NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
563274 2m7a 19178 cing 4-filtered-FRED STAR entry full 612


data_FRED_restraints_with_modified_coordinates_PDB_code_2m7a

# This FRED archive file contains, for PDB entry <2m7a>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m7a
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m7a
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           unknown
    _Assembly.Molecular_mass        9721.96

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

       1 . 1 $Uncharacterized_protein A . 1 1 
       2 . 2 $ZINC_ION                B . 1 1 
    stop_

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

       2 2 ZN 1 ZN 1 1 
    stop_

save_


save_Uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMKRGVEMSIHDLCEDQEQWAMQTLMGSGVLARCRIHNDVILDSGNDASSAYKLGTYLYQKDNSCNLFNTLTEARDAIKDAYESYCGIDDCPQCSKYIDD
    _Entity.Number_of_monomers           101

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

         1 GLY . 1 1 
         2 SER . 1 1 
         3 MET . 1 1 
         4 LYS . 1 1 
         5 ARG . 1 1 
         6 GLY . 1 1 
         7 VAL . 1 1 
         8 GLU . 1 1 
         9 MET . 1 1 
        10 SER . 1 1 
        11 ILE . 1 1 
        12 HIS . 1 1 
        13 ASP . 1 1 
        14 LEU . 1 1 
        15 CYS . 1 1 
        16 GLU . 1 1 
        17 ASP . 1 1 
        18 GLN . 1 1 
        19 GLU . 1 1 
        20 GLN . 1 1 
        21 TRP . 1 1 
        22 ALA . 1 1 
        23 MET . 1 1 
        24 GLN . 1 1 
        25 THR . 1 1 
        26 LEU . 1 1 
        27 MET . 1 1 
        28 GLY . 1 1 
        29 SER . 1 1 
        30 GLY . 1 1 
        31 VAL . 1 1 
        32 LEU . 1 1 
        33 ALA . 1 1 
        34 ARG . 1 1 
        35 CYS . 1 1 
        36 ARG . 1 1 
        37 ILE . 1 1 
        38 HIS . 1 1 
        39 ASN . 1 1 
        40 ASP . 1 1 
        41 VAL . 1 1 
        42 ILE . 1 1 
        43 LEU . 1 1 
        44 ASP . 1 1 
        45 SER . 1 1 
        46 GLY . 1 1 
        47 ASN . 1 1 
        48 ASP . 1 1 
        49 ALA . 1 1 
        50 SER . 1 1 
        51 SER . 1 1 
        52 ALA . 1 1 
        53 TYR . 1 1 
        54 LYS . 1 1 
        55 LEU . 1 1 
        56 GLY . 1 1 
        57 THR . 1 1 
        58 TYR . 1 1 
        59 LEU . 1 1 
        60 TYR . 1 1 
        61 GLN . 1 1 
        62 LYS . 1 1 
        63 ASP . 1 1 
        64 ASN . 1 1 
        65 SER . 1 1 
        66 CYS . 1 1 
        67 ASN . 1 1 
        68 LEU . 1 1 
        69 PHE . 1 1 
        70 ASN . 1 1 
        71 THR . 1 1 
        72 LEU . 1 1 
        73 THR . 1 1 
        74 GLU . 1 1 
        75 ALA . 1 1 
        76 ARG . 1 1 
        77 ASP . 1 1 
        78 ALA . 1 1 
        79 ILE . 1 1 
        80 LYS . 1 1 
        81 ASP . 1 1 
        82 ALA . 1 1 
        83 TYR . 1 1 
        84 GLU . 1 1 
        85 SER . 1 1 
        86 TYR . 1 1 
        87 CYS . 1 1 
        88 GLY . 1 1 
        89 ILE . 1 1 
        90 ASP . 1 1 
        91 ASP . 1 1 
        92 CYS . 1 1 
        93 PRO . 1 1 
        94 GLN . 1 1 
        95 CYS . 1 1 
        96 SER . 1 1 
        97 LYS . 1 1 
        98 TYR . 1 1 
        99 ILE . 1 1 
       100 ASP . 1 1 
       101 ASP . 1 1 
    stop_

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

       GLY   1   1 1 1 
       SER   2   2 1 1 
       MET   3   3 1 1 
       LYS   4   4 1 1 
       ARG   5   5 1 1 
       GLY   6   6 1 1 
       VAL   7   7 1 1 
       GLU   8   8 1 1 
       MET   9   9 1 1 
       SER  10  10 1 1 
       ILE  11  11 1 1 
       HIS  12  12 1 1 
       ASP  13  13 1 1 
       LEU  14  14 1 1 
       CYS  15  15 1 1 
       GLU  16  16 1 1 
       ASP  17  17 1 1 
       GLN  18  18 1 1 
       GLU  19  19 1 1 
       GLN  20  20 1 1 
       TRP  21  21 1 1 
       ALA  22  22 1 1 
       MET  23  23 1 1 
       GLN  24  24 1 1 
       THR  25  25 1 1 
       LEU  26  26 1 1 
       MET  27  27 1 1 
       GLY  28  28 1 1 
       SER  29  29 1 1 
       GLY  30  30 1 1 
       VAL  31  31 1 1 
       LEU  32  32 1 1 
       ALA  33  33 1 1 
       ARG  34  34 1 1 
       CYS  35  35 1 1 
       ARG  36  36 1 1 
       ILE  37  37 1 1 
       HIS  38  38 1 1 
       ASN  39  39 1 1 
       ASP  40  40 1 1 
       VAL  41  41 1 1 
       ILE  42  42 1 1 
       LEU  43  43 1 1 
       ASP  44  44 1 1 
       SER  45  45 1 1 
       GLY  46  46 1 1 
       ASN  47  47 1 1 
       ASP  48  48 1 1 
       ALA  49  49 1 1 
       SER  50  50 1 1 
       SER  51  51 1 1 
       ALA  52  52 1 1 
       TYR  53  53 1 1 
       LYS  54  54 1 1 
       LEU  55  55 1 1 
       GLY  56  56 1 1 
       THR  57  57 1 1 
       TYR  58  58 1 1 
       LEU  59  59 1 1 
       TYR  60  60 1 1 
       GLN  61  61 1 1 
       LYS  62  62 1 1 
       ASP  63  63 1 1 
       ASN  64  64 1 1 
       SER  65  65 1 1 
       CYS  66  66 1 1 
       ASN  67  67 1 1 
       LEU  68  68 1 1 
       PHE  69  69 1 1 
       ASN  70  70 1 1 
       THR  71  71 1 1 
       LEU  72  72 1 1 
       THR  73  73 1 1 
       GLU  74  74 1 1 
       ALA  75  75 1 1 
       ARG  76  76 1 1 
       ASP  77  77 1 1 
       ALA  78  78 1 1 
       ILE  79  79 1 1 
       LYS  80  80 1 1 
       ASP  81  81 1 1 
       ALA  82  82 1 1 
       TYR  83  83 1 1 
       GLU  84  84 1 1 
       SER  85  85 1 1 
       TYR  86  86 1 1 
       CYS  87  87 1 1 
       GLY  88  88 1 1 
       ILE  89  89 1 1 
       ASP  90  90 1 1 
       ASP  91  91 1 1 
       CYS  92  92 1 1 
       PRO  93  93 1 1 
       GLN  94  94 1 1 
       CYS  95  95 1 1 
       SER  96  96 1 1 
       LYS  97  97 1 1 
       TYR  98  98 1 1 
       ILE  99  99 1 1 
       ASP 100 100 1 1 
       ASP 101 101 1 1 
    stop_

save_


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

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

       1 ZN $ZN 1 2 
    stop_

save_


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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 1 
       2 1 . . . 1 1 
       3 1 . . . 1 1 
       4 1 . . . 1 1 
       5 1 . . . 1 1 
       6 1 . . . 1 1 
    stop_

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

       1 1 1 1 1 35 CYS SG  . 33 CYZ SG  1 1 
       1 1 2 1 1 92 CYS SG  . 90 CYO SG  1 1 
       2 1 1 1 1 35 CYS SG  . 33 CYZ SG  1 1 
       2 1 2 1 1 95 CYS SG  . 93 CYO SG  1 1 
       3 1 1 1 1 92 CYS SG  . 90 CYO SG  1 1 
       3 1 2 1 1 95 CYS SG  . 93 CYO SG  1 1 
       4 1 1 1 1 35 CYS SG  . 33 CYZ SG  1 1 
       4 1 2 1 1 38 HIS NE2 . 36 HIS NE2 1 1 
       5 1 1 1 1 38 HIS NE2 . 36 HIS NE2 1 1 
       5 1 2 1 1 92 CYS SG  . 90 CYO SG  1 1 
       6 1 1 1 1 38 HIS NE2 . 36 HIS NE2 1 1 
       6 1 2 1 1 95 CYS SG  . 93 CYO SG  1 1 
    stop_

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

       1 1 . . . . . . . 3.95 1 1 
       2 1 . . . . . . . 3.95 1 1 
       3 1 . . . . . . . 3.95 1 1 
       4 1 . . . . . . . 3.95 1 1 
       5 1 . . . . . . . 3.95 1 1 
       6 1 . . . . . . . 3.95 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
       453 1 . . . 1 2 
       454 1 . . . 1 2 
       455 1 . . . 1 2 
       456 1 . . . 1 2 
       457 1 . . . 1 2 
       458 1 . . . 1 2 
       459 1 . . . 1 2 
       460 1 . . . 1 2 
       461 1 . . . 1 2 
       462 1 . . . 1 2 
       463 1 . . . 1 2 
       464 1 . . . 1 2 
       465 1 . . . 1 2 
       466 1 . . . 1 2 
       467 1 . . . 1 2 
       468 1 . . . 1 2 
       469 1 . . . 1 2 
       470 1 . . . 1 2 
       471 1 . . . 1 2 
       472 1 . . . 1 2 
       473 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  48 ASP H    . 46 ASP H    1 2 
         1 1 2 1 1  48 ASP QB   . 46 ASP QB   1 2 
         2 1 1 1 1  74 GLU H    . 72 GLU H    1 2 
         2 1 2 1 1  75 ALA H    . 73 ALA H    1 2 
         3 1 1 1 1  50 SER H    . 48 SER H    1 2 
         3 1 2 1 1  53 TYR QD   . 51 TYR QD   1 2 
         4 1 1 1 1  93 PRO HA   . 91 PRO HA   1 2 
         4 1 2 1 1  94 GLN H    . 92 GLN H    1 2 
         5 1 1 1 1  95 CYS H    . 93 CYO H    1 2 
         5 1 2 1 1  96 SER H    . 94 SER H    1 2 
         6 1 1 1 1  24 GLN HA   . 22 GLN HA   1 2 
         6 1 2 1 1  25 THR H    . 23 THR H    1 2 
         7 1 1 1 1  99 ILE MG   . 97 ILE QG2  1 2 
         7 1 2 1 1 100 ASP H    . 98 ASP H    1 2 
         8 1 1 1 1  54 LYS H    . 52 LYS H    1 2 
         8 1 2 1 1  55 LEU H    . 53 LEU H    1 2 
         9 1 1 1 1  36 ARG H    . 34 ARG H    1 2 
         9 1 2 1 1  36 ARG QD   . 34 ARG QD   1 2 
        10 1 1 1 1  33 ALA H    . 31 ALA H    1 2 
        10 1 2 1 1  42 ILE HA   . 40 ILE HA   1 2 
        11 1 1 1 1  29 SER HA   . 27 SER HA   1 2 
        11 1 2 1 1  30 GLY H    . 28 GLY H    1 2 
        12 1 1 1 1  59 LEU QB   . 57 LEU QB   1 2 
        12 1 2 1 1  60 TYR H    . 58 TYR H    1 2 
        13 1 1 1 1  35 CYS H    . 33 CYZ H    1 2 
        13 1 2 1 1  43 LEU MD1  . 41 LEU QD1  1 2 
        14 1 1 1 1  43 LEU MD2  . 41 LEU QD2  1 2 
        14 1 2 1 1  92 CYS H    . 90 CYO H    1 2 
        15 1 1 1 1  44 ASP QB   . 42 ASP QB   1 2 
        15 1 2 1 1  46 GLY H    . 44 GLY H    1 2 
        16 1 1 1 1  98 TYR H    . 96 TYR H    1 2 
        16 1 2 1 1  98 TYR QD   . 96 TYR QD   1 2 
        17 1 1 1 1 100 ASP H    . 98 ASP H    1 2 
        17 1 2 1 1 101 ASP H    . 99 ASP H    1 2 
        18 1 1 1 1  52 ALA HA   . 50 ALA HA   1 2 
        18 1 2 1 1  53 TYR H    . 51 TYR H    1 2 
        19 1 1 1 1  55 LEU HA   . 53 LEU HA   1 2 
        19 1 2 1 1  56 GLY H    . 54 GLY H    1 2 
        20 1 1 1 1  36 ARG H    . 34 ARG H    1 2 
        20 1 2 1 1  37 ILE H    . 35 ILE H    1 2 
        21 1 1 1 1  85 SER H    . 83 SER H    1 2 
        21 1 2 1 1  86 TYR H    . 84 TYR H    1 2 
        22 1 1 1 1  74 GLU QB   . 72 GLU QB   1 2 
        22 1 2 1 1  75 ALA H    . 73 ALA H    1 2 
        23 1 1 1 1  99 ILE HA   . 97 ILE HA   1 2 
        23 1 2 1 1 100 ASP H    . 98 ASP H    1 2 
        24 1 1 1 1  20 GLN QB   . 18 GLN QB   1 2 
        24 1 2 1 1  21 TRP H    . 19 TRP H    1 2 
        25 1 1 1 1  58 TYR QB   . 56 TYR QB   1 2 
        25 1 2 1 1  59 LEU H    . 57 LEU H    1 2 
        26 1 1 1 1  88 GLY QA   . 86 GLY QA   1 2 
        26 1 2 1 1  89 ILE H    . 87 ILE H    1 2 
        27 1 1 1 1  24 GLN H    . 22 GLN H    1 2 
        27 1 2 1 1  24 GLN QB   . 22 GLN QB   1 2 
        28 1 1 1 1  97 LYS QD   . 95 LYS QD   1 2 
        28 1 2 1 1  98 TYR H    . 96 TYR H    1 2 
        29 1 1 1 1  79 ILE HA   . 77 ILE HA   1 2 
        29 1 2 1 1  82 ALA H    . 80 ALA H    1 2 
        30 1 1 1 1  36 ARG QD   . 34 ARG QD   1 2 
        30 1 2 1 1  37 ILE H    . 35 ILE H    1 2 
        31 1 1 1 1  58 TYR H    . 56 TYR H    1 2 
        31 1 2 1 1  59 LEU H    . 57 LEU H    1 2 
        32 1 1 1 1  89 ILE HA   . 87 ILE HA   1 2 
        32 1 2 1 1  90 ASP H    . 88 ASP H    1 2 
        33 1 1 1 1  91 ASP H    . 89 ASP H    1 2 
        33 1 2 1 1  92 CYS H    . 90 CYO H    1 2 
        34 1 1 1 1  94 GLN QB   . 92 GLN QB   1 2 
        34 1 2 1 1  95 CYS H    . 93 CYO H    1 2 
        35 1 1 1 1  49 ALA H    . 47 ALA H    1 2 
        35 1 2 1 1  50 SER H    . 48 SER H    1 2 
        36 1 1 1 1  24 GLN QB   . 22 GLN QB   1 2 
        36 1 2 1 1  25 THR H    . 23 THR H    1 2 
        37 1 1 1 1  76 ARG H    . 74 ARG H    1 2 
        37 1 2 1 1  77 ASP H    . 75 ASP H    1 2 
        38 1 1 1 1  95 CYS QB   . 93 CYO QB   1 2 
        38 1 2 1 1  96 SER H    . 94 SER H    1 2 
        39 1 1 1 1  94 GLN H    . 92 GLN H    1 2 
        39 1 2 1 1  96 SER H    . 94 SER H    1 2 
        40 1 1 1 1  49 ALA MB   . 47 ALA QB   1 2 
        40 1 2 1 1  52 ALA H    . 50 ALA H    1 2 
        41 1 1 1 1  30 GLY H    . 28 GLY H    1 2 
        41 1 2 1 1  31 VAL H    . 29 VAL H    1 2 
        42 1 1 1 1  32 LEU HA   . 30 LEU HA   1 2 
        42 1 2 1 1  45 SER H    . 43 SER H    1 2 
        43 1 1 1 1  39 ASN HA   . 37 ASN HA   1 2 
        43 1 2 1 1  39 ASN HD22 . 37 ASN HD22 1 2 
        44 1 1 1 1  73 THR HA   . 71 THR HA   1 2 
        44 1 2 1 1  77 ASP H    . 75 ASP H    1 2 
        45 1 1 1 1  52 ALA H    . 50 ALA H    1 2 
        45 1 2 1 1  53 TYR H    . 51 TYR H    1 2 
        46 1 1 1 1  43 LEU QB   . 41 LEU QB   1 2 
        46 1 2 1 1  90 ASP H    . 88 ASP H    1 2 
        47 1 1 1 1  75 ALA H    . 73 ALA H    1 2 
        47 1 2 1 1  77 ASP H    . 75 ASP H    1 2 
        48 1 1 1 1  79 ILE H    . 77 ILE H    1 2 
        48 1 2 1 1  80 LYS H    . 78 LYS H    1 2 
        49 1 1 1 1  32 LEU MD1  . 30 LEU QD1  1 2 
        49 1 2 1 1  83 TYR H    . 81 TYR H    1 2 
        50 1 1 1 1  72 LEU H    . 70 LEU H    1 2 
        50 1 2 1 1  73 THR H    . 71 THR H    1 2 
        51 1 1 1 1  94 GLN H    . 92 GLN H    1 2 
        51 1 2 1 1  94 GLN QB   . 92 GLN QB   1 2 
        52 1 1 1 1  35 CYS H    . 33 CYZ H    1 2 
        52 1 2 1 1  41 VAL HB   . 39 VAL HB   1 2 
        53 1 1 1 1  25 THR H    . 23 THR H    1 2 
        53 1 2 1 1  26 LEU H    . 24 LEU H    1 2 
        54 1 1 1 1  28 GLY H    . 26 GLY H    1 2 
        54 1 2 1 1  29 SER H    . 27 SER H    1 2 
        55 1 1 1 1  35 CYS QB   . 33 CYZ QB   1 2 
        55 1 2 1 1  36 ARG H    . 34 ARG H    1 2 
        56 1 1 1 1  24 GLN QB   . 22 GLN QB   1 2 
        56 1 2 1 1  24 GLN HE22 . 22 GLN HE22 1 2 
        57 1 1 1 1  55 LEU H    . 53 LEU H    1 2 
        57 1 2 1 1  55 LEU MD2  . 53 LEU QD2  1 2 
        58 1 1 1 1  97 LYS H    . 95 LYS H    1 2 
        58 1 2 1 1  97 LYS QB   . 95 LYS QB   1 2 
        59 1 1 1 1  46 GLY H    . 44 GLY H    1 2 
        59 1 2 1 1  47 ASN H    . 45 ASN H    1 2 
        60 1 1 1 1  79 ILE H    . 77 ILE H    1 2 
        60 1 2 1 1  79 ILE MG   . 77 ILE QG2  1 2 
        61 1 1 1 1  90 ASP H    . 88 ASP H    1 2 
        61 1 2 1 1  91 ASP H    . 89 ASP H    1 2 
        62 1 1 1 1  57 THR H    . 55 THR H    1 2 
        62 1 2 1 1  58 TYR H    . 56 TYR H    1 2 
        63 1 1 1 1  42 ILE H    . 40 ILE H    1 2 
        63 1 2 1 1  42 ILE HB   . 40 ILE HB   1 2 
        64 1 1 1 1  55 LEU QB   . 53 LEU QB   1 2 
        64 1 2 1 1  56 GLY H    . 54 GLY H    1 2 
        65 1 1 1 1  97 LYS H    . 95 LYS H    1 2 
        65 1 2 1 1  98 TYR H    . 96 TYR H    1 2 
        66 1 1 1 1  98 TYR QD   . 96 TYR QD   1 2 
        66 1 2 1 1  99 ILE H    . 97 ILE H    1 2 
        67 1 1 1 1  49 ALA MB   . 47 ALA QB   1 2 
        67 1 2 1 1  50 SER H    . 48 SER H    1 2 
        68 1 1 1 1  32 LEU HA   . 30 LEU HA   1 2 
        68 1 2 1 1  33 ALA H    . 31 ALA H    1 2 
        69 1 1 1 1  27 MET H    . 25 MET H    1 2 
        69 1 2 1 1  27 MET QG   . 25 MET QG   1 2 
        70 1 1 1 1  59 LEU H    . 57 LEU H    1 2 
        70 1 2 1 1  59 LEU MD2  . 57 LEU QD2  1 2 
        71 1 1 1 1  55 LEU H    . 53 LEU H    1 2 
        71 1 2 1 1  56 GLY H    . 54 GLY H    1 2 
        72 1 1 1 1  97 LYS QB   . 95 LYS QB   1 2 
        72 1 2 1 1  98 TYR H    . 96 TYR H    1 2 
        73 1 1 1 1  81 ASP H    . 79 ASP H    1 2 
        73 1 2 1 1  81 ASP QB   . 79 ASP QB   1 2 
        74 1 1 1 1  29 SER H    . 27 SER H    1 2 
        74 1 2 1 1  30 GLY H    . 28 GLY H    1 2 
        75 1 1 1 1  95 CYS H    . 93 CYO H    1 2 
        75 1 2 1 1  95 CYS QB   . 93 CYO QB   1 2 
        76 1 1 1 1  37 ILE H    . 35 ILE H    1 2 
        76 1 2 1 1  37 ILE HB   . 35 ILE HB   1 2 
        77 1 1 1 1  39 ASN H    . 37 ASN H    1 2 
        77 1 2 1 1  39 ASN HD21 . 37 ASN HD21 1 2 
        78 1 1 1 1  71 THR H    . 69 THR H    1 2 
        78 1 2 1 1  71 THR MG   . 69 THR QG2  1 2 
        79 1 1 1 1  41 VAL H    . 39 VAL H    1 2 
        79 1 2 1 1  41 VAL HB   . 39 VAL HB   1 2 
        80 1 1 1 1  74 GLU H    . 72 GLU H    1 2 
        80 1 2 1 1  74 GLU QB   . 72 GLU QB   1 2 
        81 1 1 1 1  52 ALA MB   . 50 ALA QB   1 2 
        81 1 2 1 1  53 TYR H    . 51 TYR H    1 2 
        82 1 1 1 1  75 ALA H    . 73 ALA H    1 2 
        82 1 2 1 1  78 ALA MB   . 76 ALA QB   1 2 
        83 1 1 1 1  42 ILE H    . 40 ILE H    1 2 
        83 1 2 1 1  42 ILE MG   . 40 ILE QG2  1 2 
        84 1 1 1 1  74 GLU HA   . 72 GLU HA   1 2 
        84 1 2 1 1  75 ALA H    . 73 ALA H    1 2 
        85 1 1 1 1  21 TRP HA   . 19 TRP HA   1 2 
        85 1 2 1 1  22 ALA H    . 20 ALA H    1 2 
        86 1 1 1 1  55 LEU H    . 53 LEU H    1 2 
        86 1 2 1 1  55 LEU QB   . 53 LEU QB   1 2 
        87 1 1 1 1  81 ASP H    . 79 ASP H    1 2 
        87 1 2 1 1  82 ALA H    . 80 ALA H    1 2 
        88 1 1 1 1  78 ALA HA   . 76 ALA HA   1 2 
        88 1 2 1 1  79 ILE H    . 77 ILE H    1 2 
        89 1 1 1 1  98 TYR QB   . 96 TYR QB   1 2 
        89 1 2 1 1  99 ILE H    . 97 ILE H    1 2 
        90 1 1 1 1  69 PHE HA   . 67 PHE HA   1 2 
        90 1 2 1 1  70 ASN H    . 68 ASN H    1 2 
        91 1 1 1 1  75 ALA H    . 73 ALA H    1 2 
        91 1 2 1 1  76 ARG H    . 74 ARG H    1 2 
        92 1 1 1 1  49 ALA HA   . 47 ALA HA   1 2 
        92 1 2 1 1  53 TYR H    . 51 TYR H    1 2 
        93 1 1 1 1  24 GLN H    . 22 GLN H    1 2 
        93 1 2 1 1  25 THR H    . 23 THR H    1 2 
        94 1 1 1 1  53 TYR H    . 51 TYR H    1 2 
        94 1 2 1 1  53 TYR QD   . 51 TYR QD   1 2 
        95 1 1 1 1  23 MET HA   . 21 MET HA   1 2 
        95 1 2 1 1  24 GLN H    . 22 GLN H    1 2 
        96 1 1 1 1  83 TYR H    . 81 TYR H    1 2 
        96 1 2 1 1  83 TYR QD   . 81 TYR QD   1 2 
        97 1 1 1 1  27 MET HA   . 25 MET HA   1 2 
        97 1 2 1 1  28 GLY H    . 26 GLY H    1 2 
        98 1 1 1 1  31 VAL MG1  . 29 VAL QG1  1 2 
        98 1 2 1 1  50 SER H    . 48 SER H    1 2 
        99 1 1 1 1  76 ARG H    . 74 ARG H    1 2 
        99 1 2 1 1  78 ALA H    . 76 ALA H    1 2 
       100 1 1 1 1  57 THR H    . 55 THR H    1 2 
       100 1 2 1 1  57 THR HB   . 55 THR HB   1 2 
       101 1 1 1 1  94 GLN H    . 92 GLN H    1 2 
       101 1 2 1 1  95 CYS H    . 93 CYO H    1 2 
       102 1 1 1 1  77 ASP HA   . 75 ASP HA   1 2 
       102 1 2 1 1  80 LYS H    . 78 LYS H    1 2 
       103 1 1 1 1  33 ALA HA   . 31 ALA HA   1 2 
       103 1 2 1 1  34 ARG H    . 32 ARG H    1 2 
       104 1 1 1 1  52 ALA HA   . 50 ALA HA   1 2 
       104 1 2 1 1  56 GLY H    . 54 GLY H    1 2 
       105 1 1 1 1  99 ILE HB   . 97 ILE HB   1 2 
       105 1 2 1 1 100 ASP H    . 98 ASP H    1 2 
       106 1 1 1 1  53 TYR QE   . 51 TYR QE   1 2 
       106 1 2 1 1  80 LYS H    . 78 LYS H    1 2 
       107 1 1 1 1  72 LEU MD1  . 70 LEU QD1  1 2 
       107 1 2 1 1  75 ALA H    . 73 ALA H    1 2 
       108 1 1 1 1  43 LEU HA   . 41 LEU HA   1 2 
       108 1 2 1 1  44 ASP H    . 42 ASP H    1 2 
       109 1 1 1 1  21 TRP HE3  . 19 TRP HE3  1 2 
       109 1 2 1 1  22 ALA H    . 20 ALA H    1 2 
       110 1 1 1 1  30 GLY H    . 28 GLY H    1 2 
       110 1 2 1 1  32 LEU H    . 30 LEU H    1 2 
       111 1 1 1 1  82 ALA H    . 80 ALA H    1 2 
       111 1 2 1 1  83 TYR H    . 81 TYR H    1 2 
       112 1 1 1 1  23 MET H    . 21 MET H    1 2 
       112 1 2 1 1  24 GLN H    . 22 GLN H    1 2 
       113 1 1 1 1  91 ASP H    . 89 ASP H    1 2 
       113 1 2 1 1  91 ASP QB   . 89 ASP QB   1 2 
       114 1 1 1 1  38 HIS QB   . 36 HIS QB   1 2 
       114 1 2 1 1  40 ASP H    . 38 ASP H    1 2 
       115 1 1 1 1  42 ILE MD   . 40 ILE QD1  1 2 
       115 1 2 1 1  43 LEU H    . 41 LEU H    1 2 
       116 1 1 1 1  26 LEU H    . 24 LEU H    1 2 
       116 1 2 1 1  27 MET H    . 25 MET H    1 2 
       117 1 1 1 1  73 THR MG   . 71 THR QG2  1 2 
       117 1 2 1 1  77 ASP H    . 75 ASP H    1 2 
       118 1 1 1 1  75 ALA MB   . 73 ALA QB   1 2 
       118 1 2 1 1  76 ARG H    . 74 ARG H    1 2 
       119 1 1 1 1  31 VAL HA   . 29 VAL HA   1 2 
       119 1 2 1 1  32 LEU H    . 30 LEU H    1 2 
       120 1 1 1 1  78 ALA H    . 76 ALA H    1 2 
       120 1 2 1 1  79 ILE H    . 77 ILE H    1 2 
       121 1 1 1 1  26 LEU QB   . 24 LEU QB   1 2 
       121 1 2 1 1  27 MET H    . 25 MET H    1 2 
       122 1 1 1 1  74 GLU HA   . 72 GLU HA   1 2 
       122 1 2 1 1  77 ASP H    . 75 ASP H    1 2 
       123 1 1 1 1  33 ALA H    . 31 ALA H    1 2 
       123 1 2 1 1  43 LEU QB   . 41 LEU QB   1 2 
       124 1 1 1 1  91 ASP HA   . 89 ASP HA   1 2 
       124 1 2 1 1  92 CYS H    . 90 CYO H    1 2 
       125 1 1 1 1  54 LYS HA   . 52 LYS HA   1 2 
       125 1 2 1 1  55 LEU H    . 53 LEU H    1 2 
       126 1 1 1 1  53 TYR QB   . 51 TYR QB   1 2 
       126 1 2 1 1  54 LYS H    . 52 LYS H    1 2 
       127 1 1 1 1  96 SER H    . 94 SER H    1 2 
       127 1 2 1 1  97 LYS H    . 95 LYS H    1 2 
       128 1 1 1 1  41 VAL HA   . 39 VAL HA   1 2 
       128 1 2 1 1  42 ILE H    . 40 ILE H    1 2 
       129 1 1 1 1  99 ILE H    . 97 ILE H    1 2 
       129 1 2 1 1  99 ILE HB   . 97 ILE HB   1 2 
       130 1 1 1 1 100 ASP H    . 98 ASP H    1 2 
       130 1 2 1 1 100 ASP QB   . 98 ASP QB   1 2 
       131 1 1 1 1  43 LEU MD1  . 41 LEU QD1  1 2 
       131 1 2 1 1  92 CYS H    . 90 CYO H    1 2 
       132 1 1 1 1  79 ILE H    . 77 ILE H    1 2 
       132 1 2 1 1  79 ILE HB   . 77 ILE HB   1 2 
       133 1 1 1 1  40 ASP H    . 38 ASP H    1 2 
       133 1 2 1 1  41 VAL H    . 39 VAL H    1 2 
       134 1 1 1 1  98 TYR H    . 96 TYR H    1 2 
       134 1 2 1 1  99 ILE H    . 97 ILE H    1 2 
       135 1 1 1 1  39 ASN HA   . 37 ASN HA   1 2 
       135 1 2 1 1  39 ASN HD21 . 37 ASN HD21 1 2 
       136 1 1 1 1  59 LEU HA   . 57 LEU HA   1 2 
       136 1 2 1 1  60 TYR H    . 58 TYR H    1 2 
       137 1 1 1 1  36 ARG QB   . 34 ARG QB   1 2 
       137 1 2 1 1  37 ILE H    . 35 ILE H    1 2 
       138 1 1 1 1  98 TYR HA   . 96 TYR HA   1 2 
       138 1 2 1 1  99 ILE H    . 97 ILE H    1 2 
       139 1 1 1 1  70 ASN H    . 68 ASN H    1 2 
       139 1 2 1 1  71 THR H    . 69 THR H    1 2 
       140 1 1 1 1  48 ASP HA   . 46 ASP HA   1 2 
       140 1 2 1 1  49 ALA H    . 47 ALA H    1 2 
       141 1 1 1 1  54 LYS H    . 52 LYS H    1 2 
       141 1 2 1 1  54 LYS QB   . 52 LYS QB   1 2 
       142 1 1 1 1  75 ALA HA   . 73 ALA HA   1 2 
       142 1 2 1 1  76 ARG H    . 74 ARG H    1 2 
       143 1 1 1 1  46 GLY QA   . 44 GLY QA   1 2 
       143 1 2 1 1  47 ASN H    . 45 ASN H    1 2 
       144 1 1 1 1  78 ALA H    . 76 ALA H    1 2 
       144 1 2 1 1  78 ALA MB   . 76 ALA QB   1 2 
       145 1 1 1 1  74 GLU H    . 72 GLU H    1 2 
       145 1 2 1 1  75 ALA MB   . 73 ALA QB   1 2 
       146 1 1 1 1  89 ILE HB   . 87 ILE HB   1 2 
       146 1 2 1 1  90 ASP H    . 88 ASP H    1 2 
       147 1 1 1 1  34 ARG HA   . 32 ARG HA   1 2 
       147 1 2 1 1  35 CYS H    . 33 CYZ H    1 2 
       148 1 1 1 1  75 ALA MB   . 73 ALA QB   1 2 
       148 1 2 1 1  78 ALA H    . 76 ALA H    1 2 
       149 1 1 1 1  59 LEU MD2  . 57 LEU QD2  1 2 
       149 1 2 1 1  60 TYR H    . 58 TYR H    1 2 
       150 1 1 1 1  19 GLU HA   . 17 GLU HA   1 2 
       150 1 2 1 1  20 GLN H    . 18 GLN H    1 2 
       151 1 1 1 1  31 VAL H    . 29 VAL H    1 2 
       151 1 2 1 1  32 LEU H    . 30 LEU H    1 2 
       152 1 1 1 1  19 GLU H    . 17 GLU H    1 2 
       152 1 2 1 1  20 GLN H    . 18 GLN H    1 2 
       153 1 1 1 1  50 SER H    . 48 SER H    1 2 
       153 1 2 1 1  52 ALA H    . 50 ALA H    1 2 
       154 1 1 1 1  60 TYR H    . 58 TYR H    1 2 
       154 1 2 1 1  60 TYR QB   . 58 TYR QB   1 2 
       155 1 1 1 1  43 LEU QB   . 41 LEU QB   1 2 
       155 1 2 1 1  44 ASP H    . 42 ASP H    1 2 
       156 1 1 1 1  27 MET HA   . 25 MET HA   1 2 
       156 1 2 1 1  30 GLY H    . 28 GLY H    1 2 
       157 1 1 1 1  47 ASN QB   . 45 ASN QB   1 2 
       157 1 2 1 1  48 ASP H    . 46 ASP H    1 2 
       158 1 1 1 1  33 ALA H    . 31 ALA H    1 2 
       158 1 2 1 1  43 LEU H    . 41 LEU H    1 2 
       159 1 1 1 1  84 GLU H    . 82 GLU H    1 2 
       159 1 2 1 1  85 SER H    . 83 SER H    1 2 
       160 1 1 1 1  49 ALA H    . 47 ALA H    1 2 
       160 1 2 1 1  53 TYR QE   . 51 TYR QE   1 2 
       161 1 1 1 1  31 VAL MG1  . 29 VAL QG1  1 2 
       161 1 2 1 1  47 ASN H    . 45 ASN H    1 2 
       162 1 1 1 1  36 ARG H    . 34 ARG H    1 2 
       162 1 2 1 1  36 ARG QB   . 34 ARG QB   1 2 
       163 1 1 1 1  96 SER H    . 94 SER H    1 2 
       163 1 2 1 1  96 SER QB   . 94 SER QB   1 2 
       164 1 1 1 1  82 ALA MB   . 80 ALA QB   1 2 
       164 1 2 1 1  83 TYR H    . 81 TYR H    1 2 
       165 1 1 1 1  31 VAL MG2  . 29 VAL QG2  1 2 
       165 1 2 1 1  53 TYR H    . 51 TYR H    1 2 
       166 1 1 1 1  73 THR H    . 71 THR H    1 2 
       166 1 2 1 1  73 THR MG   . 71 THR QG2  1 2 
       167 1 1 1 1  72 LEU QB   . 70 LEU QB   1 2 
       167 1 2 1 1  73 THR H    . 71 THR H    1 2 
       168 1 1 1 1  59 LEU H    . 57 LEU H    1 2 
       168 1 2 1 1  59 LEU MD1  . 57 LEU QD1  1 2 
       169 1 1 1 1  31 VAL MG1  . 29 VAL QG1  1 2 
       169 1 2 1 1  49 ALA H    . 47 ALA H    1 2 
       170 1 1 1 1  96 SER QB   . 94 SER QB   1 2 
       170 1 2 1 1  97 LYS H    . 95 LYS H    1 2 
       171 1 1 1 1  35 CYS H    . 33 CYZ H    1 2 
       171 1 2 1 1  36 ARG H    . 34 ARG H    1 2 
       172 1 1 1 1  72 LEU MD1  . 70 LEU QD1  1 2 
       172 1 2 1 1  76 ARG H    . 74 ARG H    1 2 
       173 1 1 1 1  30 GLY QA   . 28 GLY QA   1 2 
       173 1 2 1 1  31 VAL H    . 29 VAL H    1 2 
       174 1 1 1 1  77 ASP H    . 75 ASP H    1 2 
       174 1 2 1 1  78 ALA H    . 76 ALA H    1 2 
       175 1 1 1 1  60 TYR H    . 58 TYR H    1 2 
       175 1 2 1 1  60 TYR QD   . 58 TYR QD   1 2 
       176 1 1 1 1  71 THR HB   . 69 THR HB   1 2 
       176 1 2 1 1  72 LEU H    . 70 LEU H    1 2 
       177 1 1 1 1  50 SER H    . 48 SER H    1 2 
       177 1 2 1 1  50 SER QB   . 48 SER QB   1 2 
       178 1 1 1 1  79 ILE MG   . 77 ILE QG2  1 2 
       178 1 2 1 1  80 LYS H    . 78 LYS H    1 2 
       179 1 1 1 1  25 THR H    . 23 THR H    1 2 
       179 1 2 1 1  26 LEU QB   . 24 LEU QB   1 2 
       180 1 1 1 1  57 THR H    . 55 THR H    1 2 
       180 1 2 1 1  72 LEU MD1  . 70 LEU QD1  1 2 
       181 1 1 1 1  81 ASP HA   . 79 ASP HA   1 2 
       181 1 2 1 1  84 GLU H    . 82 GLU H    1 2 
       182 1 1 1 1  21 TRP H    . 19 TRP H    1 2 
       182 1 2 1 1  22 ALA H    . 20 ALA H    1 2 
       183 1 1 1 1  35 CYS H    . 33 CYZ H    1 2 
       183 1 2 1 1  41 VAL MG1  . 39 VAL QG1  1 2 
       184 1 1 1 1  99 ILE H    . 97 ILE H    1 2 
       184 1 2 1 1  99 ILE QG   . 97 ILE QG1  1 2 
       185 1 1 1 1  32 LEU MD2  . 30 LEU QD2  1 2 
       185 1 2 1 1  45 SER H    . 43 SER H    1 2 
       186 1 1 1 1  77 ASP QB   . 75 ASP QB   1 2 
       186 1 2 1 1  78 ALA H    . 76 ALA H    1 2 
       187 1 1 1 1  22 ALA H    . 20 ALA H    1 2 
       187 1 2 1 1  23 MET H    . 21 MET H    1 2 
       188 1 1 1 1  32 LEU H    . 30 LEU H    1 2 
       188 1 2 1 1  33 ALA H    . 31 ALA H    1 2 
       189 1 1 1 1  90 ASP QB   . 88 ASP QB   1 2 
       189 1 2 1 1  91 ASP H    . 89 ASP H    1 2 
       190 1 1 1 1  32 LEU H    . 30 LEU H    1 2 
       190 1 2 1 1  32 LEU MD1  . 30 LEU QD1  1 2 
       191 1 1 1 1  82 ALA H    . 80 ALA H    1 2 
       191 1 2 1 1  82 ALA MB   . 80 ALA QB   1 2 
       192 1 1 1 1  19 GLU QB   . 17 GLU QB   1 2 
       192 1 2 1 1  22 ALA H    . 20 ALA H    1 2 
       193 1 1 1 1  73 THR MG   . 71 THR QG2  1 2 
       193 1 2 1 1  74 GLU H    . 72 GLU H    1 2 
       194 1 1 1 1  26 LEU HA   . 24 LEU HA   1 2 
       194 1 2 1 1  27 MET H    . 25 MET H    1 2 
       195 1 1 1 1  37 ILE H    . 35 ILE H    1 2 
       195 1 2 1 1  37 ILE MD   . 35 ILE QD1  1 2 
       196 1 1 1 1  27 MET H    . 25 MET H    1 2 
       196 1 2 1 1  28 GLY H    . 26 GLY H    1 2 
       197 1 1 1 1  31 VAL MG1  . 29 VAL QG1  1 2 
       197 1 2 1 1  32 LEU H    . 30 LEU H    1 2 
       198 1 1 1 1  31 VAL MG1  . 29 VAL QG1  1 2 
       198 1 2 1 1  45 SER H    . 43 SER H    1 2 
       199 1 1 1 1  99 ILE QG   . 97 ILE QG1  1 2 
       199 1 2 1 1 100 ASP H    . 98 ASP H    1 2 
       200 1 1 1 1  25 THR H    . 23 THR H    1 2 
       200 1 2 1 1  25 THR MG   . 23 THR QG2  1 2 
       201 1 1 1 1  58 TYR QD   . 56 TYR QD   1 2 
       201 1 2 1 1  59 LEU H    . 57 LEU H    1 2 
       202 1 1 1 1  44 ASP HA   . 42 ASP HA   1 2 
       202 1 2 1 1  45 SER H    . 43 SER H    1 2 
       203 1 1 1 1  79 ILE MD   . 77 ILE QD1  1 2 
       203 1 2 1 1  80 LYS H    . 78 LYS H    1 2 
       204 1 1 1 1  72 LEU H    . 70 LEU H    1 2 
       204 1 2 1 1  72 LEU MD1  . 70 LEU QD1  1 2 
       205 1 1 1 1  55 LEU MD1  . 53 LEU QD1  1 2 
       205 1 2 1 1  56 GLY H    . 54 GLY H    1 2 
       206 1 1 1 1  83 TYR HA   . 81 TYR HA   1 2 
       206 1 2 1 1  87 CYS H    . 85 CYS H    1 2 
       207 1 1 1 1  49 ALA MB   . 47 ALA QB   1 2 
       207 1 2 1 1  53 TYR H    . 51 TYR H    1 2 
       208 1 1 1 1  38 HIS QB   . 36 HIS QB   1 2 
       208 1 2 1 1  41 VAL H    . 39 VAL H    1 2 
       209 1 1 1 1  42 ILE QG   . 40 ILE QG1  1 2 
       209 1 2 1 1  43 LEU H    . 41 LEU H    1 2 
       210 1 1 1 1  89 ILE H    . 87 ILE H    1 2 
       210 1 2 1 1  89 ILE HB   . 87 ILE HB   1 2 
       211 1 1 1 1  73 THR H    . 71 THR H    1 2 
       211 1 2 1 1  74 GLU H    . 72 GLU H    1 2 
       212 1 1 1 1  24 GLN HA   . 22 GLN HA   1 2 
       212 1 2 1 1  27 MET H    . 25 MET H    1 2 
       213 1 1 1 1  33 ALA H    . 31 ALA H    1 2 
       213 1 2 1 1  42 ILE QG   . 40 ILE QG1  1 2 
       214 1 1 1 1  29 SER H    . 27 SER H    1 2 
       214 1 2 1 1  29 SER QB   . 27 SER QB   1 2 
       215 1 1 1 1  94 GLN HA   . 92 GLN HA   1 2 
       215 1 2 1 1  95 CYS H    . 93 CYO H    1 2 
       216 1 1 1 1  45 SER H    . 43 SER H    1 2 
       216 1 2 1 1  46 GLY H    . 44 GLY H    1 2 
       217 1 1 1 1  88 GLY H    . 86 GLY H    1 2 
       217 1 2 1 1  89 ILE H    . 87 ILE H    1 2 
       218 1 1 1 1  56 GLY H    . 54 GLY H    1 2 
       218 1 2 1 1  57 THR H    . 55 THR H    1 2 
       219 1 1 1 1  40 ASP H    . 38 ASP H    1 2 
       219 1 2 1 1  40 ASP QB   . 38 ASP QB   1 2 
       220 1 1 1 1  97 LYS H    . 95 LYS H    1 2 
       220 1 2 1 1  97 LYS QD   . 95 LYS QD   1 2 
       221 1 1 1 1  72 LEU MD1  . 70 LEU QD1  1 2 
       221 1 2 1 1  73 THR H    . 71 THR H    1 2 
       222 1 1 1 1  87 CYS QB   . 85 CYS QB   1 2 
       222 1 2 1 1  88 GLY H    . 86 GLY H    1 2 
       223 1 1 1 1  42 ILE H    . 40 ILE H    1 2 
       223 1 2 1 1  42 ILE MD   . 40 ILE QD1  1 2 
       224 1 1 1 1  33 ALA MB   . 31 ALA QB   1 2 
       224 1 2 1 1  34 ARG H    . 32 ARG H    1 2 
       225 1 1 1 1  56 GLY QA   . 54 GLY QA   1 2 
       225 1 2 1 1  57 THR H    . 55 THR H    1 2 
       226 1 1 1 1  29 SER H    . 27 SER H    1 2 
       226 1 2 1 1  55 LEU MD1  . 53 LEU QD1  1 2 
       227 1 1 1 1  31 VAL MG1  . 29 VAL QG1  1 2 
       227 1 2 1 1  52 ALA H    . 50 ALA H    1 2 
       228 1 1 1 1  23 MET H    . 21 MET H    1 2 
       228 1 2 1 1  23 MET QG   . 21 MET QG   1 2 
       229 1 1 1 1  98 TYR H    . 96 TYR H    1 2 
       229 1 2 1 1  98 TYR QB   . 96 TYR QB   1 2 
       230 1 1 1 1  41 VAL H    . 39 VAL H    1 2 
       230 1 2 1 1  42 ILE H    . 40 ILE H    1 2 
       231 1 1 1 1  33 ALA H    . 31 ALA H    1 2 
       231 1 2 1 1  33 ALA MB   . 31 ALA QB   1 2 
       232 1 1 1 1  91 ASP QB   . 89 ASP QB   1 2 
       232 1 2 1 1  92 CYS H    . 90 CYO H    1 2 
       233 1 1 1 1  80 LYS HA   . 78 LYS HA   1 2 
       233 1 2 1 1  83 TYR H    . 81 TYR H    1 2 
       234 1 1 1 1  21 TRP HE1  . 19 TRP HE1  1 2 
       234 1 2 1 1  24 GLN HE21 . 22 GLN HE21 1 2 
       235 1 1 1 1  72 LEU HA   . 70 LEU HA   1 2 
       235 1 2 1 1  73 THR H    . 71 THR H    1 2 
       236 1 1 1 1  37 ILE H    . 35 ILE H    1 2 
       236 1 2 1 1  37 ILE MG   . 35 ILE QG2  1 2 
       237 1 1 1 1  27 MET HA   . 25 MET HA   1 2 
       237 1 2 1 1  29 SER H    . 27 SER H    1 2 
       238 1 1 1 1  22 ALA MB   . 20 ALA QB   1 2 
       238 1 2 1 1  23 MET H    . 21 MET H    1 2 
       239 1 1 1 1  76 ARG H    . 74 ARG H    1 2 
       239 1 2 1 1  76 ARG QB   . 74 ARG QB   1 2 
       240 1 1 1 1  30 GLY H    . 28 GLY H    1 2 
       240 1 2 1 1  31 VAL HB   . 29 VAL HB   1 2 
       241 1 1 1 1  42 ILE MG   . 40 ILE QG2  1 2 
       241 1 2 1 1  43 LEU H    . 41 LEU H    1 2 
       242 1 1 1 1  69 PHE QD   . 67 PHE QD   1 2 
       242 1 2 1 1  70 ASN H    . 68 ASN H    1 2 
       243 1 1 1 1  48 ASP QB   . 46 ASP QB   1 2 
       243 1 2 1 1  49 ALA H    . 47 ALA H    1 2 
       244 1 1 1 1  48 ASP HA   . 46 ASP HA   1 2 
       244 1 2 1 1  50 SER H    . 48 SER H    1 2 
       245 1 1 1 1  75 ALA H    . 73 ALA H    1 2 
       245 1 2 1 1  78 ALA H    . 76 ALA H    1 2 
       246 1 1 1 1  40 ASP HA   . 38 ASP HA   1 2 
       246 1 2 1 1  41 VAL H    . 39 VAL H    1 2 
       247 1 1 1 1  82 ALA MB   . 80 ALA QB   1 2 
       247 1 2 1 1  84 GLU H    . 82 GLU H    1 2 
       248 1 1 1 1  27 MET QG   . 25 MET QG   1 2 
       248 1 2 1 1  28 GLY H    . 26 GLY H    1 2 
       249 1 1 1 1  42 ILE HA   . 40 ILE HA   1 2 
       249 1 2 1 1  43 LEU H    . 41 LEU H    1 2 
       250 1 1 1 1  70 ASN QB   . 68 ASN QB   1 2 
       250 1 2 1 1  71 THR H    . 69 THR H    1 2 
       251 1 1 1 1  39 ASN H    . 37 ASN H    1 2 
       251 1 2 1 1  40 ASP H    . 38 ASP H    1 2 
       252 1 1 1 1  29 SER H    . 27 SER H    1 2 
       252 1 2 1 1  52 ALA MB   . 50 ALA QB   1 2 
       253 1 1 1 1  34 ARG HA   . 32 ARG HA   1 2 
       253 1 2 1 1  43 LEU H    . 41 LEU H    1 2 
       254 1 1 1 1  44 ASP QB   . 42 ASP QB   1 2 
       254 1 2 1 1  88 GLY H    . 86 GLY H    1 2 
       255 1 1 1 1  43 LEU H    . 41 LEU H    1 2 
       255 1 2 1 1  43 LEU MD1  . 41 LEU QD1  1 2 
       256 1 1 1 1  36 ARG H    . 34 ARG H    1 2 
       256 1 2 1 1  36 ARG QG   . 34 ARG QG   1 2 
       257 1 1 1 1  44 ASP H    . 42 ASP H    1 2 
       257 1 2 1 1  45 SER H    . 43 SER H    1 2 
       258 1 1 1 1  83 TYR H    . 81 TYR H    1 2 
       258 1 2 1 1  84 GLU H    . 82 GLU H    1 2 
       259 1 1 1 1  73 THR HA   . 71 THR HA   1 2 
       259 1 2 1 1  76 ARG H    . 74 ARG H    1 2 
       260 1 1 1 1  83 TYR QD   . 81 TYR QD   1 2 
       260 1 2 1 1  84 GLU H    . 82 GLU H    1 2 
       261 1 1 1 1  83 TYR QB   . 81 TYR QB   1 2 
       261 1 2 1 1  84 GLU H    . 82 GLU H    1 2 
       262 1 1 1 1  56 GLY H    . 54 GLY H    1 2 
       262 1 2 1 1  60 TYR QD   . 58 TYR QD   1 2 
       263 1 1 1 1  53 TYR H    . 51 TYR H    1 2 
       263 1 2 1 1  54 LYS H    . 52 LYS H    1 2 
       264 1 1 1 1  87 CYS H    . 85 CYS H    1 2 
       264 1 2 1 1  89 ILE MD   . 87 ILE QD1  1 2 
       265 1 1 1 1  73 THR HA   . 71 THR HA   1 2 
       265 1 2 1 1  74 GLU H    . 72 GLU H    1 2 
       266 1 1 1 1  81 ASP QB   . 79 ASP QB   1 2 
       266 1 2 1 1  82 ALA H    . 80 ALA H    1 2 
       267 1 1 1 1  58 TYR H    . 56 TYR H    1 2 
       267 1 2 1 1  58 TYR QD   . 56 TYR QD   1 2 
       268 1 1 1 1  60 TYR QB   . 58 TYR QB   1 2 
       268 1 2 1 1  61 GLN H    . 59 GLN H    1 2 
       269 1 1 1 1  49 ALA HA   . 47 ALA HA   1 2 
       269 1 2 1 1  50 SER H    . 48 SER H    1 2 
       270 1 1 1 1  31 VAL H    . 29 VAL H    1 2 
       270 1 2 1 1  31 VAL HB   . 29 VAL HB   1 2 
       271 1 1 1 1  77 ASP H    . 75 ASP H    1 2 
       271 1 2 1 1  77 ASP QB   . 75 ASP QB   1 2 
       272 1 1 1 1  57 THR H    . 55 THR H    1 2 
       272 1 2 1 1  57 THR MG   . 55 THR QG2  1 2 
       273 1 1 1 1  35 CYS HA   . 33 CYZ HA   1 2 
       273 1 2 1 1  36 ARG H    . 34 ARG H    1 2 
       274 1 1 1 1  22 ALA MB   . 20 ALA QB   1 2 
       274 1 2 1 1  24 GLN H    . 22 GLN H    1 2 
       275 1 1 1 1  43 LEU MD2  . 41 LEU QD2  1 2 
       275 1 2 1 1  91 ASP H    . 89 ASP H    1 2 
       276 1 1 1 1  41 VAL MG1  . 39 VAL QG1  1 2 
       276 1 2 1 1  42 ILE H    . 40 ILE H    1 2 
       277 1 1 1 1  21 TRP QB   . 19 TRP QB   1 2 
       277 1 2 1 1  22 ALA H    . 20 ALA H    1 2 
       278 1 1 1 1  99 ILE H    . 97 ILE H    1 2 
       278 1 2 1 1  99 ILE MG   . 97 ILE QG2  1 2 
       279 1 1 1 1  75 ALA HA   . 73 ALA HA   1 2 
       279 1 2 1 1  78 ALA H    . 76 ALA H    1 2 
       280 1 1 1 1  41 VAL H    . 39 VAL H    1 2 
       280 1 2 1 1  41 VAL MG1  . 39 VAL QG1  1 2 
       281 1 1 1 1  76 ARG QB   . 74 ARG QB   1 2 
       281 1 2 1 1  77 ASP H    . 75 ASP H    1 2 
       282 1 1 1 1  41 VAL MG2  . 39 VAL QG2  1 2 
       282 1 2 1 1  42 ILE H    . 40 ILE H    1 2 
       283 1 1 1 1  71 THR MG   . 69 THR QG2  1 2 
       283 1 2 1 1  72 LEU H    . 70 LEU H    1 2 
       284 1 1 1 1  49 ALA HA   . 47 ALA HA   1 2 
       284 1 2 1 1  52 ALA H    . 50 ALA H    1 2 
       285 1 1 1 1  72 LEU HA   . 70 LEU HA   1 2 
       285 1 2 1 1  75 ALA H    . 73 ALA H    1 2 
       286 1 1 1 1  25 THR MG   . 23 THR QG2  1 2 
       286 1 2 1 1  26 LEU H    . 24 LEU H    1 2 
       287 1 1 1 1  72 LEU HA   . 70 LEU HA   1 2 
       287 1 2 1 1  76 ARG H    . 74 ARG H    1 2 
       288 1 1 1 1  71 THR HB   . 69 THR HB   1 2 
       288 1 2 1 1  74 GLU H    . 72 GLU H    1 2 
       289 1 1 1 1  32 LEU MD1  . 30 LEU QD1  1 2 
       289 1 2 1 1  33 ALA H    . 31 ALA H    1 2 
       290 1 1 1 1  27 MET ME   . 25 MET QE   1 2 
       290 1 2 1 1  32 LEU MD2  . 30 LEU QD2  1 2 
       291 1 1 1 1  37 ILE MG   . 35 ILE QG2  1 2 
       291 1 2 1 1  38 HIS HD2  . 36 HIS HD2  1 2 
       292 1 1 1 1  33 ALA MB   . 31 ALA QB   1 2 
       292 1 2 1 1  43 LEU MD1  . 41 LEU QD1  1 2 
       293 1 1 1 1  31 VAL MG2  . 29 VAL QG2  1 2 
       293 1 2 1 1  52 ALA H    . 50 ALA H    1 2 
       294 1 1 1 1  27 MET ME   . 25 MET QE   1 2 
       294 1 2 1 1  32 LEU HA   . 30 LEU HA   1 2 
       295 1 1 1 1  27 MET ME   . 25 MET QE   1 2 
       295 1 2 1 1  33 ALA MB   . 31 ALA QB   1 2 
       296 1 1 1 1  53 TYR HA   . 51 TYR HA   1 2 
       296 1 2 1 1  79 ILE MD   . 77 ILE QD1  1 2 
       297 1 1 1 1  41 VAL HA   . 39 VAL HA   1 2 
       297 1 2 1 1  42 ILE HB   . 40 ILE HB   1 2 
       298 1 1 1 1  31 VAL HB   . 29 VAL HB   1 2 
       298 1 2 1 1  52 ALA MB   . 50 ALA QB   1 2 
       299 1 1 1 1  37 ILE MG   . 35 ILE QG2  1 2 
       299 1 2 1 1  38 HIS H    . 36 HIS H    1 2 
       300 1 1 1 1  37 ILE MG   . 35 ILE QG2  1 2 
       300 1 2 1 1  38 HIS QB   . 36 HIS QB   1 2 
       301 1 1 1 1  52 ALA HA   . 50 ALA HA   1 2 
       301 1 2 1 1  55 LEU MD1  . 53 LEU QD1  1 2 
       302 1 1 1 1  72 LEU HA   . 70 LEU HA   1 2 
       302 1 2 1 1  75 ALA MB   . 73 ALA QB   1 2 
       303 1 1 1 1  42 ILE MD   . 40 ILE QD1  1 2 
       303 1 2 1 1  83 TYR QE   . 81 TYR QE   1 2 
       304 1 1 1 1  78 ALA HA   . 76 ALA HA   1 2 
       304 1 2 1 1  81 ASP H    . 79 ASP H    1 2 
       305 1 1 1 1  25 THR HA   . 23 THR HA   1 2 
       305 1 2 1 1  25 THR MG   . 23 THR QG2  1 2 
       306 1 1 1 1  72 LEU QB   . 70 LEU QB   1 2 
       306 1 2 1 1  72 LEU MD2  . 70 LEU QD2  1 2 
       307 1 1 1 1  72 LEU MD1  . 70 LEU QD1  1 2 
       307 1 2 1 1  73 THR HA   . 71 THR HA   1 2 
       308 1 1 1 1  83 TYR HA   . 81 TYR HA   1 2 
       308 1 2 1 1  83 TYR QD   . 81 TYR QD   1 2 
       309 1 1 1 1  90 ASP HA   . 88 ASP HA   1 2 
       309 1 2 1 1  91 ASP H    . 89 ASP H    1 2 
       310 1 1 1 1  75 ALA HA   . 73 ALA HA   1 2 
       310 1 2 1 1  78 ALA MB   . 76 ALA QB   1 2 
       311 1 1 1 1  31 VAL MG1  . 29 VAL QG1  1 2 
       311 1 2 1 1  49 ALA MB   . 47 ALA QB   1 2 
       312 1 1 1 1  23 MET ME   . 21 MET QE   1 2 
       312 1 2 1 1  86 TYR QD   . 84 TYR QD   1 2 
       313 1 1 1 1  26 LEU MD1  . 24 LEU QD1  1 2 
       313 1 2 1 1  79 ILE MD   . 77 ILE QD1  1 2 
       314 1 1 1 1  32 LEU MD1  . 30 LEU QD1  1 2 
       314 1 2 1 1  83 TYR QE   . 81 TYR QE   1 2 
       315 1 1 1 1  27 MET ME   . 25 MET QE   1 2 
       315 1 2 1 1  42 ILE QG   . 40 ILE QG1  1 2 
       316 1 1 1 1  49 ALA MB   . 47 ALA QB   1 2 
       316 1 2 1 1  83 TYR QD   . 81 TYR QD   1 2 
       317 1 1 1 1  57 THR MG   . 55 THR QG2  1 2 
       317 1 2 1 1  72 LEU MD1  . 70 LEU QD1  1 2 
       318 1 1 1 1  41 VAL MG1  . 39 VAL QG1  1 2 
       318 1 2 1 1  43 LEU MD2  . 41 LEU QD2  1 2 
       319 1 1 1 1  42 ILE HB   . 40 ILE HB   1 2 
       319 1 2 1 1  42 ILE MD   . 40 ILE QD1  1 2 
       320 1 1 1 1  79 ILE MD   . 77 ILE QD1  1 2 
       320 1 2 1 1  83 TYR QE   . 81 TYR QE   1 2 
       321 1 1 1 1  79 ILE H    . 77 ILE H    1 2 
       321 1 2 1 1  79 ILE MD   . 77 ILE QD1  1 2 
       322 1 1 1 1  42 ILE MG   . 40 ILE QG2  1 2 
       322 1 2 1 1  86 TYR QD   . 84 TYR QD   1 2 
       323 1 1 1 1  23 MET ME   . 21 MET QE   1 2 
       323 1 2 1 1  79 ILE HA   . 77 ILE HA   1 2 
       324 1 1 1 1  26 LEU MD1  . 24 LEU QD1  1 2 
       324 1 2 1 1  59 LEU QB   . 57 LEU QB   1 2 
       325 1 1 1 1  27 MET ME   . 25 MET QE   1 2 
       325 1 2 1 1  43 LEU H    . 41 LEU H    1 2 
       326 1 1 1 1  39 ASN QB   . 37 ASN QB   1 2 
       326 1 2 1 1  40 ASP H    . 38 ASP H    1 2 
       327 1 1 1 1  53 TYR QD   . 51 TYR QD   1 2 
       327 1 2 1 1  76 ARG HA   . 74 ARG HA   1 2 
       328 1 1 1 1  25 THR HA   . 23 THR HA   1 2 
       328 1 2 1 1  26 LEU H    . 24 LEU H    1 2 
       329 1 1 1 1  59 LEU HA   . 57 LEU HA   1 2 
       329 1 2 1 1  59 LEU MD2  . 57 LEU QD2  1 2 
       330 1 1 1 1  89 ILE HA   . 87 ILE HA   1 2 
       330 1 2 1 1  89 ILE MD   . 87 ILE QD1  1 2 
       331 1 1 1 1  27 MET QB   . 25 MET QB   1 2 
       331 1 2 1 1  42 ILE MD   . 40 ILE QD1  1 2 
       332 1 1 1 1  27 MET ME   . 25 MET QE   1 2 
       332 1 2 1 1  32 LEU QB   . 30 LEU QB   1 2 
       333 1 1 1 1  27 MET ME   . 25 MET QE   1 2 
       333 1 2 1 1  79 ILE MG   . 77 ILE QG2  1 2 
       334 1 1 1 1  22 ALA MB   . 20 ALA QB   1 2 
       334 1 2 1 1  59 LEU MD2  . 57 LEU QD2  1 2 
       335 1 1 1 1  23 MET ME   . 21 MET QE   1 2 
       335 1 2 1 1  86 TYR QE   . 84 TYR QE   1 2 
       336 1 1 1 1  57 THR MG   . 55 THR QG2  1 2 
       336 1 2 1 1  60 TYR QD   . 58 TYR QD   1 2 
       337 1 1 1 1  89 ILE MG   . 87 ILE QG2  1 2 
       337 1 2 1 1  90 ASP H    . 88 ASP H    1 2 
       338 1 1 1 1  72 LEU HA   . 70 LEU HA   1 2 
       338 1 2 1 1  72 LEU MD1  . 70 LEU QD1  1 2 
       339 1 1 1 1  23 MET ME   . 21 MET QE   1 2 
       339 1 2 1 1  42 ILE MG   . 40 ILE QG2  1 2 
       340 1 1 1 1  42 ILE HA   . 40 ILE HA   1 2 
       340 1 2 1 1  42 ILE MD   . 40 ILE QD1  1 2 
       341 1 1 1 1  79 ILE MG   . 77 ILE QG2  1 2 
       341 1 2 1 1  82 ALA MB   . 80 ALA QB   1 2 
       342 1 1 1 1  26 LEU MD2  . 24 LEU QD2  1 2 
       342 1 2 1 1  78 ALA MB   . 76 ALA QB   1 2 
       343 1 1 1 1  26 LEU MD2  . 24 LEU QD2  1 2 
       343 1 2 1 1  56 GLY QA   . 54 GLY QA   1 2 
       344 1 1 1 1  57 THR MG   . 55 THR QG2  1 2 
       344 1 2 1 1  58 TYR H    . 56 TYR H    1 2 
       345 1 1 1 1  31 VAL MG1  . 29 VAL QG1  1 2 
       345 1 2 1 1  83 TYR QD   . 81 TYR QD   1 2 
       346 1 1 1 1  56 GLY QA   . 54 GLY QA   1 2 
       346 1 2 1 1  75 ALA MB   . 73 ALA QB   1 2 
       347 1 1 1 1  79 ILE HB   . 77 ILE HB   1 2 
       347 1 2 1 1  80 LYS H    . 78 LYS H    1 2 
       348 1 1 1 1  50 SER HA   . 48 SER HA   1 2 
       348 1 2 1 1  53 TYR QE   . 51 TYR QE   1 2 
       349 1 1 1 1  44 ASP H    . 42 ASP H    1 2 
       349 1 2 1 1  89 ILE MG   . 87 ILE QG2  1 2 
       350 1 1 1 1  73 THR HA   . 71 THR HA   1 2 
       350 1 2 1 1  73 THR MG   . 71 THR QG2  1 2 
       351 1 1 1 1  78 ALA MB   . 76 ALA QB   1 2 
       351 1 2 1 1  79 ILE MD   . 77 ILE QD1  1 2 
       352 1 1 1 1  19 GLU QB   . 17 GLU QB   1 2 
       352 1 2 1 1  22 ALA MB   . 20 ALA QB   1 2 
       353 1 1 1 1  26 LEU MD1  . 24 LEU QD1  1 2 
       353 1 2 1 1  78 ALA MB   . 76 ALA QB   1 2 
       354 1 1 1 1  23 MET QB   . 21 MET QB   1 2 
       354 1 2 1 1  26 LEU MD2  . 24 LEU QD2  1 2 
       355 1 1 1 1  31 VAL MG1  . 29 VAL QG1  1 2 
       355 1 2 1 1  83 TYR QE   . 81 TYR QE   1 2 
       356 1 1 1 1  33 ALA MB   . 31 ALA QB   1 2 
       356 1 2 1 1  43 LEU MD2  . 41 LEU QD2  1 2 
       357 1 1 1 1  27 MET ME   . 25 MET QE   1 2 
       357 1 2 1 1  42 ILE MD   . 40 ILE QD1  1 2 
       358 1 1 1 1  25 THR MG   . 23 THR QG2  1 2 
       358 1 2 1 1  26 LEU HA   . 24 LEU HA   1 2 
       359 1 1 1 1  37 ILE MD   . 35 ILE QD1  1 2 
       359 1 2 1 1  38 HIS HE1  . 36 HIS HE1  1 2 
       360 1 1 1 1  50 SER HA   . 48 SER HA   1 2 
       360 1 2 1 1  52 ALA H    . 50 ALA H    1 2 
       361 1 1 1 1  23 MET ME   . 21 MET QE   1 2 
       361 1 2 1 1  42 ILE QG   . 40 ILE QG1  1 2 
       362 1 1 1 1  49 ALA HA   . 47 ALA HA   1 2 
       362 1 2 1 1  52 ALA MB   . 50 ALA QB   1 2 
       363 1 1 1 1  31 VAL MG1  . 29 VAL QG1  1 2 
       363 1 2 1 1  52 ALA MB   . 50 ALA QB   1 2 
       364 1 1 1 1  42 ILE H    . 40 ILE H    1 2 
       364 1 2 1 1  42 ILE QG   . 40 ILE QG1  1 2 
       365 1 1 1 1  31 VAL MG1  . 29 VAL QG1  1 2 
       365 1 2 1 1  49 ALA HA   . 47 ALA HA   1 2 
       366 1 1 1 1  31 VAL MG2  . 29 VAL QG2  1 2 
       366 1 2 1 1  52 ALA MB   . 50 ALA QB   1 2 
       367 1 1 1 1  21 TRP HE3  . 19 TRP HE3  1 2 
       367 1 2 1 1  22 ALA MB   . 20 ALA QB   1 2 
       368 1 1 1 1  43 LEU MD1  . 41 LEU QD1  1 2 
       368 1 2 1 1  91 ASP H    . 89 ASP H    1 2 
       369 1 1 1 1  42 ILE MG   . 40 ILE QG2  1 2 
       369 1 2 1 1  86 TYR QE   . 84 TYR QE   1 2 
       370 1 1 1 1  31 VAL MG2  . 29 VAL QG2  1 2 
       370 1 2 1 1  32 LEU H    . 30 LEU H    1 2 
       371 1 1 1 1  32 LEU MD1  . 30 LEU QD1  1 2 
       371 1 2 1 1  42 ILE HB   . 40 ILE HB   1 2 
       372 1 1 1 1  49 ALA MB   . 47 ALA QB   1 2 
       372 1 2 1 1  53 TYR QD   . 51 TYR QD   1 2 
       373 1 1 1 1  79 ILE HA   . 77 ILE HA   1 2 
       373 1 2 1 1  82 ALA MB   . 80 ALA QB   1 2 
       374 1 1 1 1  23 MET ME   . 21 MET QE   1 2 
       374 1 2 1 1  27 MET QB   . 25 MET QB   1 2 
       375 1 1 1 1  35 CYS H    . 33 CYZ H    1 2 
       375 1 2 1 1  39 ASN HA   . 37 ASN HA   1 2 
       376 1 1 1 1  60 TYR QD   . 58 TYR QD   1 2 
       376 1 2 1 1  78 ALA MB   . 76 ALA QB   1 2 
       377 1 1 1 1  72 LEU MD2  . 70 LEU QD2  1 2 
       377 1 2 1 1  73 THR H    . 71 THR H    1 2 
       378 1 1 1 1  34 ARG HA   . 32 ARG HA   1 2 
       378 1 2 1 1  42 ILE HA   . 40 ILE HA   1 2 
       379 1 1 1 1  53 TYR HA   . 51 TYR HA   1 2 
       379 1 2 1 1  53 TYR QD   . 51 TYR QD   1 2 
       380 1 1 1 1  32 LEU MD1  . 30 LEU QD1  1 2 
       380 1 2 1 1  42 ILE MD   . 40 ILE QD1  1 2 
       381 1 1 1 1  57 THR MG   . 55 THR QG2  1 2 
       381 1 2 1 1  75 ALA MB   . 73 ALA QB   1 2 
       382 1 1 1 1  32 LEU HA   . 30 LEU HA   1 2 
       382 1 2 1 1  32 LEU MD1  . 30 LEU QD1  1 2 
       383 1 1 1 1  37 ILE MD   . 35 ILE QD1  1 2 
       383 1 2 1 1  37 ILE MG   . 35 ILE QG2  1 2 
       384 1 1 1 1  41 VAL MG2  . 39 VAL QG2  1 2 
       384 1 2 1 1  86 TYR QE   . 84 TYR QE   1 2 
       385 1 1 1 1  42 ILE MD   . 40 ILE QD1  1 2 
       385 1 2 1 1  86 TYR QE   . 84 TYR QE   1 2 
       386 1 1 1 1  37 ILE HA   . 35 ILE HA   1 2 
       386 1 2 1 1  37 ILE MG   . 35 ILE QG2  1 2 
       387 1 1 1 1  52 ALA MB   . 50 ALA QB   1 2 
       387 1 2 1 1  79 ILE MG   . 77 ILE QG2  1 2 
       388 1 1 1 1  60 TYR QB   . 58 TYR QB   1 2 
       388 1 2 1 1  75 ALA MB   . 73 ALA QB   1 2 
       389 1 1 1 1  36 ARG HA   . 34 ARG HA   1 2 
       389 1 2 1 1  36 ARG QD   . 34 ARG QD   1 2 
       390 1 1 1 1  49 ALA MB   . 47 ALA QB   1 2 
       390 1 2 1 1  52 ALA MB   . 50 ALA QB   1 2 
       391 1 1 1 1  35 CYS HA   . 33 CYZ HA   1 2 
       391 1 2 1 1  43 LEU MD1  . 41 LEU QD1  1 2 
       392 1 1 1 1  32 LEU MD1  . 30 LEU QD1  1 2 
       392 1 2 1 1  42 ILE QG   . 40 ILE QG1  1 2 
       393 1 1 1 1  71 THR MG   . 69 THR QG2  1 2 
       393 1 2 1 1  74 GLU H    . 72 GLU H    1 2 
       394 1 1 1 1  29 SER HA   . 27 SER HA   1 2 
       394 1 2 1 1  55 LEU QB   . 53 LEU QB   1 2 
       395 1 1 1 1  26 LEU MD1  . 24 LEU QD1  1 2 
       395 1 2 1 1  27 MET H    . 25 MET H    1 2 
       396 1 1 1 1  27 MET ME   . 25 MET QE   1 2 
       396 1 2 1 1  42 ILE MG   . 40 ILE QG2  1 2 
       397 1 1 1 1  60 TYR QD   . 58 TYR QD   1 2 
       397 1 2 1 1  75 ALA MB   . 73 ALA QB   1 2 
       398 1 1 1 1  41 VAL MG1  . 39 VAL QG1  1 2 
       398 1 2 1 1  43 LEU MD1  . 41 LEU QD1  1 2 
       399 1 1 1 1  27 MET ME   . 25 MET QE   1 2 
       399 1 2 1 1  33 ALA HA   . 31 ALA HA   1 2 
       400 1 1 1 1  80 LYS HA   . 78 LYS HA   1 2 
       400 1 2 1 1  84 GLU H    . 82 GLU H    1 2 
       401 1 1 1 1  23 MET ME   . 21 MET QE   1 2 
       401 1 2 1 1  42 ILE MD   . 40 ILE QD1  1 2 
       402 1 1 1 1  27 MET H    . 25 MET H    1 2 
       402 1 2 1 1  27 MET ME   . 25 MET QE   1 2 
       403 1 1 1 1  35 CYS QB   . 33 CYZ QB   1 2 
       403 1 2 1 1  43 LEU MD1  . 41 LEU QD1  1 2 
       404 1 1 1 1  25 THR HB   . 23 THR HB   1 2 
       404 1 2 1 1  26 LEU H    . 24 LEU H    1 2 
       405 1 1 1 1  26 LEU H    . 24 LEU H    1 2 
       405 1 2 1 1  26 LEU MD1  . 24 LEU QD1  1 2 
       406 1 1 1 1  43 LEU MD2  . 41 LEU QD2  1 2 
       406 1 2 1 1  91 ASP QB   . 89 ASP QB   1 2 
       407 1 1 1 1  26 LEU MD2  . 24 LEU QD2  1 2 
       407 1 2 1 1  32 LEU MD1  . 30 LEU QD1  1 2 
       408 1 1 1 1  79 ILE HA   . 77 ILE HA   1 2 
       408 1 2 1 1  81 ASP H    . 79 ASP H    1 2 
       409 1 1 1 1  42 ILE HB   . 40 ILE HB   1 2 
       409 1 2 1 1  86 TYR QE   . 84 TYR QE   1 2 
       410 1 1 1 1  26 LEU MD1  . 24 LEU QD1  1 2 
       410 1 2 1 1  53 TYR QB   . 51 TYR QB   1 2 
       411 1 1 1 1  60 TYR QE   . 58 TYR QE   1 2 
       411 1 2 1 1  79 ILE MG   . 77 ILE QG2  1 2 
       412 1 1 1 1  26 LEU MD1  . 24 LEU QD1  1 2 
       412 1 2 1 1  56 GLY QA   . 54 GLY QA   1 2 
       413 1 1 1 1  26 LEU MD2  . 24 LEU QD2  1 2 
       413 1 2 1 1  55 LEU MD1  . 53 LEU QD1  1 2 
       414 1 1 1 1  23 MET H    . 21 MET H    1 2 
       414 1 2 1 1  23 MET ME   . 21 MET QE   1 2 
       415 1 1 1 1  42 ILE MG   . 40 ILE QG2  1 2 
       415 1 2 1 1  86 TYR QB   . 84 TYR QB   1 2 
       416 1 1 1 1  56 GLY H    . 54 GLY H    1 2 
       416 1 2 1 1  79 ILE MD   . 77 ILE QD1  1 2 
       417 1 1 1 1  71 THR MG   . 69 THR QG2  1 2 
       417 1 2 1 1  73 THR H    . 71 THR H    1 2 
       418 1 1 1 1  73 THR MG   . 71 THR QG2  1 2 
       418 1 2 1 1  74 GLU HA   . 72 GLU HA   1 2 
       419 1 1 1 1  41 VAL MG1  . 39 VAL QG1  1 2 
       419 1 2 1 1  42 ILE MG   . 40 ILE QG2  1 2 
       420 1 1 1 1  86 TYR QE   . 84 TYR QE   1 2 
       420 1 2 1 1  89 ILE MD   . 87 ILE QD1  1 2 
       421 1 1 1 1  50 SER HA   . 48 SER HA   1 2 
       421 1 2 1 1  53 TYR QD   . 51 TYR QD   1 2 
       422 1 1 1 1  25 THR MG   . 23 THR QG2  1 2 
       422 1 2 1 1  59 LEU MD1  . 57 LEU QD1  1 2 
       423 1 1 1 1  36 ARG HA   . 34 ARG HA   1 2 
       423 1 2 1 1  37 ILE H    . 35 ILE H    1 2 
       424 1 1 1 1  72 LEU MD2  . 70 LEU QD2  1 2 
       424 1 2 1 1  76 ARG H    . 74 ARG H    1 2 
       425 1 1 1 1  49 ALA MB   . 47 ALA QB   1 2 
       425 1 2 1 1  83 TYR QE   . 81 TYR QE   1 2 
       426 1 1 1 1  60 TYR QE   . 58 TYR QE   1 2 
       426 1 2 1 1  75 ALA MB   . 73 ALA QB   1 2 
       427 1 1 1 1  42 ILE MD   . 40 ILE QD1  1 2 
       427 1 2 1 1  42 ILE MG   . 40 ILE QG2  1 2 
       428 1 1 1 1  75 ALA MB   . 73 ALA QB   1 2 
       428 1 2 1 1  78 ALA MB   . 76 ALA QB   1 2 
       429 1 1 1 1  27 MET ME   . 25 MET QE   1 2 
       429 1 2 1 1  42 ILE HA   . 40 ILE HA   1 2 
       430 1 1 1 1  52 ALA HA   . 50 ALA HA   1 2 
       430 1 2 1 1  55 LEU QB   . 53 LEU QB   1 2 
       431 1 1 1 1  36 ARG QB   . 34 ARG QB   1 2 
       431 1 2 1 1  36 ARG QD   . 34 ARG QD   1 2 
       432 1 1 1 1  31 VAL H    . 29 VAL H    1 2 
       432 1 2 1 1  31 VAL MG2  . 29 VAL QG2  1 2 
       433 1 1 1 1  27 MET QG   . 25 MET QG   1 2 
       433 1 2 1 1  32 LEU MD1  . 30 LEU QD1  1 2 
       434 1 1 1 1  45 SER HA   . 43 SER HA   1 2 
       434 1 2 1 1  46 GLY H    . 44 GLY H    1 2 
       435 1 1 1 1  93 PRO HA   . 91 PRO HA   1 2 
       435 1 2 1 1  93 PRO QD   . 91 PRO QD   1 2 
       436 1 1 1 1  85 SER HA   . 83 SER HA   1 2 
       436 1 2 1 1  86 TYR H    . 84 TYR H    1 2 
       437 1 1 1 1  23 MET QG   . 21 MET QG   1 2 
       437 1 2 1 1  79 ILE MG   . 77 ILE QG2  1 2 
       438 1 1 1 1  32 LEU MD1  . 30 LEU QD1  1 2 
       438 1 2 1 1  42 ILE MG   . 40 ILE QG2  1 2 
       439 1 1 1 1  79 ILE MG   . 77 ILE QG2  1 2 
       439 1 2 1 1  83 TYR QD   . 81 TYR QD   1 2 
       440 1 1 1 1  41 VAL MG1  . 39 VAL QG1  1 2 
       440 1 2 1 1  42 ILE HA   . 40 ILE HA   1 2 
       441 1 1 1 1  35 CYS HA   . 33 CYZ HA   1 2 
       441 1 2 1 1  37 ILE H    . 35 ILE H    1 2 
       442 1 1 1 1  56 GLY QA   . 54 GLY QA   1 2 
       442 1 2 1 1  79 ILE MD   . 77 ILE QD1  1 2 
       443 1 1 1 1  37 ILE HB   . 35 ILE HB   1 2 
       443 1 2 1 1  37 ILE MD   . 35 ILE QD1  1 2 
       444 1 1 1 1  26 LEU H    . 24 LEU H    1 2 
       444 1 2 1 1  26 LEU MD2  . 24 LEU QD2  1 2 
       445 1 1 1 1  27 MET QB   . 25 MET QB   1 2 
       445 1 2 1 1  27 MET ME   . 25 MET QE   1 2 
       446 1 1 1 1  41 VAL MG1  . 39 VAL QG1  1 2 
       446 1 2 1 1  41 VAL MG2  . 39 VAL QG2  1 2 
       447 1 1 1 1  56 GLY QA   . 54 GLY QA   1 2 
       447 1 2 1 1  79 ILE MG   . 77 ILE QG2  1 2 
       448 1 1 1 1  60 TYR QE   . 58 TYR QE   1 2 
       448 1 2 1 1  79 ILE MD   . 77 ILE QD1  1 2 
       449 1 1 1 1  81 ASP HA   . 79 ASP HA   1 2 
       449 1 2 1 1  82 ALA H    . 80 ALA H    1 2 
       450 1 1 1 1  35 CYS QB   . 33 CYZ QB   1 2 
       450 1 2 1 1  41 VAL MG1  . 39 VAL QG1  1 2 
       451 1 1 1 1  31 VAL MG2  . 29 VAL QG2  1 2 
       451 1 2 1 1  49 ALA HA   . 47 ALA HA   1 2 
       452 1 1 1 1  23 MET H    . 21 MET H    1 2 
       452 1 2 1 1  26 LEU MD2  . 24 LEU QD2  1 2 
       453 1 1 1 1  49 ALA MB   . 47 ALA QB   1 2 
       453 1 2 1 1  53 TYR QE   . 51 TYR QE   1 2 
       454 1 1 1 1  86 TYR HA   . 84 TYR HA   1 2 
       454 1 2 1 1  89 ILE MD   . 87 ILE QD1  1 2 
       455 1 1 1 1  42 ILE MD   . 40 ILE QD1  1 2 
       455 1 2 1 1  82 ALA HA   . 80 ALA HA   1 2 
       456 1 1 1 1  31 VAL MG1  . 29 VAL QG1  1 2 
       456 1 2 1 1  47 ASN QB   . 45 ASN QB   1 2 
       457 1 1 1 1  27 MET ME   . 25 MET QE   1 2 
       457 1 2 1 1  83 TYR QE   . 81 TYR QE   1 2 
       458 1 1 1 1  86 TYR QB   . 84 TYR QB   1 2 
       458 1 2 1 1  89 ILE MD   . 87 ILE QD1  1 2 
       459 1 1 1 1  31 VAL HB   . 29 VAL HB   1 2 
       459 1 2 1 1  32 LEU H    . 30 LEU H    1 2 
       460 1 1 1 1  23 MET QG   . 21 MET QG   1 2 
       460 1 2 1 1  26 LEU MD2  . 24 LEU QD2  1 2 
       461 1 1 1 1  86 TYR QD   . 84 TYR QD   1 2 
       461 1 2 1 1  89 ILE MD   . 87 ILE QD1  1 2 
       462 1 1 1 1  39 ASN HA   . 37 ASN HA   1 2 
       462 1 2 1 1  40 ASP H    . 38 ASP H    1 2 
       463 1 1 1 1  26 LEU MD2  . 24 LEU QD2  1 2 
       463 1 2 1 1  53 TYR H    . 51 TYR H    1 2 
       464 1 1 1 1  32 LEU MD2  . 30 LEU QD2  1 2 
       464 1 2 1 1  33 ALA H    . 31 ALA H    1 2 
       465 1 1 1 1  79 ILE MD   . 77 ILE QD1  1 2 
       465 1 2 1 1  79 ILE MG   . 77 ILE QG2  1 2 
       466 1 1 1 1  37 ILE HA   . 35 ILE HA   1 2 
       466 1 2 1 1  37 ILE MD   . 35 ILE QD1  1 2 
       467 1 1 1 1  25 THR HB   . 23 THR HB   1 2 
       467 1 2 1 1  59 LEU MD2  . 57 LEU QD2  1 2 
       468 1 1 1 1  23 MET ME   . 21 MET QE   1 2 
       468 1 2 1 1  79 ILE MG   . 77 ILE QG2  1 2 
       469 1 1 1 1  89 ILE MG   . 87 ILE QG2  1 2 
       469 1 2 1 1  91 ASP H    . 89 ASP H    1 2 
       470 1 1 1 1  53 TYR QE   . 51 TYR QE   1 2 
       470 1 2 1 1  79 ILE HB   . 77 ILE HB   1 2 
       471 1 1 1 1  75 ALA MB   . 73 ALA QB   1 2 
       471 1 2 1 1  79 ILE MD   . 77 ILE QD1  1 2 
       472 1 1 1 1  27 MET ME   . 25 MET QE   1 2 
       472 1 2 1 1  32 LEU MD1  . 30 LEU QD1  1 2 
       473 1 1 1 1  23 MET ME   . 21 MET QE   1 2 
       473 1 2 1 1  32 LEU MD1  . 30 LEU QD1  1 2 
    stop_

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

         1 1 . . . . . . . 3.2 1 2 
         2 1 . . . . . . . 4.2 1 2 
         3 1 . . . . . . . 5.0 1 2 
         4 1 . . . . . . . 4.4 1 2 
         5 1 . . . . . . . 4.2 1 2 
         6 1 . . . . . . . 4.8 1 2 
         7 1 . . . . . . . 4.1 1 2 
         8 1 . . . . . . . 4.3 1 2 
         9 1 . . . . . . . 4.9 1 2 
        10 1 . . . . . . . 5.0 1 2 
        11 1 . . . . . . . 5.0 1 2 
        12 1 . . . . . . . 4.7 1 2 
        13 1 . . . . . . . 5.0 1 2 
        14 1 . . . . . . . 4.4 1 2 
        15 1 . . . . . . . 5.0 1 2 
        16 1 . . . . . . . 4.8 1 2 
        17 1 . . . . . . . 4.0 1 2 
        18 1 . . . . . . . 4.6 1 2 
        19 1 . . . . . . . 4.8 1 2 
        20 1 . . . . . . . 3.5 1 2 
        21 1 . . . . . . . 4.1 1 2 
        22 1 . . . . . . . 3.8 1 2 
        23 1 . . . . . . . 3.2 1 2 
        24 1 . . . . . . . 4.1 1 2 
        25 1 . . . . . . . 4.7 1 2 
        26 1 . . . . . . . 4.4 1 2 
        27 1 . . . . . . . 3.7 1 2 
        28 1 . . . . . . . 4.8 1 2 
        29 1 . . . . . . . 4.9 1 2 
        30 1 . . . . . . . 4.9 1 2 
        31 1 . . . . . . . 4.3 1 2 
        32 1 . . . . . . . 3.5 1 2 
        33 1 . . . . . . . 5.0 1 2 
        34 1 . . . . . . . 4.1 1 2 
        35 1 . . . . . . . 4.2 1 2 
        36 1 . . . . . . . 4.2 1 2 
        37 1 . . . . . . . 4.3 1 2 
        38 1 . . . . . . . 4.2 1 2 
        39 1 . . . . . . . 5.0 1 2 
        40 1 . . . . . . . 4.9 1 2 
        41 1 . . . . . . . 4.4 1 2 
        42 1 . . . . . . . 4.7 1 2 
        43 1 . . . . . . . 5.0 1 2 
        44 1 . . . . . . . 5.0 1 2 
        45 1 . . . . . . . 4.0 1 2 
        46 1 . . . . . . . 5.0 1 2 
        47 1 . . . . . . . 5.0 1 2 
        48 1 . . . . . . . 4.4 1 2 
        49 1 . . . . . . . 4.4 1 2 
        50 1 . . . . . . . 4.6 1 2 
        51 1 . . . . . . . 3.7 1 2 
        52 1 . . . . . . . 4.8 1 2 
        53 1 . . . . . . . 3.7 1 2 
        54 1 . . . . . . . 4.6 1 2 
        55 1 . . . . . . . 4.9 1 2 
        56 1 . . . . . . . 4.1 1 2 
        57 1 . . . . . . . 4.0 1 2 
        58 1 . . . . . . . 3.6 1 2 
        59 1 . . . . . . . 3.6 1 2 
        60 1 . . . . . . . 4.6 1 2 
        61 1 . . . . . . . 3.7 1 2 
        62 1 . . . . . . . 4.4 1 2 
        63 1 . . . . . . . 4.0 1 2 
        64 1 . . . . . . . 4.8 1 2 
        65 1 . . . . . . . 4.3 1 2 
        66 1 . . . . . . . 4.8 1 2 
        67 1 . . . . . . . 4.4 1 2 
        68 1 . . . . . . . 3.6 1 2 
        69 1 . . . . . . . 3.8 1 2 
        70 1 . . . . . . . 4.3 1 2 
        71 1 . . . . . . . 4.3 1 2 
        72 1 . . . . . . . 4.2 1 2 
        73 1 . . . . . . . 3.5 1 2 
        74 1 . . . . . . . 4.3 1 2 
        75 1 . . . . . . . 3.6 1 2 
        76 1 . . . . . . . 3.5 1 2 
        77 1 . . . . . . . 5.0 1 2 
        78 1 . . . . . . . 4.3 1 2 
        79 1 . . . . . . . 3.6 1 2 
        80 1 . . . . . . . 3.7 1 2 
        81 1 . . . . . . . 4.1 1 2 
        82 1 . . . . . . . 4.9 1 2 
        83 1 . . . . . . . 4.7 1 2 
        84 1 . . . . . . . 4.7 1 2 
        85 1 . . . . . . . 5.0 1 2 
        86 1 . . . . . . . 3.5 1 2 
        87 1 . . . . . . . 4.0 1 2 
        88 1 . . . . . . . 5.0 1 2 
        89 1 . . . . . . . 4.4 1 2 
        90 1 . . . . . . . 4.2 1 2 
        91 1 . . . . . . . 4.2 1 2 
        92 1 . . . . . . . 5.0 1 2 
        93 1 . . . . . . . 4.3 1 2 
        94 1 . . . . . . . 4.4 1 2 
        95 1 . . . . . . . 4.9 1 2 
        96 1 . . . . . . . 4.8 1 2 
        97 1 . . . . . . . 4.8 1 2 
        98 1 . . . . . . . 5.0 1 2 
        99 1 . . . . . . . 5.0 1 2 
       100 1 . . . . . . . 4.2 1 2 
       101 1 . . . . . . . 3.7 1 2 
       102 1 . . . . . . . 4.4 1 2 
       103 1 . . . . . . . 3.5 1 2 
       104 1 . . . . . . . 5.0 1 2 
       105 1 . . . . . . . 4.4 1 2 
       106 1 . . . . . . . 4.8 1 2 
       107 1 . . . . . . . 5.0 1 2 
       108 1 . . . . . . . 4.0 1 2 
       109 1 . . . . . . . 4.6 1 2 
       110 1 . . . . . . . 5.0 1 2 
       111 1 . . . . . . . 4.1 1 2 
       112 1 . . . . . . . 3.8 1 2 
       113 1 . . . . . . . 3.7 1 2 
       114 1 . . . . . . . 4.6 1 2 
       115 1 . . . . . . . 5.0 1 2 
       116 1 . . . . . . . 4.4 1 2 
       117 1 . . . . . . . 5.0 1 2 
       118 1 . . . . . . . 4.1 1 2 
       119 1 . . . . . . . 4.8 1 2 
       120 1 . . . . . . . 3.6 1 2 
       121 1 . . . . . . . 5.0 1 2 
       122 1 . . . . . . . 4.3 1 2 
       123 1 . . . . . . . 4.0 1 2 
       124 1 . . . . . . . 3.6 1 2 
       125 1 . . . . . . . 4.2 1 2 
       126 1 . . . . . . . 4.3 1 2 
       127 1 . . . . . . . 4.6 1 2 
       128 1 . . . . . . . 3.6 1 2 
       129 1 . . . . . . . 3.7 1 2 
       130 1 . . . . . . . 3.6 1 2 
       131 1 . . . . . . . 4.4 1 2 
       132 1 . . . . . . . 4.0 1 2 
       133 1 . . . . . . . 3.7 1 2 
       134 1 . . . . . . . 4.4 1 2 
       135 1 . . . . . . . 4.3 1 2 
       136 1 . . . . . . . 4.8 1 2 
       137 1 . . . . . . . 4.6 1 2 
       138 1 . . . . . . . 3.4 1 2 
       139 1 . . . . . . . 4.6 1 2 
       140 1 . . . . . . . 3.5 1 2 
       141 1 . . . . . . . 3.5 1 2 
       142 1 . . . . . . . 4.9 1 2 
       143 1 . . . . . . . 4.3 1 2 
       144 1 . . . . . . . 3.2 1 2 
       145 1 . . . . . . . 5.0 1 2 
       146 1 . . . . . . . 4.7 1 2 
       147 1 . . . . . . . 3.8 1 2 
       148 1 . . . . . . . 5.0 1 2 
       149 1 . . . . . . . 4.8 1 2 
       150 1 . . . . . . . 5.0 1 2 
       151 1 . . . . . . . 4.1 1 2 
       152 1 . . . . . . . 3.8 1 2 
       153 1 . . . . . . . 5.0 1 2 
       154 1 . . . . . . . 3.8 1 2 
       155 1 . . . . . . . 4.9 1 2 
       156 1 . . . . . . . 4.7 1 2 
       157 1 . . . . . . . 4.2 1 2 
       158 1 . . . . . . . 3.7 1 2 
       159 1 . . . . . . . 4.4 1 2 
       160 1 . . . . . . . 5.0 1 2 
       161 1 . . . . . . . 4.8 1 2 
       162 1 . . . . . . . 3.6 1 2 
       163 1 . . . . . . . 3.8 1 2 
       164 1 . . . . . . . 4.2 1 2 
       165 1 . . . . . . . 4.9 1 2 
       166 1 . . . . . . . 4.2 1 2 
       167 1 . . . . . . . 4.6 1 2 
       168 1 . . . . . . . 4.7 1 2 
       169 1 . . . . . . . 5.0 1 2 
       170 1 . . . . . . . 4.6 1 2 
       171 1 . . . . . . . 5.0 1 2 
       172 1 . . . . . . . 4.9 1 2 
       173 1 . . . . . . . 5.0 1 2 
       174 1 . . . . . . . 4.1 1 2 
       175 1 . . . . . . . 4.4 1 2 
       176 1 . . . . . . . 4.2 1 2 
       177 1 . . . . . . . 3.6 1 2 
       178 1 . . . . . . . 5.0 1 2 
       179 1 . . . . . . . 5.0 1 2 
       180 1 . . . . . . . 4.8 1 2 
       181 1 . . . . . . . 4.7 1 2 
       182 1 . . . . . . . 4.0 1 2 
       183 1 . . . . . . . 4.3 1 2 
       184 1 . . . . . . . 4.2 1 2 
       185 1 . . . . . . . 4.6 1 2 
       186 1 . . . . . . . 4.1 1 2 
       187 1 . . . . . . . 4.1 1 2 
       188 1 . . . . . . . 5.0 1 2 
       189 1 . . . . . . . 4.4 1 2 
       190 1 . . . . . . . 3.8 1 2 
       191 1 . . . . . . . 3.5 1 2 
       192 1 . . . . . . . 4.9 1 2 
       193 1 . . . . . . . 4.6 1 2 
       194 1 . . . . . . . 4.6 1 2 
       195 1 . . . . . . . 4.1 1 2 
       196 1 . . . . . . . 4.3 1 2 
       197 1 . . . . . . . 4.1 1 2 
       198 1 . . . . . . . 5.0 1 2 
       199 1 . . . . . . . 4.2 1 2 
       200 1 . . . . . . . 4.0 1 2 
       201 1 . . . . . . . 4.9 1 2 
       202 1 . . . . . . . 3.7 1 2 
       203 1 . . . . . . . 4.9 1 2 
       204 1 . . . . . . . 4.6 1 2 
       205 1 . . . . . . . 4.3 1 2 
       206 1 . . . . . . . 4.1 1 2 
       207 1 . . . . . . . 4.9 1 2 
       208 1 . . . . . . . 4.3 1 2 
       209 1 . . . . . . . 4.6 1 2 
       210 1 . . . . . . . 4.1 1 2 
       211 1 . . . . . . . 4.0 1 2 
       212 1 . . . . . . . 4.8 1 2 
       213 1 . . . . . . . 4.6 1 2 
       214 1 . . . . . . . 3.6 1 2 
       215 1 . . . . . . . 4.0 1 2 
       216 1 . . . . . . . 4.6 1 2 
       217 1 . . . . . . . 4.9 1 2 
       218 1 . . . . . . . 4.7 1 2 
       219 1 . . . . . . . 3.5 1 2 
       220 1 . . . . . . . 4.3 1 2 
       221 1 . . . . . . . 4.8 1 2 
       222 1 . . . . . . . 4.3 1 2 
       223 1 . . . . . . . 4.8 1 2 
       224 1 . . . . . . . 3.2 1 2 
       225 1 . . . . . . . 4.7 1 2 
       226 1 . . . . . . . 4.3 1 2 
       227 1 . . . . . . . 4.1 1 2 
       228 1 . . . . . . . 4.0 1 2 
       229 1 . . . . . . . 3.7 1 2 
       230 1 . . . . . . . 4.6 1 2 
       231 1 . . . . . . . 3.5 1 2 
       232 1 . . . . . . . 4.2 1 2 
       233 1 . . . . . . . 4.7 1 2 
       234 1 . . . . . . . 5.0 1 2 
       235 1 . . . . . . . 4.9 1 2 
       236 1 . . . . . . . 4.2 1 2 
       237 1 . . . . . . . 4.2 1 2 
       238 1 . . . . . . . 4.0 1 2 
       239 1 . . . . . . . 3.6 1 2 
       240 1 . . . . . . . 5.0 1 2 
       241 1 . . . . . . . 4.4 1 2 
       242 1 . . . . . . . 4.8 1 2 
       243 1 . . . . . . . 4.4 1 2 
       244 1 . . . . . . . 4.9 1 2 
       245 1 . . . . . . . 5.0 1 2 
       246 1 . . . . . . . 4.2 1 2 
       247 1 . . . . . . . 5.0 1 2 
       248 1 . . . . . . . 4.1 1 2 
       249 1 . . . . . . . 4.3 1 2 
       250 1 . . . . . . . 4.7 1 2 
       251 1 . . . . . . . 3.8 1 2 
       252 1 . . . . . . . 5.0 1 2 
       253 1 . . . . . . . 5.0 1 2 
       254 1 . . . . . . . 5.0 1 2 
       255 1 . . . . . . . 5.0 1 2 
       256 1 . . . . . . . 4.0 1 2 
       257 1 . . . . . . . 4.7 1 2 
       258 1 . . . . . . . 4.8 1 2 
       259 1 . . . . . . . 5.0 1 2 
       260 1 . . . . . . . 4.9 1 2 
       261 1 . . . . . . . 4.3 1 2 
       262 1 . . . . . . . 5.0 1 2 
       263 1 . . . . . . . 4.2 1 2 
       264 1 . . . . . . . 5.0 1 2 
       265 1 . . . . . . . 5.0 1 2 
       266 1 . . . . . . . 4.0 1 2 
       267 1 . . . . . . . 4.8 1 2 
       268 1 . . . . . . . 4.3 1 2 
       269 1 . . . . . . . 4.4 1 2 
       270 1 . . . . . . . 4.1 1 2 
       271 1 . . . . . . . 3.5 1 2 
       272 1 . . . . . . . 4.6 1 2 
       273 1 . . . . . . . 3.4 1 2 
       274 1 . . . . . . . 4.8 1 2 
       275 1 . . . . . . . 4.7 1 2 
       276 1 . . . . . . . 4.0 1 2 
       277 1 . . . . . . . 4.3 1 2 
       278 1 . . . . . . . 4.3 1 2 
       279 1 . . . . . . . 4.4 1 2 
       280 1 . . . . . . . 4.3 1 2 
       281 1 . . . . . . . 3.8 1 2 
       282 1 . . . . . . . 4.3 1 2 
       283 1 . . . . . . . 4.4 1 2 
       284 1 . . . . . . . 4.1 1 2 
       285 1 . . . . . . . 4.8 1 2 
       286 1 . . . . . . . 4.4 1 2 
       287 1 . . . . . . . 4.8 1 2 
       288 1 . . . . . . . 5.0 1 2 
       289 1 . . . . . . . 4.2 1 2 
       290 1 . . . . . . . 4.3 1 2 
       291 1 . . . . . . . 5.0 1 2 
       292 1 . . . . . . . 4.0 1 2 
       293 1 . . . . . . . 4.2 1 2 
       294 1 . . . . . . . 5.0 1 2 
       295 1 . . . . . . . 5.0 1 2 
       296 1 . . . . . . . 5.0 1 2 
       297 1 . . . . . . . 4.9 1 2 
       298 1 . . . . . . . 4.7 1 2 
       299 1 . . . . . . . 4.7 1 2 
       300 1 . . . . . . . 5.0 1 2 
       301 1 . . . . . . . 4.8 1 2 
       302 1 . . . . . . . 4.4 1 2 
       303 1 . . . . . . . 4.8 1 2 
       304 1 . . . . . . . 4.3 1 2 
       305 1 . . . . . . . 3.6 1 2 
       306 1 . . . . . . . 3.1 1 2 
       307 1 . . . . . . . 4.2 1 2 
       308 1 . . . . . . . 4.3 1 2 
       309 1 . . . . . . . 4.7 1 2 
       310 1 . . . . . . . 4.0 1 2 
       311 1 . . . . . . . 4.0 1 2 
       312 1 . . . . . . . 4.6 1 2 
       313 1 . . . . . . . 3.6 1 2 
       314 1 . . . . . . . 4.2 1 2 
       315 1 . . . . . . . 3.5 1 2 
       316 1 . . . . . . . 4.4 1 2 
       317 1 . . . . . . . 3.4 1 2 
       318 1 . . . . . . . 3.5 1 2 
       319 1 . . . . . . . 3.6 1 2 
       320 1 . . . . . . . 4.7 1 2 
       321 1 . . . . . . . 4.3 1 2 
       322 1 . . . . . . . 5.0 1 2 
       323 1 . . . . . . . 3.8 1 2 
       324 1 . . . . . . . 4.7 1 2 
       325 1 . . . . . . . 4.8 1 2 
       326 1 . . . . . . . 4.3 1 2 
       327 1 . . . . . . . 5.0 1 2 
       328 1 . . . . . . . 5.0 1 2 
       329 1 . . . . . . . 3.8 1 2 
       330 1 . . . . . . . 4.8 1 2 
       331 1 . . . . . . . 4.8 1 2 
       332 1 . . . . . . . 3.4 1 2 
       333 1 . . . . . . . 5.0 1 2 
       334 1 . . . . . . . 3.5 1 2 
       335 1 . . . . . . . 4.0 1 2 
       336 1 . . . . . . . 4.9 1 2 
       337 1 . . . . . . . 4.4 1 2 
       338 1 . . . . . . . 3.8 1 2 
       339 1 . . . . . . . 3.6 1 2 
       340 1 . . . . . . . 4.6 1 2 
       341 1 . . . . . . . 4.2 1 2 
       342 1 . . . . . . . 5.0 1 2 
       343 1 . . . . . . . 3.6 1 2 
       344 1 . . . . . . . 4.8 1 2 
       345 1 . . . . . . . 4.4 1 2 
       346 1 . . . . . . . 4.6 1 2 
       347 1 . . . . . . . 5.0 1 2 
       348 1 . . . . . . . 4.8 1 2 
       349 1 . . . . . . . 5.0 1 2 
       350 1 . . . . . . . 3.7 1 2 
       351 1 . . . . . . . 5.0 1 2 
       352 1 . . . . . . . 4.3 1 2 
       353 1 . . . . . . . 4.9 1 2 
       354 1 . . . . . . . 5.0 1 2 
       355 1 . . . . . . . 4.2 1 2 
       356 1 . . . . . . . 5.0 1 2 
       357 1 . . . . . . . 3.6 1 2 
       358 1 . . . . . . . 4.3 1 2 
       359 1 . . . . . . . 5.0 1 2 
       360 1 . . . . . . . 4.9 1 2 
       361 1 . . . . . . . 3.5 1 2 
       362 1 . . . . . . . 4.1 1 2 
       363 1 . . . . . . . 3.6 1 2 
       364 1 . . . . . . . 5.0 1 2 
       365 1 . . . . . . . 3.6 1 2 
       366 1 . . . . . . . 4.0 1 2 
       367 1 . . . . . . . 4.4 1 2 
       368 1 . . . . . . . 5.0 1 2 
       369 1 . . . . . . . 5.0 1 2 
       370 1 . . . . . . . 4.9 1 2 
       371 1 . . . . . . . 3.5 1 2 
       372 1 . . . . . . . 4.4 1 2 
       373 1 . . . . . . . 4.8 1 2 
       374 1 . . . . . . . 3.6 1 2 
       375 1 . . . . . . . 4.7 1 2 
       376 1 . . . . . . . 4.8 1 2 
       377 1 . . . . . . . 5.0 1 2 
       378 1 . . . . . . . 5.0 1 2 
       379 1 . . . . . . . 4.3 1 2 
       380 1 . . . . . . . 4.2 1 2 
       381 1 . . . . . . . 5.0 1 2 
       382 1 . . . . . . . 4.6 1 2 
       383 1 . . . . . . . 3.1 1 2 
       384 1 . . . . . . . 4.8 1 2 
       385 1 . . . . . . . 4.8 1 2 
       386 1 . . . . . . . 3.6 1 2 
       387 1 . . . . . . . 3.7 1 2 
       388 1 . . . . . . . 5.0 1 2 
       389 1 . . . . . . . 5.0 1 2 
       390 1 . . . . . . . 4.9 1 2 
       391 1 . . . . . . . 4.9 1 2 
       392 1 . . . . . . . 3.1 1 2 
       393 1 . . . . . . . 4.8 1 2 
       394 1 . . . . . . . 5.0 1 2 
       395 1 . . . . . . . 5.0 1 2 
       396 1 . . . . . . . 4.1 1 2 
       397 1 . . . . . . . 3.8 1 2 
       398 1 . . . . . . . 4.1 1 2 
       399 1 . . . . . . . 4.9 1 2 
       400 1 . . . . . . . 4.6 1 2 
       401 1 . . . . . . . 3.4 1 2 
       402 1 . . . . . . . 4.7 1 2 
       403 1 . . . . . . . 4.8 1 2 
       404 1 . . . . . . . 4.8 1 2 
       405 1 . . . . . . . 4.7 1 2 
       406 1 . . . . . . . 4.7 1 2 
       407 1 . . . . . . . 3.7 1 2 
       408 1 . . . . . . . 5.0 1 2 
       409 1 . . . . . . . 5.0 1 2 
       410 1 . . . . . . . 5.0 1 2 
       411 1 . . . . . . . 4.4 1 2 
       412 1 . . . . . . . 4.4 1 2 
       413 1 . . . . . . . 4.3 1 2 
       414 1 . . . . . . . 4.6 1 2 
       415 1 . . . . . . . 5.0 1 2 
       416 1 . . . . . . . 4.8 1 2 
       417 1 . . . . . . . 4.8 1 2 
       418 1 . . . . . . . 5.0 1 2 
       419 1 . . . . . . . 5.0 1 2 
       420 1 . . . . . . . 5.0 1 2 
       421 1 . . . . . . . 4.2 1 2 
       422 1 . . . . . . . 4.4 1 2 
       423 1 . . . . . . . 5.0 1 2 
       424 1 . . . . . . . 5.0 1 2 
       425 1 . . . . . . . 4.0 1 2 
       426 1 . . . . . . . 3.8 1 2 
       427 1 . . . . . . . 3.4 1 2 
       428 1 . . . . . . . 5.0 1 2 
       429 1 . . . . . . . 5.0 1 2 
       430 1 . . . . . . . 4.9 1 2 
       431 1 . . . . . . . 3.4 1 2 
       432 1 . . . . . . . 4.0 1 2 
       433 1 . . . . . . . 3.6 1 2 
       434 1 . . . . . . . 5.0 1 2 
       435 1 . . . . . . . 4.1 1 2 
       436 1 . . . . . . . 5.0 1 2 
       437 1 . . . . . . . 4.2 1 2 
       438 1 . . . . . . . 4.3 1 2 
       439 1 . . . . . . . 4.6 1 2 
       440 1 . . . . . . . 4.8 1 2 
       441 1 . . . . . . . 4.9 1 2 
       442 1 . . . . . . . 4.1 1 2 
       443 1 . . . . . . . 3.1 1 2 
       444 1 . . . . . . . 4.4 1 2 
       445 1 . . . . . . . 3.8 1 2 
       446 1 . . . . . . . 3.1 1 2 
       447 1 . . . . . . . 4.4 1 2 
       448 1 . . . . . . . 4.7 1 2 
       449 1 . . . . . . . 4.6 1 2 
       450 1 . . . . . . . 5.0 1 2 
       451 1 . . . . . . . 3.8 1 2 
       452 1 . . . . . . . 4.8 1 2 
       453 1 . . . . . . . 4.0 1 2 
       454 1 . . . . . . . 5.0 1 2 
       455 1 . . . . . . . 4.6 1 2 
       456 1 . . . . . . . 5.0 1 2 
       457 1 . . . . . . . 5.0 1 2 
       458 1 . . . . . . . 5.0 1 2 
       459 1 . . . . . . . 5.0 1 2 
       460 1 . . . . . . . 4.3 1 2 
       461 1 . . . . . . . 4.3 1 2 
       462 1 . . . . . . . 5.0 1 2 
       463 1 . . . . . . . 5.0 1 2 
       464 1 . . . . . . . 4.9 1 2 
       465 1 . . . . . . . 3.6 1 2 
       466 1 . . . . . . . 4.1 1 2 
       467 1 . . . . . . . 4.7 1 2 
       468 1 . . . . . . . 4.4 1 2 
       469 1 . . . . . . . 4.7 1 2 
       470 1 . . . . . . . 5.0 1 2 
       471 1 . . . . . . . 3.7 1 2 
       472 1 . . . . . . . 4.6 1 2 
       473 1 . . . . . . . 4.2 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  17 ASP C 1 1  18 GLN N  1 1  18 GLN CA 1 1  18 GLN C      -74.0 -53.999996 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1 
         2 PSI 1 1  18 GLN N 1 1  18 GLN CA 1 1  18 GLN C  1 1  19 GLU N      -53.0      -33.0 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1 
         3 PHI 1 1  18 GLN C 1 1  19 GLU N  1 1  19 GLU CA 1 1  19 GLU C      -71.0 -50.999996 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1 
         4 PSI 1 1  19 GLU N 1 1  19 GLU CA 1 1  19 GLU C  1 1  20 GLN N      -53.0      -33.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1 
         5 PHI 1 1  19 GLU C 1 1  20 GLN N  1 1  20 GLN CA 1 1  20 GLN C      -76.0      -56.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1 
         6 PSI 1 1  20 GLN N 1 1  20 GLN CA 1 1  20 GLN C  1 1  21 TRP N      -52.5      -31.5 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1 
         7 PHI 1 1  20 GLN C 1 1  21 TRP N  1 1  21 TRP CA 1 1  21 TRP C      -74.0 -53.999996 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1 
         8 PSI 1 1  21 TRP N 1 1  21 TRP CA 1 1  21 TRP C  1 1  22 ALA N      -53.0      -33.0 . 19 TRP . . 19 TRP . . 19 TRP . . 19 TRP . 1 1 
         9 PHI 1 1  21 TRP C 1 1  22 ALA N  1 1  22 ALA CA 1 1  22 ALA C      -75.0      -55.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1 
        10 PSI 1 1  22 ALA N 1 1  22 ALA CA 1 1  22 ALA C  1 1  23 MET N      -49.5      -28.5 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1 
        11 PHI 1 1  22 ALA C 1 1  23 MET N  1 1  23 MET CA 1 1  23 MET C      -93.0 -50.999996 . 21 MET . . 21 MET . . 21 MET . . 21 MET . 1 1 
        12 PSI 1 1  23 MET N 1 1  23 MET CA 1 1  23 MET C  1 1  24 GLN N -63.500004      -12.5 . 21 MET . . 21 MET . . 21 MET . . 21 MET . 1 1 
        13 PHI 1 1  26 LEU C 1 1  27 MET N  1 1  27 MET CA 1 1  27 MET C      -73.0      -53.0 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1 
        14 PSI 1 1  27 MET N 1 1  27 MET CA 1 1  27 MET C  1 1  28 GLY N      -47.5      -20.5 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1 
        15 PHI 1 1  27 MET C 1 1  28 GLY N  1 1  28 GLY CA 1 1  28 GLY C      -82.5      -49.5 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1 
        16 PSI 1 1  28 GLY N 1 1  28 GLY CA 1 1  28 GLY C  1 1  29 SER N      -57.0       -9.0 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1 
        17 PHI 1 1  28 GLY C 1 1  29 SER N  1 1  29 SER CA 1 1  29 SER C     -118.0      -64.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1 
        18 PSI 1 1  29 SER N 1 1  29 SER CA 1 1  29 SER C  1 1  30 GLY N -25.499998       19.5 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1 
        19 PHI 1 1  29 SER C 1 1  30 GLY N  1 1  30 GLY CA 1 1  30 GLY C  57.500004       96.5 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1 
        20 PSI 1 1  30 GLY N 1 1  30 GLY CA 1 1  30 GLY C  1 1  31 VAL N       -5.0       37.0 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1 
        21 PHI 1 1  30 GLY C 1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C      -73.0      -53.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1 
        22 PSI 1 1  31 VAL N 1 1  31 VAL CA 1 1  31 VAL C  1 1  32 LEU N      -46.0      -22.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1 
        23 PHI 1 1  31 VAL C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C     -198.5 -57.500004 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
        24 PSI 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 ALA N      132.5  177.49998 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1 
        25 PHI 1 1  32 LEU C 1 1  33 ALA N  1 1  33 ALA CA 1 1  33 ALA C     -164.5      -83.5 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1 
        26 PSI 1 1  33 ALA N 1 1  33 ALA CA 1 1  33 ALA C  1 1  34 ARG N      131.5      170.5 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1 
        27 PHI 1 1  33 ALA C 1 1  34 ARG N  1 1  34 ARG CA 1 1  34 ARG C     -125.0      -83.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
        28 PSI 1 1  34 ARG N 1 1  34 ARG CA 1 1  34 ARG C  1 1  35 CYS N  116.49999      155.5 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
        29 PHI 1 1  35 CYS C 1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG C      -74.0      -50.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1 
        30 PSI 1 1  36 ARG N 1 1  36 ARG CA 1 1  36 ARG C  1 1  37 ILE N      -57.0  2.9999998 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1 
        31 PHI 1 1  36 ARG C 1 1  37 ILE N  1 1  37 ILE CA 1 1  37 ILE C     -126.0      -78.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1 
        32 PSI 1 1  37 ILE N 1 1  37 ILE CA 1 1  37 ILE C  1 1  38 HIS N      -19.5       19.5 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1 
        33 PHI 1 1  37 ILE C 1 1  38 HIS N  1 1  38 HIS CA 1 1  38 HIS C     -161.0      -47.0 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1 
        34 PSI 1 1  38 HIS N 1 1  38 HIS CA 1 1  38 HIS C  1 1  39 ASN N  104.49999      179.5 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1 
        35 PHI 1 1  38 HIS C 1 1  39 ASN N  1 1  39 ASN CA 1 1  39 ASN C      -97.5      -34.5 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1 
        36 PSI 1 1  39 ASN N 1 1  39 ASN CA 1 1  39 ASN C  1 1  40 ASP N -59.499996       -8.5 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1 
        37 PHI 1 1  39 ASN C 1 1  40 ASP N  1 1  40 ASP CA 1 1  40 ASP C -121.99999      -80.0 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1 
        38 PSI 1 1  40 ASP N 1 1  40 ASP CA 1 1  40 ASP C  1 1  41 VAL N      -15.0  26.999998 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1 
        39 PHI 1 1  40 ASP C 1 1  41 VAL N  1 1  41 VAL CA 1 1  41 VAL C -124.50001      -67.5 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1 
        40 PSI 1 1  41 VAL N 1 1  41 VAL CA 1 1  41 VAL C  1 1  42 ILE N  110.49999      155.5 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1 
        41 PHI 1 1  41 VAL C 1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE C     -126.0  -95.99999 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1 
        42 PSI 1 1  42 ILE N 1 1  42 ILE CA 1 1  42 ILE C  1 1  43 LEU N      114.5      141.5 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1 
        43 PHI 1 1  42 ILE C 1 1  43 LEU N  1 1  43 LEU CA 1 1  43 LEU C     -164.0      -86.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1 
        44 PSI 1 1  43 LEU N 1 1  43 LEU CA 1 1  43 LEU C  1 1  44 ASP N  136.49998      175.5 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1 
        45 PHI 1 1  43 LEU C 1 1  44 ASP N  1 1  44 ASP CA 1 1  44 ASP C -116.49999 -59.499996 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1 
        46 PSI 1 1  44 ASP N 1 1  44 ASP CA 1 1  44 ASP C  1 1  45 SER N      101.0      137.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1 
        47 PHI 1 1  45 SER C 1 1  46 GLY N  1 1  46 GLY CA 1 1  46 GLY C  57.500004      102.5 . 44 GLY . . 44 GLY . . 44 GLY . . 44 GLY . 1 1 
        48 PSI 1 1  46 GLY N 1 1  46 GLY CA 1 1  46 GLY C  1 1  47 ASN N      -32.5       36.5 . 44 GLY . . 44 GLY . . 44 GLY . . 44 GLY . 1 1 
        49 PHI 1 1  46 GLY C 1 1  47 ASN N  1 1  47 ASN CA 1 1  47 ASN C     -144.5       14.5 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1 
        50 PSI 1 1  47 ASN N 1 1  47 ASN CA 1 1  47 ASN C  1 1  48 ASP N       85.5      178.5 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1 
        51 PHI 1 1  47 ASN C 1 1  48 ASP N  1 1  48 ASP CA 1 1  48 ASP C     -145.0      -49.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1 
        52 PSI 1 1  48 ASP N 1 1  48 ASP CA 1 1  48 ASP C  1 1  49 ALA N       93.5      180.5 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1 
        53 PHI 1 1  48 ASP C 1 1  49 ALA N  1 1  49 ALA CA 1 1  49 ALA C      -76.5      -55.5 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1 
        54 PSI 1 1  49 ALA N 1 1  49 ALA CA 1 1  49 ALA C  1 1  50 SER N      -44.5      -11.5 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1 
        55 PHI 1 1  49 ALA C 1 1  50 SER N  1 1  50 SER CA 1 1  50 SER C      -73.0      -53.0 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1 
        56 PSI 1 1  50 SER N 1 1  50 SER CA 1 1  50 SER C  1 1  51 SER N      -52.0      -32.0 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1 
        57 PHI 1 1  50 SER C 1 1  51 SER N  1 1  51 SER CA 1 1  51 SER C      -99.0 -50.999996 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1 
        58 PSI 1 1  51 SER N 1 1  51 SER CA 1 1  51 SER C  1 1  52 ALA N      -54.5       14.5 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1 
        59 PHI 1 1  51 SER C 1 1  52 ALA N  1 1  52 ALA CA 1 1  52 ALA C      -72.0      -52.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1 
        60 PSI 1 1  52 ALA N 1 1  52 ALA CA 1 1  52 ALA C  1 1  53 TYR N      -50.0      -30.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1 
        61 PHI 1 1  52 ALA C 1 1  53 TYR N  1 1  53 TYR CA 1 1  53 TYR C      -74.5      -53.5 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1 
        62 PSI 1 1  53 TYR N 1 1  53 TYR CA 1 1  53 TYR C  1 1  54 LYS N      -47.0 -26.999998 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1 
        63 PHI 1 1  53 TYR C 1 1  54 LYS N  1 1  54 LYS CA 1 1  54 LYS C      -76.0      -56.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1 
        64 PSI 1 1  54 LYS N 1 1  54 LYS CA 1 1  54 LYS C  1 1  55 LEU N      -49.0      -29.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1 
        65 PHI 1 1  54 LYS C 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C      -73.0      -53.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 
        66 PSI 1 1  55 LEU N 1 1  55 LEU CA 1 1  55 LEU C  1 1  56 GLY N      -49.5      -28.5 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 
        67 PHI 1 1  55 LEU C 1 1  56 GLY N  1 1  56 GLY CA 1 1  56 GLY C      -80.0      -50.0 . 54 GLY . . 54 GLY . . 54 GLY . . 54 GLY . 1 1 
        68 PSI 1 1  56 GLY N 1 1  56 GLY CA 1 1  56 GLY C  1 1  57 THR N      -55.0      -35.0 . 54 GLY . . 54 GLY . . 54 GLY . . 54 GLY . 1 1 
        69 PHI 1 1  56 GLY C 1 1  57 THR N  1 1  57 THR CA 1 1  57 THR C      -73.5      -52.5 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1 
        70 PSI 1 1  57 THR N 1 1  57 THR CA 1 1  57 THR C  1 1  58 TYR N -53.999996      -34.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1 
        71 PHI 1 1  57 THR C 1 1  58 TYR N  1 1  58 TYR CA 1 1  58 TYR C      -73.0      -53.0 . 56 TYR . . 56 TYR . . 56 TYR . . 56 TYR . 1 1 
        72 PSI 1 1  58 TYR N 1 1  58 TYR CA 1 1  58 TYR C  1 1  59 LEU N      -52.0      -32.0 . 56 TYR . . 56 TYR . . 56 TYR . . 56 TYR . 1 1 
        73 PHI 1 1  58 TYR C 1 1  59 LEU N  1 1  59 LEU CA 1 1  59 LEU C      -76.0      -56.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1 
        74 PSI 1 1  59 LEU N 1 1  59 LEU CA 1 1  59 LEU C  1 1  60 TYR N      -49.0      -25.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1 
        75 PHI 1 1  59 LEU C 1 1  60 TYR N  1 1  60 TYR CA 1 1  60 TYR C      -98.0      -44.0 . 58 TYR . . 58 TYR . . 58 TYR . . 58 TYR . 1 1 
        76 PSI 1 1  60 TYR N 1 1  60 TYR CA 1 1  60 TYR C  1 1  61 GLN N      -54.5      -27.5 . 58 TYR . . 58 TYR . . 58 TYR . . 58 TYR . 1 1 
        77 PHI 1 1  69 PHE C 1 1  70 ASN N  1 1  70 ASN CA 1 1  70 ASN C      -93.0      -57.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1 
        78 PSI 1 1  70 ASN N 1 1  70 ASN CA 1 1  70 ASN C  1 1  71 THR N  115.00001      145.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1 
        79 PHI 1 1  70 ASN C 1 1  71 THR N  1 1  71 THR CA 1 1  71 THR C -136.49998      -73.5 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1 
        80 PSI 1 1  71 THR N 1 1  71 THR CA 1 1  71 THR C  1 1  72 LEU N      120.0  203.99998 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1 
        81 PHI 1 1  71 THR C 1 1  72 LEU N  1 1  72 LEU CA 1 1  72 LEU C      -73.0      -49.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 
        82 PSI 1 1  72 LEU N 1 1  72 LEU CA 1 1  72 LEU C  1 1  73 THR N      -53.5      -20.5 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 
        83 PHI 1 1  72 LEU C 1 1  73 THR N  1 1  73 THR CA 1 1  73 THR C      -72.0      -52.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1 
        84 PSI 1 1  73 THR N 1 1  73 THR CA 1 1  73 THR C  1 1  74 GLU N      -52.0      -32.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1 
        85 PHI 1 1  73 THR C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C      -75.0      -55.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1 
        86 PSI 1 1  74 GLU N 1 1  74 GLU CA 1 1  74 GLU C  1 1  75 ALA N      -50.5      -29.5 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1 
        87 PHI 1 1  74 GLU C 1 1  75 ALA N  1 1  75 ALA CA 1 1  75 ALA C      -74.0 -53.999996 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1 
        88 PSI 1 1  75 ALA N 1 1  75 ALA CA 1 1  75 ALA C  1 1  76 ARG N      -51.5 -30.499998 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1 
        89 PHI 1 1  75 ALA C 1 1  76 ARG N  1 1  76 ARG CA 1 1  76 ARG C      -73.0      -53.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1 
        90 PSI 1 1  76 ARG N 1 1  76 ARG CA 1 1  76 ARG C  1 1  77 ASP N      -46.0      -26.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1 
        91 PHI 1 1  76 ARG C 1 1  77 ASP N  1 1  77 ASP CA 1 1  77 ASP C      -76.0      -56.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1 
        92 PSI 1 1  77 ASP N 1 1  77 ASP CA 1 1  77 ASP C  1 1  78 ALA N -50.999996 -30.999998 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1 
        93 PHI 1 1  77 ASP C 1 1  78 ALA N  1 1  78 ALA CA 1 1  78 ALA C      -73.0      -53.0 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1 
        94 PSI 1 1  78 ALA N 1 1  78 ALA CA 1 1  78 ALA C  1 1  79 ILE N -50.999996 -30.999998 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1 
        95 PHI 1 1  78 ALA C 1 1  79 ILE N  1 1  79 ILE CA 1 1  79 ILE C      -77.5      -56.5 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1 
        96 PSI 1 1  79 ILE N 1 1  79 ILE CA 1 1  79 ILE C  1 1  80 LYS N      -52.5      -31.5 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1 
        97 PHI 1 1  79 ILE C 1 1  80 LYS N  1 1  80 LYS CA 1 1  80 LYS C      -71.0 -50.999996 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 
        98 PSI 1 1  80 LYS N 1 1  80 LYS CA 1 1  80 LYS C  1 1  81 ASP N      -49.0      -29.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 
        99 PHI 1 1  80 LYS C 1 1  81 ASP N  1 1  81 ASP CA 1 1  81 ASP C      -76.0      -56.0 . 79 ASP . . 79 ASP . . 79 ASP . . 79 ASP . 1 1 
       100 PSI 1 1  81 ASP N 1 1  81 ASP CA 1 1  81 ASP C  1 1  82 ALA N -50.999996 -30.999998 . 79 ASP . . 79 ASP . . 79 ASP . . 79 ASP . 1 1 
       101 PHI 1 1  81 ASP C 1 1  82 ALA N  1 1  82 ALA CA 1 1  82 ALA C      -79.0      -59.0 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1 
       102 PSI 1 1  82 ALA N 1 1  82 ALA CA 1 1  82 ALA C  1 1  83 TYR N -50.999996 -26.999998 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1 
       103 PHI 1 1  82 ALA C 1 1  83 TYR N  1 1  83 TYR CA 1 1  83 TYR C      -73.0      -53.0 . 81 TYR . . 81 TYR . . 81 TYR . . 81 TYR . 1 1 
       104 PSI 1 1  83 TYR N 1 1  83 TYR CA 1 1  83 TYR C  1 1  84 GLU N -53.999996      -34.0 . 81 TYR . . 81 TYR . . 81 TYR . . 81 TYR . 1 1 
       105 PHI 1 1  83 TYR C 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU C      -75.0      -55.0 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1 
       106 PSI 1 1  84 GLU N 1 1  84 GLU CA 1 1  84 GLU C  1 1  85 SER N -57.500004      -24.5 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1 
       107 PHI 1 1  84 GLU C 1 1  85 SER N  1 1  85 SER CA 1 1  85 SER C      -80.5      -53.5 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1 
       108 PSI 1 1  85 SER N 1 1  85 SER CA 1 1  85 SER C  1 1  86 TYR N      -47.5      -14.5 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1 
       109 PHI 1 1  85 SER C 1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR C -127.00001  -66.99999 . 84 TYR . . 84 TYR . . 84 TYR . . 84 TYR . 1 1 
       110 PSI 1 1  86 TYR N 1 1  86 TYR CA 1 1  86 TYR C  1 1  87 CYS N      -50.0       22.0 . 84 TYR . . 84 TYR . . 84 TYR . . 84 TYR . 1 1 
       111 PHI 1 1  86 TYR C 1 1  87 CYS N  1 1  87 CYS CA 1 1  87 CYS C      -93.0      -39.0 . 85 CYS . . 85 CYS . . 85 CYS . . 85 CYS . 1 1 
       112 PSI 1 1  87 CYS N 1 1  87 CYS CA 1 1  87 CYS C  1 1  88 GLY N  121.99999      142.0 . 85 CYS . . 85 CYS . . 85 CYS . . 85 CYS . 1 1 
       113 PHI 1 1  87 CYS C 1 1  88 GLY N  1 1  88 GLY CA 1 1  88 GLY C       74.5      107.5 . 86 GLY . . 86 GLY . . 86 GLY . . 86 GLY . 1 1 
       114 PSI 1 1  88 GLY N 1 1  88 GLY CA 1 1  88 GLY C  1 1  89 ILE N      -32.0        4.0 . 86 GLY . . 86 GLY . . 86 GLY . . 86 GLY . 1 1 
       115 PHI 1 1  88 GLY C 1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE C -126.49999 -57.500004 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1 
       116 PSI 1 1  89 ILE N 1 1  89 ILE CA 1 1  89 ILE C  1 1  90 ASP N       92.0      152.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1 
       117 PHI 1 1  89 ILE C 1 1  90 ASP N  1 1  90 ASP CA 1 1  90 ASP C -121.99999      -74.0 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1 
       118 PSI 1 1  90 ASP N 1 1  90 ASP CA 1 1  90 ASP C  1 1  91 ASP N      -55.0       -1.0 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1 
       119 PHI 1 1  90 ASP C 1 1  91 ASP N  1 1  91 ASP CA 1 1  91 ASP C     -158.5 -119.49999 . 89 ASP . . 89 ASP . . 89 ASP . . 89 ASP . 1 1 
       120 PSI 1 1  91 ASP N 1 1  91 ASP CA 1 1  91 ASP C  1 1  92 CYS N      130.0      150.0 . 89 ASP . . 89 ASP . . 89 ASP . . 89 ASP . 1 1 
       121 PSI 1 1  93 PRO N 1 1  93 PRO CA 1 1  93 PRO C  1 1  94 GLN N      -47.5      -14.5 . 91 PRO . . 91 PRO . . 91 PRO . . 91 PRO . 1 1 
       122 PHI 1 1  93 PRO C 1 1  94 GLN N  1 1  94 GLN CA 1 1  94 GLN C      -78.5 -57.500004 . 92 GLN . . 92 GLN . . 92 GLN . . 92 GLN . 1 1 
       123 PSI 1 1  94 GLN N 1 1  94 GLN CA 1 1  94 GLN C  1 1  95 CYS N      -49.5 -22.499998 . 92 GLN . . 92 GLN . . 92 GLN . . 92 GLN . 1 1 
       124 PHI 1 1  95 CYS C 1 1  96 SER N  1 1  96 SER CA 1 1  96 SER C  -89.99999 -53.999996 . 94 SER . . 94 SER . . 94 SER . . 94 SER . 1 1 
       125 PSI 1 1  96 SER N 1 1  96 SER CA 1 1  96 SER C  1 1  97 LYS N      -36.5       14.5 . 94 SER . . 94 SER . . 94 SER . . 94 SER . 1 1 
       126 PHI 1 1  96 SER C 1 1  97 LYS N  1 1  97 LYS CA 1 1  97 LYS C -133.99998      -68.0 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 1 
       127 PSI 1 1  97 LYS N 1 1  97 LYS CA 1 1  97 LYS C  1 1  98 TYR N -33.499996       29.5 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 1 
       128 PHI 1 1  97 LYS C 1 1  98 TYR N  1 1  98 TYR CA 1 1  98 TYR C     -164.5      -41.5 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1 
       129 PSI 1 1  98 TYR N 1 1  98 TYR CA 1 1  98 TYR C  1 1  99 ILE N      109.0      181.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1 
       130 PHI 1 1  98 TYR C 1 1  99 ILE N  1 1  99 ILE CA 1 1  99 ILE C     -216.5 -33.499996 . 97 ILE . . 97 ILE . . 97 ILE . . 97 ILE . 1 1 
       131 PSI 1 1  99 ILE N 1 1  99 ILE CA 1 1  99 ILE C  1 1 100 ASP N      102.5  165.49998 . 97 ILE . . 97 ILE . . 97 ILE . . 97 ILE . 1 1 
       132 PHI 1 1  99 ILE C 1 1 100 ASP N  1 1 100 ASP CA 1 1 100 ASP C      -95.0      -59.0 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1 
       133 PSI 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C  1 1 101 ASP N  104.49999      155.5 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1 
    stop_

save_


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

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

        1     1 1 1  16 GLU C    C   1.677  -1.204  -2.103 1.00 . A A .  14 GLU C    1 1 
        1     2 1 1  16 GLU CA   C   2.073   0.000  -1.245 1.00 . A A .  14 GLU CA   1 1 
        1     3 1 1  16 GLU CB   C   3.580   0.012  -0.980 1.00 . A A .  14 GLU CB   1 1 
        1     4 1 1  16 GLU CD   C   3.703  -1.472   1.056 1.00 . A A .  14 GLU CD   1 1 
        1     5 1 1  16 GLU CG   C   4.050  -1.336  -0.428 1.00 . A A .  14 GLU CG   1 1 
        1     6 1 1  16 GLU H    H   1.884   0.000   0.829 1.00 . A A .  14 GLU H    1 1 
        1     7 1 1  16 GLU HA   H   1.793   0.924  -1.752 1.00 . A A .  14 GLU HA   1 1 
        1     8 1 1  16 GLU HB2  H   4.114   0.237  -1.903 1.00 . A A .  14 GLU HB2  1 1 
        1     9 1 1  16 GLU HB3  H   3.822   0.803  -0.270 1.00 . A A .  14 GLU HB3  1 1 
        1    10 1 1  16 GLU HE2  H   2.921  -3.183   0.957 1.00 . A A .  14 GLU HE2  1 1 
        1    11 1 1  16 GLU HG2  H   3.584  -2.145  -0.990 1.00 . A A .  14 GLU HG2  1 1 
        1    12 1 1  16 GLU HG3  H   5.127  -1.433  -0.564 1.00 . A A .  14 GLU HG3  1 1 
        1    13 1 1  16 GLU N    N   1.325   0.000   0.000 1.00 . A A .  14 GLU N    1 1 
        1    14 1 1  16 GLU O    O   1.207  -2.214  -1.582 1.00 . A A .  14 GLU O    1 1 
        1    15 1 1  16 GLU OE1  O   3.533  -0.458   1.748 1.00 . A A .  14 GLU OE1  1 1 
        1    16 1 1  16 GLU OE2  O   3.610  -2.685   1.485 1.00 . A A .  14 GLU OE2  1 1 
        1    17 1 1  17 ASP C    C   2.841  -2.769  -4.840 1.00 . A A .  15 ASP C    1 1 
        1    18 1 1  17 ASP CA   C   1.550  -2.118  -4.338 1.00 . A A .  15 ASP CA   1 1 
        1    19 1 1  17 ASP CB   C   0.795  -1.570  -5.551 1.00 . A A .  15 ASP CB   1 1 
        1    20 1 1  17 ASP CG   C  -0.024  -2.605  -6.324 1.00 . A A .  15 ASP CG   1 1 
        1    21 1 1  17 ASP H    H   2.263  -0.231  -3.820 1.00 . A A .  15 ASP H    1 1 
        1    22 1 1  17 ASP HA   H   0.925  -2.811  -3.775 1.00 . A A .  15 ASP HA   1 1 
        1    23 1 1  17 ASP HB2  H   0.126  -0.777  -5.215 1.00 . A A .  15 ASP HB2  1 1 
        1    24 1 1  17 ASP HB3  H   1.513  -1.114  -6.232 1.00 . A A .  15 ASP HB3  1 1 
        1    25 1 1  17 ASP HD2  H  -0.359  -4.458  -6.326 1.00 . A A .  15 ASP HD2  1 1 
        1    26 1 1  17 ASP N    N   1.881  -1.056  -3.404 1.00 . A A .  15 ASP N    1 1 
        1    27 1 1  17 ASP O    O   3.848  -2.091  -5.033 1.00 . A A .  15 ASP O    1 1 
        1    28 1 1  17 ASP OD1  O  -0.411  -2.379  -7.481 1.00 . A A .  15 ASP OD1  1 1 
        1    29 1 1  17 ASP OD2  O  -0.267  -3.698  -5.683 1.00 . A A .  15 ASP OD2  1 1 
        1    30 1 1  18 GLN C    C   4.168  -4.534  -6.994 1.00 . A A .  16 GLN C    1 1 
        1    31 1 1  18 GLN CA   C   3.917  -4.828  -5.513 1.00 . A A .  16 GLN CA   1 1 
        1    32 1 1  18 GLN CB   C   3.729  -6.328  -5.276 1.00 . A A .  16 GLN CB   1 1 
        1    33 1 1  18 GLN CD   C   3.816  -5.626  -2.855 1.00 . A A .  16 GLN CD   1 1 
        1    34 1 1  18 GLN CG   C   4.171  -6.720  -3.865 1.00 . A A .  16 GLN CG   1 1 
        1    35 1 1  18 GLN H    H   1.944  -4.622  -4.878 1.00 . A A .  16 GLN H    1 1 
        1    36 1 1  18 GLN HA   H   4.760  -4.475  -4.918 1.00 . A A .  16 GLN HA   1 1 
        1    37 1 1  18 GLN HB2  H   2.682  -6.594  -5.420 1.00 . A A .  16 GLN HB2  1 1 
        1    38 1 1  18 GLN HB3  H   4.305  -6.891  -6.011 1.00 . A A .  16 GLN HB3  1 1 
        1    39 1 1  18 GLN HE21 H   5.789  -5.207  -2.686 1.00 . A A .  16 GLN HE21 1 1 
        1    40 1 1  18 GLN HE22 H   4.738  -4.233  -1.712 1.00 . A A .  16 GLN HE22 1 1 
        1    41 1 1  18 GLN HG2  H   3.692  -7.655  -3.576 1.00 . A A .  16 GLN HG2  1 1 
        1    42 1 1  18 GLN HG3  H   5.247  -6.895  -3.852 1.00 . A A .  16 GLN HG3  1 1 
        1    43 1 1  18 GLN N    N   2.768  -4.078  -5.037 1.00 . A A .  16 GLN N    1 1 
        1    44 1 1  18 GLN NE2  N   4.868  -4.967  -2.378 1.00 . A A .  16 GLN NE2  1 1 
        1    45 1 1  18 GLN O    O   5.287  -4.207  -7.385 1.00 . A A .  16 GLN O    1 1 
        1    46 1 1  18 GLN OE1  O   2.662  -5.395  -2.532 1.00 . A A .  16 GLN OE1  1 1 
        1    47 1 1  19 GLU C    C   3.853  -3.055  -9.468 1.00 . A A .  17 GLU C    1 1 
        1    48 1 1  19 GLU CA   C   3.197  -4.412  -9.205 1.00 . A A .  17 GLU CA   1 1 
        1    49 1 1  19 GLU CB   C   1.818  -4.491  -9.864 1.00 . A A .  17 GLU CB   1 1 
        1    50 1 1  19 GLU CD   C   2.408  -6.789 -10.720 1.00 . A A .  17 GLU CD   1 1 
        1    51 1 1  19 GLU CG   C   1.357  -5.943  -9.998 1.00 . A A .  17 GLU CG   1 1 
        1    52 1 1  19 GLU H    H   2.199  -4.927  -7.451 1.00 . A A .  17 GLU H    1 1 
        1    53 1 1  19 GLU HA   H   3.827  -5.210  -9.599 1.00 . A A .  17 GLU HA   1 1 
        1    54 1 1  19 GLU HB2  H   1.096  -3.929  -9.272 1.00 . A A .  17 GLU HB2  1 1 
        1    55 1 1  19 GLU HB3  H   1.854  -4.025 -10.849 1.00 . A A .  17 GLU HB3  1 1 
        1    56 1 1  19 GLU HE2  H   2.501  -5.570 -12.153 1.00 . A A .  17 GLU HE2  1 1 
        1    57 1 1  19 GLU HG2  H   1.166  -6.361  -9.009 1.00 . A A .  17 GLU HG2  1 1 
        1    58 1 1  19 GLU HG3  H   0.416  -5.981 -10.547 1.00 . A A .  17 GLU HG3  1 1 
        1    59 1 1  19 GLU N    N   3.106  -4.660  -7.777 1.00 . A A .  17 GLU N    1 1 
        1    60 1 1  19 GLU O    O   4.584  -2.893 -10.444 1.00 . A A .  17 GLU O    1 1 
        1    61 1 1  19 GLU OE1  O   2.543  -7.988 -10.434 1.00 . A A .  17 GLU OE1  1 1 
        1    62 1 1  19 GLU OE2  O   3.099  -6.157 -11.607 1.00 . A A .  17 GLU OE2  1 1 
        1    63 1 1  20 GLN C    C   5.631  -0.801  -8.444 1.00 . A A .  18 GLN C    1 1 
        1    64 1 1  20 GLN CA   C   4.123  -0.777  -8.703 1.00 . A A .  18 GLN CA   1 1 
        1    65 1 1  20 GLN CB   C   3.420   0.197  -7.755 1.00 . A A .  18 GLN CB   1 1 
        1    66 1 1  20 GLN CD   C   1.819   1.429  -9.265 1.00 . A A .  18 GLN CD   1 1 
        1    67 1 1  20 GLN CG   C   1.955   0.387  -8.152 1.00 . A A .  18 GLN CG   1 1 
        1    68 1 1  20 GLN H    H   2.974  -2.254  -7.788 1.00 . A A .  18 GLN H    1 1 
        1    69 1 1  20 GLN HA   H   3.928  -0.477  -9.732 1.00 . A A .  18 GLN HA   1 1 
        1    70 1 1  20 GLN HB2  H   3.477  -0.178  -6.733 1.00 . A A .  18 GLN HB2  1 1 
        1    71 1 1  20 GLN HB3  H   3.932   1.159  -7.770 1.00 . A A .  18 GLN HB3  1 1 
        1    72 1 1  20 GLN HE21 H   0.957   0.010 -10.424 1.00 . A A .  18 GLN HE21 1 1 
        1    73 1 1  20 GLN HE22 H   1.118   1.570 -11.159 1.00 . A A .  18 GLN HE22 1 1 
        1    74 1 1  20 GLN HG2  H   1.538  -0.563  -8.487 1.00 . A A .  18 GLN HG2  1 1 
        1    75 1 1  20 GLN HG3  H   1.376   0.701  -7.283 1.00 . A A .  18 GLN HG3  1 1 
        1    76 1 1  20 GLN N    N   3.569  -2.114  -8.579 1.00 . A A .  18 GLN N    1 1 
        1    77 1 1  20 GLN NE2  N   1.251   0.965 -10.374 1.00 . A A .  18 GLN NE2  1 1 
        1    78 1 1  20 GLN O    O   6.375  -0.005  -9.017 1.00 . A A .  18 GLN O    1 1 
        1    79 1 1  20 GLN OE1  O   2.204   2.578  -9.125 1.00 . A A .  18 GLN OE1  1 1 
        1    80 1 1  21 TRP C    C   8.195  -2.290  -8.503 1.00 . A A .  19 TRP C    1 1 
        1    81 1 1  21 TRP CA   C   7.443  -1.859  -7.242 1.00 . A A .  19 TRP CA   1 1 
        1    82 1 1  21 TRP CB   C   7.631  -2.828  -6.073 1.00 . A A .  19 TRP CB   1 1 
        1    83 1 1  21 TRP CD1  C   9.927  -2.209  -5.070 1.00 . A A .  19 TRP CD1  1 1 
        1    84 1 1  21 TRP CD2  C   9.864  -4.257  -5.911 1.00 . A A .  19 TRP CD2  1 1 
        1    85 1 1  21 TRP CE2  C  11.135  -4.055  -5.413 1.00 . A A .  19 TRP CE2  1 1 
        1    86 1 1  21 TRP CE3  C   9.500  -5.472  -6.518 1.00 . A A .  19 TRP CE3  1 1 
        1    87 1 1  21 TRP CG   C   9.093  -3.058  -5.685 1.00 . A A .  19 TRP CG   1 1 
        1    88 1 1  21 TRP CH2  C  11.804  -6.242  -6.069 1.00 . A A .  19 TRP CH2  1 1 
        1    89 1 1  21 TRP CZ2  C  12.144  -5.024  -5.469 1.00 . A A .  19 TRP CZ2  1 1 
        1    90 1 1  21 TRP CZ3  C  10.520  -6.430  -6.566 1.00 . A A .  19 TRP CZ3  1 1 
        1    91 1 1  21 TRP H    H   5.425  -2.364  -7.121 1.00 . A A .  19 TRP H    1 1 
        1    92 1 1  21 TRP HA   H   7.802  -0.886  -6.908 1.00 . A A .  19 TRP HA   1 1 
        1    93 1 1  21 TRP HB2  H   7.092  -2.445  -5.206 1.00 . A A .  19 TRP HB2  1 1 
        1    94 1 1  21 TRP HB3  H   7.179  -3.786  -6.332 1.00 . A A .  19 TRP HB3  1 1 
        1    95 1 1  21 TRP HD1  H   9.655  -1.201  -4.756 1.00 . A A .  19 TRP HD1  1 1 
        1    96 1 1  21 TRP HE1  H  12.033  -2.292  -4.412 1.00 . A A .  19 TRP HE1  1 1 
        1    97 1 1  21 TRP HE3  H   8.503  -5.657  -6.919 1.00 . A A .  19 TRP HE3  1 1 
        1    98 1 1  21 TRP HH2  H  12.543  -7.040  -6.146 1.00 . A A .  19 TRP HH2  1 1 
        1    99 1 1  21 TRP HZ2  H  13.140  -4.839  -5.068 1.00 . A A .  19 TRP HZ2  1 1 
        1   100 1 1  21 TRP HZ3  H  10.290  -7.391  -7.027 1.00 . A A .  19 TRP HZ3  1 1 
        1   101 1 1  21 TRP N    N   6.037  -1.721  -7.582 1.00 . A A .  19 TRP N    1 1 
        1   102 1 1  21 TRP NE1  N  11.175  -2.769  -4.885 1.00 . A A .  19 TRP NE1  1 1 
        1   103 1 1  21 TRP O    O   9.294  -1.807  -8.770 1.00 . A A .  19 TRP O    1 1 
        1   104 1 1  22 ALA C    C   8.499  -2.518 -11.390 1.00 . A A .  20 ALA C    1 1 
        1   105 1 1  22 ALA CA   C   8.169  -3.696 -10.471 1.00 . A A .  20 ALA CA   1 1 
        1   106 1 1  22 ALA CB   C   7.219  -4.700 -11.127 1.00 . A A .  20 ALA CB   1 1 
        1   107 1 1  22 ALA H    H   6.678  -3.582  -9.020 1.00 . A A .  20 ALA H    1 1 
        1   108 1 1  22 ALA HA   H   9.093  -4.209 -10.205 1.00 . A A .  20 ALA HA   1 1 
        1   109 1 1  22 ALA HB1  H   7.777  -5.325 -11.824 1.00 . A A .  20 ALA HB1  1 1 
        1   110 1 1  22 ALA HB2  H   6.765  -5.326 -10.360 1.00 . A A .  20 ALA HB2  1 1 
        1   111 1 1  22 ALA HB3  H   6.438  -4.162 -11.666 1.00 . A A .  20 ALA HB3  1 1 
        1   112 1 1  22 ALA N    N   7.572  -3.194  -9.244 1.00 . A A .  20 ALA N    1 1 
        1   113 1 1  22 ALA O    O   9.600  -2.442 -11.935 1.00 . A A .  20 ALA O    1 1 
        1   114 1 1  23 MET C    C   8.993   0.282 -12.028 1.00 . A A .  21 MET C    1 1 
        1   115 1 1  23 MET CA   C   7.701  -0.460 -12.378 1.00 . A A .  21 MET CA   1 1 
        1   116 1 1  23 MET CB   C   6.507   0.480 -12.201 1.00 . A A .  21 MET CB   1 1 
        1   117 1 1  23 MET CE   C   3.912   1.835 -13.917 1.00 . A A .  21 MET CE   1 1 
        1   118 1 1  23 MET CG   C   5.205  -0.200 -12.627 1.00 . A A .  21 MET CG   1 1 
        1   119 1 1  23 MET H    H   6.635  -1.700 -11.087 1.00 . A A .  21 MET H    1 1 
        1   120 1 1  23 MET HA   H   7.758  -0.841 -13.398 1.00 . A A .  21 MET HA   1 1 
        1   121 1 1  23 MET HB2  H   6.436   0.789 -11.158 1.00 . A A .  21 MET HB2  1 1 
        1   122 1 1  23 MET HB3  H   6.660   1.383 -12.791 1.00 . A A .  21 MET HB3  1 1 
        1   123 1 1  23 MET HE1  H   4.671   2.612 -13.831 1.00 . A A .  21 MET HE1  1 1 
        1   124 1 1  23 MET HE2  H   4.170   1.162 -14.735 1.00 . A A .  21 MET HE2  1 1 
        1   125 1 1  23 MET HE3  H   2.943   2.294 -14.117 1.00 . A A .  21 MET HE3  1 1 
        1   126 1 1  23 MET HG2  H   5.267  -0.498 -13.674 1.00 . A A .  21 MET HG2  1 1 
        1   127 1 1  23 MET HG3  H   5.052  -1.109 -12.046 1.00 . A A .  21 MET HG3  1 1 
        1   128 1 1  23 MET N    N   7.527  -1.630 -11.534 1.00 . A A .  21 MET N    1 1 
        1   129 1 1  23 MET O    O   9.627   0.876 -12.898 1.00 . A A .  21 MET O    1 1 
        1   130 1 1  23 MET SD   S   3.829   0.912 -12.391 1.00 . A A .  21 MET SD   1 1 
        1   131 1 1  24 GLN C    C  11.685   0.701 -11.282 1.00 . A A .  22 GLN C    1 1 
        1   132 1 1  24 GLN CA   C  10.548   0.881 -10.275 1.00 . A A .  22 GLN CA   1 1 
        1   133 1 1  24 GLN CB   C  10.949   0.358  -8.895 1.00 . A A .  22 GLN CB   1 1 
        1   134 1 1  24 GLN CD   C  12.459   0.728  -6.909 1.00 . A A .  22 GLN CD   1 1 
        1   135 1 1  24 GLN CG   C  11.881   1.343  -8.185 1.00 . A A .  22 GLN CG   1 1 
        1   136 1 1  24 GLN H    H   8.822  -0.264 -10.050 1.00 . A A .  22 GLN H    1 1 
        1   137 1 1  24 GLN HA   H  10.288   1.937 -10.195 1.00 . A A .  22 GLN HA   1 1 
        1   138 1 1  24 GLN HB2  H  10.057   0.195  -8.290 1.00 . A A .  22 GLN HB2  1 1 
        1   139 1 1  24 GLN HB3  H  11.445  -0.607  -8.998 1.00 . A A .  22 GLN HB3  1 1 
        1   140 1 1  24 GLN HE21 H  10.684   1.069  -5.997 1.00 . A A .  22 GLN HE21 1 1 
        1   141 1 1  24 GLN HE22 H  11.893   0.321  -5.008 1.00 . A A .  22 GLN HE22 1 1 
        1   142 1 1  24 GLN HG2  H  12.692   1.629  -8.855 1.00 . A A .  22 GLN HG2  1 1 
        1   143 1 1  24 GLN HG3  H  11.334   2.253  -7.939 1.00 . A A .  22 GLN HG3  1 1 
        1   144 1 1  24 GLN N    N   9.343   0.222 -10.752 1.00 . A A .  22 GLN N    1 1 
        1   145 1 1  24 GLN NE2  N  11.608   0.704  -5.886 1.00 . A A .  22 GLN NE2  1 1 
        1   146 1 1  24 GLN O    O  12.069   1.648 -11.966 1.00 . A A .  22 GLN O    1 1 
        1   147 1 1  24 GLN OE1  O  13.601   0.303  -6.856 1.00 . A A .  22 GLN OE1  1 1 
        1   148 1 1  25 THR C    C  12.759  -0.925 -13.690 1.00 . A A .  23 THR C    1 1 
        1   149 1 1  25 THR CA   C  13.278  -0.838 -12.253 1.00 . A A .  23 THR CA   1 1 
        1   150 1 1  25 THR CB   C  13.942  -2.128 -11.768 1.00 . A A .  23 THR CB   1 1 
        1   151 1 1  25 THR CG2  C  14.985  -2.657 -12.755 1.00 . A A .  23 THR CG2  1 1 
        1   152 1 1  25 THR H    H  11.874  -1.287 -10.781 1.00 . A A .  23 THR H    1 1 
        1   153 1 1  25 THR HA   H  14.001  -0.023 -12.223 1.00 . A A .  23 THR HA   1 1 
        1   154 1 1  25 THR HB   H  13.195  -2.891 -11.545 1.00 . A A .  23 THR HB   1 1 
        1   155 1 1  25 THR HG1  H  14.524  -2.325  -9.864 1.00 . A A .  23 THR HG1  1 1 
        1   156 1 1  25 THR HG21 H  14.555  -3.472 -13.337 1.00 . A A .  23 THR HG21 1 1 
        1   157 1 1  25 THR HG22 H  15.291  -1.854 -13.426 1.00 . A A .  23 THR HG22 1 1 
        1   158 1 1  25 THR HG23 H  15.853  -3.022 -12.206 1.00 . A A .  23 THR HG23 1 1 
        1   159 1 1  25 THR N    N  12.192  -0.522 -11.341 1.00 . A A .  23 THR N    1 1 
        1   160 1 1  25 THR O    O  13.251  -0.226 -14.575 1.00 . A A .  23 THR O    1 1 
        1   161 1 1  25 THR OG1  O  14.709  -1.721 -10.638 1.00 . A A .  23 THR OG1  1 1 
        1   162 1 1  26 LEU C    C  11.103  -0.626 -15.908 1.00 . A A .  24 LEU C    1 1 
        1   163 1 1  26 LEU CA   C  11.182  -1.976 -15.192 1.00 . A A .  24 LEU CA   1 1 
        1   164 1 1  26 LEU CB   C   9.833  -2.690 -15.077 1.00 . A A .  24 LEU CB   1 1 
        1   165 1 1  26 LEU CD1  C   7.950  -3.899 -16.239 1.00 . A A .  24 LEU CD1  1 1 
        1   166 1 1  26 LEU CD2  C   8.456  -1.479 -16.808 1.00 . A A .  24 LEU CD2  1 1 
        1   167 1 1  26 LEU CG   C   9.034  -2.828 -16.374 1.00 . A A .  24 LEU CG   1 1 
        1   168 1 1  26 LEU H    H  11.378  -2.354 -13.153 1.00 . A A .  24 LEU H    1 1 
        1   169 1 1  26 LEU HA   H  11.845  -2.630 -15.759 1.00 . A A .  24 LEU HA   1 1 
        1   170 1 1  26 LEU HB2  H  10.006  -3.688 -14.672 1.00 . A A .  24 LEU HB2  1 1 
        1   171 1 1  26 LEU HB3  H   9.222  -2.154 -14.351 1.00 . A A .  24 LEU HB3  1 1 
        1   172 1 1  26 LEU HD11 H   8.269  -4.650 -15.516 1.00 . A A .  24 LEU HD11 1 1 
        1   173 1 1  26 LEU HD12 H   7.023  -3.437 -15.898 1.00 . A A .  24 LEU HD12 1 1 
        1   174 1 1  26 LEU HD13 H   7.785  -4.373 -17.207 1.00 . A A .  24 LEU HD13 1 1 
        1   175 1 1  26 LEU HD21 H   8.107  -0.934 -15.931 1.00 . A A .  24 LEU HD21 1 1 
        1   176 1 1  26 LEU HD22 H   9.229  -0.898 -17.313 1.00 . A A .  24 LEU HD22 1 1 
        1   177 1 1  26 LEU HD23 H   7.622  -1.643 -17.489 1.00 . A A .  24 LEU HD23 1 1 
        1   178 1 1  26 LEU HG   H   9.713  -3.155 -17.161 1.00 . A A .  24 LEU HG   1 1 
        1   179 1 1  26 LEU N    N  11.772  -1.789 -13.878 1.00 . A A .  24 LEU N    1 1 
        1   180 1 1  26 LEU O    O  11.753  -0.425 -16.933 1.00 . A A .  24 LEU O    1 1 
        1   181 1 1  27 MET C    C  11.380   2.444 -15.697 1.00 . A A .  25 MET C    1 1 
        1   182 1 1  27 MET CA   C  10.130   1.588 -15.912 1.00 . A A .  25 MET CA   1 1 
        1   183 1 1  27 MET CB   C   8.926   2.272 -15.262 1.00 . A A .  25 MET CB   1 1 
        1   184 1 1  27 MET CE   C   6.903   4.648 -14.924 1.00 . A A .  25 MET CE   1 1 
        1   185 1 1  27 MET CG   C   9.356   3.519 -14.487 1.00 . A A .  25 MET CG   1 1 
        1   186 1 1  27 MET H    H   9.777   0.091 -14.507 1.00 . A A .  25 MET H    1 1 
        1   187 1 1  27 MET HA   H   9.969   1.428 -16.978 1.00 . A A .  25 MET HA   1 1 
        1   188 1 1  27 MET HB2  H   8.202   2.548 -16.029 1.00 . A A .  25 MET HB2  1 1 
        1   189 1 1  27 MET HB3  H   8.427   1.575 -14.589 1.00 . A A .  25 MET HB3  1 1 
        1   190 1 1  27 MET HE1  H   7.505   4.837 -15.814 1.00 . A A .  25 MET HE1  1 1 
        1   191 1 1  27 MET HE2  H   6.198   3.843 -15.127 1.00 . A A .  25 MET HE2  1 1 
        1   192 1 1  27 MET HE3  H   6.356   5.552 -14.657 1.00 . A A .  25 MET HE3  1 1 
        1   193 1 1  27 MET HG2  H  10.168   3.271 -13.803 1.00 . A A .  25 MET HG2  1 1 
        1   194 1 1  27 MET HG3  H   9.738   4.272 -15.176 1.00 . A A .  25 MET HG3  1 1 
        1   195 1 1  27 MET N    N  10.302   0.263 -15.340 1.00 . A A .  25 MET N    1 1 
        1   196 1 1  27 MET O    O  11.680   3.324 -16.502 1.00 . A A .  25 MET O    1 1 
        1   197 1 1  27 MET SD   S   7.971   4.178 -13.573 1.00 . A A .  25 MET SD   1 1 
        1   198 1 1  28 GLY C    C  14.394   2.604 -15.296 1.00 . A A .  26 GLY C    1 1 
        1   199 1 1  28 GLY CA   C  13.288   2.887 -14.278 1.00 . A A .  26 GLY CA   1 1 
        1   200 1 1  28 GLY H    H  11.827   1.437 -13.958 1.00 . A A .  26 GLY H    1 1 
        1   201 1 1  28 GLY HA2  H  13.076   3.956 -14.253 1.00 . A A .  26 GLY HA2  1 1 
        1   202 1 1  28 GLY HA3  H  13.626   2.606 -13.280 1.00 . A A .  26 GLY HA3  1 1 
        1   203 1 1  28 GLY N    N  12.077   2.155 -14.608 1.00 . A A .  26 GLY N    1 1 
        1   204 1 1  28 GLY O    O  15.438   3.254 -15.280 1.00 . A A .  26 GLY O    1 1 
        1   205 1 1  29 SER C    C  15.287   2.415 -18.162 1.00 . A A .  27 SER C    1 1 
        1   206 1 1  29 SER CA   C  15.087   1.257 -17.182 1.00 . A A .  27 SER CA   1 1 
        1   207 1 1  29 SER CB   C  14.633   0.002 -17.928 1.00 . A A .  27 SER CB   1 1 
        1   208 1 1  29 SER H    H  13.276   1.110 -16.164 1.00 . A A .  27 SER H    1 1 
        1   209 1 1  29 SER HA   H  16.013   1.046 -16.646 1.00 . A A .  27 SER HA   1 1 
        1   210 1 1  29 SER HB2  H  15.485  -0.663 -18.073 1.00 . A A .  27 SER HB2  1 1 
        1   211 1 1  29 SER HB3  H  13.907  -0.539 -17.320 1.00 . A A .  27 SER HB3  1 1 
        1   212 1 1  29 SER HG   H  13.396   1.059 -19.093 1.00 . A A .  27 SER HG   1 1 
        1   213 1 1  29 SER N    N  14.127   1.634 -16.158 1.00 . A A .  27 SER N    1 1 
        1   214 1 1  29 SER O    O  16.177   2.367 -19.010 1.00 . A A .  27 SER O    1 1 
        1   215 1 1  29 SER OG   O  14.054   0.312 -19.192 1.00 . A A .  27 SER OG   1 1 
        1   216 1 1  30 GLY C    C  13.493   4.504 -20.009 1.00 . A A .  28 GLY C    1 1 
        1   217 1 1  30 GLY CA   C  14.518   4.593 -18.876 1.00 . A A .  28 GLY CA   1 1 
        1   218 1 1  30 GLY H    H  13.724   3.457 -17.322 1.00 . A A .  28 GLY H    1 1 
        1   219 1 1  30 GLY HA2  H  14.339   5.495 -18.290 1.00 . A A .  28 GLY HA2  1 1 
        1   220 1 1  30 GLY HA3  H  15.521   4.679 -19.295 1.00 . A A .  28 GLY HA3  1 1 
        1   221 1 1  30 GLY N    N  14.445   3.426 -18.014 1.00 . A A .  28 GLY N    1 1 
        1   222 1 1  30 GLY O    O  13.515   5.312 -20.936 1.00 . A A .  28 GLY O    1 1 
        1   223 1 1  31 VAL C    C  10.520   4.394 -20.756 1.00 . A A .  29 VAL C    1 1 
        1   224 1 1  31 VAL CA   C  11.588   3.308 -20.899 1.00 . A A .  29 VAL CA   1 1 
        1   225 1 1  31 VAL CB   C  11.021   1.892 -20.783 1.00 . A A .  29 VAL CB   1 1 
        1   226 1 1  31 VAL CG1  C   9.797   1.716 -21.685 1.00 . A A .  29 VAL CG1  1 1 
        1   227 1 1  31 VAL CG2  C  12.090   0.845 -21.099 1.00 . A A .  29 VAL CG2  1 1 
        1   228 1 1  31 VAL H    H  12.609   2.861 -19.139 1.00 . A A .  29 VAL H    1 1 
        1   229 1 1  31 VAL HA   H  12.058   3.404 -21.878 1.00 . A A .  29 VAL HA   1 1 
        1   230 1 1  31 VAL HB   H  10.701   1.743 -19.752 1.00 . A A .  29 VAL HB   1 1 
        1   231 1 1  31 VAL HG11 H   9.494   2.686 -22.079 1.00 . A A .  29 VAL HG11 1 1 
        1   232 1 1  31 VAL HG12 H  10.048   1.051 -22.511 1.00 . A A .  29 VAL HG12 1 1 
        1   233 1 1  31 VAL HG13 H   8.979   1.286 -21.107 1.00 . A A .  29 VAL HG13 1 1 
        1   234 1 1  31 VAL HG21 H  12.117   0.101 -20.303 1.00 . A A .  29 VAL HG21 1 1 
        1   235 1 1  31 VAL HG22 H  11.853   0.357 -22.045 1.00 . A A .  29 VAL HG22 1 1 
        1   236 1 1  31 VAL HG23 H  13.063   1.331 -21.176 1.00 . A A .  29 VAL HG23 1 1 
        1   237 1 1  31 VAL N    N  12.620   3.514 -19.896 1.00 . A A .  29 VAL N    1 1 
        1   238 1 1  31 VAL O    O  10.101   4.991 -21.747 1.00 . A A .  29 VAL O    1 1 
        1   239 1 1  32 LEU C    C   9.768   6.854 -18.621 1.00 . A A .  30 LEU C    1 1 
        1   240 1 1  32 LEU CA   C   9.099   5.620 -19.231 1.00 . A A .  30 LEU CA   1 1 
        1   241 1 1  32 LEU CB   C   7.989   5.029 -18.360 1.00 . A A .  30 LEU CB   1 1 
        1   242 1 1  32 LEU CD1  C   6.183   3.296 -18.052 1.00 . A A .  30 LEU CD1  1 1 
        1   243 1 1  32 LEU CD2  C   6.134   4.846 -20.060 1.00 . A A .  30 LEU CD2  1 1 
        1   244 1 1  32 LEU CG   C   7.014   4.085 -19.066 1.00 . A A .  30 LEU CG   1 1 
        1   245 1 1  32 LEU H    H  10.457   4.127 -18.716 1.00 . A A .  30 LEU H    1 1 
        1   246 1 1  32 LEU HA   H   8.647   5.907 -20.180 1.00 . A A .  30 LEU HA   1 1 
        1   247 1 1  32 LEU HB2  H   8.450   4.491 -17.533 1.00 . A A .  30 LEU HB2  1 1 
        1   248 1 1  32 LEU HB3  H   7.418   5.851 -17.927 1.00 . A A .  30 LEU HB3  1 1 
        1   249 1 1  32 LEU HD11 H   5.170   3.168 -18.434 1.00 . A A .  30 LEU HD11 1 1 
        1   250 1 1  32 LEU HD12 H   6.637   2.319 -17.892 1.00 . A A .  30 LEU HD12 1 1 
        1   251 1 1  32 LEU HD13 H   6.149   3.841 -17.109 1.00 . A A .  30 LEU HD13 1 1 
        1   252 1 1  32 LEU HD21 H   5.160   5.037 -19.610 1.00 . A A .  30 LEU HD21 1 1 
        1   253 1 1  32 LEU HD22 H   6.610   5.794 -20.314 1.00 . A A .  30 LEU HD22 1 1 
        1   254 1 1  32 LEU HD23 H   6.007   4.250 -20.964 1.00 . A A .  30 LEU HD23 1 1 
        1   255 1 1  32 LEU HG   H   7.594   3.361 -19.639 1.00 . A A .  30 LEU HG   1 1 
        1   256 1 1  32 LEU N    N  10.111   4.617 -19.516 1.00 . A A .  30 LEU N    1 1 
        1   257 1 1  32 LEU O    O  10.982   6.871 -18.420 1.00 . A A .  30 LEU O    1 1 
        1   258 1 1  33 ALA C    C   8.690   9.375 -16.459 1.00 . A A .  31 ALA C    1 1 
        1   259 1 1  33 ALA CA   C   9.445   9.091 -17.760 1.00 . A A .  31 ALA CA   1 1 
        1   260 1 1  33 ALA CB   C   9.307  10.227 -18.775 1.00 . A A .  31 ALA CB   1 1 
        1   261 1 1  33 ALA H    H   7.962   7.834 -18.509 1.00 . A A .  31 ALA H    1 1 
        1   262 1 1  33 ALA HA   H  10.502   8.949 -17.533 1.00 . A A .  31 ALA HA   1 1 
        1   263 1 1  33 ALA HB1  H   9.826   9.957 -19.695 1.00 . A A .  31 ALA HB1  1 1 
        1   264 1 1  33 ALA HB2  H   8.252  10.396 -18.989 1.00 . A A .  31 ALA HB2  1 1 
        1   265 1 1  33 ALA HB3  H   9.745  11.136 -18.364 1.00 . A A .  31 ALA HB3  1 1 
        1   266 1 1  33 ALA N    N   8.948   7.856 -18.343 1.00 . A A .  31 ALA N    1 1 
        1   267 1 1  33 ALA O    O   7.462   9.315 -16.424 1.00 . A A .  31 ALA O    1 1 
        1   268 1 1  34 ARG C    C   9.356  11.338 -13.624 1.00 . A A .  32 ARG C    1 1 
        1   269 1 1  34 ARG CA   C   8.876   9.974 -14.123 1.00 . A A .  32 ARG CA   1 1 
        1   270 1 1  34 ARG CB   C   9.250   8.902 -13.097 1.00 . A A .  32 ARG CB   1 1 
        1   271 1 1  34 ARG CD   C  11.135   7.593 -12.054 1.00 . A A .  32 ARG CD   1 1 
        1   272 1 1  34 ARG CG   C  10.764   8.687 -13.056 1.00 . A A .  32 ARG CG   1 1 
        1   273 1 1  34 ARG CZ   C  13.015   8.727 -10.874 1.00 . A A .  32 ARG CZ   1 1 
        1   274 1 1  34 ARG H    H  10.455   9.726 -15.459 1.00 . A A .  32 ARG H    1 1 
        1   275 1 1  34 ARG HA   H   7.799   9.975 -14.293 1.00 . A A .  32 ARG HA   1 1 
        1   276 1 1  34 ARG HB2  H   8.894   9.199 -12.111 1.00 . A A .  32 ARG HB2  1 1 
        1   277 1 1  34 ARG HB3  H   8.752   7.965 -13.347 1.00 . A A .  32 ARG HB3  1 1 
        1   278 1 1  34 ARG HD2  H  10.490   7.656 -11.178 1.00 . A A .  32 ARG HD2  1 1 
        1   279 1 1  34 ARG HD3  H  10.973   6.611 -12.499 1.00 . A A .  32 ARG HD3  1 1 
        1   280 1 1  34 ARG HE   H  13.204   7.051 -11.974 1.00 . A A .  32 ARG HE   1 1 
        1   281 1 1  34 ARG HG2  H  11.123   8.414 -14.048 1.00 . A A .  32 ARG HG2  1 1 
        1   282 1 1  34 ARG HG3  H  11.260   9.619 -12.783 1.00 . A A .  32 ARG HG3  1 1 
        1   283 1 1  34 ARG HH11 H  11.206   9.629 -10.653 1.00 . A A .  32 ARG HH11 1 1 
        1   284 1 1  34 ARG HH12 H  12.522  10.406  -9.838 1.00 . A A .  32 ARG HH12 1 1 
        1   285 1 1  34 ARG HH21 H  14.941   8.076 -10.900 1.00 . A A .  32 ARG HH21 1 1 
        1   286 1 1  34 ARG HH22 H  14.661   9.516  -9.980 1.00 . A A .  32 ARG HH22 1 1 
        1   287 1 1  34 ARG N    N   9.457   9.680 -15.422 1.00 . A A .  32 ARG N    1 1 
        1   288 1 1  34 ARG NE   N  12.552   7.736 -11.649 1.00 . A A .  32 ARG NE   1 1 
        1   289 1 1  34 ARG NH1  N  12.177   9.667 -10.416 1.00 . A A .  32 ARG NH1  1 1 
        1   290 1 1  34 ARG NH2  N  14.316   8.777 -10.558 1.00 . A A .  32 ARG NH2  1 1 
        1   291 1 1  34 ARG O    O  10.446  11.784 -13.979 1.00 . A A .  32 ARG O    1 1 
        1   292 1 1  35 CYS C    C   9.587  13.058 -10.935 1.00 . A A .  33 CYS C    1 1 
        1   293 1 1  35 CYS CA   C   8.844  13.267 -12.257 1.00 . A A .  33 CYS CA   1 1 
        1   294 1 1  35 CYS CB   C   7.596  14.133 -12.080 1.00 . A A .  33 CYS CB   1 1 
        1   295 1 1  35 CYS H    H   7.634  11.592 -12.525 1.00 . A A .  33 CYS H    1 1 
        1   296 1 1  35 CYS HA   H   9.484  13.764 -12.986 1.00 . A A .  33 CYS HA   1 1 
        1   297 1 1  35 CYS HB2  H   7.019  14.148 -13.004 1.00 . A A .  33 CYS HB2  1 1 
        1   298 1 1  35 CYS HB3  H   6.953  13.707 -11.310 1.00 . A A .  33 CYS HB3  1 1 
        1   299 1 1  35 CYS N    N   8.519  11.962 -12.809 1.00 . A A .  33 CYS N    1 1 
        1   300 1 1  35 CYS O    O   9.209  12.203 -10.136 1.00 . A A .  33 CYS O    1 1 
        1   301 1 1  35 CYS SG   S   8.078  15.837 -11.617 1.00 . A A .  33 CYS SG   1 1 
        1   302 1 1  36 ARG C    C  10.565  14.066  -8.309 1.00 . A A .  34 ARG C    1 1 
        1   303 1 1  36 ARG CA   C  11.428  13.766  -9.536 1.00 . A A .  34 ARG CA   1 1 
        1   304 1 1  36 ARG CB   C  12.601  14.747  -9.579 1.00 . A A .  34 ARG CB   1 1 
        1   305 1 1  36 ARG CD   C  14.470  15.690  -8.172 1.00 . A A .  34 ARG CD   1 1 
        1   306 1 1  36 ARG CG   C  13.590  14.468  -8.445 1.00 . A A .  34 ARG CG   1 1 
        1   307 1 1  36 ARG CZ   C  16.461  16.127  -6.739 1.00 . A A .  34 ARG CZ   1 1 
        1   308 1 1  36 ARG H    H  10.930  14.546 -11.403 1.00 . A A .  34 ARG H    1 1 
        1   309 1 1  36 ARG HA   H  11.794  12.739  -9.517 1.00 . A A .  34 ARG HA   1 1 
        1   310 1 1  36 ARG HB2  H  13.112  14.668 -10.539 1.00 . A A .  34 ARG HB2  1 1 
        1   311 1 1  36 ARG HB3  H  12.229  15.768  -9.499 1.00 . A A .  34 ARG HB3  1 1 
        1   312 1 1  36 ARG HD2  H  15.074  15.916  -9.051 1.00 . A A .  34 ARG HD2  1 1 
        1   313 1 1  36 ARG HD3  H  13.846  16.563  -7.981 1.00 . A A .  34 ARG HD3  1 1 
        1   314 1 1  36 ARG HE   H  15.095  14.692  -6.385 1.00 . A A .  34 ARG HE   1 1 
        1   315 1 1  36 ARG HG2  H  13.045  14.200  -7.540 1.00 . A A .  34 ARG HG2  1 1 
        1   316 1 1  36 ARG HG3  H  14.216  13.615  -8.705 1.00 . A A .  34 ARG HG3  1 1 
        1   317 1 1  36 ARG HH11 H  16.290  17.354  -8.351 1.00 . A A .  34 ARG HH11 1 1 
        1   318 1 1  36 ARG HH12 H  17.669  17.646  -7.345 1.00 . A A .  34 ARG HH12 1 1 
        1   319 1 1  36 ARG HH21 H  16.914  15.077  -5.057 1.00 . A A .  34 ARG HH21 1 1 
        1   320 1 1  36 ARG HH22 H  18.026  16.342  -5.458 1.00 . A A .  34 ARG HH22 1 1 
        1   321 1 1  36 ARG N    N  10.629  13.853 -10.747 1.00 . A A .  34 ARG N    1 1 
        1   322 1 1  36 ARG NE   N  15.348  15.432  -7.009 1.00 . A A .  34 ARG NE   1 1 
        1   323 1 1  36 ARG NH1  N  16.839  17.127  -7.547 1.00 . A A .  34 ARG NH1  1 1 
        1   324 1 1  36 ARG NH2  N  17.196  15.823  -5.660 1.00 . A A .  34 ARG NH2  1 1 
        1   325 1 1  36 ARG O    O  10.887  13.640  -7.201 1.00 . A A .  34 ARG O    1 1 
        1   326 1 1  37 ILE C    C   7.481  14.096  -7.361 1.00 . A A .  35 ILE C    1 1 
        1   327 1 1  37 ILE CA   C   8.575  15.160  -7.476 1.00 . A A .  35 ILE CA   1 1 
        1   328 1 1  37 ILE CB   C   8.036  16.576  -7.686 1.00 . A A .  35 ILE CB   1 1 
        1   329 1 1  37 ILE CD1  C   8.665  18.984  -8.092 1.00 . A A .  35 ILE CD1  1 1 
        1   330 1 1  37 ILE CG1  C   9.171  17.602  -7.674 1.00 . A A .  35 ILE CG1  1 1 
        1   331 1 1  37 ILE CG2  C   6.952  16.908  -6.659 1.00 . A A .  35 ILE CG2  1 1 
        1   332 1 1  37 ILE H    H   9.232  15.140  -9.452 1.00 . A A .  35 ILE H    1 1 
        1   333 1 1  37 ILE HA   H   9.148  15.167  -6.549 1.00 . A A .  35 ILE HA   1 1 
        1   334 1 1  37 ILE HB   H   7.571  16.622  -8.671 1.00 . A A .  35 ILE HB   1 1 
        1   335 1 1  37 ILE HD11 H   7.630  18.907  -8.425 1.00 . A A .  35 ILE HD11 1 1 
        1   336 1 1  37 ILE HD12 H   8.724  19.664  -7.242 1.00 . A A .  35 ILE HD12 1 1 
        1   337 1 1  37 ILE HD13 H   9.281  19.366  -8.906 1.00 . A A .  35 ILE HD13 1 1 
        1   338 1 1  37 ILE HG12 H   9.606  17.656  -6.676 1.00 . A A .  35 ILE HG12 1 1 
        1   339 1 1  37 ILE HG13 H   9.963  17.281  -8.351 1.00 . A A .  35 ILE HG13 1 1 
        1   340 1 1  37 ILE HG21 H   6.166  16.154  -6.703 1.00 . A A .  35 ILE HG21 1 1 
        1   341 1 1  37 ILE HG22 H   7.389  16.920  -5.660 1.00 . A A .  35 ILE HG22 1 1 
        1   342 1 1  37 ILE HG23 H   6.529  17.888  -6.881 1.00 . A A .  35 ILE HG23 1 1 
        1   343 1 1  37 ILE N    N   9.486  14.797  -8.548 1.00 . A A .  35 ILE N    1 1 
        1   344 1 1  37 ILE O    O   6.821  13.988  -6.329 1.00 . A A .  35 ILE O    1 1 
        1   345 1 1  38 HIS C    C   6.986  10.952  -8.815 1.00 . A A .  36 HIS C    1 1 
        1   346 1 1  38 HIS CA   C   6.321  12.286  -8.468 1.00 . A A .  36 HIS CA   1 1 
        1   347 1 1  38 HIS CB   C   5.185  12.648  -9.427 1.00 . A A .  36 HIS CB   1 1 
        1   348 1 1  38 HIS CD2  C   4.684  14.903 -10.650 1.00 . A A .  36 HIS CD2  1 1 
        1   349 1 1  38 HIS CE1  C   4.695  16.216  -8.900 1.00 . A A .  36 HIS CE1  1 1 
        1   350 1 1  38 HIS CG   C   4.938  14.133  -9.554 1.00 . A A .  36 HIS CG   1 1 
        1   351 1 1  38 HIS H    H   7.865  13.431  -9.271 1.00 . A A .  36 HIS H    1 1 
        1   352 1 1  38 HIS HA   H   5.901  12.222  -7.464 1.00 . A A .  36 HIS HA   1 1 
        1   353 1 1  38 HIS HB2  H   5.411  12.242 -10.413 1.00 . A A .  36 HIS HB2  1 1 
        1   354 1 1  38 HIS HB3  H   4.268  12.166  -9.087 1.00 . A A .  36 HIS HB3  1 1 
        1   355 1 1  38 HIS HD1  H   5.098  14.725  -7.515 1.00 . A A .  36 HIS HD1  1 1 
        1   356 1 1  38 HIS HD2  H   4.615  14.546 -11.678 1.00 . A A .  36 HIS HD2  1 1 
        1   357 1 1  38 HIS HE1  H   4.632  17.113  -8.283 1.00 . A A .  36 HIS HE1  1 1 
        1   358 1 1  38 HIS N    N   7.323  13.337  -8.436 1.00 . A A .  36 HIS N    1 1 
        1   359 1 1  38 HIS ND1  N   4.939  14.988  -8.466 1.00 . A A .  36 HIS ND1  1 1 
        1   360 1 1  38 HIS NE2  N   4.537  16.161 -10.253 1.00 . A A .  36 HIS NE2  1 1 
        1   361 1 1  38 HIS O    O   7.335  10.710  -9.970 1.00 . A A .  36 HIS O    1 1 
        1   362 1 1  39 ASN C    C   6.668   7.762  -8.145 1.00 . A A .  37 ASN C    1 1 
        1   363 1 1  39 ASN CA   C   7.760   8.820  -7.977 1.00 . A A .  37 ASN CA   1 1 
        1   364 1 1  39 ASN CB   C   8.606   8.436  -6.761 1.00 . A A .  37 ASN CB   1 1 
        1   365 1 1  39 ASN CG   C   9.606   9.543  -6.418 1.00 . A A .  37 ASN CG   1 1 
        1   366 1 1  39 ASN H    H   6.856  10.327  -6.858 1.00 . A A .  37 ASN H    1 1 
        1   367 1 1  39 ASN HA   H   8.384   8.920  -8.865 1.00 . A A .  37 ASN HA   1 1 
        1   368 1 1  39 ASN HB2  H   7.957   8.250  -5.906 1.00 . A A .  37 ASN HB2  1 1 
        1   369 1 1  39 ASN HB3  H   9.141   7.508  -6.964 1.00 . A A .  37 ASN HB3  1 1 
        1   370 1 1  39 ASN HD21 H  11.055   8.133  -6.305 1.00 . A A .  37 ASN HD21 1 1 
        1   371 1 1  39 ASN HD22 H  11.574   9.756  -5.994 1.00 . A A .  37 ASN HD22 1 1 
        1   372 1 1  39 ASN N    N   7.143  10.122  -7.794 1.00 . A A .  37 ASN N    1 1 
        1   373 1 1  39 ASN ND2  N  10.848   9.108  -6.223 1.00 . A A .  37 ASN ND2  1 1 
        1   374 1 1  39 ASN O    O   6.957   6.613  -8.478 1.00 . A A .  37 ASN O    1 1 
        1   375 1 1  39 ASN OD1  O   9.272  10.713  -6.336 1.00 . A A .  37 ASN OD1  1 1 
        1   376 1 1  40 ASP C    C   3.513   7.638  -9.295 1.00 . A A .  38 ASP C    1 1 
        1   377 1 1  40 ASP CA   C   4.299   7.289  -8.029 1.00 . A A .  38 ASP CA   1 1 
        1   378 1 1  40 ASP CB   C   3.356   7.431  -6.833 1.00 . A A .  38 ASP CB   1 1 
        1   379 1 1  40 ASP CG   C   2.242   6.385  -6.761 1.00 . A A .  38 ASP CG   1 1 
        1   380 1 1  40 ASP H    H   5.209   9.122  -7.638 1.00 . A A .  38 ASP H    1 1 
        1   381 1 1  40 ASP HA   H   4.727   6.288  -8.067 1.00 . A A .  38 ASP HA   1 1 
        1   382 1 1  40 ASP HB2  H   3.944   7.377  -5.917 1.00 . A A .  38 ASP HB2  1 1 
        1   383 1 1  40 ASP HB3  H   2.902   8.422  -6.862 1.00 . A A .  38 ASP HB3  1 1 
        1   384 1 1  40 ASP HD2  H   1.294   7.671  -5.763 1.00 . A A .  38 ASP HD2  1 1 
        1   385 1 1  40 ASP N    N   5.436   8.186  -7.908 1.00 . A A .  38 ASP N    1 1 
        1   386 1 1  40 ASP O    O   2.358   7.240  -9.442 1.00 . A A .  38 ASP O    1 1 
        1   387 1 1  40 ASP OD1  O   2.413   5.238  -7.201 1.00 . A A .  38 ASP OD1  1 1 
        1   388 1 1  40 ASP OD2  O   1.145   6.793  -6.218 1.00 . A A .  38 ASP OD2  1 1 
        1   389 1 1  41 VAL C    C   4.294   8.141 -12.595 1.00 . A A .  39 VAL C    1 1 
        1   390 1 1  41 VAL CA   C   3.547   8.783 -11.425 1.00 . A A .  39 VAL CA   1 1 
        1   391 1 1  41 VAL CB   C   3.498  10.310 -11.512 1.00 . A A .  39 VAL CB   1 1 
        1   392 1 1  41 VAL CG1  C   4.722  10.857 -12.250 1.00 . A A .  39 VAL CG1  1 1 
        1   393 1 1  41 VAL CG2  C   2.202  10.780 -12.177 1.00 . A A .  39 VAL CG2  1 1 
        1   394 1 1  41 VAL H    H   5.109   8.697 -10.049 1.00 . A A .  39 VAL H    1 1 
        1   395 1 1  41 VAL HA   H   2.522   8.413 -11.417 1.00 . A A .  39 VAL HA   1 1 
        1   396 1 1  41 VAL HB   H   3.515  10.705 -10.496 1.00 . A A .  39 VAL HB   1 1 
        1   397 1 1  41 VAL HG11 H   4.784  10.401 -13.238 1.00 . A A .  39 VAL HG11 1 1 
        1   398 1 1  41 VAL HG12 H   4.631  11.938 -12.354 1.00 . A A .  39 VAL HG12 1 1 
        1   399 1 1  41 VAL HG13 H   5.623  10.620 -11.684 1.00 . A A .  39 VAL HG13 1 1 
        1   400 1 1  41 VAL HG21 H   2.305  10.713 -13.260 1.00 . A A .  39 VAL HG21 1 1 
        1   401 1 1  41 VAL HG22 H   1.376  10.147 -11.851 1.00 . A A .  39 VAL HG22 1 1 
        1   402 1 1  41 VAL HG23 H   2.002  11.813 -11.893 1.00 . A A .  39 VAL HG23 1 1 
        1   403 1 1  41 VAL N    N   4.170   8.377 -10.176 1.00 . A A .  39 VAL N    1 1 
        1   404 1 1  41 VAL O    O   5.499   7.907 -12.513 1.00 . A A .  39 VAL O    1 1 
        1   405 1 1  42 ILE C    C   3.802   8.128 -16.064 1.00 . A A .  40 ILE C    1 1 
        1   406 1 1  42 ILE CA   C   4.125   7.265 -14.843 1.00 . A A .  40 ILE CA   1 1 
        1   407 1 1  42 ILE CB   C   3.663   5.812 -14.977 1.00 . A A .  40 ILE CB   1 1 
        1   408 1 1  42 ILE CD1  C   3.094   3.953 -16.583 1.00 . A A .  40 ILE CD1  1 1 
        1   409 1 1  42 ILE CG1  C   3.615   5.385 -16.445 1.00 . A A .  40 ILE CG1  1 1 
        1   410 1 1  42 ILE CG2  C   2.321   5.597 -14.274 1.00 . A A .  40 ILE CG2  1 1 
        1   411 1 1  42 ILE H    H   2.569   8.069 -13.716 1.00 . A A .  40 ILE H    1 1 
        1   412 1 1  42 ILE HA   H   5.207   7.247 -14.708 1.00 . A A .  40 ILE HA   1 1 
        1   413 1 1  42 ILE HB   H   4.393   5.174 -14.479 1.00 . A A .  40 ILE HB   1 1 
        1   414 1 1  42 ILE HD11 H   2.005   3.958 -16.540 1.00 . A A .  40 ILE HD11 1 1 
        1   415 1 1  42 ILE HD12 H   3.418   3.539 -17.538 1.00 . A A .  40 ILE HD12 1 1 
        1   416 1 1  42 ILE HD13 H   3.488   3.343 -15.770 1.00 . A A .  40 ILE HD13 1 1 
        1   417 1 1  42 ILE HG12 H   2.974   6.065 -17.005 1.00 . A A .  40 ILE HG12 1 1 
        1   418 1 1  42 ILE HG13 H   4.612   5.457 -16.881 1.00 . A A .  40 ILE HG13 1 1 
        1   419 1 1  42 ILE HG21 H   2.490   5.439 -13.209 1.00 . A A .  40 ILE HG21 1 1 
        1   420 1 1  42 ILE HG22 H   1.691   6.476 -14.416 1.00 . A A .  40 ILE HG22 1 1 
        1   421 1 1  42 ILE HG23 H   1.825   4.723 -14.697 1.00 . A A .  40 ILE HG23 1 1 
        1   422 1 1  42 ILE N    N   3.548   7.875 -13.657 1.00 . A A .  40 ILE N    1 1 
        1   423 1 1  42 ILE O    O   2.640   8.443 -16.316 1.00 . A A .  40 ILE O    1 1 
        1   424 1 1  43 LEU C    C   5.166   8.520 -19.203 1.00 . A A .  41 LEU C    1 1 
        1   425 1 1  43 LEU CA   C   4.694   9.307 -17.979 1.00 . A A .  41 LEU CA   1 1 
        1   426 1 1  43 LEU CB   C   5.404  10.650 -17.800 1.00 . A A .  41 LEU CB   1 1 
        1   427 1 1  43 LEU CD1  C   6.503  12.222 -16.163 1.00 . A A .  41 LEU CD1  1 1 
        1   428 1 1  43 LEU CD2  C   3.981  11.944 -16.168 1.00 . A A .  41 LEU CD2  1 1 
        1   429 1 1  43 LEU CG   C   5.333  11.265 -16.401 1.00 . A A .  41 LEU CG   1 1 
        1   430 1 1  43 LEU H    H   5.793   8.226 -16.578 1.00 . A A .  41 LEU H    1 1 
        1   431 1 1  43 LEU HA   H   3.630   9.517 -18.092 1.00 . A A .  41 LEU HA   1 1 
        1   432 1 1  43 LEU HB2  H   6.453  10.523 -18.067 1.00 . A A .  41 LEU HB2  1 1 
        1   433 1 1  43 LEU HB3  H   4.979  11.360 -18.509 1.00 . A A .  41 LEU HB3  1 1 
        1   434 1 1  43 LEU HD11 H   6.142  13.250 -16.181 1.00 . A A .  41 LEU HD11 1 1 
        1   435 1 1  43 LEU HD12 H   6.952  12.011 -15.192 1.00 . A A .  41 LEU HD12 1 1 
        1   436 1 1  43 LEU HD13 H   7.249  12.085 -16.945 1.00 . A A .  41 LEU HD13 1 1 
        1   437 1 1  43 LEU HD21 H   3.346  11.293 -15.567 1.00 . A A .  41 LEU HD21 1 1 
        1   438 1 1  43 LEU HD22 H   4.134  12.887 -15.644 1.00 . A A .  41 LEU HD22 1 1 
        1   439 1 1  43 LEU HD23 H   3.501  12.136 -17.128 1.00 . A A .  41 LEU HD23 1 1 
        1   440 1 1  43 LEU HG   H   5.419  10.462 -15.670 1.00 . A A .  41 LEU HG   1 1 
        1   441 1 1  43 LEU N    N   4.851   8.486 -16.790 1.00 . A A .  41 LEU N    1 1 
        1   442 1 1  43 LEU O    O   6.131   7.761 -19.123 1.00 . A A .  41 LEU O    1 1 
        1   443 1 1  44 ASP C    C   5.957   8.780 -22.229 1.00 . A A .  42 ASP C    1 1 
        1   444 1 1  44 ASP CA   C   4.800   8.047 -21.546 1.00 . A A .  42 ASP CA   1 1 
        1   445 1 1  44 ASP CB   C   3.611   8.039 -22.510 1.00 . A A .  42 ASP CB   1 1 
        1   446 1 1  44 ASP CG   C   2.624   6.888 -22.309 1.00 . A A .  42 ASP CG   1 1 
        1   447 1 1  44 ASP H    H   3.681   9.347 -20.364 1.00 . A A .  42 ASP H    1 1 
        1   448 1 1  44 ASP HA   H   5.065   7.032 -21.253 1.00 . A A .  42 ASP HA   1 1 
        1   449 1 1  44 ASP HB2  H   3.073   8.981 -22.407 1.00 . A A .  42 ASP HB2  1 1 
        1   450 1 1  44 ASP HB3  H   3.991   7.998 -23.531 1.00 . A A .  42 ASP HB3  1 1 
        1   451 1 1  44 ASP HD2  H   2.092   6.909 -24.115 1.00 . A A .  42 ASP HD2  1 1 
        1   452 1 1  44 ASP N    N   4.464   8.728 -20.307 1.00 . A A .  42 ASP N    1 1 
        1   453 1 1  44 ASP O    O   5.951  10.007 -22.320 1.00 . A A .  42 ASP O    1 1 
        1   454 1 1  44 ASP OD1  O   2.190   6.608 -21.181 1.00 . A A .  42 ASP OD1  1 1 
        1   455 1 1  44 ASP OD2  O   2.296   6.257 -23.385 1.00 . A A .  42 ASP OD2  1 1 
        1   456 1 1  45 SER C    C   8.051   8.197 -24.848 1.00 . A A .  43 SER C    1 1 
        1   457 1 1  45 SER CA   C   8.082   8.557 -23.362 1.00 . A A .  43 SER CA   1 1 
        1   458 1 1  45 SER CB   C   9.380   8.061 -22.722 1.00 . A A .  43 SER CB   1 1 
        1   459 1 1  45 SER H    H   6.918   7.001 -22.612 1.00 . A A .  43 SER H    1 1 
        1   460 1 1  45 SER HA   H   8.001   9.636 -23.228 1.00 . A A .  43 SER HA   1 1 
        1   461 1 1  45 SER HB2  H   9.212   7.868 -21.662 1.00 . A A .  43 SER HB2  1 1 
        1   462 1 1  45 SER HB3  H   9.669   7.114 -23.176 1.00 . A A .  43 SER HB3  1 1 
        1   463 1 1  45 SER HG   H  10.416   9.666 -22.123 1.00 . A A .  43 SER HG   1 1 
        1   464 1 1  45 SER N    N   6.921   7.998 -22.690 1.00 . A A .  43 SER N    1 1 
        1   465 1 1  45 SER O    O   8.339   9.036 -25.700 1.00 . A A .  43 SER O    1 1 
        1   466 1 1  45 SER OG   O  10.441   9.001 -22.870 1.00 . A A .  43 SER OG   1 1 
        1   467 1 1  46 GLY C    C   8.943   5.806 -26.902 1.00 . A A .  44 GLY C    1 1 
        1   468 1 1  46 GLY CA   C   7.628   6.465 -26.483 1.00 . A A .  44 GLY CA   1 1 
        1   469 1 1  46 GLY H    H   7.467   6.271 -24.415 1.00 . A A .  44 GLY H    1 1 
        1   470 1 1  46 GLY HA2  H   6.811   5.749 -26.578 1.00 . A A .  44 GLY HA2  1 1 
        1   471 1 1  46 GLY HA3  H   7.403   7.295 -27.153 1.00 . A A .  44 GLY HA3  1 1 
        1   472 1 1  46 GLY N    N   7.700   6.947 -25.114 1.00 . A A .  44 GLY N    1 1 
        1   473 1 1  46 GLY O    O   9.304   5.825 -28.078 1.00 . A A .  44 GLY O    1 1 
        1   474 1 1  47 ASN C    C  10.648   3.075 -26.356 1.00 . A A .  45 ASN C    1 1 
        1   475 1 1  47 ASN CA   C  10.891   4.574 -26.169 1.00 . A A .  45 ASN CA   1 1 
        1   476 1 1  47 ASN CB   C  11.851   4.754 -24.991 1.00 . A A .  45 ASN CB   1 1 
        1   477 1 1  47 ASN CG   C  13.307   4.708 -25.459 1.00 . A A .  45 ASN CG   1 1 
        1   478 1 1  47 ASN H    H   9.323   5.227 -24.964 1.00 . A A .  45 ASN H    1 1 
        1   479 1 1  47 ASN HA   H  11.289   5.047 -27.067 1.00 . A A .  45 ASN HA   1 1 
        1   480 1 1  47 ASN HB2  H  11.653   5.706 -24.499 1.00 . A A .  45 ASN HB2  1 1 
        1   481 1 1  47 ASN HB3  H  11.677   3.971 -24.253 1.00 . A A .  45 ASN HB3  1 1 
        1   482 1 1  47 ASN HD21 H  13.642   3.232 -24.115 1.00 . A A .  45 ASN HD21 1 1 
        1   483 1 1  47 ASN HD22 H  15.016   3.699 -25.061 1.00 . A A .  45 ASN HD22 1 1 
        1   484 1 1  47 ASN N    N   9.623   5.238 -25.917 1.00 . A A .  45 ASN N    1 1 
        1   485 1 1  47 ASN ND2  N  14.050   3.805 -24.826 1.00 . A A .  45 ASN ND2  1 1 
        1   486 1 1  47 ASN O    O   9.524   2.600 -26.199 1.00 . A A .  45 ASN O    1 1 
        1   487 1 1  47 ASN OD1  O  13.728   5.444 -26.336 1.00 . A A .  45 ASN OD1  1 1 
        1   488 1 1  48 ASP C    C  10.930   0.290 -25.706 1.00 . A A .  46 ASP C    1 1 
        1   489 1 1  48 ASP CA   C  11.638   0.936 -26.899 1.00 . A A .  46 ASP CA   1 1 
        1   490 1 1  48 ASP CB   C  13.031   0.315 -27.014 1.00 . A A .  46 ASP CB   1 1 
        1   491 1 1  48 ASP CG   C  13.789   0.661 -28.298 1.00 . A A .  46 ASP CG   1 1 
        1   492 1 1  48 ASP H    H  12.631   2.765 -26.814 1.00 . A A .  46 ASP H    1 1 
        1   493 1 1  48 ASP HA   H  11.083   0.814 -27.829 1.00 . A A .  46 ASP HA   1 1 
        1   494 1 1  48 ASP HB2  H  13.628   0.636 -26.160 1.00 . A A .  46 ASP HB2  1 1 
        1   495 1 1  48 ASP HB3  H  12.936  -0.769 -26.947 1.00 . A A .  46 ASP HB3  1 1 
        1   496 1 1  48 ASP HD2  H  15.345   0.047 -29.162 1.00 . A A .  46 ASP HD2  1 1 
        1   497 1 1  48 ASP N    N  11.720   2.371 -26.689 1.00 . A A .  46 ASP N    1 1 
        1   498 1 1  48 ASP O    O  11.521   0.136 -24.638 1.00 . A A .  46 ASP O    1 1 
        1   499 1 1  48 ASP OD1  O  13.720   1.796 -28.794 1.00 . A A .  46 ASP OD1  1 1 
        1   500 1 1  48 ASP OD2  O  14.482  -0.305 -28.799 1.00 . A A .  46 ASP OD2  1 1 
        1   501 1 1  49 ALA C    C   9.303  -2.159 -24.735 1.00 . A A .  47 ALA C    1 1 
        1   502 1 1  49 ALA CA   C   8.880  -0.696 -24.884 1.00 . A A .  47 ALA CA   1 1 
        1   503 1 1  49 ALA CB   C   7.394  -0.549 -25.217 1.00 . A A .  47 ALA CB   1 1 
        1   504 1 1  49 ALA H    H   9.201   0.058 -26.799 1.00 . A A .  47 ALA H    1 1 
        1   505 1 1  49 ALA HA   H   9.084  -0.170 -23.951 1.00 . A A .  47 ALA HA   1 1 
        1   506 1 1  49 ALA HB1  H   7.226   0.402 -25.722 1.00 . A A .  47 ALA HB1  1 1 
        1   507 1 1  49 ALA HB2  H   7.085  -1.366 -25.869 1.00 . A A .  47 ALA HB2  1 1 
        1   508 1 1  49 ALA HB3  H   6.811  -0.579 -24.296 1.00 . A A .  47 ALA HB3  1 1 
        1   509 1 1  49 ALA N    N   9.674  -0.070 -25.927 1.00 . A A .  47 ALA N    1 1 
        1   510 1 1  49 ALA O    O   9.213  -2.727 -23.648 1.00 . A A .  47 ALA O    1 1 
        1   511 1 1  50 SER C    C  11.208  -4.346 -24.731 1.00 . A A .  48 SER C    1 1 
        1   512 1 1  50 SER CA   C  10.191  -4.113 -25.850 1.00 . A A .  48 SER CA   1 1 
        1   513 1 1  50 SER CB   C  10.794  -4.494 -27.203 1.00 . A A .  48 SER CB   1 1 
        1   514 1 1  50 SER H    H   9.824  -2.258 -26.724 1.00 . A A .  48 SER H    1 1 
        1   515 1 1  50 SER HA   H   9.290  -4.700 -25.676 1.00 . A A .  48 SER HA   1 1 
        1   516 1 1  50 SER HB2  H  11.615  -3.816 -27.438 1.00 . A A .  48 SER HB2  1 1 
        1   517 1 1  50 SER HB3  H  11.216  -5.497 -27.142 1.00 . A A .  48 SER HB3  1 1 
        1   518 1 1  50 SER HG   H   9.113  -3.786 -28.027 1.00 . A A .  48 SER HG   1 1 
        1   519 1 1  50 SER N    N   9.754  -2.727 -25.843 1.00 . A A .  48 SER N    1 1 
        1   520 1 1  50 SER O    O  11.110  -5.324 -23.991 1.00 . A A .  48 SER O    1 1 
        1   521 1 1  50 SER OG   O   9.828  -4.449 -28.250 1.00 . A A .  48 SER OG   1 1 
        1   522 1 1  51 SER C    C  12.567  -3.475 -22.232 1.00 . A A .  49 SER C    1 1 
        1   523 1 1  51 SER CA   C  13.197  -3.524 -23.626 1.00 . A A .  49 SER CA   1 1 
        1   524 1 1  51 SER CB   C  14.226  -2.404 -23.783 1.00 . A A .  49 SER CB   1 1 
        1   525 1 1  51 SER H    H  12.235  -2.638 -25.247 1.00 . A A .  49 SER H    1 1 
        1   526 1 1  51 SER HA   H  13.680  -4.487 -23.794 1.00 . A A .  49 SER HA   1 1 
        1   527 1 1  51 SER HB2  H  15.201  -2.757 -23.445 1.00 . A A .  49 SER HB2  1 1 
        1   528 1 1  51 SER HB3  H  14.328  -2.150 -24.838 1.00 . A A .  49 SER HB3  1 1 
        1   529 1 1  51 SER HG   H  14.684  -0.772 -22.719 1.00 . A A .  49 SER HG   1 1 
        1   530 1 1  51 SER N    N  12.162  -3.431 -24.642 1.00 . A A .  49 SER N    1 1 
        1   531 1 1  51 SER O    O  12.938  -4.250 -21.352 1.00 . A A .  49 SER O    1 1 
        1   532 1 1  51 SER OG   O  13.863  -1.238 -23.048 1.00 . A A .  49 SER OG   1 1 
        1   533 1 1  52 ALA C    C  10.280  -3.720 -20.415 1.00 . A A .  50 ALA C    1 1 
        1   534 1 1  52 ALA CA   C  10.941  -2.396 -20.804 1.00 . A A .  50 ALA CA   1 1 
        1   535 1 1  52 ALA CB   C   9.933  -1.250 -20.908 1.00 . A A .  50 ALA CB   1 1 
        1   536 1 1  52 ALA H    H  11.329  -1.930 -22.797 1.00 . A A .  50 ALA H    1 1 
        1   537 1 1  52 ALA HA   H  11.689  -2.139 -20.054 1.00 . A A .  50 ALA HA   1 1 
        1   538 1 1  52 ALA HB1  H   8.936  -1.619 -20.667 1.00 . A A .  50 ALA HB1  1 1 
        1   539 1 1  52 ALA HB2  H  10.207  -0.461 -20.207 1.00 . A A .  50 ALA HB2  1 1 
        1   540 1 1  52 ALA HB3  H   9.938  -0.853 -21.923 1.00 . A A .  50 ALA HB3  1 1 
        1   541 1 1  52 ALA N    N  11.625  -2.557 -22.075 1.00 . A A .  50 ALA N    1 1 
        1   542 1 1  52 ALA O    O  10.451  -4.198 -19.295 1.00 . A A .  50 ALA O    1 1 
        1   543 1 1  53 TYR C    C   9.825  -6.611 -20.651 1.00 . A A .  51 TYR C    1 1 
        1   544 1 1  53 TYR CA   C   8.850  -5.534 -21.132 1.00 . A A .  51 TYR CA   1 1 
        1   545 1 1  53 TYR CB   C   8.274  -5.953 -22.486 1.00 . A A .  51 TYR CB   1 1 
        1   546 1 1  53 TYR CD1  C   5.818  -5.526 -22.108 1.00 . A A .  51 TYR CD1  1 1 
        1   547 1 1  53 TYR CD2  C   6.906  -4.374 -23.898 1.00 . A A .  51 TYR CD2  1 1 
        1   548 1 1  53 TYR CE1  C   4.578  -4.875 -22.443 1.00 . A A .  51 TYR CE1  1 1 
        1   549 1 1  53 TYR CE2  C   5.666  -3.724 -24.234 1.00 . A A .  51 TYR CE2  1 1 
        1   550 1 1  53 TYR CG   C   6.956  -5.262 -22.843 1.00 . A A .  51 TYR CG   1 1 
        1   551 1 1  53 TYR CZ   C   4.563  -4.006 -23.490 1.00 . A A .  51 TYR CZ   1 1 
        1   552 1 1  53 TYR H    H   9.403  -3.880 -22.271 1.00 . A A .  51 TYR H    1 1 
        1   553 1 1  53 TYR HA   H   8.094  -5.370 -20.365 1.00 . A A .  51 TYR HA   1 1 
        1   554 1 1  53 TYR HB2  H   9.007  -5.738 -23.264 1.00 . A A .  51 TYR HB2  1 1 
        1   555 1 1  53 TYR HB3  H   8.118  -7.032 -22.485 1.00 . A A .  51 TYR HB3  1 1 
        1   556 1 1  53 TYR HD1  H   5.858  -6.226 -21.274 1.00 . A A .  51 TYR HD1  1 1 
        1   557 1 1  53 TYR HD2  H   7.805  -4.166 -24.478 1.00 . A A .  51 TYR HD2  1 1 
        1   558 1 1  53 TYR HE1  H   3.672  -5.074 -21.872 1.00 . A A .  51 TYR HE1  1 1 
        1   559 1 1  53 TYR HE2  H   5.612  -3.021 -25.065 1.00 . A A .  51 TYR HE2  1 1 
        1   560 1 1  53 TYR HH   H   3.381  -3.156 -24.778 1.00 . A A .  51 TYR HH   1 1 
        1   561 1 1  53 TYR N    N   9.538  -4.275 -21.362 1.00 . A A .  51 TYR N    1 1 
        1   562 1 1  53 TYR O    O   9.544  -7.321 -19.686 1.00 . A A .  51 TYR O    1 1 
        1   563 1 1  53 TYR OH   O   3.392  -3.392 -23.806 1.00 . A A .  51 TYR OH   1 1 
        1   564 1 1  54 LYS C    C  12.468  -7.408 -19.581 1.00 . A A .  52 LYS C    1 1 
        1   565 1 1  54 LYS CA   C  11.967  -7.678 -21.001 1.00 . A A .  52 LYS CA   1 1 
        1   566 1 1  54 LYS CB   C  13.078  -7.688 -22.053 1.00 . A A .  52 LYS CB   1 1 
        1   567 1 1  54 LYS CD   C  14.017  -9.037 -23.966 1.00 . A A .  52 LYS CD   1 1 
        1   568 1 1  54 LYS CE   C  13.660  -9.655 -25.320 1.00 . A A .  52 LYS CE   1 1 
        1   569 1 1  54 LYS CG   C  12.756  -8.671 -23.181 1.00 . A A .  52 LYS CG   1 1 
        1   570 1 1  54 LYS H    H  11.170  -6.118 -22.129 1.00 . A A .  52 LYS H    1 1 
        1   571 1 1  54 LYS HA   H  11.495  -8.660 -21.021 1.00 . A A .  52 LYS HA   1 1 
        1   572 1 1  54 LYS HB2  H  13.205  -6.687 -22.464 1.00 . A A .  52 LYS HB2  1 1 
        1   573 1 1  54 LYS HB3  H  14.024  -7.963 -21.586 1.00 . A A .  52 LYS HB3  1 1 
        1   574 1 1  54 LYS HD2  H  14.627  -8.147 -24.118 1.00 . A A .  52 LYS HD2  1 1 
        1   575 1 1  54 LYS HD3  H  14.617  -9.740 -23.389 1.00 . A A .  52 LYS HD3  1 1 
        1   576 1 1  54 LYS HE2  H  12.907 -10.431 -25.185 1.00 . A A .  52 LYS HE2  1 1 
        1   577 1 1  54 LYS HE3  H  13.223  -8.896 -25.969 1.00 . A A .  52 LYS HE3  1 1 
        1   578 1 1  54 LYS HG2  H  12.307  -9.573 -22.765 1.00 . A A .  52 LYS HG2  1 1 
        1   579 1 1  54 LYS HG3  H  12.020  -8.229 -23.854 1.00 . A A .  52 LYS HG3  1 1 
        1   580 1 1  54 LYS HZ1  H  15.630 -10.199 -25.319 1.00 . A A .  52 LYS HZ1  1 1 
        1   581 1 1  54 LYS HZ2  H  14.683 -11.180 -26.217 1.00 . A A .  52 LYS HZ2  1 1 
        1   582 1 1  54 LYS HZ3  H  15.091  -9.701 -26.778 1.00 . A A .  52 LYS HZ3  1 1 
        1   583 1 1  54 LYS N    N  10.949  -6.699 -21.346 1.00 . A A .  52 LYS N    1 1 
        1   584 1 1  54 LYS NZ   N  14.864 -10.230 -25.960 1.00 . A A .  52 LYS NZ   1 1 
        1   585 1 1  54 LYS O    O  12.531  -8.320 -18.758 1.00 . A A .  52 LYS O    1 1 
        1   586 1 1  55 LEU C    C  12.255  -6.087 -16.969 1.00 . A A .  53 LEU C    1 1 
        1   587 1 1  55 LEU CA   C  13.304  -5.750 -18.031 1.00 . A A .  53 LEU CA   1 1 
        1   588 1 1  55 LEU CB   C  13.716  -4.277 -18.043 1.00 . A A .  53 LEU CB   1 1 
        1   589 1 1  55 LEU CD1  C  14.456  -2.455 -19.621 1.00 . A A .  53 LEU CD1  1 1 
        1   590 1 1  55 LEU CD2  C  16.162  -4.033 -18.605 1.00 . A A .  53 LEU CD2  1 1 
        1   591 1 1  55 LEU CG   C  14.729  -3.873 -19.116 1.00 . A A .  53 LEU CG   1 1 
        1   592 1 1  55 LEU H    H  12.756  -5.416 -20.013 1.00 . A A .  53 LEU H    1 1 
        1   593 1 1  55 LEU HA   H  14.201  -6.334 -17.827 1.00 . A A .  53 LEU HA   1 1 
        1   594 1 1  55 LEU HB2  H  12.819  -3.670 -18.171 1.00 . A A .  53 LEU HB2  1 1 
        1   595 1 1  55 LEU HB3  H  14.132  -4.029 -17.067 1.00 . A A .  53 LEU HB3  1 1 
        1   596 1 1  55 LEU HD11 H  14.050  -2.501 -20.632 1.00 . A A .  53 LEU HD11 1 1 
        1   597 1 1  55 LEU HD12 H  13.738  -1.966 -18.963 1.00 . A A .  53 LEU HD12 1 1 
        1   598 1 1  55 LEU HD13 H  15.386  -1.887 -19.630 1.00 . A A .  53 LEU HD13 1 1 
        1   599 1 1  55 LEU HD21 H  16.173  -4.730 -17.767 1.00 . A A .  53 LEU HD21 1 1 
        1   600 1 1  55 LEU HD22 H  16.793  -4.418 -19.406 1.00 . A A .  53 LEU HD22 1 1 
        1   601 1 1  55 LEU HD23 H  16.541  -3.065 -18.277 1.00 . A A .  53 LEU HD23 1 1 
        1   602 1 1  55 LEU HG   H  14.614  -4.545 -19.966 1.00 . A A .  53 LEU HG   1 1 
        1   603 1 1  55 LEU N    N  12.811  -6.152 -19.337 1.00 . A A .  53 LEU N    1 1 
        1   604 1 1  55 LEU O    O  12.598  -6.458 -15.848 1.00 . A A .  53 LEU O    1 1 
        1   605 1 1  56 GLY C    C   9.858  -7.713 -16.086 1.00 . A A .  54 GLY C    1 1 
        1   606 1 1  56 GLY CA   C   9.895  -6.229 -16.457 1.00 . A A .  54 GLY CA   1 1 
        1   607 1 1  56 GLY H    H  10.726  -5.642 -18.275 1.00 . A A .  54 GLY H    1 1 
        1   608 1 1  56 GLY HA2  H   9.997  -5.627 -15.553 1.00 . A A .  54 GLY HA2  1 1 
        1   609 1 1  56 GLY HA3  H   8.953  -5.944 -16.925 1.00 . A A .  54 GLY HA3  1 1 
        1   610 1 1  56 GLY N    N  10.997  -5.945 -17.361 1.00 . A A .  54 GLY N    1 1 
        1   611 1 1  56 GLY O    O   9.741  -8.061 -14.912 1.00 . A A .  54 GLY O    1 1 
        1   612 1 1  57 THR C    C  11.194 -10.436 -16.152 1.00 . A A .  55 THR C    1 1 
        1   613 1 1  57 THR CA   C   9.941  -9.987 -16.907 1.00 . A A .  55 THR CA   1 1 
        1   614 1 1  57 THR CB   C   9.783 -10.655 -18.274 1.00 . A A .  55 THR CB   1 1 
        1   615 1 1  57 THR CG2  C  10.269 -12.106 -18.276 1.00 . A A .  55 THR CG2  1 1 
        1   616 1 1  57 THR H    H  10.057  -8.257 -18.062 1.00 . A A .  55 THR H    1 1 
        1   617 1 1  57 THR HA   H   9.085 -10.233 -16.280 1.00 . A A .  55 THR HA   1 1 
        1   618 1 1  57 THR HB   H  10.283 -10.076 -19.050 1.00 . A A .  55 THR HB   1 1 
        1   619 1 1  57 THR HG1  H   7.966  -9.849 -18.501 1.00 . A A .  55 THR HG1  1 1 
        1   620 1 1  57 THR HG21 H   9.605 -12.712 -17.660 1.00 . A A .  55 THR HG21 1 1 
        1   621 1 1  57 THR HG22 H  10.268 -12.488 -19.297 1.00 . A A .  55 THR HG22 1 1 
        1   622 1 1  57 THR HG23 H  11.281 -12.151 -17.873 1.00 . A A .  55 THR HG23 1 1 
        1   623 1 1  57 THR N    N   9.961  -8.548 -17.110 1.00 . A A .  55 THR N    1 1 
        1   624 1 1  57 THR O    O  11.143 -11.378 -15.362 1.00 . A A .  55 THR O    1 1 
        1   625 1 1  57 THR OG1  O   8.373 -10.761 -18.448 1.00 . A A .  55 THR OG1  1 1 
        1   626 1 1  58 TYR C    C  13.460  -9.864 -14.263 1.00 . A A .  56 TYR C    1 1 
        1   627 1 1  58 TYR CA   C  13.553 -10.057 -15.778 1.00 . A A .  56 TYR CA   1 1 
        1   628 1 1  58 TYR CB   C  14.574  -9.068 -16.344 1.00 . A A .  56 TYR CB   1 1 
        1   629 1 1  58 TYR CD1  C  16.367 -10.498 -15.296 1.00 . A A .  56 TYR CD1  1 1 
        1   630 1 1  58 TYR CD2  C  16.913  -8.247 -15.885 1.00 . A A .  56 TYR CD2  1 1 
        1   631 1 1  58 TYR CE1  C  17.707 -10.695 -14.807 1.00 . A A .  56 TYR CE1  1 1 
        1   632 1 1  58 TYR CE2  C  18.253  -8.444 -15.397 1.00 . A A .  56 TYR CE2  1 1 
        1   633 1 1  58 TYR CG   C  15.998  -9.278 -15.825 1.00 . A A .  56 TYR CG   1 1 
        1   634 1 1  58 TYR CZ   C  18.584  -9.658 -14.882 1.00 . A A .  56 TYR CZ   1 1 
        1   635 1 1  58 TYR H    H  12.323  -8.977 -17.065 1.00 . A A .  56 TYR H    1 1 
        1   636 1 1  58 TYR HA   H  13.787 -11.100 -15.990 1.00 . A A .  56 TYR HA   1 1 
        1   637 1 1  58 TYR HB2  H  14.579  -9.150 -17.431 1.00 . A A .  56 TYR HB2  1 1 
        1   638 1 1  58 TYR HB3  H  14.255  -8.054 -16.102 1.00 . A A .  56 TYR HB3  1 1 
        1   639 1 1  58 TYR HD1  H  15.644 -11.312 -15.248 1.00 . A A .  56 TYR HD1  1 1 
        1   640 1 1  58 TYR HD2  H  16.621  -7.283 -16.303 1.00 . A A .  56 TYR HD2  1 1 
        1   641 1 1  58 TYR HE1  H  18.012 -11.654 -14.387 1.00 . A A .  56 TYR HE1  1 1 
        1   642 1 1  58 TYR HE2  H  18.986  -7.638 -15.438 1.00 . A A .  56 TYR HE2  1 1 
        1   643 1 1  58 TYR HH   H  19.939  -9.458 -13.502 1.00 . A A .  56 TYR HH   1 1 
        1   644 1 1  58 TYR N    N  12.290  -9.741 -16.422 1.00 . A A .  56 TYR N    1 1 
        1   645 1 1  58 TYR O    O  13.803 -10.763 -13.496 1.00 . A A .  56 TYR O    1 1 
        1   646 1 1  58 TYR OH   O  19.850  -9.844 -14.420 1.00 . A A .  56 TYR OH   1 1 
        1   647 1 1  59 LEU C    C  11.717  -9.196 -11.869 1.00 . A A .  57 LEU C    1 1 
        1   648 1 1  59 LEU CA   C  12.852  -8.362 -12.467 1.00 . A A .  57 LEU CA   1 1 
        1   649 1 1  59 LEU CB   C  12.674  -6.855 -12.278 1.00 . A A .  57 LEU CB   1 1 
        1   650 1 1  59 LEU CD1  C  13.066  -5.062 -10.548 1.00 . A A .  57 LEU CD1  1 1 
        1   651 1 1  59 LEU CD2  C  10.858  -6.310 -10.615 1.00 . A A .  57 LEU CD2  1 1 
        1   652 1 1  59 LEU CG   C  12.367  -6.389 -10.853 1.00 . A A .  57 LEU CG   1 1 
        1   653 1 1  59 LEU H    H  12.718  -7.959 -14.506 1.00 . A A .  57 LEU H    1 1 
        1   654 1 1  59 LEU HA   H  13.783  -8.641 -11.972 1.00 . A A .  57 LEU HA   1 1 
        1   655 1 1  59 LEU HB2  H  13.583  -6.356 -12.614 1.00 . A A .  57 LEU HB2  1 1 
        1   656 1 1  59 LEU HB3  H  11.867  -6.520 -12.930 1.00 . A A .  57 LEU HB3  1 1 
        1   657 1 1  59 LEU HD11 H  12.318  -4.279 -10.419 1.00 . A A .  57 LEU HD11 1 1 
        1   658 1 1  59 LEU HD12 H  13.649  -5.161  -9.632 1.00 . A A .  57 LEU HD12 1 1 
        1   659 1 1  59 LEU HD13 H  13.728  -4.802 -11.374 1.00 . A A .  57 LEU HD13 1 1 
        1   660 1 1  59 LEU HD21 H  10.510  -7.245 -10.176 1.00 . A A .  57 LEU HD21 1 1 
        1   661 1 1  59 LEU HD22 H  10.640  -5.486  -9.935 1.00 . A A .  57 LEU HD22 1 1 
        1   662 1 1  59 LEU HD23 H  10.349  -6.142 -11.564 1.00 . A A .  57 LEU HD23 1 1 
        1   663 1 1  59 LEU HG   H  12.764  -7.129 -10.159 1.00 . A A .  57 LEU HG   1 1 
        1   664 1 1  59 LEU N    N  12.995  -8.685 -13.876 1.00 . A A .  57 LEU N    1 1 
        1   665 1 1  59 LEU O    O  11.884  -9.821 -10.823 1.00 . A A .  57 LEU O    1 1 
        1   666 1 1  60 TYR C    C   9.817 -11.329 -11.651 1.00 . A A .  58 TYR C    1 1 
        1   667 1 1  60 TYR CA   C   9.423  -9.924 -12.111 1.00 . A A .  58 TYR CA   1 1 
        1   668 1 1  60 TYR CB   C   8.500 -10.038 -13.326 1.00 . A A .  58 TYR CB   1 1 
        1   669 1 1  60 TYR CD1  C   6.798  -8.485 -12.301 1.00 . A A .  58 TYR CD1  1 1 
        1   670 1 1  60 TYR CD2  C   7.203  -8.330 -14.652 1.00 . A A .  58 TYR CD2  1 1 
        1   671 1 1  60 TYR CE1  C   5.826  -7.427 -12.399 1.00 . A A .  58 TYR CE1  1 1 
        1   672 1 1  60 TYR CE2  C   6.231  -7.273 -14.750 1.00 . A A .  58 TYR CE2  1 1 
        1   673 1 1  60 TYR CG   C   7.467  -8.914 -13.429 1.00 . A A .  58 TYR CG   1 1 
        1   674 1 1  60 TYR CZ   C   5.590  -6.873 -13.618 1.00 . A A .  58 TYR CZ   1 1 
        1   675 1 1  60 TYR H    H  10.458  -8.667 -13.410 1.00 . A A .  58 TYR H    1 1 
        1   676 1 1  60 TYR HA   H   8.981  -9.386 -11.272 1.00 . A A .  58 TYR HA   1 1 
        1   677 1 1  60 TYR HB2  H   9.107 -10.044 -14.231 1.00 . A A .  58 TYR HB2  1 1 
        1   678 1 1  60 TYR HB3  H   7.979 -10.994 -13.285 1.00 . A A .  58 TYR HB3  1 1 
        1   679 1 1  60 TYR HD1  H   7.007  -8.946 -11.336 1.00 . A A .  58 TYR HD1  1 1 
        1   680 1 1  60 TYR HD2  H   7.731  -8.669 -15.543 1.00 . A A .  58 TYR HD2  1 1 
        1   681 1 1  60 TYR HE1  H   5.291  -7.078 -11.516 1.00 . A A .  58 TYR HE1  1 1 
        1   682 1 1  60 TYR HE2  H   6.013  -6.803 -15.709 1.00 . A A .  58 TYR HE2  1 1 
        1   683 1 1  60 TYR HH   H   4.582  -5.410 -12.830 1.00 . A A .  58 TYR HH   1 1 
        1   684 1 1  60 TYR N    N  10.586  -9.178 -12.560 1.00 . A A .  58 TYR N    1 1 
        1   685 1 1  60 TYR O    O   9.462 -11.749 -10.551 1.00 . A A .  58 TYR O    1 1 
        1   686 1 1  60 TYR OH   O   4.672  -5.875 -13.711 1.00 . A A .  58 TYR OH   1 1 
        1   687 1 1  61 GLN C    C  11.909 -13.885 -13.324 1.00 . A A .  59 GLN C    1 1 
        1   688 1 1  61 GLN CA   C  10.992 -13.367 -12.214 1.00 . A A .  59 GLN CA   1 1 
        1   689 1 1  61 GLN CB   C   9.801 -14.304 -12.005 1.00 . A A .  59 GLN CB   1 1 
        1   690 1 1  61 GLN CD   C   8.977 -16.371 -10.817 1.00 . A A .  59 GLN CD   1 1 
        1   691 1 1  61 GLN CG   C  10.199 -15.516 -11.159 1.00 . A A .  59 GLN CG   1 1 
        1   692 1 1  61 GLN H    H  10.831 -11.669 -13.410 1.00 . A A .  59 GLN H    1 1 
        1   693 1 1  61 GLN HA   H  11.550 -13.285 -11.281 1.00 . A A .  59 GLN HA   1 1 
        1   694 1 1  61 GLN HB2  H   8.991 -13.764 -11.514 1.00 . A A .  59 GLN HB2  1 1 
        1   695 1 1  61 GLN HB3  H   9.423 -14.639 -12.971 1.00 . A A .  59 GLN HB3  1 1 
        1   696 1 1  61 GLN HE21 H  10.193 -17.609  -9.775 1.00 . A A .  59 GLN HE21 1 1 
        1   697 1 1  61 GLN HE22 H   8.519 -18.053  -9.788 1.00 . A A .  59 GLN HE22 1 1 
        1   698 1 1  61 GLN HG2  H  10.928 -16.118 -11.701 1.00 . A A .  59 GLN HG2  1 1 
        1   699 1 1  61 GLN HG3  H  10.681 -15.180 -10.241 1.00 . A A .  59 GLN HG3  1 1 
        1   700 1 1  61 GLN N    N  10.546 -12.018 -12.517 1.00 . A A .  59 GLN N    1 1 
        1   701 1 1  61 GLN NE2  N   9.253 -17.432 -10.064 1.00 . A A .  59 GLN NE2  1 1 
        1   702 1 1  61 GLN O    O  11.739 -13.532 -14.490 1.00 . A A .  59 GLN O    1 1 
        1   703 1 1  61 GLN OE1  O   7.858 -16.085 -11.210 1.00 . A A .  59 GLN OE1  1 1 
        1   704 1 1  62 LYS C    C  13.037 -15.905 -15.037 1.00 . A A .  60 LYS C    1 1 
        1   705 1 1  62 LYS CA   C  13.805 -15.284 -13.869 1.00 . A A .  60 LYS CA   1 1 
        1   706 1 1  62 LYS CB   C  14.748 -16.261 -13.163 1.00 . A A .  60 LYS CB   1 1 
        1   707 1 1  62 LYS CD   C  16.990 -17.327 -13.605 1.00 . A A .  60 LYS CD   1 1 
        1   708 1 1  62 LYS CE   C  17.078 -17.944 -12.207 1.00 . A A .  60 LYS CE   1 1 
        1   709 1 1  62 LYS CG   C  16.200 -16.017 -13.577 1.00 . A A .  60 LYS CG   1 1 
        1   710 1 1  62 LYS H    H  12.993 -14.996 -11.972 1.00 . A A .  60 LYS H    1 1 
        1   711 1 1  62 LYS HA   H  14.416 -14.467 -14.253 1.00 . A A .  60 LYS HA   1 1 
        1   712 1 1  62 LYS HB2  H  14.650 -16.151 -12.083 1.00 . A A .  60 LYS HB2  1 1 
        1   713 1 1  62 LYS HB3  H  14.464 -17.285 -13.405 1.00 . A A .  60 LYS HB3  1 1 
        1   714 1 1  62 LYS HD2  H  16.511 -18.030 -14.286 1.00 . A A .  60 LYS HD2  1 1 
        1   715 1 1  62 LYS HD3  H  17.993 -17.144 -13.989 1.00 . A A .  60 LYS HD3  1 1 
        1   716 1 1  62 LYS HE2  H  17.959 -18.583 -12.140 1.00 . A A .  60 LYS HE2  1 1 
        1   717 1 1  62 LYS HE3  H  17.198 -17.157 -11.463 1.00 . A A .  60 LYS HE3  1 1 
        1   718 1 1  62 LYS HG2  H  16.228 -15.550 -14.561 1.00 . A A .  60 LYS HG2  1 1 
        1   719 1 1  62 LYS HG3  H  16.668 -15.321 -12.881 1.00 . A A .  60 LYS HG3  1 1 
        1   720 1 1  62 LYS HZ1  H  15.184 -18.148 -11.468 1.00 . A A .  60 LYS HZ1  1 1 
        1   721 1 1  62 LYS HZ2  H  15.484 -19.096 -12.763 1.00 . A A .  60 LYS HZ2  1 1 
        1   722 1 1  62 LYS HZ3  H  16.097 -19.491 -11.302 1.00 . A A .  60 LYS HZ3  1 1 
        1   723 1 1  62 LYS N    N  12.861 -14.714 -12.923 1.00 . A A .  60 LYS N    1 1 
        1   724 1 1  62 LYS NZ   N  15.862 -18.734 -11.911 1.00 . A A .  60 LYS NZ   1 1 
        1   725 1 1  62 LYS O    O  11.808 -15.861 -15.070 1.00 . A A .  60 LYS O    1 1 
        1   726 1 1  63 ASP C    C  12.140 -18.106 -16.681 1.00 . A A .  61 ASP C    1 1 
        1   727 1 1  63 ASP CA   C  13.199 -17.100 -17.134 1.00 . A A .  61 ASP CA   1 1 
        1   728 1 1  63 ASP CB   C  14.252 -17.856 -17.948 1.00 . A A .  61 ASP CB   1 1 
        1   729 1 1  63 ASP CG   C  13.717 -18.571 -19.190 1.00 . A A .  61 ASP CG   1 1 
        1   730 1 1  63 ASP H    H  14.792 -16.502 -15.932 1.00 . A A .  61 ASP H    1 1 
        1   731 1 1  63 ASP HA   H  12.776 -16.282 -17.716 1.00 . A A .  61 ASP HA   1 1 
        1   732 1 1  63 ASP HB2  H  15.025 -17.152 -18.257 1.00 . A A .  61 ASP HB2  1 1 
        1   733 1 1  63 ASP HB3  H  14.731 -18.591 -17.301 1.00 . A A .  61 ASP HB3  1 1 
        1   734 1 1  63 ASP HD2  H  13.469 -17.420 -20.659 1.00 . A A .  61 ASP HD2  1 1 
        1   735 1 1  63 ASP N    N  13.793 -16.470 -15.967 1.00 . A A .  61 ASP N    1 1 
        1   736 1 1  63 ASP O    O  12.468 -19.228 -16.296 1.00 . A A .  61 ASP O    1 1 
        1   737 1 1  63 ASP OD1  O  14.028 -19.747 -19.433 1.00 . A A .  61 ASP OD1  1 1 
        1   738 1 1  63 ASP OD2  O  12.939 -17.862 -19.935 1.00 . A A .  61 ASP OD2  1 1 
        1   739 1 1  64 ASN C    C   9.171 -19.171 -17.585 1.00 . A A .  62 ASN C    1 1 
        1   740 1 1  64 ASN CA   C   9.780 -18.518 -16.343 1.00 . A A .  62 ASN CA   1 1 
        1   741 1 1  64 ASN CB   C   8.686 -17.704 -15.651 1.00 . A A .  62 ASN CB   1 1 
        1   742 1 1  64 ASN CG   C   8.132 -18.451 -14.435 1.00 . A A .  62 ASN CG   1 1 
        1   743 1 1  64 ASN H    H  10.632 -16.756 -17.056 1.00 . A A .  62 ASN H    1 1 
        1   744 1 1  64 ASN HA   H  10.210 -19.248 -15.657 1.00 . A A .  62 ASN HA   1 1 
        1   745 1 1  64 ASN HB2  H   9.087 -16.740 -15.338 1.00 . A A .  62 ASN HB2  1 1 
        1   746 1 1  64 ASN HB3  H   7.879 -17.500 -16.355 1.00 . A A .  62 ASN HB3  1 1 
        1   747 1 1  64 ASN HD21 H   8.331 -20.181 -15.467 1.00 . A A .  62 ASN HD21 1 1 
        1   748 1 1  64 ASN HD22 H   7.695 -20.343 -13.864 1.00 . A A .  62 ASN HD22 1 1 
        1   749 1 1  64 ASN N    N  10.890 -17.669 -16.742 1.00 . A A .  62 ASN N    1 1 
        1   750 1 1  64 ASN ND2  N   8.045 -19.767 -14.603 1.00 . A A .  62 ASN ND2  1 1 
        1   751 1 1  64 ASN O    O   8.048 -19.671 -17.540 1.00 . A A .  62 ASN O    1 1 
        1   752 1 1  64 ASN OD1  O   7.805 -17.870 -13.413 1.00 . A A .  62 ASN OD1  1 1 
        1   753 1 1  65 SER C    C   9.026 -21.168 -19.688 1.00 . A A .  63 SER C    1 1 
        1   754 1 1  65 SER CA   C   9.487 -19.727 -19.917 1.00 . A A .  63 SER CA   1 1 
        1   755 1 1  65 SER CB   C  10.593 -19.685 -20.974 1.00 . A A .  63 SER CB   1 1 
        1   756 1 1  65 SER H    H  10.850 -18.735 -18.693 1.00 . A A .  63 SER H    1 1 
        1   757 1 1  65 SER HA   H   8.652 -19.105 -20.241 1.00 . A A .  63 SER HA   1 1 
        1   758 1 1  65 SER HB2  H  10.303 -20.300 -21.826 1.00 . A A .  63 SER HB2  1 1 
        1   759 1 1  65 SER HB3  H  10.705 -18.665 -21.341 1.00 . A A .  63 SER HB3  1 1 
        1   760 1 1  65 SER HG   H  12.553 -20.047 -21.154 1.00 . A A .  63 SER HG   1 1 
        1   761 1 1  65 SER N    N   9.938 -19.144 -18.665 1.00 . A A .  63 SER N    1 1 
        1   762 1 1  65 SER O    O   9.847 -22.080 -19.602 1.00 . A A .  63 SER O    1 1 
        1   763 1 1  65 SER OG   O  11.840 -20.144 -20.460 1.00 . A A .  63 SER OG   1 1 
        1   764 1 1  66 CYS C    C   5.853 -22.746 -20.210 1.00 . A A .  64 CYS C    1 1 
        1   765 1 1  66 CYS CA   C   7.134 -22.642 -19.379 1.00 . A A .  64 CYS CA   1 1 
        1   766 1 1  66 CYS CB   C   6.874 -22.907 -17.895 1.00 . A A .  64 CYS CB   1 1 
        1   767 1 1  66 CYS H    H   7.053 -20.581 -19.668 1.00 . A A .  64 CYS H    1 1 
        1   768 1 1  66 CYS HA   H   7.872 -23.370 -19.715 1.00 . A A .  64 CYS HA   1 1 
        1   769 1 1  66 CYS HB2  H   7.529 -22.285 -17.286 1.00 . A A .  64 CYS HB2  1 1 
        1   770 1 1  66 CYS HB3  H   5.849 -22.634 -17.642 1.00 . A A .  64 CYS HB3  1 1 
        1   771 1 1  66 CYS HG   H   7.729 -24.471 -16.330 1.00 . A A .  64 CYS HG   1 1 
        1   772 1 1  66 CYS N    N   7.714 -21.328 -19.597 1.00 . A A .  64 CYS N    1 1 
        1   773 1 1  66 CYS O    O   5.525 -21.833 -20.967 1.00 . A A .  64 CYS O    1 1 
        1   774 1 1  66 CYS SG   S   7.161 -24.674 -17.515 1.00 . A A .  64 CYS SG   1 1 
        1   775 1 1  67 ASN C    C   2.941 -22.969 -20.462 1.00 . A A .  65 ASN C    1 1 
        1   776 1 1  67 ASN CA   C   3.927 -24.099 -20.765 1.00 . A A .  65 ASN CA   1 1 
        1   777 1 1  67 ASN CB   C   3.280 -25.418 -20.338 1.00 . A A .  65 ASN CB   1 1 
        1   778 1 1  67 ASN CG   C   4.263 -26.582 -20.480 1.00 . A A .  65 ASN CG   1 1 
        1   779 1 1  67 ASN H    H   5.439 -24.602 -19.423 1.00 . A A .  65 ASN H    1 1 
        1   780 1 1  67 ASN HA   H   4.213 -24.132 -21.817 1.00 . A A .  65 ASN HA   1 1 
        1   781 1 1  67 ASN HB2  H   2.944 -25.345 -19.304 1.00 . A A .  65 ASN HB2  1 1 
        1   782 1 1  67 ASN HB3  H   2.397 -25.608 -20.948 1.00 . A A .  65 ASN HB3  1 1 
        1   783 1 1  67 ASN HD21 H   3.611 -26.841 -22.379 1.00 . A A .  65 ASN HD21 1 1 
        1   784 1 1  67 ASN HD22 H   4.844 -27.942 -21.862 1.00 . A A .  65 ASN HD22 1 1 
        1   785 1 1  67 ASN N    N   5.164 -23.865 -20.041 1.00 . A A .  65 ASN N    1 1 
        1   786 1 1  67 ASN ND2  N   4.238 -27.170 -21.672 1.00 . A A .  65 ASN ND2  1 1 
        1   787 1 1  67 ASN O    O   3.300 -21.984 -19.820 1.00 . A A .  65 ASN O    1 1 
        1   788 1 1  67 ASN OD1  O   4.997 -26.924 -19.566 1.00 . A A .  65 ASN OD1  1 1 
        1   789 1 1  68 LEU C    C   0.656 -21.757 -19.250 1.00 . A A .  66 LEU C    1 1 
        1   790 1 1  68 LEU CA   C   0.678 -22.158 -20.726 1.00 . A A .  66 LEU CA   1 1 
        1   791 1 1  68 LEU CB   C  -0.666 -22.672 -21.244 1.00 . A A .  66 LEU CB   1 1 
        1   792 1 1  68 LEU CD1  C  -2.771 -22.138 -22.527 1.00 . A A .  66 LEU CD1  1 1 
        1   793 1 1  68 LEU CD2  C  -2.348 -21.067 -20.267 1.00 . A A .  66 LEU CD2  1 1 
        1   794 1 1  68 LEU CG   C  -1.718 -21.605 -21.553 1.00 . A A .  66 LEU CG   1 1 
        1   795 1 1  68 LEU H    H   1.435 -23.955 -21.460 1.00 . A A .  66 LEU H    1 1 
        1   796 1 1  68 LEU HA   H   0.938 -21.281 -21.319 1.00 . A A .  66 LEU HA   1 1 
        1   797 1 1  68 LEU HB2  H  -0.487 -23.250 -22.151 1.00 . A A .  66 LEU HB2  1 1 
        1   798 1 1  68 LEU HB3  H  -1.080 -23.358 -20.506 1.00 . A A .  66 LEU HB3  1 1 
        1   799 1 1  68 LEU HD11 H  -3.763 -21.829 -22.195 1.00 . A A .  66 LEU HD11 1 1 
        1   800 1 1  68 LEU HD12 H  -2.581 -21.739 -23.523 1.00 . A A .  66 LEU HD12 1 1 
        1   801 1 1  68 LEU HD13 H  -2.721 -23.227 -22.555 1.00 . A A .  66 LEU HD13 1 1 
        1   802 1 1  68 LEU HD21 H  -2.394 -21.863 -19.524 1.00 . A A .  66 LEU HD21 1 1 
        1   803 1 1  68 LEU HD22 H  -1.742 -20.246 -19.882 1.00 . A A .  66 LEU HD22 1 1 
        1   804 1 1  68 LEU HD23 H  -3.355 -20.708 -20.477 1.00 . A A .  66 LEU HD23 1 1 
        1   805 1 1  68 LEU HG   H  -1.222 -20.767 -22.043 1.00 . A A .  66 LEU HG   1 1 
        1   806 1 1  68 LEU N    N   1.718 -23.150 -20.938 1.00 . A A .  66 LEU N    1 1 
        1   807 1 1  68 LEU O    O   0.212 -20.662 -18.907 1.00 . A A .  66 LEU O    1 1 
        1   808 1 1  69 PHE C    C   1.537 -20.962 -16.687 1.00 . A A .  67 PHE C    1 1 
        1   809 1 1  69 PHE CA   C   1.180 -22.420 -16.984 1.00 . A A .  67 PHE CA   1 1 
        1   810 1 1  69 PHE CB   C   2.268 -23.327 -16.405 1.00 . A A .  67 PHE CB   1 1 
        1   811 1 1  69 PHE CD1  C   2.521 -22.378 -14.102 1.00 . A A .  67 PHE CD1  1 1 
        1   812 1 1  69 PHE CD2  C   1.898 -24.641 -14.306 1.00 . A A .  67 PHE CD2  1 1 
        1   813 1 1  69 PHE CE1  C   2.483 -22.495 -12.687 1.00 . A A .  67 PHE CE1  1 1 
        1   814 1 1  69 PHE CE2  C   1.860 -24.758 -12.891 1.00 . A A .  67 PHE CE2  1 1 
        1   815 1 1  69 PHE CG   C   2.228 -23.453 -14.881 1.00 . A A .  67 PHE CG   1 1 
        1   816 1 1  69 PHE CZ   C   2.154 -23.683 -12.112 1.00 . A A .  67 PHE CZ   1 1 
        1   817 1 1  69 PHE H    H   1.498 -23.553 -18.702 1.00 . A A .  67 PHE H    1 1 
        1   818 1 1  69 PHE HA   H   0.187 -22.636 -16.590 1.00 . A A .  67 PHE HA   1 1 
        1   819 1 1  69 PHE HB2  H   2.171 -24.319 -16.845 1.00 . A A .  67 PHE HB2  1 1 
        1   820 1 1  69 PHE HB3  H   3.244 -22.941 -16.702 1.00 . A A .  67 PHE HB3  1 1 
        1   821 1 1  69 PHE HD1  H   2.785 -21.426 -14.563 1.00 . A A .  67 PHE HD1  1 1 
        1   822 1 1  69 PHE HD2  H   1.663 -25.502 -14.931 1.00 . A A .  67 PHE HD2  1 1 
        1   823 1 1  69 PHE HE1  H   2.718 -21.633 -12.062 1.00 . A A .  67 PHE HE1  1 1 
        1   824 1 1  69 PHE HE2  H   1.596 -25.709 -12.430 1.00 . A A .  67 PHE HE2  1 1 
        1   825 1 1  69 PHE HZ   H   2.125 -23.773 -11.026 1.00 . A A .  67 PHE HZ   1 1 
        1   826 1 1  69 PHE N    N   1.139 -22.665 -18.415 1.00 . A A .  67 PHE N    1 1 
        1   827 1 1  69 PHE O    O   0.732 -20.225 -16.120 1.00 . A A .  67 PHE O    1 1 
        1   828 1 1  70 ASN C    C   2.910 -18.386 -18.106 1.00 . A A .  68 ASN C    1 1 
        1   829 1 1  70 ASN CA   C   3.218 -19.232 -16.869 1.00 . A A .  68 ASN CA   1 1 
        1   830 1 1  70 ASN CB   C   4.731 -19.206 -16.643 1.00 . A A .  68 ASN CB   1 1 
        1   831 1 1  70 ASN CG   C   5.072 -19.483 -15.178 1.00 . A A .  68 ASN CG   1 1 
        1   832 1 1  70 ASN H    H   3.393 -21.195 -17.546 1.00 . A A .  68 ASN H    1 1 
        1   833 1 1  70 ASN HA   H   2.690 -18.883 -15.982 1.00 . A A .  68 ASN HA   1 1 
        1   834 1 1  70 ASN HB2  H   5.210 -19.951 -17.279 1.00 . A A .  68 ASN HB2  1 1 
        1   835 1 1  70 ASN HB3  H   5.129 -18.235 -16.936 1.00 . A A .  68 ASN HB3  1 1 
        1   836 1 1  70 ASN HD21 H   4.915 -21.464 -15.564 1.00 . A A .  68 ASN HD21 1 1 
        1   837 1 1  70 ASN HD22 H   5.318 -21.058 -13.929 1.00 . A A .  68 ASN HD22 1 1 
        1   838 1 1  70 ASN N    N   2.745 -20.589 -17.085 1.00 . A A .  68 ASN N    1 1 
        1   839 1 1  70 ASN ND2  N   5.104 -20.775 -14.865 1.00 . A A .  68 ASN ND2  1 1 
        1   840 1 1  70 ASN O    O   3.300 -18.740 -19.217 1.00 . A A .  68 ASN O    1 1 
        1   841 1 1  70 ASN OD1  O   5.291 -18.583 -14.384 1.00 . A A .  68 ASN OD1  1 1 
        1   842 1 1  71 THR C    C   2.526 -15.026 -18.768 1.00 . A A .  69 THR C    1 1 
        1   843 1 1  71 THR CA   C   1.847 -16.385 -18.952 1.00 . A A .  69 THR CA   1 1 
        1   844 1 1  71 THR CB   C   0.320 -16.300 -19.001 1.00 . A A .  69 THR CB   1 1 
        1   845 1 1  71 THR CG2  C  -0.210 -16.113 -20.424 1.00 . A A .  69 THR CG2  1 1 
        1   846 1 1  71 THR H    H   1.899 -17.004 -16.964 1.00 . A A .  69 THR H    1 1 
        1   847 1 1  71 THR HA   H   2.219 -16.804 -19.887 1.00 . A A .  69 THR HA   1 1 
        1   848 1 1  71 THR HB   H  -0.047 -15.514 -18.342 1.00 . A A .  69 THR HB   1 1 
        1   849 1 1  71 THR HG1  H  -0.633 -17.573 -17.786 1.00 . A A .  69 THR HG1  1 1 
        1   850 1 1  71 THR HG21 H   0.441 -15.429 -20.968 1.00 . A A .  69 THR HG21 1 1 
        1   851 1 1  71 THR HG22 H  -0.232 -17.077 -20.933 1.00 . A A .  69 THR HG22 1 1 
        1   852 1 1  71 THR HG23 H  -1.219 -15.701 -20.384 1.00 . A A .  69 THR HG23 1 1 
        1   853 1 1  71 THR N    N   2.212 -17.284 -17.871 1.00 . A A .  69 THR N    1 1 
        1   854 1 1  71 THR O    O   2.307 -14.350 -17.764 1.00 . A A .  69 THR O    1 1 
        1   855 1 1  71 THR OG1  O  -0.112 -17.609 -18.639 1.00 . A A .  69 THR OG1  1 1 
        1   856 1 1  72 LEU C    C   3.065 -12.259 -19.979 1.00 . A A .  70 LEU C    1 1 
        1   857 1 1  72 LEU CA   C   4.047 -13.401 -19.712 1.00 . A A .  70 LEU CA   1 1 
        1   858 1 1  72 LEU CB   C   5.238 -13.424 -20.672 1.00 . A A .  70 LEU CB   1 1 
        1   859 1 1  72 LEU CD1  C   6.080 -11.075 -20.309 1.00 . A A .  70 LEU CD1  1 1 
        1   860 1 1  72 LEU CD2  C   6.991 -12.987 -18.912 1.00 . A A .  70 LEU CD2  1 1 
        1   861 1 1  72 LEU CG   C   6.438 -12.562 -20.274 1.00 . A A .  70 LEU CG   1 1 
        1   862 1 1  72 LEU H    H   3.508 -15.222 -20.566 1.00 . A A .  70 LEU H    1 1 
        1   863 1 1  72 LEU HA   H   4.448 -13.284 -18.705 1.00 . A A .  70 LEU HA   1 1 
        1   864 1 1  72 LEU HB2  H   5.576 -14.456 -20.776 1.00 . A A .  70 LEU HB2  1 1 
        1   865 1 1  72 LEU HB3  H   4.894 -13.101 -21.655 1.00 . A A .  70 LEU HB3  1 1 
        1   866 1 1  72 LEU HD11 H   6.988 -10.486 -20.440 1.00 . A A .  70 LEU HD11 1 1 
        1   867 1 1  72 LEU HD12 H   5.400 -10.885 -21.139 1.00 . A A .  70 LEU HD12 1 1 
        1   868 1 1  72 LEU HD13 H   5.598 -10.795 -19.373 1.00 . A A .  70 LEU HD13 1 1 
        1   869 1 1  72 LEU HD21 H   8.080 -13.009 -18.953 1.00 . A A .  70 LEU HD21 1 1 
        1   870 1 1  72 LEU HD22 H   6.669 -12.275 -18.152 1.00 . A A .  70 LEU HD22 1 1 
        1   871 1 1  72 LEU HD23 H   6.617 -13.980 -18.662 1.00 . A A .  70 LEU HD23 1 1 
        1   872 1 1  72 LEU HG   H   7.230 -12.720 -21.006 1.00 . A A .  70 LEU HG   1 1 
        1   873 1 1  72 LEU N    N   3.335 -14.667 -19.753 1.00 . A A .  70 LEU N    1 1 
        1   874 1 1  72 LEU O    O   3.342 -11.107 -19.649 1.00 . A A .  70 LEU O    1 1 
        1   875 1 1  73 THR C    C   0.574 -10.803 -19.653 1.00 . A A .  71 THR C    1 1 
        1   876 1 1  73 THR CA   C   0.911 -11.639 -20.889 1.00 . A A .  71 THR CA   1 1 
        1   877 1 1  73 THR CB   C  -0.294 -12.384 -21.466 1.00 . A A .  71 THR CB   1 1 
        1   878 1 1  73 THR CG2  C  -1.172 -13.007 -20.380 1.00 . A A .  71 THR CG2  1 1 
        1   879 1 1  73 THR H    H   1.719 -13.558 -20.839 1.00 . A A .  71 THR H    1 1 
        1   880 1 1  73 THR HA   H   1.309 -10.954 -21.639 1.00 . A A .  71 THR HA   1 1 
        1   881 1 1  73 THR HB   H   0.023 -13.136 -22.189 1.00 . A A .  71 THR HB   1 1 
        1   882 1 1  73 THR HG1  H  -0.769 -10.458 -21.730 1.00 . A A .  71 THR HG1  1 1 
        1   883 1 1  73 THR HG21 H  -0.556 -13.618 -19.720 1.00 . A A .  71 THR HG21 1 1 
        1   884 1 1  73 THR HG22 H  -1.650 -12.216 -19.801 1.00 . A A .  71 THR HG22 1 1 
        1   885 1 1  73 THR HG23 H  -1.936 -13.631 -20.843 1.00 . A A .  71 THR HG23 1 1 
        1   886 1 1  73 THR N    N   1.937 -12.619 -20.574 1.00 . A A .  71 THR N    1 1 
        1   887 1 1  73 THR O    O   0.223  -9.630 -19.768 1.00 . A A .  71 THR O    1 1 
        1   888 1 1  73 THR OG1  O  -1.106 -11.353 -22.021 1.00 . A A .  71 THR OG1  1 1 
        1   889 1 1  74 GLU C    C   1.299  -9.540 -17.077 1.00 . A A .  72 GLU C    1 1 
        1   890 1 1  74 GLU CA   C   0.405 -10.771 -17.240 1.00 . A A .  72 GLU CA   1 1 
        1   891 1 1  74 GLU CB   C   0.569 -11.729 -16.058 1.00 . A A .  72 GLU CB   1 1 
        1   892 1 1  74 GLU CD   C  -1.140 -10.862 -14.419 1.00 . A A .  72 GLU CD   1 1 
        1   893 1 1  74 GLU CG   C   0.351 -11.002 -14.730 1.00 . A A .  72 GLU CG   1 1 
        1   894 1 1  74 GLU H    H   0.979 -12.395 -18.412 1.00 . A A .  72 GLU H    1 1 
        1   895 1 1  74 GLU HA   H  -0.639 -10.463 -17.308 1.00 . A A .  72 GLU HA   1 1 
        1   896 1 1  74 GLU HB2  H  -0.142 -12.549 -16.149 1.00 . A A .  72 GLU HB2  1 1 
        1   897 1 1  74 GLU HB3  H   1.566 -12.168 -16.078 1.00 . A A .  72 GLU HB3  1 1 
        1   898 1 1  74 GLU HE2  H  -1.507 -12.106 -13.054 1.00 . A A .  72 GLU HE2  1 1 
        1   899 1 1  74 GLU HG2  H   0.844 -11.551 -13.926 1.00 . A A .  72 GLU HG2  1 1 
        1   900 1 1  74 GLU HG3  H   0.812 -10.015 -14.771 1.00 . A A .  72 GLU HG3  1 1 
        1   901 1 1  74 GLU N    N   0.693 -11.441 -18.497 1.00 . A A .  72 GLU N    1 1 
        1   902 1 1  74 GLU O    O   0.811  -8.445 -16.804 1.00 . A A .  72 GLU O    1 1 
        1   903 1 1  74 GLU OE1  O  -1.703  -9.767 -14.562 1.00 . A A .  72 GLU OE1  1 1 
        1   904 1 1  74 GLU OE2  O  -1.718 -11.944 -14.018 1.00 . A A .  72 GLU OE2  1 1 
        1   905 1 1  75 ALA C    C   3.302  -7.645 -18.220 1.00 . A A .  73 ALA C    1 1 
        1   906 1 1  75 ALA CA   C   3.561  -8.685 -17.128 1.00 . A A .  73 ALA CA   1 1 
        1   907 1 1  75 ALA CB   C   4.977  -9.260 -17.194 1.00 . A A .  73 ALA CB   1 1 
        1   908 1 1  75 ALA H    H   2.983 -10.656 -17.474 1.00 . A A .  73 ALA H    1 1 
        1   909 1 1  75 ALA HA   H   3.416  -8.220 -16.153 1.00 . A A .  73 ALA HA   1 1 
        1   910 1 1  75 ALA HB1  H   4.947 -10.326 -16.970 1.00 . A A .  73 ALA HB1  1 1 
        1   911 1 1  75 ALA HB2  H   5.383  -9.111 -18.195 1.00 . A A .  73 ALA HB2  1 1 
        1   912 1 1  75 ALA HB3  H   5.610  -8.753 -16.466 1.00 . A A .  73 ALA HB3  1 1 
        1   913 1 1  75 ALA N    N   2.594  -9.762 -17.252 1.00 . A A .  73 ALA N    1 1 
        1   914 1 1  75 ALA O    O   3.181  -6.455 -17.932 1.00 . A A .  73 ALA O    1 1 
        1   915 1 1  76 ARG C    C   1.722  -6.423 -20.354 1.00 . A A .  74 ARG C    1 1 
        1   916 1 1  76 ARG CA   C   2.983  -7.258 -20.586 1.00 . A A .  74 ARG CA   1 1 
        1   917 1 1  76 ARG CB   C   2.822  -8.065 -21.876 1.00 . A A .  74 ARG CB   1 1 
        1   918 1 1  76 ARG CD   C   1.987  -8.005 -24.255 1.00 . A A .  74 ARG CD   1 1 
        1   919 1 1  76 ARG CG   C   1.965  -7.308 -22.893 1.00 . A A .  74 ARG CG   1 1 
        1   920 1 1  76 ARG CZ   C   1.232 -10.227 -25.092 1.00 . A A .  74 ARG CZ   1 1 
        1   921 1 1  76 ARG H    H   3.324  -9.100 -19.675 1.00 . A A .  74 ARG H    1 1 
        1   922 1 1  76 ARG HA   H   3.868  -6.625 -20.644 1.00 . A A .  74 ARG HA   1 1 
        1   923 1 1  76 ARG HB2  H   3.803  -8.272 -22.304 1.00 . A A .  74 ARG HB2  1 1 
        1   924 1 1  76 ARG HB3  H   2.362  -9.027 -21.652 1.00 . A A .  74 ARG HB3  1 1 
        1   925 1 1  76 ARG HD2  H   1.630  -7.324 -25.027 1.00 . A A .  74 ARG HD2  1 1 
        1   926 1 1  76 ARG HD3  H   3.010  -8.275 -24.517 1.00 . A A .  74 ARG HD3  1 1 
        1   927 1 1  76 ARG HE   H   0.451  -9.285 -23.494 1.00 . A A .  74 ARG HE   1 1 
        1   928 1 1  76 ARG HG2  H   0.939  -7.241 -22.531 1.00 . A A .  74 ARG HG2  1 1 
        1   929 1 1  76 ARG HG3  H   2.334  -6.288 -22.996 1.00 . A A .  74 ARG HG3  1 1 
        1   930 1 1  76 ARG HH11 H   2.745  -9.387 -26.160 1.00 . A A .  74 ARG HH11 1 1 
        1   931 1 1  76 ARG HH12 H   2.209 -10.932 -26.730 1.00 . A A .  74 ARG HH12 1 1 
        1   932 1 1  76 ARG HH21 H  -0.256 -11.324 -24.245 1.00 . A A .  74 ARG HH21 1 1 
        1   933 1 1  76 ARG HH22 H   0.490 -12.041 -25.633 1.00 . A A .  74 ARG HH22 1 1 
        1   934 1 1  76 ARG N    N   3.225  -8.131 -19.450 1.00 . A A .  74 ARG N    1 1 
        1   935 1 1  76 ARG NE   N   1.138  -9.216 -24.217 1.00 . A A .  74 ARG NE   1 1 
        1   936 1 1  76 ARG NH1  N   2.139 -10.178 -26.077 1.00 . A A .  74 ARG NH1  1 1 
        1   937 1 1  76 ARG NH2  N   0.420 -11.287 -24.981 1.00 . A A .  74 ARG NH2  1 1 
        1   938 1 1  76 ARG O    O   1.660  -5.262 -20.757 1.00 . A A .  74 ARG O    1 1 
        1   939 1 1  77 ASP C    C  -0.298  -5.386 -18.268 1.00 . A A .  75 ASP C    1 1 
        1   940 1 1  77 ASP CA   C  -0.507  -6.374 -19.417 1.00 . A A .  75 ASP CA   1 1 
        1   941 1 1  77 ASP CB   C  -1.581  -7.376 -18.989 1.00 . A A .  75 ASP CB   1 1 
        1   942 1 1  77 ASP CG   C  -3.000  -6.809 -18.912 1.00 . A A .  75 ASP CG   1 1 
        1   943 1 1  77 ASP H    H   0.808  -7.990 -19.382 1.00 . A A .  75 ASP H    1 1 
        1   944 1 1  77 ASP HA   H  -0.788  -5.880 -20.346 1.00 . A A .  75 ASP HA   1 1 
        1   945 1 1  77 ASP HB2  H  -1.577  -8.211 -19.690 1.00 . A A .  75 ASP HB2  1 1 
        1   946 1 1  77 ASP HB3  H  -1.313  -7.779 -18.012 1.00 . A A .  75 ASP HB3  1 1 
        1   947 1 1  77 ASP HD2  H  -4.530  -7.783 -18.407 1.00 . A A .  75 ASP HD2  1 1 
        1   948 1 1  77 ASP N    N   0.749  -7.046 -19.706 1.00 . A A .  75 ASP N    1 1 
        1   949 1 1  77 ASP O    O  -0.981  -4.366 -18.190 1.00 . A A .  75 ASP O    1 1 
        1   950 1 1  77 ASP OD1  O  -3.375  -5.919 -19.690 1.00 . A A .  75 ASP OD1  1 1 
        1   951 1 1  77 ASP OD2  O  -3.744  -7.324 -17.993 1.00 . A A .  75 ASP OD2  1 1 
        1   952 1 1  78 ALA C    C   1.469  -3.524 -16.760 1.00 . A A .  76 ALA C    1 1 
        1   953 1 1  78 ALA CA   C   0.956  -4.877 -16.263 1.00 . A A .  76 ALA CA   1 1 
        1   954 1 1  78 ALA CB   C   1.966  -5.587 -15.359 1.00 . A A .  76 ALA CB   1 1 
        1   955 1 1  78 ALA H    H   1.200  -6.554 -17.475 1.00 . A A .  76 ALA H    1 1 
        1   956 1 1  78 ALA HA   H   0.033  -4.724 -15.705 1.00 . A A .  76 ALA HA   1 1 
        1   957 1 1  78 ALA HB1  H   1.635  -5.521 -14.323 1.00 . A A .  76 ALA HB1  1 1 
        1   958 1 1  78 ALA HB2  H   2.042  -6.634 -15.651 1.00 . A A .  76 ALA HB2  1 1 
        1   959 1 1  78 ALA HB3  H   2.942  -5.110 -15.460 1.00 . A A .  76 ALA HB3  1 1 
        1   960 1 1  78 ALA N    N   0.649  -5.722 -17.404 1.00 . A A .  76 ALA N    1 1 
        1   961 1 1  78 ALA O    O   0.967  -2.478 -16.351 1.00 . A A .  76 ALA O    1 1 
        1   962 1 1  79 ILE C    C   2.111  -1.809 -19.258 1.00 . A A .  77 ILE C    1 1 
        1   963 1 1  79 ILE CA   C   3.048  -2.380 -18.191 1.00 . A A .  77 ILE CA   1 1 
        1   964 1 1  79 ILE CB   C   4.464  -2.657 -18.700 1.00 . A A .  77 ILE CB   1 1 
        1   965 1 1  79 ILE CD1  C   5.225  -5.061 -18.708 1.00 . A A .  77 ILE CD1  1 1 
        1   966 1 1  79 ILE CG1  C   4.514  -3.961 -19.499 1.00 . A A .  77 ILE CG1  1 1 
        1   967 1 1  79 ILE CG2  C   5.471  -2.650 -17.549 1.00 . A A .  77 ILE CG2  1 1 
        1   968 1 1  79 ILE H    H   2.865  -4.442 -17.962 1.00 . A A .  77 ILE H    1 1 
        1   969 1 1  79 ILE HA   H   3.132  -1.655 -17.382 1.00 . A A .  77 ILE HA   1 1 
        1   970 1 1  79 ILE HB   H   4.746  -1.853 -19.380 1.00 . A A .  77 ILE HB   1 1 
        1   971 1 1  79 ILE HD11 H   4.974  -6.034 -19.132 1.00 . A A .  77 ILE HD11 1 1 
        1   972 1 1  79 ILE HD12 H   6.303  -4.908 -18.760 1.00 . A A .  77 ILE HD12 1 1 
        1   973 1 1  79 ILE HD13 H   4.903  -5.026 -17.667 1.00 . A A .  77 ILE HD13 1 1 
        1   974 1 1  79 ILE HG12 H   3.501  -4.281 -19.744 1.00 . A A .  77 ILE HG12 1 1 
        1   975 1 1  79 ILE HG13 H   5.033  -3.794 -20.443 1.00 . A A .  77 ILE HG13 1 1 
        1   976 1 1  79 ILE HG21 H   5.671  -1.622 -17.247 1.00 . A A .  77 ILE HG21 1 1 
        1   977 1 1  79 ILE HG22 H   5.062  -3.204 -16.704 1.00 . A A .  77 ILE HG22 1 1 
        1   978 1 1  79 ILE HG23 H   6.399  -3.120 -17.876 1.00 . A A .  77 ILE HG23 1 1 
        1   979 1 1  79 ILE N    N   2.462  -3.588 -17.635 1.00 . A A .  77 ILE N    1 1 
        1   980 1 1  79 ILE O    O   1.986  -0.593 -19.392 1.00 . A A .  77 ILE O    1 1 
        1   981 1 1  80 LYS C    C  -0.645  -1.604 -20.417 1.00 . A A .  78 LYS C    1 1 
        1   982 1 1  80 LYS CA   C   0.557  -2.316 -21.041 1.00 . A A .  78 LYS CA   1 1 
        1   983 1 1  80 LYS CB   C   0.178  -3.520 -21.905 1.00 . A A .  78 LYS CB   1 1 
        1   984 1 1  80 LYS CD   C  -0.176  -2.302 -24.085 1.00 . A A .  78 LYS CD   1 1 
        1   985 1 1  80 LYS CE   C  -1.037  -2.291 -25.350 1.00 . A A .  78 LYS CE   1 1 
        1   986 1 1  80 LYS CG   C  -0.839  -3.126 -22.979 1.00 . A A .  78 LYS CG   1 1 
        1   987 1 1  80 LYS H    H   1.586  -3.702 -19.874 1.00 . A A .  78 LYS H    1 1 
        1   988 1 1  80 LYS HA   H   1.081  -1.610 -21.684 1.00 . A A .  78 LYS HA   1 1 
        1   989 1 1  80 LYS HB2  H   1.071  -3.929 -22.378 1.00 . A A .  78 LYS HB2  1 1 
        1   990 1 1  80 LYS HB3  H  -0.238  -4.307 -21.277 1.00 . A A .  78 LYS HB3  1 1 
        1   991 1 1  80 LYS HD2  H  -0.019  -1.281 -23.739 1.00 . A A .  78 LYS HD2  1 1 
        1   992 1 1  80 LYS HD3  H   0.806  -2.716 -24.313 1.00 . A A .  78 LYS HD3  1 1 
        1   993 1 1  80 LYS HE2  H  -0.412  -2.093 -26.221 1.00 . A A .  78 LYS HE2  1 1 
        1   994 1 1  80 LYS HE3  H  -1.489  -3.271 -25.498 1.00 . A A .  78 LYS HE3  1 1 
        1   995 1 1  80 LYS HG2  H  -1.287  -4.022 -23.407 1.00 . A A .  78 LYS HG2  1 1 
        1   996 1 1  80 LYS HG3  H  -1.646  -2.550 -22.526 1.00 . A A .  78 LYS HG3  1 1 
        1   997 1 1  80 LYS HZ1  H  -2.510  -1.119 -26.146 1.00 . A A .  78 LYS HZ1  1 1 
        1   998 1 1  80 LYS HZ2  H  -2.795  -1.564 -24.601 1.00 . A A .  78 LYS HZ2  1 1 
        1   999 1 1  80 LYS HZ3  H  -1.694  -0.402 -24.926 1.00 . A A .  78 LYS HZ3  1 1 
        1  1000 1 1  80 LYS N    N   1.478  -2.714 -19.990 1.00 . A A .  78 LYS N    1 1 
        1  1001 1 1  80 LYS NZ   N  -2.095  -1.260 -25.248 1.00 . A A .  78 LYS NZ   1 1 
        1  1002 1 1  80 LYS O    O  -1.241  -0.725 -21.037 1.00 . A A .  78 LYS O    1 1 
        1  1003 1 1  81 ASP C    C  -1.673  -0.055 -17.934 1.00 . A A .  79 ASP C    1 1 
        1  1004 1 1  81 ASP CA   C  -2.085  -1.423 -18.482 1.00 . A A .  79 ASP CA   1 1 
        1  1005 1 1  81 ASP CB   C  -2.505  -2.298 -17.300 1.00 . A A .  79 ASP CB   1 1 
        1  1006 1 1  81 ASP CG   C  -3.541  -1.670 -16.366 1.00 . A A .  79 ASP CG   1 1 
        1  1007 1 1  81 ASP H    H  -0.475  -2.726 -18.699 1.00 . A A .  79 ASP H    1 1 
        1  1008 1 1  81 ASP HA   H  -2.888  -1.354 -19.215 1.00 . A A .  79 ASP HA   1 1 
        1  1009 1 1  81 ASP HB2  H  -2.906  -3.236 -17.686 1.00 . A A .  79 ASP HB2  1 1 
        1  1010 1 1  81 ASP HB3  H  -1.617  -2.547 -16.718 1.00 . A A .  79 ASP HB3  1 1 
        1  1011 1 1  81 ASP HD2  H  -5.308  -1.113 -16.704 1.00 . A A .  79 ASP HD2  1 1 
        1  1012 1 1  81 ASP N    N  -0.965  -2.011 -19.197 1.00 . A A .  79 ASP N    1 1 
        1  1013 1 1  81 ASP O    O  -2.362   0.940 -18.157 1.00 . A A .  79 ASP O    1 1 
        1  1014 1 1  81 ASP OD1  O  -3.194  -0.948 -15.420 1.00 . A A .  79 ASP OD1  1 1 
        1  1015 1 1  81 ASP OD2  O  -4.769  -1.953 -16.645 1.00 . A A .  79 ASP OD2  1 1 
        1  1016 1 1  82 ALA C    C   0.226   2.195 -17.761 1.00 . A A .  80 ALA C    1 1 
        1  1017 1 1  82 ALA CA   C  -0.040   1.181 -16.647 1.00 . A A .  80 ALA CA   1 1 
        1  1018 1 1  82 ALA CB   C   1.214   0.874 -15.826 1.00 . A A .  80 ALA CB   1 1 
        1  1019 1 1  82 ALA H    H   0.002  -0.862 -17.052 1.00 . A A .  80 ALA H    1 1 
        1  1020 1 1  82 ALA HA   H  -0.807   1.578 -15.982 1.00 . A A .  80 ALA HA   1 1 
        1  1021 1 1  82 ALA HB1  H   0.938   0.733 -14.781 1.00 . A A .  80 ALA HB1  1 1 
        1  1022 1 1  82 ALA HB2  H   1.683  -0.034 -16.204 1.00 . A A .  80 ALA HB2  1 1 
        1  1023 1 1  82 ALA HB3  H   1.914   1.705 -15.908 1.00 . A A .  80 ALA HB3  1 1 
        1  1024 1 1  82 ALA N    N  -0.552  -0.049 -17.228 1.00 . A A .  80 ALA N    1 1 
        1  1025 1 1  82 ALA O    O  -0.151   3.360 -17.649 1.00 . A A .  80 ALA O    1 1 
        1  1026 1 1  83 TYR C    C  -0.075   3.128 -20.586 1.00 . A A .  81 TYR C    1 1 
        1  1027 1 1  83 TYR CA   C   1.196   2.564 -19.946 1.00 . A A .  81 TYR CA   1 1 
        1  1028 1 1  83 TYR CB   C   1.906   1.665 -20.960 1.00 . A A .  81 TYR CB   1 1 
        1  1029 1 1  83 TYR CD1  C   3.767   1.151 -19.338 1.00 . A A .  81 TYR CD1  1 1 
        1  1030 1 1  83 TYR CD2  C   4.321   1.430 -21.646 1.00 . A A .  81 TYR CD2  1 1 
        1  1031 1 1  83 TYR CE1  C   5.153   0.908 -19.034 1.00 . A A .  81 TYR CE1  1 1 
        1  1032 1 1  83 TYR CE2  C   5.708   1.187 -21.342 1.00 . A A .  81 TYR CE2  1 1 
        1  1033 1 1  83 TYR CG   C   3.379   1.407 -20.637 1.00 . A A .  81 TYR CG   1 1 
        1  1034 1 1  83 TYR CZ   C   6.055   0.938 -20.051 1.00 . A A .  81 TYR CZ   1 1 
        1  1035 1 1  83 TYR H    H   1.178   0.765 -18.896 1.00 . A A .  81 TYR H    1 1 
        1  1036 1 1  83 TYR HA   H   1.809   3.389 -19.585 1.00 . A A .  81 TYR HA   1 1 
        1  1037 1 1  83 TYR HB2  H   1.384   0.709 -21.011 1.00 . A A .  81 TYR HB2  1 1 
        1  1038 1 1  83 TYR HB3  H   1.836   2.120 -21.947 1.00 . A A .  81 TYR HB3  1 1 
        1  1039 1 1  83 TYR HD1  H   3.023   1.133 -18.541 1.00 . A A .  81 TYR HD1  1 1 
        1  1040 1 1  83 TYR HD2  H   4.015   1.632 -22.673 1.00 . A A .  81 TYR HD2  1 1 
        1  1041 1 1  83 TYR HE1  H   5.473   0.705 -18.012 1.00 . A A .  81 TYR HE1  1 1 
        1  1042 1 1  83 TYR HE2  H   6.461   1.203 -22.130 1.00 . A A .  81 TYR HE2  1 1 
        1  1043 1 1  83 TYR HH   H   7.494  -0.245 -19.494 1.00 . A A .  81 TYR HH   1 1 
        1  1044 1 1  83 TYR N    N   0.874   1.714 -18.812 1.00 . A A .  81 TYR N    1 1 
        1  1045 1 1  83 TYR O    O  -0.174   4.332 -20.819 1.00 . A A .  81 TYR O    1 1 
        1  1046 1 1  83 TYR OH   O   7.365   0.709 -19.765 1.00 . A A .  81 TYR OH   1 1 
        1  1047 1 1  84 GLU C    C  -3.111   3.436 -20.469 1.00 . A A .  82 GLU C    1 1 
        1  1048 1 1  84 GLU CA   C  -2.273   2.626 -21.460 1.00 . A A .  82 GLU CA   1 1 
        1  1049 1 1  84 GLU CB   C  -3.046   1.403 -21.959 1.00 . A A .  82 GLU CB   1 1 
        1  1050 1 1  84 GLU CD   C  -5.062   0.701 -23.302 1.00 . A A .  82 GLU CD   1 1 
        1  1051 1 1  84 GLU CG   C  -4.450   1.795 -22.424 1.00 . A A .  82 GLU CG   1 1 
        1  1052 1 1  84 GLU H    H  -0.924   1.255 -20.659 1.00 . A A .  82 GLU H    1 1 
        1  1053 1 1  84 GLU HA   H  -2.001   3.249 -22.311 1.00 . A A .  82 GLU HA   1 1 
        1  1054 1 1  84 GLU HB2  H  -2.504   0.937 -22.782 1.00 . A A .  82 GLU HB2  1 1 
        1  1055 1 1  84 GLU HB3  H  -3.116   0.662 -21.163 1.00 . A A .  82 GLU HB3  1 1 
        1  1056 1 1  84 GLU HE2  H  -4.878   0.880 -25.168 1.00 . A A .  82 GLU HE2  1 1 
        1  1057 1 1  84 GLU HG2  H  -5.088   1.970 -21.558 1.00 . A A .  82 GLU HG2  1 1 
        1  1058 1 1  84 GLU HG3  H  -4.405   2.731 -22.981 1.00 . A A .  82 GLU HG3  1 1 
        1  1059 1 1  84 GLU N    N  -1.013   2.232 -20.852 1.00 . A A .  82 GLU N    1 1 
        1  1060 1 1  84 GLU O    O  -3.963   4.226 -20.872 1.00 . A A .  82 GLU O    1 1 
        1  1061 1 1  84 GLU OE1  O  -6.103   0.131 -22.946 1.00 . A A .  82 GLU OE1  1 1 
        1  1062 1 1  84 GLU OE2  O  -4.417   0.452 -24.391 1.00 . A A .  82 GLU OE2  1 1 
        1  1063 1 1  85 SER C    C  -3.160   5.392 -18.131 1.00 . A A .  83 SER C    1 1 
        1  1064 1 1  85 SER CA   C  -3.556   3.914 -18.140 1.00 . A A .  83 SER CA   1 1 
        1  1065 1 1  85 SER CB   C  -3.283   3.283 -16.773 1.00 . A A .  83 SER CB   1 1 
        1  1066 1 1  85 SER H    H  -2.143   2.569 -18.872 1.00 . A A .  83 SER H    1 1 
        1  1067 1 1  85 SER HA   H  -4.611   3.802 -18.387 1.00 . A A .  83 SER HA   1 1 
        1  1068 1 1  85 SER HB2  H  -2.257   2.916 -16.741 1.00 . A A .  83 SER HB2  1 1 
        1  1069 1 1  85 SER HB3  H  -3.373   4.044 -15.998 1.00 . A A .  83 SER HB3  1 1 
        1  1070 1 1  85 SER HG   H  -3.850   1.689 -15.705 1.00 . A A .  83 SER HG   1 1 
        1  1071 1 1  85 SER N    N  -2.838   3.213 -19.191 1.00 . A A .  83 SER N    1 1 
        1  1072 1 1  85 SER O    O  -4.022   6.268 -18.081 1.00 . A A .  83 SER O    1 1 
        1  1073 1 1  85 SER OG   O  -4.179   2.212 -16.491 1.00 . A A .  83 SER OG   1 1 
        1  1074 1 1  86 TYR C    C  -1.069   7.466 -19.604 1.00 . A A .  84 TYR C    1 1 
        1  1075 1 1  86 TYR CA   C  -1.336   6.979 -18.179 1.00 . A A .  84 TYR CA   1 1 
        1  1076 1 1  86 TYR CB   C  -0.012   6.922 -17.415 1.00 . A A .  84 TYR CB   1 1 
        1  1077 1 1  86 TYR CD1  C  -0.296   5.590 -15.293 1.00 . A A .  84 TYR CD1  1 1 
        1  1078 1 1  86 TYR CD2  C  -0.193   7.973 -15.131 1.00 . A A .  84 TYR CD2  1 1 
        1  1079 1 1  86 TYR CE1  C  -0.447   5.499 -13.864 1.00 . A A .  84 TYR CE1  1 1 
        1  1080 1 1  86 TYR CE2  C  -0.343   7.882 -13.702 1.00 . A A .  84 TYR CE2  1 1 
        1  1081 1 1  86 TYR CG   C  -0.172   6.825 -15.897 1.00 . A A .  84 TYR CG   1 1 
        1  1082 1 1  86 TYR CZ   C  -0.463   6.650 -13.139 1.00 . A A .  84 TYR CZ   1 1 
        1  1083 1 1  86 TYR H    H  -1.162   4.904 -18.221 1.00 . A A .  84 TYR H    1 1 
        1  1084 1 1  86 TYR HA   H  -2.083   7.625 -17.716 1.00 . A A .  84 TYR HA   1 1 
        1  1085 1 1  86 TYR HB2  H   0.561   6.063 -17.765 1.00 . A A .  84 TYR HB2  1 1 
        1  1086 1 1  86 TYR HB3  H   0.572   7.812 -17.653 1.00 . A A .  84 TYR HB3  1 1 
        1  1087 1 1  86 TYR HD1  H  -0.280   4.684 -15.899 1.00 . A A .  84 TYR HD1  1 1 
        1  1088 1 1  86 TYR HD2  H  -0.095   8.948 -15.607 1.00 . A A .  84 TYR HD2  1 1 
        1  1089 1 1  86 TYR HE1  H  -0.546   4.530 -13.375 1.00 . A A .  84 TYR HE1  1 1 
        1  1090 1 1  86 TYR HE2  H  -0.361   8.780 -13.085 1.00 . A A .  84 TYR HE2  1 1 
        1  1091 1 1  86 TYR HH   H   0.184   6.976 -11.335 1.00 . A A .  84 TYR HH   1 1 
        1  1092 1 1  86 TYR N    N  -1.857   5.623 -18.180 1.00 . A A .  84 TYR N    1 1 
        1  1093 1 1  86 TYR O    O  -0.709   8.623 -19.812 1.00 . A A .  84 TYR O    1 1 
        1  1094 1 1  86 TYR OH   O  -0.605   6.564 -11.789 1.00 . A A .  84 TYR OH   1 1 
        1  1095 1 1  87 CYS C    C  -1.796   8.171 -22.269 1.00 . A A .  85 CYS C    1 1 
        1  1096 1 1  87 CYS CA   C  -1.041   6.880 -21.951 1.00 . A A .  85 CYS CA   1 1 
        1  1097 1 1  87 CYS CB   C  -1.464   5.730 -22.867 1.00 . A A .  85 CYS CB   1 1 
        1  1098 1 1  87 CYS H    H  -1.550   5.618 -20.373 1.00 . A A .  85 CYS H    1 1 
        1  1099 1 1  87 CYS HA   H   0.033   7.018 -22.078 1.00 . A A .  85 CYS HA   1 1 
        1  1100 1 1  87 CYS HB2  H  -0.684   4.969 -22.894 1.00 . A A .  85 CYS HB2  1 1 
        1  1101 1 1  87 CYS HB3  H  -2.362   5.253 -22.475 1.00 . A A .  85 CYS HB3  1 1 
        1  1102 1 1  87 CYS HG   H  -2.902   5.676 -24.753 1.00 . A A .  85 CYS HG   1 1 
        1  1103 1 1  87 CYS N    N  -1.257   6.557 -20.550 1.00 . A A .  85 CYS N    1 1 
        1  1104 1 1  87 CYS O    O  -2.918   8.369 -21.804 1.00 . A A .  85 CYS O    1 1 
        1  1105 1 1  87 CYS SG   S  -1.779   6.360 -24.556 1.00 . A A .  85 CYS SG   1 1 
        1  1106 1 1  88 GLY C    C  -1.150  11.440 -22.642 1.00 . A A .  86 GLY C    1 1 
        1  1107 1 1  88 GLY CA   C  -1.749  10.284 -23.445 1.00 . A A .  86 GLY CA   1 1 
        1  1108 1 1  88 GLY H    H  -0.240   8.849 -23.433 1.00 . A A .  86 GLY H    1 1 
        1  1109 1 1  88 GLY HA2  H  -1.591  10.456 -24.509 1.00 . A A .  86 GLY HA2  1 1 
        1  1110 1 1  88 GLY HA3  H  -2.827  10.246 -23.285 1.00 . A A .  86 GLY HA3  1 1 
        1  1111 1 1  88 GLY N    N  -1.152   9.017 -23.059 1.00 . A A .  86 GLY N    1 1 
        1  1112 1 1  88 GLY O    O  -1.542  12.593 -22.818 1.00 . A A .  86 GLY O    1 1 
        1  1113 1 1  89 ILE C    C   1.964  11.968 -21.119 1.00 . A A .  87 ILE C    1 1 
        1  1114 1 1  89 ILE CA   C   0.449  12.086 -20.945 1.00 . A A .  87 ILE CA   1 1 
        1  1115 1 1  89 ILE CB   C  -0.015  11.962 -19.493 1.00 . A A .  87 ILE CB   1 1 
        1  1116 1 1  89 ILE CD1  C   0.204  10.601 -17.381 1.00 . A A .  87 ILE CD1  1 1 
        1  1117 1 1  89 ILE CG1  C   0.839  10.949 -18.729 1.00 . A A .  87 ILE CG1  1 1 
        1  1118 1 1  89 ILE CG2  C  -1.506  11.625 -19.420 1.00 . A A .  87 ILE CG2  1 1 
        1  1119 1 1  89 ILE H    H   0.104  10.152 -21.639 1.00 . A A .  87 ILE H    1 1 
        1  1120 1 1  89 ILE HA   H   0.136  13.068 -21.301 1.00 . A A .  87 ILE HA   1 1 
        1  1121 1 1  89 ILE HB   H   0.120  12.928 -19.007 1.00 . A A .  87 ILE HB   1 1 
        1  1122 1 1  89 ILE HD11 H   0.975  10.246 -16.697 1.00 . A A .  87 ILE HD11 1 1 
        1  1123 1 1  89 ILE HD12 H  -0.271  11.489 -16.964 1.00 . A A .  87 ILE HD12 1 1 
        1  1124 1 1  89 ILE HD13 H  -0.544   9.821 -17.522 1.00 . A A .  87 ILE HD13 1 1 
        1  1125 1 1  89 ILE HG12 H   0.956  10.043 -19.324 1.00 . A A .  87 ILE HG12 1 1 
        1  1126 1 1  89 ILE HG13 H   1.838  11.356 -18.570 1.00 . A A .  87 ILE HG13 1 1 
        1  1127 1 1  89 ILE HG21 H  -1.850  11.719 -18.390 1.00 . A A .  87 ILE HG21 1 1 
        1  1128 1 1  89 ILE HG22 H  -2.065  12.313 -20.054 1.00 . A A .  87 ILE HG22 1 1 
        1  1129 1 1  89 ILE HG23 H  -1.665  10.603 -19.765 1.00 . A A .  87 ILE HG23 1 1 
        1  1130 1 1  89 ILE N    N  -0.209  11.092 -21.776 1.00 . A A .  87 ILE N    1 1 
        1  1131 1 1  89 ILE O    O   2.543  10.916 -20.852 1.00 . A A .  87 ILE O    1 1 
        1  1132 1 1  90 ASP C    C   4.647  14.000 -20.728 1.00 . A A .  88 ASP C    1 1 
        1  1133 1 1  90 ASP CA   C   4.001  13.094 -21.778 1.00 . A A .  88 ASP CA   1 1 
        1  1134 1 1  90 ASP CB   C   4.341  13.655 -23.161 1.00 . A A .  88 ASP CB   1 1 
        1  1135 1 1  90 ASP CG   C   3.733  15.024 -23.470 1.00 . A A .  88 ASP CG   1 1 
        1  1136 1 1  90 ASP H    H   2.085  13.913 -21.781 1.00 . A A .  88 ASP H    1 1 
        1  1137 1 1  90 ASP HA   H   4.326  12.057 -21.692 1.00 . A A .  88 ASP HA   1 1 
        1  1138 1 1  90 ASP HB2  H   5.425  13.726 -23.251 1.00 . A A .  88 ASP HB2  1 1 
        1  1139 1 1  90 ASP HB3  H   4.004  12.946 -23.917 1.00 . A A .  88 ASP HB3  1 1 
        1  1140 1 1  90 ASP HD2  H   2.688  16.420 -22.757 1.00 . A A .  88 ASP HD2  1 1 
        1  1141 1 1  90 ASP N    N   2.564  13.062 -21.566 1.00 . A A .  88 ASP N    1 1 
        1  1142 1 1  90 ASP O    O   5.868  14.144 -20.694 1.00 . A A .  88 ASP O    1 1 
        1  1143 1 1  90 ASP OD1  O   4.059  15.653 -24.488 1.00 . A A .  88 ASP OD1  1 1 
        1  1144 1 1  90 ASP OD2  O   2.879  15.450 -22.602 1.00 . A A .  88 ASP OD2  1 1 
        1  1145 1 1  91 ASP C    C   3.246  15.511 -17.715 1.00 . A A .  89 ASP C    1 1 
        1  1146 1 1  91 ASP CA   C   4.272  15.476 -18.849 1.00 . A A .  89 ASP CA   1 1 
        1  1147 1 1  91 ASP CB   C   4.447  16.902 -19.373 1.00 . A A .  89 ASP CB   1 1 
        1  1148 1 1  91 ASP CG   C   5.793  17.185 -20.044 1.00 . A A .  89 ASP CG   1 1 
        1  1149 1 1  91 ASP H    H   2.807  14.466 -19.932 1.00 . A A .  89 ASP H    1 1 
        1  1150 1 1  91 ASP HA   H   5.229  15.061 -18.533 1.00 . A A .  89 ASP HA   1 1 
        1  1151 1 1  91 ASP HB2  H   3.651  17.111 -20.089 1.00 . A A .  89 ASP HB2  1 1 
        1  1152 1 1  91 ASP HB3  H   4.319  17.597 -18.543 1.00 . A A .  89 ASP HB3  1 1 
        1  1153 1 1  91 ASP HD2  H   7.122  16.331 -19.018 1.00 . A A .  89 ASP HD2  1 1 
        1  1154 1 1  91 ASP N    N   3.799  14.588 -19.897 1.00 . A A .  89 ASP N    1 1 
        1  1155 1 1  91 ASP O    O   2.055  15.705 -17.956 1.00 . A A .  89 ASP O    1 1 
        1  1156 1 1  91 ASP OD1  O   5.876  17.333 -21.272 1.00 . A A .  89 ASP OD1  1 1 
        1  1157 1 1  91 ASP OD2  O   6.799  17.251 -19.239 1.00 . A A .  89 ASP OD2  1 1 
        1  1158 1 1  92 CYS C    C   2.099  16.642 -15.320 1.00 . A A .  90 CYS C    1 1 
        1  1159 1 1  92 CYS CA   C   2.886  15.330 -15.330 1.00 . A A .  90 CYS CA   1 1 
        1  1160 1 1  92 CYS CB   C   3.686  15.133 -14.041 1.00 . A A .  90 CYS CB   1 1 
        1  1161 1 1  92 CYS H    H   4.714  15.165 -16.315 1.00 . A A .  90 CYS H    1 1 
        1  1162 1 1  92 CYS HA   H   2.214  14.477 -15.428 1.00 . A A .  90 CYS HA   1 1 
        1  1163 1 1  92 CYS HB2  H   3.057  15.346 -13.177 1.00 . A A .  90 CYS HB2  1 1 
        1  1164 1 1  92 CYS HB3  H   4.005  14.094 -13.956 1.00 . A A .  90 CYS HB3  1 1 
        1  1165 1 1  92 CYS N    N   3.744  15.322 -16.502 1.00 . A A .  90 CYS N    1 1 
        1  1166 1 1  92 CYS O    O   2.674  17.716 -15.492 1.00 . A A .  90 CYS O    1 1 
        1  1167 1 1  92 CYS SG   S   5.146  16.237 -14.037 1.00 . A A .  90 CYS SG   1 1 
        1  1168 1 1  93 PRO C    C   0.055  18.440 -13.762 1.00 . A A .  91 PRO C    1 1 
        1  1169 1 1  93 PRO CA   C  -0.109  17.672 -15.075 1.00 . A A .  91 PRO CA   1 1 
        1  1170 1 1  93 PRO CB   C  -1.511  17.119 -15.268 1.00 . A A .  91 PRO CB   1 1 
        1  1171 1 1  93 PRO CD   C   0.047  15.254 -14.903 1.00 . A A .  91 PRO CD   1 1 
        1  1172 1 1  93 PRO CG   C  -1.424  15.637 -14.940 1.00 . A A .  91 PRO CG   1 1 
        1  1173 1 1  93 PRO HA   H   0.140  18.314 -15.801 1.00 . A A .  91 PRO HA   1 1 
        1  1174 1 1  93 PRO HB2  H  -2.223  17.622 -14.614 1.00 . A A .  91 PRO HB2  1 1 
        1  1175 1 1  93 PRO HB3  H  -1.854  17.272 -16.291 1.00 . A A .  91 PRO HB3  1 1 
        1  1176 1 1  93 PRO HD2  H   0.313  14.799 -13.949 1.00 . A A .  91 PRO HD2  1 1 
        1  1177 1 1  93 PRO HD3  H   0.286  14.528 -15.680 1.00 . A A .  91 PRO HD3  1 1 
        1  1178 1 1  93 PRO HG2  H  -1.897  15.430 -13.980 1.00 . A A .  91 PRO HG2  1 1 
        1  1179 1 1  93 PRO HG3  H  -1.953  15.048 -15.689 1.00 . A A .  91 PRO HG3  1 1 
        1  1180 1 1  93 PRO N    N   0.762  16.509 -15.111 1.00 . A A .  91 PRO N    1 1 
        1  1181 1 1  93 PRO O    O  -0.285  19.619 -13.682 1.00 . A A .  91 PRO O    1 1 
        1  1182 1 1  94 GLN C    C   1.731  19.544 -11.577 1.00 . A A .  92 GLN C    1 1 
        1  1183 1 1  94 GLN CA   C   0.791  18.342 -11.460 1.00 . A A .  92 GLN CA   1 1 
        1  1184 1 1  94 GLN CB   C   1.335  17.315 -10.465 1.00 . A A .  92 GLN CB   1 1 
        1  1185 1 1  94 GLN CD   C  -0.780  17.328  -9.092 1.00 . A A .  92 GLN CD   1 1 
        1  1186 1 1  94 GLN CG   C   0.204  16.464  -9.883 1.00 . A A .  92 GLN CG   1 1 
        1  1187 1 1  94 GLN H    H   0.852  16.782 -12.839 1.00 . A A .  92 GLN H    1 1 
        1  1188 1 1  94 GLN HA   H  -0.193  18.674 -11.130 1.00 . A A .  92 GLN HA   1 1 
        1  1189 1 1  94 GLN HB2  H   2.060  16.671 -10.962 1.00 . A A .  92 GLN HB2  1 1 
        1  1190 1 1  94 GLN HB3  H   1.861  17.827  -9.660 1.00 . A A .  92 GLN HB3  1 1 
        1  1191 1 1  94 GLN HE21 H  -2.110  17.114 -10.603 1.00 . A A .  92 GLN HE21 1 1 
        1  1192 1 1  94 GLN HE22 H  -2.655  18.072  -9.267 1.00 . A A .  92 GLN HE22 1 1 
        1  1193 1 1  94 GLN HG2  H  -0.322  15.952 -10.688 1.00 . A A .  92 GLN HG2  1 1 
        1  1194 1 1  94 GLN HG3  H   0.621  15.694  -9.234 1.00 . A A .  92 GLN HG3  1 1 
        1  1195 1 1  94 GLN N    N   0.577  17.741 -12.766 1.00 . A A .  92 GLN N    1 1 
        1  1196 1 1  94 GLN NE2  N  -1.945  17.521  -9.704 1.00 . A A .  92 GLN NE2  1 1 
        1  1197 1 1  94 GLN O    O   1.433  20.622 -11.067 1.00 . A A .  92 GLN O    1 1 
        1  1198 1 1  94 GLN OE1  O  -0.501  17.789  -7.997 1.00 . A A .  92 GLN OE1  1 1 
        1  1199 1 1  95 CYS C    C   3.186  21.495 -13.247 1.00 . A A .  93 CYS C    1 1 
        1  1200 1 1  95 CYS CA   C   3.835  20.367 -12.442 1.00 . A A .  93 CYS CA   1 1 
        1  1201 1 1  95 CYS CB   C   5.101  19.838 -13.119 1.00 . A A .  93 CYS CB   1 1 
        1  1202 1 1  95 CYS H    H   3.084  18.436 -12.664 1.00 . A A .  93 CYS H    1 1 
        1  1203 1 1  95 CYS HA   H   4.118  20.714 -11.449 1.00 . A A .  93 CYS HA   1 1 
        1  1204 1 1  95 CYS HB2  H   4.842  19.055 -13.831 1.00 . A A .  93 CYS HB2  1 1 
        1  1205 1 1  95 CYS HB3  H   5.581  20.637 -13.685 1.00 . A A .  93 CYS HB3  1 1 
        1  1206 1 1  95 CYS N    N   2.849  19.317 -12.252 1.00 . A A .  93 CYS N    1 1 
        1  1207 1 1  95 CYS O    O   3.502  22.666 -13.047 1.00 . A A .  93 CYS O    1 1 
        1  1208 1 1  95 CYS SG   S   6.256  19.182 -11.861 1.00 . A A .  93 CYS SG   1 1 
        1  1209 1 1  96 SER C    C   0.417  22.670 -14.208 1.00 . A A .  94 SER C    1 1 
        1  1210 1 1  96 SER CA   C   1.594  22.065 -14.976 1.00 . A A .  94 SER CA   1 1 
        1  1211 1 1  96 SER CB   C   1.104  21.417 -16.273 1.00 . A A .  94 SER CB   1 1 
        1  1212 1 1  96 SER H    H   2.038  20.147 -14.297 1.00 . A A .  94 SER H    1 1 
        1  1213 1 1  96 SER HA   H   2.333  22.831 -15.210 1.00 . A A .  94 SER HA   1 1 
        1  1214 1 1  96 SER HB2  H   1.806  20.640 -16.577 1.00 . A A .  94 SER HB2  1 1 
        1  1215 1 1  96 SER HB3  H   0.146  20.930 -16.096 1.00 . A A .  94 SER HB3  1 1 
        1  1216 1 1  96 SER HG   H   1.546  22.111 -18.098 1.00 . A A .  94 SER HG   1 1 
        1  1217 1 1  96 SER N    N   2.290  21.102 -14.140 1.00 . A A .  94 SER N    1 1 
        1  1218 1 1  96 SER O    O  -0.144  23.683 -14.623 1.00 . A A .  94 SER O    1 1 
        1  1219 1 1  96 SER OG   O   0.965  22.368 -17.325 1.00 . A A .  94 SER OG   1 1 
        1  1220 1 1  97 LYS C    C  -0.462  23.210 -11.048 1.00 . A A .  95 LYS C    1 1 
        1  1221 1 1  97 LYS CA   C  -1.022  22.485 -12.273 1.00 . A A .  95 LYS CA   1 1 
        1  1222 1 1  97 LYS CB   C  -1.957  21.324 -11.927 1.00 . A A .  95 LYS CB   1 1 
        1  1223 1 1  97 LYS CD   C  -3.886  22.934 -11.711 1.00 . A A .  95 LYS CD   1 1 
        1  1224 1 1  97 LYS CE   C  -5.285  23.074 -11.108 1.00 . A A .  95 LYS CE   1 1 
        1  1225 1 1  97 LYS CG   C  -3.112  21.795 -11.042 1.00 . A A .  95 LYS CG   1 1 
        1  1226 1 1  97 LYS H    H   0.539  21.200 -12.773 1.00 . A A .  95 LYS H    1 1 
        1  1227 1 1  97 LYS HA   H  -1.599  23.198 -12.863 1.00 . A A .  95 LYS HA   1 1 
        1  1228 1 1  97 LYS HB2  H  -2.351  20.884 -12.843 1.00 . A A .  95 LYS HB2  1 1 
        1  1229 1 1  97 LYS HB3  H  -1.396  20.542 -11.414 1.00 . A A .  95 LYS HB3  1 1 
        1  1230 1 1  97 LYS HD2  H  -3.339  23.869 -11.591 1.00 . A A .  95 LYS HD2  1 1 
        1  1231 1 1  97 LYS HD3  H  -3.964  22.745 -12.781 1.00 . A A .  95 LYS HD3  1 1 
        1  1232 1 1  97 LYS HE2  H  -5.836  23.856 -11.630 1.00 . A A .  95 LYS HE2  1 1 
        1  1233 1 1  97 LYS HE3  H  -5.841  22.146 -11.245 1.00 . A A .  95 LYS HE3  1 1 
        1  1234 1 1  97 LYS HG2  H  -3.785  20.962 -10.843 1.00 . A A .  95 LYS HG2  1 1 
        1  1235 1 1  97 LYS HG3  H  -2.725  22.130 -10.080 1.00 . A A .  95 LYS HG3  1 1 
        1  1236 1 1  97 LYS HZ1  H  -4.813  22.619  -9.172 1.00 . A A .  95 LYS HZ1  1 1 
        1  1237 1 1  97 LYS HZ2  H  -4.611  24.197  -9.539 1.00 . A A .  95 LYS HZ2  1 1 
        1  1238 1 1  97 LYS HZ3  H  -6.113  23.597  -9.314 1.00 . A A .  95 LYS HZ3  1 1 
        1  1239 1 1  97 LYS N    N   0.078  22.024 -13.103 1.00 . A A .  95 LYS N    1 1 
        1  1240 1 1  97 LYS NZ   N  -5.199  23.398  -9.667 1.00 . A A .  95 LYS NZ   1 1 
        1  1241 1 1  97 LYS O    O  -1.207  23.843 -10.302 1.00 . A A .  95 LYS O    1 1 
        1  1242 1 1  98 TYR C    C   2.707  24.564 -10.229 1.00 . A A .  96 TYR C    1 1 
        1  1243 1 1  98 TYR CA   C   1.516  23.729  -9.756 1.00 . A A .  96 TYR CA   1 1 
        1  1244 1 1  98 TYR CB   C   2.026  22.591  -8.869 1.00 . A A .  96 TYR CB   1 1 
        1  1245 1 1  98 TYR CD1  C   1.432  23.520  -6.602 1.00 . A A .  96 TYR CD1  1 1 
        1  1246 1 1  98 TYR CD2  C   3.709  22.928  -7.022 1.00 . A A .  96 TYR CD2  1 1 
        1  1247 1 1  98 TYR CE1  C   1.785  23.931  -5.268 1.00 . A A .  96 TYR CE1  1 1 
        1  1248 1 1  98 TYR CE2  C   4.062  23.339  -5.688 1.00 . A A .  96 TYR CE2  1 1 
        1  1249 1 1  98 TYR CG   C   2.401  23.028  -7.451 1.00 . A A .  96 TYR CG   1 1 
        1  1250 1 1  98 TYR CZ   C   3.083  23.820  -4.877 1.00 . A A .  96 TYR CZ   1 1 
        1  1251 1 1  98 TYR H    H   1.446  22.576 -11.490 1.00 . A A .  96 TYR H    1 1 
        1  1252 1 1  98 TYR HA   H   0.797  24.383  -9.262 1.00 . A A .  96 TYR HA   1 1 
        1  1253 1 1  98 TYR HB2  H   1.259  21.819  -8.810 1.00 . A A .  96 TYR HB2  1 1 
        1  1254 1 1  98 TYR HB3  H   2.898  22.139  -9.342 1.00 . A A .  96 TYR HB3  1 1 
        1  1255 1 1  98 TYR HD1  H   0.399  23.599  -6.941 1.00 . A A .  96 TYR HD1  1 1 
        1  1256 1 1  98 TYR HD2  H   4.475  22.539  -7.693 1.00 . A A .  96 TYR HD2  1 1 
        1  1257 1 1  98 TYR HE1  H   1.029  24.322  -4.586 1.00 . A A .  96 TYR HE1  1 1 
        1  1258 1 1  98 TYR HE2  H   5.091  23.266  -5.336 1.00 . A A .  96 TYR HE2  1 1 
        1  1259 1 1  98 TYR HH   H   3.512  23.407  -3.026 1.00 . A A .  96 TYR HH   1 1 
        1  1260 1 1  98 TYR N    N   0.847  23.093 -10.878 1.00 . A A .  96 TYR N    1 1 
        1  1261 1 1  98 TYR O    O   2.977  24.644 -11.427 1.00 . A A .  96 TYR O    1 1 
        1  1262 1 1  98 TYR OH   O   3.416  24.208  -3.616 1.00 . A A .  96 TYR OH   1 1 
        1  1263 1 1  99 ILE C    C   5.820  25.180  -9.336 1.00 . A A .  97 ILE C    1 1 
        1  1264 1 1  99 ILE CA   C   4.544  25.991  -9.568 1.00 . A A .  97 ILE CA   1 1 
        1  1265 1 1  99 ILE CB   C   4.493  27.298  -8.773 1.00 . A A .  97 ILE CB   1 1 
        1  1266 1 1  99 ILE CD1  C   2.031  27.553  -8.289 1.00 . A A .  97 ILE CD1  1 1 
        1  1267 1 1  99 ILE CG1  C   3.221  28.085  -9.092 1.00 . A A .  97 ILE CG1  1 1 
        1  1268 1 1  99 ILE CG2  C   5.756  28.130  -9.005 1.00 . A A .  97 ILE CG2  1 1 
        1  1269 1 1  99 ILE H    H   3.162  25.096  -8.293 1.00 . A A .  97 ILE H    1 1 
        1  1270 1 1  99 ILE HA   H   4.490  26.255 -10.624 1.00 . A A .  97 ILE HA   1 1 
        1  1271 1 1  99 ILE HB   H   4.461  27.050  -7.712 1.00 . A A .  97 ILE HB   1 1 
        1  1272 1 1  99 ILE HD11 H   1.314  27.090  -8.966 1.00 . A A .  97 ILE HD11 1 1 
        1  1273 1 1  99 ILE HD12 H   2.381  26.814  -7.569 1.00 . A A .  97 ILE HD12 1 1 
        1  1274 1 1  99 ILE HD13 H   1.552  28.377  -7.761 1.00 . A A .  97 ILE HD13 1 1 
        1  1275 1 1  99 ILE HG12 H   3.375  29.140  -8.865 1.00 . A A .  97 ILE HG12 1 1 
        1  1276 1 1  99 ILE HG13 H   3.004  28.016 -10.158 1.00 . A A .  97 ILE HG13 1 1 
        1  1277 1 1  99 ILE HG21 H   6.466  27.945  -8.199 1.00 . A A .  97 ILE HG21 1 1 
        1  1278 1 1  99 ILE HG22 H   6.205  27.851  -9.957 1.00 . A A .  97 ILE HG22 1 1 
        1  1279 1 1  99 ILE HG23 H   5.495  29.189  -9.022 1.00 . A A .  97 ILE HG23 1 1 
        1  1280 1 1  99 ILE N    N   3.388  25.166  -9.265 1.00 . A A .  97 ILE N    1 1 
        1  1281 1 1  99 ILE O    O   5.913  24.424  -8.370 1.00 . A A .  97 ILE O    1 1 
        1  1282 1 1 100 ASP C    C   9.066  25.553  -9.448 1.00 . A A .  98 ASP C    1 1 
        1  1283 1 1 100 ASP CA   C   8.039  24.658 -10.144 1.00 . A A .  98 ASP CA   1 1 
        1  1284 1 1 100 ASP CB   C   8.580  24.309 -11.532 1.00 . A A .  98 ASP CB   1 1 
        1  1285 1 1 100 ASP CG   C  10.003  23.746 -11.550 1.00 . A A .  98 ASP CG   1 1 
        1  1286 1 1 100 ASP H    H   6.690  25.980 -11.022 1.00 . A A .  98 ASP H    1 1 
        1  1287 1 1 100 ASP HA   H   7.822  23.753  -9.577 1.00 . A A .  98 ASP HA   1 1 
        1  1288 1 1 100 ASP HB2  H   7.912  23.582 -11.994 1.00 . A A .  98 ASP HB2  1 1 
        1  1289 1 1 100 ASP HB3  H   8.553  25.205 -12.152 1.00 . A A .  98 ASP HB3  1 1 
        1  1290 1 1 100 ASP HD2  H  10.551  23.507 -13.335 1.00 . A A .  98 ASP HD2  1 1 
        1  1291 1 1 100 ASP N    N   6.773  25.364 -10.239 1.00 . A A .  98 ASP N    1 1 
        1  1292 1 1 100 ASP O    O   9.612  26.470 -10.060 1.00 . A A .  98 ASP O    1 1 
        1  1293 1 1 100 ASP OD1  O  10.815  24.037 -10.659 1.00 . A A .  98 ASP OD1  1 1 
        1  1294 1 1 100 ASP OD2  O  10.269  22.967 -12.543 1.00 . A A .  98 ASP OD2  1 1 
        1  1295 1 1 101 ASP C    C  11.593  26.065  -8.125 1.00 . A A .  99 ASP C    1 1 
        1  1296 1 1 101 ASP CA   C  10.250  26.023  -7.392 1.00 . A A .  99 ASP CA   1 1 
        1  1297 1 1 101 ASP CB   C  10.479  25.379  -6.023 1.00 . A A .  99 ASP CB   1 1 
        1  1298 1 1 101 ASP CG   C   9.338  25.568  -5.021 1.00 . A A .  99 ASP CG   1 1 
        1  1299 1 1 101 ASP H    H   8.851  24.509  -7.688 1.00 . A A .  99 ASP H    1 1 
        1  1300 1 1 101 ASP HA   H   9.803  27.011  -7.284 1.00 . A A .  99 ASP HA   1 1 
        1  1301 1 1 101 ASP HB2  H  10.646  24.311  -6.164 1.00 . A A .  99 ASP HB2  1 1 
        1  1302 1 1 101 ASP HB3  H  11.392  25.791  -5.593 1.00 . A A .  99 ASP HB3  1 1 
        1  1303 1 1 101 ASP HD2  H   9.233  24.390  -3.556 1.00 . A A .  99 ASP HD2  1 1 
        1  1304 1 1 101 ASP N    N   9.299  25.256  -8.178 1.00 . A A .  99 ASP N    1 1 
        1  1305 1 1 101 ASP O    O  12.450  26.890  -7.810 1.00 . A A .  99 ASP O    1 1 
        1  1306 1 1 101 ASP OD1  O   8.226  25.975  -5.389 1.00 . A A .  99 ASP OD1  1 1 
        1  1307 1 1 101 ASP OD2  O   9.631  25.274  -3.800 1.00 . A A .  99 ASP OD2  1 1 
        1  1308 2 2   1 ZN  ZN   ZN  5.959  16.730 -11.748 1.00 . B A . 100 ZN  ZN   1 1 
        2  1309 1 1  16 GLU C    C   2.710  -0.365  -2.036 1.00 . A A .  14 GLU C    1 1 
        2  1310 1 1  16 GLU CA   C   3.438   0.729  -1.251 1.00 . A A .  14 GLU CA   1 1 
        2  1311 1 1  16 GLU CB   C   2.574   1.986  -1.133 1.00 . A A .  14 GLU CB   1 1 
        2  1312 1 1  16 GLU CD   C   4.407   2.963   0.296 1.00 . A A .  14 GLU CD   1 1 
        2  1313 1 1  16 GLU CG   C   2.898   2.756   0.148 1.00 . A A .  14 GLU CG   1 1 
        2  1314 1 1  16 GLU H    H   4.664   1.631  -2.672 1.00 . A A .  14 GLU H    1 1 
        2  1315 1 1  16 GLU HA   H   3.681   0.368  -0.252 1.00 . A A .  14 GLU HA   1 1 
        2  1316 1 1  16 GLU HB2  H   2.739   2.627  -1.999 1.00 . A A .  14 GLU HB2  1 1 
        2  1317 1 1  16 GLU HB3  H   1.519   1.709  -1.138 1.00 . A A .  14 GLU HB3  1 1 
        2  1318 1 1  16 GLU HE2  H   5.381   4.567   0.136 1.00 . A A .  14 GLU HE2  1 1 
        2  1319 1 1  16 GLU HG2  H   2.395   3.723   0.133 1.00 . A A .  14 GLU HG2  1 1 
        2  1320 1 1  16 GLU HG3  H   2.516   2.211   1.011 1.00 . A A .  14 GLU HG3  1 1 
        2  1321 1 1  16 GLU N    N   4.715   1.031  -1.874 1.00 . A A .  14 GLU N    1 1 
        2  1322 1 1  16 GLU O    O   1.548  -0.661  -1.763 1.00 . A A .  14 GLU O    1 1 
        2  1323 1 1  16 GLU OE1  O   5.057   2.253   1.077 1.00 . A A .  14 GLU OE1  1 1 
        2  1324 1 1  16 GLU OE2  O   4.903   3.902  -0.437 1.00 . A A .  14 GLU OE2  1 1 
        2  1325 1 1  17 ASP C    C   3.976  -2.947  -4.248 1.00 . A A .  15 ASP C    1 1 
        2  1326 1 1  17 ASP CA   C   2.861  -1.989  -3.821 1.00 . A A .  15 ASP CA   1 1 
        2  1327 1 1  17 ASP CB   C   2.222  -1.415  -5.087 1.00 . A A .  15 ASP CB   1 1 
        2  1328 1 1  17 ASP CG   C   0.738  -1.064  -4.959 1.00 . A A .  15 ASP CG   1 1 
        2  1329 1 1  17 ASP H    H   4.369  -0.688  -3.211 1.00 . A A .  15 ASP H    1 1 
        2  1330 1 1  17 ASP HA   H   2.112  -2.474  -3.196 1.00 . A A .  15 ASP HA   1 1 
        2  1331 1 1  17 ASP HB2  H   2.768  -0.518  -5.377 1.00 . A A .  15 ASP HB2  1 1 
        2  1332 1 1  17 ASP HB3  H   2.341  -2.136  -5.895 1.00 . A A .  15 ASP HB3  1 1 
        2  1333 1 1  17 ASP HD2  H  -0.359   0.374  -4.433 1.00 . A A .  15 ASP HD2  1 1 
        2  1334 1 1  17 ASP N    N   3.424  -0.935  -2.995 1.00 . A A .  15 ASP N    1 1 
        2  1335 1 1  17 ASP O    O   5.117  -2.531  -4.441 1.00 . A A .  15 ASP O    1 1 
        2  1336 1 1  17 ASP OD1  O  -0.123  -1.952  -4.866 1.00 . A A .  15 ASP OD1  1 1 
        2  1337 1 1  17 ASP OD2  O   0.475   0.198  -4.958 1.00 . A A .  15 ASP OD2  1 1 
        2  1338 1 1  18 GLN C    C   4.886  -5.100  -6.271 1.00 . A A .  16 GLN C    1 1 
        2  1339 1 1  18 GLN CA   C   4.560  -5.233  -4.782 1.00 . A A .  16 GLN CA   1 1 
        2  1340 1 1  18 GLN CB   C   4.033  -6.632  -4.459 1.00 . A A .  16 GLN CB   1 1 
        2  1341 1 1  18 GLN CD   C   5.072  -6.375  -2.175 1.00 . A A .  16 GLN CD   1 1 
        2  1342 1 1  18 GLN CG   C   3.827  -6.806  -2.953 1.00 . A A .  16 GLN CG   1 1 
        2  1343 1 1  18 GLN H    H   2.675  -4.543  -4.223 1.00 . A A .  16 GLN H    1 1 
        2  1344 1 1  18 GLN HA   H   5.454  -5.042  -4.189 1.00 . A A .  16 GLN HA   1 1 
        2  1345 1 1  18 GLN HB2  H   3.091  -6.800  -4.981 1.00 . A A .  16 GLN HB2  1 1 
        2  1346 1 1  18 GLN HB3  H   4.736  -7.382  -4.822 1.00 . A A .  16 GLN HB3  1 1 
        2  1347 1 1  18 GLN HE21 H   5.867  -8.203  -2.525 1.00 . A A .  16 GLN HE21 1 1 
        2  1348 1 1  18 GLN HE22 H   6.864  -7.125  -1.607 1.00 . A A .  16 GLN HE22 1 1 
        2  1349 1 1  18 GLN HG2  H   2.969  -6.217  -2.630 1.00 . A A .  16 GLN HG2  1 1 
        2  1350 1 1  18 GLN HG3  H   3.599  -7.849  -2.732 1.00 . A A .  16 GLN HG3  1 1 
        2  1351 1 1  18 GLN N    N   3.606  -4.212  -4.382 1.00 . A A .  16 GLN N    1 1 
        2  1352 1 1  18 GLN NE2  N   6.012  -7.312  -2.096 1.00 . A A .  16 GLN NE2  1 1 
        2  1353 1 1  18 GLN O    O   6.050  -5.159  -6.663 1.00 . A A .  16 GLN O    1 1 
        2  1354 1 1  18 GLN OE1  O   5.172  -5.264  -1.680 1.00 . A A .  16 GLN OE1  1 1 
        2  1355 1 1  19 GLU C    C   4.798  -3.517  -8.820 1.00 . A A .  17 GLU C    1 1 
        2  1356 1 1  19 GLU CA   C   3.997  -4.780  -8.498 1.00 . A A .  17 GLU CA   1 1 
        2  1357 1 1  19 GLU CB   C   2.639  -4.763  -9.202 1.00 . A A .  17 GLU CB   1 1 
        2  1358 1 1  19 GLU CD   C   0.537  -3.414  -9.552 1.00 . A A .  17 GLU CD   1 1 
        2  1359 1 1  19 GLU CG   C   1.747  -3.650  -8.646 1.00 . A A .  17 GLU CG   1 1 
        2  1360 1 1  19 GLU H    H   2.893  -4.875  -6.734 1.00 . A A .  17 GLU H    1 1 
        2  1361 1 1  19 GLU HA   H   4.553  -5.662  -8.816 1.00 . A A .  17 GLU HA   1 1 
        2  1362 1 1  19 GLU HB2  H   2.782  -4.619 -10.273 1.00 . A A .  17 GLU HB2  1 1 
        2  1363 1 1  19 GLU HB3  H   2.146  -5.727  -9.073 1.00 . A A .  17 GLU HB3  1 1 
        2  1364 1 1  19 GLU HE2  H  -0.566  -1.903  -9.341 1.00 . A A .  17 GLU HE2  1 1 
        2  1365 1 1  19 GLU HG2  H   1.410  -3.916  -7.644 1.00 . A A .  17 GLU HG2  1 1 
        2  1366 1 1  19 GLU HG3  H   2.323  -2.729  -8.556 1.00 . A A .  17 GLU HG3  1 1 
        2  1367 1 1  19 GLU N    N   3.837  -4.922  -7.060 1.00 . A A .  17 GLU N    1 1 
        2  1368 1 1  19 GLU O    O   5.588  -3.502  -9.763 1.00 . A A .  17 GLU O    1 1 
        2  1369 1 1  19 GLU OE1  O   0.569  -3.778 -10.737 1.00 . A A .  17 GLU OE1  1 1 
        2  1370 1 1  19 GLU OE2  O  -0.464  -2.831  -8.984 1.00 . A A .  17 GLU OE2  1 1 
        2  1371 1 1  20 GLN C    C   6.771  -1.428  -8.130 1.00 . A A .  18 GLN C    1 1 
        2  1372 1 1  20 GLN CA   C   5.257  -1.223  -8.208 1.00 . A A .  18 GLN CA   1 1 
        2  1373 1 1  20 GLN CB   C   4.791  -0.186  -7.184 1.00 . A A .  18 GLN CB   1 1 
        2  1374 1 1  20 GLN CD   C   3.407   0.990  -8.934 1.00 . A A .  18 GLN CD   1 1 
        2  1375 1 1  20 GLN CG   C   3.405   0.354  -7.542 1.00 . A A .  18 GLN CG   1 1 
        2  1376 1 1  20 GLN H    H   3.923  -2.508  -7.254 1.00 . A A .  18 GLN H    1 1 
        2  1377 1 1  20 GLN HA   H   4.979  -0.888  -9.207 1.00 . A A .  18 GLN HA   1 1 
        2  1378 1 1  20 GLN HB2  H   4.764  -0.636  -6.191 1.00 . A A .  18 GLN HB2  1 1 
        2  1379 1 1  20 GLN HB3  H   5.505   0.636  -7.142 1.00 . A A .  18 GLN HB3  1 1 
        2  1380 1 1  20 GLN HE21 H   2.340  -0.593  -9.608 1.00 . A A .  18 GLN HE21 1 1 
        2  1381 1 1  20 GLN HE22 H   2.714   0.609 -10.797 1.00 . A A .  18 GLN HE22 1 1 
        2  1382 1 1  20 GLN HG2  H   2.676  -0.455  -7.510 1.00 . A A .  18 GLN HG2  1 1 
        2  1383 1 1  20 GLN HG3  H   3.095   1.092  -6.802 1.00 . A A .  18 GLN HG3  1 1 
        2  1384 1 1  20 GLN N    N   4.567  -2.487  -8.019 1.00 . A A .  18 GLN N    1 1 
        2  1385 1 1  20 GLN NE2  N   2.768   0.276  -9.856 1.00 . A A .  18 GLN NE2  1 1 
        2  1386 1 1  20 GLN O    O   7.532  -0.716  -8.785 1.00 . A A .  18 GLN O    1 1 
        2  1387 1 1  20 GLN OE1  O   3.953   2.058  -9.156 1.00 . A A .  18 GLN OE1  1 1 
        2  1388 1 1  21 TRP C    C   9.178  -2.946  -8.539 1.00 . A A .  19 TRP C    1 1 
        2  1389 1 1  21 TRP CA   C   8.573  -2.711  -7.153 1.00 . A A .  19 TRP CA   1 1 
        2  1390 1 1  21 TRP CB   C   8.764  -3.898  -6.208 1.00 . A A .  19 TRP CB   1 1 
        2  1391 1 1  21 TRP CD1  C  11.262  -3.515  -5.680 1.00 . A A .  19 TRP CD1  1 1 
        2  1392 1 1  21 TRP CD2  C  10.776  -5.631  -6.120 1.00 . A A .  19 TRP CD2  1 1 
        2  1393 1 1  21 TRP CE2  C  12.129  -5.564  -5.857 1.00 . A A .  19 TRP CE2  1 1 
        2  1394 1 1  21 TRP CE3  C  10.151  -6.849  -6.438 1.00 . A A .  19 TRP CE3  1 1 
        2  1395 1 1  21 TRP CG   C  10.226  -4.302  -6.003 1.00 . A A .  19 TRP CG   1 1 
        2  1396 1 1  21 TRP CH2  C  12.370  -7.907  -6.200 1.00 . A A .  19 TRP CH2  1 1 
        2  1397 1 1  21 TRP CZ2  C  12.971  -6.682  -5.885 1.00 . A A .  19 TRP CZ2  1 1 
        2  1398 1 1  21 TRP CZ3  C  11.006  -7.957  -6.462 1.00 . A A .  19 TRP CZ3  1 1 
        2  1399 1 1  21 TRP H    H   6.539  -2.977  -6.795 1.00 . A A .  19 TRP H    1 1 
        2  1400 1 1  21 TRP HA   H   9.047  -1.850  -6.681 1.00 . A A .  19 TRP HA   1 1 
        2  1401 1 1  21 TRP HB2  H   8.327  -3.653  -5.240 1.00 . A A .  19 TRP HB2  1 1 
        2  1402 1 1  21 TRP HB3  H   8.214  -4.754  -6.599 1.00 . A A .  19 TRP HB3  1 1 
        2  1403 1 1  21 TRP HD1  H  11.187  -2.440  -5.516 1.00 . A A .  19 TRP HD1  1 1 
        2  1404 1 1  21 TRP HE1  H  13.417  -3.838  -5.332 1.00 . A A .  19 TRP HE1  1 1 
        2  1405 1 1  21 TRP HE3  H   9.084  -6.928  -6.649 1.00 . A A .  19 TRP HE3  1 1 
        2  1406 1 1  21 TRP HH2  H  12.969  -8.816  -6.239 1.00 . A A .  19 TRP HH2  1 1 
        2  1407 1 1  21 TRP HZ2  H  14.038  -6.603  -5.674 1.00 . A A .  19 TRP HZ2  1 1 
        2  1408 1 1  21 TRP HZ3  H  10.572  -8.927  -6.703 1.00 . A A .  19 TRP HZ3  1 1 
        2  1409 1 1  21 TRP N    N   7.164  -2.403  -7.324 1.00 . A A .  19 TRP N    1 1 
        2  1410 1 1  21 TRP NE1  N  12.434  -4.236  -5.581 1.00 . A A .  19 TRP NE1  1 1 
        2  1411 1 1  21 TRP O    O  10.294  -2.510  -8.815 1.00 . A A .  19 TRP O    1 1 
        2  1412 1 1  22 ALA C    C   9.027  -2.627 -11.501 1.00 . A A .  20 ALA C    1 1 
        2  1413 1 1  22 ALA CA   C   8.859  -3.934 -10.723 1.00 . A A .  20 ALA CA   1 1 
        2  1414 1 1  22 ALA CB   C   7.866  -4.887 -11.391 1.00 . A A .  20 ALA CB   1 1 
        2  1415 1 1  22 ALA H    H   7.506  -3.987  -9.140 1.00 . A A .  20 ALA H    1 1 
        2  1416 1 1  22 ALA HA   H   9.827  -4.431 -10.651 1.00 . A A .  20 ALA HA   1 1 
        2  1417 1 1  22 ALA HB1  H   7.434  -4.406 -12.268 1.00 . A A .  20 ALA HB1  1 1 
        2  1418 1 1  22 ALA HB2  H   8.382  -5.798 -11.693 1.00 . A A .  20 ALA HB2  1 1 
        2  1419 1 1  22 ALA HB3  H   7.072  -5.136 -10.686 1.00 . A A .  20 ALA HB3  1 1 
        2  1420 1 1  22 ALA N    N   8.413  -3.636  -9.373 1.00 . A A .  20 ALA N    1 1 
        2  1421 1 1  22 ALA O    O  10.044  -2.419 -12.161 1.00 . A A .  20 ALA O    1 1 
        2  1422 1 1  23 MET C    C   9.337   0.251 -11.801 1.00 . A A .  21 MET C    1 1 
        2  1423 1 1  23 MET CA   C   8.035  -0.500 -12.084 1.00 . A A .  21 MET CA   1 1 
        2  1424 1 1  23 MET CB   C   6.846   0.346 -11.624 1.00 . A A .  21 MET CB   1 1 
        2  1425 1 1  23 MET CE   C   3.810   1.083 -13.911 1.00 . A A .  21 MET CE   1 1 
        2  1426 1 1  23 MET CG   C   6.296   1.191 -12.775 1.00 . A A .  21 MET CG   1 1 
        2  1427 1 1  23 MET H    H   7.189  -1.958 -10.860 1.00 . A A .  21 MET H    1 1 
        2  1428 1 1  23 MET HA   H   7.967  -0.736 -13.146 1.00 . A A .  21 MET HA   1 1 
        2  1429 1 1  23 MET HB2  H   6.061  -0.303 -11.237 1.00 . A A .  21 MET HB2  1 1 
        2  1430 1 1  23 MET HB3  H   7.154   0.997 -10.805 1.00 . A A .  21 MET HB3  1 1 
        2  1431 1 1  23 MET HE1  H   3.790  -0.007 -13.905 1.00 . A A .  21 MET HE1  1 1 
        2  1432 1 1  23 MET HE2  H   2.790   1.465 -13.949 1.00 . A A .  21 MET HE2  1 1 
        2  1433 1 1  23 MET HE3  H   4.361   1.431 -14.785 1.00 . A A .  21 MET HE3  1 1 
        2  1434 1 1  23 MET HG2  H   6.914   2.077 -12.915 1.00 . A A .  21 MET HG2  1 1 
        2  1435 1 1  23 MET HG3  H   6.337   0.623 -13.705 1.00 . A A .  21 MET HG3  1 1 
        2  1436 1 1  23 MET N    N   8.013  -1.781 -11.398 1.00 . A A .  21 MET N    1 1 
        2  1437 1 1  23 MET O    O   9.828   0.993 -12.651 1.00 . A A .  21 MET O    1 1 
        2  1438 1 1  23 MET SD   S   4.612   1.671 -12.429 1.00 . A A .  21 MET SD   1 1 
        2  1439 1 1  24 GLN C    C  12.141   0.574 -11.308 1.00 . A A .  22 GLN C    1 1 
        2  1440 1 1  24 GLN CA   C  11.095   0.682 -10.197 1.00 . A A .  22 GLN CA   1 1 
        2  1441 1 1  24 GLN CB   C  11.622   0.087  -8.889 1.00 . A A .  22 GLN CB   1 1 
        2  1442 1 1  24 GLN CD   C  13.917   1.108  -8.670 1.00 . A A .  22 GLN CD   1 1 
        2  1443 1 1  24 GLN CG   C  12.484   1.101  -8.134 1.00 . A A .  22 GLN CG   1 1 
        2  1444 1 1  24 GLN H    H   9.454  -0.570  -9.917 1.00 . A A .  22 GLN H    1 1 
        2  1445 1 1  24 GLN HA   H  10.835   1.728 -10.034 1.00 . A A .  22 GLN HA   1 1 
        2  1446 1 1  24 GLN HB2  H  10.785  -0.221  -8.263 1.00 . A A .  22 GLN HB2  1 1 
        2  1447 1 1  24 GLN HB3  H  12.207  -0.807  -9.102 1.00 . A A .  22 GLN HB3  1 1 
        2  1448 1 1  24 GLN HE21 H  14.482   0.050  -7.038 1.00 . A A .  22 GLN HE21 1 1 
        2  1449 1 1  24 GLN HE22 H  15.752   0.425  -8.154 1.00 . A A .  22 GLN HE22 1 1 
        2  1450 1 1  24 GLN HG2  H  12.051   2.096  -8.231 1.00 . A A .  22 GLN HG2  1 1 
        2  1451 1 1  24 GLN HG3  H  12.490   0.858  -7.071 1.00 . A A .  22 GLN HG3  1 1 
        2  1452 1 1  24 GLN N    N   9.860   0.034 -10.603 1.00 . A A .  22 GLN N    1 1 
        2  1453 1 1  24 GLN NE2  N  14.789   0.475  -7.889 1.00 . A A .  22 GLN NE2  1 1 
        2  1454 1 1  24 GLN O    O  12.448   1.561 -11.975 1.00 . A A .  22 GLN O    1 1 
        2  1455 1 1  24 GLN OE1  O  14.212   1.651  -9.721 1.00 . A A .  22 GLN OE1  1 1 
        2  1456 1 1  25 THR C    C  13.018  -0.926 -13.880 1.00 . A A .  23 THR C    1 1 
        2  1457 1 1  25 THR CA   C  13.664  -0.884 -12.494 1.00 . A A .  23 THR CA   1 1 
        2  1458 1 1  25 THR CB   C  14.400  -2.174 -12.126 1.00 . A A .  23 THR CB   1 1 
        2  1459 1 1  25 THR CG2  C  15.036  -2.852 -13.342 1.00 . A A .  23 THR CG2  1 1 
        2  1460 1 1  25 THR H    H  12.405  -1.432 -10.928 1.00 . A A .  23 THR H    1 1 
        2  1461 1 1  25 THR HA   H  14.368  -0.051 -12.494 1.00 . A A .  23 THR HA   1 1 
        2  1462 1 1  25 THR HB   H  13.740  -2.862 -11.598 1.00 . A A .  23 THR HB   1 1 
        2  1463 1 1  25 THR HG1  H  15.241  -0.966 -10.770 1.00 . A A .  23 THR HG1  1 1 
        2  1464 1 1  25 THR HG21 H  15.713  -3.638 -13.007 1.00 . A A .  23 THR HG21 1 1 
        2  1465 1 1  25 THR HG22 H  14.255  -3.286 -13.965 1.00 . A A .  23 THR HG22 1 1 
        2  1466 1 1  25 THR HG23 H  15.594  -2.114 -13.919 1.00 . A A .  23 THR HG23 1 1 
        2  1467 1 1  25 THR N    N  12.660  -0.634 -11.474 1.00 . A A .  23 THR N    1 1 
        2  1468 1 1  25 THR O    O  13.441  -0.213 -14.788 1.00 . A A .  23 THR O    1 1 
        2  1469 1 1  25 THR OG1  O  15.513  -1.731 -11.354 1.00 . A A .  23 THR OG1  1 1 
        2  1470 1 1  26 LEU C    C  11.173  -0.547 -15.931 1.00 . A A .  24 LEU C    1 1 
        2  1471 1 1  26 LEU CA   C  11.295  -1.916 -15.259 1.00 . A A .  24 LEU CA   1 1 
        2  1472 1 1  26 LEU CB   C   9.952  -2.616 -15.041 1.00 . A A .  24 LEU CB   1 1 
        2  1473 1 1  26 LEU CD1  C   7.922  -3.724 -16.045 1.00 . A A .  24 LEU CD1  1 1 
        2  1474 1 1  26 LEU CD2  C   8.466  -1.310 -16.604 1.00 . A A .  24 LEU CD2  1 1 
        2  1475 1 1  26 LEU CG   C   9.029  -2.690 -16.259 1.00 . A A .  24 LEU CG   1 1 
        2  1476 1 1  26 LEU H    H  11.666  -2.347 -13.255 1.00 . A A .  24 LEU H    1 1 
        2  1477 1 1  26 LEU HA   H  11.896  -2.562 -15.899 1.00 . A A .  24 LEU HA   1 1 
        2  1478 1 1  26 LEU HB2  H  10.146  -3.631 -14.695 1.00 . A A .  24 LEU HB2  1 1 
        2  1479 1 1  26 LEU HB3  H   9.423  -2.101 -14.239 1.00 . A A .  24 LEU HB3  1 1 
        2  1480 1 1  26 LEU HD11 H   8.268  -4.488 -15.348 1.00 . A A .  24 LEU HD11 1 1 
        2  1481 1 1  26 LEU HD12 H   7.039  -3.232 -15.637 1.00 . A A .  24 LEU HD12 1 1 
        2  1482 1 1  26 LEU HD13 H   7.671  -4.190 -16.998 1.00 . A A .  24 LEU HD13 1 1 
        2  1483 1 1  26 LEU HD21 H   7.453  -1.418 -16.994 1.00 . A A .  24 LEU HD21 1 1 
        2  1484 1 1  26 LEU HD22 H   8.445  -0.691 -15.708 1.00 . A A .  24 LEU HD22 1 1 
        2  1485 1 1  26 LEU HD23 H   9.097  -0.838 -17.358 1.00 . A A .  24 LEU HD23 1 1 
        2  1486 1 1  26 LEU HG   H   9.618  -3.021 -17.114 1.00 . A A .  24 LEU HG   1 1 
        2  1487 1 1  26 LEU N    N  12.004  -1.770 -13.999 1.00 . A A .  24 LEU N    1 1 
        2  1488 1 1  26 LEU O    O  11.732  -0.326 -17.004 1.00 . A A .  24 LEU O    1 1 
        2  1489 1 1  27 MET C    C  11.502   2.523 -15.639 1.00 . A A .  25 MET C    1 1 
        2  1490 1 1  27 MET CA   C  10.236   1.679 -15.792 1.00 . A A .  25 MET CA   1 1 
        2  1491 1 1  27 MET CB   C   9.082   2.348 -15.043 1.00 . A A .  25 MET CB   1 1 
        2  1492 1 1  27 MET CE   C   7.017   4.444 -14.626 1.00 . A A .  25 MET CE   1 1 
        2  1493 1 1  27 MET CG   C   9.575   3.556 -14.243 1.00 . A A .  25 MET CG   1 1 
        2  1494 1 1  27 MET H    H   9.987   0.150 -14.399 1.00 . A A .  25 MET H    1 1 
        2  1495 1 1  27 MET HA   H  10.001   1.550 -16.849 1.00 . A A .  25 MET HA   1 1 
        2  1496 1 1  27 MET HB2  H   8.318   2.665 -15.752 1.00 . A A .  25 MET HB2  1 1 
        2  1497 1 1  27 MET HB3  H   8.615   1.629 -14.370 1.00 . A A .  25 MET HB3  1 1 
        2  1498 1 1  27 MET HE1  H   6.294   5.212 -14.353 1.00 . A A .  25 MET HE1  1 1 
        2  1499 1 1  27 MET HE2  H   7.519   4.731 -15.550 1.00 . A A .  25 MET HE2  1 1 
        2  1500 1 1  27 MET HE3  H   6.502   3.495 -14.772 1.00 . A A .  25 MET HE3  1 1 
        2  1501 1 1  27 MET HG2  H  10.370   3.252 -13.562 1.00 . A A .  25 MET HG2  1 1 
        2  1502 1 1  27 MET HG3  H  10.001   4.300 -14.917 1.00 . A A .  25 MET HG3  1 1 
        2  1503 1 1  27 MET N    N  10.439   0.337 -15.272 1.00 . A A .  25 MET N    1 1 
        2  1504 1 1  27 MET O    O  11.761   3.413 -16.448 1.00 . A A .  25 MET O    1 1 
        2  1505 1 1  27 MET SD   S   8.224   4.272 -13.322 1.00 . A A .  25 MET SD   1 1 
        2  1506 1 1  28 GLY C    C  14.526   2.680 -15.427 1.00 . A A .  26 GLY C    1 1 
        2  1507 1 1  28 GLY CA   C  13.493   2.934 -14.328 1.00 . A A .  26 GLY CA   1 1 
        2  1508 1 1  28 GLY H    H  12.042   1.489 -13.944 1.00 . A A .  26 GLY H    1 1 
        2  1509 1 1  28 GLY HA2  H  13.287   4.002 -14.257 1.00 . A A .  26 GLY HA2  1 1 
        2  1510 1 1  28 GLY HA3  H  13.897   2.622 -13.364 1.00 . A A .  26 GLY HA3  1 1 
        2  1511 1 1  28 GLY N    N  12.259   2.214 -14.597 1.00 . A A .  26 GLY N    1 1 
        2  1512 1 1  28 GLY O    O  15.573   3.326 -15.461 1.00 . A A .  26 GLY O    1 1 
        2  1513 1 1  29 SER C    C  15.252   2.588 -18.332 1.00 . A A .  27 SER C    1 1 
        2  1514 1 1  29 SER CA   C  15.084   1.390 -17.395 1.00 . A A .  27 SER CA   1 1 
        2  1515 1 1  29 SER CB   C  14.555   0.181 -18.169 1.00 . A A .  27 SER CB   1 1 
        2  1516 1 1  29 SER H    H  13.344   1.217 -16.263 1.00 . A A .  27 SER H    1 1 
        2  1517 1 1  29 SER HA   H  16.035   1.134 -16.928 1.00 . A A .  27 SER HA   1 1 
        2  1518 1 1  29 SER HB2  H  15.346  -0.217 -18.805 1.00 . A A .  27 SER HB2  1 1 
        2  1519 1 1  29 SER HB3  H  14.282  -0.607 -17.468 1.00 . A A .  27 SER HB3  1 1 
        2  1520 1 1  29 SER HG   H  13.642   1.291 -19.562 1.00 . A A .  27 SER HG   1 1 
        2  1521 1 1  29 SER N    N  14.197   1.737 -16.298 1.00 . A A .  27 SER N    1 1 
        2  1522 1 1  29 SER O    O  16.110   2.576 -19.213 1.00 . A A .  27 SER O    1 1 
        2  1523 1 1  29 SER OG   O  13.426   0.513 -18.972 1.00 . A A .  27 SER OG   1 1 
        2  1524 1 1  30 GLY C    C  13.405   4.753 -20.027 1.00 . A A .  28 GLY C    1 1 
        2  1525 1 1  30 GLY CA   C  14.463   4.797 -18.923 1.00 . A A .  28 GLY CA   1 1 
        2  1526 1 1  30 GLY H    H  13.723   3.595 -17.391 1.00 . A A .  28 GLY H    1 1 
        2  1527 1 1  30 GLY HA2  H  14.301   5.672 -18.294 1.00 . A A .  28 GLY HA2  1 1 
        2  1528 1 1  30 GLY HA3  H  15.453   4.903 -19.367 1.00 . A A .  28 GLY HA3  1 1 
        2  1529 1 1  30 GLY N    N  14.418   3.594 -18.110 1.00 . A A .  28 GLY N    1 1 
        2  1530 1 1  30 GLY O    O  13.355   5.638 -20.879 1.00 . A A .  28 GLY O    1 1 
        2  1531 1 1  31 VAL C    C  10.420   4.557 -20.693 1.00 . A A .  29 VAL C    1 1 
        2  1532 1 1  31 VAL CA   C  11.532   3.541 -20.961 1.00 . A A .  29 VAL CA   1 1 
        2  1533 1 1  31 VAL CB   C  11.035   2.094 -20.949 1.00 . A A .  29 VAL CB   1 1 
        2  1534 1 1  31 VAL CG1  C   9.756   1.947 -21.776 1.00 . A A .  29 VAL CG1  1 1 
        2  1535 1 1  31 VAL CG2  C  12.121   1.137 -21.444 1.00 . A A .  29 VAL CG2  1 1 
        2  1536 1 1  31 VAL H    H  12.634   2.997 -19.279 1.00 . A A .  29 VAL H    1 1 
        2  1537 1 1  31 VAL HA   H  11.962   3.742 -21.942 1.00 . A A .  29 VAL HA   1 1 
        2  1538 1 1  31 VAL HB   H  10.800   1.829 -19.918 1.00 . A A .  29 VAL HB   1 1 
        2  1539 1 1  31 VAL HG11 H   9.635   0.906 -22.076 1.00 . A A .  29 VAL HG11 1 1 
        2  1540 1 1  31 VAL HG12 H   8.899   2.254 -21.177 1.00 . A A .  29 VAL HG12 1 1 
        2  1541 1 1  31 VAL HG13 H   9.823   2.575 -22.664 1.00 . A A .  29 VAL HG13 1 1 
        2  1542 1 1  31 VAL HG21 H  12.182   0.279 -20.775 1.00 . A A .  29 VAL HG21 1 1 
        2  1543 1 1  31 VAL HG22 H  11.875   0.797 -22.450 1.00 . A A .  29 VAL HG22 1 1 
        2  1544 1 1  31 VAL HG23 H  13.081   1.654 -21.460 1.00 . A A .  29 VAL HG23 1 1 
        2  1545 1 1  31 VAL N    N  12.586   3.713 -19.976 1.00 . A A .  29 VAL N    1 1 
        2  1546 1 1  31 VAL O    O   9.940   5.215 -21.616 1.00 . A A .  29 VAL O    1 1 
        2  1547 1 1  32 LEU C    C   9.631   6.832 -18.423 1.00 . A A .  30 LEU C    1 1 
        2  1548 1 1  32 LEU CA   C   8.995   5.578 -19.027 1.00 . A A .  30 LEU CA   1 1 
        2  1549 1 1  32 LEU CB   C   7.996   4.887 -18.097 1.00 . A A .  30 LEU CB   1 1 
        2  1550 1 1  32 LEU CD1  C   6.364   3.017 -17.648 1.00 . A A .  30 LEU CD1  1 1 
        2  1551 1 1  32 LEU CD2  C   6.297   4.268 -19.854 1.00 . A A .  30 LEU CD2  1 1 
        2  1552 1 1  32 LEU CG   C   7.178   3.751 -18.715 1.00 . A A .  30 LEU CG   1 1 
        2  1553 1 1  32 LEU H    H  10.437   4.115 -18.683 1.00 . A A .  30 LEU H    1 1 
        2  1554 1 1  32 LEU HA   H   8.451   5.866 -19.927 1.00 . A A .  30 LEU HA   1 1 
        2  1555 1 1  32 LEU HB2  H   8.542   4.490 -17.240 1.00 . A A .  30 LEU HB2  1 1 
        2  1556 1 1  32 LEU HB3  H   7.306   5.639 -17.714 1.00 . A A .  30 LEU HB3  1 1 
        2  1557 1 1  32 LEU HD11 H   6.849   2.071 -17.409 1.00 . A A .  30 LEU HD11 1 1 
        2  1558 1 1  32 LEU HD12 H   6.305   3.632 -16.750 1.00 . A A .  30 LEU HD12 1 1 
        2  1559 1 1  32 LEU HD13 H   5.359   2.826 -18.025 1.00 . A A .  30 LEU HD13 1 1 
        2  1560 1 1  32 LEU HD21 H   6.880   4.311 -20.774 1.00 . A A .  30 LEU HD21 1 1 
        2  1561 1 1  32 LEU HD22 H   5.450   3.596 -19.991 1.00 . A A .  30 LEU HD22 1 1 
        2  1562 1 1  32 LEU HD23 H   5.933   5.266 -19.608 1.00 . A A .  30 LEU HD23 1 1 
        2  1563 1 1  32 LEU HG   H   7.870   3.028 -19.147 1.00 . A A .  30 LEU HG   1 1 
        2  1564 1 1  32 LEU N    N  10.042   4.653 -19.427 1.00 . A A .  30 LEU N    1 1 
        2  1565 1 1  32 LEU O    O  10.853   6.919 -18.310 1.00 . A A .  30 LEU O    1 1 
        2  1566 1 1  33 ALA C    C   8.549   9.224 -16.112 1.00 . A A .  31 ALA C    1 1 
        2  1567 1 1  33 ALA CA   C   9.238   9.016 -17.463 1.00 . A A .  31 ALA CA   1 1 
        2  1568 1 1  33 ALA CB   C   8.976  10.169 -18.434 1.00 . A A .  31 ALA CB   1 1 
        2  1569 1 1  33 ALA H    H   7.782   7.693 -18.148 1.00 . A A .  31 ALA H    1 1 
        2  1570 1 1  33 ALA HA   H  10.312   8.929 -17.304 1.00 . A A .  31 ALA HA   1 1 
        2  1571 1 1  33 ALA HB1  H   9.833  10.289 -19.095 1.00 . A A .  31 ALA HB1  1 1 
        2  1572 1 1  33 ALA HB2  H   8.087   9.951 -19.027 1.00 . A A .  31 ALA HB2  1 1 
        2  1573 1 1  33 ALA HB3  H   8.819  11.090 -17.871 1.00 . A A .  31 ALA HB3  1 1 
        2  1574 1 1  33 ALA N    N   8.774   7.772 -18.052 1.00 . A A .  31 ALA N    1 1 
        2  1575 1 1  33 ALA O    O   7.330   9.102 -16.008 1.00 . A A .  31 ALA O    1 1 
        2  1576 1 1  34 ARG C    C   9.297  11.124 -13.252 1.00 . A A .  32 ARG C    1 1 
        2  1577 1 1  34 ARG CA   C   8.846   9.758 -13.772 1.00 . A A .  32 ARG CA   1 1 
        2  1578 1 1  34 ARG CB   C   9.323   8.670 -12.808 1.00 . A A .  32 ARG CB   1 1 
        2  1579 1 1  34 ARG CD   C   9.703   8.118 -10.377 1.00 . A A .  32 ARG CD   1 1 
        2  1580 1 1  34 ARG CG   C   9.547   9.240 -11.406 1.00 . A A .  32 ARG CG   1 1 
        2  1581 1 1  34 ARG CZ   C  10.991   5.990 -10.247 1.00 . A A .  32 ARG CZ   1 1 
        2  1582 1 1  34 ARG H    H  10.352   9.630 -15.205 1.00 . A A .  32 ARG H    1 1 
        2  1583 1 1  34 ARG HA   H   7.762   9.718 -13.880 1.00 . A A .  32 ARG HA   1 1 
        2  1584 1 1  34 ARG HB2  H   8.586   7.868 -12.765 1.00 . A A .  32 ARG HB2  1 1 
        2  1585 1 1  34 ARG HB3  H  10.250   8.232 -13.179 1.00 . A A .  32 ARG HB3  1 1 
        2  1586 1 1  34 ARG HD2  H   9.933   8.541  -9.399 1.00 . A A .  32 ARG HD2  1 1 
        2  1587 1 1  34 ARG HD3  H   8.764   7.574 -10.276 1.00 . A A .  32 ARG HD3  1 1 
        2  1588 1 1  34 ARG HE   H  11.389   7.487 -11.532 1.00 . A A .  32 ARG HE   1 1 
        2  1589 1 1  34 ARG HG2  H  10.438   9.868 -11.402 1.00 . A A .  32 ARG HG2  1 1 
        2  1590 1 1  34 ARG HG3  H   8.707   9.877 -11.130 1.00 . A A .  32 ARG HG3  1 1 
        2  1591 1 1  34 ARG HH11 H   9.452   6.132  -8.925 1.00 . A A .  32 ARG HH11 1 1 
        2  1592 1 1  34 ARG HH12 H  10.358   4.657  -8.847 1.00 . A A .  32 ARG HH12 1 1 
        2  1593 1 1  34 ARG HH21 H  12.584   5.542 -11.429 1.00 . A A .  32 ARG HH21 1 1 
        2  1594 1 1  34 ARG HH22 H  12.151   4.319 -10.281 1.00 . A A .  32 ARG HH22 1 1 
        2  1595 1 1  34 ARG N    N   9.361   9.533 -15.112 1.00 . A A .  32 ARG N    1 1 
        2  1596 1 1  34 ARG NE   N  10.780   7.194 -10.795 1.00 . A A .  32 ARG NE   1 1 
        2  1597 1 1  34 ARG NH1  N  10.200   5.556  -9.256 1.00 . A A .  32 ARG NH1  1 1 
        2  1598 1 1  34 ARG NH2  N  11.994   5.218 -10.690 1.00 . A A .  32 ARG NH2  1 1 
        2  1599 1 1  34 ARG O    O  10.429  11.541 -13.493 1.00 . A A .  32 ARG O    1 1 
        2  1600 1 1  35 CYS C    C   9.264  12.904 -10.593 1.00 . A A .  33 CYS C    1 1 
        2  1601 1 1  35 CYS CA   C   8.679  13.095 -11.993 1.00 . A A .  33 CYS CA   1 1 
        2  1602 1 1  35 CYS CB   C   7.438  13.990 -11.976 1.00 . A A .  33 CYS CB   1 1 
        2  1603 1 1  35 CYS H    H   7.470  11.438 -12.358 1.00 . A A .  33 CYS H    1 1 
        2  1604 1 1  35 CYS HA   H   9.407  13.562 -12.656 1.00 . A A .  33 CYS HA   1 1 
        2  1605 1 1  35 CYS HB2  H   6.983  14.013 -12.966 1.00 . A A .  33 CYS HB2  1 1 
        2  1606 1 1  35 CYS HB3  H   6.694  13.581 -11.292 1.00 . A A .  33 CYS HB3  1 1 
        2  1607 1 1  35 CYS N    N   8.388  11.784 -12.549 1.00 . A A .  33 CYS N    1 1 
        2  1608 1 1  35 CYS O    O   8.769  12.089  -9.815 1.00 . A A .  33 CYS O    1 1 
        2  1609 1 1  35 CYS SG   S   7.896  15.685 -11.460 1.00 . A A .  33 CYS SG   1 1 
        2  1610 1 1  36 ARG C    C   9.967  13.878  -7.898 1.00 . A A .  34 ARG C    1 1 
        2  1611 1 1  36 ARG CA   C  10.967  13.593  -9.020 1.00 . A A .  34 ARG CA   1 1 
        2  1612 1 1  36 ARG CB   C  12.122  14.593  -8.930 1.00 . A A .  34 ARG CB   1 1 
        2  1613 1 1  36 ARG CD   C  11.956  15.845  -6.747 1.00 . A A .  34 ARG CD   1 1 
        2  1614 1 1  36 ARG CG   C  12.643  14.701  -7.496 1.00 . A A .  34 ARG CG   1 1 
        2  1615 1 1  36 ARG CZ   C  13.870  17.360  -6.247 1.00 . A A .  34 ARG CZ   1 1 
        2  1616 1 1  36 ARG H    H  10.706  14.328 -10.951 1.00 . A A .  34 ARG H    1 1 
        2  1617 1 1  36 ARG HA   H  11.346  12.573  -8.958 1.00 . A A .  34 ARG HA   1 1 
        2  1618 1 1  36 ARG HB2  H  12.930  14.282  -9.592 1.00 . A A .  34 ARG HB2  1 1 
        2  1619 1 1  36 ARG HB3  H  11.787  15.572  -9.274 1.00 . A A .  34 ARG HB3  1 1 
        2  1620 1 1  36 ARG HD2  H  10.945  15.985  -7.130 1.00 . A A .  34 ARG HD2  1 1 
        2  1621 1 1  36 ARG HD3  H  11.865  15.596  -5.690 1.00 . A A .  34 ARG HD3  1 1 
        2  1622 1 1  36 ARG HE   H  12.390  17.782  -7.545 1.00 . A A .  34 ARG HE   1 1 
        2  1623 1 1  36 ARG HG2  H  12.470  13.762  -6.970 1.00 . A A .  34 ARG HG2  1 1 
        2  1624 1 1  36 ARG HG3  H  13.721  14.866  -7.508 1.00 . A A .  34 ARG HG3  1 1 
        2  1625 1 1  36 ARG HH11 H  13.891  15.601  -5.226 1.00 . A A .  34 ARG HH11 1 1 
        2  1626 1 1  36 ARG HH12 H  15.215  16.665  -4.889 1.00 . A A .  34 ARG HH12 1 1 
        2  1627 1 1  36 ARG HH21 H  14.138  19.186  -7.101 1.00 . A A .  34 ARG HH21 1 1 
        2  1628 1 1  36 ARG HH22 H  15.357  18.718  -5.963 1.00 . A A .  34 ARG HH22 1 1 
        2  1629 1 1  36 ARG N    N  10.310  13.668 -10.313 1.00 . A A .  34 ARG N    1 1 
        2  1630 1 1  36 ARG NE   N  12.734  17.094  -6.906 1.00 . A A .  34 ARG NE   1 1 
        2  1631 1 1  36 ARG NH1  N  14.367  16.467  -5.381 1.00 . A A .  34 ARG NH1  1 1 
        2  1632 1 1  36 ARG NH2  N  14.509  18.520  -6.455 1.00 . A A .  34 ARG NH2  1 1 
        2  1633 1 1  36 ARG O    O  10.165  13.452  -6.761 1.00 . A A .  34 ARG O    1 1 
        2  1634 1 1  37 ILE C    C   6.782  13.879  -7.326 1.00 . A A .  35 ILE C    1 1 
        2  1635 1 1  37 ILE CA   C   7.881  14.943  -7.295 1.00 . A A .  35 ILE CA   1 1 
        2  1636 1 1  37 ILE CB   C   7.369  16.363  -7.546 1.00 . A A .  35 ILE CB   1 1 
        2  1637 1 1  37 ILE CD1  C   9.168  17.673  -8.731 1.00 . A A .  35 ILE CD1  1 1 
        2  1638 1 1  37 ILE CG1  C   8.494  17.388  -7.388 1.00 . A A .  35 ILE CG1  1 1 
        2  1639 1 1  37 ILE CG2  C   6.172  16.681  -6.647 1.00 . A A .  35 ILE CG2  1 1 
        2  1640 1 1  37 ILE H    H   8.759  14.939  -9.183 1.00 . A A .  35 ILE H    1 1 
        2  1641 1 1  37 ILE HA   H   8.340  14.937  -6.306 1.00 . A A .  35 ILE HA   1 1 
        2  1642 1 1  37 ILE HB   H   7.021  16.423  -8.578 1.00 . A A .  35 ILE HB   1 1 
        2  1643 1 1  37 ILE HD11 H   9.839  18.526  -8.627 1.00 . A A .  35 ILE HD11 1 1 
        2  1644 1 1  37 ILE HD12 H   9.739  16.798  -9.044 1.00 . A A .  35 ILE HD12 1 1 
        2  1645 1 1  37 ILE HD13 H   8.408  17.897  -9.479 1.00 . A A .  35 ILE HD13 1 1 
        2  1646 1 1  37 ILE HG12 H   8.092  18.313  -6.975 1.00 . A A .  35 ILE HG12 1 1 
        2  1647 1 1  37 ILE HG13 H   9.232  17.016  -6.678 1.00 . A A .  35 ILE HG13 1 1 
        2  1648 1 1  37 ILE HG21 H   5.883  17.724  -6.783 1.00 . A A .  35 ILE HG21 1 1 
        2  1649 1 1  37 ILE HG22 H   5.336  16.035  -6.913 1.00 . A A .  35 ILE HG22 1 1 
        2  1650 1 1  37 ILE HG23 H   6.445  16.513  -5.606 1.00 . A A .  35 ILE HG23 1 1 
        2  1651 1 1  37 ILE N    N   8.913  14.597  -8.257 1.00 . A A .  35 ILE N    1 1 
        2  1652 1 1  37 ILE O    O   6.005  13.756  -6.381 1.00 . A A .  35 ILE O    1 1 
        2  1653 1 1  38 HIS C    C   6.467  10.742  -8.782 1.00 . A A .  36 HIS C    1 1 
        2  1654 1 1  38 HIS CA   C   5.763  12.086  -8.590 1.00 . A A .  36 HIS CA   1 1 
        2  1655 1 1  38 HIS CB   C   4.803  12.421  -9.733 1.00 . A A .  36 HIS CB   1 1 
        2  1656 1 1  38 HIS CD2  C   4.491  14.690 -10.994 1.00 . A A .  36 HIS CD2  1 1 
        2  1657 1 1  38 HIS CE1  C   4.026  15.946  -9.264 1.00 . A A .  36 HIS CE1  1 1 
        2  1658 1 1  38 HIS CG   C   4.519  13.897  -9.884 1.00 . A A .  36 HIS CG   1 1 
        2  1659 1 1  38 HIS H    H   7.389  13.242  -9.187 1.00 . A A .  36 HIS H    1 1 
        2  1660 1 1  38 HIS HA   H   5.183  12.054  -7.668 1.00 . A A .  36 HIS HA   1 1 
        2  1661 1 1  38 HIS HB2  H   5.220  12.045 -10.667 1.00 . A A .  36 HIS HB2  1 1 
        2  1662 1 1  38 HIS HB3  H   3.862  11.896  -9.570 1.00 . A A .  36 HIS HB3  1 1 
        2  1663 1 1  38 HIS HD1  H   4.167  14.431  -7.853 1.00 . A A .  36 HIS HD1  1 1 
        2  1664 1 1  38 HIS HD2  H   4.681  14.363 -12.016 1.00 . A A .  36 HIS HD2  1 1 
        2  1665 1 1  38 HIS HE1  H   3.776  16.819  -8.661 1.00 . A A .  36 HIS HE1  1 1 
        2  1666 1 1  38 HIS N    N   6.753  13.136  -8.423 1.00 . A A .  36 HIS N    1 1 
        2  1667 1 1  38 HIS ND1  N   4.223  14.717  -8.810 1.00 . A A .  36 HIS ND1  1 1 
        2  1668 1 1  38 HIS NE2  N   4.192  15.927 -10.617 1.00 . A A .  36 HIS NE2  1 1 
        2  1669 1 1  38 HIS O    O   7.000  10.464  -9.856 1.00 . A A .  36 HIS O    1 1 
        2  1670 1 1  39 ASN C    C   6.018   7.571  -8.059 1.00 . A A .  37 ASN C    1 1 
        2  1671 1 1  39 ASN CA   C   7.078   8.634  -7.765 1.00 . A A .  37 ASN CA   1 1 
        2  1672 1 1  39 ASN CB   C   7.727   8.295  -6.422 1.00 . A A .  37 ASN CB   1 1 
        2  1673 1 1  39 ASN CG   C   9.127   8.904  -6.321 1.00 . A A .  37 ASN CG   1 1 
        2  1674 1 1  39 ASN H    H   6.012  10.176  -6.856 1.00 . A A .  37 ASN H    1 1 
        2  1675 1 1  39 ASN HA   H   7.830   8.702  -8.551 1.00 . A A .  37 ASN HA   1 1 
        2  1676 1 1  39 ASN HB2  H   7.105   8.668  -5.608 1.00 . A A .  37 ASN HB2  1 1 
        2  1677 1 1  39 ASN HB3  H   7.788   7.213  -6.306 1.00 . A A .  37 ASN HB3  1 1 
        2  1678 1 1  39 ASN HD21 H   8.421  10.562  -7.244 1.00 . A A .  37 ASN HD21 1 1 
        2  1679 1 1  39 ASN HD22 H  10.100  10.609  -6.818 1.00 . A A .  37 ASN HD22 1 1 
        2  1680 1 1  39 ASN N    N   6.447   9.943  -7.726 1.00 . A A .  37 ASN N    1 1 
        2  1681 1 1  39 ASN ND2  N   9.224  10.126  -6.837 1.00 . A A .  37 ASN ND2  1 1 
        2  1682 1 1  39 ASN O    O   6.324   6.524  -8.627 1.00 . A A .  37 ASN O    1 1 
        2  1683 1 1  39 ASN OD1  O  10.057   8.305  -5.807 1.00 . A A .  37 ASN OD1  1 1 
        2  1684 1 1  40 ASP C    C   3.038   7.256  -9.228 1.00 . A A .  38 ASP C    1 1 
        2  1685 1 1  40 ASP CA   C   3.685   6.960  -7.874 1.00 . A A .  38 ASP CA   1 1 
        2  1686 1 1  40 ASP CB   C   2.615   7.127  -6.793 1.00 . A A .  38 ASP CB   1 1 
        2  1687 1 1  40 ASP CG   C   2.948   6.478  -5.448 1.00 . A A .  38 ASP CG   1 1 
        2  1688 1 1  40 ASP H    H   4.551   8.731  -7.199 1.00 . A A .  38 ASP H    1 1 
        2  1689 1 1  40 ASP HA   H   4.125   5.964  -7.830 1.00 . A A .  38 ASP HA   1 1 
        2  1690 1 1  40 ASP HB2  H   2.444   8.192  -6.633 1.00 . A A .  38 ASP HB2  1 1 
        2  1691 1 1  40 ASP HB3  H   1.679   6.706  -7.160 1.00 . A A .  38 ASP HB3  1 1 
        2  1692 1 1  40 ASP HD2  H   3.061   4.680  -4.898 1.00 . A A .  38 ASP HD2  1 1 
        2  1693 1 1  40 ASP N    N   4.792   7.877  -7.660 1.00 . A A .  38 ASP N    1 1 
        2  1694 1 1  40 ASP O    O   2.016   6.665  -9.575 1.00 . A A .  38 ASP O    1 1 
        2  1695 1 1  40 ASP OD1  O   3.705   7.036  -4.639 1.00 . A A .  38 ASP OD1  1 1 
        2  1696 1 1  40 ASP OD2  O   2.387   5.335  -5.240 1.00 . A A .  38 ASP OD2  1 1 
        2  1697 1 1  41 VAL C    C   4.047   7.937 -12.349 1.00 . A A .  39 VAL C    1 1 
        2  1698 1 1  41 VAL CA   C   3.157   8.552 -11.267 1.00 . A A .  39 VAL CA   1 1 
        2  1699 1 1  41 VAL CB   C   3.060  10.075 -11.367 1.00 . A A .  39 VAL CB   1 1 
        2  1700 1 1  41 VAL CG1  C   2.863  10.518 -12.819 1.00 . A A .  39 VAL CG1  1 1 
        2  1701 1 1  41 VAL CG2  C   1.942  10.614 -10.473 1.00 . A A .  39 VAL CG2  1 1 
        2  1702 1 1  41 VAL H    H   4.490   8.647  -9.669 1.00 . A A .  39 VAL H    1 1 
        2  1703 1 1  41 VAL HA   H   2.151   8.143 -11.365 1.00 . A A .  39 VAL HA   1 1 
        2  1704 1 1  41 VAL HB   H   4.003  10.495 -11.014 1.00 . A A .  39 VAL HB   1 1 
        2  1705 1 1  41 VAL HG11 H   3.814  10.859 -13.227 1.00 . A A .  39 VAL HG11 1 1 
        2  1706 1 1  41 VAL HG12 H   2.494   9.678 -13.408 1.00 . A A .  39 VAL HG12 1 1 
        2  1707 1 1  41 VAL HG13 H   2.139  11.332 -12.855 1.00 . A A .  39 VAL HG13 1 1 
        2  1708 1 1  41 VAL HG21 H   2.293  10.661  -9.442 1.00 . A A .  39 VAL HG21 1 1 
        2  1709 1 1  41 VAL HG22 H   1.659  11.612 -10.806 1.00 . A A .  39 VAL HG22 1 1 
        2  1710 1 1  41 VAL HG23 H   1.078   9.952 -10.533 1.00 . A A .  39 VAL HG23 1 1 
        2  1711 1 1  41 VAL N    N   3.659   8.171  -9.958 1.00 . A A .  39 VAL N    1 1 
        2  1712 1 1  41 VAL O    O   5.261   7.840 -12.178 1.00 . A A .  39 VAL O    1 1 
        2  1713 1 1  42 ILE C    C   3.807   7.699 -15.834 1.00 . A A .  40 ILE C    1 1 
        2  1714 1 1  42 ILE CA   C   4.127   6.933 -14.548 1.00 . A A .  40 ILE CA   1 1 
        2  1715 1 1  42 ILE CB   C   3.824   5.436 -14.632 1.00 . A A .  40 ILE CB   1 1 
        2  1716 1 1  42 ILE CD1  C   3.204   4.997 -17.037 1.00 . A A .  40 ILE CD1  1 1 
        2  1717 1 1  42 ILE CG1  C   4.291   4.857 -15.969 1.00 . A A .  40 ILE CG1  1 1 
        2  1718 1 1  42 ILE CG2  C   2.341   5.161 -14.374 1.00 . A A .  40 ILE CG2  1 1 
        2  1719 1 1  42 ILE H    H   2.420   7.618 -13.570 1.00 . A A .  40 ILE H    1 1 
        2  1720 1 1  42 ILE HA   H   5.192   7.036 -14.342 1.00 . A A .  40 ILE HA   1 1 
        2  1721 1 1  42 ILE HB   H   4.387   4.929 -13.848 1.00 . A A .  40 ILE HB   1 1 
        2  1722 1 1  42 ILE HD11 H   2.453   5.712 -16.699 1.00 . A A .  40 ILE HD11 1 1 
        2  1723 1 1  42 ILE HD12 H   3.650   5.351 -17.966 1.00 . A A .  40 ILE HD12 1 1 
        2  1724 1 1  42 ILE HD13 H   2.733   4.028 -17.206 1.00 . A A .  40 ILE HD13 1 1 
        2  1725 1 1  42 ILE HG12 H   5.195   5.370 -16.296 1.00 . A A .  40 ILE HG12 1 1 
        2  1726 1 1  42 ILE HG13 H   4.549   3.805 -15.844 1.00 . A A .  40 ILE HG13 1 1 
        2  1727 1 1  42 ILE HG21 H   2.205   4.846 -13.340 1.00 . A A .  40 ILE HG21 1 1 
        2  1728 1 1  42 ILE HG22 H   1.767   6.069 -14.557 1.00 . A A .  40 ILE HG22 1 1 
        2  1729 1 1  42 ILE HG23 H   1.997   4.372 -15.043 1.00 . A A .  40 ILE HG23 1 1 
        2  1730 1 1  42 ILE N    N   3.408   7.536 -13.439 1.00 . A A .  40 ILE N    1 1 
        2  1731 1 1  42 ILE O    O   2.642   7.838 -16.204 1.00 . A A .  40 ILE O    1 1 
        2  1732 1 1  43 LEU C    C   5.292   8.111 -18.874 1.00 . A A .  41 LEU C    1 1 
        2  1733 1 1  43 LEU CA   C   4.707   8.923 -17.716 1.00 . A A .  41 LEU CA   1 1 
        2  1734 1 1  43 LEU CB   C   5.313  10.320 -17.576 1.00 . A A .  41 LEU CB   1 1 
        2  1735 1 1  43 LEU CD1  C   6.132  12.122 -16.013 1.00 . A A .  41 LEU CD1  1 1 
        2  1736 1 1  43 LEU CD2  C   3.668  11.526 -16.094 1.00 . A A .  41 LEU CD2  1 1 
        2  1737 1 1  43 LEU CG   C   5.102  11.011 -16.227 1.00 . A A .  41 LEU CG   1 1 
        2  1738 1 1  43 LEU H    H   5.805   8.057 -16.172 1.00 . A A .  41 LEU H    1 1 
        2  1739 1 1  43 LEU HA   H   3.638   9.051 -17.889 1.00 . A A .  41 LEU HA   1 1 
        2  1740 1 1  43 LEU HB2  H   6.385  10.250 -17.762 1.00 . A A .  41 LEU HB2  1 1 
        2  1741 1 1  43 LEU HB3  H   4.895  10.956 -18.357 1.00 . A A .  41 LEU HB3  1 1 
        2  1742 1 1  43 LEU HD11 H   6.652  12.321 -16.950 1.00 . A A .  41 LEU HD11 1 1 
        2  1743 1 1  43 LEU HD12 H   5.626  13.028 -15.679 1.00 . A A .  41 LEU HD12 1 1 
        2  1744 1 1  43 LEU HD13 H   6.852  11.809 -15.257 1.00 . A A .  41 LEU HD13 1 1 
        2  1745 1 1  43 LEU HD21 H   3.406  11.602 -15.038 1.00 . A A .  41 LEU HD21 1 1 
        2  1746 1 1  43 LEU HD22 H   3.590  12.509 -16.559 1.00 . A A .  41 LEU HD22 1 1 
        2  1747 1 1  43 LEU HD23 H   2.986  10.835 -16.589 1.00 . A A .  41 LEU HD23 1 1 
        2  1748 1 1  43 LEU HG   H   5.254  10.275 -15.438 1.00 . A A .  41 LEU HG   1 1 
        2  1749 1 1  43 LEU N    N   4.861   8.175 -16.479 1.00 . A A .  41 LEU N    1 1 
        2  1750 1 1  43 LEU O    O   6.123   7.229 -18.661 1.00 . A A .  41 LEU O    1 1 
        2  1751 1 1  44 ASP C    C   6.453   8.545 -21.888 1.00 . A A .  42 ASP C    1 1 
        2  1752 1 1  44 ASP CA   C   5.303   7.752 -21.265 1.00 . A A .  42 ASP CA   1 1 
        2  1753 1 1  44 ASP CB   C   4.189   7.637 -22.308 1.00 . A A .  42 ASP CB   1 1 
        2  1754 1 1  44 ASP CG   C   4.503   6.719 -23.491 1.00 . A A .  42 ASP CG   1 1 
        2  1755 1 1  44 ASP H    H   4.160   9.158 -20.238 1.00 . A A .  42 ASP H    1 1 
        2  1756 1 1  44 ASP HA   H   5.614   6.765 -20.923 1.00 . A A .  42 ASP HA   1 1 
        2  1757 1 1  44 ASP HB2  H   3.287   7.274 -21.815 1.00 . A A .  42 ASP HB2  1 1 
        2  1758 1 1  44 ASP HB3  H   3.965   8.633 -22.689 1.00 . A A .  42 ASP HB3  1 1 
        2  1759 1 1  44 ASP HD2  H   3.442   5.967 -24.853 1.00 . A A .  42 ASP HD2  1 1 
        2  1760 1 1  44 ASP N    N   4.835   8.439 -20.073 1.00 . A A .  42 ASP N    1 1 
        2  1761 1 1  44 ASP O    O   6.386   9.769 -21.986 1.00 . A A .  42 ASP O    1 1 
        2  1762 1 1  44 ASP OD1  O   5.440   5.908 -23.439 1.00 . A A .  42 ASP OD1  1 1 
        2  1763 1 1  44 ASP OD2  O   3.729   6.863 -24.513 1.00 . A A .  42 ASP OD2  1 1 
        2  1764 1 1  45 SER C    C   8.514   8.409 -24.427 1.00 . A A .  43 SER C    1 1 
        2  1765 1 1  45 SER CA   C   8.646   8.436 -22.903 1.00 . A A .  43 SER CA   1 1 
        2  1766 1 1  45 SER CB   C   9.935   7.735 -22.469 1.00 . A A .  43 SER CB   1 1 
        2  1767 1 1  45 SER H    H   7.530   6.820 -22.209 1.00 . A A .  43 SER H    1 1 
        2  1768 1 1  45 SER HA   H   8.651   9.463 -22.537 1.00 . A A .  43 SER HA   1 1 
        2  1769 1 1  45 SER HB2  H   9.838   7.405 -21.435 1.00 . A A .  43 SER HB2  1 1 
        2  1770 1 1  45 SER HB3  H  10.084   6.842 -23.076 1.00 . A A .  43 SER HB3  1 1 
        2  1771 1 1  45 SER HG   H  11.240   9.057 -21.724 1.00 . A A .  43 SER HG   1 1 
        2  1772 1 1  45 SER N    N   7.483   7.816 -22.292 1.00 . A A .  43 SER N    1 1 
        2  1773 1 1  45 SER O    O   8.807   9.399 -25.096 1.00 . A A .  43 SER O    1 1 
        2  1774 1 1  45 SER OG   O  11.072   8.586 -22.590 1.00 . A A .  43 SER OG   1 1 
        2  1775 1 1  46 GLY C    C   9.050   6.289 -26.965 1.00 . A A .  44 GLY C    1 1 
        2  1776 1 1  46 GLY CA   C   7.899   7.098 -26.363 1.00 . A A .  44 GLY CA   1 1 
        2  1777 1 1  46 GLY H    H   7.838   6.466 -24.379 1.00 . A A .  44 GLY H    1 1 
        2  1778 1 1  46 GLY HA2  H   6.953   6.594 -26.561 1.00 . A A .  44 GLY HA2  1 1 
        2  1779 1 1  46 GLY HA3  H   7.846   8.074 -26.844 1.00 . A A .  44 GLY HA3  1 1 
        2  1780 1 1  46 GLY N    N   8.073   7.266 -24.931 1.00 . A A .  44 GLY N    1 1 
        2  1781 1 1  46 GLY O    O   9.437   6.510 -28.111 1.00 . A A .  44 GLY O    1 1 
        2  1782 1 1  47 ASN C    C  10.173   3.080 -26.729 1.00 . A A .  45 ASN C    1 1 
        2  1783 1 1  47 ASN CA   C  10.664   4.524 -26.602 1.00 . A A .  45 ASN CA   1 1 
        2  1784 1 1  47 ASN CB   C  11.812   4.546 -25.592 1.00 . A A .  45 ASN CB   1 1 
        2  1785 1 1  47 ASN CG   C  13.146   4.225 -26.271 1.00 . A A .  45 ASN CG   1 1 
        2  1786 1 1  47 ASN H    H   9.244   5.193 -25.233 1.00 . A A .  45 ASN H    1 1 
        2  1787 1 1  47 ASN HA   H  10.982   4.942 -27.558 1.00 . A A .  45 ASN HA   1 1 
        2  1788 1 1  47 ASN HB2  H  11.867   5.527 -25.120 1.00 . A A .  45 ASN HB2  1 1 
        2  1789 1 1  47 ASN HB3  H  11.619   3.822 -24.801 1.00 . A A .  45 ASN HB3  1 1 
        2  1790 1 1  47 ASN HD21 H  12.810   5.758 -27.550 1.00 . A A .  45 ASN HD21 1 1 
        2  1791 1 1  47 ASN HD22 H  14.291   4.896 -27.799 1.00 . A A .  45 ASN HD22 1 1 
        2  1792 1 1  47 ASN N    N   9.565   5.367 -26.164 1.00 . A A .  45 ASN N    1 1 
        2  1793 1 1  47 ASN ND2  N  13.440   5.026 -27.291 1.00 . A A .  45 ASN ND2  1 1 
        2  1794 1 1  47 ASN O    O   9.023   2.781 -26.412 1.00 . A A .  45 ASN O    1 1 
        2  1795 1 1  47 ASN OD1  O  13.860   3.311 -25.893 1.00 . A A .  45 ASN OD1  1 1 
        2  1796 1 1  48 ASP C    C  10.246   0.247 -26.036 1.00 . A A .  46 ASP C    1 1 
        2  1797 1 1  48 ASP CA   C  10.744   0.818 -27.366 1.00 . A A .  46 ASP CA   1 1 
        2  1798 1 1  48 ASP CB   C  11.974   0.015 -27.793 1.00 . A A .  46 ASP CB   1 1 
        2  1799 1 1  48 ASP CG   C  13.138   0.036 -26.800 1.00 . A A .  46 ASP CG   1 1 
        2  1800 1 1  48 ASP H    H  12.004   2.474 -27.449 1.00 . A A .  46 ASP H    1 1 
        2  1801 1 1  48 ASP HA   H   9.980   0.794 -28.142 1.00 . A A .  46 ASP HA   1 1 
        2  1802 1 1  48 ASP HB2  H  11.675  -1.021 -27.957 1.00 . A A .  46 ASP HB2  1 1 
        2  1803 1 1  48 ASP HB3  H  12.327   0.399 -28.750 1.00 . A A .  46 ASP HB3  1 1 
        2  1804 1 1  48 ASP HD2  H  13.569   0.754 -25.113 1.00 . A A .  46 ASP HD2  1 1 
        2  1805 1 1  48 ASP N    N  11.071   2.223 -27.193 1.00 . A A .  46 ASP N    1 1 
        2  1806 1 1  48 ASP O    O  11.036   0.004 -25.126 1.00 . A A .  46 ASP O    1 1 
        2  1807 1 1  48 ASP OD1  O  14.010  -0.846 -26.818 1.00 . A A .  46 ASP OD1  1 1 
        2  1808 1 1  48 ASP OD2  O  13.127   1.023 -25.969 1.00 . A A .  46 ASP OD2  1 1 
        2  1809 1 1  49 ALA C    C   8.726  -1.954 -24.603 1.00 . A A .  47 ALA C    1 1 
        2  1810 1 1  49 ALA CA   C   8.324  -0.487 -24.764 1.00 . A A .  47 ALA CA   1 1 
        2  1811 1 1  49 ALA CB   C   6.807  -0.302 -24.838 1.00 . A A .  47 ALA CB   1 1 
        2  1812 1 1  49 ALA H    H   8.301   0.251 -26.712 1.00 . A A .  47 ALA H    1 1 
        2  1813 1 1  49 ALA HA   H   8.706   0.081 -23.915 1.00 . A A .  47 ALA HA   1 1 
        2  1814 1 1  49 ALA HB1  H   6.392  -0.998 -25.568 1.00 . A A .  47 ALA HB1  1 1 
        2  1815 1 1  49 ALA HB2  H   6.369  -0.498 -23.860 1.00 . A A .  47 ALA HB2  1 1 
        2  1816 1 1  49 ALA HB3  H   6.580   0.720 -25.140 1.00 . A A .  47 ALA HB3  1 1 
        2  1817 1 1  49 ALA N    N   8.937   0.050 -25.967 1.00 . A A .  47 ALA N    1 1 
        2  1818 1 1  49 ALA O    O   8.693  -2.493 -23.498 1.00 . A A .  47 ALA O    1 1 
        2  1819 1 1  50 SER C    C  10.609  -4.174 -24.683 1.00 . A A .  48 SER C    1 1 
        2  1820 1 1  50 SER CA   C   9.505  -3.953 -25.719 1.00 . A A .  48 SER CA   1 1 
        2  1821 1 1  50 SER CB   C   9.984  -4.390 -27.105 1.00 . A A .  48 SER CB   1 1 
        2  1822 1 1  50 SER H    H   9.122  -2.113 -26.617 1.00 . A A .  48 SER H    1 1 
        2  1823 1 1  50 SER HA   H   8.611  -4.515 -25.451 1.00 . A A .  48 SER HA   1 1 
        2  1824 1 1  50 SER HB2  H   9.225  -4.141 -27.846 1.00 . A A .  48 SER HB2  1 1 
        2  1825 1 1  50 SER HB3  H  10.883  -3.832 -27.371 1.00 . A A .  48 SER HB3  1 1 
        2  1826 1 1  50 SER HG   H  11.239  -5.937 -27.296 1.00 . A A .  48 SER HG   1 1 
        2  1827 1 1  50 SER N    N   9.097  -2.559 -25.722 1.00 . A A .  48 SER N    1 1 
        2  1828 1 1  50 SER O    O  10.604  -5.176 -23.969 1.00 . A A .  48 SER O    1 1 
        2  1829 1 1  50 SER OG   O  10.260  -5.787 -27.159 1.00 . A A .  48 SER OG   1 1 
        2  1830 1 1  51 SER C    C  12.106  -3.296 -22.258 1.00 . A A .  49 SER C    1 1 
        2  1831 1 1  51 SER CA   C  12.635  -3.298 -23.694 1.00 . A A .  49 SER CA   1 1 
        2  1832 1 1  51 SER CB   C  13.613  -2.140 -23.901 1.00 . A A .  49 SER CB   1 1 
        2  1833 1 1  51 SER H    H  11.524  -2.409 -25.215 1.00 . A A .  49 SER H    1 1 
        2  1834 1 1  51 SER HA   H  13.136  -4.240 -23.916 1.00 . A A .  49 SER HA   1 1 
        2  1835 1 1  51 SER HB2  H  13.883  -2.077 -24.955 1.00 . A A .  49 SER HB2  1 1 
        2  1836 1 1  51 SER HB3  H  13.125  -1.201 -23.640 1.00 . A A .  49 SER HB3  1 1 
        2  1837 1 1  51 SER HG   H  14.789  -3.182 -22.660 1.00 . A A .  49 SER HG   1 1 
        2  1838 1 1  51 SER N    N  11.528  -3.221 -24.632 1.00 . A A .  49 SER N    1 1 
        2  1839 1 1  51 SER O    O  12.464  -4.160 -21.460 1.00 . A A .  49 SER O    1 1 
        2  1840 1 1  51 SER OG   O  14.794  -2.293 -23.118 1.00 . A A .  49 SER OG   1 1 
        2  1841 1 1  52 ALA C    C  10.055  -3.525 -20.242 1.00 . A A .  50 ALA C    1 1 
        2  1842 1 1  52 ALA CA   C  10.680  -2.189 -20.649 1.00 . A A .  50 ALA CA   1 1 
        2  1843 1 1  52 ALA CB   C   9.664  -1.045 -20.643 1.00 . A A .  50 ALA CB   1 1 
        2  1844 1 1  52 ALA H    H  10.975  -1.616 -22.629 1.00 . A A .  50 ALA H    1 1 
        2  1845 1 1  52 ALA HA   H  11.484  -1.947 -19.954 1.00 . A A .  50 ALA HA   1 1 
        2  1846 1 1  52 ALA HB1  H   8.911  -1.231 -19.877 1.00 . A A .  50 ALA HB1  1 1 
        2  1847 1 1  52 ALA HB2  H  10.175  -0.106 -20.431 1.00 . A A .  50 ALA HB2  1 1 
        2  1848 1 1  52 ALA HB3  H   9.181  -0.983 -21.619 1.00 . A A .  50 ALA HB3  1 1 
        2  1849 1 1  52 ALA N    N  11.262  -2.315 -21.974 1.00 . A A .  50 ALA N    1 1 
        2  1850 1 1  52 ALA O    O  10.191  -3.955 -19.097 1.00 . A A .  50 ALA O    1 1 
        2  1851 1 1  53 TYR C    C   9.764  -6.494 -20.582 1.00 . A A .  51 TYR C    1 1 
        2  1852 1 1  53 TYR CA   C   8.737  -5.423 -20.957 1.00 . A A .  51 TYR CA   1 1 
        2  1853 1 1  53 TYR CB   C   8.067  -5.816 -22.275 1.00 . A A .  51 TYR CB   1 1 
        2  1854 1 1  53 TYR CD1  C   6.798  -3.645 -22.085 1.00 . A A .  51 TYR CD1  1 1 
        2  1855 1 1  53 TYR CD2  C   6.685  -4.847 -24.148 1.00 . A A .  51 TYR CD2  1 1 
        2  1856 1 1  53 TYR CE1  C   5.939  -2.627 -22.630 1.00 . A A .  51 TYR CE1  1 1 
        2  1857 1 1  53 TYR CE2  C   5.825  -3.829 -24.694 1.00 . A A .  51 TYR CE2  1 1 
        2  1858 1 1  53 TYR CG   C   7.154  -4.734 -22.855 1.00 . A A .  51 TYR CG   1 1 
        2  1859 1 1  53 TYR CZ   C   5.494  -2.769 -23.908 1.00 . A A .  51 TYR CZ   1 1 
        2  1860 1 1  53 TYR H    H   9.277  -3.788 -22.129 1.00 . A A .  51 TYR H    1 1 
        2  1861 1 1  53 TYR HA   H   8.039  -5.295 -20.130 1.00 . A A .  51 TYR HA   1 1 
        2  1862 1 1  53 TYR HB2  H   8.839  -6.055 -23.006 1.00 . A A .  51 TYR HB2  1 1 
        2  1863 1 1  53 TYR HB3  H   7.484  -6.723 -22.118 1.00 . A A .  51 TYR HB3  1 1 
        2  1864 1 1  53 TYR HD1  H   7.169  -3.556 -21.063 1.00 . A A .  51 TYR HD1  1 1 
        2  1865 1 1  53 TYR HD2  H   6.965  -5.707 -24.756 1.00 . A A .  51 TYR HD2  1 1 
        2  1866 1 1  53 TYR HE1  H   5.650  -1.762 -22.033 1.00 . A A .  51 TYR HE1  1 1 
        2  1867 1 1  53 TYR HE2  H   5.448  -3.906 -25.713 1.00 . A A .  51 TYR HE2  1 1 
        2  1868 1 1  53 TYR HH   H   3.999  -1.537 -23.745 1.00 . A A .  51 TYR HH   1 1 
        2  1869 1 1  53 TYR N    N   9.383  -4.145 -21.201 1.00 . A A .  51 TYR N    1 1 
        2  1870 1 1  53 TYR O    O   9.569  -7.237 -19.621 1.00 . A A .  51 TYR O    1 1 
        2  1871 1 1  53 TYR OH   O   4.682  -1.808 -24.423 1.00 . A A .  51 TYR OH   1 1 
        2  1872 1 1  54 LYS C    C  12.462  -7.298 -19.716 1.00 . A A .  52 LYS C    1 1 
        2  1873 1 1  54 LYS CA   C  11.894  -7.505 -21.122 1.00 . A A .  52 LYS CA   1 1 
        2  1874 1 1  54 LYS CB   C  12.948  -7.430 -22.228 1.00 . A A .  52 LYS CB   1 1 
        2  1875 1 1  54 LYS CD   C  13.919  -9.677 -21.622 1.00 . A A .  52 LYS CD   1 1 
        2  1876 1 1  54 LYS CE   C  15.211 -10.496 -21.606 1.00 . A A .  52 LYS CE   1 1 
        2  1877 1 1  54 LYS CG   C  14.215  -8.191 -21.831 1.00 . A A .  52 LYS CG   1 1 
        2  1878 1 1  54 LYS H    H  10.987  -5.930 -22.139 1.00 . A A .  52 LYS H    1 1 
        2  1879 1 1  54 LYS HA   H  11.446  -8.498 -21.170 1.00 . A A .  52 LYS HA   1 1 
        2  1880 1 1  54 LYS HB2  H  12.543  -7.846 -23.151 1.00 . A A .  52 LYS HB2  1 1 
        2  1881 1 1  54 LYS HB3  H  13.193  -6.387 -22.431 1.00 . A A .  52 LYS HB3  1 1 
        2  1882 1 1  54 LYS HD2  H  13.384  -9.816 -20.683 1.00 . A A .  52 LYS HD2  1 1 
        2  1883 1 1  54 LYS HD3  H  13.266 -10.037 -22.418 1.00 . A A .  52 LYS HD3  1 1 
        2  1884 1 1  54 LYS HE2  H  14.976 -11.556 -21.508 1.00 . A A .  52 LYS HE2  1 1 
        2  1885 1 1  54 LYS HE3  H  15.738 -10.373 -22.552 1.00 . A A .  52 LYS HE3  1 1 
        2  1886 1 1  54 LYS HG2  H  14.972  -8.072 -22.607 1.00 . A A .  52 LYS HG2  1 1 
        2  1887 1 1  54 LYS HG3  H  14.627  -7.766 -20.916 1.00 . A A .  52 LYS HG3  1 1 
        2  1888 1 1  54 LYS HZ1  H  15.694 -10.390 -19.623 1.00 . A A .  52 LYS HZ1  1 1 
        2  1889 1 1  54 LYS HZ2  H  16.994 -10.458 -20.608 1.00 . A A .  52 LYS HZ2  1 1 
        2  1890 1 1  54 LYS HZ3  H  16.143  -9.071 -20.476 1.00 . A A .  52 LYS HZ3  1 1 
        2  1891 1 1  54 LYS N    N  10.836  -6.538 -21.360 1.00 . A A .  52 LYS N    1 1 
        2  1892 1 1  54 LYS NZ   N  16.081 -10.069 -20.488 1.00 . A A .  52 LYS NZ   1 1 
        2  1893 1 1  54 LYS O    O  12.640  -8.257 -18.967 1.00 . A A .  52 LYS O    1 1 
        2  1894 1 1  55 LEU C    C  12.232  -5.992 -17.020 1.00 . A A .  53 LEU C    1 1 
        2  1895 1 1  55 LEU CA   C  13.275  -5.694 -18.099 1.00 . A A .  53 LEU CA   1 1 
        2  1896 1 1  55 LEU CB   C  13.770  -4.246 -18.092 1.00 . A A .  53 LEU CB   1 1 
        2  1897 1 1  55 LEU CD1  C  14.256  -2.401 -19.741 1.00 . A A .  53 LEU CD1  1 1 
        2  1898 1 1  55 LEU CD2  C  16.107  -3.968 -18.996 1.00 . A A .  53 LEU CD2  1 1 
        2  1899 1 1  55 LEU CG   C  14.614  -3.820 -19.295 1.00 . A A .  53 LEU CG   1 1 
        2  1900 1 1  55 LEU H    H  12.583  -5.265 -20.017 1.00 . A A .  53 LEU H    1 1 
        2  1901 1 1  55 LEU HA   H  14.141  -6.331 -17.927 1.00 . A A .  53 LEU HA   1 1 
        2  1902 1 1  55 LEU HB2  H  12.904  -3.587 -18.030 1.00 . A A .  53 LEU HB2  1 1 
        2  1903 1 1  55 LEU HB3  H  14.356  -4.088 -17.187 1.00 . A A .  53 LEU HB3  1 1 
        2  1904 1 1  55 LEU HD11 H  15.170  -1.841 -19.938 1.00 . A A .  53 LEU HD11 1 1 
        2  1905 1 1  55 LEU HD12 H  13.656  -2.447 -20.650 1.00 . A A .  53 LEU HD12 1 1 
        2  1906 1 1  55 LEU HD13 H  13.688  -1.905 -18.955 1.00 . A A .  53 LEU HD13 1 1 
        2  1907 1 1  55 LEU HD21 H  16.660  -4.038 -19.933 1.00 . A A .  53 LEU HD21 1 1 
        2  1908 1 1  55 LEU HD22 H  16.453  -3.100 -18.435 1.00 . A A .  53 LEU HD22 1 1 
        2  1909 1 1  55 LEU HD23 H  16.273  -4.871 -18.408 1.00 . A A .  53 LEU HD23 1 1 
        2  1910 1 1  55 LEU HG   H  14.385  -4.487 -20.126 1.00 . A A .  53 LEU HG   1 1 
        2  1911 1 1  55 LEU N    N  12.731  -6.039 -19.401 1.00 . A A .  53 LEU N    1 1 
        2  1912 1 1  55 LEU O    O  12.579  -6.385 -15.907 1.00 . A A .  53 LEU O    1 1 
        2  1913 1 1  56 GLY C    C   9.805  -7.514 -16.077 1.00 . A A .  54 GLY C    1 1 
        2  1914 1 1  56 GLY CA   C   9.878  -6.036 -16.464 1.00 . A A .  54 GLY CA   1 1 
        2  1915 1 1  56 GLY H    H  10.700  -5.473 -18.293 1.00 . A A .  54 GLY H    1 1 
        2  1916 1 1  56 GLY HA2  H  10.011  -5.428 -15.569 1.00 . A A .  54 GLY HA2  1 1 
        2  1917 1 1  56 GLY HA3  H   8.938  -5.729 -16.921 1.00 . A A .  54 GLY HA3  1 1 
        2  1918 1 1  56 GLY N    N  10.974  -5.793 -17.387 1.00 . A A .  54 GLY N    1 1 
        2  1919 1 1  56 GLY O    O   9.767  -7.849 -14.893 1.00 . A A .  54 GLY O    1 1 
        2  1920 1 1  57 THR C    C  11.002 -10.295 -16.215 1.00 . A A .  55 THR C    1 1 
        2  1921 1 1  57 THR CA   C   9.717  -9.795 -16.878 1.00 . A A .  55 THR CA   1 1 
        2  1922 1 1  57 THR CB   C   9.427 -10.465 -18.222 1.00 . A A .  55 THR CB   1 1 
        2  1923 1 1  57 THR CG2  C   9.112 -11.955 -18.078 1.00 . A A .  55 THR CG2  1 1 
        2  1924 1 1  57 THR H    H   9.817  -8.080 -18.056 1.00 . A A .  55 THR H    1 1 
        2  1925 1 1  57 THR HA   H   8.900  -9.998 -16.186 1.00 . A A .  55 THR HA   1 1 
        2  1926 1 1  57 THR HB   H  10.247 -10.305 -18.922 1.00 . A A .  55 THR HB   1 1 
        2  1927 1 1  57 THR HG1  H   8.358  -9.013 -19.092 1.00 . A A .  55 THR HG1  1 1 
        2  1928 1 1  57 THR HG21 H   9.506 -12.494 -18.940 1.00 . A A .  55 THR HG21 1 1 
        2  1929 1 1  57 THR HG22 H   9.575 -12.338 -17.169 1.00 . A A .  55 THR HG22 1 1 
        2  1930 1 1  57 THR HG23 H   8.033 -12.095 -18.024 1.00 . A A .  55 THR HG23 1 1 
        2  1931 1 1  57 THR N    N   9.786  -8.360 -17.096 1.00 . A A .  55 THR N    1 1 
        2  1932 1 1  57 THR O    O  10.968 -11.223 -15.408 1.00 . A A .  55 THR O    1 1 
        2  1933 1 1  57 THR OG1  O   8.191  -9.888 -18.638 1.00 . A A .  55 THR OG1  1 1 
        2  1934 1 1  58 TYR C    C  13.411  -9.877 -14.508 1.00 . A A .  56 TYR C    1 1 
        2  1935 1 1  58 TYR CA   C  13.399 -10.028 -16.030 1.00 . A A .  56 TYR CA   1 1 
        2  1936 1 1  58 TYR CB   C  14.408  -9.050 -16.635 1.00 . A A .  56 TYR CB   1 1 
        2  1937 1 1  58 TYR CD1  C  16.730  -9.640 -15.849 1.00 . A A .  56 TYR CD1  1 1 
        2  1938 1 1  58 TYR CD2  C  15.652  -7.741 -14.876 1.00 . A A .  56 TYR CD2  1 1 
        2  1939 1 1  58 TYR CE1  C  17.887  -9.407 -15.024 1.00 . A A .  56 TYR CE1  1 1 
        2  1940 1 1  58 TYR CE2  C  16.809  -7.508 -14.050 1.00 . A A .  56 TYR CE2  1 1 
        2  1941 1 1  58 TYR CG   C  15.637  -8.802 -15.758 1.00 . A A .  56 TYR CG   1 1 
        2  1942 1 1  58 TYR CZ   C  17.869  -8.352 -14.165 1.00 . A A .  56 TYR CZ   1 1 
        2  1943 1 1  58 TYR H    H  12.124  -8.905 -17.237 1.00 . A A .  56 TYR H    1 1 
        2  1944 1 1  58 TYR HA   H  13.588 -11.070 -16.287 1.00 . A A .  56 TYR HA   1 1 
        2  1945 1 1  58 TYR HB2  H  14.736  -9.433 -17.602 1.00 . A A .  56 TYR HB2  1 1 
        2  1946 1 1  58 TYR HB3  H  13.910  -8.099 -16.822 1.00 . A A .  56 TYR HB3  1 1 
        2  1947 1 1  58 TYR HD1  H  16.718 -10.478 -16.546 1.00 . A A .  56 TYR HD1  1 1 
        2  1948 1 1  58 TYR HD2  H  14.789  -7.080 -14.804 1.00 . A A .  56 TYR HD2  1 1 
        2  1949 1 1  58 TYR HE1  H  18.757 -10.061 -15.086 1.00 . A A .  56 TYR HE1  1 1 
        2  1950 1 1  58 TYR HE2  H  16.834  -6.674 -13.349 1.00 . A A .  56 TYR HE2  1 1 
        2  1951 1 1  58 TYR HH   H  19.461  -8.988 -13.247 1.00 . A A .  56 TYR HH   1 1 
        2  1952 1 1  58 TYR N    N  12.105  -9.659 -16.580 1.00 . A A .  56 TYR N    1 1 
        2  1953 1 1  58 TYR O    O  13.774 -10.809 -13.791 1.00 . A A .  56 TYR O    1 1 
        2  1954 1 1  58 TYR OH   O  18.961  -8.132 -13.385 1.00 . A A .  56 TYR OH   1 1 
        2  1955 1 1  59 LEU C    C  11.830  -9.208 -11.992 1.00 . A A .  57 LEU C    1 1 
        2  1956 1 1  59 LEU CA   C  12.969  -8.413 -12.634 1.00 . A A .  57 LEU CA   1 1 
        2  1957 1 1  59 LEU CB   C  12.880  -6.905 -12.391 1.00 . A A .  57 LEU CB   1 1 
        2  1958 1 1  59 LEU CD1  C  13.498  -5.102 -10.740 1.00 . A A .  57 LEU CD1  1 1 
        2  1959 1 1  59 LEU CD2  C  11.389  -6.471 -10.404 1.00 . A A .  57 LEU CD2  1 1 
        2  1960 1 1  59 LEU CG   C  12.827  -6.464 -10.927 1.00 . A A .  57 LEU CG   1 1 
        2  1961 1 1  59 LEU H    H  12.715  -7.945 -14.648 1.00 . A A .  57 LEU H    1 1 
        2  1962 1 1  59 LEU HA   H  13.912  -8.754 -12.206 1.00 . A A .  57 LEU HA   1 1 
        2  1963 1 1  59 LEU HB2  H  13.741  -6.430 -12.862 1.00 . A A .  57 LEU HB2  1 1 
        2  1964 1 1  59 LEU HB3  H  11.991  -6.528 -12.896 1.00 . A A .  57 LEU HB3  1 1 
        2  1965 1 1  59 LEU HD11 H  12.740  -4.351 -10.515 1.00 . A A .  57 LEU HD11 1 1 
        2  1966 1 1  59 LEU HD12 H  14.210  -5.157  -9.916 1.00 . A A .  57 LEU HD12 1 1 
        2  1967 1 1  59 LEU HD13 H  14.022  -4.827 -11.655 1.00 . A A .  57 LEU HD13 1 1 
        2  1968 1 1  59 LEU HD21 H  11.244  -5.629  -9.728 1.00 . A A .  57 LEU HD21 1 1 
        2  1969 1 1  59 LEU HD22 H  10.697  -6.388 -11.242 1.00 . A A .  57 LEU HD22 1 1 
        2  1970 1 1  59 LEU HD23 H  11.202  -7.402  -9.869 1.00 . A A .  57 LEU HD23 1 1 
        2  1971 1 1  59 LEU HG   H  13.389  -7.184 -10.332 1.00 . A A .  57 LEU HG   1 1 
        2  1972 1 1  59 LEU N    N  13.009  -8.697 -14.058 1.00 . A A .  57 LEU N    1 1 
        2  1973 1 1  59 LEU O    O  12.028  -9.873 -10.976 1.00 . A A .  57 LEU O    1 1 
        2  1974 1 1  60 TYR C    C   9.826 -11.269 -11.777 1.00 . A A .  58 TYR C    1 1 
        2  1975 1 1  60 TYR CA   C   9.492  -9.814 -12.111 1.00 . A A .  58 TYR CA   1 1 
        2  1976 1 1  60 TYR CB   C   8.468  -9.786 -13.248 1.00 . A A .  58 TYR CB   1 1 
        2  1977 1 1  60 TYR CD1  C   6.975  -8.179 -12.004 1.00 . A A .  58 TYR CD1  1 1 
        2  1978 1 1  60 TYR CD2  C   7.218  -7.904 -14.366 1.00 . A A .  58 TYR CD2  1 1 
        2  1979 1 1  60 TYR CE1  C   6.086  -7.047 -11.964 1.00 . A A .  58 TYR CE1  1 1 
        2  1980 1 1  60 TYR CE2  C   6.328  -6.772 -14.326 1.00 . A A .  58 TYR CE2  1 1 
        2  1981 1 1  60 TYR CG   C   7.523  -8.584 -13.205 1.00 . A A .  58 TYR CG   1 1 
        2  1982 1 1  60 TYR CZ   C   5.806  -6.400 -13.127 1.00 . A A .  58 TYR CZ   1 1 
        2  1983 1 1  60 TYR H    H  10.510  -8.569 -13.436 1.00 . A A .  58 TYR H    1 1 
        2  1984 1 1  60 TYR HA   H   9.157  -9.308 -11.206 1.00 . A A .  58 TYR HA   1 1 
        2  1985 1 1  60 TYR HB2  H   8.997  -9.786 -14.200 1.00 . A A .  58 TYR HB2  1 1 
        2  1986 1 1  60 TYR HB3  H   7.877 -10.702 -13.213 1.00 . A A .  58 TYR HB3  1 1 
        2  1987 1 1  60 TYR HD1  H   7.216  -8.716 -11.087 1.00 . A A .  58 TYR HD1  1 1 
        2  1988 1 1  60 TYR HD2  H   7.650  -8.224 -15.314 1.00 . A A .  58 TYR HD2  1 1 
        2  1989 1 1  60 TYR HE1  H   5.647  -6.717 -11.022 1.00 . A A .  58 TYR HE1  1 1 
        2  1990 1 1  60 TYR HE2  H   6.079  -6.227 -15.236 1.00 . A A .  58 TYR HE2  1 1 
        2  1991 1 1  60 TYR HH   H   5.048  -4.863 -12.209 1.00 . A A .  58 TYR HH   1 1 
        2  1992 1 1  60 TYR N    N  10.662  -9.112 -12.610 1.00 . A A .  58 TYR N    1 1 
        2  1993 1 1  60 TYR O    O   9.377 -11.795 -10.760 1.00 . A A .  58 TYR O    1 1 
        2  1994 1 1  60 TYR OH   O   4.966  -5.331 -13.088 1.00 . A A .  58 TYR OH   1 1 
        2  1995 1 1  61 GLN C    C   9.846 -14.079 -11.900 1.00 . A A .  59 GLN C    1 1 
        2  1996 1 1  61 GLN CA   C  11.011 -13.263 -12.463 1.00 . A A .  59 GLN CA   1 1 
        2  1997 1 1  61 GLN CB   C  12.238 -13.360 -11.554 1.00 . A A .  59 GLN CB   1 1 
        2  1998 1 1  61 GLN CD   C  14.201 -14.782 -10.858 1.00 . A A .  59 GLN CD   1 1 
        2  1999 1 1  61 GLN CG   C  12.985 -14.676 -11.780 1.00 . A A .  59 GLN CG   1 1 
        2  2000 1 1  61 GLN H    H  10.973 -11.444 -13.478 1.00 . A A .  59 GLN H    1 1 
        2  2001 1 1  61 GLN HA   H  11.273 -13.627 -13.457 1.00 . A A .  59 GLN HA   1 1 
        2  2002 1 1  61 GLN HB2  H  12.906 -12.521 -11.748 1.00 . A A .  59 GLN HB2  1 1 
        2  2003 1 1  61 GLN HB3  H  11.929 -13.287 -10.512 1.00 . A A .  59 GLN HB3  1 1 
        2  2004 1 1  61 GLN HE21 H  15.344 -14.044 -12.358 1.00 . A A .  59 GLN HE21 1 1 
        2  2005 1 1  61 GLN HE22 H  16.191 -14.409 -10.891 1.00 . A A .  59 GLN HE22 1 1 
        2  2006 1 1  61 GLN HG2  H  12.313 -15.515 -11.600 1.00 . A A .  59 GLN HG2  1 1 
        2  2007 1 1  61 GLN HG3  H  13.306 -14.742 -12.820 1.00 . A A .  59 GLN HG3  1 1 
        2  2008 1 1  61 GLN N    N  10.612 -11.879 -12.653 1.00 . A A .  59 GLN N    1 1 
        2  2009 1 1  61 GLN NE2  N  15.339 -14.378 -11.415 1.00 . A A .  59 GLN NE2  1 1 
        2  2010 1 1  61 GLN O    O  10.056 -15.045 -11.168 1.00 . A A .  59 GLN O    1 1 
        2  2011 1 1  61 GLN OE1  O  14.112 -15.201  -9.716 1.00 . A A .  59 GLN OE1  1 1 
        2  2012 1 1  62 LYS C    C   7.656 -15.855 -11.892 1.00 . A A .  60 LYS C    1 1 
        2  2013 1 1  62 LYS CA   C   7.443 -14.342 -11.805 1.00 . A A .  60 LYS CA   1 1 
        2  2014 1 1  62 LYS CB   C   6.218 -13.848 -12.576 1.00 . A A .  60 LYS CB   1 1 
        2  2015 1 1  62 LYS CD   C   7.207 -13.805 -14.895 1.00 . A A .  60 LYS CD   1 1 
        2  2016 1 1  62 LYS CE   C   6.680 -13.694 -16.327 1.00 . A A .  60 LYS CE   1 1 
        2  2017 1 1  62 LYS CG   C   6.170 -14.457 -13.978 1.00 . A A .  60 LYS CG   1 1 
        2  2018 1 1  62 LYS H    H   8.480 -12.876 -12.861 1.00 . A A .  60 LYS H    1 1 
        2  2019 1 1  62 LYS HA   H   7.296 -14.073 -10.759 1.00 . A A .  60 LYS HA   1 1 
        2  2020 1 1  62 LYS HB2  H   5.311 -14.109 -12.031 1.00 . A A .  60 LYS HB2  1 1 
        2  2021 1 1  62 LYS HB3  H   6.243 -12.760 -12.648 1.00 . A A .  60 LYS HB3  1 1 
        2  2022 1 1  62 LYS HD2  H   7.459 -12.814 -14.518 1.00 . A A .  60 LYS HD2  1 1 
        2  2023 1 1  62 LYS HD3  H   8.126 -14.392 -14.886 1.00 . A A .  60 LYS HD3  1 1 
        2  2024 1 1  62 LYS HE2  H   7.510 -13.755 -17.032 1.00 . A A .  60 LYS HE2  1 1 
        2  2025 1 1  62 LYS HE3  H   6.017 -14.531 -16.543 1.00 . A A .  60 LYS HE3  1 1 
        2  2026 1 1  62 LYS HG2  H   6.354 -15.529 -13.919 1.00 . A A .  60 LYS HG2  1 1 
        2  2027 1 1  62 LYS HG3  H   5.174 -14.328 -14.401 1.00 . A A .  60 LYS HG3  1 1 
        2  2028 1 1  62 LYS HZ1  H   4.976 -12.567 -16.377 1.00 . A A .  60 LYS HZ1  1 1 
        2  2029 1 1  62 LYS HZ2  H   6.287 -11.745 -15.853 1.00 . A A .  60 LYS HZ2  1 1 
        2  2030 1 1  62 LYS HZ3  H   6.113 -12.078 -17.442 1.00 . A A .  60 LYS HZ3  1 1 
        2  2031 1 1  62 LYS N    N   8.642 -13.662 -12.264 1.00 . A A .  60 LYS N    1 1 
        2  2032 1 1  62 LYS NZ   N   5.955 -12.417 -16.515 1.00 . A A .  60 LYS NZ   1 1 
        2  2033 1 1  62 LYS O    O   7.082 -16.612 -11.110 1.00 . A A .  60 LYS O    1 1 
        2  2034 1 1  63 ASP C    C  10.289 -17.844 -13.190 1.00 . A A .  61 ASP C    1 1 
        2  2035 1 1  63 ASP CA   C   8.777 -17.659 -13.048 1.00 . A A .  61 ASP CA   1 1 
        2  2036 1 1  63 ASP CB   C   8.115 -18.185 -14.323 1.00 . A A .  61 ASP CB   1 1 
        2  2037 1 1  63 ASP CG   C   8.947 -18.026 -15.597 1.00 . A A .  61 ASP CG   1 1 
        2  2038 1 1  63 ASP H    H   8.944 -15.628 -13.481 1.00 . A A .  61 ASP H    1 1 
        2  2039 1 1  63 ASP HA   H   8.376 -18.163 -12.169 1.00 . A A .  61 ASP HA   1 1 
        2  2040 1 1  63 ASP HB2  H   7.886 -19.242 -14.186 1.00 . A A .  61 ASP HB2  1 1 
        2  2041 1 1  63 ASP HB3  H   7.165 -17.669 -14.461 1.00 . A A .  61 ASP HB3  1 1 
        2  2042 1 1  63 ASP HD2  H   9.082 -16.399 -16.536 1.00 . A A .  61 ASP HD2  1 1 
        2  2043 1 1  63 ASP N    N   8.482 -16.250 -12.849 1.00 . A A .  61 ASP N    1 1 
        2  2044 1 1  63 ASP O    O  10.973 -16.988 -13.749 1.00 . A A .  61 ASP O    1 1 
        2  2045 1 1  63 ASP OD1  O   9.070 -18.962 -16.401 1.00 . A A .  61 ASP OD1  1 1 
        2  2046 1 1  63 ASP OD2  O   9.491 -16.866 -15.752 1.00 . A A .  61 ASP OD2  1 1 
        2  2047 1 1  64 ASN C    C  12.410 -20.425 -13.718 1.00 . A A .  62 ASN C    1 1 
        2  2048 1 1  64 ASN CA   C  12.185 -19.275 -12.736 1.00 . A A .  62 ASN CA   1 1 
        2  2049 1 1  64 ASN CB   C  12.714 -19.710 -11.368 1.00 . A A .  62 ASN CB   1 1 
        2  2050 1 1  64 ASN CG   C  12.307 -21.152 -11.056 1.00 . A A .  62 ASN CG   1 1 
        2  2051 1 1  64 ASN H    H  10.203 -19.658 -12.221 1.00 . A A .  62 ASN H    1 1 
        2  2052 1 1  64 ASN HA   H  12.665 -18.351 -13.059 1.00 . A A .  62 ASN HA   1 1 
        2  2053 1 1  64 ASN HB2  H  13.801 -19.623 -11.350 1.00 . A A .  62 ASN HB2  1 1 
        2  2054 1 1  64 ASN HB3  H  12.328 -19.045 -10.596 1.00 . A A .  62 ASN HB3  1 1 
        2  2055 1 1  64 ASN HD21 H  14.239 -21.548 -10.596 1.00 . A A .  62 ASN HD21 1 1 
        2  2056 1 1  64 ASN HD22 H  13.150 -22.885 -10.437 1.00 . A A .  62 ASN HD22 1 1 
        2  2057 1 1  64 ASN N    N  10.767 -18.967 -12.674 1.00 . A A .  62 ASN N    1 1 
        2  2058 1 1  64 ASN ND2  N  13.315 -21.926 -10.664 1.00 . A A .  62 ASN ND2  1 1 
        2  2059 1 1  64 ASN O    O  13.534 -20.657 -14.161 1.00 . A A .  62 ASN O    1 1 
        2  2060 1 1  64 ASN OD1  O  11.155 -21.536 -11.165 1.00 . A A .  62 ASN OD1  1 1 
        2  2061 1 1  65 SER C    C  10.226 -22.167 -15.945 1.00 . A A .  63 SER C    1 1 
        2  2062 1 1  65 SER CA   C  11.389 -22.237 -14.952 1.00 . A A .  63 SER CA   1 1 
        2  2063 1 1  65 SER CB   C  11.365 -23.570 -14.201 1.00 . A A .  63 SER CB   1 1 
        2  2064 1 1  65 SER H    H  10.413 -20.921 -13.666 1.00 . A A .  63 SER H    1 1 
        2  2065 1 1  65 SER HA   H  12.341 -22.130 -15.470 1.00 . A A .  63 SER HA   1 1 
        2  2066 1 1  65 SER HB2  H  12.070 -23.531 -13.371 1.00 . A A .  63 SER HB2  1 1 
        2  2067 1 1  65 SER HB3  H  10.375 -23.727 -13.772 1.00 . A A .  63 SER HB3  1 1 
        2  2068 1 1  65 SER HG   H  12.535 -25.104 -14.734 1.00 . A A .  63 SER HG   1 1 
        2  2069 1 1  65 SER N    N  11.324 -21.116 -14.030 1.00 . A A .  63 SER N    1 1 
        2  2070 1 1  65 SER O    O   9.161 -21.642 -15.623 1.00 . A A .  63 SER O    1 1 
        2  2071 1 1  65 SER OG   O  11.692 -24.667 -15.050 1.00 . A A .  63 SER OG   1 1 
        2  2072 1 1  66 CYS C    C   8.267 -23.533 -17.683 1.00 . A A .  64 CYS C    1 1 
        2  2073 1 1  66 CYS CA   C   9.457 -22.706 -18.173 1.00 . A A .  64 CYS CA   1 1 
        2  2074 1 1  66 CYS CB   C  10.011 -23.234 -19.499 1.00 . A A .  64 CYS CB   1 1 
        2  2075 1 1  66 CYS H    H  11.339 -23.127 -17.386 1.00 . A A .  64 CYS H    1 1 
        2  2076 1 1  66 CYS HA   H   9.168 -21.668 -18.333 1.00 . A A .  64 CYS HA   1 1 
        2  2077 1 1  66 CYS HB2  H  10.631 -24.112 -19.320 1.00 . A A .  64 CYS HB2  1 1 
        2  2078 1 1  66 CYS HB3  H   9.192 -23.548 -20.145 1.00 . A A .  64 CYS HB3  1 1 
        2  2079 1 1  66 CYS HG   H  11.002 -22.506 -21.528 1.00 . A A .  64 CYS HG   1 1 
        2  2080 1 1  66 CYS N    N  10.470 -22.702 -17.132 1.00 . A A .  64 CYS N    1 1 
        2  2081 1 1  66 CYS O    O   8.393 -24.736 -17.458 1.00 . A A .  64 CYS O    1 1 
        2  2082 1 1  66 CYS SG   S  10.996 -21.933 -20.327 1.00 . A A .  64 CYS SG   1 1 
        2  2083 1 1  67 ASN C    C   4.720 -22.905 -17.789 1.00 . A A .  65 ASN C    1 1 
        2  2084 1 1  67 ASN CA   C   5.927 -23.512 -17.072 1.00 . A A .  65 ASN CA   1 1 
        2  2085 1 1  67 ASN CB   C   5.731 -23.315 -15.567 1.00 . A A .  65 ASN CB   1 1 
        2  2086 1 1  67 ASN CG   C   4.880 -24.440 -14.974 1.00 . A A .  65 ASN CG   1 1 
        2  2087 1 1  67 ASN H    H   7.045 -21.877 -17.717 1.00 . A A .  65 ASN H    1 1 
        2  2088 1 1  67 ASN HA   H   6.066 -24.567 -17.308 1.00 . A A .  65 ASN HA   1 1 
        2  2089 1 1  67 ASN HB2  H   6.701 -23.288 -15.071 1.00 . A A .  65 ASN HB2  1 1 
        2  2090 1 1  67 ASN HB3  H   5.251 -22.355 -15.382 1.00 . A A .  65 ASN HB3  1 1 
        2  2091 1 1  67 ASN HD21 H   6.032 -24.369 -13.310 1.00 . A A .  65 ASN HD21 1 1 
        2  2092 1 1  67 ASN HD22 H   4.760 -25.545 -13.281 1.00 . A A .  65 ASN HD22 1 1 
        2  2093 1 1  67 ASN N    N   7.139 -22.855 -17.532 1.00 . A A .  65 ASN N    1 1 
        2  2094 1 1  67 ASN ND2  N   5.255 -24.816 -13.754 1.00 . A A .  65 ASN ND2  1 1 
        2  2095 1 1  67 ASN O    O   4.754 -21.745 -18.196 1.00 . A A .  65 ASN O    1 1 
        2  2096 1 1  67 ASN OD1  O   3.945 -24.934 -15.583 1.00 . A A .  65 ASN OD1  1 1 
        2  2097 1 1  68 LEU C    C   1.525 -22.652 -17.550 1.00 . A A .  66 LEU C    1 1 
        2  2098 1 1  68 LEU CA   C   2.465 -23.275 -18.584 1.00 . A A .  66 LEU CA   1 1 
        2  2099 1 1  68 LEU CB   C   1.836 -24.425 -19.373 1.00 . A A .  66 LEU CB   1 1 
        2  2100 1 1  68 LEU CD1  C  -0.061 -26.086 -19.423 1.00 . A A .  66 LEU CD1  1 1 
        2  2101 1 1  68 LEU CD2  C   1.924 -26.462 -17.888 1.00 . A A .  66 LEU CD2  1 1 
        2  2102 1 1  68 LEU CG   C   1.017 -25.428 -18.559 1.00 . A A .  66 LEU CG   1 1 
        2  2103 1 1  68 LEU H    H   3.662 -24.660 -17.588 1.00 . A A .  66 LEU H    1 1 
        2  2104 1 1  68 LEU HA   H   2.746 -22.506 -19.303 1.00 . A A .  66 LEU HA   1 1 
        2  2105 1 1  68 LEU HB2  H   1.193 -24.001 -20.144 1.00 . A A .  66 LEU HB2  1 1 
        2  2106 1 1  68 LEU HB3  H   2.632 -24.967 -19.884 1.00 . A A .  66 LEU HB3  1 1 
        2  2107 1 1  68 LEU HD11 H   0.247 -26.061 -20.469 1.00 . A A .  66 LEU HD11 1 1 
        2  2108 1 1  68 LEU HD12 H  -0.197 -27.121 -19.109 1.00 . A A .  66 LEU HD12 1 1 
        2  2109 1 1  68 LEU HD13 H  -1.000 -25.545 -19.308 1.00 . A A .  66 LEU HD13 1 1 
        2  2110 1 1  68 LEU HD21 H   2.380 -26.023 -17.001 1.00 . A A .  66 LEU HD21 1 1 
        2  2111 1 1  68 LEU HD22 H   1.333 -27.332 -17.601 1.00 . A A .  66 LEU HD22 1 1 
        2  2112 1 1  68 LEU HD23 H   2.705 -26.766 -18.585 1.00 . A A .  66 LEU HD23 1 1 
        2  2113 1 1  68 LEU HG   H   0.504 -24.885 -17.764 1.00 . A A .  66 LEU HG   1 1 
        2  2114 1 1  68 LEU N    N   3.681 -23.717 -17.922 1.00 . A A .  66 LEU N    1 1 
        2  2115 1 1  68 LEU O    O   0.362 -22.382 -17.847 1.00 . A A .  66 LEU O    1 1 
        2  2116 1 1  69 PHE C    C   1.402 -20.331 -15.286 1.00 . A A .  67 PHE C    1 1 
        2  2117 1 1  69 PHE CA   C   1.287 -21.856 -15.279 1.00 . A A .  67 PHE CA   1 1 
        2  2118 1 1  69 PHE CB   C   1.867 -22.393 -13.968 1.00 . A A .  67 PHE CB   1 1 
        2  2119 1 1  69 PHE CD1  C  -0.204 -22.057 -12.601 1.00 . A A .  67 PHE CD1  1 1 
        2  2120 1 1  69 PHE CD2  C   1.842 -21.290 -11.720 1.00 . A A .  67 PHE CD2  1 1 
        2  2121 1 1  69 PHE CE1  C  -0.878 -21.594 -11.440 1.00 . A A .  67 PHE CE1  1 1 
        2  2122 1 1  69 PHE CE2  C   1.168 -20.828 -10.559 1.00 . A A .  67 PHE CE2  1 1 
        2  2123 1 1  69 PHE CG   C   1.141 -21.895 -12.717 1.00 . A A .  67 PHE CG   1 1 
        2  2124 1 1  69 PHE CZ   C  -0.177 -20.989 -10.443 1.00 . A A .  67 PHE CZ   1 1 
        2  2125 1 1  69 PHE H    H   3.010 -22.665 -16.125 1.00 . A A .  67 PHE H    1 1 
        2  2126 1 1  69 PHE HA   H   0.247 -22.142 -15.437 1.00 . A A .  67 PHE HA   1 1 
        2  2127 1 1  69 PHE HB2  H   1.832 -23.482 -13.986 1.00 . A A .  67 PHE HB2  1 1 
        2  2128 1 1  69 PHE HB3  H   2.917 -22.109 -13.904 1.00 . A A .  67 PHE HB3  1 1 
        2  2129 1 1  69 PHE HD1  H  -0.766 -22.541 -13.400 1.00 . A A .  67 PHE HD1  1 1 
        2  2130 1 1  69 PHE HD2  H   2.920 -21.161 -11.813 1.00 . A A .  67 PHE HD2  1 1 
        2  2131 1 1  69 PHE HE1  H  -1.956 -21.724 -11.347 1.00 . A A .  67 PHE HE1  1 1 
        2  2132 1 1  69 PHE HE2  H   1.729 -20.343  -9.760 1.00 . A A .  67 PHE HE2  1 1 
        2  2133 1 1  69 PHE HZ   H  -0.694 -20.634  -9.551 1.00 . A A .  67 PHE HZ   1 1 
        2  2134 1 1  69 PHE N    N   2.064 -22.442 -16.358 1.00 . A A .  67 PHE N    1 1 
        2  2135 1 1  69 PHE O    O   0.399 -19.630 -15.408 1.00 . A A .  67 PHE O    1 1 
        2  2136 1 1  70 ASN C    C   2.746 -17.881 -16.564 1.00 . A A .  68 ASN C    1 1 
        2  2137 1 1  70 ASN CA   C   2.893 -18.432 -15.144 1.00 . A A .  68 ASN CA   1 1 
        2  2138 1 1  70 ASN CB   C   4.315 -18.133 -14.666 1.00 . A A .  68 ASN CB   1 1 
        2  2139 1 1  70 ASN CG   C   5.349 -18.835 -15.548 1.00 . A A .  68 ASN CG   1 1 
        2  2140 1 1  70 ASN H    H   3.445 -20.438 -15.056 1.00 . A A .  68 ASN H    1 1 
        2  2141 1 1  70 ASN HA   H   2.159 -18.012 -14.456 1.00 . A A .  68 ASN HA   1 1 
        2  2142 1 1  70 ASN HB2  H   4.490 -17.057 -14.682 1.00 . A A .  68 ASN HB2  1 1 
        2  2143 1 1  70 ASN HB3  H   4.432 -18.460 -13.633 1.00 . A A .  68 ASN HB3  1 1 
        2  2144 1 1  70 ASN HD21 H   5.561 -17.113 -16.591 1.00 . A A .  68 ASN HD21 1 1 
        2  2145 1 1  70 ASN HD22 H   6.546 -18.431 -17.131 1.00 . A A .  68 ASN HD22 1 1 
        2  2146 1 1  70 ASN N    N   2.634 -19.861 -15.154 1.00 . A A .  68 ASN N    1 1 
        2  2147 1 1  70 ASN ND2  N   5.861 -18.062 -16.502 1.00 . A A .  68 ASN ND2  1 1 
        2  2148 1 1  70 ASN O    O   3.246 -18.475 -17.519 1.00 . A A .  68 ASN O    1 1 
        2  2149 1 1  70 ASN OD1  O   5.662 -20.002 -15.375 1.00 . A A .  68 ASN OD1  1 1 
        2  2150 1 1  71 THR C    C   2.534 -14.753 -17.992 1.00 . A A .  69 THR C    1 1 
        2  2151 1 1  71 THR CA   C   1.839 -16.116 -17.946 1.00 . A A .  69 THR CA   1 1 
        2  2152 1 1  71 THR CB   C   0.330 -16.036 -18.184 1.00 . A A .  69 THR CB   1 1 
        2  2153 1 1  71 THR CG2  C  -0.035 -16.130 -19.667 1.00 . A A .  69 THR CG2  1 1 
        2  2154 1 1  71 THR H    H   1.655 -16.276 -15.878 1.00 . A A .  69 THR H    1 1 
        2  2155 1 1  71 THR HA   H   2.297 -16.734 -18.718 1.00 . A A .  69 THR HA   1 1 
        2  2156 1 1  71 THR HB   H  -0.087 -15.134 -17.736 1.00 . A A .  69 THR HB   1 1 
        2  2157 1 1  71 THR HG1  H  -1.172 -17.211 -17.577 1.00 . A A .  69 THR HG1  1 1 
        2  2158 1 1  71 THR HG21 H  -0.968 -16.683 -19.777 1.00 . A A .  69 THR HG21 1 1 
        2  2159 1 1  71 THR HG22 H  -0.157 -15.127 -20.075 1.00 . A A .  69 THR HG22 1 1 
        2  2160 1 1  71 THR HG23 H   0.760 -16.647 -20.204 1.00 . A A .  69 THR HG23 1 1 
        2  2161 1 1  71 THR N    N   2.058 -16.753 -16.659 1.00 . A A .  69 THR N    1 1 
        2  2162 1 1  71 THR O    O   2.297 -13.902 -17.137 1.00 . A A .  69 THR O    1 1 
        2  2163 1 1  71 THR OG1  O  -0.174 -17.246 -17.625 1.00 . A A .  69 THR OG1  1 1 
        2  2164 1 1  72 LEU C    C   3.132 -12.231 -19.544 1.00 . A A .  70 LEU C    1 1 
        2  2165 1 1  72 LEU CA   C   4.110 -13.345 -19.168 1.00 . A A .  70 LEU CA   1 1 
        2  2166 1 1  72 LEU CB   C   5.251 -13.526 -20.171 1.00 . A A .  70 LEU CB   1 1 
        2  2167 1 1  72 LEU CD1  C   5.966 -11.107 -20.167 1.00 . A A .  70 LEU CD1  1 1 
        2  2168 1 1  72 LEU CD2  C   6.670 -12.642 -22.059 1.00 . A A .  70 LEU CD2  1 1 
        2  2169 1 1  72 LEU CG   C   5.584 -12.308 -21.035 1.00 . A A .  70 LEU CG   1 1 
        2  2170 1 1  72 LEU H    H   3.566 -15.287 -19.691 1.00 . A A .  70 LEU H    1 1 
        2  2171 1 1  72 LEU HA   H   4.562 -13.099 -18.207 1.00 . A A .  70 LEU HA   1 1 
        2  2172 1 1  72 LEU HB2  H   6.148 -13.814 -19.623 1.00 . A A .  70 LEU HB2  1 1 
        2  2173 1 1  72 LEU HB3  H   5.000 -14.357 -20.831 1.00 . A A .  70 LEU HB3  1 1 
        2  2174 1 1  72 LEU HD11 H   5.500 -10.207 -20.567 1.00 . A A .  70 LEU HD11 1 1 
        2  2175 1 1  72 LEU HD12 H   5.620 -11.273 -19.146 1.00 . A A .  70 LEU HD12 1 1 
        2  2176 1 1  72 LEU HD13 H   7.049 -10.988 -20.168 1.00 . A A .  70 LEU HD13 1 1 
        2  2177 1 1  72 LEU HD21 H   6.598 -13.694 -22.336 1.00 . A A .  70 LEU HD21 1 1 
        2  2178 1 1  72 LEU HD22 H   6.536 -12.024 -22.947 1.00 . A A .  70 LEU HD22 1 1 
        2  2179 1 1  72 LEU HD23 H   7.651 -12.447 -21.626 1.00 . A A .  70 LEU HD23 1 1 
        2  2180 1 1  72 LEU HG   H   4.690 -12.030 -21.593 1.00 . A A .  70 LEU HG   1 1 
        2  2181 1 1  72 LEU N    N   3.379 -14.589 -19.000 1.00 . A A .  70 LEU N    1 1 
        2  2182 1 1  72 LEU O    O   3.434 -11.051 -19.373 1.00 . A A .  70 LEU O    1 1 
        2  2183 1 1  73 THR C    C   0.612 -10.757 -19.292 1.00 . A A .  71 THR C    1 1 
        2  2184 1 1  73 THR CA   C   0.954 -11.696 -20.451 1.00 . A A .  71 THR CA   1 1 
        2  2185 1 1  73 THR CB   C  -0.249 -12.489 -20.966 1.00 . A A .  71 THR CB   1 1 
        2  2186 1 1  73 THR CG2  C  -1.348 -11.586 -21.529 1.00 . A A .  71 THR CG2  1 1 
        2  2187 1 1  73 THR H    H   1.741 -13.606 -20.185 1.00 . A A .  71 THR H    1 1 
        2  2188 1 1  73 THR HA   H   1.354 -11.078 -21.255 1.00 . A A .  71 THR HA   1 1 
        2  2189 1 1  73 THR HB   H  -0.643 -13.145 -20.190 1.00 . A A .  71 THR HB   1 1 
        2  2190 1 1  73 THR HG1  H  -0.344 -13.949 -22.331 1.00 . A A .  71 THR HG1  1 1 
        2  2191 1 1  73 THR HG21 H  -2.323 -11.978 -21.242 1.00 . A A .  71 THR HG21 1 1 
        2  2192 1 1  73 THR HG22 H  -1.230 -10.578 -21.131 1.00 . A A .  71 THR HG22 1 1 
        2  2193 1 1  73 THR HG23 H  -1.273 -11.557 -22.617 1.00 . A A .  71 THR HG23 1 1 
        2  2194 1 1  73 THR N    N   1.979 -12.644 -20.049 1.00 . A A .  71 THR N    1 1 
        2  2195 1 1  73 THR O    O   0.266  -9.597 -19.509 1.00 . A A .  71 THR O    1 1 
        2  2196 1 1  73 THR OG1  O   0.253 -13.178 -22.108 1.00 . A A .  71 THR OG1  1 1 
        2  2197 1 1  74 GLU C    C   1.351  -9.302 -16.810 1.00 . A A .  72 GLU C    1 1 
        2  2198 1 1  74 GLU CA   C   0.429 -10.520 -16.892 1.00 . A A .  72 GLU CA   1 1 
        2  2199 1 1  74 GLU CB   C   0.548 -11.383 -15.635 1.00 . A A .  72 GLU CB   1 1 
        2  2200 1 1  74 GLU CD   C  -0.444 -13.322 -14.363 1.00 . A A .  72 GLU CD   1 1 
        2  2201 1 1  74 GLU CG   C  -0.661 -12.311 -15.490 1.00 . A A .  72 GLU CG   1 1 
        2  2202 1 1  74 GLU H    H   1.004 -12.239 -17.918 1.00 . A A .  72 GLU H    1 1 
        2  2203 1 1  74 GLU HA   H  -0.605 -10.194 -17.005 1.00 . A A .  72 GLU HA   1 1 
        2  2204 1 1  74 GLU HB2  H   1.461 -11.976 -15.681 1.00 . A A .  72 GLU HB2  1 1 
        2  2205 1 1  74 GLU HB3  H   0.627 -10.744 -14.756 1.00 . A A .  72 GLU HB3  1 1 
        2  2206 1 1  74 GLU HE2  H   0.004 -13.533 -12.546 1.00 . A A .  72 GLU HE2  1 1 
        2  2207 1 1  74 GLU HG2  H  -1.554 -11.720 -15.287 1.00 . A A .  72 GLU HG2  1 1 
        2  2208 1 1  74 GLU HG3  H  -0.833 -12.838 -16.429 1.00 . A A .  72 GLU HG3  1 1 
        2  2209 1 1  74 GLU N    N   0.722 -11.295 -18.086 1.00 . A A .  72 GLU N    1 1 
        2  2210 1 1  74 GLU O    O   0.886  -8.178 -16.624 1.00 . A A .  72 GLU O    1 1 
        2  2211 1 1  74 GLU OE1  O  -0.569 -14.535 -14.586 1.00 . A A .  72 GLU OE1  1 1 
        2  2212 1 1  74 GLU OE2  O  -0.133 -12.808 -13.221 1.00 . A A .  72 GLU OE2  1 1 
        2  2213 1 1  75 ALA C    C   3.406  -7.539 -18.062 1.00 . A A .  73 ALA C    1 1 
        2  2214 1 1  75 ALA CA   C   3.633  -8.505 -16.897 1.00 . A A .  73 ALA CA   1 1 
        2  2215 1 1  75 ALA CB   C   5.036  -9.116 -16.912 1.00 . A A .  73 ALA CB   1 1 
        2  2216 1 1  75 ALA H    H   3.011 -10.483 -17.104 1.00 . A A .  73 ALA H    1 1 
        2  2217 1 1  75 ALA HA   H   3.494  -7.970 -15.959 1.00 . A A .  73 ALA HA   1 1 
        2  2218 1 1  75 ALA HB1  H   5.222  -9.576 -17.883 1.00 . A A .  73 ALA HB1  1 1 
        2  2219 1 1  75 ALA HB2  H   5.774  -8.335 -16.733 1.00 . A A .  73 ALA HB2  1 1 
        2  2220 1 1  75 ALA HB3  H   5.110  -9.874 -16.132 1.00 . A A .  73 ALA HB3  1 1 
        2  2221 1 1  75 ALA N    N   2.641  -9.566 -16.953 1.00 . A A .  73 ALA N    1 1 
        2  2222 1 1  75 ALA O    O   3.307  -6.330 -17.859 1.00 . A A .  73 ALA O    1 1 
        2  2223 1 1  76 ARG C    C   1.846  -6.469 -20.309 1.00 . A A .  74 ARG C    1 1 
        2  2224 1 1  76 ARG CA   C   3.115  -7.312 -20.452 1.00 . A A .  74 ARG CA   1 1 
        2  2225 1 1  76 ARG CB   C   2.991  -8.202 -21.691 1.00 . A A .  74 ARG CB   1 1 
        2  2226 1 1  76 ARG CD   C   4.609  -8.134 -23.623 1.00 . A A .  74 ARG CD   1 1 
        2  2227 1 1  76 ARG CG   C   3.418  -7.448 -22.952 1.00 . A A .  74 ARG CG   1 1 
        2  2228 1 1  76 ARG CZ   C   6.824  -9.020 -22.901 1.00 . A A .  74 ARG CZ   1 1 
        2  2229 1 1  76 ARG H    H   3.410  -9.093 -19.412 1.00 . A A .  74 ARG H    1 1 
        2  2230 1 1  76 ARG HA   H   4.000  -6.680 -20.528 1.00 . A A .  74 ARG HA   1 1 
        2  2231 1 1  76 ARG HB2  H   3.609  -9.091 -21.567 1.00 . A A .  74 ARG HB2  1 1 
        2  2232 1 1  76 ARG HB3  H   1.961  -8.542 -21.797 1.00 . A A .  74 ARG HB3  1 1 
        2  2233 1 1  76 ARG HD2  H   4.279  -9.040 -24.132 1.00 . A A .  74 ARG HD2  1 1 
        2  2234 1 1  76 ARG HD3  H   5.035  -7.479 -24.383 1.00 . A A .  74 ARG HD3  1 1 
        2  2235 1 1  76 ARG HE   H   5.433  -8.271 -21.653 1.00 . A A .  74 ARG HE   1 1 
        2  2236 1 1  76 ARG HG2  H   2.582  -7.397 -23.650 1.00 . A A .  74 ARG HG2  1 1 
        2  2237 1 1  76 ARG HG3  H   3.682  -6.422 -22.695 1.00 . A A .  74 ARG HG3  1 1 
        2  2238 1 1  76 ARG HH11 H   6.490  -9.101 -24.905 1.00 . A A .  74 ARG HH11 1 1 
        2  2239 1 1  76 ARG HH12 H   8.026  -9.713 -24.387 1.00 . A A .  74 ARG HH12 1 1 
        2  2240 1 1  76 ARG HH21 H   7.458  -9.079 -20.969 1.00 . A A .  74 ARG HH21 1 1 
        2  2241 1 1  76 ARG HH22 H   8.580  -9.701 -22.134 1.00 . A A .  74 ARG HH22 1 1 
        2  2242 1 1  76 ARG N    N   3.329  -8.108 -19.255 1.00 . A A .  74 ARG N    1 1 
        2  2243 1 1  76 ARG NE   N   5.637  -8.469 -22.612 1.00 . A A .  74 ARG NE   1 1 
        2  2244 1 1  76 ARG NH1  N   7.140  -9.302 -24.172 1.00 . A A .  74 ARG NH1  1 1 
        2  2245 1 1  76 ARG NH2  N   7.694  -9.289 -21.918 1.00 . A A .  74 ARG NH2  1 1 
        2  2246 1 1  76 ARG O    O   1.783  -5.347 -20.808 1.00 . A A .  74 ARG O    1 1 
        2  2247 1 1  77 ASP C    C  -0.215  -5.288 -18.332 1.00 . A A .  75 ASP C    1 1 
        2  2248 1 1  77 ASP CA   C  -0.396  -6.358 -19.410 1.00 . A A .  75 ASP CA   1 1 
        2  2249 1 1  77 ASP CB   C  -1.476  -7.332 -18.933 1.00 . A A .  75 ASP CB   1 1 
        2  2250 1 1  77 ASP CG   C  -2.773  -6.675 -18.455 1.00 . A A .  75 ASP CG   1 1 
        2  2251 1 1  77 ASP H    H   0.927  -7.956 -19.223 1.00 . A A .  75 ASP H    1 1 
        2  2252 1 1  77 ASP HA   H  -0.661  -5.934 -20.379 1.00 . A A .  75 ASP HA   1 1 
        2  2253 1 1  77 ASP HB2  H  -1.712  -8.017 -19.747 1.00 . A A .  75 ASP HB2  1 1 
        2  2254 1 1  77 ASP HB3  H  -1.069  -7.932 -18.119 1.00 . A A .  75 ASP HB3  1 1 
        2  2255 1 1  77 ASP HD2  H  -3.618  -5.931 -16.946 1.00 . A A .  75 ASP HD2  1 1 
        2  2256 1 1  77 ASP N    N   0.867  -7.043 -19.625 1.00 . A A .  75 ASP N    1 1 
        2  2257 1 1  77 ASP O    O  -0.905  -4.270 -18.340 1.00 . A A .  75 ASP O    1 1 
        2  2258 1 1  77 ASP OD1  O  -3.801  -6.715 -19.147 1.00 . A A .  75 ASP OD1  1 1 
        2  2259 1 1  77 ASP OD2  O  -2.699  -6.097 -17.305 1.00 . A A .  75 ASP OD2  1 1 
        2  2260 1 1  78 ALA C    C   1.542  -3.321 -16.929 1.00 . A A .  76 ALA C    1 1 
        2  2261 1 1  78 ALA CA   C   0.999  -4.627 -16.347 1.00 . A A .  76 ALA CA   1 1 
        2  2262 1 1  78 ALA CB   C   1.973  -5.275 -15.360 1.00 . A A .  76 ALA CB   1 1 
        2  2263 1 1  78 ALA H    H   1.275  -6.385 -17.430 1.00 . A A .  76 ALA H    1 1 
        2  2264 1 1  78 ALA HA   H   0.061  -4.424 -15.832 1.00 . A A .  76 ALA HA   1 1 
        2  2265 1 1  78 ALA HB1  H   1.584  -5.173 -14.347 1.00 . A A .  76 ALA HB1  1 1 
        2  2266 1 1  78 ALA HB2  H   2.087  -6.331 -15.602 1.00 . A A .  76 ALA HB2  1 1 
        2  2267 1 1  78 ALA HB3  H   2.942  -4.780 -15.428 1.00 . A A .  76 ALA HB3  1 1 
        2  2268 1 1  78 ALA N    N   0.718  -5.555 -17.430 1.00 . A A .  76 ALA N    1 1 
        2  2269 1 1  78 ALA O    O   1.038  -2.242 -16.619 1.00 . A A .  76 ALA O    1 1 
        2  2270 1 1  79 ILE C    C   2.266  -1.786 -19.504 1.00 . A A .  77 ILE C    1 1 
        2  2271 1 1  79 ILE CA   C   3.179  -2.304 -18.391 1.00 . A A .  77 ILE CA   1 1 
        2  2272 1 1  79 ILE CB   C   4.594  -2.642 -18.864 1.00 . A A .  77 ILE CB   1 1 
        2  2273 1 1  79 ILE CD1  C   5.573  -4.932 -19.263 1.00 . A A .  77 ILE CD1  1 1 
        2  2274 1 1  79 ILE CG1  C   4.589  -3.875 -19.770 1.00 . A A .  77 ILE CG1  1 1 
        2  2275 1 1  79 ILE CG2  C   5.544  -2.807 -17.677 1.00 . A A .  77 ILE CG2  1 1 
        2  2276 1 1  79 ILE H    H   2.966  -4.341 -18.010 1.00 . A A .  77 ILE H    1 1 
        2  2277 1 1  79 ILE HA   H   3.270  -1.529 -17.631 1.00 . A A .  77 ILE HA   1 1 
        2  2278 1 1  79 ILE HB   H   4.964  -1.807 -19.459 1.00 . A A .  77 ILE HB   1 1 
        2  2279 1 1  79 ILE HD11 H   5.656  -5.733 -19.998 1.00 . A A .  77 ILE HD11 1 1 
        2  2280 1 1  79 ILE HD12 H   6.551  -4.474 -19.112 1.00 . A A .  77 ILE HD12 1 1 
        2  2281 1 1  79 ILE HD13 H   5.213  -5.340 -18.319 1.00 . A A .  77 ILE HD13 1 1 
        2  2282 1 1  79 ILE HG12 H   3.585  -4.298 -19.810 1.00 . A A .  77 ILE HG12 1 1 
        2  2283 1 1  79 ILE HG13 H   4.853  -3.585 -20.787 1.00 . A A .  77 ILE HG13 1 1 
        2  2284 1 1  79 ILE HG21 H   6.573  -2.844 -18.037 1.00 . A A .  77 ILE HG21 1 1 
        2  2285 1 1  79 ILE HG22 H   5.428  -1.962 -16.998 1.00 . A A .  77 ILE HG22 1 1 
        2  2286 1 1  79 ILE HG23 H   5.310  -3.732 -17.150 1.00 . A A .  77 ILE HG23 1 1 
        2  2287 1 1  79 ILE N    N   2.562  -3.460 -17.763 1.00 . A A .  77 ILE N    1 1 
        2  2288 1 1  79 ILE O    O   2.180  -0.580 -19.732 1.00 . A A .  77 ILE O    1 1 
        2  2289 1 1  80 LYS C    C  -0.524  -1.662 -20.680 1.00 . A A .  78 LYS C    1 1 
        2  2290 1 1  80 LYS CA   C   0.702  -2.377 -21.252 1.00 . A A .  78 LYS CA   1 1 
        2  2291 1 1  80 LYS CB   C   0.359  -3.616 -22.081 1.00 . A A .  78 LYS CB   1 1 
        2  2292 1 1  80 LYS CD   C  -2.061  -3.401 -22.755 1.00 . A A .  78 LYS CD   1 1 
        2  2293 1 1  80 LYS CE   C  -2.596  -4.808 -23.028 1.00 . A A .  78 LYS CE   1 1 
        2  2294 1 1  80 LYS CG   C  -0.608  -3.268 -23.215 1.00 . A A .  78 LYS CG   1 1 
        2  2295 1 1  80 LYS H    H   1.680  -3.702 -19.977 1.00 . A A .  78 LYS H    1 1 
        2  2296 1 1  80 LYS HA   H   1.230  -1.685 -21.909 1.00 . A A .  78 LYS HA   1 1 
        2  2297 1 1  80 LYS HB2  H   1.272  -4.045 -22.496 1.00 . A A .  78 LYS HB2  1 1 
        2  2298 1 1  80 LYS HB3  H  -0.086  -4.376 -21.439 1.00 . A A .  78 LYS HB3  1 1 
        2  2299 1 1  80 LYS HD2  H  -2.131  -3.181 -21.690 1.00 . A A .  78 LYS HD2  1 1 
        2  2300 1 1  80 LYS HD3  H  -2.678  -2.667 -23.273 1.00 . A A .  78 LYS HD3  1 1 
        2  2301 1 1  80 LYS HE2  H  -2.283  -5.137 -24.019 1.00 . A A .  78 LYS HE2  1 1 
        2  2302 1 1  80 LYS HE3  H  -2.171  -5.510 -22.310 1.00 . A A .  78 LYS HE3  1 1 
        2  2303 1 1  80 LYS HG2  H  -0.422  -2.249 -23.556 1.00 . A A .  78 LYS HG2  1 1 
        2  2304 1 1  80 LYS HG3  H  -0.430  -3.926 -24.065 1.00 . A A .  78 LYS HG3  1 1 
        2  2305 1 1  80 LYS HZ1  H  -4.437  -3.940 -23.214 1.00 . A A .  78 LYS HZ1  1 1 
        2  2306 1 1  80 LYS HZ2  H  -4.435  -5.541 -23.535 1.00 . A A .  78 LYS HZ2  1 1 
        2  2307 1 1  80 LYS HZ3  H  -4.345  -5.018 -21.991 1.00 . A A .  78 LYS HZ3  1 1 
        2  2308 1 1  80 LYS N    N   1.606  -2.723 -20.169 1.00 . A A .  78 LYS N    1 1 
        2  2309 1 1  80 LYS NZ   N  -4.073  -4.829 -22.935 1.00 . A A .  78 LYS NZ   1 1 
        2  2310 1 1  80 LYS O    O  -1.137  -0.836 -21.355 1.00 . A A .  78 LYS O    1 1 
        2  2311 1 1  81 ASP C    C  -1.624   0.011 -18.325 1.00 . A A .  79 ASP C    1 1 
        2  2312 1 1  81 ASP CA   C  -1.986  -1.407 -18.770 1.00 . A A .  79 ASP CA   1 1 
        2  2313 1 1  81 ASP CB   C  -2.376  -2.208 -17.526 1.00 . A A .  79 ASP CB   1 1 
        2  2314 1 1  81 ASP CG   C  -3.361  -1.507 -16.589 1.00 . A A .  79 ASP CG   1 1 
        2  2315 1 1  81 ASP H    H  -0.340  -2.678 -18.899 1.00 . A A .  79 ASP H    1 1 
        2  2316 1 1  81 ASP HA   H  -2.790  -1.420 -19.506 1.00 . A A .  79 ASP HA   1 1 
        2  2317 1 1  81 ASP HB2  H  -2.811  -3.155 -17.845 1.00 . A A .  79 ASP HB2  1 1 
        2  2318 1 1  81 ASP HB3  H  -1.471  -2.445 -16.967 1.00 . A A .  79 ASP HB3  1 1 
        2  2319 1 1  81 ASP HD2  H  -4.977  -1.557 -17.554 1.00 . A A .  79 ASP HD2  1 1 
        2  2320 1 1  81 ASP N    N  -0.844  -2.006 -19.441 1.00 . A A .  79 ASP N    1 1 
        2  2321 1 1  81 ASP O    O  -2.369   0.956 -18.582 1.00 . A A .  79 ASP O    1 1 
        2  2322 1 1  81 ASP OD1  O  -3.210  -1.546 -15.359 1.00 . A A .  79 ASP OD1  1 1 
        2  2323 1 1  81 ASP OD2  O  -4.331  -0.894 -17.177 1.00 . A A .  79 ASP OD2  1 1 
        2  2324 1 1  82 ALA C    C   0.256   2.325 -18.372 1.00 . A A .  80 ALA C    1 1 
        2  2325 1 1  82 ALA CA   C  -0.010   1.403 -17.180 1.00 . A A .  80 ALA CA   1 1 
        2  2326 1 1  82 ALA CB   C   1.233   1.200 -16.311 1.00 . A A .  80 ALA CB   1 1 
        2  2327 1 1  82 ALA H    H   0.120  -0.657 -17.459 1.00 . A A .  80 ALA H    1 1 
        2  2328 1 1  82 ALA HA   H  -0.801   1.836 -16.567 1.00 . A A .  80 ALA HA   1 1 
        2  2329 1 1  82 ALA HB1  H   1.599   2.167 -15.969 1.00 . A A .  80 ALA HB1  1 1 
        2  2330 1 1  82 ALA HB2  H   0.977   0.582 -15.450 1.00 . A A .  80 ALA HB2  1 1 
        2  2331 1 1  82 ALA HB3  H   2.008   0.704 -16.896 1.00 . A A .  80 ALA HB3  1 1 
        2  2332 1 1  82 ALA N    N  -0.480   0.116 -17.664 1.00 . A A .  80 ALA N    1 1 
        2  2333 1 1  82 ALA O    O  -0.181   3.474 -18.382 1.00 . A A .  80 ALA O    1 1 
        2  2334 1 1  83 TYR C    C   0.037   3.063 -21.229 1.00 . A A .  81 TYR C    1 1 
        2  2335 1 1  83 TYR CA   C   1.302   2.545 -20.542 1.00 . A A .  81 TYR CA   1 1 
        2  2336 1 1  83 TYR CB   C   2.015   1.569 -21.479 1.00 . A A .  81 TYR CB   1 1 
        2  2337 1 1  83 TYR CD1  C   3.906   1.221 -19.848 1.00 . A A .  81 TYR CD1  1 1 
        2  2338 1 1  83 TYR CD2  C   4.425   1.329 -22.179 1.00 . A A .  81 TYR CD2  1 1 
        2  2339 1 1  83 TYR CE1  C   5.301   1.031 -19.546 1.00 . A A .  81 TYR CE1  1 1 
        2  2340 1 1  83 TYR CE2  C   5.820   1.139 -21.877 1.00 . A A .  81 TYR CE2  1 1 
        2  2341 1 1  83 TYR CG   C   3.497   1.366 -21.158 1.00 . A A .  81 TYR CG   1 1 
        2  2342 1 1  83 TYR CZ   C   6.189   0.999 -20.575 1.00 . A A .  81 TYR CZ   1 1 
        2  2343 1 1  83 TYR H    H   1.324   0.850 -19.332 1.00 . A A .  81 TYR H    1 1 
        2  2344 1 1  83 TYR HA   H   1.917   3.394 -20.241 1.00 . A A .  81 TYR HA   1 1 
        2  2345 1 1  83 TYR HB2  H   1.509   0.604 -21.435 1.00 . A A .  81 TYR HB2  1 1 
        2  2346 1 1  83 TYR HB3  H   1.921   1.930 -22.503 1.00 . A A .  81 TYR HB3  1 1 
        2  2347 1 1  83 TYR HD1  H   3.172   1.251 -19.042 1.00 . A A .  81 TYR HD1  1 1 
        2  2348 1 1  83 TYR HD2  H   4.102   1.444 -23.214 1.00 . A A .  81 TYR HD2  1 1 
        2  2349 1 1  83 TYR HE1  H   5.637   0.915 -18.516 1.00 . A A .  81 TYR HE1  1 1 
        2  2350 1 1  83 TYR HE2  H   6.564   1.108 -22.673 1.00 . A A .  81 TYR HE2  1 1 
        2  2351 1 1  83 TYR HH   H   7.614   0.535 -19.337 1.00 . A A .  81 TYR HH   1 1 
        2  2352 1 1  83 TYR N    N   0.972   1.786 -19.348 1.00 . A A .  81 TYR N    1 1 
        2  2353 1 1  83 TYR O    O  -0.052   4.243 -21.565 1.00 . A A .  81 TYR O    1 1 
        2  2354 1 1  83 TYR OH   O   7.507   0.820 -20.290 1.00 . A A .  81 TYR OH   1 1 
        2  2355 1 1  84 GLU C    C  -3.057   3.284 -21.089 1.00 . A A .  82 GLU C    1 1 
        2  2356 1 1  84 GLU CA   C  -2.165   2.505 -22.059 1.00 . A A .  82 GLU CA   1 1 
        2  2357 1 1  84 GLU CB   C  -2.881   1.258 -22.581 1.00 . A A .  82 GLU CB   1 1 
        2  2358 1 1  84 GLU CD   C  -4.909   0.386 -23.799 1.00 . A A .  82 GLU CD   1 1 
        2  2359 1 1  84 GLU CG   C  -4.140   1.635 -23.363 1.00 . A A .  82 GLU CG   1 1 
        2  2360 1 1  84 GLU H    H  -0.828   1.198 -21.141 1.00 . A A .  82 GLU H    1 1 
        2  2361 1 1  84 GLU HA   H  -1.893   3.140 -22.902 1.00 . A A .  82 GLU HA   1 1 
        2  2362 1 1  84 GLU HB2  H  -2.207   0.689 -23.222 1.00 . A A .  82 GLU HB2  1 1 
        2  2363 1 1  84 GLU HB3  H  -3.147   0.610 -21.745 1.00 . A A .  82 GLU HB3  1 1 
        2  2364 1 1  84 GLU HE2  H  -3.923   0.351 -25.403 1.00 . A A .  82 GLU HE2  1 1 
        2  2365 1 1  84 GLU HG2  H  -4.782   2.264 -22.745 1.00 . A A .  82 GLU HG2  1 1 
        2  2366 1 1  84 GLU HG3  H  -3.867   2.223 -24.239 1.00 . A A .  82 GLU HG3  1 1 
        2  2367 1 1  84 GLU N    N  -0.909   2.155 -21.417 1.00 . A A .  82 GLU N    1 1 
        2  2368 1 1  84 GLU O    O  -3.939   4.029 -21.514 1.00 . A A .  82 GLU O    1 1 
        2  2369 1 1  84 GLU OE1  O  -5.547  -0.273 -22.964 1.00 . A A .  82 GLU OE1  1 1 
        2  2370 1 1  84 GLU OE2  O  -4.829   0.109 -25.056 1.00 . A A .  82 GLU OE2  1 1 
        2  2371 1 1  85 SER C    C  -3.068   5.196 -18.606 1.00 . A A .  83 SER C    1 1 
        2  2372 1 1  85 SER CA   C  -3.565   3.759 -18.773 1.00 . A A .  83 SER CA   1 1 
        2  2373 1 1  85 SER CB   C  -3.476   3.008 -17.442 1.00 . A A .  83 SER CB   1 1 
        2  2374 1 1  85 SER H    H  -2.077   2.477 -19.469 1.00 . A A .  83 SER H    1 1 
        2  2375 1 1  85 SER HA   H  -4.595   3.749 -19.127 1.00 . A A .  83 SER HA   1 1 
        2  2376 1 1  85 SER HB2  H  -3.969   2.041 -17.538 1.00 . A A .  83 SER HB2  1 1 
        2  2377 1 1  85 SER HB3  H  -2.430   2.811 -17.206 1.00 . A A .  83 SER HB3  1 1 
        2  2378 1 1  85 SER HG   H  -5.033   3.481 -16.277 1.00 . A A .  83 SER HG   1 1 
        2  2379 1 1  85 SER N    N  -2.797   3.084 -19.806 1.00 . A A .  83 SER N    1 1 
        2  2380 1 1  85 SER O    O  -3.827   6.075 -18.200 1.00 . A A .  83 SER O    1 1 
        2  2381 1 1  85 SER OG   O  -4.073   3.741 -16.376 1.00 . A A .  83 SER OG   1 1 
        2  2382 1 1  86 TYR C    C  -0.808   7.250 -20.195 1.00 . A A .  84 TYR C    1 1 
        2  2383 1 1  86 TYR CA   C  -1.191   6.706 -18.817 1.00 . A A .  84 TYR CA   1 1 
        2  2384 1 1  86 TYR CB   C   0.080   6.517 -17.986 1.00 . A A .  84 TYR CB   1 1 
        2  2385 1 1  86 TYR CD1  C  -0.391   7.627 -15.772 1.00 . A A .  84 TYR CD1  1 1 
        2  2386 1 1  86 TYR CD2  C  -0.162   5.248 -15.821 1.00 . A A .  84 TYR CD2  1 1 
        2  2387 1 1  86 TYR CE1  C  -0.622   7.576 -14.352 1.00 . A A .  84 TYR CE1  1 1 
        2  2388 1 1  86 TYR CE2  C  -0.393   5.197 -14.400 1.00 . A A .  84 TYR CE2  1 1 
        2  2389 1 1  86 TYR CG   C  -0.166   6.462 -16.477 1.00 . A A .  84 TYR CG   1 1 
        2  2390 1 1  86 TYR CZ   C  -0.612   6.363 -13.736 1.00 . A A .  84 TYR CZ   1 1 
        2  2391 1 1  86 TYR H    H  -1.187   4.670 -19.256 1.00 . A A .  84 TYR H    1 1 
        2  2392 1 1  86 TYR HA   H  -1.919   7.376 -18.360 1.00 . A A .  84 TYR HA   1 1 
        2  2393 1 1  86 TYR HB2  H   0.571   5.595 -18.298 1.00 . A A .  84 TYR HB2  1 1 
        2  2394 1 1  86 TYR HB3  H   0.769   7.334 -18.203 1.00 . A A .  84 TYR HB3  1 1 
        2  2395 1 1  86 TYR HD1  H  -0.393   8.586 -16.290 1.00 . A A .  84 TYR HD1  1 1 
        2  2396 1 1  86 TYR HD2  H   0.016   4.328 -16.378 1.00 . A A .  84 TYR HD2  1 1 
        2  2397 1 1  86 TYR HE1  H  -0.801   8.488 -13.783 1.00 . A A .  84 TYR HE1  1 1 
        2  2398 1 1  86 TYR HE2  H  -0.393   4.245 -13.870 1.00 . A A .  84 TYR HE2  1 1 
        2  2399 1 1  86 TYR HH   H  -1.542   5.644 -12.188 1.00 . A A .  84 TYR HH   1 1 
        2  2400 1 1  86 TYR N    N  -1.797   5.390 -18.927 1.00 . A A .  84 TYR N    1 1 
        2  2401 1 1  86 TYR O    O  -0.283   8.357 -20.306 1.00 . A A .  84 TYR O    1 1 
        2  2402 1 1  86 TYR OH   O  -0.830   6.314 -12.394 1.00 . A A .  84 TYR OH   1 1 
        2  2403 1 1  87 CYS C    C  -1.252   8.273 -22.787 1.00 . A A .  85 CYS C    1 1 
        2  2404 1 1  87 CYS CA   C  -0.778   6.833 -22.577 1.00 . A A .  85 CYS CA   1 1 
        2  2405 1 1  87 CYS CB   C  -1.403   5.874 -23.592 1.00 . A A .  85 CYS CB   1 1 
        2  2406 1 1  87 CYS H    H  -1.513   5.548 -21.113 1.00 . A A .  85 CYS H    1 1 
        2  2407 1 1  87 CYS HA   H   0.304   6.762 -22.686 1.00 . A A .  85 CYS HA   1 1 
        2  2408 1 1  87 CYS HB2  H  -1.102   6.152 -24.602 1.00 . A A .  85 CYS HB2  1 1 
        2  2409 1 1  87 CYS HB3  H  -1.039   4.861 -23.418 1.00 . A A .  85 CYS HB3  1 1 
        2  2410 1 1  87 CYS HG   H  -3.456   6.273 -24.712 1.00 . A A .  85 CYS HG   1 1 
        2  2411 1 1  87 CYS N    N  -1.086   6.447 -21.211 1.00 . A A .  85 CYS N    1 1 
        2  2412 1 1  87 CYS O    O  -2.305   8.664 -22.286 1.00 . A A .  85 CYS O    1 1 
        2  2413 1 1  87 CYS SG   S  -3.227   5.915 -23.451 1.00 . A A .  85 CYS SG   1 1 
        2  2414 1 1  88 GLY C    C  -0.002  11.354 -22.887 1.00 . A A .  86 GLY C    1 1 
        2  2415 1 1  88 GLY CA   C  -0.774  10.411 -23.812 1.00 . A A .  86 GLY CA   1 1 
        2  2416 1 1  88 GLY H    H   0.404   8.698 -23.934 1.00 . A A .  86 GLY H    1 1 
        2  2417 1 1  88 GLY HA2  H  -0.536  10.640 -24.851 1.00 . A A .  86 GLY HA2  1 1 
        2  2418 1 1  88 GLY HA3  H  -1.845  10.571 -23.688 1.00 . A A .  86 GLY HA3  1 1 
        2  2419 1 1  88 GLY N    N  -0.450   9.023 -23.530 1.00 . A A .  86 GLY N    1 1 
        2  2420 1 1  88 GLY O    O   0.344  12.468 -23.278 1.00 . A A .  86 GLY O    1 1 
        2  2421 1 1  89 ILE C    C   2.473  11.537 -20.957 1.00 . A A .  87 ILE C    1 1 
        2  2422 1 1  89 ILE CA   C   0.970  11.658 -20.693 1.00 . A A .  87 ILE CA   1 1 
        2  2423 1 1  89 ILE CB   C   0.560  11.253 -19.276 1.00 . A A .  87 ILE CB   1 1 
        2  2424 1 1  89 ILE CD1  C  -1.358  10.578 -17.785 1.00 . A A .  87 ILE CD1  1 1 
        2  2425 1 1  89 ILE CG1  C  -0.957  11.077 -19.174 1.00 . A A .  87 ILE CG1  1 1 
        2  2426 1 1  89 ILE CG2  C   1.092  12.250 -18.245 1.00 . A A .  87 ILE CG2  1 1 
        2  2427 1 1  89 ILE H    H  -0.039   9.965 -21.368 1.00 . A A .  87 ILE H    1 1 
        2  2428 1 1  89 ILE HA   H   0.679  12.700 -20.828 1.00 . A A .  87 ILE HA   1 1 
        2  2429 1 1  89 ILE HB   H   1.012  10.287 -19.053 1.00 . A A .  87 ILE HB   1 1 
        2  2430 1 1  89 ILE HD11 H  -1.734   9.557 -17.860 1.00 . A A .  87 ILE HD11 1 1 
        2  2431 1 1  89 ILE HD12 H  -0.490  10.597 -17.126 1.00 . A A .  87 ILE HD12 1 1 
        2  2432 1 1  89 ILE HD13 H  -2.137  11.223 -17.378 1.00 . A A .  87 ILE HD13 1 1 
        2  2433 1 1  89 ILE HG12 H  -1.451  12.026 -19.380 1.00 . A A .  87 ILE HG12 1 1 
        2  2434 1 1  89 ILE HG13 H  -1.296  10.370 -19.931 1.00 . A A .  87 ILE HG13 1 1 
        2  2435 1 1  89 ILE HG21 H   2.001  12.716 -18.626 1.00 . A A .  87 ILE HG21 1 1 
        2  2436 1 1  89 ILE HG22 H   0.340  13.017 -18.060 1.00 . A A .  87 ILE HG22 1 1 
        2  2437 1 1  89 ILE HG23 H   1.314  11.727 -17.315 1.00 . A A .  87 ILE HG23 1 1 
        2  2438 1 1  89 ILE N    N   0.245  10.873 -21.678 1.00 . A A .  87 ILE N    1 1 
        2  2439 1 1  89 ILE O    O   3.116  10.603 -20.482 1.00 . A A .  87 ILE O    1 1 
        2  2440 1 1  90 ASP C    C   5.190  13.107 -20.877 1.00 . A A .  88 ASP C    1 1 
        2  2441 1 1  90 ASP CA   C   4.402  12.509 -22.044 1.00 . A A .  88 ASP CA   1 1 
        2  2442 1 1  90 ASP CB   C   4.669  13.365 -23.284 1.00 . A A .  88 ASP CB   1 1 
        2  2443 1 1  90 ASP CG   C   4.505  14.872 -23.076 1.00 . A A .  88 ASP CG   1 1 
        2  2444 1 1  90 ASP H    H   2.457  13.253 -22.094 1.00 . A A .  88 ASP H    1 1 
        2  2445 1 1  90 ASP HA   H   4.662  11.467 -22.232 1.00 . A A .  88 ASP HA   1 1 
        2  2446 1 1  90 ASP HB2  H   5.685  13.170 -23.630 1.00 . A A .  88 ASP HB2  1 1 
        2  2447 1 1  90 ASP HB3  H   3.995  13.047 -24.079 1.00 . A A .  88 ASP HB3  1 1 
        2  2448 1 1  90 ASP HD2  H   5.584  15.860 -24.261 1.00 . A A .  88 ASP HD2  1 1 
        2  2449 1 1  90 ASP N    N   2.988  12.496 -21.712 1.00 . A A .  88 ASP N    1 1 
        2  2450 1 1  90 ASP O    O   6.299  12.664 -20.580 1.00 . A A .  88 ASP O    1 1 
        2  2451 1 1  90 ASP OD1  O   3.419  15.352 -22.716 1.00 . A A .  88 ASP OD1  1 1 
        2  2452 1 1  90 ASP OD2  O   5.564  15.572 -23.304 1.00 . A A .  88 ASP OD2  1 1 
        2  2453 1 1  91 ASP C    C   4.147  15.463 -18.277 1.00 . A A .  89 ASP C    1 1 
        2  2454 1 1  91 ASP CA   C   5.219  14.768 -19.119 1.00 . A A .  89 ASP CA   1 1 
        2  2455 1 1  91 ASP CB   C   6.213  15.831 -19.591 1.00 . A A .  89 ASP CB   1 1 
        2  2456 1 1  91 ASP CG   C   7.434  15.288 -20.336 1.00 . A A .  89 ASP CG   1 1 
        2  2457 1 1  91 ASP H    H   3.685  14.458 -20.495 1.00 . A A .  89 ASP H    1 1 
        2  2458 1 1  91 ASP HA   H   5.731  13.977 -18.572 1.00 . A A .  89 ASP HA   1 1 
        2  2459 1 1  91 ASP HB2  H   5.690  16.531 -20.243 1.00 . A A .  89 ASP HB2  1 1 
        2  2460 1 1  91 ASP HB3  H   6.555  16.397 -18.725 1.00 . A A .  89 ASP HB3  1 1 
        2  2461 1 1  91 ASP HD2  H   7.562  16.919 -21.269 1.00 . A A .  89 ASP HD2  1 1 
        2  2462 1 1  91 ASP N    N   4.587  14.104 -20.247 1.00 . A A .  89 ASP N    1 1 
        2  2463 1 1  91 ASP O    O   3.261  16.124 -18.816 1.00 . A A .  89 ASP O    1 1 
        2  2464 1 1  91 ASP OD1  O   8.040  14.287 -19.925 1.00 . A A .  89 ASP OD1  1 1 
        2  2465 1 1  91 ASP OD2  O   7.765  15.948 -21.394 1.00 . A A .  89 ASP OD2  1 1 
        2  2466 1 1  92 CYS C    C   3.221  17.387 -16.365 1.00 . A A .  90 CYS C    1 1 
        2  2467 1 1  92 CYS CA   C   3.317  15.894 -16.047 1.00 . A A .  90 CYS CA   1 1 
        2  2468 1 1  92 CYS CB   C   3.709  15.645 -14.589 1.00 . A A .  90 CYS CB   1 1 
        2  2469 1 1  92 CYS H    H   4.988  14.752 -16.538 1.00 . A A .  90 CYS H    1 1 
        2  2470 1 1  92 CYS HA   H   2.359  15.400 -16.214 1.00 . A A .  90 CYS HA   1 1 
        2  2471 1 1  92 CYS HB2  H   2.971  16.093 -13.924 1.00 . A A .  90 CYS HB2  1 1 
        2  2472 1 1  92 CYS HB3  H   3.715  14.574 -14.383 1.00 . A A .  90 CYS HB3  1 1 
        2  2473 1 1  92 CYS N    N   4.264  15.291 -16.969 1.00 . A A .  90 CYS N    1 1 
        2  2474 1 1  92 CYS O    O   4.161  18.140 -16.116 1.00 . A A .  90 CYS O    1 1 
        2  2475 1 1  92 CYS SG   S   5.363  16.354 -14.256 1.00 . A A .  90 CYS SG   1 1 
        2  2476 1 1  93 PRO C    C   1.545  20.018 -16.033 1.00 . A A .  91 PRO C    1 1 
        2  2477 1 1  93 PRO CA   C   1.815  19.172 -17.279 1.00 . A A .  91 PRO CA   1 1 
        2  2478 1 1  93 PRO CB   C   0.640  19.142 -18.243 1.00 . A A .  91 PRO CB   1 1 
        2  2479 1 1  93 PRO CD   C   0.910  16.918 -17.234 1.00 . A A .  91 PRO CD   1 1 
        2  2480 1 1  93 PRO CG   C  -0.037  17.797 -18.033 1.00 . A A .  91 PRO CG   1 1 
        2  2481 1 1  93 PRO HA   H   2.633  19.562 -17.703 1.00 . A A .  91 PRO HA   1 1 
        2  2482 1 1  93 PRO HB2  H  -0.049  19.962 -18.044 1.00 . A A .  91 PRO HB2  1 1 
        2  2483 1 1  93 PRO HB3  H   0.978  19.253 -19.274 1.00 . A A .  91 PRO HB3  1 1 
        2  2484 1 1  93 PRO HD2  H   0.436  16.547 -16.326 1.00 . A A .  91 PRO HD2  1 1 
        2  2485 1 1  93 PRO HD3  H   1.221  16.046 -17.809 1.00 . A A .  91 PRO HD3  1 1 
        2  2486 1 1  93 PRO HG2  H  -0.980  17.924 -17.502 1.00 . A A .  91 PRO HG2  1 1 
        2  2487 1 1  93 PRO HG3  H  -0.271  17.334 -18.992 1.00 . A A .  91 PRO HG3  1 1 
        2  2488 1 1  93 PRO N    N   2.046  17.782 -16.925 1.00 . A A .  91 PRO N    1 1 
        2  2489 1 1  93 PRO O    O   1.593  21.246 -16.090 1.00 . A A .  91 PRO O    1 1 
        2  2490 1 1  94 GLN C    C   2.214  20.796 -13.222 1.00 . A A .  92 GLN C    1 1 
        2  2491 1 1  94 GLN CA   C   0.990  20.000 -13.679 1.00 . A A .  92 GLN CA   1 1 
        2  2492 1 1  94 GLN CB   C   0.555  18.999 -12.607 1.00 . A A .  92 GLN CB   1 1 
        2  2493 1 1  94 GLN CD   C  -1.090  17.469 -13.752 1.00 . A A .  92 GLN CD   1 1 
        2  2494 1 1  94 GLN CG   C  -0.921  18.629 -12.770 1.00 . A A .  92 GLN CG   1 1 
        2  2495 1 1  94 GLN H    H   1.231  18.329 -14.899 1.00 . A A .  92 GLN H    1 1 
        2  2496 1 1  94 GLN HA   H   0.164  20.679 -13.890 1.00 . A A .  92 GLN HA   1 1 
        2  2497 1 1  94 GLN HB2  H   1.168  18.101 -12.672 1.00 . A A .  92 GLN HB2  1 1 
        2  2498 1 1  94 GLN HB3  H   0.719  19.426 -11.618 1.00 . A A .  92 GLN HB3  1 1 
        2  2499 1 1  94 GLN HE21 H  -2.161  18.701 -14.950 1.00 . A A .  92 GLN HE21 1 1 
        2  2500 1 1  94 GLN HE22 H  -1.961  17.084 -15.539 1.00 . A A .  92 GLN HE22 1 1 
        2  2501 1 1  94 GLN HG2  H  -1.339  18.354 -11.801 1.00 . A A .  92 GLN HG2  1 1 
        2  2502 1 1  94 GLN HG3  H  -1.480  19.495 -13.124 1.00 . A A .  92 GLN HG3  1 1 
        2  2503 1 1  94 GLN N    N   1.268  19.327 -14.937 1.00 . A A .  92 GLN N    1 1 
        2  2504 1 1  94 GLN NE2  N  -1.796  17.777 -14.837 1.00 . A A .  92 GLN NE2  1 1 
        2  2505 1 1  94 GLN O    O   2.077  21.876 -12.649 1.00 . A A .  92 GLN O    1 1 
        2  2506 1 1  94 GLN OE1  O  -0.611  16.367 -13.540 1.00 . A A .  92 GLN OE1  1 1 
        2  2507 1 1  95 CYS C    C   4.797  22.134 -13.970 1.00 . A A .  93 CYS C    1 1 
        2  2508 1 1  95 CYS CA   C   4.629  20.876 -13.115 1.00 . A A .  93 CYS CA   1 1 
        2  2509 1 1  95 CYS CB   C   5.820  19.927 -13.255 1.00 . A A .  93 CYS CB   1 1 
        2  2510 1 1  95 CYS H    H   3.484  19.353 -13.958 1.00 . A A .  93 CYS H    1 1 
        2  2511 1 1  95 CYS HA   H   4.541  21.134 -12.060 1.00 . A A .  93 CYS HA   1 1 
        2  2512 1 1  95 CYS HB2  H   5.625  19.197 -14.041 1.00 . A A .  93 CYS HB2  1 1 
        2  2513 1 1  95 CYS HB3  H   6.708  20.485 -13.552 1.00 . A A .  93 CYS HB3  1 1 
        2  2514 1 1  95 CYS N    N   3.382  20.232 -13.492 1.00 . A A .  93 CYS N    1 1 
        2  2515 1 1  95 CYS O    O   5.255  23.165 -13.480 1.00 . A A .  93 CYS O    1 1 
        2  2516 1 1  95 CYS SG   S   6.126  19.068 -11.668 1.00 . A A .  93 CYS SG   1 1 
        2  2517 1 1  96 SER C    C   3.519  24.210 -15.785 1.00 . A A .  94 SER C    1 1 
        2  2518 1 1  96 SER CA   C   4.523  23.120 -16.161 1.00 . A A .  94 SER CA   1 1 
        2  2519 1 1  96 SER CB   C   4.292  22.660 -17.602 1.00 . A A .  94 SER CB   1 1 
        2  2520 1 1  96 SER H    H   4.048  21.164 -15.624 1.00 . A A .  94 SER H    1 1 
        2  2521 1 1  96 SER HA   H   5.544  23.488 -16.058 1.00 . A A .  94 SER HA   1 1 
        2  2522 1 1  96 SER HB2  H   5.055  21.930 -17.877 1.00 . A A .  94 SER HB2  1 1 
        2  2523 1 1  96 SER HB3  H   3.329  22.154 -17.671 1.00 . A A .  94 SER HB3  1 1 
        2  2524 1 1  96 SER HG   H   5.012  23.579 -19.228 1.00 . A A .  94 SER HG   1 1 
        2  2525 1 1  96 SER N    N   4.419  22.006 -15.234 1.00 . A A .  94 SER N    1 1 
        2  2526 1 1  96 SER O    O   3.762  25.392 -16.023 1.00 . A A .  94 SER O    1 1 
        2  2527 1 1  96 SER OG   O   4.324  23.748 -18.522 1.00 . A A .  94 SER OG   1 1 
        2  2528 1 1  97 LYS C    C   1.668  25.203 -13.379 1.00 . A A .  95 LYS C    1 1 
        2  2529 1 1  97 LYS CA   C   1.368  24.699 -14.792 1.00 . A A .  95 LYS CA   1 1 
        2  2530 1 1  97 LYS CB   C  -0.010  24.050 -14.933 1.00 . A A .  95 LYS CB   1 1 
        2  2531 1 1  97 LYS CD   C   0.122  23.349 -17.352 1.00 . A A .  95 LYS CD   1 1 
        2  2532 1 1  97 LYS CE   C   0.027  23.927 -18.766 1.00 . A A .  95 LYS CE   1 1 
        2  2533 1 1  97 LYS CG   C  -0.574  24.261 -16.340 1.00 . A A .  95 LYS CG   1 1 
        2  2534 1 1  97 LYS H    H   2.221  22.811 -15.013 1.00 . A A .  95 LYS H    1 1 
        2  2535 1 1  97 LYS HA   H   1.396  25.548 -15.475 1.00 . A A .  95 LYS HA   1 1 
        2  2536 1 1  97 LYS HB2  H   0.063  22.983 -14.723 1.00 . A A .  95 LYS HB2  1 1 
        2  2537 1 1  97 LYS HB3  H  -0.693  24.473 -14.196 1.00 . A A .  95 LYS HB3  1 1 
        2  2538 1 1  97 LYS HD2  H   1.169  23.225 -17.076 1.00 . A A .  95 LYS HD2  1 1 
        2  2539 1 1  97 LYS HD3  H  -0.334  22.360 -17.329 1.00 . A A .  95 LYS HD3  1 1 
        2  2540 1 1  97 LYS HE2  H   0.294  24.984 -18.752 1.00 . A A .  95 LYS HE2  1 1 
        2  2541 1 1  97 LYS HE3  H   0.743  23.427 -19.418 1.00 . A A .  95 LYS HE3  1 1 
        2  2542 1 1  97 LYS HG2  H  -1.645  24.060 -16.340 1.00 . A A .  95 LYS HG2  1 1 
        2  2543 1 1  97 LYS HG3  H  -0.445  25.303 -16.634 1.00 . A A .  95 LYS HG3  1 1 
        2  2544 1 1  97 LYS HZ1  H  -1.870  23.171 -18.693 1.00 . A A .  95 LYS HZ1  1 1 
        2  2545 1 1  97 LYS HZ2  H  -1.785  24.656 -19.367 1.00 . A A .  95 LYS HZ2  1 1 
        2  2546 1 1  97 LYS HZ3  H  -1.295  23.347 -20.212 1.00 . A A .  95 LYS HZ3  1 1 
        2  2547 1 1  97 LYS N    N   2.411  23.774 -15.203 1.00 . A A .  95 LYS N    1 1 
        2  2548 1 1  97 LYS NZ   N  -1.342  23.762 -19.303 1.00 . A A .  95 LYS NZ   1 1 
        2  2549 1 1  97 LYS O    O   1.136  26.228 -12.955 1.00 . A A .  95 LYS O    1 1 
        2  2550 1 1  98 TYR C    C   4.175  25.661 -11.322 1.00 . A A .  96 TYR C    1 1 
        2  2551 1 1  98 TYR CA   C   2.898  24.818 -11.332 1.00 . A A .  96 TYR CA   1 1 
        2  2552 1 1  98 TYR CB   C   3.166  23.499 -10.606 1.00 . A A .  96 TYR CB   1 1 
        2  2553 1 1  98 TYR CD1  C   1.011  23.641  -9.305 1.00 . A A .  96 TYR CD1  1 1 
        2  2554 1 1  98 TYR CD2  C   1.699  21.504 -10.127 1.00 . A A .  96 TYR CD2  1 1 
        2  2555 1 1  98 TYR CE1  C  -0.164  23.040  -8.728 1.00 . A A .  96 TYR CE1  1 1 
        2  2556 1 1  98 TYR CE2  C   0.525  20.904  -9.550 1.00 . A A .  96 TYR CE2  1 1 
        2  2557 1 1  98 TYR CG   C   1.918  22.861  -9.993 1.00 . A A .  96 TYR CG   1 1 
        2  2558 1 1  98 TYR CZ   C  -0.349  21.701  -8.879 1.00 . A A .  96 TYR CZ   1 1 
        2  2559 1 1  98 TYR H    H   2.949  23.628 -13.040 1.00 . A A .  96 TYR H    1 1 
        2  2560 1 1  98 TYR HA   H   2.084  25.401 -10.899 1.00 . A A .  96 TYR HA   1 1 
        2  2561 1 1  98 TYR HB2  H   3.614  22.795 -11.307 1.00 . A A .  96 TYR HB2  1 1 
        2  2562 1 1  98 TYR HB3  H   3.898  23.672  -9.817 1.00 . A A .  96 TYR HB3  1 1 
        2  2563 1 1  98 TYR HD1  H   1.184  24.712  -9.198 1.00 . A A .  96 TYR HD1  1 1 
        2  2564 1 1  98 TYR HD2  H   2.416  20.888 -10.671 1.00 . A A .  96 TYR HD2  1 1 
        2  2565 1 1  98 TYR HE1  H  -0.888  23.645  -8.182 1.00 . A A .  96 TYR HE1  1 1 
        2  2566 1 1  98 TYR HE2  H   0.340  19.834  -9.649 1.00 . A A .  96 TYR HE2  1 1 
        2  2567 1 1  98 TYR HH   H  -1.984  21.822  -7.834 1.00 . A A .  96 TYR HH   1 1 
        2  2568 1 1  98 TYR N    N   2.520  24.460 -12.688 1.00 . A A .  96 TYR N    1 1 
        2  2569 1 1  98 TYR O    O   5.250  25.169 -11.662 1.00 . A A .  96 TYR O    1 1 
        2  2570 1 1  98 TYR OH   O  -1.458  21.134  -8.334 1.00 . A A .  96 TYR OH   1 1 
        2  2571 1 1  99 ILE C    C   5.888  27.631  -9.551 1.00 . A A .  97 ILE C    1 1 
        2  2572 1 1  99 ILE CA   C   5.141  27.832 -10.871 1.00 . A A .  97 ILE CA   1 1 
        2  2573 1 1  99 ILE CB   C   4.675  29.271 -11.102 1.00 . A A .  97 ILE CB   1 1 
        2  2574 1 1  99 ILE CD1  C   2.846  30.549 -12.277 1.00 . A A .  97 ILE CD1  1 1 
        2  2575 1 1  99 ILE CG1  C   3.823  29.375 -12.368 1.00 . A A .  97 ILE CG1  1 1 
        2  2576 1 1  99 ILE CG2  C   5.863  30.234 -11.129 1.00 . A A .  97 ILE CG2  1 1 
        2  2577 1 1  99 ILE H    H   3.137  27.308 -10.655 1.00 . A A .  97 ILE H    1 1 
        2  2578 1 1  99 ILE HA   H   5.813  27.576 -11.691 1.00 . A A .  97 ILE HA   1 1 
        2  2579 1 1  99 ILE HB   H   4.043  29.563 -10.263 1.00 . A A .  97 ILE HB   1 1 
        2  2580 1 1  99 ILE HD11 H   3.347  31.464 -12.593 1.00 . A A .  97 ILE HD11 1 1 
        2  2581 1 1  99 ILE HD12 H   1.990  30.360 -12.925 1.00 . A A .  97 ILE HD12 1 1 
        2  2582 1 1  99 ILE HD13 H   2.505  30.659 -11.247 1.00 . A A .  97 ILE HD13 1 1 
        2  2583 1 1  99 ILE HG12 H   4.470  29.502 -13.236 1.00 . A A .  97 ILE HG12 1 1 
        2  2584 1 1  99 ILE HG13 H   3.270  28.447 -12.516 1.00 . A A .  97 ILE HG13 1 1 
        2  2585 1 1  99 ILE HG21 H   5.517  31.230 -11.404 1.00 . A A .  97 ILE HG21 1 1 
        2  2586 1 1  99 ILE HG22 H   6.325  30.270 -10.142 1.00 . A A .  97 ILE HG22 1 1 
        2  2587 1 1  99 ILE HG23 H   6.594  29.889 -11.860 1.00 . A A .  97 ILE HG23 1 1 
        2  2588 1 1  99 ILE N    N   4.014  26.916 -10.930 1.00 . A A .  97 ILE N    1 1 
        2  2589 1 1  99 ILE O    O   5.366  27.010  -8.627 1.00 . A A .  97 ILE O    1 1 
        2  2590 1 1 100 ASP C    C   7.755  29.316  -7.463 1.00 . A A .  98 ASP C    1 1 
        2  2591 1 1 100 ASP CA   C   7.922  28.056  -8.314 1.00 . A A .  98 ASP CA   1 1 
        2  2592 1 1 100 ASP CB   C   9.403  27.925  -8.678 1.00 . A A .  98 ASP CB   1 1 
        2  2593 1 1 100 ASP CG   C   9.703  26.957  -9.825 1.00 . A A .  98 ASP CG   1 1 
        2  2594 1 1 100 ASP H    H   7.516  28.672 -10.262 1.00 . A A .  98 ASP H    1 1 
        2  2595 1 1 100 ASP HA   H   7.569  27.159  -7.805 1.00 . A A .  98 ASP HA   1 1 
        2  2596 1 1 100 ASP HB2  H   9.785  28.910  -8.945 1.00 . A A .  98 ASP HB2  1 1 
        2  2597 1 1 100 ASP HB3  H   9.951  27.599  -7.795 1.00 . A A .  98 ASP HB3  1 1 
        2  2598 1 1 100 ASP HD2  H  10.952  25.837  -8.970 1.00 . A A .  98 ASP HD2  1 1 
        2  2599 1 1 100 ASP N    N   7.098  28.168  -9.506 1.00 . A A .  98 ASP N    1 1 
        2  2600 1 1 100 ASP O    O   8.329  30.359  -7.772 1.00 . A A .  98 ASP O    1 1 
        2  2601 1 1 100 ASP OD1  O   9.581  27.311 -11.007 1.00 . A A .  98 ASP OD1  1 1 
        2  2602 1 1 100 ASP OD2  O  10.082  25.780  -9.460 1.00 . A A .  98 ASP OD2  1 1 
        2  2603 1 1 101 ASP C    C   7.970  30.561  -4.674 1.00 . A A .  99 ASP C    1 1 
        2  2604 1 1 101 ASP CA   C   6.716  30.293  -5.509 1.00 . A A .  99 ASP CA   1 1 
        2  2605 1 1 101 ASP CB   C   5.567  29.980  -4.550 1.00 . A A .  99 ASP CB   1 1 
        2  2606 1 1 101 ASP CG   C   5.642  28.608  -3.876 1.00 . A A .  99 ASP CG   1 1 
        2  2607 1 1 101 ASP H    H   6.504  28.327  -6.163 1.00 . A A .  99 ASP H    1 1 
        2  2608 1 1 101 ASP HA   H   6.460  31.131  -6.158 1.00 . A A .  99 ASP HA   1 1 
        2  2609 1 1 101 ASP HB2  H   5.540  30.747  -3.776 1.00 . A A .  99 ASP HB2  1 1 
        2  2610 1 1 101 ASP HB3  H   4.627  30.048  -5.098 1.00 . A A .  99 ASP HB3  1 1 
        2  2611 1 1 101 ASP HD2  H   6.586  27.554  -2.633 1.00 . A A .  99 ASP HD2  1 1 
        2  2612 1 1 101 ASP N    N   6.966  29.178  -6.407 1.00 . A A .  99 ASP N    1 1 
        2  2613 1 1 101 ASP O    O   8.933  29.798  -4.732 1.00 . A A .  99 ASP O    1 1 
        2  2614 1 1 101 ASP OD1  O   4.871  27.694  -4.202 1.00 . A A .  99 ASP OD1  1 1 
        2  2615 1 1 101 ASP OD2  O   6.552  28.496  -2.969 1.00 . A A .  99 ASP OD2  1 1 
        2  2616 2 2   1 ZN  ZN   ZN  5.821  16.615 -11.821 1.00 . B A . 100 ZN  ZN   1 1 
        3  2617 1 1  16 GLU C    C  -1.179  -3.281  -7.156 1.00 . A A .  14 GLU C    1 1 
        3  2618 1 1  16 GLU CA   C  -2.271  -4.341  -7.311 1.00 . A A .  14 GLU CA   1 1 
        3  2619 1 1  16 GLU CB   C  -3.657  -3.741  -7.067 1.00 . A A .  14 GLU CB   1 1 
        3  2620 1 1  16 GLU CD   C  -5.092  -4.623  -8.943 1.00 . A A .  14 GLU CD   1 1 
        3  2621 1 1  16 GLU CG   C  -4.759  -4.729  -7.454 1.00 . A A .  14 GLU CG   1 1 
        3  2622 1 1  16 GLU H    H  -2.727  -5.609  -5.722 1.00 . A A .  14 GLU H    1 1 
        3  2623 1 1  16 GLU HA   H  -2.237  -4.764  -8.315 1.00 . A A .  14 GLU HA   1 1 
        3  2624 1 1  16 GLU HB2  H  -3.759  -3.469  -6.016 1.00 . A A .  14 GLU HB2  1 1 
        3  2625 1 1  16 GLU HB3  H  -3.767  -2.823  -7.645 1.00 . A A .  14 GLU HB3  1 1 
        3  2626 1 1  16 GLU HE2  H  -4.597  -5.462 -10.555 1.00 . A A .  14 GLU HE2  1 1 
        3  2627 1 1  16 GLU HG2  H  -4.439  -5.745  -7.221 1.00 . A A .  14 GLU HG2  1 1 
        3  2628 1 1  16 GLU HG3  H  -5.653  -4.532  -6.862 1.00 . A A .  14 GLU HG3  1 1 
        3  2629 1 1  16 GLU N    N  -2.021  -5.456  -6.413 1.00 . A A .  14 GLU N    1 1 
        3  2630 1 1  16 GLU O    O  -0.688  -2.741  -8.147 1.00 . A A .  14 GLU O    1 1 
        3  2631 1 1  16 GLU OE1  O  -6.176  -4.140  -9.303 1.00 . A A .  14 GLU OE1  1 1 
        3  2632 1 1  16 GLU OE2  O  -4.177  -5.063  -9.739 1.00 . A A .  14 GLU OE2  1 1 
        3  2633 1 1  17 ASP C    C   1.573  -2.633  -5.880 1.00 . A A .  15 ASP C    1 1 
        3  2634 1 1  17 ASP CA   C   0.194  -2.027  -5.609 1.00 . A A .  15 ASP CA   1 1 
        3  2635 1 1  17 ASP CB   C   0.143  -1.605  -4.140 1.00 . A A .  15 ASP CB   1 1 
        3  2636 1 1  17 ASP CG   C  -1.096  -0.802  -3.740 1.00 . A A .  15 ASP CG   1 1 
        3  2637 1 1  17 ASP H    H  -1.235  -3.456  -5.106 1.00 . A A .  15 ASP H    1 1 
        3  2638 1 1  17 ASP HA   H  -0.025  -1.181  -6.261 1.00 . A A .  15 ASP HA   1 1 
        3  2639 1 1  17 ASP HB2  H   0.194  -2.500  -3.519 1.00 . A A .  15 ASP HB2  1 1 
        3  2640 1 1  17 ASP HB3  H   1.030  -1.012  -3.917 1.00 . A A .  15 ASP HB3  1 1 
        3  2641 1 1  17 ASP HD2  H  -2.005  -0.248  -5.294 1.00 . A A .  15 ASP HD2  1 1 
        3  2642 1 1  17 ASP N    N  -0.831  -3.013  -5.906 1.00 . A A .  15 ASP N    1 1 
        3  2643 1 1  17 ASP O    O   2.517  -1.915  -6.206 1.00 . A A .  15 ASP O    1 1 
        3  2644 1 1  17 ASP OD1  O  -1.104  -0.111  -2.710 1.00 . A A .  15 ASP OD1  1 1 
        3  2645 1 1  17 ASP OD2  O  -2.097  -0.906  -4.546 1.00 . A A .  15 ASP OD2  1 1 
        3  2646 1 1  18 GLN C    C   3.396  -4.409  -7.383 1.00 . A A .  16 GLN C    1 1 
        3  2647 1 1  18 GLN CA   C   2.892  -4.658  -5.960 1.00 . A A .  16 GLN CA   1 1 
        3  2648 1 1  18 GLN CB   C   2.726  -6.156  -5.691 1.00 . A A .  16 GLN CB   1 1 
        3  2649 1 1  18 GLN CD   C   1.692  -7.721  -4.006 1.00 . A A .  16 GLN CD   1 1 
        3  2650 1 1  18 GLN CG   C   2.475  -6.422  -4.206 1.00 . A A .  16 GLN CG   1 1 
        3  2651 1 1  18 GLN H    H   0.872  -4.524  -5.470 1.00 . A A .  16 GLN H    1 1 
        3  2652 1 1  18 GLN HA   H   3.596  -4.242  -5.240 1.00 . A A .  16 GLN HA   1 1 
        3  2653 1 1  18 GLN HB2  H   1.895  -6.544  -6.280 1.00 . A A .  16 GLN HB2  1 1 
        3  2654 1 1  18 GLN HB3  H   3.621  -6.688  -6.013 1.00 . A A .  16 GLN HB3  1 1 
        3  2655 1 1  18 GLN HE21 H   3.355  -8.543  -3.195 1.00 . A A .  16 GLN HE21 1 1 
        3  2656 1 1  18 GLN HE22 H   1.974  -9.587  -3.273 1.00 . A A .  16 GLN HE22 1 1 
        3  2657 1 1  18 GLN HG2  H   3.426  -6.481  -3.677 1.00 . A A .  16 GLN HG2  1 1 
        3  2658 1 1  18 GLN HG3  H   1.921  -5.589  -3.772 1.00 . A A .  16 GLN HG3  1 1 
        3  2659 1 1  18 GLN N    N   1.645  -3.948  -5.735 1.00 . A A .  16 GLN N    1 1 
        3  2660 1 1  18 GLN NE2  N   2.399  -8.698  -3.445 1.00 . A A .  16 GLN NE2  1 1 
        3  2661 1 1  18 GLN O    O   4.599  -4.289  -7.607 1.00 . A A .  16 GLN O    1 1 
        3  2662 1 1  18 GLN OE1  O   0.523  -7.829  -4.340 1.00 . A A .  16 GLN OE1  1 1 
        3  2663 1 1  19 GLU C    C   3.699  -2.888  -9.834 1.00 . A A .  17 GLU C    1 1 
        3  2664 1 1  19 GLU CA   C   2.782  -4.106  -9.703 1.00 . A A .  17 GLU CA   1 1 
        3  2665 1 1  19 GLU CB   C   1.518  -3.934 -10.547 1.00 . A A .  17 GLU CB   1 1 
        3  2666 1 1  19 GLU CD   C   0.867  -6.224  -9.714 1.00 . A A .  17 GLU CD   1 1 
        3  2667 1 1  19 GLU CG   C   0.923  -5.292 -10.926 1.00 . A A .  17 GLU CG   1 1 
        3  2668 1 1  19 GLU H    H   1.473  -4.438  -8.117 1.00 . A A .  17 GLU H    1 1 
        3  2669 1 1  19 GLU HA   H   3.310  -5.003 -10.028 1.00 . A A .  17 GLU HA   1 1 
        3  2670 1 1  19 GLU HB2  H   0.782  -3.353  -9.991 1.00 . A A .  17 GLU HB2  1 1 
        3  2671 1 1  19 GLU HB3  H   1.753  -3.371 -11.450 1.00 . A A .  17 GLU HB3  1 1 
        3  2672 1 1  19 GLU HE2  H  -0.525  -6.865  -8.620 1.00 . A A .  17 GLU HE2  1 1 
        3  2673 1 1  19 GLU HG2  H  -0.080  -5.153 -11.330 1.00 . A A .  17 GLU HG2  1 1 
        3  2674 1 1  19 GLU HG3  H   1.523  -5.749 -11.713 1.00 . A A .  17 GLU HG3  1 1 
        3  2675 1 1  19 GLU N    N   2.449  -4.339  -8.308 1.00 . A A .  17 GLU N    1 1 
        3  2676 1 1  19 GLU O    O   4.638  -2.896 -10.627 1.00 . A A .  17 GLU O    1 1 
        3  2677 1 1  19 GLU OE1  O   1.722  -7.111  -9.574 1.00 . A A .  17 GLU OE1  1 1 
        3  2678 1 1  19 GLU OE2  O  -0.108  -6.001  -8.899 1.00 . A A .  17 GLU OE2  1 1 
        3  2679 1 1  20 GLN C    C   5.621  -0.936  -8.645 1.00 . A A .  18 GLN C    1 1 
        3  2680 1 1  20 GLN CA   C   4.177  -0.647  -9.061 1.00 . A A .  18 GLN CA   1 1 
        3  2681 1 1  20 GLN CB   C   3.551   0.419  -8.160 1.00 . A A .  18 GLN CB   1 1 
        3  2682 1 1  20 GLN CD   C   3.970   2.520  -6.829 1.00 . A A .  18 GLN CD   1 1 
        3  2683 1 1  20 GLN CG   C   4.610   1.402  -7.655 1.00 . A A .  18 GLN CG   1 1 
        3  2684 1 1  20 GLN H    H   2.627  -1.871  -8.400 1.00 . A A .  18 GLN H    1 1 
        3  2685 1 1  20 GLN HA   H   4.152  -0.301 -10.094 1.00 . A A .  18 GLN HA   1 1 
        3  2686 1 1  20 GLN HB2  H   2.781   0.960  -8.711 1.00 . A A .  18 GLN HB2  1 1 
        3  2687 1 1  20 GLN HB3  H   3.059  -0.058  -7.312 1.00 . A A .  18 GLN HB3  1 1 
        3  2688 1 1  20 GLN HE21 H   5.806   2.966  -6.100 1.00 . A A .  18 GLN HE21 1 1 
        3  2689 1 1  20 GLN HE22 H   4.513   3.955  -5.508 1.00 . A A .  18 GLN HE22 1 1 
        3  2690 1 1  20 GLN HG2  H   5.344   0.871  -7.049 1.00 . A A .  18 GLN HG2  1 1 
        3  2691 1 1  20 GLN HG3  H   5.145   1.831  -8.502 1.00 . A A .  18 GLN HG3  1 1 
        3  2692 1 1  20 GLN N    N   3.393  -1.870  -9.043 1.00 . A A .  18 GLN N    1 1 
        3  2693 1 1  20 GLN NE2  N   4.834   3.204  -6.084 1.00 . A A .  18 GLN NE2  1 1 
        3  2694 1 1  20 GLN O    O   6.549  -0.275  -9.109 1.00 . A A .  18 GLN O    1 1 
        3  2695 1 1  20 GLN OE1  O   2.772   2.747  -6.866 1.00 . A A .  18 GLN OE1  1 1 
        3  2696 1 1  21 TRP C    C   7.904  -2.787  -8.490 1.00 . A A .  19 TRP C    1 1 
        3  2697 1 1  21 TRP CA   C   7.081  -2.310  -7.292 1.00 . A A .  19 TRP CA   1 1 
        3  2698 1 1  21 TRP CB   C   6.972  -3.361  -6.185 1.00 . A A .  19 TRP CB   1 1 
        3  2699 1 1  21 TRP CD1  C   8.689  -2.682  -4.382 1.00 . A A .  19 TRP CD1  1 1 
        3  2700 1 1  21 TRP CD2  C   9.203  -4.577  -5.409 1.00 . A A .  19 TRP CD2  1 1 
        3  2701 1 1  21 TRP CE2  C  10.192  -4.330  -4.478 1.00 . A A .  19 TRP CE2  1 1 
        3  2702 1 1  21 TRP CE3  C   9.239  -5.716  -6.232 1.00 . A A .  19 TRP CE3  1 1 
        3  2703 1 1  21 TRP CG   C   8.238  -3.506  -5.338 1.00 . A A .  19 TRP CG   1 1 
        3  2704 1 1  21 TRP CH2  C  11.345  -6.319  -5.092 1.00 . A A .  19 TRP CH2  1 1 
        3  2705 1 1  21 TRP CZ2  C  11.289  -5.178  -4.283 1.00 . A A .  19 TRP CZ2  1 1 
        3  2706 1 1  21 TRP CZ3  C  10.341  -6.553  -6.025 1.00 . A A .  19 TRP CZ3  1 1 
        3  2707 1 1  21 TRP H    H   5.006  -2.458  -7.402 1.00 . A A .  19 TRP H    1 1 
        3  2708 1 1  21 TRP HA   H   7.544  -1.429  -6.848 1.00 . A A .  19 TRP HA   1 1 
        3  2709 1 1  21 TRP HB2  H   6.138  -3.102  -5.533 1.00 . A A .  19 TRP HB2  1 1 
        3  2710 1 1  21 TRP HB3  H   6.737  -4.326  -6.636 1.00 . A A .  19 TRP HB3  1 1 
        3  2711 1 1  21 TRP HD1  H   8.187  -1.764  -4.076 1.00 . A A .  19 TRP HD1  1 1 
        3  2712 1 1  21 TRP HE1  H  10.444  -2.661  -3.042 1.00 . A A .  19 TRP HE1  1 1 
        3  2713 1 1  21 TRP HE3  H   8.470  -5.933  -6.974 1.00 . A A .  19 TRP HE3  1 1 
        3  2714 1 1  21 TRP HH2  H  12.173  -7.021  -4.991 1.00 . A A .  19 TRP HH2  1 1 
        3  2715 1 1  21 TRP HZ2  H  12.057  -4.961  -3.541 1.00 . A A .  19 TRP HZ2  1 1 
        3  2716 1 1  21 TRP HZ3  H  10.418  -7.451  -6.637 1.00 . A A .  19 TRP HZ3  1 1 
        3  2717 1 1  21 TRP N    N   5.766  -1.925  -7.775 1.00 . A A .  19 TRP N    1 1 
        3  2718 1 1  21 TRP NE1  N   9.870  -3.142  -3.834 1.00 . A A .  19 TRP NE1  1 1 
        3  2719 1 1  21 TRP O    O   9.108  -2.542  -8.558 1.00 . A A .  19 TRP O    1 1 
        3  2720 1 1  22 ALA C    C   8.247  -2.804 -11.514 1.00 . A A .  20 ALA C    1 1 
        3  2721 1 1  22 ALA CA   C   7.875  -3.972 -10.598 1.00 . A A .  20 ALA CA   1 1 
        3  2722 1 1  22 ALA CB   C   6.957  -4.983 -11.288 1.00 . A A .  20 ALA CB   1 1 
        3  2723 1 1  22 ALA H    H   6.243  -3.653  -9.344 1.00 . A A .  20 ALA H    1 1 
        3  2724 1 1  22 ALA HA   H   8.786  -4.482 -10.285 1.00 . A A .  20 ALA HA   1 1 
        3  2725 1 1  22 ALA HB1  H   6.026  -4.494 -11.574 1.00 . A A .  20 ALA HB1  1 1 
        3  2726 1 1  22 ALA HB2  H   7.451  -5.374 -12.178 1.00 . A A .  20 ALA HB2  1 1 
        3  2727 1 1  22 ALA HB3  H   6.741  -5.804 -10.604 1.00 . A A .  20 ALA HB3  1 1 
        3  2728 1 1  22 ALA N    N   7.222  -3.459  -9.406 1.00 . A A .  20 ALA N    1 1 
        3  2729 1 1  22 ALA O    O   9.368  -2.737 -12.017 1.00 . A A .  20 ALA O    1 1 
        3  2730 1 1  23 MET C    C   8.784  -0.015 -12.158 1.00 . A A .  21 MET C    1 1 
        3  2731 1 1  23 MET CA   C   7.499  -0.749 -12.547 1.00 . A A .  21 MET CA   1 1 
        3  2732 1 1  23 MET CB   C   6.308   0.202 -12.417 1.00 . A A .  21 MET CB   1 1 
        3  2733 1 1  23 MET CE   C   3.710   1.829 -13.721 1.00 . A A .  21 MET CE   1 1 
        3  2734 1 1  23 MET CG   C   5.030  -0.442 -12.959 1.00 . A A .  21 MET CG   1 1 
        3  2735 1 1  23 MET H    H   6.378  -1.973 -11.288 1.00 . A A .  21 MET H    1 1 
        3  2736 1 1  23 MET HA   H   7.588  -1.138 -13.562 1.00 . A A .  21 MET HA   1 1 
        3  2737 1 1  23 MET HB2  H   6.168   0.474 -11.371 1.00 . A A .  21 MET HB2  1 1 
        3  2738 1 1  23 MET HB3  H   6.513   1.124 -12.961 1.00 . A A .  21 MET HB3  1 1 
        3  2739 1 1  23 MET HE1  H   3.614   1.394 -14.716 1.00 . A A .  21 MET HE1  1 1 
        3  2740 1 1  23 MET HE2  H   2.906   2.546 -13.559 1.00 . A A .  21 MET HE2  1 1 
        3  2741 1 1  23 MET HE3  H   4.671   2.335 -13.637 1.00 . A A .  21 MET HE3  1 1 
        3  2742 1 1  23 MET HG2  H   5.086  -0.524 -14.044 1.00 . A A .  21 MET HG2  1 1 
        3  2743 1 1  23 MET HG3  H   4.929  -1.454 -12.567 1.00 . A A .  21 MET HG3  1 1 
        3  2744 1 1  23 MET N    N   7.286  -1.911 -11.701 1.00 . A A .  21 MET N    1 1 
        3  2745 1 1  23 MET O    O   9.376   0.685 -12.978 1.00 . A A .  21 MET O    1 1 
        3  2746 1 1  23 MET SD   S   3.610   0.535 -12.495 1.00 . A A .  21 MET SD   1 1 
        3  2747 1 1  24 GLN C    C  11.510   0.331 -11.425 1.00 . A A .  22 GLN C    1 1 
        3  2748 1 1  24 GLN CA   C  10.380   0.435 -10.398 1.00 . A A .  22 GLN CA   1 1 
        3  2749 1 1  24 GLN CB   C  10.799  -0.175  -9.058 1.00 . A A .  22 GLN CB   1 1 
        3  2750 1 1  24 GLN CD   C  11.495   0.614  -6.766 1.00 . A A .  22 GLN CD   1 1 
        3  2751 1 1  24 GLN CG   C  11.694   0.787  -8.274 1.00 . A A .  22 GLN CG   1 1 
        3  2752 1 1  24 GLN H    H   8.689  -0.771 -10.245 1.00 . A A .  22 GLN H    1 1 
        3  2753 1 1  24 GLN HA   H  10.114   1.481 -10.246 1.00 . A A .  22 GLN HA   1 1 
        3  2754 1 1  24 GLN HB2  H   9.913  -0.414  -8.471 1.00 . A A .  22 GLN HB2  1 1 
        3  2755 1 1  24 GLN HB3  H  11.329  -1.112  -9.231 1.00 . A A .  22 GLN HB3  1 1 
        3  2756 1 1  24 GLN HE21 H  11.502  -1.392  -7.043 1.00 . A A .  22 GLN HE21 1 1 
        3  2757 1 1  24 GLN HE22 H  11.296  -0.870  -5.404 1.00 . A A .  22 GLN HE22 1 1 
        3  2758 1 1  24 GLN HG2  H  12.738   0.607  -8.529 1.00 . A A .  22 GLN HG2  1 1 
        3  2759 1 1  24 GLN HG3  H  11.468   1.814  -8.559 1.00 . A A .  22 GLN HG3  1 1 
        3  2760 1 1  24 GLN N    N   9.177  -0.200 -10.906 1.00 . A A .  22 GLN N    1 1 
        3  2761 1 1  24 GLN NE2  N  11.425  -0.654  -6.372 1.00 . A A .  22 GLN NE2  1 1 
        3  2762 1 1  24 GLN O    O  11.869   1.321 -12.060 1.00 . A A .  22 GLN O    1 1 
        3  2763 1 1  24 GLN OE1  O  11.411   1.569  -6.012 1.00 . A A .  22 GLN OE1  1 1 
        3  2764 1 1  25 THR C    C  12.586  -1.140 -13.929 1.00 . A A .  23 THR C    1 1 
        3  2765 1 1  25 THR CA   C  13.119  -1.123 -12.495 1.00 . A A .  23 THR CA   1 1 
        3  2766 1 1  25 THR CB   C  13.811  -2.426 -12.088 1.00 . A A .  23 THR CB   1 1 
        3  2767 1 1  25 THR CG2  C  12.929  -3.654 -12.320 1.00 . A A .  23 THR CG2  1 1 
        3  2768 1 1  25 THR H    H  11.740  -1.677 -11.035 1.00 . A A .  23 THR H    1 1 
        3  2769 1 1  25 THR HA   H  13.828  -0.298 -12.427 1.00 . A A .  23 THR HA   1 1 
        3  2770 1 1  25 THR HB   H  14.150  -2.380 -11.054 1.00 . A A .  23 THR HB   1 1 
        3  2771 1 1  25 THR HG1  H  14.488  -2.598 -13.964 1.00 . A A .  23 THR HG1  1 1 
        3  2772 1 1  25 THR HG21 H  11.987  -3.531 -11.786 1.00 . A A .  23 THR HG21 1 1 
        3  2773 1 1  25 THR HG22 H  12.731  -3.763 -13.386 1.00 . A A .  23 THR HG22 1 1 
        3  2774 1 1  25 THR HG23 H  13.441  -4.544 -11.953 1.00 . A A .  23 THR HG23 1 1 
        3  2775 1 1  25 THR N    N  12.038  -0.877 -11.556 1.00 . A A .  23 THR N    1 1 
        3  2776 1 1  25 THR O    O  13.105  -0.439 -14.796 1.00 . A A .  23 THR O    1 1 
        3  2777 1 1  25 THR OG1  O  14.864  -2.570 -13.038 1.00 . A A .  23 THR OG1  1 1 
        3  2778 1 1  26 LEU C    C  10.908  -0.688 -16.112 1.00 . A A .  24 LEU C    1 1 
        3  2779 1 1  26 LEU CA   C  10.947  -2.066 -15.448 1.00 . A A .  24 LEU CA   1 1 
        3  2780 1 1  26 LEU CB   C   9.577  -2.738 -15.345 1.00 . A A .  24 LEU CB   1 1 
        3  2781 1 1  26 LEU CD1  C   7.938  -4.183 -16.603 1.00 . A A .  24 LEU CD1  1 1 
        3  2782 1 1  26 LEU CD2  C   8.039  -1.687 -17.045 1.00 . A A .  24 LEU CD2  1 1 
        3  2783 1 1  26 LEU CG   C   8.828  -2.941 -16.664 1.00 . A A .  24 LEU CG   1 1 
        3  2784 1 1  26 LEU H    H  11.140  -2.515 -13.423 1.00 . A A .  24 LEU H    1 1 
        3  2785 1 1  26 LEU HA   H  11.583  -2.720 -16.045 1.00 . A A .  24 LEU HA   1 1 
        3  2786 1 1  26 LEU HB2  H   9.706  -3.710 -14.870 1.00 . A A .  24 LEU HB2  1 1 
        3  2787 1 1  26 LEU HB3  H   8.950  -2.140 -14.683 1.00 . A A .  24 LEU HB3  1 1 
        3  2788 1 1  26 LEU HD11 H   6.966  -3.914 -16.190 1.00 . A A .  24 LEU HD11 1 1 
        3  2789 1 1  26 LEU HD12 H   7.806  -4.586 -17.608 1.00 . A A .  24 LEU HD12 1 1 
        3  2790 1 1  26 LEU HD13 H   8.406  -4.936 -15.969 1.00 . A A .  24 LEU HD13 1 1 
        3  2791 1 1  26 LEU HD21 H   7.715  -1.763 -18.083 1.00 . A A .  24 LEU HD21 1 1 
        3  2792 1 1  26 LEU HD22 H   7.166  -1.597 -16.399 1.00 . A A .  24 LEU HD22 1 1 
        3  2793 1 1  26 LEU HD23 H   8.672  -0.808 -16.925 1.00 . A A .  24 LEU HD23 1 1 
        3  2794 1 1  26 LEU HG   H   9.563  -3.110 -17.451 1.00 . A A .  24 LEU HG   1 1 
        3  2795 1 1  26 LEU N    N  11.556  -1.948 -14.134 1.00 . A A .  24 LEU N    1 1 
        3  2796 1 1  26 LEU O    O  11.517  -0.484 -17.162 1.00 . A A .  24 LEU O    1 1 
        3  2797 1 1  27 MET C    C  11.371   2.347 -15.828 1.00 . A A .  25 MET C    1 1 
        3  2798 1 1  27 MET CA   C  10.060   1.574 -15.990 1.00 . A A .  25 MET CA   1 1 
        3  2799 1 1  27 MET CB   C   8.941   2.303 -15.244 1.00 . A A .  25 MET CB   1 1 
        3  2800 1 1  27 MET CE   C   6.952   4.278 -14.532 1.00 . A A .  25 MET CE   1 1 
        3  2801 1 1  27 MET CG   C   9.513   3.350 -14.286 1.00 . A A .  25 MET CG   1 1 
        3  2802 1 1  27 MET H    H   9.695   0.047 -14.621 1.00 . A A .  25 MET H    1 1 
        3  2803 1 1  27 MET HA   H   9.825   1.462 -17.048 1.00 . A A .  25 MET HA   1 1 
        3  2804 1 1  27 MET HB2  H   8.276   2.784 -15.960 1.00 . A A .  25 MET HB2  1 1 
        3  2805 1 1  27 MET HB3  H   8.342   1.583 -14.686 1.00 . A A .  25 MET HB3  1 1 
        3  2806 1 1  27 MET HE1  H   7.423   4.586 -15.465 1.00 . A A .  25 MET HE1  1 1 
        3  2807 1 1  27 MET HE2  H   6.412   3.345 -14.688 1.00 . A A .  25 MET HE2  1 1 
        3  2808 1 1  27 MET HE3  H   6.256   5.051 -14.204 1.00 . A A .  25 MET HE3  1 1 
        3  2809 1 1  27 MET HG2  H  10.270   2.896 -13.647 1.00 . A A .  25 MET HG2  1 1 
        3  2810 1 1  27 MET HG3  H  10.005   4.142 -14.851 1.00 . A A .  25 MET HG3  1 1 
        3  2811 1 1  27 MET N    N  10.187   0.221 -15.474 1.00 . A A .  25 MET N    1 1 
        3  2812 1 1  27 MET O    O  11.700   3.197 -16.653 1.00 . A A .  25 MET O    1 1 
        3  2813 1 1  27 MET SD   S   8.206   4.038 -13.284 1.00 . A A .  25 MET SD   1 1 
        3  2814 1 1  28 GLY C    C  14.372   2.389 -15.577 1.00 . A A .  26 GLY C    1 1 
        3  2815 1 1  28 GLY CA   C  13.349   2.678 -14.476 1.00 . A A .  26 GLY CA   1 1 
        3  2816 1 1  28 GLY H    H  11.807   1.332 -14.091 1.00 . A A .  26 GLY H    1 1 
        3  2817 1 1  28 GLY HA2  H  13.196   3.754 -14.391 1.00 . A A .  26 GLY HA2  1 1 
        3  2818 1 1  28 GLY HA3  H  13.735   2.334 -13.517 1.00 . A A .  26 GLY HA3  1 1 
        3  2819 1 1  28 GLY N    N  12.082   2.024 -14.757 1.00 . A A .  26 GLY N    1 1 
        3  2820 1 1  28 GLY O    O  15.429   3.015 -15.627 1.00 . A A .  26 GLY O    1 1 
        3  2821 1 1  29 SER C    C  15.077   2.239 -18.486 1.00 . A A .  27 SER C    1 1 
        3  2822 1 1  29 SER CA   C  14.895   1.059 -17.528 1.00 . A A .  27 SER CA   1 1 
        3  2823 1 1  29 SER CB   C  14.341  -0.153 -18.279 1.00 . A A .  27 SER CB   1 1 
        3  2824 1 1  29 SER H    H  13.159   0.935 -16.384 1.00 . A A .  27 SER H    1 1 
        3  2825 1 1  29 SER HA   H  15.844   0.795 -17.062 1.00 . A A .  27 SER HA   1 1 
        3  2826 1 1  29 SER HB2  H  13.437   0.135 -18.817 1.00 . A A .  27 SER HB2  1 1 
        3  2827 1 1  29 SER HB3  H  15.065  -0.479 -19.026 1.00 . A A .  27 SER HB3  1 1 
        3  2828 1 1  29 SER HG   H  14.213  -2.107 -17.863 1.00 . A A .  27 SER HG   1 1 
        3  2829 1 1  29 SER N    N  14.021   1.439 -16.432 1.00 . A A .  27 SER N    1 1 
        3  2830 1 1  29 SER O    O  15.915   2.190 -19.384 1.00 . A A .  27 SER O    1 1 
        3  2831 1 1  29 SER OG   O  14.045  -1.236 -17.401 1.00 . A A .  27 SER OG   1 1 
        3  2832 1 1  30 GLY C    C  13.250   4.438 -20.165 1.00 . A A .  28 GLY C    1 1 
        3  2833 1 1  30 GLY CA   C  14.340   4.461 -19.091 1.00 . A A .  28 GLY CA   1 1 
        3  2834 1 1  30 GLY H    H  13.598   3.303 -17.527 1.00 . A A .  28 GLY H    1 1 
        3  2835 1 1  30 GLY HA2  H  14.225   5.350 -18.470 1.00 . A A .  28 GLY HA2  1 1 
        3  2836 1 1  30 GLY HA3  H  15.320   4.528 -19.564 1.00 . A A .  28 GLY HA3  1 1 
        3  2837 1 1  30 GLY N    N  14.278   3.271 -18.260 1.00 . A A .  28 GLY N    1 1 
        3  2838 1 1  30 GLY O    O  13.199   5.319 -21.022 1.00 . A A .  28 GLY O    1 1 
        3  2839 1 1  31 VAL C    C  10.237   4.312 -20.739 1.00 . A A .  29 VAL C    1 1 
        3  2840 1 1  31 VAL CA   C  11.319   3.271 -21.036 1.00 . A A .  29 VAL CA   1 1 
        3  2841 1 1  31 VAL CB   C  10.791   1.836 -21.007 1.00 . A A .  29 VAL CB   1 1 
        3  2842 1 1  31 VAL CG1  C   9.407   1.747 -21.653 1.00 . A A .  29 VAL CG1  1 1 
        3  2843 1 1  31 VAL CG2  C  11.773   0.877 -21.683 1.00 . A A .  29 VAL CG2  1 1 
        3  2844 1 1  31 VAL H    H  12.453   2.709 -19.382 1.00 . A A .  29 VAL H    1 1 
        3  2845 1 1  31 VAL HA   H  11.725   3.462 -22.030 1.00 . A A .  29 VAL HA   1 1 
        3  2846 1 1  31 VAL HB   H  10.694   1.535 -19.964 1.00 . A A .  29 VAL HB   1 1 
        3  2847 1 1  31 VAL HG11 H   9.458   2.123 -22.675 1.00 . A A .  29 VAL HG11 1 1 
        3  2848 1 1  31 VAL HG12 H   9.077   0.709 -21.664 1.00 . A A .  29 VAL HG12 1 1 
        3  2849 1 1  31 VAL HG13 H   8.700   2.347 -21.080 1.00 . A A .  29 VAL HG13 1 1 
        3  2850 1 1  31 VAL HG21 H  12.356   0.358 -20.922 1.00 . A A .  29 VAL HG21 1 1 
        3  2851 1 1  31 VAL HG22 H  11.220   0.149 -22.276 1.00 . A A .  29 VAL HG22 1 1 
        3  2852 1 1  31 VAL HG23 H  12.444   1.441 -22.332 1.00 . A A .  29 VAL HG23 1 1 
        3  2853 1 1  31 VAL N    N  12.405   3.421 -20.083 1.00 . A A .  29 VAL N    1 1 
        3  2854 1 1  31 VAL O    O   9.744   4.977 -21.648 1.00 . A A .  29 VAL O    1 1 
        3  2855 1 1  32 LEU C    C   9.568   6.599 -18.430 1.00 . A A .  30 LEU C    1 1 
        3  2856 1 1  32 LEU CA   C   8.887   5.369 -19.033 1.00 . A A .  30 LEU CA   1 1 
        3  2857 1 1  32 LEU CB   C   7.888   4.695 -18.091 1.00 . A A .  30 LEU CB   1 1 
        3  2858 1 1  32 LEU CD1  C   6.320   2.790 -17.567 1.00 . A A .  30 LEU CD1  1 1 
        3  2859 1 1  32 LEU CD2  C   6.317   3.848 -19.873 1.00 . A A .  30 LEU CD2  1 1 
        3  2860 1 1  32 LEU CG   C   7.157   3.473 -18.651 1.00 . A A .  30 LEU CG   1 1 
        3  2861 1 1  32 LEU H    H  10.308   3.876 -18.728 1.00 . A A .  30 LEU H    1 1 
        3  2862 1 1  32 LEU HA   H   8.335   5.680 -19.920 1.00 . A A .  30 LEU HA   1 1 
        3  2863 1 1  32 LEU HB2  H   8.417   4.395 -17.186 1.00 . A A .  30 LEU HB2  1 1 
        3  2864 1 1  32 LEU HB3  H   7.143   5.434 -17.794 1.00 . A A .  30 LEU HB3  1 1 
        3  2865 1 1  32 LEU HD11 H   6.315   3.408 -16.669 1.00 . A A .  30 LEU HD11 1 1 
        3  2866 1 1  32 LEU HD12 H   5.299   2.661 -17.925 1.00 . A A .  30 LEU HD12 1 1 
        3  2867 1 1  32 LEU HD13 H   6.750   1.816 -17.335 1.00 . A A .  30 LEU HD13 1 1 
        3  2868 1 1  32 LEU HD21 H   5.321   3.415 -19.776 1.00 . A A .  30 LEU HD21 1 1 
        3  2869 1 1  32 LEU HD22 H   6.236   4.933 -19.939 1.00 . A A .  30 LEU HD22 1 1 
        3  2870 1 1  32 LEU HD23 H   6.794   3.464 -20.774 1.00 . A A .  30 LEU HD23 1 1 
        3  2871 1 1  32 LEU HG   H   7.904   2.751 -18.983 1.00 . A A .  30 LEU HG   1 1 
        3  2872 1 1  32 LEU N    N   9.901   4.421 -19.462 1.00 . A A .  30 LEU N    1 1 
        3  2873 1 1  32 LEU O    O  10.794   6.653 -18.339 1.00 . A A .  30 LEU O    1 1 
        3  2874 1 1  33 ALA C    C   8.590   8.997 -16.077 1.00 . A A .  31 ALA C    1 1 
        3  2875 1 1  33 ALA CA   C   9.251   8.783 -17.440 1.00 . A A .  31 ALA CA   1 1 
        3  2876 1 1  33 ALA CB   C   9.006   9.952 -18.397 1.00 . A A .  31 ALA CB   1 1 
        3  2877 1 1  33 ALA H    H   7.748   7.505 -18.110 1.00 . A A .  31 ALA H    1 1 
        3  2878 1 1  33 ALA HA   H  10.325   8.664 -17.299 1.00 . A A .  31 ALA HA   1 1 
        3  2879 1 1  33 ALA HB1  H   9.808   9.993 -19.133 1.00 . A A .  31 ALA HB1  1 1 
        3  2880 1 1  33 ALA HB2  H   8.052   9.811 -18.906 1.00 . A A .  31 ALA HB2  1 1 
        3  2881 1 1  33 ALA HB3  H   8.983  10.884 -17.833 1.00 . A A .  31 ALA HB3  1 1 
        3  2882 1 1  33 ALA N    N   8.743   7.557 -18.032 1.00 . A A .  31 ALA N    1 1 
        3  2883 1 1  33 ALA O    O   7.393   8.760 -15.919 1.00 . A A .  31 ALA O    1 1 
        3  2884 1 1  34 ARG C    C   9.221  11.129 -13.360 1.00 . A A .  32 ARG C    1 1 
        3  2885 1 1  34 ARG CA   C   8.907   9.693 -13.782 1.00 . A A .  32 ARG CA   1 1 
        3  2886 1 1  34 ARG CB   C   9.534   8.724 -12.778 1.00 . A A .  32 ARG CB   1 1 
        3  2887 1 1  34 ARG CD   C  11.795   8.050 -11.886 1.00 . A A .  32 ARG CD   1 1 
        3  2888 1 1  34 ARG CG   C  10.995   8.439 -13.132 1.00 . A A .  32 ARG CG   1 1 
        3  2889 1 1  34 ARG CZ   C  13.020   9.253 -10.080 1.00 . A A .  32 ARG CZ   1 1 
        3  2890 1 1  34 ARG H    H  10.370   9.635 -15.264 1.00 . A A .  32 ARG H    1 1 
        3  2891 1 1  34 ARG HA   H   7.831   9.529 -13.844 1.00 . A A .  32 ARG HA   1 1 
        3  2892 1 1  34 ARG HB2  H   9.475   9.145 -11.775 1.00 . A A .  32 ARG HB2  1 1 
        3  2893 1 1  34 ARG HB3  H   8.970   7.791 -12.766 1.00 . A A .  32 ARG HB3  1 1 
        3  2894 1 1  34 ARG HD2  H  11.175   7.452 -11.218 1.00 . A A .  32 ARG HD2  1 1 
        3  2895 1 1  34 ARG HD3  H  12.647   7.433 -12.169 1.00 . A A .  32 ARG HD3  1 1 
        3  2896 1 1  34 ARG HE   H  11.998  10.155 -11.561 1.00 . A A .  32 ARG HE   1 1 
        3  2897 1 1  34 ARG HG2  H  11.045   7.634 -13.866 1.00 . A A .  32 ARG HG2  1 1 
        3  2898 1 1  34 ARG HG3  H  11.440   9.320 -13.594 1.00 . A A .  32 ARG HG3  1 1 
        3  2899 1 1  34 ARG HH11 H  13.117   7.224  -9.966 1.00 . A A .  32 ARG HH11 1 1 
        3  2900 1 1  34 ARG HH12 H  13.964   8.075  -8.717 1.00 . A A .  32 ARG HH12 1 1 
        3  2901 1 1  34 ARG HH21 H  13.115  11.277  -9.913 1.00 . A A .  32 ARG HH21 1 1 
        3  2902 1 1  34 ARG HH22 H  13.963  10.395  -8.687 1.00 . A A .  32 ARG HH22 1 1 
        3  2903 1 1  34 ARG N    N   9.398   9.444 -15.127 1.00 . A A .  32 ARG N    1 1 
        3  2904 1 1  34 ARG NE   N  12.263   9.267 -11.186 1.00 . A A .  32 ARG NE   1 1 
        3  2905 1 1  34 ARG NH1  N  13.399   8.085  -9.542 1.00 . A A .  32 ARG NH1  1 1 
        3  2906 1 1  34 ARG NH2  N  13.398  10.406  -9.512 1.00 . A A .  32 ARG NH2  1 1 
        3  2907 1 1  34 ARG O    O  10.387  11.506 -13.247 1.00 . A A .  32 ARG O    1 1 
        3  2908 1 1  35 CYS C    C   8.936  13.305 -11.333 1.00 . A A .  33 CYS C    1 1 
        3  2909 1 1  35 CYS CA   C   8.310  13.279 -12.729 1.00 . A A .  33 CYS CA   1 1 
        3  2910 1 1  35 CYS CB   C   6.976  14.027 -12.770 1.00 . A A .  33 CYS CB   1 1 
        3  2911 1 1  35 CYS H    H   7.217  11.578 -13.231 1.00 . A A .  33 CYS H    1 1 
        3  2912 1 1  35 CYS HA   H   8.969  13.751 -13.458 1.00 . A A .  33 CYS HA   1 1 
        3  2913 1 1  35 CYS HB2  H   6.276  13.504 -13.423 1.00 . A A .  33 CYS HB2  1 1 
        3  2914 1 1  35 CYS HB3  H   6.530  14.046 -11.776 1.00 . A A .  33 CYS HB3  1 1 
        3  2915 1 1  35 CYS N    N   8.161  11.892 -13.137 1.00 . A A .  33 CYS N    1 1 
        3  2916 1 1  35 CYS O    O   8.457  12.632 -10.422 1.00 . A A .  33 CYS O    1 1 
        3  2917 1 1  35 CYS SG   S   7.234  15.736 -13.372 1.00 . A A .  33 CYS SG   1 1 
        3  2918 1 1  36 ARG C    C   9.758  14.786  -8.875 1.00 . A A .  34 ARG C    1 1 
        3  2919 1 1  36 ARG CA   C  10.693  14.212  -9.941 1.00 . A A .  34 ARG CA   1 1 
        3  2920 1 1  36 ARG CB   C  11.922  15.115 -10.071 1.00 . A A .  34 ARG CB   1 1 
        3  2921 1 1  36 ARG CD   C  12.644  17.528 -10.190 1.00 . A A .  34 ARG CD   1 1 
        3  2922 1 1  36 ARG CG   C  11.519  16.532 -10.481 1.00 . A A .  34 ARG CG   1 1 
        3  2923 1 1  36 ARG CZ   C  13.652  17.692 -12.462 1.00 . A A .  34 ARG CZ   1 1 
        3  2924 1 1  36 ARG H    H  10.380  14.634 -11.956 1.00 . A A .  34 ARG H    1 1 
        3  2925 1 1  36 ARG HA   H  10.996  13.195  -9.690 1.00 . A A .  34 ARG HA   1 1 
        3  2926 1 1  36 ARG HB2  H  12.458  15.145  -9.123 1.00 . A A .  34 ARG HB2  1 1 
        3  2927 1 1  36 ARG HB3  H  12.606  14.699 -10.811 1.00 . A A .  34 ARG HB3  1 1 
        3  2928 1 1  36 ARG HD2  H  12.260  18.547 -10.238 1.00 . A A .  34 ARG HD2  1 1 
        3  2929 1 1  36 ARG HD3  H  13.021  17.377  -9.178 1.00 . A A .  34 ARG HD3  1 1 
        3  2930 1 1  36 ARG HE   H  14.600  16.960 -10.844 1.00 . A A .  34 ARG HE   1 1 
        3  2931 1 1  36 ARG HG2  H  11.277  16.553 -11.544 1.00 . A A .  34 ARG HG2  1 1 
        3  2932 1 1  36 ARG HG3  H  10.618  16.828  -9.943 1.00 . A A .  34 ARG HG3  1 1 
        3  2933 1 1  36 ARG HH11 H  11.739  18.368 -12.332 1.00 . A A .  34 ARG HH11 1 1 
        3  2934 1 1  36 ARG HH12 H  12.454  18.475 -13.906 1.00 . A A .  34 ARG HH12 1 1 
        3  2935 1 1  36 ARG HH21 H  15.543  17.101 -12.921 1.00 . A A .  34 ARG HH21 1 1 
        3  2936 1 1  36 ARG HH22 H  14.632  17.750 -14.243 1.00 . A A .  34 ARG HH22 1 1 
        3  2937 1 1  36 ARG N    N   9.997  14.089 -11.210 1.00 . A A .  34 ARG N    1 1 
        3  2938 1 1  36 ARG NE   N  13.740  17.354 -11.169 1.00 . A A .  34 ARG NE   1 1 
        3  2939 1 1  36 ARG NH1  N  12.519  18.223 -12.941 1.00 . A A .  34 ARG NH1  1 1 
        3  2940 1 1  36 ARG NH2  N  14.698  17.498 -13.278 1.00 . A A .  34 ARG NH2  1 1 
        3  2941 1 1  36 ARG O    O   9.978  14.593  -7.680 1.00 . A A .  34 ARG O    1 1 
        3  2942 1 1  37 ILE C    C   6.802  15.007  -7.942 1.00 . A A .  35 ILE C    1 1 
        3  2943 1 1  37 ILE CA   C   7.762  16.085  -8.448 1.00 . A A .  35 ILE CA   1 1 
        3  2944 1 1  37 ILE CB   C   7.062  17.262  -9.130 1.00 . A A .  35 ILE CB   1 1 
        3  2945 1 1  37 ILE CD1  C   5.115  18.861  -9.014 1.00 . A A .  35 ILE CD1  1 1 
        3  2946 1 1  37 ILE CG1  C   5.914  17.791  -8.267 1.00 . A A .  35 ILE CG1  1 1 
        3  2947 1 1  37 ILE CG2  C   6.594  16.881 -10.536 1.00 . A A .  35 ILE CG2  1 1 
        3  2948 1 1  37 ILE H    H   8.560  15.634 -10.319 1.00 . A A .  35 ILE H    1 1 
        3  2949 1 1  37 ILE HA   H   8.311  16.486  -7.596 1.00 . A A .  35 ILE HA   1 1 
        3  2950 1 1  37 ILE HB   H   7.782  18.072  -9.239 1.00 . A A .  35 ILE HB   1 1 
        3  2951 1 1  37 ILE HD11 H   4.101  18.503  -9.187 1.00 . A A .  35 ILE HD11 1 1 
        3  2952 1 1  37 ILE HD12 H   5.082  19.772  -8.416 1.00 . A A .  35 ILE HD12 1 1 
        3  2953 1 1  37 ILE HD13 H   5.595  19.071  -9.970 1.00 . A A .  35 ILE HD13 1 1 
        3  2954 1 1  37 ILE HG12 H   5.255  16.968  -7.989 1.00 . A A .  35 ILE HG12 1 1 
        3  2955 1 1  37 ILE HG13 H   6.312  18.207  -7.342 1.00 . A A .  35 ILE HG13 1 1 
        3  2956 1 1  37 ILE HG21 H   5.563  17.206 -10.676 1.00 . A A .  35 ILE HG21 1 1 
        3  2957 1 1  37 ILE HG22 H   7.231  17.367 -11.275 1.00 . A A .  35 ILE HG22 1 1 
        3  2958 1 1  37 ILE HG23 H   6.654  15.800 -10.659 1.00 . A A .  35 ILE HG23 1 1 
        3  2959 1 1  37 ILE N    N   8.732  15.481  -9.346 1.00 . A A .  35 ILE N    1 1 
        3  2960 1 1  37 ILE O    O   6.136  15.191  -6.925 1.00 . A A .  35 ILE O    1 1 
        3  2961 1 1  38 HIS C    C   6.421  11.505  -8.943 1.00 . A A .  36 HIS C    1 1 
        3  2962 1 1  38 HIS CA   C   5.894  12.796  -8.314 1.00 . A A .  36 HIS CA   1 1 
        3  2963 1 1  38 HIS CB   C   4.443  13.094  -8.698 1.00 . A A .  36 HIS CB   1 1 
        3  2964 1 1  38 HIS CD2  C   4.079  15.313 -10.031 1.00 . A A .  36 HIS CD2  1 1 
        3  2965 1 1  38 HIS CE1  C   4.213  14.487 -12.053 1.00 . A A .  36 HIS CE1  1 1 
        3  2966 1 1  38 HIS CG   C   4.299  13.971  -9.918 1.00 . A A .  36 HIS CG   1 1 
        3  2967 1 1  38 HIS H    H   7.306  13.762  -9.502 1.00 . A A .  36 HIS H    1 1 
        3  2968 1 1  38 HIS HA   H   5.938  12.705  -7.229 1.00 . A A .  36 HIS HA   1 1 
        3  2969 1 1  38 HIS HB2  H   3.925  12.152  -8.877 1.00 . A A .  36 HIS HB2  1 1 
        3  2970 1 1  38 HIS HB3  H   3.947  13.576  -7.856 1.00 . A A .  36 HIS HB3  1 1 
        3  2971 1 1  38 HIS HD1  H   4.534  12.524 -11.463 1.00 . A A .  36 HIS HD1  1 1 
        3  2972 1 1  38 HIS HD2  H   3.964  16.011  -9.202 1.00 . A A .  36 HIS HD2  1 1 
        3  2973 1 1  38 HIS HE1  H   4.222  14.421 -13.141 1.00 . A A .  36 HIS HE1  1 1 
        3  2974 1 1  38 HIS N    N   6.761  13.904  -8.676 1.00 . A A .  36 HIS N    1 1 
        3  2975 1 1  38 HIS ND1  N   4.378  13.479 -11.209 1.00 . A A .  36 HIS ND1  1 1 
        3  2976 1 1  38 HIS NE2  N   4.028  15.623 -11.320 1.00 . A A .  36 HIS NE2  1 1 
        3  2977 1 1  38 HIS O    O   6.380  11.343 -10.162 1.00 . A A .  36 HIS O    1 1 
        3  2978 1 1  39 ASN C    C   6.308   8.317  -8.600 1.00 . A A .  37 ASN C    1 1 
        3  2979 1 1  39 ASN CA   C   7.437   9.347  -8.540 1.00 . A A .  37 ASN CA   1 1 
        3  2980 1 1  39 ASN CB   C   8.506   8.823  -7.580 1.00 . A A .  37 ASN CB   1 1 
        3  2981 1 1  39 ASN CG   C   9.663   9.815  -7.452 1.00 . A A .  37 ASN CG   1 1 
        3  2982 1 1  39 ASN H    H   6.932  10.759  -7.094 1.00 . A A .  37 ASN H    1 1 
        3  2983 1 1  39 ASN HA   H   7.866   9.553  -9.521 1.00 . A A .  37 ASN HA   1 1 
        3  2984 1 1  39 ASN HB2  H   8.064   8.645  -6.600 1.00 . A A .  37 ASN HB2  1 1 
        3  2985 1 1  39 ASN HB3  H   8.882   7.864  -7.938 1.00 . A A .  37 ASN HB3  1 1 
        3  2986 1 1  39 ASN HD21 H  10.018   9.585  -9.432 1.00 . A A .  37 ASN HD21 1 1 
        3  2987 1 1  39 ASN HD22 H  11.079  10.681  -8.612 1.00 . A A .  37 ASN HD22 1 1 
        3  2988 1 1  39 ASN N    N   6.903  10.619  -8.084 1.00 . A A .  37 ASN N    1 1 
        3  2989 1 1  39 ASN ND2  N  10.306  10.046  -8.593 1.00 . A A .  37 ASN ND2  1 1 
        3  2990 1 1  39 ASN O    O   6.497   7.212  -9.107 1.00 . A A .  37 ASN O    1 1 
        3  2991 1 1  39 ASN OD1  O   9.953  10.337  -6.388 1.00 . A A .  37 ASN OD1  1 1 
        3  2992 1 1  40 ASP C    C   3.211   8.024  -9.360 1.00 . A A .  38 ASP C    1 1 
        3  2993 1 1  40 ASP CA   C   3.999   7.839  -8.062 1.00 . A A .  38 ASP CA   1 1 
        3  2994 1 1  40 ASP CB   C   3.069   8.173  -6.893 1.00 . A A .  38 ASP CB   1 1 
        3  2995 1 1  40 ASP CG   C   1.768   7.370  -6.852 1.00 . A A .  38 ASP CG   1 1 
        3  2996 1 1  40 ASP H    H   5.013   9.615  -7.665 1.00 . A A .  38 ASP H    1 1 
        3  2997 1 1  40 ASP HA   H   4.402   6.832  -7.958 1.00 . A A .  38 ASP HA   1 1 
        3  2998 1 1  40 ASP HB2  H   3.609   8.009  -5.961 1.00 . A A .  38 ASP HB2  1 1 
        3  2999 1 1  40 ASP HB3  H   2.823   9.234  -6.937 1.00 . A A .  38 ASP HB3  1 1 
        3  3000 1 1  40 ASP HD2  H   2.076   6.299  -5.334 1.00 . A A .  38 ASP HD2  1 1 
        3  3001 1 1  40 ASP N    N   5.158   8.715  -8.075 1.00 . A A .  38 ASP N    1 1 
        3  3002 1 1  40 ASP O    O   2.074   7.568  -9.471 1.00 . A A .  38 ASP O    1 1 
        3  3003 1 1  40 ASP OD1  O   0.716   7.834  -7.317 1.00 . A A .  38 ASP OD1  1 1 
        3  3004 1 1  40 ASP OD2  O   1.863   6.205  -6.307 1.00 . A A .  38 ASP OD2  1 1 
        3  3005 1 1  41 VAL C    C   4.119   8.406 -12.712 1.00 . A A .  39 VAL C    1 1 
        3  3006 1 1  41 VAL CA   C   3.220   8.944 -11.597 1.00 . A A .  39 VAL CA   1 1 
        3  3007 1 1  41 VAL CB   C   2.910  10.435 -11.747 1.00 . A A .  39 VAL CB   1 1 
        3  3008 1 1  41 VAL CG1  C   3.371  10.957 -13.109 1.00 . A A .  39 VAL CG1  1 1 
        3  3009 1 1  41 VAL CG2  C   1.420  10.709 -11.530 1.00 . A A .  39 VAL CG2  1 1 
        3  3010 1 1  41 VAL H    H   4.772   9.061 -10.213 1.00 . A A .  39 VAL H    1 1 
        3  3011 1 1  41 VAL HA   H   2.276   8.399 -11.615 1.00 . A A .  39 VAL HA   1 1 
        3  3012 1 1  41 VAL HB   H   3.464  10.971 -10.977 1.00 . A A .  39 VAL HB   1 1 
        3  3013 1 1  41 VAL HG11 H   2.917  10.359 -13.900 1.00 . A A .  39 VAL HG11 1 1 
        3  3014 1 1  41 VAL HG12 H   3.067  11.998 -13.221 1.00 . A A .  39 VAL HG12 1 1 
        3  3015 1 1  41 VAL HG13 H   4.456  10.885 -13.177 1.00 . A A .  39 VAL HG13 1 1 
        3  3016 1 1  41 VAL HG21 H   1.270  11.772 -11.341 1.00 . A A .  39 VAL HG21 1 1 
        3  3017 1 1  41 VAL HG22 H   0.863  10.417 -12.421 1.00 . A A .  39 VAL HG22 1 1 
        3  3018 1 1  41 VAL HG23 H   1.065  10.134 -10.675 1.00 . A A .  39 VAL HG23 1 1 
        3  3019 1 1  41 VAL N    N   3.847   8.693 -10.311 1.00 . A A .  39 VAL N    1 1 
        3  3020 1 1  41 VAL O    O   5.329   8.279 -12.531 1.00 . A A .  39 VAL O    1 1 
        3  3021 1 1  42 ILE C    C   3.961   8.474 -16.199 1.00 . A A .  40 ILE C    1 1 
        3  3022 1 1  42 ILE CA   C   4.222   7.582 -14.983 1.00 . A A .  40 ILE CA   1 1 
        3  3023 1 1  42 ILE CB   C   3.875   6.110 -15.215 1.00 . A A .  40 ILE CB   1 1 
        3  3024 1 1  42 ILE CD1  C   3.608   4.532 -17.163 1.00 . A A .  40 ILE CD1  1 1 
        3  3025 1 1  42 ILE CG1  C   4.494   5.598 -16.517 1.00 . A A .  40 ILE CG1  1 1 
        3  3026 1 1  42 ILE CG2  C   2.361   5.891 -15.175 1.00 . A A .  40 ILE CG2  1 1 
        3  3027 1 1  42 ILE H    H   2.509   8.209 -13.978 1.00 . A A .  40 ILE H    1 1 
        3  3028 1 1  42 ILE HA   H   5.284   7.628 -14.743 1.00 . A A .  40 ILE HA   1 1 
        3  3029 1 1  42 ILE HB   H   4.305   5.525 -14.402 1.00 . A A .  40 ILE HB   1 1 
        3  3030 1 1  42 ILE HD11 H   3.515   3.679 -16.490 1.00 . A A .  40 ILE HD11 1 1 
        3  3031 1 1  42 ILE HD12 H   2.620   4.949 -17.359 1.00 . A A .  40 ILE HD12 1 1 
        3  3032 1 1  42 ILE HD13 H   4.057   4.206 -18.102 1.00 . A A .  40 ILE HD13 1 1 
        3  3033 1 1  42 ILE HG12 H   4.633   6.429 -17.209 1.00 . A A .  40 ILE HG12 1 1 
        3  3034 1 1  42 ILE HG13 H   5.481   5.183 -16.316 1.00 . A A .  40 ILE HG13 1 1 
        3  3035 1 1  42 ILE HG21 H   1.948   6.370 -14.287 1.00 . A A .  40 ILE HG21 1 1 
        3  3036 1 1  42 ILE HG22 H   1.908   6.326 -16.066 1.00 . A A .  40 ILE HG22 1 1 
        3  3037 1 1  42 ILE HG23 H   2.149   4.823 -15.144 1.00 . A A .  40 ILE HG23 1 1 
        3  3038 1 1  42 ILE N    N   3.493   8.103 -13.840 1.00 . A A .  40 ILE N    1 1 
        3  3039 1 1  42 ILE O    O   2.844   8.948 -16.396 1.00 . A A .  40 ILE O    1 1 
        3  3040 1 1  43 LEU C    C   5.264   8.663 -19.402 1.00 . A A .  41 LEU C    1 1 
        3  3041 1 1  43 LEU CA   C   4.910   9.501 -18.172 1.00 . A A .  41 LEU CA   1 1 
        3  3042 1 1  43 LEU CB   C   5.761  10.764 -18.022 1.00 . A A .  41 LEU CB   1 1 
        3  3043 1 1  43 LEU CD1  C   4.155  11.630 -16.282 1.00 . A A .  41 LEU CD1  1 1 
        3  3044 1 1  43 LEU CD2  C   6.038  13.105 -17.127 1.00 . A A .  41 LEU CD2  1 1 
        3  3045 1 1  43 LEU CG   C   5.041  11.997 -17.474 1.00 . A A .  41 LEU CG   1 1 
        3  3046 1 1  43 LEU H    H   5.917   8.285 -16.813 1.00 . A A .  41 LEU H    1 1 
        3  3047 1 1  43 LEU HA   H   3.872   9.821 -18.260 1.00 . A A .  41 LEU HA   1 1 
        3  3048 1 1  43 LEU HB2  H   6.601  10.536 -17.366 1.00 . A A .  41 LEU HB2  1 1 
        3  3049 1 1  43 LEU HB3  H   6.178  11.014 -18.998 1.00 . A A .  41 LEU HB3  1 1 
        3  3050 1 1  43 LEU HD11 H   4.714  10.994 -15.596 1.00 . A A .  41 LEU HD11 1 1 
        3  3051 1 1  43 LEU HD12 H   3.846  12.539 -15.765 1.00 . A A .  41 LEU HD12 1 1 
        3  3052 1 1  43 LEU HD13 H   3.273  11.096 -16.636 1.00 . A A .  41 LEU HD13 1 1 
        3  3053 1 1  43 LEU HD21 H   5.539  14.072 -17.179 1.00 . A A .  41 LEU HD21 1 1 
        3  3054 1 1  43 LEU HD22 H   6.421  12.947 -16.119 1.00 . A A .  41 LEU HD22 1 1 
        3  3055 1 1  43 LEU HD23 H   6.865  13.085 -17.838 1.00 . A A .  41 LEU HD23 1 1 
        3  3056 1 1  43 LEU HG   H   4.387  12.386 -18.254 1.00 . A A .  41 LEU HG   1 1 
        3  3057 1 1  43 LEU N    N   5.011   8.675 -16.981 1.00 . A A .  41 LEU N    1 1 
        3  3058 1 1  43 LEU O    O   6.231   7.902 -19.381 1.00 . A A .  41 LEU O    1 1 
        3  3059 1 1  44 ASP C    C   5.661   8.874 -22.562 1.00 . A A .  42 ASP C    1 1 
        3  3060 1 1  44 ASP CA   C   4.680   8.098 -21.680 1.00 . A A .  42 ASP CA   1 1 
        3  3061 1 1  44 ASP CB   C   3.374   7.932 -22.458 1.00 . A A .  42 ASP CB   1 1 
        3  3062 1 1  44 ASP CG   C   2.435   6.849 -21.923 1.00 . A A .  42 ASP CG   1 1 
        3  3063 1 1  44 ASP H    H   3.679   9.451 -20.452 1.00 . A A .  42 ASP H    1 1 
        3  3064 1 1  44 ASP HA   H   5.073   7.128 -21.373 1.00 . A A .  42 ASP HA   1 1 
        3  3065 1 1  44 ASP HB2  H   2.844   8.884 -22.457 1.00 . A A .  42 ASP HB2  1 1 
        3  3066 1 1  44 ASP HB3  H   3.614   7.702 -23.496 1.00 . A A .  42 ASP HB3  1 1 
        3  3067 1 1  44 ASP HD2  H   2.697   5.883 -23.518 1.00 . A A .  42 ASP HD2  1 1 
        3  3068 1 1  44 ASP N    N   4.463   8.830 -20.444 1.00 . A A .  42 ASP N    1 1 
        3  3069 1 1  44 ASP O    O   5.296   9.884 -23.161 1.00 . A A .  42 ASP O    1 1 
        3  3070 1 1  44 ASP OD1  O   1.696   7.067 -20.951 1.00 . A A .  42 ASP OD1  1 1 
        3  3071 1 1  44 ASP OD2  O   2.483   5.725 -22.554 1.00 . A A .  42 ASP OD2  1 1 
        3  3072 1 1  45 SER C    C   7.893   8.454 -24.838 1.00 . A A .  43 SER C    1 1 
        3  3073 1 1  45 SER CA   C   7.921   9.006 -23.411 1.00 . A A .  43 SER CA   1 1 
        3  3074 1 1  45 SER CB   C   9.303   8.796 -22.788 1.00 . A A .  43 SER CB   1 1 
        3  3075 1 1  45 SER H    H   7.174   7.550 -22.122 1.00 . A A .  43 SER H    1 1 
        3  3076 1 1  45 SER HA   H   7.679  10.068 -23.407 1.00 . A A .  43 SER HA   1 1 
        3  3077 1 1  45 SER HB2  H   9.303   9.181 -21.768 1.00 . A A .  43 SER HB2  1 1 
        3  3078 1 1  45 SER HB3  H   9.515   7.729 -22.726 1.00 . A A .  43 SER HB3  1 1 
        3  3079 1 1  45 SER HG   H  11.208   9.339 -23.071 1.00 . A A .  43 SER HG   1 1 
        3  3080 1 1  45 SER N    N   6.886   8.372 -22.612 1.00 . A A .  43 SER N    1 1 
        3  3081 1 1  45 SER O    O   8.089   9.197 -25.798 1.00 . A A .  43 SER O    1 1 
        3  3082 1 1  45 SER OG   O  10.330   9.440 -23.537 1.00 . A A .  43 SER OG   1 1 
        3  3083 1 1  46 GLY C    C   8.883   5.721 -26.501 1.00 . A A .  44 GLY C    1 1 
        3  3084 1 1  46 GLY CA   C   7.593   6.495 -26.224 1.00 . A A .  44 GLY CA   1 1 
        3  3085 1 1  46 GLY H    H   7.491   6.558 -24.144 1.00 . A A .  44 GLY H    1 1 
        3  3086 1 1  46 GLY HA2  H   6.742   5.813 -26.252 1.00 . A A .  44 GLY HA2  1 1 
        3  3087 1 1  46 GLY HA3  H   7.433   7.236 -27.008 1.00 . A A .  44 GLY HA3  1 1 
        3  3088 1 1  46 GLY N    N   7.649   7.155 -24.931 1.00 . A A .  44 GLY N    1 1 
        3  3089 1 1  46 GLY O    O   9.046   5.144 -27.575 1.00 . A A .  44 GLY O    1 1 
        3  3090 1 1  47 ASN C    C  10.780   3.556 -25.904 1.00 . A A .  45 ASN C    1 1 
        3  3091 1 1  47 ASN CA   C  11.038   5.041 -25.638 1.00 . A A .  45 ASN CA   1 1 
        3  3092 1 1  47 ASN CB   C  11.856   5.156 -24.351 1.00 . A A .  45 ASN CB   1 1 
        3  3093 1 1  47 ASN CG   C  12.651   6.462 -24.321 1.00 . A A .  45 ASN CG   1 1 
        3  3094 1 1  47 ASN H    H   9.626   6.206 -24.644 1.00 . A A .  45 ASN H    1 1 
        3  3095 1 1  47 ASN HA   H  11.551   5.529 -26.466 1.00 . A A .  45 ASN HA   1 1 
        3  3096 1 1  47 ASN HB2  H  11.191   5.111 -23.488 1.00 . A A .  45 ASN HB2  1 1 
        3  3097 1 1  47 ASN HB3  H  12.537   4.309 -24.272 1.00 . A A .  45 ASN HB3  1 1 
        3  3098 1 1  47 ASN HD21 H  14.094   5.553 -25.413 1.00 . A A .  45 ASN HD21 1 1 
        3  3099 1 1  47 ASN HD22 H  14.406   7.207 -25.003 1.00 . A A .  45 ASN HD22 1 1 
        3  3100 1 1  47 ASN N    N   9.767   5.734 -25.514 1.00 . A A .  45 ASN N    1 1 
        3  3101 1 1  47 ASN ND2  N  13.813   6.402 -24.965 1.00 . A A .  45 ASN ND2  1 1 
        3  3102 1 1  47 ASN O    O   9.677   3.063 -25.672 1.00 . A A .  45 ASN O    1 1 
        3  3103 1 1  47 ASN OD1  O  12.238   7.458 -23.751 1.00 . A A .  45 ASN OD1  1 1 
        3  3104 1 1  48 ASP C    C  11.213   0.723 -25.446 1.00 . A A .  46 ASP C    1 1 
        3  3105 1 1  48 ASP CA   C  11.715   1.467 -26.685 1.00 . A A .  46 ASP CA   1 1 
        3  3106 1 1  48 ASP CB   C  13.079   0.886 -27.065 1.00 . A A .  46 ASP CB   1 1 
        3  3107 1 1  48 ASP CG   C  13.617   1.335 -28.425 1.00 . A A .  46 ASP CG   1 1 
        3  3108 1 1  48 ASP H    H  12.709   3.294 -26.571 1.00 . A A .  46 ASP H    1 1 
        3  3109 1 1  48 ASP HA   H  11.021   1.400 -27.522 1.00 . A A .  46 ASP HA   1 1 
        3  3110 1 1  48 ASP HB2  H  13.801   1.162 -26.296 1.00 . A A .  46 ASP HB2  1 1 
        3  3111 1 1  48 ASP HB3  H  13.008  -0.201 -27.060 1.00 . A A .  46 ASP HB3  1 1 
        3  3112 1 1  48 ASP HD2  H  12.082   1.040 -29.475 1.00 . A A .  46 ASP HD2  1 1 
        3  3113 1 1  48 ASP N    N  11.816   2.885 -26.386 1.00 . A A .  46 ASP N    1 1 
        3  3114 1 1  48 ASP O    O  11.949   0.561 -24.474 1.00 . A A .  46 ASP O    1 1 
        3  3115 1 1  48 ASP OD1  O  14.827   1.270 -28.686 1.00 . A A .  46 ASP OD1  1 1 
        3  3116 1 1  48 ASP OD2  O  12.724   1.772 -29.247 1.00 . A A .  46 ASP OD2  1 1 
        3  3117 1 1  49 ALA C    C   9.883  -1.867 -24.399 1.00 . A A .  47 ALA C    1 1 
        3  3118 1 1  49 ALA CA   C   9.353  -0.432 -24.418 1.00 . A A .  47 ALA CA   1 1 
        3  3119 1 1  49 ALA CB   C   7.830  -0.375 -24.549 1.00 . A A .  47 ALA CB   1 1 
        3  3120 1 1  49 ALA H    H   9.370   0.427 -26.316 1.00 . A A .  47 ALA H    1 1 
        3  3121 1 1  49 ALA HA   H   9.645   0.067 -23.493 1.00 . A A .  47 ALA HA   1 1 
        3  3122 1 1  49 ALA HB1  H   7.512   0.664 -24.643 1.00 . A A .  47 ALA HB1  1 1 
        3  3123 1 1  49 ALA HB2  H   7.520  -0.931 -25.434 1.00 . A A .  47 ALA HB2  1 1 
        3  3124 1 1  49 ALA HB3  H   7.372  -0.816 -23.664 1.00 . A A .  47 ALA HB3  1 1 
        3  3125 1 1  49 ALA N    N   9.963   0.291 -25.521 1.00 . A A .  47 ALA N    1 1 
        3  3126 1 1  49 ALA O    O   9.703  -2.586 -23.418 1.00 . A A .  47 ALA O    1 1 
        3  3127 1 1  50 SER C    C  11.979  -3.882 -24.414 1.00 . A A .  48 SER C    1 1 
        3  3128 1 1  50 SER CA   C  11.084  -3.577 -25.617 1.00 . A A .  48 SER CA   1 1 
        3  3129 1 1  50 SER CB   C  11.876  -3.727 -26.918 1.00 . A A .  48 SER CB   1 1 
        3  3130 1 1  50 SER H    H  10.669  -1.649 -26.289 1.00 . A A .  48 SER H    1 1 
        3  3131 1 1  50 SER HA   H  10.225  -4.247 -25.635 1.00 . A A .  48 SER HA   1 1 
        3  3132 1 1  50 SER HB2  H  11.784  -4.751 -27.281 1.00 . A A .  48 SER HB2  1 1 
        3  3133 1 1  50 SER HB3  H  11.445  -3.078 -27.681 1.00 . A A .  48 SER HB3  1 1 
        3  3134 1 1  50 SER HG   H  13.647  -3.109 -27.615 1.00 . A A .  48 SER HG   1 1 
        3  3135 1 1  50 SER N    N  10.527  -2.240 -25.495 1.00 . A A .  48 SER N    1 1 
        3  3136 1 1  50 SER O    O  11.835  -4.926 -23.778 1.00 . A A .  48 SER O    1 1 
        3  3137 1 1  50 SER OG   O  13.253  -3.406 -26.745 1.00 . A A .  48 SER OG   1 1 
        3  3138 1 1  51 SER C    C  13.019  -3.162 -21.706 1.00 . A A .  49 SER C    1 1 
        3  3139 1 1  51 SER CA   C  13.799  -3.110 -23.021 1.00 . A A .  49 SER CA   1 1 
        3  3140 1 1  51 SER CB   C  14.823  -1.974 -22.986 1.00 . A A .  49 SER CB   1 1 
        3  3141 1 1  51 SER H    H  12.992  -2.107 -24.659 1.00 . A A .  49 SER H    1 1 
        3  3142 1 1  51 SER HA   H  14.312  -4.055 -23.199 1.00 . A A .  49 SER HA   1 1 
        3  3143 1 1  51 SER HB2  H  14.318  -1.038 -22.748 1.00 . A A .  49 SER HB2  1 1 
        3  3144 1 1  51 SER HB3  H  15.543  -2.159 -22.189 1.00 . A A .  49 SER HB3  1 1 
        3  3145 1 1  51 SER HG   H  15.963  -2.699 -24.462 1.00 . A A .  49 SER HG   1 1 
        3  3146 1 1  51 SER N    N  12.882  -2.953 -24.137 1.00 . A A .  49 SER N    1 1 
        3  3147 1 1  51 SER O    O  13.458  -3.791 -20.744 1.00 . A A .  49 SER O    1 1 
        3  3148 1 1  51 SER OG   O  15.513  -1.838 -24.225 1.00 . A A .  49 SER OG   1 1 
        3  3149 1 1  52 ALA C    C  10.370  -3.822 -20.331 1.00 . A A .  50 ALA C    1 1 
        3  3150 1 1  52 ALA CA   C  11.030  -2.455 -20.525 1.00 . A A .  50 ALA CA   1 1 
        3  3151 1 1  52 ALA CB   C  10.005  -1.328 -20.666 1.00 . A A .  50 ALA CB   1 1 
        3  3152 1 1  52 ALA H    H  11.525  -1.984 -22.492 1.00 . A A .  50 ALA H    1 1 
        3  3153 1 1  52 ALA HA   H  11.668  -2.244 -19.667 1.00 . A A .  50 ALA HA   1 1 
        3  3154 1 1  52 ALA HB1  H  10.399  -0.419 -20.211 1.00 . A A .  50 ALA HB1  1 1 
        3  3155 1 1  52 ALA HB2  H   9.806  -1.148 -21.722 1.00 . A A .  50 ALA HB2  1 1 
        3  3156 1 1  52 ALA HB3  H   9.080  -1.613 -20.165 1.00 . A A .  50 ALA HB3  1 1 
        3  3157 1 1  52 ALA N    N  11.875  -2.493 -21.706 1.00 . A A .  50 ALA N    1 1 
        3  3158 1 1  52 ALA O    O  10.243  -4.300 -19.205 1.00 . A A .  50 ALA O    1 1 
        3  3159 1 1  53 TYR C    C  10.327  -6.813 -21.049 1.00 . A A .  51 TYR C    1 1 
        3  3160 1 1  53 TYR CA   C   9.325  -5.715 -21.414 1.00 . A A .  51 TYR CA   1 1 
        3  3161 1 1  53 TYR CB   C   8.807  -5.965 -22.832 1.00 . A A .  51 TYR CB   1 1 
        3  3162 1 1  53 TYR CD1  C   6.329  -5.623 -22.515 1.00 . A A .  51 TYR CD1  1 1 
        3  3163 1 1  53 TYR CD2  C   7.477  -4.219 -24.073 1.00 . A A .  51 TYR CD2  1 1 
        3  3164 1 1  53 TYR CE1  C   5.094  -4.945 -22.815 1.00 . A A .  51 TYR CE1  1 1 
        3  3165 1 1  53 TYR CE2  C   6.242  -3.542 -24.373 1.00 . A A .  51 TYR CE2  1 1 
        3  3166 1 1  53 TYR CG   C   7.495  -5.246 -23.150 1.00 . A A .  51 TYR CG   1 1 
        3  3167 1 1  53 TYR CZ   C   5.112  -3.938 -23.729 1.00 . A A .  51 TYR CZ   1 1 
        3  3168 1 1  53 TYR H    H  10.076  -4.018 -22.359 1.00 . A A .  51 TYR H    1 1 
        3  3169 1 1  53 TYR HA   H   8.541  -5.684 -20.658 1.00 . A A .  51 TYR HA   1 1 
        3  3170 1 1  53 TYR HB2  H   9.566  -5.648 -23.546 1.00 . A A .  51 TYR HB2  1 1 
        3  3171 1 1  53 TYR HB3  H   8.664  -7.037 -22.972 1.00 . A A .  51 TYR HB3  1 1 
        3  3172 1 1  53 TYR HD1  H   6.343  -6.433 -21.787 1.00 . A A .  51 TYR HD1  1 1 
        3  3173 1 1  53 TYR HD2  H   8.398  -3.921 -24.574 1.00 . A A .  51 TYR HD2  1 1 
        3  3174 1 1  53 TYR HE1  H   4.166  -5.233 -22.321 1.00 . A A .  51 TYR HE1  1 1 
        3  3175 1 1  53 TYR HE2  H   6.214  -2.730 -25.099 1.00 . A A .  51 TYR HE2  1 1 
        3  3176 1 1  53 TYR HH   H   4.126  -2.340 -24.235 1.00 . A A .  51 TYR HH   1 1 
        3  3177 1 1  53 TYR N    N   9.968  -4.413 -21.447 1.00 . A A .  51 TYR N    1 1 
        3  3178 1 1  53 TYR O    O  10.049  -7.654 -20.196 1.00 . A A .  51 TYR O    1 1 
        3  3179 1 1  53 TYR OH   O   3.945  -3.298 -24.012 1.00 . A A .  51 TYR OH   1 1 
        3  3180 1 1  54 LYS C    C  12.983  -7.641 -20.017 1.00 . A A .  52 LYS C    1 1 
        3  3181 1 1  54 LYS CA   C  12.517  -7.749 -21.471 1.00 . A A .  52 LYS CA   1 1 
        3  3182 1 1  54 LYS CB   C  13.646  -7.593 -22.491 1.00 . A A .  52 LYS CB   1 1 
        3  3183 1 1  54 LYS CD   C  12.467  -7.823 -24.709 1.00 . A A .  52 LYS CD   1 1 
        3  3184 1 1  54 LYS CE   C  13.213  -6.802 -25.571 1.00 . A A .  52 LYS CE   1 1 
        3  3185 1 1  54 LYS CG   C  13.413  -8.490 -23.708 1.00 . A A .  52 LYS CG   1 1 
        3  3186 1 1  54 LYS H    H  11.691  -6.081 -22.407 1.00 . A A .  52 LYS H    1 1 
        3  3187 1 1  54 LYS HA   H  12.080  -8.736 -21.622 1.00 . A A .  52 LYS HA   1 1 
        3  3188 1 1  54 LYS HB2  H  13.713  -6.553 -22.810 1.00 . A A .  52 LYS HB2  1 1 
        3  3189 1 1  54 LYS HB3  H  14.599  -7.845 -22.026 1.00 . A A .  52 LYS HB3  1 1 
        3  3190 1 1  54 LYS HD2  H  12.014  -8.581 -25.347 1.00 . A A .  52 LYS HD2  1 1 
        3  3191 1 1  54 LYS HD3  H  11.656  -7.330 -24.174 1.00 . A A .  52 LYS HD3  1 1 
        3  3192 1 1  54 LYS HE2  H  12.517  -6.043 -25.929 1.00 . A A .  52 LYS HE2  1 1 
        3  3193 1 1  54 LYS HE3  H  13.963  -6.289 -24.970 1.00 . A A .  52 LYS HE3  1 1 
        3  3194 1 1  54 LYS HG2  H  14.366  -8.708 -24.192 1.00 . A A .  52 LYS HG2  1 1 
        3  3195 1 1  54 LYS HG3  H  12.994  -9.444 -23.387 1.00 . A A .  52 LYS HG3  1 1 
        3  3196 1 1  54 LYS HZ1  H  13.539  -7.057 -27.572 1.00 . A A .  52 LYS HZ1  1 1 
        3  3197 1 1  54 LYS HZ2  H  14.854  -7.362 -26.653 1.00 . A A .  52 LYS HZ2  1 1 
        3  3198 1 1  54 LYS HZ3  H  13.632  -8.443 -26.714 1.00 . A A .  52 LYS HZ3  1 1 
        3  3199 1 1  54 LYS N    N  11.472  -6.769 -21.714 1.00 . A A .  52 LYS N    1 1 
        3  3200 1 1  54 LYS NZ   N  13.862  -7.470 -26.721 1.00 . A A .  52 LYS NZ   1 1 
        3  3201 1 1  54 LYS O    O  13.059  -8.645 -19.310 1.00 . A A .  52 LYS O    1 1 
        3  3202 1 1  55 LEU C    C  12.582  -6.400 -17.284 1.00 . A A .  53 LEU C    1 1 
        3  3203 1 1  55 LEU CA   C  13.738  -6.164 -18.258 1.00 . A A .  53 LEU CA   1 1 
        3  3204 1 1  55 LEU CB   C  14.356  -4.768 -18.151 1.00 . A A .  53 LEU CB   1 1 
        3  3205 1 1  55 LEU CD1  C  13.801  -3.911 -15.845 1.00 . A A .  53 LEU CD1  1 1 
        3  3206 1 1  55 LEU CD2  C  15.717  -5.540 -16.173 1.00 . A A .  53 LEU CD2  1 1 
        3  3207 1 1  55 LEU CG   C  14.916  -4.386 -16.779 1.00 . A A .  53 LEU CG   1 1 
        3  3208 1 1  55 LEU H    H  13.217  -5.604 -20.196 1.00 . A A .  53 LEU H    1 1 
        3  3209 1 1  55 LEU HA   H  14.526  -6.884 -18.039 1.00 . A A .  53 LEU HA   1 1 
        3  3210 1 1  55 LEU HB2  H  15.160  -4.692 -18.883 1.00 . A A .  53 LEU HB2  1 1 
        3  3211 1 1  55 LEU HB3  H  13.600  -4.035 -18.430 1.00 . A A .  53 LEU HB3  1 1 
        3  3212 1 1  55 LEU HD11 H  13.974  -4.304 -14.843 1.00 . A A .  53 LEU HD11 1 1 
        3  3213 1 1  55 LEU HD12 H  13.795  -2.821 -15.812 1.00 . A A .  53 LEU HD12 1 1 
        3  3214 1 1  55 LEU HD13 H  12.840  -4.268 -16.215 1.00 . A A .  53 LEU HD13 1 1 
        3  3215 1 1  55 LEU HD21 H  16.067  -6.197 -16.969 1.00 . A A .  53 LEU HD21 1 1 
        3  3216 1 1  55 LEU HD22 H  16.574  -5.141 -15.629 1.00 . A A .  53 LEU HD22 1 1 
        3  3217 1 1  55 LEU HD23 H  15.083  -6.104 -15.489 1.00 . A A .  53 LEU HD23 1 1 
        3  3218 1 1  55 LEU HG   H  15.603  -3.551 -16.911 1.00 . A A .  53 LEU HG   1 1 
        3  3219 1 1  55 LEU N    N  13.282  -6.415 -19.614 1.00 . A A .  53 LEU N    1 1 
        3  3220 1 1  55 LEU O    O  12.794  -6.858 -16.162 1.00 . A A .  53 LEU O    1 1 
        3  3221 1 1  56 GLY C    C   9.999  -7.718 -16.548 1.00 . A A .  54 GLY C    1 1 
        3  3222 1 1  56 GLY CA   C  10.194  -6.250 -16.932 1.00 . A A .  54 GLY CA   1 1 
        3  3223 1 1  56 GLY H    H  11.219  -5.706 -18.662 1.00 . A A .  54 GLY H    1 1 
        3  3224 1 1  56 GLY HA2  H  10.276  -5.642 -16.030 1.00 . A A .  54 GLY HA2  1 1 
        3  3225 1 1  56 GLY HA3  H   9.320  -5.893 -17.477 1.00 . A A .  54 GLY HA3  1 1 
        3  3226 1 1  56 GLY N    N  11.383  -6.078 -17.748 1.00 . A A .  54 GLY N    1 1 
        3  3227 1 1  56 GLY O    O   9.867  -8.043 -15.369 1.00 . A A .  54 GLY O    1 1 
        3  3228 1 1  57 THR C    C  10.994 -10.563 -16.567 1.00 . A A .  55 THR C    1 1 
        3  3229 1 1  57 THR CA   C   9.810  -9.992 -17.351 1.00 . A A .  55 THR CA   1 1 
        3  3230 1 1  57 THR CB   C   9.608 -10.655 -18.715 1.00 . A A .  55 THR CB   1 1 
        3  3231 1 1  57 THR CG2  C   9.552 -12.181 -18.622 1.00 . A A .  55 THR CG2  1 1 
        3  3232 1 1  57 THR H    H  10.095  -8.293 -18.523 1.00 . A A .  55 THR H    1 1 
        3  3233 1 1  57 THR HA   H   8.921 -10.139 -16.739 1.00 . A A .  55 THR HA   1 1 
        3  3234 1 1  57 THR HB   H  10.375 -10.335 -19.420 1.00 . A A .  55 THR HB   1 1 
        3  3235 1 1  57 THR HG1  H   8.164  -9.294 -18.979 1.00 . A A .  55 THR HG1  1 1 
        3  3236 1 1  57 THR HG21 H   8.772 -12.557 -19.284 1.00 . A A .  55 THR HG21 1 1 
        3  3237 1 1  57 THR HG22 H  10.514 -12.598 -18.919 1.00 . A A .  55 THR HG22 1 1 
        3  3238 1 1  57 THR HG23 H   9.329 -12.474 -17.596 1.00 . A A .  55 THR HG23 1 1 
        3  3239 1 1  57 THR N    N   9.987  -8.566 -17.567 1.00 . A A .  55 THR N    1 1 
        3  3240 1 1  57 THR O    O  10.822 -11.460 -15.744 1.00 . A A .  55 THR O    1 1 
        3  3241 1 1  57 THR OG1  O   8.285 -10.281 -19.090 1.00 . A A .  55 THR OG1  1 1 
        3  3242 1 1  58 TYR C    C  13.246 -10.338 -14.665 1.00 . A A .  56 TYR C    1 1 
        3  3243 1 1  58 TYR CA   C  13.380 -10.464 -16.184 1.00 . A A .  56 TYR CA   1 1 
        3  3244 1 1  58 TYR CB   C  14.493  -9.531 -16.664 1.00 . A A .  56 TYR CB   1 1 
        3  3245 1 1  58 TYR CD1  C  16.076 -11.103 -15.490 1.00 . A A .  56 TYR CD1  1 1 
        3  3246 1 1  58 TYR CD2  C  16.949  -9.052 -16.356 1.00 . A A .  56 TYR CD2  1 1 
        3  3247 1 1  58 TYR CE1  C  17.386 -11.457 -15.009 1.00 . A A .  56 TYR CE1  1 1 
        3  3248 1 1  58 TYR CE2  C  18.259  -9.407 -15.875 1.00 . A A .  56 TYR CE2  1 1 
        3  3249 1 1  58 TYR CG   C  15.885  -9.907 -16.153 1.00 . A A .  56 TYR CG   1 1 
        3  3250 1 1  58 TYR CZ   C  18.413 -10.592 -15.225 1.00 . A A .  56 TYR CZ   1 1 
        3  3251 1 1  58 TYR H    H  12.299  -9.290 -17.523 1.00 . A A .  56 TYR H    1 1 
        3  3252 1 1  58 TYR HA   H  13.541 -11.510 -16.442 1.00 . A A .  56 TYR HA   1 1 
        3  3253 1 1  58 TYR HB2  H  14.506  -9.528 -17.754 1.00 . A A .  56 TYR HB2  1 1 
        3  3254 1 1  58 TYR HB3  H  14.263  -8.514 -16.346 1.00 . A A .  56 TYR HB3  1 1 
        3  3255 1 1  58 TYR HD1  H  15.235 -11.778 -15.330 1.00 . A A .  56 TYR HD1  1 1 
        3  3256 1 1  58 TYR HD2  H  16.798  -8.109 -16.880 1.00 . A A .  56 TYR HD2  1 1 
        3  3257 1 1  58 TYR HE1  H  17.551 -12.398 -14.483 1.00 . A A .  56 TYR HE1  1 1 
        3  3258 1 1  58 TYR HE2  H  19.108  -8.741 -16.028 1.00 . A A .  56 TYR HE2  1 1 
        3  3259 1 1  58 TYR HH   H  19.961 -10.255 -14.099 1.00 . A A .  56 TYR HH   1 1 
        3  3260 1 1  58 TYR N    N  12.168 -10.019 -16.852 1.00 . A A .  56 TYR N    1 1 
        3  3261 1 1  58 TYR O    O  13.536 -11.283 -13.932 1.00 . A A .  56 TYR O    1 1 
        3  3262 1 1  58 TYR OH   O  19.650 -10.927 -14.771 1.00 . A A .  56 TYR OH   1 1 
        3  3263 1 1  59 LEU C    C  11.384  -9.637 -12.319 1.00 . A A .  57 LEU C    1 1 
        3  3264 1 1  59 LEU CA   C  12.631  -8.903 -12.818 1.00 . A A .  57 LEU CA   1 1 
        3  3265 1 1  59 LEU CB   C  12.606  -7.397 -12.550 1.00 . A A .  57 LEU CB   1 1 
        3  3266 1 1  59 LEU CD1  C  14.364  -6.538 -10.959 1.00 . A A .  57 LEU CD1  1 1 
        3  3267 1 1  59 LEU CD2  C  11.935  -5.874 -10.654 1.00 . A A .  57 LEU CD2  1 1 
        3  3268 1 1  59 LEU CG   C  12.903  -6.967 -11.112 1.00 . A A .  57 LEU CG   1 1 
        3  3269 1 1  59 LEU H    H  12.572  -8.401 -14.839 1.00 . A A .  57 LEU H    1 1 
        3  3270 1 1  59 LEU HA   H  13.500  -9.308 -12.301 1.00 . A A .  57 LEU HA   1 1 
        3  3271 1 1  59 LEU HB2  H  13.330  -6.918 -13.208 1.00 . A A .  57 LEU HB2  1 1 
        3  3272 1 1  59 LEU HB3  H  11.623  -7.015 -12.826 1.00 . A A .  57 LEU HB3  1 1 
        3  3273 1 1  59 LEU HD11 H  14.939  -7.354 -10.521 1.00 . A A .  57 LEU HD11 1 1 
        3  3274 1 1  59 LEU HD12 H  14.774  -6.290 -11.938 1.00 . A A .  57 LEU HD12 1 1 
        3  3275 1 1  59 LEU HD13 H  14.421  -5.665 -10.310 1.00 . A A .  57 LEU HD13 1 1 
        3  3276 1 1  59 LEU HD21 H  11.183  -6.308  -9.995 1.00 . A A .  57 LEU HD21 1 1 
        3  3277 1 1  59 LEU HD22 H  12.486  -5.102 -10.118 1.00 . A A .  57 LEU HD22 1 1 
        3  3278 1 1  59 LEU HD23 H  11.446  -5.435 -11.524 1.00 . A A .  57 LEU HD23 1 1 
        3  3279 1 1  59 LEU HG   H  12.750  -7.826 -10.459 1.00 . A A .  57 LEU HG   1 1 
        3  3280 1 1  59 LEU N    N  12.806  -9.164 -14.236 1.00 . A A .  57 LEU N    1 1 
        3  3281 1 1  59 LEU O    O  11.434 -10.334 -11.306 1.00 . A A .  57 LEU O    1 1 
        3  3282 1 1  60 TYR C    C   9.224 -11.599 -12.501 1.00 . A A .  58 TYR C    1 1 
        3  3283 1 1  60 TYR CA   C   9.040 -10.093 -12.698 1.00 . A A .  58 TYR CA   1 1 
        3  3284 1 1  60 TYR CB   C   8.098  -9.857 -13.881 1.00 . A A .  58 TYR CB   1 1 
        3  3285 1 1  60 TYR CD1  C   6.560  -8.334 -12.588 1.00 . A A .  58 TYR CD1  1 1 
        3  3286 1 1  60 TYR CD2  C   7.170  -7.706 -14.812 1.00 . A A .  58 TYR CD2  1 1 
        3  3287 1 1  60 TYR CE1  C   5.760  -7.142 -12.471 1.00 . A A .  58 TYR CE1  1 1 
        3  3288 1 1  60 TYR CE2  C   6.370  -6.514 -14.695 1.00 . A A .  58 TYR CE2  1 1 
        3  3289 1 1  60 TYR CG   C   7.248  -8.591 -13.756 1.00 . A A .  58 TYR CG   1 1 
        3  3290 1 1  60 TYR CZ   C   5.704  -6.291 -13.531 1.00 . A A .  58 TYR CZ   1 1 
        3  3291 1 1  60 TYR H    H  10.265  -8.888 -13.875 1.00 . A A .  58 TYR H    1 1 
        3  3292 1 1  60 TYR HA   H   8.691  -9.652 -11.764 1.00 . A A .  58 TYR HA   1 1 
        3  3293 1 1  60 TYR HB2  H   8.688  -9.798 -14.795 1.00 . A A .  58 TYR HB2  1 1 
        3  3294 1 1  60 TYR HB3  H   7.437 -10.717 -13.983 1.00 . A A .  58 TYR HB3  1 1 
        3  3295 1 1  60 TYR HD1  H   6.621  -9.033 -11.754 1.00 . A A .  58 TYR HD1  1 1 
        3  3296 1 1  60 TYR HD2  H   7.714  -7.909 -15.735 1.00 . A A .  58 TYR HD2  1 1 
        3  3297 1 1  60 TYR HE1  H   5.211  -6.927 -11.554 1.00 . A A .  58 TYR HE1  1 1 
        3  3298 1 1  60 TYR HE2  H   6.300  -5.807 -15.522 1.00 . A A .  58 TYR HE2  1 1 
        3  3299 1 1  60 TYR HH   H   5.380  -4.414 -13.919 1.00 . A A .  58 TYR HH   1 1 
        3  3300 1 1  60 TYR N    N  10.296  -9.456 -13.053 1.00 . A A .  58 TYR N    1 1 
        3  3301 1 1  60 TYR O    O   8.554 -12.206 -11.667 1.00 . A A .  58 TYR O    1 1 
        3  3302 1 1  60 TYR OH   O   4.949  -5.166 -13.420 1.00 . A A .  58 TYR OH   1 1 
        3  3303 1 1  61 GLN C    C  11.853 -13.814 -12.730 1.00 . A A .  59 GLN C    1 1 
        3  3304 1 1  61 GLN CA   C  10.417 -13.582 -13.205 1.00 . A A .  59 GLN CA   1 1 
        3  3305 1 1  61 GLN CB   C  10.169 -14.264 -14.552 1.00 . A A .  59 GLN CB   1 1 
        3  3306 1 1  61 GLN CD   C  10.519 -16.398 -13.254 1.00 . A A .  59 GLN CD   1 1 
        3  3307 1 1  61 GLN CG   C   9.711 -15.711 -14.358 1.00 . A A .  59 GLN CG   1 1 
        3  3308 1 1  61 GLN H    H  10.676 -11.657 -13.959 1.00 . A A .  59 GLN H    1 1 
        3  3309 1 1  61 GLN HA   H   9.715 -13.976 -12.470 1.00 . A A .  59 GLN HA   1 1 
        3  3310 1 1  61 GLN HB2  H   9.412 -13.712 -15.110 1.00 . A A .  59 GLN HB2  1 1 
        3  3311 1 1  61 GLN HB3  H  11.081 -14.244 -15.148 1.00 . A A .  59 GLN HB3  1 1 
        3  3312 1 1  61 GLN HE21 H  12.200 -16.034 -14.324 1.00 . A A .  59 GLN HE21 1 1 
        3  3313 1 1  61 GLN HE22 H  12.442 -16.863 -12.823 1.00 . A A .  59 GLN HE22 1 1 
        3  3314 1 1  61 GLN HG2  H   8.652 -15.730 -14.103 1.00 . A A .  59 GLN HG2  1 1 
        3  3315 1 1  61 GLN HG3  H   9.825 -16.261 -15.292 1.00 . A A .  59 GLN HG3  1 1 
        3  3316 1 1  61 GLN N    N  10.136 -12.158 -13.283 1.00 . A A .  59 GLN N    1 1 
        3  3317 1 1  61 GLN NE2  N  11.829 -16.435 -13.486 1.00 . A A .  59 GLN NE2  1 1 
        3  3318 1 1  61 GLN O    O  12.805 -13.515 -13.449 1.00 . A A .  59 GLN O    1 1 
        3  3319 1 1  61 GLN OE1  O   9.989 -16.863 -12.259 1.00 . A A .  59 GLN OE1  1 1 
        3  3320 1 1  62 LYS C    C  13.457 -16.134 -10.823 1.00 . A A .  60 LYS C    1 1 
        3  3321 1 1  62 LYS CA   C  13.266 -14.620 -10.940 1.00 . A A .  60 LYS CA   1 1 
        3  3322 1 1  62 LYS CB   C  13.431 -13.874  -9.615 1.00 . A A .  60 LYS CB   1 1 
        3  3323 1 1  62 LYS CD   C  12.577 -13.750  -7.245 1.00 . A A .  60 LYS CD   1 1 
        3  3324 1 1  62 LYS CE   C  12.488 -12.236  -7.046 1.00 . A A .  60 LYS CE   1 1 
        3  3325 1 1  62 LYS CG   C  12.242 -14.134  -8.688 1.00 . A A .  60 LYS CG   1 1 
        3  3326 1 1  62 LYS H    H  11.183 -14.584 -10.942 1.00 . A A .  60 LYS H    1 1 
        3  3327 1 1  62 LYS HA   H  14.018 -14.229 -11.626 1.00 . A A .  60 LYS HA   1 1 
        3  3328 1 1  62 LYS HB2  H  14.353 -14.191  -9.127 1.00 . A A .  60 LYS HB2  1 1 
        3  3329 1 1  62 LYS HB3  H  13.523 -12.805  -9.804 1.00 . A A .  60 LYS HB3  1 1 
        3  3330 1 1  62 LYS HD2  H  11.890 -14.251  -6.563 1.00 . A A .  60 LYS HD2  1 1 
        3  3331 1 1  62 LYS HD3  H  13.581 -14.095  -6.997 1.00 . A A .  60 LYS HD3  1 1 
        3  3332 1 1  62 LYS HE2  H  13.121 -11.729  -7.775 1.00 . A A .  60 LYS HE2  1 1 
        3  3333 1 1  62 LYS HE3  H  11.467 -11.899  -7.222 1.00 . A A .  60 LYS HE3  1 1 
        3  3334 1 1  62 LYS HG2  H  11.379 -13.562  -9.029 1.00 . A A .  60 LYS HG2  1 1 
        3  3335 1 1  62 LYS HG3  H  11.964 -15.187  -8.733 1.00 . A A .  60 LYS HG3  1 1 
        3  3336 1 1  62 LYS HZ1  H  12.161 -11.387  -5.216 1.00 . A A .  60 LYS HZ1  1 1 
        3  3337 1 1  62 LYS HZ2  H  13.137 -12.696  -5.163 1.00 . A A .  60 LYS HZ2  1 1 
        3  3338 1 1  62 LYS HZ3  H  13.710 -11.272  -5.721 1.00 . A A .  60 LYS HZ3  1 1 
        3  3339 1 1  62 LYS N    N  11.963 -14.344 -11.521 1.00 . A A .  60 LYS N    1 1 
        3  3340 1 1  62 LYS NZ   N  12.908 -11.868  -5.675 1.00 . A A .  60 LYS NZ   1 1 
        3  3341 1 1  62 LYS O    O  12.558 -16.843 -10.375 1.00 . A A .  60 LYS O    1 1 
        3  3342 1 1  63 ASP C    C  14.079 -18.754 -12.179 1.00 . A A .  61 ASP C    1 1 
        3  3343 1 1  63 ASP CA   C  14.955 -17.999 -11.178 1.00 . A A .  61 ASP CA   1 1 
        3  3344 1 1  63 ASP CB   C  14.684 -18.572  -9.786 1.00 . A A .  61 ASP CB   1 1 
        3  3345 1 1  63 ASP CG   C  15.190 -17.715  -8.624 1.00 . A A .  61 ASP CG   1 1 
        3  3346 1 1  63 ASP H    H  15.361 -15.999 -11.595 1.00 . A A .  61 ASP H    1 1 
        3  3347 1 1  63 ASP HA   H  16.016 -18.062 -11.421 1.00 . A A .  61 ASP HA   1 1 
        3  3348 1 1  63 ASP HB2  H  13.610 -18.715  -9.671 1.00 . A A .  61 ASP HB2  1 1 
        3  3349 1 1  63 ASP HB3  H  15.146 -19.558  -9.719 1.00 . A A .  61 ASP HB3  1 1 
        3  3350 1 1  63 ASP HD2  H  16.176 -19.044  -7.724 1.00 . A A .  61 ASP HD2  1 1 
        3  3351 1 1  63 ASP N    N  14.635 -16.583 -11.232 1.00 . A A .  61 ASP N    1 1 
        3  3352 1 1  63 ASP O    O  13.535 -19.811 -11.860 1.00 . A A .  61 ASP O    1 1 
        3  3353 1 1  63 ASP OD1  O  14.564 -16.712  -8.250 1.00 . A A .  61 ASP OD1  1 1 
        3  3354 1 1  63 ASP OD2  O  16.292 -18.120  -8.088 1.00 . A A .  61 ASP OD2  1 1 
        3  3355 1 1  64 ASN C    C  13.563 -20.259 -14.573 1.00 . A A .  62 ASN C    1 1 
        3  3356 1 1  64 ASN CA   C  13.167 -18.789 -14.419 1.00 . A A .  62 ASN CA   1 1 
        3  3357 1 1  64 ASN CB   C  13.400 -18.093 -15.761 1.00 . A A .  62 ASN CB   1 1 
        3  3358 1 1  64 ASN CG   C  14.858 -17.653 -15.904 1.00 . A A .  62 ASN CG   1 1 
        3  3359 1 1  64 ASN H    H  14.413 -17.323 -13.620 1.00 . A A .  62 ASN H    1 1 
        3  3360 1 1  64 ASN HA   H  12.133 -18.668 -14.096 1.00 . A A .  62 ASN HA   1 1 
        3  3361 1 1  64 ASN HB2  H  13.139 -18.769 -16.576 1.00 . A A .  62 ASN HB2  1 1 
        3  3362 1 1  64 ASN HB3  H  12.745 -17.226 -15.844 1.00 . A A .  62 ASN HB3  1 1 
        3  3363 1 1  64 ASN HD21 H  14.319 -16.554 -17.517 1.00 . A A .  62 ASN HD21 1 1 
        3  3364 1 1  64 ASN HD22 H  15.999 -16.486 -17.102 1.00 . A A .  62 ASN HD22 1 1 
        3  3365 1 1  64 ASN N    N  13.968 -18.183 -13.369 1.00 . A A .  62 ASN N    1 1 
        3  3366 1 1  64 ASN ND2  N  15.077 -16.830 -16.926 1.00 . A A .  62 ASN ND2  1 1 
        3  3367 1 1  64 ASN O    O  12.703 -21.138 -14.600 1.00 . A A .  62 ASN O    1 1 
        3  3368 1 1  64 ASN OD1  O  15.727 -18.036 -15.138 1.00 . A A .  62 ASN OD1  1 1 
        3  3369 1 1  65 SER C    C  14.753 -22.501 -16.039 1.00 . A A .  63 SER C    1 1 
        3  3370 1 1  65 SER CA   C  15.387 -21.828 -14.820 1.00 . A A .  63 SER CA   1 1 
        3  3371 1 1  65 SER CB   C  15.132 -22.661 -13.561 1.00 . A A .  63 SER CB   1 1 
        3  3372 1 1  65 SER H    H  15.559 -19.760 -14.646 1.00 . A A .  63 SER H    1 1 
        3  3373 1 1  65 SER HA   H  16.460 -21.708 -14.964 1.00 . A A .  63 SER HA   1 1 
        3  3374 1 1  65 SER HB2  H  14.059 -22.809 -13.436 1.00 . A A .  63 SER HB2  1 1 
        3  3375 1 1  65 SER HB3  H  15.578 -23.648 -13.683 1.00 . A A .  63 SER HB3  1 1 
        3  3376 1 1  65 SER HG   H  15.998 -22.737 -11.759 1.00 . A A .  63 SER HG   1 1 
        3  3377 1 1  65 SER N    N  14.866 -20.480 -14.669 1.00 . A A .  63 SER N    1 1 
        3  3378 1 1  65 SER O    O  14.499 -23.705 -16.026 1.00 . A A .  63 SER O    1 1 
        3  3379 1 1  65 SER OG   O  15.664 -22.041 -12.394 1.00 . A A .  63 SER OG   1 1 
        3  3380 1 1  66 CYS C    C  12.619 -22.924 -17.924 1.00 . A A .  64 CYS C    1 1 
        3  3381 1 1  66 CYS CA   C  13.915 -22.197 -18.287 1.00 . A A .  64 CYS CA   1 1 
        3  3382 1 1  66 CYS CB   C  14.879 -23.101 -19.059 1.00 . A A .  64 CYS CB   1 1 
        3  3383 1 1  66 CYS H    H  14.724 -20.717 -17.065 1.00 . A A .  64 CYS H    1 1 
        3  3384 1 1  66 CYS HA   H  13.710 -21.330 -18.914 1.00 . A A .  64 CYS HA   1 1 
        3  3385 1 1  66 CYS HB2  H  15.908 -22.794 -18.872 1.00 . A A .  64 CYS HB2  1 1 
        3  3386 1 1  66 CYS HB3  H  14.784 -24.129 -18.711 1.00 . A A .  64 CYS HB3  1 1 
        3  3387 1 1  66 CYS HG   H  14.046 -21.771 -20.838 1.00 . A A .  64 CYS HG   1 1 
        3  3388 1 1  66 CYS N    N  14.515 -21.695 -17.063 1.00 . A A .  64 CYS N    1 1 
        3  3389 1 1  66 CYS O    O  12.349 -24.011 -18.433 1.00 . A A .  64 CYS O    1 1 
        3  3390 1 1  66 CYS SG   S  14.518 -23.014 -20.851 1.00 . A A .  64 CYS SG   1 1 
        3  3391 1 1  67 ASN C    C   9.437 -21.991 -17.108 1.00 . A A .  65 ASN C    1 1 
        3  3392 1 1  67 ASN CA   C  10.589 -22.867 -16.611 1.00 . A A .  65 ASN CA   1 1 
        3  3393 1 1  67 ASN CB   C  10.511 -22.928 -15.084 1.00 . A A .  65 ASN CB   1 1 
        3  3394 1 1  67 ASN CG   C   9.320 -23.774 -14.629 1.00 . A A .  65 ASN CG   1 1 
        3  3395 1 1  67 ASN H    H  12.077 -21.410 -16.639 1.00 . A A .  65 ASN H    1 1 
        3  3396 1 1  67 ASN HA   H  10.566 -23.869 -17.038 1.00 . A A .  65 ASN HA   1 1 
        3  3397 1 1  67 ASN HB2  H  11.434 -23.349 -14.686 1.00 . A A .  65 ASN HB2  1 1 
        3  3398 1 1  67 ASN HB3  H  10.420 -21.919 -14.680 1.00 . A A .  65 ASN HB3  1 1 
        3  3399 1 1  67 ASN HD21 H  10.617 -24.998 -13.670 1.00 . A A .  65 ASN HD21 1 1 
        3  3400 1 1  67 ASN HD22 H   8.947 -25.438 -13.538 1.00 . A A .  65 ASN HD22 1 1 
        3  3401 1 1  67 ASN N    N  11.850 -22.294 -17.048 1.00 . A A .  65 ASN N    1 1 
        3  3402 1 1  67 ASN ND2  N   9.656 -24.824 -13.884 1.00 . A A .  65 ASN ND2  1 1 
        3  3403 1 1  67 ASN O    O   8.382 -22.501 -17.483 1.00 . A A .  65 ASN O    1 1 
        3  3404 1 1  67 ASN OD1  O   8.173 -23.493 -14.934 1.00 . A A .  65 ASN OD1  1 1 
        3  3405 1 1  68 LEU C    C   7.379 -19.965 -16.756 1.00 . A A .  66 LEU C    1 1 
        3  3406 1 1  68 LEU CA   C   8.673 -19.737 -17.540 1.00 . A A .  66 LEU CA   1 1 
        3  3407 1 1  68 LEU CB   C   8.495 -19.816 -19.057 1.00 . A A .  66 LEU CB   1 1 
        3  3408 1 1  68 LEU CD1  C  10.905 -19.299 -19.591 1.00 . A A .  66 LEU CD1  1 1 
        3  3409 1 1  68 LEU CD2  C   9.124 -19.065 -21.381 1.00 . A A .  66 LEU CD2  1 1 
        3  3410 1 1  68 LEU CG   C   9.445 -18.953 -19.890 1.00 . A A .  66 LEU CG   1 1 
        3  3411 1 1  68 LEU H    H  10.538 -20.282 -16.788 1.00 . A A .  66 LEU H    1 1 
        3  3412 1 1  68 LEU HA   H   9.045 -18.738 -17.310 1.00 . A A .  66 LEU HA   1 1 
        3  3413 1 1  68 LEU HB2  H   8.618 -20.855 -19.364 1.00 . A A .  66 LEU HB2  1 1 
        3  3414 1 1  68 LEU HB3  H   7.472 -19.531 -19.299 1.00 . A A .  66 LEU HB3  1 1 
        3  3415 1 1  68 LEU HD11 H  11.133 -19.051 -18.554 1.00 . A A .  66 LEU HD11 1 1 
        3  3416 1 1  68 LEU HD12 H  11.067 -20.365 -19.754 1.00 . A A .  66 LEU HD12 1 1 
        3  3417 1 1  68 LEU HD13 H  11.557 -18.728 -20.252 1.00 . A A .  66 LEU HD13 1 1 
        3  3418 1 1  68 LEU HD21 H  10.051 -19.065 -21.954 1.00 . A A .  66 LEU HD21 1 1 
        3  3419 1 1  68 LEU HD22 H   8.582 -19.992 -21.567 1.00 . A A .  66 LEU HD22 1 1 
        3  3420 1 1  68 LEU HD23 H   8.509 -18.217 -21.685 1.00 . A A .  66 LEU HD23 1 1 
        3  3421 1 1  68 LEU HG   H   9.297 -17.911 -19.606 1.00 . A A .  66 LEU HG   1 1 
        3  3422 1 1  68 LEU N    N   9.677 -20.688 -17.095 1.00 . A A .  66 LEU N    1 1 
        3  3423 1 1  68 LEU O    O   6.294 -19.984 -17.336 1.00 . A A .  66 LEU O    1 1 
        3  3424 1 1  69 PHE C    C   5.421 -19.178 -14.638 1.00 . A A .  67 PHE C    1 1 
        3  3425 1 1  69 PHE CA   C   6.393 -20.358 -14.583 1.00 . A A .  67 PHE CA   1 1 
        3  3426 1 1  69 PHE CB   C   6.934 -20.492 -13.158 1.00 . A A .  67 PHE CB   1 1 
        3  3427 1 1  69 PHE CD1  C   5.418 -22.320 -12.365 1.00 . A A .  67 PHE CD1  1 1 
        3  3428 1 1  69 PHE CD2  C   5.547 -20.351 -11.078 1.00 . A A .  67 PHE CD2  1 1 
        3  3429 1 1  69 PHE CE1  C   4.485 -22.863 -11.442 1.00 . A A .  67 PHE CE1  1 1 
        3  3430 1 1  69 PHE CE2  C   4.614 -20.894 -10.155 1.00 . A A .  67 PHE CE2  1 1 
        3  3431 1 1  69 PHE CG   C   5.929 -21.076 -12.163 1.00 . A A .  67 PHE CG   1 1 
        3  3432 1 1  69 PHE CZ   C   4.103 -22.138 -10.356 1.00 . A A .  67 PHE CZ   1 1 
        3  3433 1 1  69 PHE H    H   8.422 -20.116 -14.988 1.00 . A A .  67 PHE H    1 1 
        3  3434 1 1  69 PHE HA   H   5.891 -21.258 -14.937 1.00 . A A .  67 PHE HA   1 1 
        3  3435 1 1  69 PHE HB2  H   7.822 -21.123 -13.175 1.00 . A A .  67 PHE HB2  1 1 
        3  3436 1 1  69 PHE HB3  H   7.248 -19.509 -12.806 1.00 . A A .  67 PHE HB3  1 1 
        3  3437 1 1  69 PHE HD1  H   5.724 -22.901 -13.235 1.00 . A A .  67 PHE HD1  1 1 
        3  3438 1 1  69 PHE HD2  H   5.956 -19.354 -10.916 1.00 . A A .  67 PHE HD2  1 1 
        3  3439 1 1  69 PHE HE1  H   4.076 -23.860 -11.603 1.00 . A A .  67 PHE HE1  1 1 
        3  3440 1 1  69 PHE HE2  H   4.308 -20.313  -9.285 1.00 . A A .  67 PHE HE2  1 1 
        3  3441 1 1  69 PHE HZ   H   3.387 -22.554  -9.647 1.00 . A A .  67 PHE HZ   1 1 
        3  3442 1 1  69 PHE N    N   7.536 -20.132 -15.452 1.00 . A A .  67 PHE N    1 1 
        3  3443 1 1  69 PHE O    O   4.278 -19.331 -15.068 1.00 . A A .  67 PHE O    1 1 
        3  3444 1 1  70 ASN C    C   4.826 -16.390 -15.633 1.00 . A A .  68 ASN C    1 1 
        3  3445 1 1  70 ASN CA   C   5.098 -16.824 -14.191 1.00 . A A .  68 ASN CA   1 1 
        3  3446 1 1  70 ASN CB   C   5.819 -15.677 -13.480 1.00 . A A .  68 ASN CB   1 1 
        3  3447 1 1  70 ASN CG   C   4.825 -14.622 -12.991 1.00 . A A .  68 ASN CG   1 1 
        3  3448 1 1  70 ASN H    H   6.840 -17.913 -13.849 1.00 . A A .  68 ASN H    1 1 
        3  3449 1 1  70 ASN HA   H   4.186 -17.095 -13.658 1.00 . A A .  68 ASN HA   1 1 
        3  3450 1 1  70 ASN HB2  H   6.386 -16.068 -12.635 1.00 . A A .  68 ASN HB2  1 1 
        3  3451 1 1  70 ASN HB3  H   6.537 -15.217 -14.160 1.00 . A A .  68 ASN HB3  1 1 
        3  3452 1 1  70 ASN HD21 H   5.499 -13.382 -14.442 1.00 . A A .  68 ASN HD21 1 1 
        3  3453 1 1  70 ASN HD22 H   4.246 -12.734 -13.436 1.00 . A A .  68 ASN HD22 1 1 
        3  3454 1 1  70 ASN N    N   5.909 -18.029 -14.197 1.00 . A A .  68 ASN N    1 1 
        3  3455 1 1  70 ASN ND2  N   4.859 -13.485 -13.680 1.00 . A A .  68 ASN ND2  1 1 
        3  3456 1 1  70 ASN O    O   5.744 -16.324 -16.449 1.00 . A A .  68 ASN O    1 1 
        3  3457 1 1  70 ASN OD1  O   4.075 -14.828 -12.051 1.00 . A A .  68 ASN OD1  1 1 
        3  3458 1 1  71 THR C    C   3.611 -14.241 -17.492 1.00 . A A .  69 THR C    1 1 
        3  3459 1 1  71 THR CA   C   3.156 -15.678 -17.232 1.00 . A A .  69 THR CA   1 1 
        3  3460 1 1  71 THR CB   C   1.643 -15.868 -17.349 1.00 . A A .  69 THR CB   1 1 
        3  3461 1 1  71 THR CG2  C   0.871 -15.089 -16.282 1.00 . A A .  69 THR CG2  1 1 
        3  3462 1 1  71 THR H    H   2.820 -16.160 -15.233 1.00 . A A .  69 THR H    1 1 
        3  3463 1 1  71 THR HA   H   3.660 -16.311 -17.963 1.00 . A A .  69 THR HA   1 1 
        3  3464 1 1  71 THR HB   H   1.380 -16.925 -17.325 1.00 . A A .  69 THR HB   1 1 
        3  3465 1 1  71 THR HG1  H   0.863 -15.859 -19.192 1.00 . A A .  69 THR HG1  1 1 
        3  3466 1 1  71 THR HG21 H   1.425 -14.189 -16.017 1.00 . A A .  69 THR HG21 1 1 
        3  3467 1 1  71 THR HG22 H  -0.108 -14.810 -16.672 1.00 . A A .  69 THR HG22 1 1 
        3  3468 1 1  71 THR HG23 H   0.745 -15.712 -15.397 1.00 . A A .  69 THR HG23 1 1 
        3  3469 1 1  71 THR N    N   3.560 -16.104 -15.903 1.00 . A A .  69 THR N    1 1 
        3  3470 1 1  71 THR O    O   3.406 -13.360 -16.659 1.00 . A A .  69 THR O    1 1 
        3  3471 1 1  71 THR OG1  O   1.304 -15.214 -18.569 1.00 . A A .  69 THR OG1  1 1 
        3  3472 1 1  72 LEU C    C   3.517 -11.840 -19.395 1.00 . A A .  70 LEU C    1 1 
        3  3473 1 1  72 LEU CA   C   4.706 -12.733 -19.034 1.00 . A A .  70 LEU CA   1 1 
        3  3474 1 1  72 LEU CB   C   5.748 -12.849 -20.148 1.00 . A A .  70 LEU CB   1 1 
        3  3475 1 1  72 LEU CD1  C   5.991 -10.355 -20.438 1.00 . A A .  70 LEU CD1  1 1 
        3  3476 1 1  72 LEU CD2  C   6.852 -11.937 -22.225 1.00 . A A .  70 LEU CD2  1 1 
        3  3477 1 1  72 LEU CG   C   5.789 -11.694 -21.151 1.00 . A A .  70 LEU CG   1 1 
        3  3478 1 1  72 LEU H    H   4.383 -14.770 -19.326 1.00 . A A .  70 LEU H    1 1 
        3  3479 1 1  72 LEU HA   H   5.208 -12.306 -18.166 1.00 . A A .  70 LEU HA   1 1 
        3  3480 1 1  72 LEU HB2  H   6.733 -12.940 -19.689 1.00 . A A .  70 LEU HB2  1 1 
        3  3481 1 1  72 LEU HB3  H   5.564 -13.773 -20.696 1.00 . A A .  70 LEU HB3  1 1 
        3  3482 1 1  72 LEU HD11 H   6.922  -9.900 -20.775 1.00 . A A .  70 LEU HD11 1 1 
        3  3483 1 1  72 LEU HD12 H   5.158  -9.691 -20.669 1.00 . A A .  70 LEU HD12 1 1 
        3  3484 1 1  72 LEU HD13 H   6.036 -10.520 -19.361 1.00 . A A .  70 LEU HD13 1 1 
        3  3485 1 1  72 LEU HD21 H   7.101 -10.993 -22.710 1.00 . A A .  70 LEU HD21 1 1 
        3  3486 1 1  72 LEU HD22 H   7.746 -12.355 -21.762 1.00 . A A .  70 LEU HD22 1 1 
        3  3487 1 1  72 LEU HD23 H   6.465 -12.636 -22.966 1.00 . A A .  70 LEU HD23 1 1 
        3  3488 1 1  72 LEU HG   H   4.825 -11.646 -21.657 1.00 . A A .  70 LEU HG   1 1 
        3  3489 1 1  72 LEU N    N   4.220 -14.048 -18.653 1.00 . A A .  70 LEU N    1 1 
        3  3490 1 1  72 LEU O    O   3.630 -10.615 -19.384 1.00 . A A .  70 LEU O    1 1 
        3  3491 1 1  73 THR C    C   0.762 -10.844 -18.929 1.00 . A A .  71 THR C    1 1 
        3  3492 1 1  73 THR CA   C   1.195 -11.768 -20.069 1.00 . A A .  71 THR CA   1 1 
        3  3493 1 1  73 THR CB   C   0.130 -12.796 -20.455 1.00 . A A .  71 THR CB   1 1 
        3  3494 1 1  73 THR CG2  C  -0.945 -12.209 -21.373 1.00 . A A .  71 THR CG2  1 1 
        3  3495 1 1  73 THR H    H   2.320 -13.484 -19.713 1.00 . A A .  71 THR H    1 1 
        3  3496 1 1  73 THR HA   H   1.418 -11.134 -20.927 1.00 . A A .  71 THR HA   1 1 
        3  3497 1 1  73 THR HB   H  -0.317 -13.245 -19.569 1.00 . A A .  71 THR HB   1 1 
        3  3498 1 1  73 THR HG1  H   0.305 -14.572 -21.361 1.00 . A A .  71 THR HG1  1 1 
        3  3499 1 1  73 THR HG21 H  -1.077 -11.151 -21.147 1.00 . A A .  71 THR HG21 1 1 
        3  3500 1 1  73 THR HG22 H  -0.637 -12.323 -22.412 1.00 . A A .  71 THR HG22 1 1 
        3  3501 1 1  73 THR HG23 H  -1.886 -12.736 -21.213 1.00 . A A .  71 THR HG23 1 1 
        3  3502 1 1  73 THR N    N   2.404 -12.488 -19.706 1.00 . A A .  71 THR N    1 1 
        3  3503 1 1  73 THR O    O   0.201  -9.776 -19.170 1.00 . A A .  71 THR O    1 1 
        3  3504 1 1  73 THR OG1  O   0.827 -13.722 -21.285 1.00 . A A .  71 THR OG1  1 1 
        3  3505 1 1  74 GLU C    C   1.540  -9.246 -16.456 1.00 . A A .  72 GLU C    1 1 
        3  3506 1 1  74 GLU CA   C   0.686 -10.514 -16.534 1.00 . A A .  72 GLU CA   1 1 
        3  3507 1 1  74 GLU CB   C   0.832 -11.353 -15.263 1.00 . A A .  72 GLU CB   1 1 
        3  3508 1 1  74 GLU CD   C  -1.583 -11.209 -14.552 1.00 . A A .  72 GLU CD   1 1 
        3  3509 1 1  74 GLU CG   C  -0.447 -12.142 -14.977 1.00 . A A .  72 GLU CG   1 1 
        3  3510 1 1  74 GLU H    H   1.497 -12.157 -17.525 1.00 . A A .  72 GLU H    1 1 
        3  3511 1 1  74 GLU HA   H  -0.362 -10.247 -16.667 1.00 . A A .  72 GLU HA   1 1 
        3  3512 1 1  74 GLU HB2  H   1.671 -12.040 -15.371 1.00 . A A .  72 GLU HB2  1 1 
        3  3513 1 1  74 GLU HB3  H   1.059 -10.703 -14.418 1.00 . A A .  72 GLU HB3  1 1 
        3  3514 1 1  74 GLU HE2  H  -1.470  -9.413 -13.998 1.00 . A A .  72 GLU HE2  1 1 
        3  3515 1 1  74 GLU HG2  H  -0.742 -12.698 -15.867 1.00 . A A .  72 GLU HG2  1 1 
        3  3516 1 1  74 GLU HG3  H  -0.260 -12.873 -14.191 1.00 . A A .  72 GLU HG3  1 1 
        3  3517 1 1  74 GLU N    N   1.040 -11.288 -17.712 1.00 . A A .  72 GLU N    1 1 
        3  3518 1 1  74 GLU O    O   1.012  -8.148 -16.291 1.00 . A A .  72 GLU O    1 1 
        3  3519 1 1  74 GLU OE1  O  -2.709 -11.332 -15.059 1.00 . A A .  72 GLU OE1  1 1 
        3  3520 1 1  74 GLU OE2  O  -1.265 -10.332 -13.662 1.00 . A A .  72 GLU OE2  1 1 
        3  3521 1 1  75 ALA C    C   3.457  -7.345 -17.650 1.00 . A A .  73 ALA C    1 1 
        3  3522 1 1  75 ALA CA   C   3.776  -8.328 -16.522 1.00 . A A .  73 ALA CA   1 1 
        3  3523 1 1  75 ALA CB   C   5.210  -8.857 -16.598 1.00 . A A .  73 ALA CB   1 1 
        3  3524 1 1  75 ALA H    H   3.266 -10.339 -16.711 1.00 . A A .  73 ALA H    1 1 
        3  3525 1 1  75 ALA HA   H   3.638  -7.826 -15.564 1.00 . A A .  73 ALA HA   1 1 
        3  3526 1 1  75 ALA HB1  H   5.292  -9.567 -17.421 1.00 . A A .  73 ALA HB1  1 1 
        3  3527 1 1  75 ALA HB2  H   5.895  -8.026 -16.766 1.00 . A A .  73 ALA HB2  1 1 
        3  3528 1 1  75 ALA HB3  H   5.464  -9.354 -15.662 1.00 . A A .  73 ALA HB3  1 1 
        3  3529 1 1  75 ALA N    N   2.845  -9.442 -16.577 1.00 . A A .  73 ALA N    1 1 
        3  3530 1 1  75 ALA O    O   3.370  -6.139 -17.422 1.00 . A A .  73 ALA O    1 1 
        3  3531 1 1  76 ARG C    C   1.641  -6.371 -19.818 1.00 . A A .  74 ARG C    1 1 
        3  3532 1 1  76 ARG CA   C   2.982  -7.084 -20.007 1.00 . A A .  74 ARG CA   1 1 
        3  3533 1 1  76 ARG CB   C   2.923  -7.937 -21.276 1.00 . A A .  74 ARG CB   1 1 
        3  3534 1 1  76 ARG CD   C   0.569  -7.844 -22.176 1.00 . A A .  74 ARG CD   1 1 
        3  3535 1 1  76 ARG CG   C   1.996  -7.309 -22.317 1.00 . A A .  74 ARG CG   1 1 
        3  3536 1 1  76 ARG CZ   C   0.262  -8.653 -24.512 1.00 . A A .  74 ARG CZ   1 1 
        3  3537 1 1  76 ARG H    H   3.362  -8.878 -19.020 1.00 . A A .  74 ARG H    1 1 
        3  3538 1 1  76 ARG HA   H   3.801  -6.367 -20.071 1.00 . A A .  74 ARG HA   1 1 
        3  3539 1 1  76 ARG HB2  H   3.924  -8.045 -21.693 1.00 . A A .  74 ARG HB2  1 1 
        3  3540 1 1  76 ARG HB3  H   2.572  -8.939 -21.028 1.00 . A A .  74 ARG HB3  1 1 
        3  3541 1 1  76 ARG HD2  H   0.590  -8.851 -21.758 1.00 . A A .  74 ARG HD2  1 1 
        3  3542 1 1  76 ARG HD3  H   0.006  -7.222 -21.480 1.00 . A A .  74 ARG HD3  1 1 
        3  3543 1 1  76 ARG HE   H  -0.869  -7.235 -23.639 1.00 . A A .  74 ARG HE   1 1 
        3  3544 1 1  76 ARG HG2  H   1.994  -6.225 -22.201 1.00 . A A .  74 ARG HG2  1 1 
        3  3545 1 1  76 ARG HG3  H   2.370  -7.522 -23.319 1.00 . A A .  74 ARG HG3  1 1 
        3  3546 1 1  76 ARG HH11 H   1.783  -9.545 -23.499 1.00 . A A .  74 ARG HH11 1 1 
        3  3547 1 1  76 ARG HH12 H   1.556 -10.097 -25.125 1.00 . A A .  74 ARG HH12 1 1 
        3  3548 1 1  76 ARG HH21 H  -1.168  -7.964 -25.784 1.00 . A A .  74 ARG HH21 1 1 
        3  3549 1 1  76 ARG HH22 H  -0.133  -9.192 -26.433 1.00 . A A .  74 ARG HH22 1 1 
        3  3550 1 1  76 ARG N    N   3.290  -7.897 -18.843 1.00 . A A .  74 ARG N    1 1 
        3  3551 1 1  76 ARG NE   N  -0.099  -7.858 -23.496 1.00 . A A .  74 ARG NE   1 1 
        3  3552 1 1  76 ARG NH1  N   1.287  -9.504 -24.366 1.00 . A A .  74 ARG NH1  1 1 
        3  3553 1 1  76 ARG NH2  N  -0.403  -8.598 -25.675 1.00 . A A .  74 ARG NH2  1 1 
        3  3554 1 1  76 ARG O    O   1.456  -5.252 -20.293 1.00 . A A .  74 ARG O    1 1 
        3  3555 1 1  77 ASP C    C  -0.458  -5.356 -17.850 1.00 . A A .  75 ASP C    1 1 
        3  3556 1 1  77 ASP CA   C  -0.578  -6.496 -18.864 1.00 . A A .  75 ASP CA   1 1 
        3  3557 1 1  77 ASP CB   C  -1.514  -7.554 -18.276 1.00 . A A .  75 ASP CB   1 1 
        3  3558 1 1  77 ASP CG   C  -2.826  -7.011 -17.706 1.00 . A A .  75 ASP CG   1 1 
        3  3559 1 1  77 ASP H    H   0.899  -7.960 -18.738 1.00 . A A .  75 ASP H    1 1 
        3  3560 1 1  77 ASP HA   H  -0.941  -6.156 -19.833 1.00 . A A .  75 ASP HA   1 1 
        3  3561 1 1  77 ASP HB2  H  -1.747  -8.283 -19.052 1.00 . A A .  75 ASP HB2  1 1 
        3  3562 1 1  77 ASP HB3  H  -0.985  -8.087 -17.486 1.00 . A A .  75 ASP HB3  1 1 
        3  3563 1 1  77 ASP HD2  H  -4.028  -8.456 -17.591 1.00 . A A .  75 ASP HD2  1 1 
        3  3564 1 1  77 ASP N    N   0.740  -7.050 -19.122 1.00 . A A .  75 ASP N    1 1 
        3  3565 1 1  77 ASP O    O  -1.240  -4.407 -17.883 1.00 . A A .  75 ASP O    1 1 
        3  3566 1 1  77 ASP OD1  O  -2.832  -6.059 -16.911 1.00 . A A .  75 ASP OD1  1 1 
        3  3567 1 1  77 ASP OD2  O  -3.890  -7.616 -18.114 1.00 . A A .  75 ASP OD2  1 1 
        3  3568 1 1  78 ALA C    C   1.273  -3.198 -16.616 1.00 . A A .  76 ALA C    1 1 
        3  3569 1 1  78 ALA CA   C   0.760  -4.479 -15.954 1.00 . A A .  76 ALA CA   1 1 
        3  3570 1 1  78 ALA CB   C   1.735  -5.026 -14.909 1.00 . A A .  76 ALA CB   1 1 
        3  3571 1 1  78 ALA H    H   1.160  -6.261 -16.955 1.00 . A A .  76 ALA H    1 1 
        3  3572 1 1  78 ALA HA   H  -0.193  -4.271 -15.469 1.00 . A A .  76 ALA HA   1 1 
        3  3573 1 1  78 ALA HB1  H   1.181  -5.347 -14.028 1.00 . A A .  76 ALA HB1  1 1 
        3  3574 1 1  78 ALA HB2  H   2.278  -5.874 -15.327 1.00 . A A .  76 ALA HB2  1 1 
        3  3575 1 1  78 ALA HB3  H   2.443  -4.245 -14.629 1.00 . A A .  76 ALA HB3  1 1 
        3  3576 1 1  78 ALA N    N   0.528  -5.486 -16.975 1.00 . A A .  76 ALA N    1 1 
        3  3577 1 1  78 ALA O    O   0.740  -2.115 -16.376 1.00 . A A .  76 ALA O    1 1 
        3  3578 1 1  79 ILE C    C   1.940  -1.768 -19.237 1.00 . A A .  77 ILE C    1 1 
        3  3579 1 1  79 ILE CA   C   2.891  -2.234 -18.133 1.00 . A A .  77 ILE CA   1 1 
        3  3580 1 1  79 ILE CB   C   4.292  -2.587 -18.636 1.00 . A A .  77 ILE CB   1 1 
        3  3581 1 1  79 ILE CD1  C   5.495  -4.615 -19.531 1.00 . A A .  77 ILE CD1  1 1 
        3  3582 1 1  79 ILE CG1  C   4.239  -3.747 -19.633 1.00 . A A .  77 ILE CG1  1 1 
        3  3583 1 1  79 ILE CG2  C   5.237  -2.877 -17.469 1.00 . A A .  77 ILE CG2  1 1 
        3  3584 1 1  79 ILE H    H   2.728  -4.247 -17.624 1.00 . A A .  77 ILE H    1 1 
        3  3585 1 1  79 ILE HA   H   3.003  -1.425 -17.410 1.00 . A A .  77 ILE HA   1 1 
        3  3586 1 1  79 ILE HB   H   4.692  -1.724 -19.168 1.00 . A A .  77 ILE HB   1 1 
        3  3587 1 1  79 ILE HD11 H   5.493  -5.353 -20.333 1.00 . A A .  77 ILE HD11 1 1 
        3  3588 1 1  79 ILE HD12 H   6.380  -3.985 -19.620 1.00 . A A .  77 ILE HD12 1 1 
        3  3589 1 1  79 ILE HD13 H   5.507  -5.125 -18.568 1.00 . A A .  77 ILE HD13 1 1 
        3  3590 1 1  79 ILE HG12 H   3.356  -4.356 -19.442 1.00 . A A .  77 ILE HG12 1 1 
        3  3591 1 1  79 ILE HG13 H   4.144  -3.357 -20.646 1.00 . A A .  77 ILE HG13 1 1 
        3  3592 1 1  79 ILE HG21 H   5.264  -2.016 -16.801 1.00 . A A .  77 ILE HG21 1 1 
        3  3593 1 1  79 ILE HG22 H   4.882  -3.750 -16.922 1.00 . A A .  77 ILE HG22 1 1 
        3  3594 1 1  79 ILE HG23 H   6.239  -3.071 -17.852 1.00 . A A .  77 ILE HG23 1 1 
        3  3595 1 1  79 ILE N    N   2.301  -3.363 -17.435 1.00 . A A .  77 ILE N    1 1 
        3  3596 1 1  79 ILE O    O   1.916  -0.588 -19.584 1.00 . A A .  77 ILE O    1 1 
        3  3597 1 1  80 LYS C    C  -0.912  -1.574 -20.247 1.00 . A A .  78 LYS C    1 1 
        3  3598 1 1  80 LYS CA   C   0.228  -2.421 -20.815 1.00 . A A .  78 LYS CA   1 1 
        3  3599 1 1  80 LYS CB   C  -0.243  -3.711 -21.491 1.00 . A A .  78 LYS CB   1 1 
        3  3600 1 1  80 LYS CD   C  -1.582  -4.610 -23.430 1.00 . A A .  78 LYS CD   1 1 
        3  3601 1 1  80 LYS CE   C  -2.463  -5.684 -22.791 1.00 . A A .  78 LYS CE   1 1 
        3  3602 1 1  80 LYS CG   C  -1.378  -3.430 -22.478 1.00 . A A .  78 LYS CG   1 1 
        3  3603 1 1  80 LYS H    H   1.204  -3.676 -19.469 1.00 . A A .  78 LYS H    1 1 
        3  3604 1 1  80 LYS HA   H   0.752  -1.835 -21.570 1.00 . A A .  78 LYS HA   1 1 
        3  3605 1 1  80 LYS HB2  H   0.592  -4.177 -22.015 1.00 . A A .  78 LYS HB2  1 1 
        3  3606 1 1  80 LYS HB3  H  -0.580  -4.420 -20.735 1.00 . A A .  78 LYS HB3  1 1 
        3  3607 1 1  80 LYS HD2  H  -2.040  -4.260 -24.355 1.00 . A A .  78 LYS HD2  1 1 
        3  3608 1 1  80 LYS HD3  H  -0.615  -5.038 -23.696 1.00 . A A .  78 LYS HD3  1 1 
        3  3609 1 1  80 LYS HE2  H  -1.850  -6.358 -22.193 1.00 . A A .  78 LYS HE2  1 1 
        3  3610 1 1  80 LYS HE3  H  -3.180  -5.220 -22.114 1.00 . A A .  78 LYS HE3  1 1 
        3  3611 1 1  80 LYS HG2  H  -2.301  -3.237 -21.930 1.00 . A A .  78 LYS HG2  1 1 
        3  3612 1 1  80 LYS HG3  H  -1.153  -2.530 -23.050 1.00 . A A .  78 LYS HG3  1 1 
        3  3613 1 1  80 LYS HZ1  H  -3.097  -5.982 -24.712 1.00 . A A .  78 LYS HZ1  1 1 
        3  3614 1 1  80 LYS HZ2  H  -2.786  -7.367 -23.905 1.00 . A A .  78 LYS HZ2  1 1 
        3  3615 1 1  80 LYS HZ3  H  -4.148  -6.525 -23.586 1.00 . A A .  78 LYS HZ3  1 1 
        3  3616 1 1  80 LYS N    N   1.178  -2.719 -19.758 1.00 . A A .  78 LYS N    1 1 
        3  3617 1 1  80 LYS NZ   N  -3.182  -6.452 -23.833 1.00 . A A .  78 LYS NZ   1 1 
        3  3618 1 1  80 LYS O    O  -1.403  -0.662 -20.911 1.00 . A A .  78 LYS O    1 1 
        3  3619 1 1  81 ASP C    C  -1.849   0.168 -17.873 1.00 . A A .  79 ASP C    1 1 
        3  3620 1 1  81 ASP CA   C  -2.373  -1.185 -18.359 1.00 . A A .  79 ASP CA   1 1 
        3  3621 1 1  81 ASP CB   C  -2.884  -1.959 -17.142 1.00 . A A .  79 ASP CB   1 1 
        3  3622 1 1  81 ASP CG   C  -3.860  -1.190 -16.250 1.00 . A A .  79 ASP CG   1 1 
        3  3623 1 1  81 ASP H    H  -0.896  -2.648 -18.491 1.00 . A A .  79 ASP H    1 1 
        3  3624 1 1  81 ASP HA   H  -3.158  -1.084 -19.109 1.00 . A A .  79 ASP HA   1 1 
        3  3625 1 1  81 ASP HB2  H  -3.371  -2.870 -17.488 1.00 . A A .  79 ASP HB2  1 1 
        3  3626 1 1  81 ASP HB3  H  -2.028  -2.265 -16.540 1.00 . A A .  79 ASP HB3  1 1 
        3  3627 1 1  81 ASP HD2  H  -5.584  -0.432 -16.305 1.00 . A A .  79 ASP HD2  1 1 
        3  3628 1 1  81 ASP N    N  -1.300  -1.905 -19.024 1.00 . A A .  79 ASP N    1 1 
        3  3629 1 1  81 ASP O    O  -2.527   1.185 -18.010 1.00 . A A .  79 ASP O    1 1 
        3  3630 1 1  81 ASP OD1  O  -3.756  -1.219 -15.015 1.00 . A A .  79 ASP OD1  1 1 
        3  3631 1 1  81 ASP OD2  O  -4.772  -0.531 -16.881 1.00 . A A .  79 ASP OD2  1 1 
        3  3632 1 1  82 ALA C    C   0.193   2.325 -17.965 1.00 . A A .  80 ALA C    1 1 
        3  3633 1 1  82 ALA CA   C  -0.025   1.347 -16.809 1.00 . A A .  80 ALA CA   1 1 
        3  3634 1 1  82 ALA CB   C   1.279   0.990 -16.094 1.00 . A A .  80 ALA CB   1 1 
        3  3635 1 1  82 ALA H    H  -0.103  -0.696 -17.209 1.00 . A A .  80 ALA H    1 1 
        3  3636 1 1  82 ALA HA   H  -0.710   1.795 -16.089 1.00 . A A .  80 ALA HA   1 1 
        3  3637 1 1  82 ALA HB1  H   1.052   0.515 -15.140 1.00 . A A .  80 ALA HB1  1 1 
        3  3638 1 1  82 ALA HB2  H   1.857   0.304 -16.713 1.00 . A A .  80 ALA HB2  1 1 
        3  3639 1 1  82 ALA HB3  H   1.858   1.897 -15.919 1.00 . A A .  80 ALA HB3  1 1 
        3  3640 1 1  82 ALA N    N  -0.648   0.136 -17.316 1.00 . A A .  80 ALA N    1 1 
        3  3641 1 1  82 ALA O    O  -0.195   3.490 -17.880 1.00 . A A .  80 ALA O    1 1 
        3  3642 1 1  83 TYR C    C  -0.205   3.207 -20.774 1.00 . A A .  81 TYR C    1 1 
        3  3643 1 1  83 TYR CA   C   1.087   2.631 -20.192 1.00 . A A .  81 TYR CA   1 1 
        3  3644 1 1  83 TYR CB   C   1.722   1.692 -21.219 1.00 . A A .  81 TYR CB   1 1 
        3  3645 1 1  83 TYR CD1  C   3.702   1.202 -19.738 1.00 . A A .  81 TYR CD1  1 1 
        3  3646 1 1  83 TYR CD2  C   4.084   1.495 -22.079 1.00 . A A .  81 TYR CD2  1 1 
        3  3647 1 1  83 TYR CE1  C   5.111   0.979 -19.537 1.00 . A A .  81 TYR CE1  1 1 
        3  3648 1 1  83 TYR CE2  C   5.492   1.272 -21.878 1.00 . A A .  81 TYR CE2  1 1 
        3  3649 1 1  83 TYR CG   C   3.218   1.455 -21.005 1.00 . A A .  81 TYR CG   1 1 
        3  3650 1 1  83 TYR CZ   C   5.936   1.026 -20.617 1.00 . A A .  81 TYR CZ   1 1 
        3  3651 1 1  83 TYR H    H   1.125   0.869 -19.082 1.00 . A A .  81 TYR H    1 1 
        3  3652 1 1  83 TYR HA   H   1.736   3.452 -19.886 1.00 . A A .  81 TYR HA   1 1 
        3  3653 1 1  83 TYR HB2  H   1.205   0.733 -21.188 1.00 . A A .  81 TYR HB2  1 1 
        3  3654 1 1  83 TYR HB3  H   1.569   2.104 -22.216 1.00 . A A .  81 TYR HB3  1 1 
        3  3655 1 1  83 TYR HD1  H   3.019   1.171 -18.889 1.00 . A A .  81 TYR HD1  1 1 
        3  3656 1 1  83 TYR HD2  H   3.701   1.695 -23.080 1.00 . A A .  81 TYR HD2  1 1 
        3  3657 1 1  83 TYR HE1  H   5.507   0.779 -18.541 1.00 . A A .  81 TYR HE1  1 1 
        3  3658 1 1  83 TYR HE2  H   6.186   1.301 -22.718 1.00 . A A .  81 TYR HE2  1 1 
        3  3659 1 1  83 TYR HH   H   7.450   0.642 -19.459 1.00 . A A .  81 TYR HH   1 1 
        3  3660 1 1  83 TYR N    N   0.813   1.817 -19.020 1.00 . A A .  81 TYR N    1 1 
        3  3661 1 1  83 TYR O    O  -0.294   4.406 -21.033 1.00 . A A .  81 TYR O    1 1 
        3  3662 1 1  83 TYR OH   O   7.266   0.815 -20.426 1.00 . A A .  81 TYR OH   1 1 
        3  3663 1 1  84 GLU C    C  -3.240   3.549 -20.482 1.00 . A A .  82 GLU C    1 1 
        3  3664 1 1  84 GLU CA   C  -2.459   2.730 -21.511 1.00 . A A .  82 GLU CA   1 1 
        3  3665 1 1  84 GLU CB   C  -3.267   1.515 -21.972 1.00 . A A .  82 GLU CB   1 1 
        3  3666 1 1  84 GLU CD   C  -4.606   0.673 -23.936 1.00 . A A .  82 GLU CD   1 1 
        3  3667 1 1  84 GLU CG   C  -4.238   1.895 -23.091 1.00 . A A .  82 GLU CG   1 1 
        3  3668 1 1  84 GLU H    H  -1.095   1.351 -20.750 1.00 . A A .  82 GLU H    1 1 
        3  3669 1 1  84 GLU HA   H  -2.222   3.350 -22.376 1.00 . A A .  82 GLU HA   1 1 
        3  3670 1 1  84 GLU HB2  H  -2.590   0.735 -22.321 1.00 . A A .  82 GLU HB2  1 1 
        3  3671 1 1  84 GLU HB3  H  -3.821   1.101 -21.129 1.00 . A A .  82 GLU HB3  1 1 
        3  3672 1 1  84 GLU HE2  H  -5.287  -0.860 -23.080 1.00 . A A .  82 GLU HE2  1 1 
        3  3673 1 1  84 GLU HG2  H  -5.141   2.330 -22.662 1.00 . A A .  82 GLU HG2  1 1 
        3  3674 1 1  84 GLU HG3  H  -3.787   2.658 -23.725 1.00 . A A .  82 GLU HG3  1 1 
        3  3675 1 1  84 GLU N    N  -1.176   2.324 -20.964 1.00 . A A .  82 GLU N    1 1 
        3  3676 1 1  84 GLU O    O  -4.108   4.342 -20.844 1.00 . A A .  82 GLU O    1 1 
        3  3677 1 1  84 GLU OE1  O  -3.954   0.406 -24.956 1.00 . A A .  82 GLU OE1  1 1 
        3  3678 1 1  84 GLU OE2  O  -5.609  -0.010 -23.498 1.00 . A A .  82 GLU OE2  1 1 
        3  3679 1 1  85 SER C    C  -3.226   5.530 -18.204 1.00 . A A .  83 SER C    1 1 
        3  3680 1 1  85 SER CA   C  -3.562   4.039 -18.135 1.00 . A A .  83 SER CA   1 1 
        3  3681 1 1  85 SER CB   C  -3.157   3.466 -16.776 1.00 . A A .  83 SER CB   1 1 
        3  3682 1 1  85 SER H    H  -2.196   2.684 -18.933 1.00 . A A .  83 SER H    1 1 
        3  3683 1 1  85 SER HA   H  -4.629   3.880 -18.293 1.00 . A A .  83 SER HA   1 1 
        3  3684 1 1  85 SER HB2  H  -2.114   3.150 -16.812 1.00 . A A .  83 SER HB2  1 1 
        3  3685 1 1  85 SER HB3  H  -3.227   4.246 -16.018 1.00 . A A .  83 SER HB3  1 1 
        3  3686 1 1  85 SER HG   H  -3.827   2.142 -15.432 1.00 . A A .  83 SER HG   1 1 
        3  3687 1 1  85 SER N    N  -2.903   3.330 -19.219 1.00 . A A .  83 SER N    1 1 
        3  3688 1 1  85 SER O    O  -4.115   6.375 -18.113 1.00 . A A .  83 SER O    1 1 
        3  3689 1 1  85 SER OG   O  -3.973   2.361 -16.397 1.00 . A A .  83 SER OG   1 1 
        3  3690 1 1  86 TYR C    C  -1.213   7.586 -19.899 1.00 . A A .  84 TYR C    1 1 
        3  3691 1 1  86 TYR CA   C  -1.476   7.181 -18.446 1.00 . A A .  84 TYR CA   1 1 
        3  3692 1 1  86 TYR CB   C  -0.158   7.228 -17.670 1.00 . A A .  84 TYR CB   1 1 
        3  3693 1 1  86 TYR CD1  C  -0.364   5.967 -15.497 1.00 . A A .  84 TYR CD1  1 1 
        3  3694 1 1  86 TYR CD2  C  -0.449   8.355 -15.434 1.00 . A A .  84 TYR CD2  1 1 
        3  3695 1 1  86 TYR CE1  C  -0.525   5.924 -14.066 1.00 . A A .  84 TYR CE1  1 1 
        3  3696 1 1  86 TYR CE2  C  -0.610   8.312 -14.003 1.00 . A A .  84 TYR CE2  1 1 
        3  3697 1 1  86 TYR CG   C  -0.329   7.182 -16.151 1.00 . A A .  84 TYR CG   1 1 
        3  3698 1 1  86 TYR CZ   C  -0.640   7.098 -13.390 1.00 . A A .  84 TYR CZ   1 1 
        3  3699 1 1  86 TYR H    H  -1.223   5.114 -18.437 1.00 . A A .  84 TYR H    1 1 
        3  3700 1 1  86 TYR HA   H  -2.253   7.825 -18.033 1.00 . A A .  84 TYR HA   1 1 
        3  3701 1 1  86 TYR HB2  H   0.465   6.390 -17.981 1.00 . A A .  84 TYR HB2  1 1 
        3  3702 1 1  86 TYR HB3  H   0.377   8.139 -17.938 1.00 . A A .  84 TYR HB3  1 1 
        3  3703 1 1  86 TYR HD1  H  -0.269   5.041 -16.063 1.00 . A A .  84 TYR HD1  1 1 
        3  3704 1 1  86 TYR HD2  H  -0.421   9.315 -15.950 1.00 . A A .  84 TYR HD2  1 1 
        3  3705 1 1  86 TYR HE1  H  -0.554   4.971 -13.537 1.00 . A A .  84 TYR HE1  1 1 
        3  3706 1 1  86 TYR HE2  H  -0.705   9.231 -13.425 1.00 . A A .  84 TYR HE2  1 1 
        3  3707 1 1  86 TYR HH   H  -0.270   6.294 -11.660 1.00 . A A .  84 TYR HH   1 1 
        3  3708 1 1  86 TYR N    N  -1.940   5.807 -18.364 1.00 . A A .  84 TYR N    1 1 
        3  3709 1 1  86 TYR O    O  -0.870   8.734 -20.175 1.00 . A A .  84 TYR O    1 1 
        3  3710 1 1  86 TYR OH   O  -0.792   7.057 -12.039 1.00 . A A .  84 TYR OH   1 1 
        3  3711 1 1  87 CYS C    C  -1.758   8.228 -22.555 1.00 . A A .  85 CYS C    1 1 
        3  3712 1 1  87 CYS CA   C  -1.169   6.859 -22.205 1.00 . A A .  85 CYS CA   1 1 
        3  3713 1 1  87 CYS CB   C  -1.767   5.744 -23.065 1.00 . A A .  85 CYS CB   1 1 
        3  3714 1 1  87 CYS H    H  -1.663   5.687 -20.555 1.00 . A A .  85 CYS H    1 1 
        3  3715 1 1  87 CYS HA   H  -0.091   6.850 -22.365 1.00 . A A .  85 CYS HA   1 1 
        3  3716 1 1  87 CYS HB2  H  -1.060   4.919 -23.149 1.00 . A A .  85 CYS HB2  1 1 
        3  3717 1 1  87 CYS HB3  H  -2.664   5.348 -22.589 1.00 . A A .  85 CYS HB3  1 1 
        3  3718 1 1  87 CYS HG   H  -1.355   5.582 -25.395 1.00 . A A .  85 CYS HG   1 1 
        3  3719 1 1  87 CYS N    N  -1.384   6.619 -20.788 1.00 . A A .  85 CYS N    1 1 
        3  3720 1 1  87 CYS O    O  -2.902   8.521 -22.210 1.00 . A A .  85 CYS O    1 1 
        3  3721 1 1  87 CYS SG   S  -2.177   6.388 -24.729 1.00 . A A .  85 CYS SG   1 1 
        3  3722 1 1  88 GLY C    C  -0.674  11.433 -22.802 1.00 . A A .  86 GLY C    1 1 
        3  3723 1 1  88 GLY CA   C  -1.377  10.358 -23.634 1.00 . A A .  86 GLY CA   1 1 
        3  3724 1 1  88 GLY H    H  -0.021   8.782 -23.510 1.00 . A A .  86 GLY H    1 1 
        3  3725 1 1  88 GLY HA2  H  -1.160  10.511 -24.691 1.00 . A A .  86 GLY HA2  1 1 
        3  3726 1 1  88 GLY HA3  H  -2.457  10.449 -23.514 1.00 . A A .  86 GLY HA3  1 1 
        3  3727 1 1  88 GLY N    N  -0.950   9.028 -23.234 1.00 . A A .  86 GLY N    1 1 
        3  3728 1 1  88 GLY O    O  -0.533  12.572 -23.245 1.00 . A A .  86 GLY O    1 1 
        3  3729 1 1  89 ILE C    C   1.920  11.589 -20.666 1.00 . A A .  87 ILE C    1 1 
        3  3730 1 1  89 ILE CA   C   0.433  11.947 -20.714 1.00 . A A .  87 ILE CA   1 1 
        3  3731 1 1  89 ILE CB   C  -0.242  11.957 -19.342 1.00 . A A .  87 ILE CB   1 1 
        3  3732 1 1  89 ILE CD1  C  -2.466  10.772 -19.439 1.00 . A A .  87 ILE CD1  1 1 
        3  3733 1 1  89 ILE CG1  C  -1.757  12.127 -19.477 1.00 . A A .  87 ILE CG1  1 1 
        3  3734 1 1  89 ILE CG2  C   0.375  13.023 -18.434 1.00 . A A .  87 ILE CG2  1 1 
        3  3735 1 1  89 ILE H    H  -0.370  10.104 -21.260 1.00 . A A .  87 ILE H    1 1 
        3  3736 1 1  89 ILE HA   H   0.333  12.949 -21.130 1.00 . A A .  87 ILE HA   1 1 
        3  3737 1 1  89 ILE HB   H  -0.068  10.991 -18.868 1.00 . A A .  87 ILE HB   1 1 
        3  3738 1 1  89 ILE HD11 H  -2.487  10.344 -20.442 1.00 . A A .  87 ILE HD11 1 1 
        3  3739 1 1  89 ILE HD12 H  -1.930  10.099 -18.769 1.00 . A A .  87 ILE HD12 1 1 
        3  3740 1 1  89 ILE HD13 H  -3.486  10.905 -19.080 1.00 . A A .  87 ILE HD13 1 1 
        3  3741 1 1  89 ILE HG12 H  -2.129  12.759 -18.671 1.00 . A A .  87 ILE HG12 1 1 
        3  3742 1 1  89 ILE HG13 H  -1.987  12.636 -20.413 1.00 . A A .  87 ILE HG13 1 1 
        3  3743 1 1  89 ILE HG21 H  -0.066  13.993 -18.661 1.00 . A A .  87 ILE HG21 1 1 
        3  3744 1 1  89 ILE HG22 H   0.181  12.770 -17.392 1.00 . A A .  87 ILE HG22 1 1 
        3  3745 1 1  89 ILE HG23 H   1.451  13.065 -18.604 1.00 . A A .  87 ILE HG23 1 1 
        3  3746 1 1  89 ILE N    N  -0.252  11.032 -21.612 1.00 . A A .  87 ILE N    1 1 
        3  3747 1 1  89 ILE O    O   2.296  10.557 -20.112 1.00 . A A .  87 ILE O    1 1 
        3  3748 1 1  90 ASP C    C   4.848  13.310 -20.418 1.00 . A A .  88 ASP C    1 1 
        3  3749 1 1  90 ASP CA   C   4.163  12.250 -21.283 1.00 . A A .  88 ASP CA   1 1 
        3  3750 1 1  90 ASP CB   C   4.708  12.378 -22.707 1.00 . A A .  88 ASP CB   1 1 
        3  3751 1 1  90 ASP CG   C   4.705  13.797 -23.277 1.00 . A A .  88 ASP CG   1 1 
        3  3752 1 1  90 ASP H    H   2.412  13.299 -21.701 1.00 . A A .  88 ASP H    1 1 
        3  3753 1 1  90 ASP HA   H   4.312  11.240 -20.902 1.00 . A A .  88 ASP HA   1 1 
        3  3754 1 1  90 ASP HB2  H   5.730  11.998 -22.724 1.00 . A A .  88 ASP HB2  1 1 
        3  3755 1 1  90 ASP HB3  H   4.120  11.737 -23.364 1.00 . A A .  88 ASP HB3  1 1 
        3  3756 1 1  90 ASP HD2  H   5.738  14.873 -24.426 1.00 . A A .  88 ASP HD2  1 1 
        3  3757 1 1  90 ASP N    N   2.726  12.462 -21.253 1.00 . A A .  88 ASP N    1 1 
        3  3758 1 1  90 ASP O    O   5.878  13.042 -19.801 1.00 . A A .  88 ASP O    1 1 
        3  3759 1 1  90 ASP OD1  O   3.656  14.456 -23.343 1.00 . A A .  88 ASP OD1  1 1 
        3  3760 1 1  90 ASP OD2  O   5.855  14.231 -23.668 1.00 . A A .  88 ASP OD2  1 1 
        3  3761 1 1  91 ASP C    C   3.637  16.389 -19.005 1.00 . A A .  89 ASP C    1 1 
        3  3762 1 1  91 ASP CA   C   4.789  15.593 -19.622 1.00 . A A .  89 ASP CA   1 1 
        3  3763 1 1  91 ASP CB   C   5.603  16.544 -20.502 1.00 . A A .  89 ASP CB   1 1 
        3  3764 1 1  91 ASP CG   C   7.046  16.108 -20.763 1.00 . A A .  89 ASP CG   1 1 
        3  3765 1 1  91 ASP H    H   3.412  14.702 -20.906 1.00 . A A .  89 ASP H    1 1 
        3  3766 1 1  91 ASP HA   H   5.424  15.127 -18.868 1.00 . A A .  89 ASP HA   1 1 
        3  3767 1 1  91 ASP HB2  H   5.094  16.654 -21.459 1.00 . A A .  89 ASP HB2  1 1 
        3  3768 1 1  91 ASP HB3  H   5.616  17.528 -20.033 1.00 . A A .  89 ASP HB3  1 1 
        3  3769 1 1  91 ASP HD2  H   8.163  16.120 -19.247 1.00 . A A .  89 ASP HD2  1 1 
        3  3770 1 1  91 ASP N    N   4.250  14.492 -20.401 1.00 . A A .  89 ASP N    1 1 
        3  3771 1 1  91 ASP O    O   2.563  16.492 -19.596 1.00 . A A .  89 ASP O    1 1 
        3  3772 1 1  91 ASP OD1  O   7.601  16.352 -21.844 1.00 . A A .  89 ASP OD1  1 1 
        3  3773 1 1  91 ASP OD2  O   7.612  15.483 -19.786 1.00 . A A .  89 ASP OD2  1 1 
        3  3774 1 1  92 CYS C    C   2.911  19.134 -17.692 1.00 . A A .  90 CYS C    1 1 
        3  3775 1 1  92 CYS CA   C   2.897  17.714 -17.122 1.00 . A A .  90 CYS CA   1 1 
        3  3776 1 1  92 CYS CB   C   3.130  17.704 -15.610 1.00 . A A .  90 CYS CB   1 1 
        3  3777 1 1  92 CYS H    H   4.775  16.842 -17.351 1.00 . A A .  90 CYS H    1 1 
        3  3778 1 1  92 CYS HA   H   1.937  17.233 -17.307 1.00 . A A .  90 CYS HA   1 1 
        3  3779 1 1  92 CYS HB2  H   3.799  18.518 -15.331 1.00 . A A .  90 CYS HB2  1 1 
        3  3780 1 1  92 CYS HB3  H   2.188  17.872 -15.088 1.00 . A A .  90 CYS HB3  1 1 
        3  3781 1 1  92 CYS N    N   3.899  16.931 -17.825 1.00 . A A .  90 CYS N    1 1 
        3  3782 1 1  92 CYS O    O   3.971  19.666 -18.019 1.00 . A A .  90 CYS O    1 1 
        3  3783 1 1  92 CYS SG   S   3.850  16.102 -15.098 1.00 . A A .  90 CYS SG   1 1 
        3  3784 1 1  93 PRO C    C   2.003  22.109 -17.292 1.00 . A A .  91 PRO C    1 1 
        3  3785 1 1  93 PRO CA   C   1.551  21.071 -18.321 1.00 . A A .  91 PRO CA   1 1 
        3  3786 1 1  93 PRO CB   C   0.083  21.201 -18.691 1.00 . A A .  91 PRO CB   1 1 
        3  3787 1 1  93 PRO CD   C   0.413  19.124 -17.419 1.00 . A A .  91 PRO CD   1 1 
        3  3788 1 1  93 PRO CG   C  -0.636  20.096 -17.935 1.00 . A A .  91 PRO CG   1 1 
        3  3789 1 1  93 PRO HA   H   2.146  21.197 -19.115 1.00 . A A .  91 PRO HA   1 1 
        3  3790 1 1  93 PRO HB2  H  -0.305  22.181 -18.413 1.00 . A A .  91 PRO HB2  1 1 
        3  3791 1 1  93 PRO HB3  H  -0.060  21.095 -19.766 1.00 . A A .  91 PRO HB3  1 1 
        3  3792 1 1  93 PRO HD2  H   0.339  18.997 -16.339 1.00 . A A .  91 PRO HD2  1 1 
        3  3793 1 1  93 PRO HD3  H   0.292  18.137 -17.865 1.00 . A A .  91 PRO HD3  1 1 
        3  3794 1 1  93 PRO HG2  H  -1.211  20.511 -17.107 1.00 . A A .  91 PRO HG2  1 1 
        3  3795 1 1  93 PRO HG3  H  -1.343  19.583 -18.588 1.00 . A A .  91 PRO HG3  1 1 
        3  3796 1 1  93 PRO N    N   1.690  19.723 -17.797 1.00 . A A .  91 PRO N    1 1 
        3  3797 1 1  93 PRO O    O   2.488  23.180 -17.656 1.00 . A A .  91 PRO O    1 1 
        3  3798 1 1  94 GLN C    C   3.722  22.587 -14.718 1.00 . A A .  92 GLN C    1 1 
        3  3799 1 1  94 GLN CA   C   2.210  22.644 -14.942 1.00 . A A .  92 GLN CA   1 1 
        3  3800 1 1  94 GLN CB   C   1.452  22.300 -13.659 1.00 . A A .  92 GLN CB   1 1 
        3  3801 1 1  94 GLN CD   C   0.340  24.500 -13.125 1.00 . A A .  92 GLN CD   1 1 
        3  3802 1 1  94 GLN CG   C   1.416  23.497 -12.705 1.00 . A A .  92 GLN CG   1 1 
        3  3803 1 1  94 GLN H    H   1.431  20.884 -15.739 1.00 . A A .  92 GLN H    1 1 
        3  3804 1 1  94 GLN HA   H   1.922  23.643 -15.270 1.00 . A A .  92 GLN HA   1 1 
        3  3805 1 1  94 GLN HB2  H   0.434  21.995 -13.903 1.00 . A A .  92 GLN HB2  1 1 
        3  3806 1 1  94 GLN HB3  H   1.929  21.453 -13.166 1.00 . A A .  92 GLN HB3  1 1 
        3  3807 1 1  94 GLN HE21 H  -0.071  24.807 -11.167 1.00 . A A .  92 GLN HE21 1 1 
        3  3808 1 1  94 GLN HE22 H  -1.029  25.728 -12.278 1.00 . A A .  92 GLN HE22 1 1 
        3  3809 1 1  94 GLN HG2  H   1.220  23.152 -11.690 1.00 . A A .  92 GLN HG2  1 1 
        3  3810 1 1  94 GLN HG3  H   2.390  23.986 -12.694 1.00 . A A .  92 GLN HG3  1 1 
        3  3811 1 1  94 GLN N    N   1.827  21.757 -16.027 1.00 . A A .  92 GLN N    1 1 
        3  3812 1 1  94 GLN NE2  N  -0.307  25.058 -12.106 1.00 . A A .  92 GLN NE2  1 1 
        3  3813 1 1  94 GLN O    O   4.382  23.622 -14.646 1.00 . A A .  92 GLN O    1 1 
        3  3814 1 1  94 GLN OE1  O   0.113  24.752 -14.297 1.00 . A A .  92 GLN OE1  1 1 
        3  3815 1 1  95 CYS C    C   6.411  21.865 -15.525 1.00 . A A .  93 CYS C    1 1 
        3  3816 1 1  95 CYS CA   C   5.649  21.161 -14.400 1.00 . A A .  93 CYS CA   1 1 
        3  3817 1 1  95 CYS CB   C   5.999  19.673 -14.318 1.00 . A A .  93 CYS CB   1 1 
        3  3818 1 1  95 CYS H    H   3.683  20.529 -14.675 1.00 . A A .  93 CYS H    1 1 
        3  3819 1 1  95 CYS HA   H   5.888  21.604 -13.434 1.00 . A A .  93 CYS HA   1 1 
        3  3820 1 1  95 CYS HB2  H   5.687  19.166 -15.231 1.00 . A A .  93 CYS HB2  1 1 
        3  3821 1 1  95 CYS HB3  H   7.079  19.550 -14.239 1.00 . A A .  93 CYS HB3  1 1 
        3  3822 1 1  95 CYS N    N   4.227  21.366 -14.615 1.00 . A A .  93 CYS N    1 1 
        3  3823 1 1  95 CYS O    O   7.516  22.364 -15.313 1.00 . A A .  93 CYS O    1 1 
        3  3824 1 1  95 CYS SG   S   5.176  18.916 -12.869 1.00 . A A .  93 CYS SG   1 1 
        3  3825 1 1  96 SER C    C   6.052  24.008 -17.874 1.00 . A A .  94 SER C    1 1 
        3  3826 1 1  96 SER CA   C   6.398  22.517 -17.853 1.00 . A A .  94 SER CA   1 1 
        3  3827 1 1  96 SER CB   C   5.940  21.848 -19.151 1.00 . A A .  94 SER CB   1 1 
        3  3828 1 1  96 SER H    H   4.894  21.475 -16.859 1.00 . A A .  94 SER H    1 1 
        3  3829 1 1  96 SER HA   H   7.472  22.375 -17.731 1.00 . A A .  94 SER HA   1 1 
        3  3830 1 1  96 SER HB2  H   5.845  20.774 -18.991 1.00 . A A .  94 SER HB2  1 1 
        3  3831 1 1  96 SER HB3  H   4.952  22.219 -19.421 1.00 . A A .  94 SER HB3  1 1 
        3  3832 1 1  96 SER HG   H   6.554  22.891 -20.745 1.00 . A A .  94 SER HG   1 1 
        3  3833 1 1  96 SER N    N   5.792  21.883 -16.695 1.00 . A A .  94 SER N    1 1 
        3  3834 1 1  96 SER O    O   6.844  24.826 -18.340 1.00 . A A .  94 SER O    1 1 
        3  3835 1 1  96 SER OG   O   6.846  22.089 -20.224 1.00 . A A .  94 SER OG   1 1 
        3  3836 1 1  97 LYS C    C   5.057  26.403 -16.126 1.00 . A A .  95 LYS C    1 1 
        3  3837 1 1  97 LYS CA   C   4.409  25.693 -17.317 1.00 . A A .  95 LYS CA   1 1 
        3  3838 1 1  97 LYS CB   C   2.880  25.747 -17.307 1.00 . A A .  95 LYS CB   1 1 
        3  3839 1 1  97 LYS CD   C   2.095  27.380 -15.554 1.00 . A A .  95 LYS CD   1 1 
        3  3840 1 1  97 LYS CE   C   1.674  28.825 -15.276 1.00 . A A .  95 LYS CE   1 1 
        3  3841 1 1  97 LYS CG   C   2.384  27.170 -17.041 1.00 . A A .  95 LYS CG   1 1 
        3  3842 1 1  97 LYS H    H   4.232  23.644 -16.985 1.00 . A A .  95 LYS H    1 1 
        3  3843 1 1  97 LYS HA   H   4.743  26.180 -18.233 1.00 . A A .  95 LYS HA   1 1 
        3  3844 1 1  97 LYS HB2  H   2.494  25.396 -18.264 1.00 . A A .  95 LYS HB2  1 1 
        3  3845 1 1  97 LYS HB3  H   2.494  25.074 -16.542 1.00 . A A .  95 LYS HB3  1 1 
        3  3846 1 1  97 LYS HD2  H   1.306  26.700 -15.233 1.00 . A A .  95 LYS HD2  1 1 
        3  3847 1 1  97 LYS HD3  H   2.982  27.138 -14.969 1.00 . A A .  95 LYS HD3  1 1 
        3  3848 1 1  97 LYS HE2  H   0.752  29.050 -15.812 1.00 . A A .  95 LYS HE2  1 1 
        3  3849 1 1  97 LYS HE3  H   1.464  28.951 -14.214 1.00 . A A .  95 LYS HE3  1 1 
        3  3850 1 1  97 LYS HG2  H   3.132  27.888 -17.375 1.00 . A A .  95 LYS HG2  1 1 
        3  3851 1 1  97 LYS HG3  H   1.480  27.358 -17.621 1.00 . A A .  95 LYS HG3  1 1 
        3  3852 1 1  97 LYS HZ1  H   2.446  30.260 -16.510 1.00 . A A .  95 LYS HZ1  1 1 
        3  3853 1 1  97 LYS HZ2  H   2.916  30.415 -14.954 1.00 . A A .  95 LYS HZ2  1 1 
        3  3854 1 1  97 LYS HZ3  H   3.574  29.253 -15.894 1.00 . A A .  95 LYS HZ3  1 1 
        3  3855 1 1  97 LYS N    N   4.869  24.315 -17.363 1.00 . A A .  95 LYS N    1 1 
        3  3856 1 1  97 LYS NZ   N   2.739  29.764 -15.692 1.00 . A A .  95 LYS NZ   1 1 
        3  3857 1 1  97 LYS O    O   4.895  27.610 -15.956 1.00 . A A .  95 LYS O    1 1 
        3  3858 1 1  98 TYR C    C   7.672  26.991 -14.568 1.00 . A A .  96 TYR C    1 1 
        3  3859 1 1  98 TYR CA   C   6.451  26.162 -14.164 1.00 . A A .  96 TYR CA   1 1 
        3  3860 1 1  98 TYR CB   C   6.916  24.953 -13.351 1.00 . A A .  96 TYR CB   1 1 
        3  3861 1 1  98 TYR CD1  C   8.816  24.522 -14.951 1.00 . A A .  96 TYR CD1  1 1 
        3  3862 1 1  98 TYR CD2  C   9.180  24.113 -12.625 1.00 . A A .  96 TYR CD2  1 1 
        3  3863 1 1  98 TYR CE1  C  10.166  24.110 -15.235 1.00 . A A .  96 TYR CE1  1 1 
        3  3864 1 1  98 TYR CE2  C  10.530  23.701 -12.908 1.00 . A A .  96 TYR CE2  1 1 
        3  3865 1 1  98 TYR CG   C   8.351  24.515 -13.652 1.00 . A A .  96 TYR CG   1 1 
        3  3866 1 1  98 TYR CZ   C  10.957  23.720 -14.200 1.00 . A A .  96 TYR CZ   1 1 
        3  3867 1 1  98 TYR H    H   5.905  24.642 -15.480 1.00 . A A .  96 TYR H    1 1 
        3  3868 1 1  98 TYR HA   H   5.745  26.802 -13.635 1.00 . A A .  96 TYR HA   1 1 
        3  3869 1 1  98 TYR HB2  H   6.835  25.188 -12.290 1.00 . A A .  96 TYR HB2  1 1 
        3  3870 1 1  98 TYR HB3  H   6.244  24.117 -13.544 1.00 . A A .  96 TYR HB3  1 1 
        3  3871 1 1  98 TYR HD1  H   8.161  24.840 -15.763 1.00 . A A .  96 TYR HD1  1 1 
        3  3872 1 1  98 TYR HD2  H   8.813  24.107 -11.598 1.00 . A A .  96 TYR HD2  1 1 
        3  3873 1 1  98 TYR HE1  H  10.546  24.111 -16.257 1.00 . A A .  96 TYR HE1  1 1 
        3  3874 1 1  98 TYR HE2  H  11.196  23.381 -12.106 1.00 . A A .  96 TYR HE2  1 1 
        3  3875 1 1  98 TYR HH   H  12.226  22.489 -15.008 1.00 . A A .  96 TYR HH   1 1 
        3  3876 1 1  98 TYR N    N   5.778  25.623 -15.334 1.00 . A A .  96 TYR N    1 1 
        3  3877 1 1  98 TYR O    O   7.951  27.154 -15.754 1.00 . A A .  96 TYR O    1 1 
        3  3878 1 1  98 TYR OH   O  12.232  23.331 -14.468 1.00 . A A .  96 TYR OH   1 1 
        3  3879 1 1  99 ILE C    C  10.717  27.738 -12.976 1.00 . A A .  97 ILE C    1 1 
        3  3880 1 1  99 ILE CA   C   9.551  28.301 -13.792 1.00 . A A .  97 ILE CA   1 1 
        3  3881 1 1  99 ILE CB   C   9.259  29.776 -13.509 1.00 . A A .  97 ILE CB   1 1 
        3  3882 1 1  99 ILE CD1  C  10.242  30.824 -15.581 1.00 . A A .  97 ILE CD1  1 1 
        3  3883 1 1  99 ILE CG1  C  10.368  30.671 -14.064 1.00 . A A .  97 ILE CG1  1 1 
        3  3884 1 1  99 ILE CG2  C   9.025  30.012 -12.015 1.00 . A A .  97 ILE CG2  1 1 
        3  3885 1 1  99 ILE H    H   8.132  27.356 -12.595 1.00 . A A .  97 ILE H    1 1 
        3  3886 1 1  99 ILE HA   H   9.798  28.219 -14.850 1.00 . A A .  97 ILE HA   1 1 
        3  3887 1 1  99 ILE HB   H   8.338  30.046 -14.025 1.00 . A A .  97 ILE HB   1 1 
        3  3888 1 1  99 ILE HD11 H  10.954  30.161 -16.073 1.00 . A A .  97 ILE HD11 1 1 
        3  3889 1 1  99 ILE HD12 H   9.230  30.563 -15.889 1.00 . A A .  97 ILE HD12 1 1 
        3  3890 1 1  99 ILE HD13 H  10.453  31.856 -15.861 1.00 . A A .  97 ILE HD13 1 1 
        3  3891 1 1  99 ILE HG12 H  10.320  31.652 -13.591 1.00 . A A .  97 ILE HG12 1 1 
        3  3892 1 1  99 ILE HG13 H  11.341  30.246 -13.817 1.00 . A A .  97 ILE HG13 1 1 
        3  3893 1 1  99 ILE HG21 H   9.760  30.723 -11.640 1.00 . A A .  97 ILE HG21 1 1 
        3  3894 1 1  99 ILE HG22 H   8.022  30.411 -11.863 1.00 . A A .  97 ILE HG22 1 1 
        3  3895 1 1  99 ILE HG23 H   9.125  29.068 -11.478 1.00 . A A .  97 ILE HG23 1 1 
        3  3896 1 1  99 ILE N    N   8.366  27.493 -13.557 1.00 . A A .  97 ILE N    1 1 
        3  3897 1 1  99 ILE O    O  10.561  27.427 -11.796 1.00 . A A .  97 ILE O    1 1 
        3  3898 1 1 100 ASP C    C  13.905  28.269 -12.490 1.00 . A A .  98 ASP C    1 1 
        3  3899 1 1 100 ASP CA   C  13.050  27.102 -12.989 1.00 . A A .  98 ASP CA   1 1 
        3  3900 1 1 100 ASP CB   C  13.895  26.281 -13.965 1.00 . A A .  98 ASP CB   1 1 
        3  3901 1 1 100 ASP CG   C  15.098  25.572 -13.340 1.00 . A A .  98 ASP CG   1 1 
        3  3902 1 1 100 ASP H    H  11.977  27.877 -14.597 1.00 . A A .  98 ASP H    1 1 
        3  3903 1 1 100 ASP HA   H  12.684  26.477 -12.175 1.00 . A A .  98 ASP HA   1 1 
        3  3904 1 1 100 ASP HB2  H  13.256  25.534 -14.435 1.00 . A A .  98 ASP HB2  1 1 
        3  3905 1 1 100 ASP HB3  H  14.251  26.940 -14.757 1.00 . A A .  98 ASP HB3  1 1 
        3  3906 1 1 100 ASP HD2  H  15.002  24.197 -12.057 1.00 . A A .  98 ASP HD2  1 1 
        3  3907 1 1 100 ASP N    N  11.859  27.623 -13.638 1.00 . A A .  98 ASP N    1 1 
        3  3908 1 1 100 ASP O    O  14.601  28.913 -13.274 1.00 . A A .  98 ASP O    1 1 
        3  3909 1 1 100 ASP OD1  O  16.165  26.174 -13.148 1.00 . A A .  98 ASP OD1  1 1 
        3  3910 1 1 100 ASP OD2  O  14.906  24.331 -13.043 1.00 . A A .  98 ASP OD2  1 1 
        3  3911 1 1 101 ASP C    C  14.236  30.904 -11.271 1.00 . A A .  99 ASP C    1 1 
        3  3912 1 1 101 ASP CA   C  14.582  29.585 -10.577 1.00 . A A .  99 ASP CA   1 1 
        3  3913 1 1 101 ASP CB   C  16.088  29.353 -10.725 1.00 . A A .  99 ASP CB   1 1 
        3  3914 1 1 101 ASP CG   C  16.681  28.323  -9.762 1.00 . A A .  99 ASP CG   1 1 
        3  3915 1 1 101 ASP H    H  13.257  27.978 -10.558 1.00 . A A .  99 ASP H    1 1 
        3  3916 1 1 101 ASP HA   H  14.292  29.578  -9.526 1.00 . A A .  99 ASP HA   1 1 
        3  3917 1 1 101 ASP HB2  H  16.292  29.034 -11.746 1.00 . A A .  99 ASP HB2  1 1 
        3  3918 1 1 101 ASP HB3  H  16.602  30.303 -10.579 1.00 . A A .  99 ASP HB3  1 1 
        3  3919 1 1 101 ASP HD2  H  17.312  28.308  -7.987 1.00 . A A .  99 ASP HD2  1 1 
        3  3920 1 1 101 ASP N    N  13.825  28.507 -11.189 1.00 . A A .  99 ASP N    1 1 
        3  3921 1 1 101 ASP O    O  15.124  31.692 -11.591 1.00 . A A .  99 ASP O    1 1 
        3  3922 1 1 101 ASP OD1  O  17.281  27.324 -10.185 1.00 . A A .  99 ASP OD1  1 1 
        3  3923 1 1 101 ASP OD2  O  16.505  28.582  -8.510 1.00 . A A .  99 ASP OD2  1 1 
        3  3924 2 2   1 ZN  ZN   ZN  5.079  16.453 -12.991 1.00 . B A . 100 ZN  ZN   1 1 
        4  3925 1 1  16 GLU C    C   1.638   1.456  -3.018 1.00 . A A .  14 GLU C    1 1 
        4  3926 1 1  16 GLU CA   C   2.390   2.648  -2.422 1.00 . A A .  14 GLU CA   1 1 
        4  3927 1 1  16 GLU CB   C   1.421   3.762  -2.020 1.00 . A A .  14 GLU CB   1 1 
        4  3928 1 1  16 GLU CD   C   2.291   5.785  -3.248 1.00 . A A .  14 GLU CD   1 1 
        4  3929 1 1  16 GLU CG   C   2.149   5.101  -1.887 1.00 . A A .  14 GLU CG   1 1 
        4  3930 1 1  16 GLU H    H   3.014   3.628  -4.152 1.00 . A A .  14 GLU H    1 1 
        4  3931 1 1  16 GLU HA   H   2.953   2.330  -1.545 1.00 . A A .  14 GLU HA   1 1 
        4  3932 1 1  16 GLU HB2  H   0.629   3.847  -2.764 1.00 . A A .  14 GLU HB2  1 1 
        4  3933 1 1  16 GLU HB3  H   0.943   3.508  -1.073 1.00 . A A .  14 GLU HB3  1 1 
        4  3934 1 1  16 GLU HE2  H   3.462   6.138  -4.679 1.00 . A A .  14 GLU HE2  1 1 
        4  3935 1 1  16 GLU HG2  H   1.602   5.751  -1.204 1.00 . A A .  14 GLU HG2  1 1 
        4  3936 1 1  16 GLU HG3  H   3.136   4.941  -1.452 1.00 . A A .  14 GLU HG3  1 1 
        4  3937 1 1  16 GLU N    N   3.384   3.138  -3.362 1.00 . A A .  14 GLU N    1 1 
        4  3938 1 1  16 GLU O    O   0.873   0.790  -2.322 1.00 . A A .  14 GLU O    1 1 
        4  3939 1 1  16 GLU OE1  O   1.349   6.446  -3.710 1.00 . A A .  14 GLU OE1  1 1 
        4  3940 1 1  16 GLU OE2  O   3.429   5.612  -3.829 1.00 . A A .  14 GLU OE2  1 1 
        4  3941 1 1  17 ASP C    C   2.286  -0.930  -5.357 1.00 . A A .  15 ASP C    1 1 
        4  3942 1 1  17 ASP CA   C   1.237   0.123  -4.996 1.00 . A A .  15 ASP CA   1 1 
        4  3943 1 1  17 ASP CB   C   0.581   0.601  -6.292 1.00 . A A .  15 ASP CB   1 1 
        4  3944 1 1  17 ASP CG   C  -0.764   1.309  -6.114 1.00 . A A .  15 ASP CG   1 1 
        4  3945 1 1  17 ASP H    H   2.505   1.770  -4.858 1.00 . A A .  15 ASP H    1 1 
        4  3946 1 1  17 ASP HA   H   0.488  -0.256  -4.301 1.00 . A A .  15 ASP HA   1 1 
        4  3947 1 1  17 ASP HB2  H   1.266   1.279  -6.800 1.00 . A A .  15 ASP HB2  1 1 
        4  3948 1 1  17 ASP HB3  H   0.438  -0.258  -6.948 1.00 . A A .  15 ASP HB3  1 1 
        4  3949 1 1  17 ASP HD2  H  -2.034   1.042  -4.749 1.00 . A A .  15 ASP HD2  1 1 
        4  3950 1 1  17 ASP N    N   1.882   1.223  -4.299 1.00 . A A .  15 ASP N    1 1 
        4  3951 1 1  17 ASP O    O   3.421  -0.593  -5.690 1.00 . A A .  15 ASP O    1 1 
        4  3952 1 1  17 ASP OD1  O  -0.919   2.486  -6.473 1.00 . A A .  15 ASP OD1  1 1 
        4  3953 1 1  17 ASP OD2  O  -1.690   0.592  -5.573 1.00 . A A .  15 ASP OD2  1 1 
        4  3954 1 1  18 GLN C    C   3.034  -3.338  -7.099 1.00 . A A .  16 GLN C    1 1 
        4  3955 1 1  18 GLN CA   C   2.758  -3.290  -5.595 1.00 . A A .  16 GLN CA   1 1 
        4  3956 1 1  18 GLN CB   C   2.179  -4.618  -5.101 1.00 . A A .  16 GLN CB   1 1 
        4  3957 1 1  18 GLN CD   C   1.970  -5.984  -2.992 1.00 . A A .  16 GLN CD   1 1 
        4  3958 1 1  18 GLN CG   C   1.923  -4.578  -3.594 1.00 . A A .  16 GLN CG   1 1 
        4  3959 1 1  18 GLN H    H   0.944  -2.452  -5.008 1.00 . A A .  16 GLN H    1 1 
        4  3960 1 1  18 GLN HA   H   3.682  -3.081  -5.055 1.00 . A A .  16 GLN HA   1 1 
        4  3961 1 1  18 GLN HB2  H   1.248  -4.830  -5.627 1.00 . A A .  16 GLN HB2  1 1 
        4  3962 1 1  18 GLN HB3  H   2.869  -5.429  -5.335 1.00 . A A .  16 GLN HB3  1 1 
        4  3963 1 1  18 GLN HE21 H   1.478  -5.182  -1.199 1.00 . A A .  16 GLN HE21 1 1 
        4  3964 1 1  18 GLN HE22 H   1.697  -6.900  -1.207 1.00 . A A .  16 GLN HE22 1 1 
        4  3965 1 1  18 GLN HG2  H   2.669  -3.947  -3.111 1.00 . A A .  16 GLN HG2  1 1 
        4  3966 1 1  18 GLN HG3  H   0.950  -4.127  -3.398 1.00 . A A .  16 GLN HG3  1 1 
        4  3967 1 1  18 GLN N    N   1.869  -2.185  -5.279 1.00 . A A .  16 GLN N    1 1 
        4  3968 1 1  18 GLN NE2  N   1.692  -6.026  -1.692 1.00 . A A .  16 GLN NE2  1 1 
        4  3969 1 1  18 GLN O    O   4.146  -3.653  -7.520 1.00 . A A .  16 GLN O    1 1 
        4  3970 1 1  18 GLN OE1  O   2.240  -6.966  -3.664 1.00 . A A .  16 GLN OE1  1 1 
        4  3971 1 1  19 GLU C    C   3.108  -1.944  -9.770 1.00 . A A .  17 GLU C    1 1 
        4  3972 1 1  19 GLU CA   C   2.120  -3.021  -9.316 1.00 . A A .  17 GLU CA   1 1 
        4  3973 1 1  19 GLU CB   C   0.754  -2.826  -9.976 1.00 . A A .  17 GLU CB   1 1 
        4  3974 1 1  19 GLU CD   C   0.387  -5.174  -9.134 1.00 . A A .  17 GLU CD   1 1 
        4  3975 1 1  19 GLU CG   C  -0.268  -3.823  -9.428 1.00 . A A .  17 GLU CG   1 1 
        4  3976 1 1  19 GLU H    H   1.102  -2.763  -7.517 1.00 . A A .  17 GLU H    1 1 
        4  3977 1 1  19 GLU HA   H   2.504  -4.008  -9.574 1.00 . A A .  17 GLU HA   1 1 
        4  3978 1 1  19 GLU HB2  H   0.404  -1.808  -9.802 1.00 . A A .  17 GLU HB2  1 1 
        4  3979 1 1  19 GLU HB3  H   0.847  -2.951 -11.055 1.00 . A A .  17 GLU HB3  1 1 
        4  3980 1 1  19 GLU HE2  H   0.357  -5.707 -10.940 1.00 . A A .  17 GLU HE2  1 1 
        4  3981 1 1  19 GLU HG2  H  -0.716  -3.426  -8.517 1.00 . A A .  17 GLU HG2  1 1 
        4  3982 1 1  19 GLU HG3  H  -1.075  -3.955 -10.148 1.00 . A A .  17 GLU HG3  1 1 
        4  3983 1 1  19 GLU N    N   2.003  -3.019  -7.867 1.00 . A A .  17 GLU N    1 1 
        4  3984 1 1  19 GLU O    O   3.996  -2.213 -10.577 1.00 . A A .  17 GLU O    1 1 
        4  3985 1 1  19 GLU OE1  O   0.338  -5.652  -7.991 1.00 . A A .  17 GLU OE1  1 1 
        4  3986 1 1  19 GLU OE2  O   0.963  -5.732 -10.145 1.00 . A A .  17 GLU OE2  1 1 
        4  3987 1 1  20 GLN C    C   5.185   0.150  -8.999 1.00 . A A .  18 GLN C    1 1 
        4  3988 1 1  20 GLN CA   C   3.783   0.369  -9.571 1.00 . A A .  18 GLN CA   1 1 
        4  3989 1 1  20 GLN CB   C   3.190   1.690  -9.077 1.00 . A A .  18 GLN CB   1 1 
        4  3990 1 1  20 GLN CD   C   3.900   4.097  -8.821 1.00 . A A .  18 GLN CD   1 1 
        4  3991 1 1  20 GLN CG   C   3.870   2.883  -9.752 1.00 . A A .  18 GLN CG   1 1 
        4  3992 1 1  20 GLN H    H   2.195  -0.539  -8.575 1.00 . A A .  18 GLN H    1 1 
        4  3993 1 1  20 GLN HA   H   3.826   0.382 -10.660 1.00 . A A .  18 GLN HA   1 1 
        4  3994 1 1  20 GLN HB2  H   2.120   1.712  -9.283 1.00 . A A .  18 GLN HB2  1 1 
        4  3995 1 1  20 GLN HB3  H   3.307   1.764  -7.996 1.00 . A A .  18 GLN HB3  1 1 
        4  3996 1 1  20 GLN HE21 H   5.842   3.685  -8.424 1.00 . A A .  18 GLN HE21 1 1 
        4  3997 1 1  20 GLN HE22 H   5.197   5.070  -7.609 1.00 . A A .  18 GLN HE22 1 1 
        4  3998 1 1  20 GLN HG2  H   4.887   2.613 -10.037 1.00 . A A .  18 GLN HG2  1 1 
        4  3999 1 1  20 GLN HG3  H   3.339   3.137 -10.669 1.00 . A A .  18 GLN HG3  1 1 
        4  4000 1 1  20 GLN N    N   2.920  -0.749  -9.231 1.00 . A A .  18 GLN N    1 1 
        4  4001 1 1  20 GLN NE2  N   5.077   4.301  -8.236 1.00 . A A .  18 GLN NE2  1 1 
        4  4002 1 1  20 GLN O    O   6.181   0.470  -9.646 1.00 . A A .  18 GLN O    1 1 
        4  4003 1 1  20 GLN OE1  O   2.919   4.801  -8.644 1.00 . A A .  18 GLN OE1  1 1 
        4  4004 1 1  21 TRP C    C   7.311  -1.573  -8.029 1.00 . A A .  19 TRP C    1 1 
        4  4005 1 1  21 TRP CA   C   6.482  -0.660  -7.124 1.00 . A A .  19 TRP CA   1 1 
        4  4006 1 1  21 TRP CB   C   6.253  -1.247  -5.730 1.00 . A A .  19 TRP CB   1 1 
        4  4007 1 1  21 TRP CD1  C   8.509  -0.960  -4.508 1.00 . A A .  19 TRP CD1  1 1 
        4  4008 1 1  21 TRP CD2  C   7.940  -3.080  -4.808 1.00 . A A .  19 TRP CD2  1 1 
        4  4009 1 1  21 TRP CE2  C   9.153  -3.067  -4.150 1.00 . A A .  19 TRP CE2  1 1 
        4  4010 1 1  21 TRP CE3  C   7.304  -4.287  -5.148 1.00 . A A .  19 TRP CE3  1 1 
        4  4011 1 1  21 TRP CG   C   7.534  -1.714  -5.034 1.00 . A A .  19 TRP CG   1 1 
        4  4012 1 1  21 TRP CH2  C   9.220  -5.446  -4.105 1.00 . A A .  19 TRP CH2  1 1 
        4  4013 1 1  21 TRP CZ2  C   9.834  -4.232  -3.776 1.00 . A A .  19 TRP CZ2  1 1 
        4  4014 1 1  21 TRP CZ3  C   7.998  -5.442  -4.767 1.00 . A A .  19 TRP CZ3  1 1 
        4  4015 1 1  21 TRP H    H   4.404  -0.651  -7.271 1.00 . A A .  19 TRP H    1 1 
        4  4016 1 1  21 TRP HA   H   6.993   0.293  -6.987 1.00 . A A .  19 TRP HA   1 1 
        4  4017 1 1  21 TRP HB2  H   5.766  -0.498  -5.107 1.00 . A A .  19 TRP HB2  1 1 
        4  4018 1 1  21 TRP HB3  H   5.568  -2.091  -5.811 1.00 . A A .  19 TRP HB3  1 1 
        4  4019 1 1  21 TRP HD1  H   8.511   0.130  -4.512 1.00 . A A .  19 TRP HD1  1 1 
        4  4020 1 1  21 TRP HE1  H  10.414  -1.375  -3.473 1.00 . A A .  19 TRP HE1  1 1 
        4  4021 1 1  21 TRP HE3  H   6.346  -4.324  -5.668 1.00 . A A .  19 TRP HE3  1 1 
        4  4022 1 1  21 TRP HH2  H   9.697  -6.390  -3.842 1.00 . A A .  19 TRP HH2  1 1 
        4  4023 1 1  21 TRP HZ2  H  10.792  -4.195  -3.257 1.00 . A A .  19 TRP HZ2  1 1 
        4  4024 1 1  21 TRP HZ3  H   7.548  -6.405  -5.007 1.00 . A A .  19 TRP HZ3  1 1 
        4  4025 1 1  21 TRP N    N   5.219  -0.394  -7.791 1.00 . A A .  19 TRP N    1 1 
        4  4026 1 1  21 TRP NE1  N   9.510  -1.737  -3.962 1.00 . A A .  19 TRP NE1  1 1 
        4  4027 1 1  21 TRP O    O   8.536  -1.471  -8.065 1.00 . A A .  19 TRP O    1 1 
        4  4028 1 1  22 ALA C    C   7.882  -2.600 -10.808 1.00 . A A .  20 ALA C    1 1 
        4  4029 1 1  22 ALA CA   C   7.266  -3.376  -9.642 1.00 . A A .  20 ALA CA   1 1 
        4  4030 1 1  22 ALA CB   C   6.259  -4.429 -10.109 1.00 . A A .  20 ALA CB   1 1 
        4  4031 1 1  22 ALA H    H   5.613  -2.522  -8.704 1.00 . A A .  20 ALA H    1 1 
        4  4032 1 1  22 ALA HA   H   8.061  -3.872  -9.086 1.00 . A A .  20 ALA HA   1 1 
        4  4033 1 1  22 ALA HB1  H   5.265  -3.984 -10.161 1.00 . A A .  20 ALA HB1  1 1 
        4  4034 1 1  22 ALA HB2  H   6.546  -4.793 -11.095 1.00 . A A .  20 ALA HB2  1 1 
        4  4035 1 1  22 ALA HB3  H   6.249  -5.260  -9.404 1.00 . A A .  20 ALA HB3  1 1 
        4  4036 1 1  22 ALA N    N   6.610  -2.445  -8.739 1.00 . A A .  20 ALA N    1 1 
        4  4037 1 1  22 ALA O    O   8.958  -2.949 -11.290 1.00 . A A .  20 ALA O    1 1 
        4  4038 1 1  23 MET C    C   9.011  -0.136 -12.022 1.00 . A A .  21 MET C    1 1 
        4  4039 1 1  23 MET CA   C   7.636  -0.734 -12.327 1.00 . A A .  21 MET CA   1 1 
        4  4040 1 1  23 MET CB   C   6.632   0.394 -12.575 1.00 . A A .  21 MET CB   1 1 
        4  4041 1 1  23 MET CE   C   4.271   1.907 -14.512 1.00 . A A .  21 MET CE   1 1 
        4  4042 1 1  23 MET CG   C   6.783   0.960 -13.989 1.00 . A A .  21 MET CG   1 1 
        4  4043 1 1  23 MET H    H   6.298  -1.285 -10.828 1.00 . A A .  21 MET H    1 1 
        4  4044 1 1  23 MET HA   H   7.705  -1.401 -13.186 1.00 . A A .  21 MET HA   1 1 
        4  4045 1 1  23 MET HB2  H   5.618   0.020 -12.436 1.00 . A A .  21 MET HB2  1 1 
        4  4046 1 1  23 MET HB3  H   6.783   1.187 -11.844 1.00 . A A .  21 MET HB3  1 1 
        4  4047 1 1  23 MET HE1  H   4.283   2.033 -13.429 1.00 . A A .  21 MET HE1  1 1 
        4  4048 1 1  23 MET HE2  H   4.620   2.823 -14.988 1.00 . A A .  21 MET HE2  1 1 
        4  4049 1 1  23 MET HE3  H   3.255   1.691 -14.842 1.00 . A A .  21 MET HE3  1 1 
        4  4050 1 1  23 MET HG2  H   6.910   2.042 -13.944 1.00 . A A .  21 MET HG2  1 1 
        4  4051 1 1  23 MET HG3  H   7.678   0.553 -14.459 1.00 . A A .  21 MET HG3  1 1 
        4  4052 1 1  23 MET N    N   7.172  -1.562 -11.227 1.00 . A A .  21 MET N    1 1 
        4  4053 1 1  23 MET O    O   9.687   0.364 -12.919 1.00 . A A .  21 MET O    1 1 
        4  4054 1 1  23 MET SD   S   5.345   0.555 -14.965 1.00 . A A .  21 MET SD   1 1 
        4  4055 1 1  24 GLN C    C  11.714   0.139 -11.417 1.00 . A A .  22 GLN C    1 1 
        4  4056 1 1  24 GLN CA   C  10.665   0.320 -10.318 1.00 . A A .  22 GLN CA   1 1 
        4  4057 1 1  24 GLN CB   C  11.117  -0.341  -9.014 1.00 . A A .  22 GLN CB   1 1 
        4  4058 1 1  24 GLN CD   C  12.763  -0.116  -7.117 1.00 . A A .  22 GLN CD   1 1 
        4  4059 1 1  24 GLN CG   C  12.505   0.154  -8.600 1.00 . A A .  22 GLN CG   1 1 
        4  4060 1 1  24 GLN H    H   8.828  -0.617 -10.029 1.00 . A A .  22 GLN H    1 1 
        4  4061 1 1  24 GLN HA   H  10.496   1.382 -10.139 1.00 . A A .  22 GLN HA   1 1 
        4  4062 1 1  24 GLN HB2  H  10.399  -0.123  -8.224 1.00 . A A .  22 GLN HB2  1 1 
        4  4063 1 1  24 GLN HB3  H  11.136  -1.424  -9.138 1.00 . A A .  22 GLN HB3  1 1 
        4  4064 1 1  24 GLN HE21 H  12.795  -2.098  -7.530 1.00 . A A .  22 GLN HE21 1 1 
        4  4065 1 1  24 GLN HE22 H  13.049  -1.684  -5.868 1.00 . A A .  22 GLN HE22 1 1 
        4  4066 1 1  24 GLN HG2  H  13.266  -0.343  -9.202 1.00 . A A .  22 GLN HG2  1 1 
        4  4067 1 1  24 GLN HG3  H  12.588   1.222  -8.800 1.00 . A A .  22 GLN HG3  1 1 
        4  4068 1 1  24 GLN N    N   9.384  -0.208 -10.752 1.00 . A A .  22 GLN N    1 1 
        4  4069 1 1  24 GLN NE2  N  12.879  -1.406  -6.813 1.00 . A A .  22 GLN NE2  1 1 
        4  4070 1 1  24 GLN O    O  11.952   1.049 -12.209 1.00 . A A .  22 GLN O    1 1 
        4  4071 1 1  24 GLN OE1  O  12.852   0.787  -6.301 1.00 . A A .  22 GLN OE1  1 1 
        4  4072 1 1  25 THR C    C  12.734  -1.326 -13.826 1.00 . A A .  23 THR C    1 1 
        4  4073 1 1  25 THR CA   C  13.331  -1.355 -12.418 1.00 . A A .  23 THR CA   1 1 
        4  4074 1 1  25 THR CB   C  13.951  -2.704 -12.049 1.00 . A A .  23 THR CB   1 1 
        4  4075 1 1  25 THR CG2  C  15.416  -2.813 -12.477 1.00 . A A .  23 THR CG2  1 1 
        4  4076 1 1  25 THR H    H  12.115  -1.778 -10.781 1.00 . A A .  23 THR H    1 1 
        4  4077 1 1  25 THR HA   H  14.097  -0.580 -12.380 1.00 . A A .  23 THR HA   1 1 
        4  4078 1 1  25 THR HB   H  13.364  -3.527 -12.458 1.00 . A A .  23 THR HB   1 1 
        4  4079 1 1  25 THR HG1  H  14.637  -1.971 -10.318 1.00 . A A .  23 THR HG1  1 1 
        4  4080 1 1  25 THR HG21 H  15.483  -3.383 -13.403 1.00 . A A .  23 THR HG21 1 1 
        4  4081 1 1  25 THR HG22 H  15.823  -1.814 -12.635 1.00 . A A .  23 THR HG22 1 1 
        4  4082 1 1  25 THR HG23 H  15.986  -3.318 -11.697 1.00 . A A .  23 THR HG23 1 1 
        4  4083 1 1  25 THR N    N  12.314  -1.043 -11.429 1.00 . A A .  23 THR N    1 1 
        4  4084 1 1  25 THR O    O  13.235  -0.623 -14.703 1.00 . A A .  23 THR O    1 1 
        4  4085 1 1  25 THR OG1  O  14.006  -2.683 -10.625 1.00 . A A .  23 THR OG1  1 1 
        4  4086 1 1  26 LEU C    C  11.063  -0.800 -15.966 1.00 . A A .  24 LEU C    1 1 
        4  4087 1 1  26 LEU CA   C  11.000  -2.169 -15.286 1.00 . A A .  24 LEU CA   1 1 
        4  4088 1 1  26 LEU CB   C   9.577  -2.707 -15.119 1.00 . A A .  24 LEU CB   1 1 
        4  4089 1 1  26 LEU CD1  C   7.849  -4.087 -16.332 1.00 . A A .  24 LEU CD1  1 1 
        4  4090 1 1  26 LEU CD2  C   7.984  -1.584 -16.719 1.00 . A A .  24 LEU CD2  1 1 
        4  4091 1 1  26 LEU CG   C   8.764  -2.862 -16.406 1.00 . A A .  24 LEU CG   1 1 
        4  4092 1 1  26 LEU H    H  11.270  -2.666 -13.281 1.00 . A A .  24 LEU H    1 1 
        4  4093 1 1  26 LEU HA   H  11.545  -2.885 -15.900 1.00 . A A .  24 LEU HA   1 1 
        4  4094 1 1  26 LEU HB2  H   9.633  -3.679 -14.629 1.00 . A A .  24 LEU HB2  1 1 
        4  4095 1 1  26 LEU HB3  H   9.035  -2.042 -14.448 1.00 . A A .  24 LEU HB3  1 1 
        4  4096 1 1  26 LEU HD11 H   8.318  -4.853 -15.714 1.00 . A A .  24 LEU HD11 1 1 
        4  4097 1 1  26 LEU HD12 H   6.893  -3.801 -15.893 1.00 . A A .  24 LEU HD12 1 1 
        4  4098 1 1  26 LEU HD13 H   7.686  -4.479 -17.336 1.00 . A A .  24 LEU HD13 1 1 
        4  4099 1 1  26 LEU HD21 H   7.426  -1.716 -17.646 1.00 . A A .  24 LEU HD21 1 1 
        4  4100 1 1  26 LEU HD22 H   7.292  -1.371 -15.905 1.00 . A A .  24 LEU HD22 1 1 
        4  4101 1 1  26 LEU HD23 H   8.681  -0.752 -16.831 1.00 . A A .  24 LEU HD23 1 1 
        4  4102 1 1  26 LEU HG   H   9.457  -3.028 -17.231 1.00 . A A .  24 LEU HG   1 1 
        4  4103 1 1  26 LEU N    N  11.671  -2.098 -14.000 1.00 . A A .  24 LEU N    1 1 
        4  4104 1 1  26 LEU O    O  11.809  -0.614 -16.927 1.00 . A A .  24 LEU O    1 1 
        4  4105 1 1  27 MET C    C  11.573   2.177 -15.807 1.00 . A A .  25 MET C    1 1 
        4  4106 1 1  27 MET CA   C  10.228   1.470 -15.986 1.00 . A A .  25 MET CA   1 1 
        4  4107 1 1  27 MET CB   C   9.132   2.271 -15.280 1.00 . A A .  25 MET CB   1 1 
        4  4108 1 1  27 MET CE   C   6.847   4.586 -15.870 1.00 . A A .  25 MET CE   1 1 
        4  4109 1 1  27 MET CG   C   9.409   3.773 -15.366 1.00 . A A .  25 MET CG   1 1 
        4  4110 1 1  27 MET H    H   9.668  -0.036 -14.660 1.00 . A A .  25 MET H    1 1 
        4  4111 1 1  27 MET HA   H  10.011   1.350 -17.047 1.00 . A A .  25 MET HA   1 1 
        4  4112 1 1  27 MET HB2  H   8.165   2.050 -15.734 1.00 . A A .  25 MET HB2  1 1 
        4  4113 1 1  27 MET HB3  H   9.070   1.968 -14.235 1.00 . A A .  25 MET HB3  1 1 
        4  4114 1 1  27 MET HE1  H   7.003   3.682 -16.458 1.00 . A A .  25 MET HE1  1 1 
        4  4115 1 1  27 MET HE2  H   5.856   4.559 -15.417 1.00 . A A .  25 MET HE2  1 1 
        4  4116 1 1  27 MET HE3  H   6.926   5.459 -16.518 1.00 . A A .  25 MET HE3  1 1 
        4  4117 1 1  27 MET HG2  H  10.356   4.005 -14.878 1.00 . A A .  25 MET HG2  1 1 
        4  4118 1 1  27 MET HG3  H   9.506   4.075 -16.409 1.00 . A A .  25 MET HG3  1 1 
        4  4119 1 1  27 MET N    N  10.271   0.123 -15.441 1.00 . A A .  25 MET N    1 1 
        4  4120 1 1  27 MET O    O  11.975   2.976 -16.651 1.00 . A A .  25 MET O    1 1 
        4  4121 1 1  27 MET SD   S   8.086   4.684 -14.588 1.00 . A A .  25 MET SD   1 1 
        4  4122 1 1  28 GLY C    C  14.525   2.181 -15.523 1.00 . A A .  26 GLY C    1 1 
        4  4123 1 1  28 GLY CA   C  13.521   2.453 -14.401 1.00 . A A .  26 GLY CA   1 1 
        4  4124 1 1  28 GLY H    H  11.896   1.208 -14.020 1.00 . A A .  26 GLY H    1 1 
        4  4125 1 1  28 GLY HA2  H  13.407   3.528 -14.263 1.00 . A A .  26 GLY HA2  1 1 
        4  4126 1 1  28 GLY HA3  H  13.902   2.050 -13.462 1.00 . A A .  26 GLY HA3  1 1 
        4  4127 1 1  28 GLY N    N  12.230   1.858 -14.701 1.00 . A A .  26 GLY N    1 1 
        4  4128 1 1  28 GLY O    O  15.562   2.837 -15.605 1.00 . A A .  26 GLY O    1 1 
        4  4129 1 1  29 SER C    C  15.173   2.023 -18.441 1.00 . A A .  27 SER C    1 1 
        4  4130 1 1  29 SER CA   C  15.039   0.846 -17.473 1.00 . A A .  27 SER CA   1 1 
        4  4131 1 1  29 SER CB   C  14.497  -0.384 -18.204 1.00 . A A .  27 SER CB   1 1 
        4  4132 1 1  29 SER H    H  13.336   0.684 -16.285 1.00 . A A .  27 SER H    1 1 
        4  4133 1 1  29 SER HA   H  16.004   0.606 -17.027 1.00 . A A .  27 SER HA   1 1 
        4  4134 1 1  29 SER HB2  H  13.428  -0.260 -18.378 1.00 . A A .  27 SER HB2  1 1 
        4  4135 1 1  29 SER HB3  H  14.972  -0.463 -19.182 1.00 . A A .  27 SER HB3  1 1 
        4  4136 1 1  29 SER HG   H  15.068  -1.367 -16.557 1.00 . A A .  27 SER HG   1 1 
        4  4137 1 1  29 SER N    N  14.181   1.212 -16.359 1.00 . A A .  27 SER N    1 1 
        4  4138 1 1  29 SER O    O  16.027   2.010 -19.325 1.00 . A A .  27 SER O    1 1 
        4  4139 1 1  29 SER OG   O  14.722  -1.584 -17.470 1.00 . A A .  27 SER OG   1 1 
        4  4140 1 1  30 GLY C    C  13.280   4.085 -20.197 1.00 . A A .  28 GLY C    1 1 
        4  4141 1 1  30 GLY CA   C  14.326   4.195 -19.085 1.00 . A A .  28 GLY CA   1 1 
        4  4142 1 1  30 GLY H    H  13.622   3.015 -17.519 1.00 . A A .  28 GLY H    1 1 
        4  4143 1 1  30 GLY HA2  H  14.127   5.080 -18.480 1.00 . A A .  28 GLY HA2  1 1 
        4  4144 1 1  30 GLY HA3  H  15.315   4.324 -19.523 1.00 . A A .  28 GLY HA3  1 1 
        4  4145 1 1  30 GLY N    N  14.314   3.012 -18.241 1.00 . A A .  28 GLY N    1 1 
        4  4146 1 1  30 GLY O    O  13.368   4.780 -21.207 1.00 . A A .  28 GLY O    1 1 
        4  4147 1 1  31 VAL C    C  10.302   4.193 -20.918 1.00 . A A .  29 VAL C    1 1 
        4  4148 1 1  31 VAL CA   C  11.254   2.995 -20.943 1.00 . A A .  29 VAL CA   1 1 
        4  4149 1 1  31 VAL CB   C  10.549   1.665 -20.667 1.00 . A A .  29 VAL CB   1 1 
        4  4150 1 1  31 VAL CG1  C   9.159   1.639 -21.305 1.00 . A A .  29 VAL CG1  1 1 
        4  4151 1 1  31 VAL CG2  C  11.396   0.486 -21.150 1.00 . A A .  29 VAL CG2  1 1 
        4  4152 1 1  31 VAL H    H  12.250   2.644 -19.147 1.00 . A A .  29 VAL H    1 1 
        4  4153 1 1  31 VAL HA   H  11.716   2.935 -21.928 1.00 . A A .  29 VAL HA   1 1 
        4  4154 1 1  31 VAL HB   H  10.425   1.569 -19.589 1.00 . A A .  29 VAL HB   1 1 
        4  4155 1 1  31 VAL HG11 H   9.257   1.653 -22.391 1.00 . A A .  29 VAL HG11 1 1 
        4  4156 1 1  31 VAL HG12 H   8.635   0.734 -20.999 1.00 . A A .  29 VAL HG12 1 1 
        4  4157 1 1  31 VAL HG13 H   8.594   2.513 -20.981 1.00 . A A .  29 VAL HG13 1 1 
        4  4158 1 1  31 VAL HG21 H  11.550  -0.212 -20.326 1.00 . A A .  29 VAL HG21 1 1 
        4  4159 1 1  31 VAL HG22 H  10.880  -0.022 -21.965 1.00 . A A .  29 VAL HG22 1 1 
        4  4160 1 1  31 VAL HG23 H  12.361   0.851 -21.502 1.00 . A A .  29 VAL HG23 1 1 
        4  4161 1 1  31 VAL N    N  12.315   3.206 -19.972 1.00 . A A .  29 VAL N    1 1 
        4  4162 1 1  31 VAL O    O   9.937   4.721 -21.967 1.00 . A A .  29 VAL O    1 1 
        4  4163 1 1  32 LEU C    C   9.780   6.868 -18.880 1.00 . A A .  30 LEU C    1 1 
        4  4164 1 1  32 LEU CA   C   9.024   5.711 -19.535 1.00 . A A .  30 LEU CA   1 1 
        4  4165 1 1  32 LEU CB   C   7.773   5.280 -18.767 1.00 . A A .  30 LEU CB   1 1 
        4  4166 1 1  32 LEU CD1  C   5.764   3.760 -18.651 1.00 . A A .  30 LEU CD1  1 1 
        4  4167 1 1  32 LEU CD2  C   5.971   5.463 -20.521 1.00 . A A .  30 LEU CD2  1 1 
        4  4168 1 1  32 LEU CG   C   6.718   4.521 -19.574 1.00 . A A .  30 LEU CG   1 1 
        4  4169 1 1  32 LEU H    H  10.228   4.150 -18.862 1.00 . A A .  30 LEU H    1 1 
        4  4170 1 1  32 LEU HA   H   8.700   6.026 -20.527 1.00 . A A .  30 LEU HA   1 1 
        4  4171 1 1  32 LEU HB2  H   8.083   4.652 -17.931 1.00 . A A .  30 LEU HB2  1 1 
        4  4172 1 1  32 LEU HB3  H   7.308   6.169 -18.342 1.00 . A A .  30 LEU HB3  1 1 
        4  4173 1 1  32 LEU HD11 H   4.874   3.468 -19.210 1.00 . A A .  30 LEU HD11 1 1 
        4  4174 1 1  32 LEU HD12 H   6.262   2.870 -18.269 1.00 . A A .  30 LEU HD12 1 1 
        4  4175 1 1  32 LEU HD13 H   5.475   4.402 -17.818 1.00 . A A .  30 LEU HD13 1 1 
        4  4176 1 1  32 LEU HD21 H   5.435   4.877 -21.268 1.00 . A A .  30 LEU HD21 1 1 
        4  4177 1 1  32 LEU HD22 H   5.260   6.062 -19.951 1.00 . A A .  30 LEU HD22 1 1 
        4  4178 1 1  32 LEU HD23 H   6.684   6.121 -21.017 1.00 . A A .  30 LEU HD23 1 1 
        4  4179 1 1  32 LEU HG   H   7.227   3.781 -20.192 1.00 . A A .  30 LEU HG   1 1 
        4  4180 1 1  32 LEU N    N   9.927   4.585 -19.710 1.00 . A A .  30 LEU N    1 1 
        4  4181 1 1  32 LEU O    O  10.962   6.743 -18.565 1.00 . A A .  30 LEU O    1 1 
        4  4182 1 1  33 ALA C    C   8.884   9.494 -16.807 1.00 . A A .  31 ALA C    1 1 
        4  4183 1 1  33 ALA CA   C   9.655   9.148 -18.083 1.00 . A A .  31 ALA CA   1 1 
        4  4184 1 1  33 ALA CB   C   9.658  10.299 -19.092 1.00 . A A .  31 ALA CB   1 1 
        4  4185 1 1  33 ALA H    H   8.105   8.063 -18.954 1.00 . A A .  31 ALA H    1 1 
        4  4186 1 1  33 ALA HA   H  10.685   8.908 -17.822 1.00 . A A .  31 ALA HA   1 1 
        4  4187 1 1  33 ALA HB1  H  10.570  10.256 -19.688 1.00 . A A .  31 ALA HB1  1 1 
        4  4188 1 1  33 ALA HB2  H   8.791  10.211 -19.746 1.00 . A A .  31 ALA HB2  1 1 
        4  4189 1 1  33 ALA HB3  H   9.617  11.249 -18.559 1.00 . A A .  31 ALA HB3  1 1 
        4  4190 1 1  33 ALA N    N   9.066   7.969 -18.695 1.00 . A A .  31 ALA N    1 1 
        4  4191 1 1  33 ALA O    O   7.656   9.561 -16.818 1.00 . A A .  31 ALA O    1 1 
        4  4192 1 1  34 ARG C    C   9.651  11.334 -13.911 1.00 . A A .  32 ARG C    1 1 
        4  4193 1 1  34 ARG CA   C   9.041  10.041 -14.457 1.00 . A A .  32 ARG CA   1 1 
        4  4194 1 1  34 ARG CB   C   9.250   8.918 -13.439 1.00 . A A .  32 ARG CB   1 1 
        4  4195 1 1  34 ARG CD   C  11.023   7.675 -12.146 1.00 . A A .  32 ARG CD   1 1 
        4  4196 1 1  34 ARG CG   C  10.708   8.456 -13.424 1.00 . A A .  32 ARG CG   1 1 
        4  4197 1 1  34 ARG CZ   C  13.412   7.074 -12.520 1.00 . A A .  32 ARG CZ   1 1 
        4  4198 1 1  34 ARG H    H  10.636   9.648 -15.737 1.00 . A A .  32 ARG H    1 1 
        4  4199 1 1  34 ARG HA   H   7.979  10.168 -14.668 1.00 . A A .  32 ARG HA   1 1 
        4  4200 1 1  34 ARG HB2  H   8.963   9.264 -12.446 1.00 . A A .  32 ARG HB2  1 1 
        4  4201 1 1  34 ARG HB3  H   8.600   8.077 -13.683 1.00 . A A .  32 ARG HB3  1 1 
        4  4202 1 1  34 ARG HD2  H  10.450   8.081 -11.312 1.00 . A A .  32 ARG HD2  1 1 
        4  4203 1 1  34 ARG HD3  H  10.722   6.634 -12.262 1.00 . A A .  32 ARG HD3  1 1 
        4  4204 1 1  34 ARG HE   H  12.765   8.347 -11.101 1.00 . A A .  32 ARG HE   1 1 
        4  4205 1 1  34 ARG HG2  H  10.904   7.829 -14.294 1.00 . A A .  32 ARG HG2  1 1 
        4  4206 1 1  34 ARG HG3  H  11.368   9.320 -13.498 1.00 . A A .  32 ARG HG3  1 1 
        4  4207 1 1  34 ARG HH11 H  12.101   6.167 -13.782 1.00 . A A .  32 ARG HH11 1 1 
        4  4208 1 1  34 ARG HH12 H  13.766   5.759 -14.030 1.00 . A A .  32 ARG HH12 1 1 
        4  4209 1 1  34 ARG HH21 H  14.962   7.810 -11.428 1.00 . A A .  32 ARG HH21 1 1 
        4  4210 1 1  34 ARG HH22 H  15.404   6.700 -12.681 1.00 . A A .  32 ARG HH22 1 1 
        4  4211 1 1  34 ARG N    N   9.638   9.704 -15.738 1.00 . A A .  32 ARG N    1 1 
        4  4212 1 1  34 ARG NE   N  12.470   7.752 -11.849 1.00 . A A .  32 ARG NE   1 1 
        4  4213 1 1  34 ARG NH1  N  13.063   6.265 -13.529 1.00 . A A .  32 ARG NH1  1 1 
        4  4214 1 1  34 ARG NH2  N  14.702   7.206 -12.181 1.00 . A A .  32 ARG NH2  1 1 
        4  4215 1 1  34 ARG O    O  10.773  11.693 -14.264 1.00 . A A .  32 ARG O    1 1 
        4  4216 1 1  35 CYS C    C  10.071  12.912 -11.158 1.00 . A A .  33 CYS C    1 1 
        4  4217 1 1  35 CYS CA   C   9.336  13.243 -12.459 1.00 . A A .  33 CYS CA   1 1 
        4  4218 1 1  35 CYS CB   C   8.176  14.213 -12.228 1.00 . A A .  33 CYS CB   1 1 
        4  4219 1 1  35 CYS H    H   7.974  11.699 -12.775 1.00 . A A .  33 CYS H    1 1 
        4  4220 1 1  35 CYS HA   H  10.011  13.709 -13.177 1.00 . A A .  33 CYS HA   1 1 
        4  4221 1 1  35 CYS HB2  H   7.552  14.265 -13.120 1.00 . A A .  33 CYS HB2  1 1 
        4  4222 1 1  35 CYS HB3  H   7.544  13.850 -11.418 1.00 . A A .  33 CYS HB3  1 1 
        4  4223 1 1  35 CYS N    N   8.885  11.998 -13.057 1.00 . A A .  33 CYS N    1 1 
        4  4224 1 1  35 CYS O    O   9.633  12.054 -10.395 1.00 . A A .  33 CYS O    1 1 
        4  4225 1 1  35 CYS SG   S   8.822  15.876 -11.820 1.00 . A A .  33 CYS SG   1 1 
        4  4226 1 1  36 ARG C    C  11.159  13.732  -8.501 1.00 . A A .  34 ARG C    1 1 
        4  4227 1 1  36 ARG CA   C  11.977  13.402  -9.752 1.00 . A A .  34 ARG CA   1 1 
        4  4228 1 1  36 ARG CB   C  13.236  14.271  -9.773 1.00 . A A .  34 ARG CB   1 1 
        4  4229 1 1  36 ARG CD   C  14.843  12.360  -9.418 1.00 . A A .  34 ARG CD   1 1 
        4  4230 1 1  36 ARG CG   C  14.425  13.500 -10.350 1.00 . A A .  34 ARG CG   1 1 
        4  4231 1 1  36 ARG CZ   C  16.525  12.031  -7.610 1.00 . A A .  34 ARG CZ   1 1 
        4  4232 1 1  36 ARG H    H  11.527  14.308 -11.573 1.00 . A A .  34 ARG H    1 1 
        4  4233 1 1  36 ARG HA   H  12.246  12.346  -9.777 1.00 . A A .  34 ARG HA   1 1 
        4  4234 1 1  36 ARG HB2  H  13.054  15.166 -10.369 1.00 . A A .  34 ARG HB2  1 1 
        4  4235 1 1  36 ARG HB3  H  13.469  14.604  -8.762 1.00 . A A .  34 ARG HB3  1 1 
        4  4236 1 1  36 ARG HD2  H  13.986  12.025  -8.834 1.00 . A A .  34 ARG HD2  1 1 
        4  4237 1 1  36 ARG HD3  H  15.182  11.507 -10.005 1.00 . A A .  34 ARG HD3  1 1 
        4  4238 1 1  36 ARG HE   H  16.223  13.766  -8.585 1.00 . A A .  34 ARG HE   1 1 
        4  4239 1 1  36 ARG HG2  H  14.162  13.097 -11.328 1.00 . A A .  34 ARG HG2  1 1 
        4  4240 1 1  36 ARG HG3  H  15.265  14.179 -10.499 1.00 . A A .  34 ARG HG3  1 1 
        4  4241 1 1  36 ARG HH11 H  15.430  10.378  -8.061 1.00 . A A .  34 ARG HH11 1 1 
        4  4242 1 1  36 ARG HH12 H  16.605  10.165  -6.806 1.00 . A A .  34 ARG HH12 1 1 
        4  4243 1 1  36 ARG HH21 H  17.773  13.486  -6.929 1.00 . A A .  34 ARG HH21 1 1 
        4  4244 1 1  36 ARG HH22 H  17.946  11.945  -6.157 1.00 . A A .  34 ARG HH22 1 1 
        4  4245 1 1  36 ARG N    N  11.177  13.611 -10.947 1.00 . A A .  34 ARG N    1 1 
        4  4246 1 1  36 ARG NE   N  15.923  12.815  -8.515 1.00 . A A .  34 ARG NE   1 1 
        4  4247 1 1  36 ARG NH1  N  16.155  10.750  -7.482 1.00 . A A .  34 ARG NH1  1 1 
        4  4248 1 1  36 ARG NH2  N  17.497  12.530  -6.833 1.00 . A A .  34 ARG NH2  1 1 
        4  4249 1 1  36 ARG O    O  11.426  13.203  -7.423 1.00 . A A .  34 ARG O    1 1 
        4  4250 1 1  37 ILE C    C   8.097  14.091  -7.535 1.00 . A A .  35 ILE C    1 1 
        4  4251 1 1  37 ILE CA   C   9.320  15.010  -7.587 1.00 . A A .  35 ILE CA   1 1 
        4  4252 1 1  37 ILE CB   C   8.969  16.494  -7.701 1.00 . A A .  35 ILE CB   1 1 
        4  4253 1 1  37 ILE CD1  C   9.467  17.670  -5.527 1.00 . A A .  35 ILE CD1  1 1 
        4  4254 1 1  37 ILE CG1  C   8.383  17.022  -6.390 1.00 . A A .  35 ILE CG1  1 1 
        4  4255 1 1  37 ILE CG2  C   8.039  16.748  -8.889 1.00 . A A .  35 ILE CG2  1 1 
        4  4256 1 1  37 ILE H    H   9.968  15.029  -9.567 1.00 . A A .  35 ILE H    1 1 
        4  4257 1 1  37 ILE HA   H   9.888  14.882  -6.666 1.00 . A A .  35 ILE HA   1 1 
        4  4258 1 1  37 ILE HB   H   9.889  17.049  -7.889 1.00 . A A .  35 ILE HB   1 1 
        4  4259 1 1  37 ILE HD11 H   9.336  18.752  -5.532 1.00 . A A .  35 ILE HD11 1 1 
        4  4260 1 1  37 ILE HD12 H   9.387  17.299  -4.505 1.00 . A A .  35 ILE HD12 1 1 
        4  4261 1 1  37 ILE HD13 H  10.449  17.421  -5.928 1.00 . A A .  35 ILE HD13 1 1 
        4  4262 1 1  37 ILE HG12 H   7.600  17.749  -6.605 1.00 . A A .  35 ILE HG12 1 1 
        4  4263 1 1  37 ILE HG13 H   7.917  16.204  -5.841 1.00 . A A .  35 ILE HG13 1 1 
        4  4264 1 1  37 ILE HG21 H   7.695  15.796  -9.292 1.00 . A A .  35 ILE HG21 1 1 
        4  4265 1 1  37 ILE HG22 H   7.180  17.334  -8.559 1.00 . A A .  35 ILE HG22 1 1 
        4  4266 1 1  37 ILE HG23 H   8.577  17.297  -9.662 1.00 . A A .  35 ILE HG23 1 1 
        4  4267 1 1  37 ILE N    N  10.179  14.603  -8.687 1.00 . A A .  35 ILE N    1 1 
        4  4268 1 1  37 ILE O    O   7.422  14.009  -6.510 1.00 . A A .  35 ILE O    1 1 
        4  4269 1 1  38 HIS C    C   7.224  11.100  -9.042 1.00 . A A .  36 HIS C    1 1 
        4  4270 1 1  38 HIS CA   C   6.721  12.514  -8.746 1.00 . A A .  36 HIS CA   1 1 
        4  4271 1 1  38 HIS CB   C   5.708  13.011  -9.779 1.00 . A A .  36 HIS CB   1 1 
        4  4272 1 1  38 HIS CD2  C   5.707  15.427 -10.778 1.00 . A A .  36 HIS CD2  1 1 
        4  4273 1 1  38 HIS CE1  C   5.033  16.501  -8.994 1.00 . A A .  36 HIS CE1  1 1 
        4  4274 1 1  38 HIS CG   C   5.522  14.510  -9.785 1.00 . A A .  36 HIS CG   1 1 
        4  4275 1 1  38 HIS H    H   8.405  13.496  -9.481 1.00 . A A .  36 HIS H    1 1 
        4  4276 1 1  38 HIS HA   H   6.232  12.520  -7.772 1.00 . A A .  36 HIS HA   1 1 
        4  4277 1 1  38 HIS HB2  H   6.028  12.691 -10.771 1.00 . A A .  36 HIS HB2  1 1 
        4  4278 1 1  38 HIS HB3  H   4.745  12.537  -9.587 1.00 . A A .  36 HIS HB3  1 1 
        4  4279 1 1  38 HIS HD1  H   4.877  14.826  -7.780 1.00 . A A .  36 HIS HD1  1 1 
        4  4280 1 1  38 HIS HD2  H   6.042  15.209 -11.792 1.00 . A A .  36 HIS HD2  1 1 
        4  4281 1 1  38 HIS HE1  H   4.732  17.313  -8.332 1.00 . A A .  36 HIS HE1  1 1 
        4  4282 1 1  38 HIS N    N   7.850  13.423  -8.652 1.00 . A A .  36 HIS N    1 1 
        4  4283 1 1  38 HIS ND1  N   5.097  15.217  -8.674 1.00 . A A .  36 HIS ND1  1 1 
        4  4284 1 1  38 HIS NE2  N   5.411  16.629 -10.299 1.00 . A A .  36 HIS NE2  1 1 
        4  4285 1 1  38 HIS O    O   7.608  10.797 -10.171 1.00 . A A .  36 HIS O    1 1 
        4  4286 1 1  39 ASN C    C   6.442   7.986  -8.348 1.00 . A A .  37 ASN C    1 1 
        4  4287 1 1  39 ASN CA   C   7.655   8.896  -8.143 1.00 . A A .  37 ASN CA   1 1 
        4  4288 1 1  39 ASN CB   C   8.388   8.430  -6.883 1.00 . A A .  37 ASN CB   1 1 
        4  4289 1 1  39 ASN CG   C   9.285   7.228  -7.184 1.00 . A A .  37 ASN CG   1 1 
        4  4290 1 1  39 ASN H    H   6.892  10.526  -7.093 1.00 . A A .  37 ASN H    1 1 
        4  4291 1 1  39 ASN HA   H   8.326   8.897  -9.002 1.00 . A A .  37 ASN HA   1 1 
        4  4292 1 1  39 ASN HB2  H   8.990   9.247  -6.486 1.00 . A A .  37 ASN HB2  1 1 
        4  4293 1 1  39 ASN HB3  H   7.663   8.165  -6.114 1.00 . A A .  37 ASN HB3  1 1 
        4  4294 1 1  39 ASN HD21 H  10.895   8.391  -6.793 1.00 . A A .  37 ASN HD21 1 1 
        4  4295 1 1  39 ASN HD22 H  11.253   6.755  -7.237 1.00 . A A .  37 ASN HD22 1 1 
        4  4296 1 1  39 ASN N    N   7.205  10.272  -8.008 1.00 . A A .  37 ASN N    1 1 
        4  4297 1 1  39 ASN ND2  N  10.585   7.479  -7.061 1.00 . A A .  37 ASN ND2  1 1 
        4  4298 1 1  39 ASN O    O   6.590   6.823  -8.720 1.00 . A A .  37 ASN O    1 1 
        4  4299 1 1  39 ASN OD1  O   8.826   6.144  -7.506 1.00 . A A .  37 ASN OD1  1 1 
        4  4300 1 1  40 ASP C    C   3.330   8.246  -9.534 1.00 . A A .  38 ASP C    1 1 
        4  4301 1 1  40 ASP CA   C   4.032   7.803  -8.249 1.00 . A A .  38 ASP CA   1 1 
        4  4302 1 1  40 ASP CB   C   3.084   8.065  -7.077 1.00 . A A .  38 ASP CB   1 1 
        4  4303 1 1  40 ASP CG   C   2.807   9.542  -6.787 1.00 . A A .  38 ASP CG   1 1 
        4  4304 1 1  40 ASP H    H   5.158   9.496  -7.794 1.00 . A A .  38 ASP H    1 1 
        4  4305 1 1  40 ASP HA   H   4.332   6.756  -8.276 1.00 . A A .  38 ASP HA   1 1 
        4  4306 1 1  40 ASP HB2  H   2.136   7.566  -7.279 1.00 . A A .  38 ASP HB2  1 1 
        4  4307 1 1  40 ASP HB3  H   3.501   7.606  -6.181 1.00 . A A .  38 ASP HB3  1 1 
        4  4308 1 1  40 ASP HD2  H   1.191   9.852  -7.703 1.00 . A A .  38 ASP HD2  1 1 
        4  4309 1 1  40 ASP N    N   5.270   8.550  -8.096 1.00 . A A .  38 ASP N    1 1 
        4  4310 1 1  40 ASP O    O   2.138   7.998  -9.711 1.00 . A A .  38 ASP O    1 1 
        4  4311 1 1  40 ASP OD1  O   3.206  10.072  -5.740 1.00 . A A .  38 ASP OD1  1 1 
        4  4312 1 1  40 ASP OD2  O   2.142  10.162  -7.702 1.00 . A A .  38 ASP OD2  1 1 
        4  4313 1 1  41 VAL C    C   4.314   8.698 -12.814 1.00 . A A .  39 VAL C    1 1 
        4  4314 1 1  41 VAL CA   C   3.565   9.371 -11.662 1.00 . A A .  39 VAL CA   1 1 
        4  4315 1 1  41 VAL CB   C   3.636  10.898 -11.715 1.00 . A A .  39 VAL CB   1 1 
        4  4316 1 1  41 VAL CG1  C   4.908  11.364 -12.426 1.00 . A A .  39 VAL CG1  1 1 
        4  4317 1 1  41 VAL CG2  C   2.389  11.482 -12.382 1.00 . A A .  39 VAL CG2  1 1 
        4  4318 1 1  41 VAL H    H   5.067   9.090 -10.246 1.00 . A A .  39 VAL H    1 1 
        4  4319 1 1  41 VAL HA   H   2.516   9.080 -11.707 1.00 . A A .  39 VAL HA   1 1 
        4  4320 1 1  41 VAL HB   H   3.670  11.268 -10.690 1.00 . A A .  39 VAL HB   1 1 
        4  4321 1 1  41 VAL HG11 H   4.931  10.953 -13.435 1.00 . A A .  39 VAL HG11 1 1 
        4  4322 1 1  41 VAL HG12 H   4.917  12.453 -12.477 1.00 . A A .  39 VAL HG12 1 1 
        4  4323 1 1  41 VAL HG13 H   5.781  11.019 -11.872 1.00 . A A .  39 VAL HG13 1 1 
        4  4324 1 1  41 VAL HG21 H   1.561  10.781 -12.282 1.00 . A A .  39 VAL HG21 1 1 
        4  4325 1 1  41 VAL HG22 H   2.127  12.425 -11.902 1.00 . A A .  39 VAL HG22 1 1 
        4  4326 1 1  41 VAL HG23 H   2.591  11.657 -13.439 1.00 . A A .  39 VAL HG23 1 1 
        4  4327 1 1  41 VAL N    N   4.099   8.892 -10.398 1.00 . A A .  39 VAL N    1 1 
        4  4328 1 1  41 VAL O    O   5.505   8.414 -12.703 1.00 . A A .  39 VAL O    1 1 
        4  4329 1 1  42 ILE C    C   3.906   8.703 -16.294 1.00 . A A .  40 ILE C    1 1 
        4  4330 1 1  42 ILE CA   C   4.163   7.827 -15.066 1.00 . A A .  40 ILE CA   1 1 
        4  4331 1 1  42 ILE CB   C   3.644   6.396 -15.212 1.00 . A A .  40 ILE CB   1 1 
        4  4332 1 1  42 ILE CD1  C   2.917   4.608 -16.835 1.00 . A A .  40 ILE CD1  1 1 
        4  4333 1 1  42 ILE CG1  C   3.530   6.001 -16.686 1.00 . A A .  40 ILE CG1  1 1 
        4  4334 1 1  42 ILE CG2  C   2.321   6.213 -14.466 1.00 . A A .  40 ILE CG2  1 1 
        4  4335 1 1  42 ILE H    H   2.614   8.695 -13.976 1.00 . A A .  40 ILE H    1 1 
        4  4336 1 1  42 ILE HA   H   5.239   7.765 -14.905 1.00 . A A .  40 ILE HA   1 1 
        4  4337 1 1  42 ILE HB   H   4.368   5.722 -14.753 1.00 . A A .  40 ILE HB   1 1 
        4  4338 1 1  42 ILE HD11 H   3.029   4.270 -17.865 1.00 . A A .  40 ILE HD11 1 1 
        4  4339 1 1  42 ILE HD12 H   3.427   3.913 -16.168 1.00 . A A .  40 ILE HD12 1 1 
        4  4340 1 1  42 ILE HD13 H   1.858   4.647 -16.578 1.00 . A A .  40 ILE HD13 1 1 
        4  4341 1 1  42 ILE HG12 H   2.917   6.731 -17.215 1.00 . A A .  40 ILE HG12 1 1 
        4  4342 1 1  42 ILE HG13 H   4.517   6.020 -17.148 1.00 . A A .  40 ILE HG13 1 1 
        4  4343 1 1  42 ILE HG21 H   1.979   5.184 -14.579 1.00 . A A .  40 ILE HG21 1 1 
        4  4344 1 1  42 ILE HG22 H   2.466   6.433 -13.408 1.00 . A A .  40 ILE HG22 1 1 
        4  4345 1 1  42 ILE HG23 H   1.574   6.892 -14.879 1.00 . A A .  40 ILE HG23 1 1 
        4  4346 1 1  42 ILE N    N   3.583   8.462 -13.894 1.00 . A A .  40 ILE N    1 1 
        4  4347 1 1  42 ILE O    O   2.776   9.122 -16.536 1.00 . A A .  40 ILE O    1 1 
        4  4348 1 1  43 LEU C    C   5.288   8.937 -19.450 1.00 . A A .  41 LEU C    1 1 
        4  4349 1 1  43 LEU CA   C   4.879   9.771 -18.234 1.00 . A A .  41 LEU CA   1 1 
        4  4350 1 1  43 LEU CB   C   5.691  11.057 -18.070 1.00 . A A .  41 LEU CB   1 1 
        4  4351 1 1  43 LEU CD1  C   6.749  12.792 -16.576 1.00 . A A .  41 LEU CD1  1 1 
        4  4352 1 1  43 LEU CD2  C   4.352  12.061 -16.183 1.00 . A A .  41 LEU CD2  1 1 
        4  4353 1 1  43 LEU CG   C   5.745  11.641 -16.656 1.00 . A A .  41 LEU CG   1 1 
        4  4354 1 1  43 LEU H    H   5.891   8.608 -16.832 1.00 . A A .  41 LEU H    1 1 
        4  4355 1 1  43 LEU HA   H   3.835  10.061 -18.349 1.00 . A A .  41 LEU HA   1 1 
        4  4356 1 1  43 LEU HB2  H   6.711  10.865 -18.401 1.00 . A A .  41 LEU HB2  1 1 
        4  4357 1 1  43 LEU HB3  H   5.276  11.813 -18.737 1.00 . A A .  41 LEU HB3  1 1 
        4  4358 1 1  43 LEU HD11 H   7.687  12.427 -16.155 1.00 . A A .  41 LEU HD11 1 1 
        4  4359 1 1  43 LEU HD12 H   6.929  13.187 -17.576 1.00 . A A .  41 LEU HD12 1 1 
        4  4360 1 1  43 LEU HD13 H   6.348  13.581 -15.940 1.00 . A A .  41 LEU HD13 1 1 
        4  4361 1 1  43 LEU HD21 H   4.205  13.123 -16.383 1.00 . A A .  41 LEU HD21 1 1 
        4  4362 1 1  43 LEU HD22 H   3.597  11.483 -16.716 1.00 . A A .  41 LEU HD22 1 1 
        4  4363 1 1  43 LEU HD23 H   4.261  11.878 -15.112 1.00 . A A .  41 LEU HD23 1 1 
        4  4364 1 1  43 LEU HG   H   6.093  10.861 -15.978 1.00 . A A .  41 LEU HG   1 1 
        4  4365 1 1  43 LEU N    N   4.975   8.953 -17.037 1.00 . A A .  41 LEU N    1 1 
        4  4366 1 1  43 LEU O    O   6.140   8.056 -19.345 1.00 . A A .  41 LEU O    1 1 
        4  4367 1 1  44 ASP C    C   6.082   9.248 -22.551 1.00 . A A .  42 ASP C    1 1 
        4  4368 1 1  44 ASP CA   C   4.949   8.535 -21.811 1.00 . A A .  42 ASP CA   1 1 
        4  4369 1 1  44 ASP CB   C   3.726   8.510 -22.729 1.00 . A A .  42 ASP CB   1 1 
        4  4370 1 1  44 ASP CG   C   3.359   9.856 -23.356 1.00 . A A .  42 ASP CG   1 1 
        4  4371 1 1  44 ASP H    H   3.970   9.963 -20.653 1.00 . A A .  42 ASP H    1 1 
        4  4372 1 1  44 ASP HA   H   5.222   7.525 -21.503 1.00 . A A .  42 ASP HA   1 1 
        4  4373 1 1  44 ASP HB2  H   3.906   7.791 -23.529 1.00 . A A .  42 ASP HB2  1 1 
        4  4374 1 1  44 ASP HB3  H   2.870   8.146 -22.160 1.00 . A A .  42 ASP HB3  1 1 
        4  4375 1 1  44 ASP HD2  H   4.771  10.730 -24.245 1.00 . A A .  42 ASP HD2  1 1 
        4  4376 1 1  44 ASP N    N   4.661   9.245 -20.576 1.00 . A A .  42 ASP N    1 1 
        4  4377 1 1  44 ASP O    O   5.953  10.416 -22.914 1.00 . A A .  42 ASP O    1 1 
        4  4378 1 1  44 ASP OD1  O   2.515  10.597 -22.829 1.00 . A A .  42 ASP OD1  1 1 
        4  4379 1 1  44 ASP OD2  O   3.989  10.140 -24.445 1.00 . A A .  42 ASP OD2  1 1 
        4  4380 1 1  45 SER C    C   8.295   8.647 -24.918 1.00 . A A .  43 SER C    1 1 
        4  4381 1 1  45 SER CA   C   8.321   9.062 -23.446 1.00 . A A .  43 SER CA   1 1 
        4  4382 1 1  45 SER CB   C   9.625   8.605 -22.788 1.00 . A A .  43 SER CB   1 1 
        4  4383 1 1  45 SER H    H   7.264   7.565 -22.457 1.00 . A A .  43 SER H    1 1 
        4  4384 1 1  45 SER HA   H   8.228  10.144 -23.351 1.00 . A A .  43 SER HA   1 1 
        4  4385 1 1  45 SER HB2  H   9.553   7.546 -22.538 1.00 . A A .  43 SER HB2  1 1 
        4  4386 1 1  45 SER HB3  H  10.445   8.709 -23.498 1.00 . A A .  43 SER HB3  1 1 
        4  4387 1 1  45 SER HG   H  10.850   9.713 -21.659 1.00 . A A .  43 SER HG   1 1 
        4  4388 1 1  45 SER N    N   7.167   8.515 -22.755 1.00 . A A .  43 SER N    1 1 
        4  4389 1 1  45 SER O    O   8.526   9.470 -25.803 1.00 . A A .  43 SER O    1 1 
        4  4390 1 1  45 SER OG   O   9.919   9.351 -21.610 1.00 . A A .  43 SER OG   1 1 
        4  4391 1 1  46 GLY C    C   9.223   6.051 -26.820 1.00 . A A .  44 GLY C    1 1 
        4  4392 1 1  46 GLY CA   C   7.954   6.837 -26.485 1.00 . A A .  44 GLY CA   1 1 
        4  4393 1 1  46 GLY H    H   7.827   6.708 -24.410 1.00 . A A .  44 GLY H    1 1 
        4  4394 1 1  46 GLY HA2  H   7.083   6.190 -26.586 1.00 . A A .  44 GLY HA2  1 1 
        4  4395 1 1  46 GLY HA3  H   7.829   7.653 -27.198 1.00 . A A .  44 GLY HA3  1 1 
        4  4396 1 1  46 GLY N    N   8.013   7.371 -25.135 1.00 . A A .  44 GLY N    1 1 
        4  4397 1 1  46 GLY O    O   9.638   5.998 -27.977 1.00 . A A .  44 GLY O    1 1 
        4  4398 1 1  47 ASN C    C  10.645   3.215 -26.212 1.00 . A A .  45 ASN C    1 1 
        4  4399 1 1  47 ASN CA   C  11.016   4.677 -25.956 1.00 . A A .  45 ASN CA   1 1 
        4  4400 1 1  47 ASN CB   C  11.886   4.731 -24.699 1.00 . A A .  45 ASN CB   1 1 
        4  4401 1 1  47 ASN CG   C  12.482   6.126 -24.503 1.00 . A A .  45 ASN CG   1 1 
        4  4402 1 1  47 ASN H    H   9.459   5.506 -24.849 1.00 . A A .  45 ASN H    1 1 
        4  4403 1 1  47 ASN HA   H  11.533   5.130 -26.802 1.00 . A A .  45 ASN HA   1 1 
        4  4404 1 1  47 ASN HB2  H  11.290   4.460 -23.828 1.00 . A A .  45 ASN HB2  1 1 
        4  4405 1 1  47 ASN HB3  H  12.689   3.997 -24.776 1.00 . A A .  45 ASN HB3  1 1 
        4  4406 1 1  47 ASN HD21 H  13.635   5.812 -26.136 1.00 . A A .  45 ASN HD21 1 1 
        4  4407 1 1  47 ASN HD22 H  13.843   7.350 -25.367 1.00 . A A .  45 ASN HD22 1 1 
        4  4408 1 1  47 ASN N    N   9.803   5.459 -25.787 1.00 . A A .  45 ASN N    1 1 
        4  4409 1 1  47 ASN ND2  N  13.396   6.457 -25.411 1.00 . A A .  45 ASN ND2  1 1 
        4  4410 1 1  47 ASN O    O   9.478   2.840 -26.106 1.00 . A A .  45 ASN O    1 1 
        4  4411 1 1  47 ASN OD1  O  12.134   6.855 -23.588 1.00 . A A .  45 ASN OD1  1 1 
        4  4412 1 1  48 ASP C    C  10.947   0.327 -25.549 1.00 . A A .  46 ASP C    1 1 
        4  4413 1 1  48 ASP CA   C  11.453   1.017 -26.817 1.00 . A A .  46 ASP CA   1 1 
        4  4414 1 1  48 ASP CB   C  12.760   0.341 -27.234 1.00 . A A .  46 ASP CB   1 1 
        4  4415 1 1  48 ASP CG   C  14.008   0.840 -26.504 1.00 . A A .  46 ASP CG   1 1 
        4  4416 1 1  48 ASP H    H  12.604   2.743 -26.629 1.00 . A A .  46 ASP H    1 1 
        4  4417 1 1  48 ASP HA   H  10.726   0.985 -27.628 1.00 . A A .  46 ASP HA   1 1 
        4  4418 1 1  48 ASP HB2  H  12.665  -0.733 -27.068 1.00 . A A .  46 ASP HB2  1 1 
        4  4419 1 1  48 ASP HB3  H  12.901   0.486 -28.305 1.00 . A A .  46 ASP HB3  1 1 
        4  4420 1 1  48 ASP HD2  H  14.498  -0.763 -25.645 1.00 . A A .  46 ASP HD2  1 1 
        4  4421 1 1  48 ASP N    N  11.659   2.430 -26.545 1.00 . A A .  46 ASP N    1 1 
        4  4422 1 1  48 ASP O    O  11.725   0.045 -24.638 1.00 . A A .  46 ASP O    1 1 
        4  4423 1 1  48 ASP OD1  O  14.664   1.798 -26.941 1.00 . A A .  46 ASP OD1  1 1 
        4  4424 1 1  48 ASP OD2  O  14.306   0.194 -25.427 1.00 . A A .  46 ASP OD2  1 1 
        4  4425 1 1  49 ALA C    C   9.551  -2.012 -24.280 1.00 . A A .  47 ALA C    1 1 
        4  4426 1 1  49 ALA CA   C   9.027  -0.578 -24.388 1.00 . A A .  47 ALA CA   1 1 
        4  4427 1 1  49 ALA CB   C   7.505  -0.523 -24.532 1.00 . A A .  47 ALA CB   1 1 
        4  4428 1 1  49 ALA H    H   9.020   0.307 -26.274 1.00 . A A .  47 ALA H    1 1 
        4  4429 1 1  49 ALA HA   H   9.315  -0.026 -23.494 1.00 . A A .  47 ALA HA   1 1 
        4  4430 1 1  49 ALA HB1  H   7.222  -0.852 -25.532 1.00 . A A .  47 ALA HB1  1 1 
        4  4431 1 1  49 ALA HB2  H   7.046  -1.177 -23.791 1.00 . A A .  47 ALA HB2  1 1 
        4  4432 1 1  49 ALA HB3  H   7.162   0.500 -24.376 1.00 . A A .  47 ALA HB3  1 1 
        4  4433 1 1  49 ALA N    N   9.646   0.074 -25.530 1.00 . A A .  47 ALA N    1 1 
        4  4434 1 1  49 ALA O    O   9.419  -2.647 -23.235 1.00 . A A .  47 ALA O    1 1 
        4  4435 1 1  50 SER C    C  11.632  -4.041 -24.237 1.00 . A A .  48 SER C    1 1 
        4  4436 1 1  50 SER CA   C  10.678  -3.826 -25.414 1.00 . A A .  48 SER CA   1 1 
        4  4437 1 1  50 SER CB   C  11.401  -4.088 -26.737 1.00 . A A .  48 SER CB   1 1 
        4  4438 1 1  50 SER H    H  10.238  -1.956 -26.219 1.00 . A A .  48 SER H    1 1 
        4  4439 1 1  50 SER HA   H   9.816  -4.488 -25.334 1.00 . A A .  48 SER HA   1 1 
        4  4440 1 1  50 SER HB2  H  10.666  -4.244 -27.527 1.00 . A A .  48 SER HB2  1 1 
        4  4441 1 1  50 SER HB3  H  11.983  -3.209 -27.013 1.00 . A A .  48 SER HB3  1 1 
        4  4442 1 1  50 SER HG   H  13.209  -4.942 -26.811 1.00 . A A .  48 SER HG   1 1 
        4  4443 1 1  50 SER N    N  10.134  -2.479 -25.374 1.00 . A A .  48 SER N    1 1 
        4  4444 1 1  50 SER O    O  11.746  -5.151 -23.721 1.00 . A A .  48 SER O    1 1 
        4  4445 1 1  50 SER OG   O  12.261  -5.222 -26.660 1.00 . A A .  48 SER OG   1 1 
        4  4446 1 1  51 SER C    C  12.476  -3.143 -21.417 1.00 . A A .  49 SER C    1 1 
        4  4447 1 1  51 SER CA   C  13.232  -3.017 -22.741 1.00 . A A .  49 SER CA   1 1 
        4  4448 1 1  51 SER CB   C  14.134  -1.781 -22.720 1.00 . A A .  49 SER CB   1 1 
        4  4449 1 1  51 SER H    H  12.194  -2.061 -24.272 1.00 . A A .  49 SER H    1 1 
        4  4450 1 1  51 SER HA   H  13.838  -3.905 -22.921 1.00 . A A .  49 SER HA   1 1 
        4  4451 1 1  51 SER HB2  H  14.446  -1.543 -23.737 1.00 . A A .  49 SER HB2  1 1 
        4  4452 1 1  51 SER HB3  H  13.568  -0.925 -22.353 1.00 . A A .  49 SER HB3  1 1 
        4  4453 1 1  51 SER HG   H  15.994  -1.312 -22.149 1.00 . A A .  49 SER HG   1 1 
        4  4454 1 1  51 SER N    N  12.292  -2.960 -23.847 1.00 . A A .  49 SER N    1 1 
        4  4455 1 1  51 SER O    O  12.946  -3.799 -20.489 1.00 . A A .  49 SER O    1 1 
        4  4456 1 1  51 SER OG   O  15.286  -1.974 -21.904 1.00 . A A .  49 SER OG   1 1 
        4  4457 1 1  52 ALA C    C   9.878  -3.932 -20.023 1.00 . A A .  50 ALA C    1 1 
        4  4458 1 1  52 ALA CA   C  10.489  -2.538 -20.178 1.00 . A A .  50 ALA CA   1 1 
        4  4459 1 1  52 ALA CB   C   9.425  -1.442 -20.262 1.00 . A A .  50 ALA CB   1 1 
        4  4460 1 1  52 ALA H    H  10.939  -1.974 -22.132 1.00 . A A .  50 ALA H    1 1 
        4  4461 1 1  52 ALA HA   H  11.134  -2.336 -19.322 1.00 . A A .  50 ALA HA   1 1 
        4  4462 1 1  52 ALA HB1  H   9.718  -0.601 -19.633 1.00 . A A .  50 ALA HB1  1 1 
        4  4463 1 1  52 ALA HB2  H   9.330  -1.107 -21.295 1.00 . A A .  50 ALA HB2  1 1 
        4  4464 1 1  52 ALA HB3  H   8.469  -1.836 -19.919 1.00 . A A .  50 ALA HB3  1 1 
        4  4465 1 1  52 ALA N    N  11.315  -2.505 -21.372 1.00 . A A .  50 ALA N    1 1 
        4  4466 1 1  52 ALA O    O   9.767  -4.446 -18.911 1.00 . A A .  50 ALA O    1 1 
        4  4467 1 1  53 TYR C    C   9.948  -6.904 -20.857 1.00 . A A .  51 TYR C    1 1 
        4  4468 1 1  53 TYR CA   C   8.901  -5.830 -21.161 1.00 . A A .  51 TYR CA   1 1 
        4  4469 1 1  53 TYR CB   C   8.363  -6.046 -22.577 1.00 . A A .  51 TYR CB   1 1 
        4  4470 1 1  53 TYR CD1  C   5.930  -5.472 -22.250 1.00 . A A .  51 TYR CD1  1 1 
        4  4471 1 1  53 TYR CD2  C   7.186  -4.214 -23.848 1.00 . A A .  51 TYR CD2  1 1 
        4  4472 1 1  53 TYR CE1  C   4.759  -4.692 -22.557 1.00 . A A .  51 TYR CE1  1 1 
        4  4473 1 1  53 TYR CE2  C   6.015  -3.434 -24.154 1.00 . A A .  51 TYR CE2  1 1 
        4  4474 1 1  53 TYR CG   C   7.119  -5.217 -22.902 1.00 . A A .  51 TYR CG   1 1 
        4  4475 1 1  53 TYR CZ   C   4.859  -3.711 -23.494 1.00 . A A .  51 TYR CZ   1 1 
        4  4476 1 1  53 TYR H    H   9.591  -4.081 -22.056 1.00 . A A .  51 TYR H    1 1 
        4  4477 1 1  53 TYR HA   H   8.131  -5.855 -20.389 1.00 . A A .  51 TYR HA   1 1 
        4  4478 1 1  53 TYR HB2  H   9.147  -5.802 -23.293 1.00 . A A .  51 TYR HB2  1 1 
        4  4479 1 1  53 TYR HB3  H   8.128  -7.102 -22.709 1.00 . A A .  51 TYR HB3  1 1 
        4  4480 1 1  53 TYR HD1  H   5.877  -6.264 -21.503 1.00 . A A .  51 TYR HD1  1 1 
        4  4481 1 1  53 TYR HD2  H   8.125  -4.012 -24.363 1.00 . A A .  51 TYR HD2  1 1 
        4  4482 1 1  53 TYR HE1  H   3.813  -4.883 -22.049 1.00 . A A .  51 TYR HE1  1 1 
        4  4483 1 1  53 TYR HE2  H   6.054  -2.639 -24.899 1.00 . A A .  51 TYR HE2  1 1 
        4  4484 1 1  53 TYR HH   H   3.527  -2.380 -23.012 1.00 . A A .  51 TYR HH   1 1 
        4  4485 1 1  53 TYR N    N   9.498  -4.506 -21.156 1.00 . A A .  51 TYR N    1 1 
        4  4486 1 1  53 TYR O    O   9.716  -7.786 -20.031 1.00 . A A .  51 TYR O    1 1 
        4  4487 1 1  53 TYR OH   O   3.753  -2.975 -23.783 1.00 . A A .  51 TYR OH   1 1 
        4  4488 1 1  54 LYS C    C  12.694  -7.630 -19.926 1.00 . A A .  52 LYS C    1 1 
        4  4489 1 1  54 LYS CA   C  12.160  -7.745 -21.355 1.00 . A A .  52 LYS CA   1 1 
        4  4490 1 1  54 LYS CB   C  13.232  -7.554 -22.430 1.00 . A A .  52 LYS CB   1 1 
        4  4491 1 1  54 LYS CD   C  15.432  -6.457 -22.993 1.00 . A A .  52 LYS CD   1 1 
        4  4492 1 1  54 LYS CE   C  16.281  -7.730 -23.025 1.00 . A A .  52 LYS CE   1 1 
        4  4493 1 1  54 LYS CG   C  14.309  -6.573 -21.961 1.00 . A A .  52 LYS CG   1 1 
        4  4494 1 1  54 LYS H    H  11.257  -6.074 -22.211 1.00 . A A .  52 LYS H    1 1 
        4  4495 1 1  54 LYS HA   H  11.745  -8.744 -21.489 1.00 . A A .  52 LYS HA   1 1 
        4  4496 1 1  54 LYS HB2  H  13.689  -8.514 -22.669 1.00 . A A .  52 LYS HB2  1 1 
        4  4497 1 1  54 LYS HB3  H  12.772  -7.183 -23.346 1.00 . A A .  52 LYS HB3  1 1 
        4  4498 1 1  54 LYS HD2  H  15.007  -6.276 -23.980 1.00 . A A .  52 LYS HD2  1 1 
        4  4499 1 1  54 LYS HD3  H  16.063  -5.601 -22.756 1.00 . A A .  52 LYS HD3  1 1 
        4  4500 1 1  54 LYS HE2  H  15.672  -8.573 -23.352 1.00 . A A .  52 LYS HE2  1 1 
        4  4501 1 1  54 LYS HE3  H  17.087  -7.619 -23.750 1.00 . A A .  52 LYS HE3  1 1 
        4  4502 1 1  54 LYS HG2  H  13.864  -5.592 -21.791 1.00 . A A .  52 LYS HG2  1 1 
        4  4503 1 1  54 LYS HG3  H  14.719  -6.906 -21.008 1.00 . A A .  52 LYS HG3  1 1 
        4  4504 1 1  54 LYS HZ1  H  16.340  -8.759 -21.260 1.00 . A A .  52 LYS HZ1  1 1 
        4  4505 1 1  54 LYS HZ2  H  17.808  -8.265 -21.776 1.00 . A A .  52 LYS HZ2  1 1 
        4  4506 1 1  54 LYS HZ3  H  16.771  -7.191 -21.115 1.00 . A A .  52 LYS HZ3  1 1 
        4  4507 1 1  54 LYS N    N  11.077  -6.795 -21.541 1.00 . A A .  52 LYS N    1 1 
        4  4508 1 1  54 LYS NZ   N  16.846  -8.009 -21.685 1.00 . A A .  52 LYS NZ   1 1 
        4  4509 1 1  54 LYS O    O  12.833  -8.633 -19.228 1.00 . A A .  52 LYS O    1 1 
        4  4510 1 1  55 LEU C    C  12.382  -6.363 -17.174 1.00 . A A .  53 LEU C    1 1 
        4  4511 1 1  55 LEU CA   C  13.495  -6.138 -18.199 1.00 . A A .  53 LEU CA   1 1 
        4  4512 1 1  55 LEU CB   C  14.123  -4.744 -18.129 1.00 . A A .  53 LEU CB   1 1 
        4  4513 1 1  55 LEU CD1  C  13.769  -3.833 -15.805 1.00 . A A .  53 LEU CD1  1 1 
        4  4514 1 1  55 LEU CD2  C  15.574  -5.562 -16.236 1.00 . A A .  53 LEU CD2  1 1 
        4  4515 1 1  55 LEU CG   C  14.792  -4.376 -16.804 1.00 . A A .  53 LEU CG   1 1 
        4  4516 1 1  55 LEU H    H  12.863  -5.586 -20.106 1.00 . A A .  53 LEU H    1 1 
        4  4517 1 1  55 LEU HA   H  14.290  -6.859 -18.010 1.00 . A A .  53 LEU HA   1 1 
        4  4518 1 1  55 LEU HB2  H  14.864  -4.661 -18.924 1.00 . A A .  53 LEU HB2  1 1 
        4  4519 1 1  55 LEU HB3  H  13.347  -4.007 -18.339 1.00 . A A .  53 LEU HB3  1 1 
        4  4520 1 1  55 LEU HD11 H  14.161  -3.932 -14.793 1.00 . A A .  53 LEU HD11 1 1 
        4  4521 1 1  55 LEU HD12 H  13.575  -2.781 -16.018 1.00 . A A .  53 LEU HD12 1 1 
        4  4522 1 1  55 LEU HD13 H  12.841  -4.398 -15.892 1.00 . A A .  53 LEU HD13 1 1 
        4  4523 1 1  55 LEU HD21 H  14.928  -6.141 -15.577 1.00 . A A .  53 LEU HD21 1 1 
        4  4524 1 1  55 LEU HD22 H  15.919  -6.195 -17.054 1.00 . A A .  53 LEU HD22 1 1 
        4  4525 1 1  55 LEU HD23 H  16.433  -5.195 -15.674 1.00 . A A .  53 LEU HD23 1 1 
        4  4526 1 1  55 LEU HG   H  15.511  -3.578 -16.994 1.00 . A A .  53 LEU HG   1 1 
        4  4527 1 1  55 LEU N    N  12.979  -6.397 -19.533 1.00 . A A .  53 LEU N    1 1 
        4  4528 1 1  55 LEU O    O  12.646  -6.782 -16.048 1.00 . A A .  53 LEU O    1 1 
        4  4529 1 1  56 GLY C    C   9.816  -7.709 -16.350 1.00 . A A .  54 GLY C    1 1 
        4  4530 1 1  56 GLY CA   C  10.007  -6.240 -16.733 1.00 . A A .  54 GLY CA   1 1 
        4  4531 1 1  56 GLY H    H  10.955  -5.734 -18.517 1.00 . A A .  54 GLY H    1 1 
        4  4532 1 1  56 GLY HA2  H  10.135  -5.640 -15.832 1.00 . A A .  54 GLY HA2  1 1 
        4  4533 1 1  56 GLY HA3  H   9.113  -5.872 -17.236 1.00 . A A .  54 GLY HA3  1 1 
        4  4534 1 1  56 GLY N    N  11.161  -6.074 -17.600 1.00 . A A .  54 GLY N    1 1 
        4  4535 1 1  56 GLY O    O   9.667  -8.033 -15.173 1.00 . A A .  54 GLY O    1 1 
        4  4536 1 1  57 THR C    C  10.857 -10.559 -16.400 1.00 . A A .  55 THR C    1 1 
        4  4537 1 1  57 THR CA   C   9.654  -9.985 -17.151 1.00 . A A .  55 THR CA   1 1 
        4  4538 1 1  57 THR CB   C   9.417 -10.644 -18.512 1.00 . A A .  55 THR CB   1 1 
        4  4539 1 1  57 THR CG2  C   9.825 -12.118 -18.528 1.00 . A A .  55 THR CG2  1 1 
        4  4540 1 1  57 THR H    H   9.946  -8.287 -18.321 1.00 . A A .  55 THR H    1 1 
        4  4541 1 1  57 THR HA   H   8.780 -10.135 -16.518 1.00 . A A .  55 THR HA   1 1 
        4  4542 1 1  57 THR HB   H   9.922 -10.091 -19.305 1.00 . A A .  55 THR HB   1 1 
        4  4543 1 1  57 THR HG1  H   7.612 -11.343 -18.005 1.00 . A A .  55 THR HG1  1 1 
        4  4544 1 1  57 THR HG21 H  10.837 -12.219 -18.135 1.00 . A A .  55 THR HG21 1 1 
        4  4545 1 1  57 THR HG22 H   9.136 -12.693 -17.909 1.00 . A A .  55 THR HG22 1 1 
        4  4546 1 1  57 THR HG23 H   9.794 -12.493 -19.551 1.00 . A A .  55 THR HG23 1 1 
        4  4547 1 1  57 THR N    N   9.825  -8.558 -17.367 1.00 . A A .  55 THR N    1 1 
        4  4548 1 1  57 THR O    O  10.702 -11.432 -15.547 1.00 . A A .  55 THR O    1 1 
        4  4549 1 1  57 THR OG1  O   7.998 -10.675 -18.640 1.00 . A A .  55 THR OG1  1 1 
        4  4550 1 1  58 TYR C    C  13.189 -10.324 -14.594 1.00 . A A .  56 TYR C    1 1 
        4  4551 1 1  58 TYR CA   C  13.258 -10.496 -16.113 1.00 . A A .  56 TYR CA   1 1 
        4  4552 1 1  58 TYR CB   C  14.369  -9.601 -16.666 1.00 . A A .  56 TYR CB   1 1 
        4  4553 1 1  58 TYR CD1  C  16.323 -11.166 -16.371 1.00 . A A .  56 TYR CD1  1 1 
        4  4554 1 1  58 TYR CD2  C  16.454  -8.991 -15.387 1.00 . A A .  56 TYR CD2  1 1 
        4  4555 1 1  58 TYR CE1  C  17.634 -11.476 -15.861 1.00 . A A .  56 TYR CE1  1 1 
        4  4556 1 1  58 TYR CE2  C  17.765  -9.301 -14.877 1.00 . A A .  56 TYR CE2  1 1 
        4  4557 1 1  58 TYR CG   C  15.761  -9.930 -16.124 1.00 . A A .  56 TYR CG   1 1 
        4  4558 1 1  58 TYR CZ   C  18.290 -10.528 -15.139 1.00 . A A .  56 TYR CZ   1 1 
        4  4559 1 1  58 TYR H    H  12.146  -9.336 -17.439 1.00 . A A .  56 TYR H    1 1 
        4  4560 1 1  58 TYR HA   H  13.388 -11.553 -16.346 1.00 . A A .  56 TYR HA   1 1 
        4  4561 1 1  58 TYR HB2  H  14.384  -9.687 -17.753 1.00 . A A .  56 TYR HB2  1 1 
        4  4562 1 1  58 TYR HB3  H  14.135  -8.563 -16.432 1.00 . A A .  56 TYR HB3  1 1 
        4  4563 1 1  58 TYR HD1  H  15.776 -11.908 -16.953 1.00 . A A .  56 TYR HD1  1 1 
        4  4564 1 1  58 TYR HD2  H  16.010  -8.015 -15.192 1.00 . A A .  56 TYR HD2  1 1 
        4  4565 1 1  58 TYR HE1  H  18.090 -12.448 -16.049 1.00 . A A .  56 TYR HE1  1 1 
        4  4566 1 1  58 TYR HE2  H  18.323  -8.569 -14.294 1.00 . A A .  56 TYR HE2  1 1 
        4  4567 1 1  58 TYR HH   H  20.224 -10.343 -15.191 1.00 . A A .  56 TYR HH   1 1 
        4  4568 1 1  58 TYR N    N  12.029 -10.046 -16.744 1.00 . A A .  56 TYR N    1 1 
        4  4569 1 1  58 TYR O    O  13.478 -11.256 -13.846 1.00 . A A .  56 TYR O    1 1 
        4  4570 1 1  58 TYR OH   O  19.527 -10.821 -14.656 1.00 . A A .  56 TYR OH   1 1 
        4  4571 1 1  59 LEU C    C  11.474  -9.534 -12.189 1.00 . A A .  57 LEU C    1 1 
        4  4572 1 1  59 LEU CA   C  12.695  -8.817 -12.768 1.00 . A A .  57 LEU CA   1 1 
        4  4573 1 1  59 LEU CB   C  12.681  -7.303 -12.547 1.00 . A A .  57 LEU CB   1 1 
        4  4574 1 1  59 LEU CD1  C  12.799  -5.421 -10.873 1.00 . A A .  57 LEU CD1  1 1 
        4  4575 1 1  59 LEU CD2  C  10.765  -6.935 -10.948 1.00 . A A .  57 LEU CD2  1 1 
        4  4576 1 1  59 LEU CG   C  12.279  -6.833 -11.147 1.00 . A A .  57 LEU CG   1 1 
        4  4577 1 1  59 LEU H    H  12.572  -8.370 -14.799 1.00 . A A .  57 LEU H    1 1 
        4  4578 1 1  59 LEU HA   H  13.588  -9.206 -12.279 1.00 . A A .  57 LEU HA   1 1 
        4  4579 1 1  59 LEU HB2  H  13.675  -6.914 -12.768 1.00 . A A .  57 LEU HB2  1 1 
        4  4580 1 1  59 LEU HB3  H  11.996  -6.857 -13.269 1.00 . A A .  57 LEU HB3  1 1 
        4  4581 1 1  59 LEU HD11 H  13.069  -5.331  -9.820 1.00 . A A .  57 LEU HD11 1 1 
        4  4582 1 1  59 LEU HD12 H  13.678  -5.231 -11.490 1.00 . A A .  57 LEU HD12 1 1 
        4  4583 1 1  59 LEU HD13 H  12.023  -4.694 -11.113 1.00 . A A .  57 LEU HD13 1 1 
        4  4584 1 1  59 LEU HD21 H  10.300  -7.282 -11.871 1.00 . A A .  57 LEU HD21 1 1 
        4  4585 1 1  59 LEU HD22 H  10.551  -7.641 -10.145 1.00 . A A .  57 LEU HD22 1 1 
        4  4586 1 1  59 LEU HD23 H  10.367  -5.955 -10.686 1.00 . A A .  57 LEU HD23 1 1 
        4  4587 1 1  59 LEU HG   H  12.745  -7.495 -10.418 1.00 . A A .  57 LEU HG   1 1 
        4  4588 1 1  59 LEU N    N  12.805  -9.124 -14.184 1.00 . A A .  57 LEU N    1 1 
        4  4589 1 1  59 LEU O    O  11.570 -10.196 -11.156 1.00 . A A .  57 LEU O    1 1 
        4  4590 1 1  60 TYR C    C   9.323 -11.493 -12.161 1.00 . A A .  58 TYR C    1 1 
        4  4591 1 1  60 TYR CA   C   9.115 -10.004 -12.446 1.00 . A A .  58 TYR CA   1 1 
        4  4592 1 1  60 TYR CB   C   8.136  -9.852 -13.611 1.00 . A A .  58 TYR CB   1 1 
        4  4593 1 1  60 TYR CD1  C   6.792  -8.105 -12.387 1.00 . A A .  58 TYR CD1  1 1 
        4  4594 1 1  60 TYR CD2  C   7.127  -7.834 -14.738 1.00 . A A .  58 TYR CD2  1 1 
        4  4595 1 1  60 TYR CE1  C   6.028  -6.885 -12.355 1.00 . A A .  58 TYR CE1  1 1 
        4  4596 1 1  60 TYR CE2  C   6.364  -6.614 -14.706 1.00 . A A .  58 TYR CE2  1 1 
        4  4597 1 1  60 TYR CG   C   7.325  -8.555 -13.577 1.00 . A A .  58 TYR CG   1 1 
        4  4598 1 1  60 TYR CZ   C   5.852  -6.199 -13.516 1.00 . A A .  58 TYR CZ   1 1 
        4  4599 1 1  60 TYR H    H  10.284  -8.839 -13.718 1.00 . A A .  58 TYR H    1 1 
        4  4600 1 1  60 TYR HA   H   8.790  -9.508 -11.531 1.00 . A A .  58 TYR HA   1 1 
        4  4601 1 1  60 TYR HB2  H   8.692  -9.896 -14.548 1.00 . A A .  58 TYR HB2  1 1 
        4  4602 1 1  60 TYR HB3  H   7.449 -10.698 -13.608 1.00 . A A .  58 TYR HB3  1 1 
        4  4603 1 1  60 TYR HD1  H   6.948  -8.674 -11.470 1.00 . A A .  58 TYR HD1  1 1 
        4  4604 1 1  60 TYR HD2  H   7.548  -8.189 -15.678 1.00 . A A .  58 TYR HD2  1 1 
        4  4605 1 1  60 TYR HE1  H   5.601  -6.519 -11.421 1.00 . A A .  58 TYR HE1  1 1 
        4  4606 1 1  60 TYR HE2  H   6.200  -6.035 -15.615 1.00 . A A .  58 TYR HE2  1 1 
        4  4607 1 1  60 TYR HH   H   5.447  -4.465 -12.737 1.00 . A A .  58 TYR HH   1 1 
        4  4608 1 1  60 TYR N    N  10.353  -9.379 -12.879 1.00 . A A .  58 TYR N    1 1 
        4  4609 1 1  60 TYR O    O   8.636 -12.069 -11.318 1.00 . A A .  58 TYR O    1 1 
        4  4610 1 1  60 TYR OH   O   5.131  -5.046 -13.486 1.00 . A A .  58 TYR OH   1 1 
        4  4611 1 1  61 GLN C    C  11.842 -13.658 -11.869 1.00 . A A .  59 GLN C    1 1 
        4  4612 1 1  61 GLN CA   C  10.579 -13.484 -12.714 1.00 . A A .  59 GLN CA   1 1 
        4  4613 1 1  61 GLN CB   C  10.727 -14.175 -14.071 1.00 . A A .  59 GLN CB   1 1 
        4  4614 1 1  61 GLN CD   C   8.297 -13.650 -14.495 1.00 . A A .  59 GLN CD   1 1 
        4  4615 1 1  61 GLN CG   C   9.384 -14.725 -14.556 1.00 . A A .  59 GLN CG   1 1 
        4  4616 1 1  61 GLN H    H  10.826 -11.598 -13.563 1.00 . A A .  59 GLN H    1 1 
        4  4617 1 1  61 GLN HA   H   9.722 -13.907 -12.190 1.00 . A A .  59 GLN HA   1 1 
        4  4618 1 1  61 GLN HB2  H  11.121 -13.469 -14.802 1.00 . A A .  59 GLN HB2  1 1 
        4  4619 1 1  61 GLN HB3  H  11.449 -14.988 -13.992 1.00 . A A .  59 GLN HB3  1 1 
        4  4620 1 1  61 GLN HE21 H   9.299 -12.621 -15.921 1.00 . A A .  59 GLN HE21 1 1 
        4  4621 1 1  61 GLN HE22 H   7.838 -11.879 -15.361 1.00 . A A .  59 GLN HE22 1 1 
        4  4622 1 1  61 GLN HG2  H   9.484 -15.088 -15.579 1.00 . A A .  59 GLN HG2  1 1 
        4  4623 1 1  61 GLN HG3  H   9.093 -15.577 -13.943 1.00 . A A .  59 GLN HG3  1 1 
        4  4624 1 1  61 GLN N    N  10.272 -12.073 -12.879 1.00 . A A .  59 GLN N    1 1 
        4  4625 1 1  61 GLN NE2  N   8.495 -12.632 -15.328 1.00 . A A .  59 GLN NE2  1 1 
        4  4626 1 1  61 GLN O    O  11.772 -14.102 -10.725 1.00 . A A .  59 GLN O    1 1 
        4  4627 1 1  61 GLN OE1  O   7.343 -13.738 -13.740 1.00 . A A .  59 GLN OE1  1 1 
        4  4628 1 1  62 LYS C    C  14.430 -14.842 -11.283 1.00 . A A .  60 LYS C    1 1 
        4  4629 1 1  62 LYS CA   C  14.246 -13.407 -11.783 1.00 . A A .  60 LYS CA   1 1 
        4  4630 1 1  62 LYS CB   C  14.357 -12.353 -10.680 1.00 . A A .  60 LYS CB   1 1 
        4  4631 1 1  62 LYS CD   C  15.938 -10.983  -9.272 1.00 . A A .  60 LYS CD   1 1 
        4  4632 1 1  62 LYS CE   C  17.267 -10.227  -9.318 1.00 . A A .  60 LYS CE   1 1 
        4  4633 1 1  62 LYS CG   C  15.815 -11.950 -10.451 1.00 . A A .  60 LYS CG   1 1 
        4  4634 1 1  62 LYS H    H  13.017 -12.936 -13.398 1.00 . A A .  60 LYS H    1 1 
        4  4635 1 1  62 LYS HA   H  15.027 -13.193 -12.513 1.00 . A A .  60 LYS HA   1 1 
        4  4636 1 1  62 LYS HB2  H  13.771 -11.474 -10.951 1.00 . A A .  60 LYS HB2  1 1 
        4  4637 1 1  62 LYS HB3  H  13.934 -12.743  -9.755 1.00 . A A .  60 LYS HB3  1 1 
        4  4638 1 1  62 LYS HD2  H  15.111 -10.273  -9.291 1.00 . A A .  60 LYS HD2  1 1 
        4  4639 1 1  62 LYS HD3  H  15.862 -11.534  -8.335 1.00 . A A .  60 LYS HD3  1 1 
        4  4640 1 1  62 LYS HE2  H  17.548  -9.911  -8.314 1.00 . A A .  60 LYS HE2  1 1 
        4  4641 1 1  62 LYS HE3  H  18.056 -10.889  -9.677 1.00 . A A .  60 LYS HE3  1 1 
        4  4642 1 1  62 LYS HG2  H  16.416 -12.839 -10.260 1.00 . A A .  60 LYS HG2  1 1 
        4  4643 1 1  62 LYS HG3  H  16.213 -11.483 -11.352 1.00 . A A .  60 LYS HG3  1 1 
        4  4644 1 1  62 LYS HZ1  H  17.112  -8.216  -9.649 1.00 . A A .  60 LYS HZ1  1 1 
        4  4645 1 1  62 LYS HZ2  H  17.965  -9.002 -10.799 1.00 . A A .  60 LYS HZ2  1 1 
        4  4646 1 1  62 LYS HZ3  H  16.336  -9.123 -10.765 1.00 . A A .  60 LYS HZ3  1 1 
        4  4647 1 1  62 LYS N    N  12.969 -13.297 -12.466 1.00 . A A .  60 LYS N    1 1 
        4  4648 1 1  62 LYS NZ   N  17.161  -9.046 -10.205 1.00 . A A .  60 LYS NZ   1 1 
        4  4649 1 1  62 LYS O    O  14.855 -15.058 -10.149 1.00 . A A .  60 LYS O    1 1 
        4  4650 1 1  63 ASP C    C  13.992 -18.037 -13.069 1.00 . A A .  61 ASP C    1 1 
        4  4651 1 1  63 ASP CA   C  14.224 -17.192 -11.814 1.00 . A A .  61 ASP CA   1 1 
        4  4652 1 1  63 ASP CB   C  13.184 -17.601 -10.770 1.00 . A A .  61 ASP CB   1 1 
        4  4653 1 1  63 ASP CG   C  13.616 -18.730  -9.833 1.00 . A A .  61 ASP CG   1 1 
        4  4654 1 1  63 ASP H    H  13.756 -15.600 -13.074 1.00 . A A .  61 ASP H    1 1 
        4  4655 1 1  63 ASP HA   H  15.233 -17.304 -11.417 1.00 . A A .  61 ASP HA   1 1 
        4  4656 1 1  63 ASP HB2  H  12.932 -16.727 -10.169 1.00 . A A .  61 ASP HB2  1 1 
        4  4657 1 1  63 ASP HB3  H  12.273 -17.906 -11.286 1.00 . A A .  61 ASP HB3  1 1 
        4  4658 1 1  63 ASP HD2  H  12.299 -20.073  -9.927 1.00 . A A .  61 ASP HD2  1 1 
        4  4659 1 1  63 ASP N    N  14.101 -15.785 -12.153 1.00 . A A .  61 ASP N    1 1 
        4  4660 1 1  63 ASP O    O  13.274 -17.621 -13.977 1.00 . A A .  61 ASP O    1 1 
        4  4661 1 1  63 ASP OD1  O  14.272 -18.493  -8.808 1.00 . A A .  61 ASP OD1  1 1 
        4  4662 1 1  63 ASP OD2  O  13.248 -19.912 -10.198 1.00 . A A .  61 ASP OD2  1 1 
        4  4663 1 1  64 ASN C    C  13.763 -21.385 -13.754 1.00 . A A .  62 ASN C    1 1 
        4  4664 1 1  64 ASN CA   C  14.483 -20.114 -14.207 1.00 . A A .  62 ASN CA   1 1 
        4  4665 1 1  64 ASN CB   C  15.856 -20.516 -14.751 1.00 . A A .  62 ASN CB   1 1 
        4  4666 1 1  64 ASN CG   C  16.639 -21.327 -13.717 1.00 . A A .  62 ASN CG   1 1 
        4  4667 1 1  64 ASN H    H  15.196 -19.537 -12.336 1.00 . A A .  62 ASN H    1 1 
        4  4668 1 1  64 ASN HA   H  13.919 -19.559 -14.956 1.00 . A A .  62 ASN HA   1 1 
        4  4669 1 1  64 ASN HB2  H  15.732 -21.103 -15.661 1.00 . A A .  62 ASN HB2  1 1 
        4  4670 1 1  64 ASN HB3  H  16.420 -19.623 -15.021 1.00 . A A .  62 ASN HB3  1 1 
        4  4671 1 1  64 ASN HD21 H  16.607 -22.898 -14.995 1.00 . A A .  62 ASN HD21 1 1 
        4  4672 1 1  64 ASN HD22 H  17.420 -23.182 -13.492 1.00 . A A .  62 ASN HD22 1 1 
        4  4673 1 1  64 ASN N    N  14.613 -19.207 -13.079 1.00 . A A .  62 ASN N    1 1 
        4  4674 1 1  64 ASN ND2  N  16.911 -22.572 -14.099 1.00 . A A .  62 ASN ND2  1 1 
        4  4675 1 1  64 ASN O    O  13.532 -22.291 -14.553 1.00 . A A .  62 ASN O    1 1 
        4  4676 1 1  64 ASN OD1  O  16.974 -20.855 -12.643 1.00 . A A .  62 ASN OD1  1 1 
        4  4677 1 1  65 SER C    C  11.227 -22.395 -12.072 1.00 . A A .  63 SER C    1 1 
        4  4678 1 1  65 SER CA   C  12.739 -22.557 -11.903 1.00 . A A .  63 SER CA   1 1 
        4  4679 1 1  65 SER CB   C  13.091 -22.733 -10.424 1.00 . A A .  63 SER CB   1 1 
        4  4680 1 1  65 SER H    H  13.619 -20.671 -11.828 1.00 . A A .  63 SER H    1 1 
        4  4681 1 1  65 SER HA   H  13.097 -23.419 -12.466 1.00 . A A .  63 SER HA   1 1 
        4  4682 1 1  65 SER HB2  H  13.040 -23.790 -10.163 1.00 . A A .  63 SER HB2  1 1 
        4  4683 1 1  65 SER HB3  H  14.119 -22.413 -10.256 1.00 . A A .  63 SER HB3  1 1 
        4  4684 1 1  65 SER HG   H  12.546 -22.031  -8.631 1.00 . A A .  63 SER HG   1 1 
        4  4685 1 1  65 SER N    N  13.428 -21.412 -12.472 1.00 . A A .  63 SER N    1 1 
        4  4686 1 1  65 SER O    O  10.451 -23.195 -11.551 1.00 . A A .  63 SER O    1 1 
        4  4687 1 1  65 SER OG   O  12.219 -21.992  -9.575 1.00 . A A .  63 SER OG   1 1 
        4  4688 1 1  66 CYS C    C   8.880 -22.203 -13.914 1.00 . A A .  64 CYS C    1 1 
        4  4689 1 1  66 CYS CA   C   9.448 -21.078 -13.047 1.00 . A A .  64 CYS CA   1 1 
        4  4690 1 1  66 CYS CB   C   9.246 -19.704 -13.690 1.00 . A A .  64 CYS CB   1 1 
        4  4691 1 1  66 CYS H    H  11.491 -20.709 -13.223 1.00 . A A .  64 CYS H    1 1 
        4  4692 1 1  66 CYS HA   H   8.959 -21.056 -12.073 1.00 . A A .  64 CYS HA   1 1 
        4  4693 1 1  66 CYS HB2  H   9.547 -19.736 -14.737 1.00 . A A .  64 CYS HB2  1 1 
        4  4694 1 1  66 CYS HB3  H   8.189 -19.437 -13.671 1.00 . A A .  64 CYS HB3  1 1 
        4  4695 1 1  66 CYS HG   H  11.342 -18.611 -13.499 1.00 . A A .  64 CYS HG   1 1 
        4  4696 1 1  66 CYS N    N  10.853 -21.355 -12.803 1.00 . A A .  64 CYS N    1 1 
        4  4697 1 1  66 CYS O    O   7.665 -22.347 -14.033 1.00 . A A .  64 CYS O    1 1 
        4  4698 1 1  66 CYS SG   S  10.226 -18.444 -12.795 1.00 . A A .  64 CYS SG   1 1 
        4  4699 1 1  67 ASN C    C   8.636 -23.539 -16.565 1.00 . A A .  65 ASN C    1 1 
        4  4700 1 1  67 ASN CA   C   9.392 -24.080 -15.351 1.00 . A A .  65 ASN CA   1 1 
        4  4701 1 1  67 ASN CB   C   8.465 -25.044 -14.607 1.00 . A A .  65 ASN CB   1 1 
        4  4702 1 1  67 ASN CG   C   8.560 -26.456 -15.191 1.00 . A A .  65 ASN CG   1 1 
        4  4703 1 1  67 ASN H    H  10.775 -22.849 -14.396 1.00 . A A .  65 ASN H    1 1 
        4  4704 1 1  67 ASN HA   H  10.323 -24.576 -15.626 1.00 . A A .  65 ASN HA   1 1 
        4  4705 1 1  67 ASN HB2  H   8.729 -25.066 -13.550 1.00 . A A .  65 ASN HB2  1 1 
        4  4706 1 1  67 ASN HB3  H   7.437 -24.688 -14.672 1.00 . A A .  65 ASN HB3  1 1 
        4  4707 1 1  67 ASN HD21 H   7.084 -27.026 -13.927 1.00 . A A .  65 ASN HD21 1 1 
        4  4708 1 1  67 ASN HD22 H   7.695 -28.272 -14.964 1.00 . A A .  65 ASN HD22 1 1 
        4  4709 1 1  67 ASN N    N   9.788 -22.972 -14.498 1.00 . A A .  65 ASN N    1 1 
        4  4710 1 1  67 ASN ND2  N   7.709 -27.323 -14.649 1.00 . A A .  65 ASN ND2  1 1 
        4  4711 1 1  67 ASN O    O   7.577 -24.053 -16.921 1.00 . A A .  65 ASN O    1 1 
        4  4712 1 1  67 ASN OD1  O   9.353 -26.738 -16.074 1.00 . A A .  65 ASN OD1  1 1 
        4  4713 1 1  68 LEU C    C   7.090 -21.789 -18.124 1.00 . A A .  66 LEU C    1 1 
        4  4714 1 1  68 LEU CA   C   8.602 -21.891 -18.335 1.00 . A A .  66 LEU CA   1 1 
        4  4715 1 1  68 LEU CB   C   8.996 -22.645 -19.606 1.00 . A A .  66 LEU CB   1 1 
        4  4716 1 1  68 LEU CD1  C   8.059 -24.297 -21.265 1.00 . A A .  66 LEU CD1  1 1 
        4  4717 1 1  68 LEU CD2  C   9.238 -25.118 -19.175 1.00 . A A .  66 LEU CD2  1 1 
        4  4718 1 1  68 LEU CG   C   8.362 -24.026 -19.791 1.00 . A A .  66 LEU CG   1 1 
        4  4719 1 1  68 LEU H    H  10.071 -22.095 -16.872 1.00 . A A .  66 LEU H    1 1 
        4  4720 1 1  68 LEU HA   H   9.007 -20.883 -18.420 1.00 . A A .  66 LEU HA   1 1 
        4  4721 1 1  68 LEU HB2  H   8.735 -22.029 -20.467 1.00 . A A .  66 LEU HB2  1 1 
        4  4722 1 1  68 LEU HB3  H  10.080 -22.761 -19.615 1.00 . A A .  66 LEU HB3  1 1 
        4  4723 1 1  68 LEU HD11 H   7.105 -23.840 -21.530 1.00 . A A .  66 LEU HD11 1 1 
        4  4724 1 1  68 LEU HD12 H   8.849 -23.871 -21.883 1.00 . A A .  66 LEU HD12 1 1 
        4  4725 1 1  68 LEU HD13 H   8.006 -25.373 -21.434 1.00 . A A .  66 LEU HD13 1 1 
        4  4726 1 1  68 LEU HD21 H   9.741 -25.671 -19.969 1.00 . A A .  66 LEU HD21 1 1 
        4  4727 1 1  68 LEU HD22 H   9.983 -24.663 -18.523 1.00 . A A .  66 LEU HD22 1 1 
        4  4728 1 1  68 LEU HD23 H   8.616 -25.800 -18.596 1.00 . A A .  66 LEU HD23 1 1 
        4  4729 1 1  68 LEU HG   H   7.411 -24.038 -19.259 1.00 . A A .  66 LEU HG   1 1 
        4  4730 1 1  68 LEU N    N   9.209 -22.508 -17.168 1.00 . A A .  66 LEU N    1 1 
        4  4731 1 1  68 LEU O    O   6.315 -21.988 -19.058 1.00 . A A .  66 LEU O    1 1 
        4  4732 1 1  69 PHE C    C   4.903 -19.877 -16.452 1.00 . A A .  67 PHE C    1 1 
        4  4733 1 1  69 PHE CA   C   5.311 -21.349 -16.546 1.00 . A A .  67 PHE CA   1 1 
        4  4734 1 1  69 PHE CB   C   5.123 -22.006 -15.177 1.00 . A A .  67 PHE CB   1 1 
        4  4735 1 1  69 PHE CD1  C   2.873 -23.023 -15.593 1.00 . A A .  67 PHE CD1  1 1 
        4  4736 1 1  69 PHE CD2  C   3.149 -21.693 -13.668 1.00 . A A .  67 PHE CD2  1 1 
        4  4737 1 1  69 PHE CE1  C   1.516 -23.250 -15.242 1.00 . A A .  67 PHE CE1  1 1 
        4  4738 1 1  69 PHE CE2  C   1.792 -21.920 -13.317 1.00 . A A .  67 PHE CE2  1 1 
        4  4739 1 1  69 PHE CG   C   3.661 -22.250 -14.799 1.00 . A A .  67 PHE CG   1 1 
        4  4740 1 1  69 PHE CZ   C   1.004 -22.694 -14.111 1.00 . A A .  67 PHE CZ   1 1 
        4  4741 1 1  69 PHE H    H   7.353 -21.319 -16.137 1.00 . A A .  67 PHE H    1 1 
        4  4742 1 1  69 PHE HA   H   4.737 -21.833 -17.337 1.00 . A A .  67 PHE HA   1 1 
        4  4743 1 1  69 PHE HB2  H   5.655 -22.957 -15.166 1.00 . A A .  67 PHE HB2  1 1 
        4  4744 1 1  69 PHE HB3  H   5.584 -21.375 -14.417 1.00 . A A .  67 PHE HB3  1 1 
        4  4745 1 1  69 PHE HD1  H   3.284 -23.469 -16.499 1.00 . A A .  67 PHE HD1  1 1 
        4  4746 1 1  69 PHE HD2  H   3.781 -21.073 -13.032 1.00 . A A .  67 PHE HD2  1 1 
        4  4747 1 1  69 PHE HE1  H   0.885 -23.870 -15.878 1.00 . A A .  67 PHE HE1  1 1 
        4  4748 1 1  69 PHE HE2  H   1.382 -21.474 -12.411 1.00 . A A .  67 PHE HE2  1 1 
        4  4749 1 1  69 PHE HZ   H  -0.037 -22.868 -13.841 1.00 . A A .  67 PHE HZ   1 1 
        4  4750 1 1  69 PHE N    N   6.716 -21.479 -16.891 1.00 . A A .  67 PHE N    1 1 
        4  4751 1 1  69 PHE O    O   3.778 -19.517 -16.795 1.00 . A A .  67 PHE O    1 1 
        4  4752 1 1  70 ASN C    C   5.180 -17.060 -17.198 1.00 . A A .  68 ASN C    1 1 
        4  4753 1 1  70 ASN CA   C   5.594 -17.640 -15.844 1.00 . A A .  68 ASN CA   1 1 
        4  4754 1 1  70 ASN CB   C   6.854 -16.907 -15.381 1.00 . A A .  68 ASN CB   1 1 
        4  4755 1 1  70 ASN CG   C   7.840 -16.727 -16.537 1.00 . A A .  68 ASN CG   1 1 
        4  4756 1 1  70 ASN H    H   6.754 -19.365 -15.711 1.00 . A A .  68 ASN H    1 1 
        4  4757 1 1  70 ASN HA   H   4.805 -17.560 -15.097 1.00 . A A .  68 ASN HA   1 1 
        4  4758 1 1  70 ASN HB2  H   6.583 -15.932 -14.974 1.00 . A A .  68 ASN HB2  1 1 
        4  4759 1 1  70 ASN HB3  H   7.331 -17.466 -14.576 1.00 . A A .  68 ASN HB3  1 1 
        4  4760 1 1  70 ASN HD21 H   7.160 -14.833 -16.761 1.00 . A A .  68 ASN HD21 1 1 
        4  4761 1 1  70 ASN HD22 H   8.405 -15.308 -17.866 1.00 . A A .  68 ASN HD22 1 1 
        4  4762 1 1  70 ASN N    N   5.841 -19.065 -15.987 1.00 . A A .  68 ASN N    1 1 
        4  4763 1 1  70 ASN ND2  N   7.798 -15.523 -17.101 1.00 . A A .  68 ASN ND2  1 1 
        4  4764 1 1  70 ASN O    O   5.853 -17.279 -18.203 1.00 . A A .  68 ASN O    1 1 
        4  4765 1 1  70 ASN OD1  O   8.589 -17.622 -16.893 1.00 . A A .  68 ASN OD1  1 1 
        4  4766 1 1  71 THR C    C   3.992 -14.254 -18.474 1.00 . A A .  69 THR C    1 1 
        4  4767 1 1  71 THR CA   C   3.561 -15.719 -18.393 1.00 . A A .  69 THR CA   1 1 
        4  4768 1 1  71 THR CB   C   2.043 -15.907 -18.414 1.00 . A A .  69 THR CB   1 1 
        4  4769 1 1  71 THR CG2  C   1.636 -17.381 -18.474 1.00 . A A .  69 THR CG2  1 1 
        4  4770 1 1  71 THR H    H   3.531 -16.159 -16.358 1.00 . A A .  69 THR H    1 1 
        4  4771 1 1  71 THR HA   H   4.002 -16.230 -19.249 1.00 . A A .  69 THR HA   1 1 
        4  4772 1 1  71 THR HB   H   1.592 -15.345 -19.232 1.00 . A A .  69 THR HB   1 1 
        4  4773 1 1  71 THR HG1  H   0.640 -15.302 -17.122 1.00 . A A .  69 THR HG1  1 1 
        4  4774 1 1  71 THR HG21 H   0.891 -17.521 -19.257 1.00 . A A .  69 THR HG21 1 1 
        4  4775 1 1  71 THR HG22 H   2.513 -17.991 -18.693 1.00 . A A .  69 THR HG22 1 1 
        4  4776 1 1  71 THR HG23 H   1.215 -17.681 -17.515 1.00 . A A .  69 THR HG23 1 1 
        4  4777 1 1  71 THR N    N   4.073 -16.332 -17.180 1.00 . A A .  69 THR N    1 1 
        4  4778 1 1  71 THR O    O   3.663 -13.456 -17.597 1.00 . A A .  69 THR O    1 1 
        4  4779 1 1  71 THR OG1  O   1.623 -15.484 -17.120 1.00 . A A .  69 THR OG1  1 1 
        4  4780 1 1  72 LEU C    C   4.017 -11.671 -20.048 1.00 . A A .  70 LEU C    1 1 
        4  4781 1 1  72 LEU CA   C   5.204 -12.587 -19.740 1.00 . A A .  70 LEU CA   1 1 
        4  4782 1 1  72 LEU CB   C   6.294 -12.562 -20.813 1.00 . A A .  70 LEU CB   1 1 
        4  4783 1 1  72 LEU CD1  C   6.732 -10.080 -20.901 1.00 . A A .  70 LEU CD1  1 1 
        4  4784 1 1  72 LEU CD2  C   7.241 -11.538 -22.914 1.00 . A A .  70 LEU CD2  1 1 
        4  4785 1 1  72 LEU CG   C   6.330 -11.319 -21.705 1.00 . A A .  70 LEU CG   1 1 
        4  4786 1 1  72 LEU H    H   4.988 -14.597 -20.243 1.00 . A A .  70 LEU H    1 1 
        4  4787 1 1  72 LEU HA   H   5.662 -12.257 -18.808 1.00 . A A .  70 LEU HA   1 1 
        4  4788 1 1  72 LEU HB2  H   7.262 -12.661 -20.322 1.00 . A A .  70 LEU HB2  1 1 
        4  4789 1 1  72 LEU HB3  H   6.169 -13.438 -21.450 1.00 . A A .  70 LEU HB3  1 1 
        4  4790 1 1  72 LEU HD11 H   6.377  -9.185 -21.413 1.00 . A A .  70 LEU HD11 1 1 
        4  4791 1 1  72 LEU HD12 H   6.286 -10.131 -19.908 1.00 . A A .  70 LEU HD12 1 1 
        4  4792 1 1  72 LEU HD13 H   7.817 -10.041 -20.811 1.00 . A A .  70 LEU HD13 1 1 
        4  4793 1 1  72 LEU HD21 H   8.278 -11.595 -22.583 1.00 . A A .  70 LEU HD21 1 1 
        4  4794 1 1  72 LEU HD22 H   6.967 -12.468 -23.412 1.00 . A A .  70 LEU HD22 1 1 
        4  4795 1 1  72 LEU HD23 H   7.128 -10.706 -23.610 1.00 . A A .  70 LEU HD23 1 1 
        4  4796 1 1  72 LEU HG   H   5.325 -11.143 -22.087 1.00 . A A .  70 LEU HG   1 1 
        4  4797 1 1  72 LEU N    N   4.724 -13.943 -19.534 1.00 . A A .  70 LEU N    1 1 
        4  4798 1 1  72 LEU O    O   4.110 -10.455 -19.889 1.00 . A A .  70 LEU O    1 1 
        4  4799 1 1  73 THR C    C   1.241 -10.750 -19.602 1.00 . A A .  71 THR C    1 1 
        4  4800 1 1  73 THR CA   C   1.727 -11.547 -20.815 1.00 . A A .  71 THR CA   1 1 
        4  4801 1 1  73 THR CB   C   0.689 -12.538 -21.345 1.00 . A A .  71 THR CB   1 1 
        4  4802 1 1  73 THR CG2  C   0.000 -13.321 -20.225 1.00 . A A .  71 THR CG2  1 1 
        4  4803 1 1  73 THR H    H   2.863 -13.281 -20.610 1.00 . A A .  71 THR H    1 1 
        4  4804 1 1  73 THR HA   H   1.973 -10.826 -21.594 1.00 . A A .  71 THR HA   1 1 
        4  4805 1 1  73 THR HB   H   1.134 -13.214 -22.076 1.00 . A A .  71 THR HB   1 1 
        4  4806 1 1  73 THR HG1  H  -0.687 -11.097 -21.166 1.00 . A A .  71 THR HG1  1 1 
        4  4807 1 1  73 THR HG21 H  -0.865 -12.761 -19.871 1.00 . A A .  71 THR HG21 1 1 
        4  4808 1 1  73 THR HG22 H  -0.324 -14.290 -20.605 1.00 . A A .  71 THR HG22 1 1 
        4  4809 1 1  73 THR HG23 H   0.699 -13.469 -19.402 1.00 . A A .  71 THR HG23 1 1 
        4  4810 1 1  73 THR N    N   2.930 -12.291 -20.483 1.00 . A A .  71 THR N    1 1 
        4  4811 1 1  73 THR O    O   0.664  -9.675 -19.752 1.00 . A A .  71 THR O    1 1 
        4  4812 1 1  73 THR OG1  O  -0.342 -11.711 -21.876 1.00 . A A .  71 THR OG1  1 1 
        4  4813 1 1  74 GLU C    C   1.909  -9.392 -16.962 1.00 . A A .  72 GLU C    1 1 
        4  4814 1 1  74 GLU CA   C   1.090 -10.664 -17.190 1.00 . A A .  72 GLU CA   1 1 
        4  4815 1 1  74 GLU CB   C   1.223 -11.622 -16.004 1.00 . A A .  72 GLU CB   1 1 
        4  4816 1 1  74 GLU CD   C  -1.106 -11.502 -15.042 1.00 . A A .  72 GLU CD   1 1 
        4  4817 1 1  74 GLU CG   C   0.368 -11.155 -14.824 1.00 . A A .  72 GLU CG   1 1 
        4  4818 1 1  74 GLU H    H   1.964 -12.184 -18.314 1.00 . A A .  72 GLU H    1 1 
        4  4819 1 1  74 GLU HA   H   0.039 -10.408 -17.326 1.00 . A A .  72 GLU HA   1 1 
        4  4820 1 1  74 GLU HB2  H   0.917 -12.624 -16.305 1.00 . A A .  72 GLU HB2  1 1 
        4  4821 1 1  74 GLU HB3  H   2.267 -11.686 -15.699 1.00 . A A .  72 GLU HB3  1 1 
        4  4822 1 1  74 GLU HE2  H  -1.692 -13.043 -15.952 1.00 . A A .  72 GLU HE2  1 1 
        4  4823 1 1  74 GLU HG2  H   0.724 -11.622 -13.906 1.00 . A A .  72 GLU HG2  1 1 
        4  4824 1 1  74 GLU HG3  H   0.477 -10.078 -14.696 1.00 . A A .  72 GLU HG3  1 1 
        4  4825 1 1  74 GLU N    N   1.494 -11.309 -18.428 1.00 . A A .  72 GLU N    1 1 
        4  4826 1 1  74 GLU O    O   1.370  -8.370 -16.540 1.00 . A A .  72 GLU O    1 1 
        4  4827 1 1  74 GLU OE1  O  -1.939 -10.597 -15.200 1.00 . A A .  72 GLU OE1  1 1 
        4  4828 1 1  74 GLU OE2  O  -1.374 -12.764 -15.046 1.00 . A A .  72 GLU OE2  1 1 
        4  4829 1 1  75 ALA C    C   3.773  -7.303 -18.135 1.00 . A A .  73 ALA C    1 1 
        4  4830 1 1  75 ALA CA   C   4.096  -8.367 -17.084 1.00 . A A .  73 ALA CA   1 1 
        4  4831 1 1  75 ALA CB   C   5.545  -8.851 -17.170 1.00 . A A .  73 ALA CB   1 1 
        4  4832 1 1  75 ALA H    H   3.627 -10.332 -17.595 1.00 . A A .  73 ALA H    1 1 
        4  4833 1 1  75 ALA HA   H   3.923  -7.951 -16.092 1.00 . A A .  73 ALA HA   1 1 
        4  4834 1 1  75 ALA HB1  H   5.876  -9.184 -16.186 1.00 . A A .  73 ALA HB1  1 1 
        4  4835 1 1  75 ALA HB2  H   5.611  -9.679 -17.876 1.00 . A A .  73 ALA HB2  1 1 
        4  4836 1 1  75 ALA HB3  H   6.181  -8.033 -17.509 1.00 . A A .  73 ALA HB3  1 1 
        4  4837 1 1  75 ALA N    N   3.197  -9.497 -17.252 1.00 . A A .  73 ALA N    1 1 
        4  4838 1 1  75 ALA O    O   3.578  -6.135 -17.801 1.00 . A A .  73 ALA O    1 1 
        4  4839 1 1  76 ARG C    C   2.017  -6.278 -20.342 1.00 . A A .  74 ARG C    1 1 
        4  4840 1 1  76 ARG CA   C   3.430  -6.845 -20.485 1.00 . A A .  74 ARG CA   1 1 
        4  4841 1 1  76 ARG CB   C   3.551  -7.563 -21.830 1.00 . A A .  74 ARG CB   1 1 
        4  4842 1 1  76 ARG CD   C   1.319  -7.205 -22.949 1.00 . A A .  74 ARG CD   1 1 
        4  4843 1 1  76 ARG CG   C   2.222  -8.209 -22.228 1.00 . A A .  74 ARG CG   1 1 
        4  4844 1 1  76 ARG CZ   C   1.092  -6.500 -25.328 1.00 . A A .  74 ARG CZ   1 1 
        4  4845 1 1  76 ARG H    H   3.886  -8.697 -19.646 1.00 . A A .  74 ARG H    1 1 
        4  4846 1 1  76 ARG HA   H   4.179  -6.056 -20.409 1.00 . A A .  74 ARG HA   1 1 
        4  4847 1 1  76 ARG HB2  H   3.860  -6.855 -22.599 1.00 . A A .  74 ARG HB2  1 1 
        4  4848 1 1  76 ARG HB3  H   4.327  -8.327 -21.771 1.00 . A A .  74 ARG HB3  1 1 
        4  4849 1 1  76 ARG HD2  H   0.294  -7.306 -22.595 1.00 . A A .  74 ARG HD2  1 1 
        4  4850 1 1  76 ARG HD3  H   1.637  -6.188 -22.720 1.00 . A A .  74 ARG HD3  1 1 
        4  4851 1 1  76 ARG HE   H   1.637  -8.344 -24.733 1.00 . A A .  74 ARG HE   1 1 
        4  4852 1 1  76 ARG HG2  H   2.409  -9.065 -22.876 1.00 . A A .  74 ARG HG2  1 1 
        4  4853 1 1  76 ARG HG3  H   1.716  -8.585 -21.339 1.00 . A A .  74 ARG HG3  1 1 
        4  4854 1 1  76 ARG HH11 H   0.678  -5.045 -23.969 1.00 . A A .  74 ARG HH11 1 1 
        4  4855 1 1  76 ARG HH12 H   0.524  -4.570 -25.627 1.00 . A A .  74 ARG HH12 1 1 
        4  4856 1 1  76 ARG HH21 H   1.435  -7.717 -26.921 1.00 . A A .  74 ARG HH21 1 1 
        4  4857 1 1  76 ARG HH22 H   0.958  -6.100 -27.318 1.00 . A A .  74 ARG HH22 1 1 
        4  4858 1 1  76 ARG N    N   3.726  -7.745 -19.383 1.00 . A A .  74 ARG N    1 1 
        4  4859 1 1  76 ARG NE   N   1.374  -7.434 -24.410 1.00 . A A .  74 ARG NE   1 1 
        4  4860 1 1  76 ARG NH1  N   0.734  -5.267 -24.942 1.00 . A A .  74 ARG NH1  1 1 
        4  4861 1 1  76 ARG NH2  N   1.168  -6.797 -26.633 1.00 . A A .  74 ARG NH2  1 1 
        4  4862 1 1  76 ARG O    O   1.744  -5.162 -20.783 1.00 . A A .  74 ARG O    1 1 
        4  4863 1 1  77 ASP C    C  -0.286  -5.651 -18.373 1.00 . A A .  75 ASP C    1 1 
        4  4864 1 1  77 ASP CA   C  -0.224  -6.664 -19.518 1.00 . A A .  75 ASP CA   1 1 
        4  4865 1 1  77 ASP CB   C  -1.103  -7.858 -19.141 1.00 . A A .  75 ASP CB   1 1 
        4  4866 1 1  77 ASP CG   C  -2.486  -7.497 -18.595 1.00 . A A .  75 ASP CG   1 1 
        4  4867 1 1  77 ASP H    H   1.384  -7.978 -19.369 1.00 . A A .  75 ASP H    1 1 
        4  4868 1 1  77 ASP HA   H  -0.542  -6.237 -20.469 1.00 . A A .  75 ASP HA   1 1 
        4  4869 1 1  77 ASP HB2  H  -1.229  -8.489 -20.021 1.00 . A A .  75 ASP HB2  1 1 
        4  4870 1 1  77 ASP HB3  H  -0.578  -8.454 -18.394 1.00 . A A .  75 ASP HB3  1 1 
        4  4871 1 1  77 ASP HD2  H  -2.669  -8.180 -16.849 1.00 . A A .  75 ASP HD2  1 1 
        4  4872 1 1  77 ASP N    N   1.154  -7.072 -19.725 1.00 . A A .  75 ASP N    1 1 
        4  4873 1 1  77 ASP O    O  -1.122  -4.749 -18.381 1.00 . A A .  75 ASP O    1 1 
        4  4874 1 1  77 ASP OD1  O  -3.465  -7.403 -19.349 1.00 . A A .  75 ASP OD1  1 1 
        4  4875 1 1  77 ASP OD2  O  -2.536  -7.308 -17.320 1.00 . A A .  75 ASP OD2  1 1 
        4  4876 1 1  78 ALA C    C   1.120  -3.560 -16.719 1.00 . A A .  76 ALA C    1 1 
        4  4877 1 1  78 ALA CA   C   0.669  -4.949 -16.264 1.00 . A A .  76 ALA CA   1 1 
        4  4878 1 1  78 ALA CB   C   1.598  -5.547 -15.206 1.00 . A A .  76 ALA CB   1 1 
        4  4879 1 1  78 ALA H    H   1.287  -6.572 -17.415 1.00 . A A .  76 ALA H    1 1 
        4  4880 1 1  78 ALA HA   H  -0.336  -4.878 -15.849 1.00 . A A .  76 ALA HA   1 1 
        4  4881 1 1  78 ALA HB1  H   2.630  -5.280 -15.435 1.00 . A A .  76 ALA HB1  1 1 
        4  4882 1 1  78 ALA HB2  H   1.331  -5.155 -14.224 1.00 . A A .  76 ALA HB2  1 1 
        4  4883 1 1  78 ALA HB3  H   1.496  -6.632 -15.203 1.00 . A A .  76 ALA HB3  1 1 
        4  4884 1 1  78 ALA N    N   0.610  -5.835 -17.414 1.00 . A A .  76 ALA N    1 1 
        4  4885 1 1  78 ALA O    O   0.475  -2.560 -16.405 1.00 . A A .  76 ALA O    1 1 
        4  4886 1 1  79 ILE C    C   1.854  -1.743 -19.047 1.00 . A A .  77 ILE C    1 1 
        4  4887 1 1  79 ILE CA   C   2.770  -2.291 -17.951 1.00 . A A .  77 ILE CA   1 1 
        4  4888 1 1  79 ILE CB   C   4.220  -2.480 -18.400 1.00 . A A .  77 ILE CB   1 1 
        4  4889 1 1  79 ILE CD1  C   5.759  -3.655 -20.015 1.00 . A A .  77 ILE CD1  1 1 
        4  4890 1 1  79 ILE CG1  C   4.309  -3.468 -19.564 1.00 . A A .  77 ILE CG1  1 1 
        4  4891 1 1  79 ILE CG2  C   5.107  -2.897 -17.225 1.00 . A A .  77 ILE CG2  1 1 
        4  4892 1 1  79 ILE H    H   2.743  -4.359 -17.701 1.00 . A A .  77 ILE H    1 1 
        4  4893 1 1  79 ILE HA   H   2.779  -1.583 -17.122 1.00 . A A .  77 ILE HA   1 1 
        4  4894 1 1  79 ILE HB   H   4.594  -1.522 -18.761 1.00 . A A .  77 ILE HB   1 1 
        4  4895 1 1  79 ILE HD11 H   6.025  -4.711 -19.957 1.00 . A A .  77 ILE HD11 1 1 
        4  4896 1 1  79 ILE HD12 H   5.868  -3.310 -21.043 1.00 . A A .  77 ILE HD12 1 1 
        4  4897 1 1  79 ILE HD13 H   6.419  -3.078 -19.367 1.00 . A A .  77 ILE HD13 1 1 
        4  4898 1 1  79 ILE HG12 H   3.892  -4.429 -19.263 1.00 . A A .  77 ILE HG12 1 1 
        4  4899 1 1  79 ILE HG13 H   3.709  -3.107 -20.399 1.00 . A A .  77 ILE HG13 1 1 
        4  4900 1 1  79 ILE HG21 H   5.639  -2.025 -16.844 1.00 . A A .  77 ILE HG21 1 1 
        4  4901 1 1  79 ILE HG22 H   4.488  -3.320 -16.434 1.00 . A A .  77 ILE HG22 1 1 
        4  4902 1 1  79 ILE HG23 H   5.827  -3.644 -17.560 1.00 . A A .  77 ILE HG23 1 1 
        4  4903 1 1  79 ILE N    N   2.225  -3.541 -17.450 1.00 . A A .  77 ILE N    1 1 
        4  4904 1 1  79 ILE O    O   1.755  -0.530 -19.230 1.00 . A A .  77 ILE O    1 1 
        4  4905 1 1  80 LYS C    C  -0.941  -1.622 -20.225 1.00 . A A .  78 LYS C    1 1 
        4  4906 1 1  80 LYS CA   C   0.302  -2.286 -20.821 1.00 . A A .  78 LYS CA   1 1 
        4  4907 1 1  80 LYS CB   C  -0.011  -3.495 -21.706 1.00 . A A .  78 LYS CB   1 1 
        4  4908 1 1  80 LYS CD   C  -1.804  -4.457 -23.195 1.00 . A A .  78 LYS CD   1 1 
        4  4909 1 1  80 LYS CE   C  -3.021  -4.815 -22.339 1.00 . A A .  78 LYS CE   1 1 
        4  4910 1 1  80 LYS CG   C  -1.137  -3.176 -22.691 1.00 . A A .  78 LYS CG   1 1 
        4  4911 1 1  80 LYS H    H   1.292  -3.647 -19.592 1.00 . A A .  78 LYS H    1 1 
        4  4912 1 1  80 LYS HA   H   0.819  -1.556 -21.443 1.00 . A A .  78 LYS HA   1 1 
        4  4913 1 1  80 LYS HB2  H   0.883  -3.790 -22.254 1.00 . A A .  78 LYS HB2  1 1 
        4  4914 1 1  80 LYS HB3  H  -0.297  -4.342 -21.083 1.00 . A A .  78 LYS HB3  1 1 
        4  4915 1 1  80 LYS HD2  H  -2.111  -4.328 -24.233 1.00 . A A .  78 LYS HD2  1 1 
        4  4916 1 1  80 LYS HD3  H  -1.086  -5.277 -23.175 1.00 . A A .  78 LYS HD3  1 1 
        4  4917 1 1  80 LYS HE2  H  -2.863  -4.481 -21.314 1.00 . A A .  78 LYS HE2  1 1 
        4  4918 1 1  80 LYS HE3  H  -3.902  -4.293 -22.712 1.00 . A A .  78 LYS HE3  1 1 
        4  4919 1 1  80 LYS HG2  H  -1.880  -2.541 -22.207 1.00 . A A .  78 LYS HG2  1 1 
        4  4920 1 1  80 LYS HG3  H  -0.739  -2.612 -23.535 1.00 . A A .  78 LYS HG3  1 1 
        4  4921 1 1  80 LYS HZ1  H  -2.909  -6.658 -23.217 1.00 . A A .  78 LYS HZ1  1 1 
        4  4922 1 1  80 LYS HZ2  H  -2.784  -6.701 -21.589 1.00 . A A .  78 LYS HZ2  1 1 
        4  4923 1 1  80 LYS HZ3  H  -4.238  -6.456 -22.290 1.00 . A A .  78 LYS HZ3  1 1 
        4  4924 1 1  80 LYS N    N   1.206  -2.662 -19.748 1.00 . A A .  78 LYS N    1 1 
        4  4925 1 1  80 LYS NZ   N  -3.257  -6.276 -22.360 1.00 . A A .  78 LYS NZ   1 1 
        4  4926 1 1  80 LYS O    O  -1.521  -0.724 -20.833 1.00 . A A .  78 LYS O    1 1 
        4  4927 1 1  81 ASP C    C  -2.152  -0.154 -17.831 1.00 . A A .  79 ASP C    1 1 
        4  4928 1 1  81 ASP CA   C  -2.477  -1.553 -18.358 1.00 . A A .  79 ASP CA   1 1 
        4  4929 1 1  81 ASP CB   C  -2.868  -2.428 -17.166 1.00 . A A .  79 ASP CB   1 1 
        4  4930 1 1  81 ASP CG   C  -3.889  -1.804 -16.212 1.00 . A A .  79 ASP CG   1 1 
        4  4931 1 1  81 ASP H    H  -0.837  -2.821 -18.555 1.00 . A A .  79 ASP H    1 1 
        4  4932 1 1  81 ASP HA   H  -3.270  -1.543 -19.106 1.00 . A A .  79 ASP HA   1 1 
        4  4933 1 1  81 ASP HB2  H  -3.271  -3.369 -17.542 1.00 . A A .  79 ASP HB2  1 1 
        4  4934 1 1  81 ASP HB3  H  -1.967  -2.671 -16.602 1.00 . A A .  79 ASP HB3  1 1 
        4  4935 1 1  81 ASP HD2  H  -3.366  -3.154 -15.008 1.00 . A A .  79 ASP HD2  1 1 
        4  4936 1 1  81 ASP N    N  -1.314  -2.090 -19.043 1.00 . A A .  79 ASP N    1 1 
        4  4937 1 1  81 ASP O    O  -2.897   0.794 -18.076 1.00 . A A .  79 ASP O    1 1 
        4  4938 1 1  81 ASP OD1  O  -4.488  -0.761 -16.512 1.00 . A A .  79 ASP OD1  1 1 
        4  4939 1 1  81 ASP OD2  O  -4.063  -2.444 -15.105 1.00 . A A .  79 ASP OD2  1 1 
        4  4940 1 1  82 ALA C    C  -0.358   2.197 -17.685 1.00 . A A .  80 ALA C    1 1 
        4  4941 1 1  82 ALA CA   C  -0.607   1.198 -16.553 1.00 . A A .  80 ALA CA   1 1 
        4  4942 1 1  82 ALA CB   C   0.636   0.975 -15.689 1.00 . A A .  80 ALA CB   1 1 
        4  4943 1 1  82 ALA H    H  -0.439  -0.845 -16.923 1.00 . A A .  80 ALA H    1 1 
        4  4944 1 1  82 ALA HA   H  -1.412   1.572 -15.921 1.00 . A A .  80 ALA HA   1 1 
        4  4945 1 1  82 ALA HB1  H   0.915   1.911 -15.205 1.00 . A A .  80 ALA HB1  1 1 
        4  4946 1 1  82 ALA HB2  H   0.419   0.224 -14.929 1.00 . A A .  80 ALA HB2  1 1 
        4  4947 1 1  82 ALA HB3  H   1.458   0.631 -16.316 1.00 . A A .  80 ALA HB3  1 1 
        4  4948 1 1  82 ALA N    N  -1.039  -0.069 -17.117 1.00 . A A .  80 ALA N    1 1 
        4  4949 1 1  82 ALA O    O  -0.873   3.314 -17.657 1.00 . A A .  80 ALA O    1 1 
        4  4950 1 1  83 TYR C    C  -0.514   3.153 -20.446 1.00 . A A .  81 TYR C    1 1 
        4  4951 1 1  83 TYR CA   C   0.755   2.600 -19.794 1.00 . A A .  81 TYR CA   1 1 
        4  4952 1 1  83 TYR CB   C   1.476   1.695 -20.796 1.00 . A A .  81 TYR CB   1 1 
        4  4953 1 1  83 TYR CD1  C   3.370   1.398 -19.158 1.00 . A A .  81 TYR CD1  1 1 
        4  4954 1 1  83 TYR CD2  C   3.868   1.314 -21.495 1.00 . A A .  81 TYR CD2  1 1 
        4  4955 1 1  83 TYR CE1  C   4.760   1.178 -18.854 1.00 . A A .  81 TYR CE1  1 1 
        4  4956 1 1  83 TYR CE2  C   5.258   1.093 -21.191 1.00 . A A .  81 TYR CE2  1 1 
        4  4957 1 1  83 TYR CG   C   2.953   1.461 -20.473 1.00 . A A .  81 TYR CG   1 1 
        4  4958 1 1  83 TYR CZ   C   5.635   1.036 -19.885 1.00 . A A .  81 TYR CZ   1 1 
        4  4959 1 1  83 TYR H    H   0.846   0.849 -18.670 1.00 . A A .  81 TYR H    1 1 
        4  4960 1 1  83 TYR HA   H   1.363   3.432 -19.437 1.00 . A A .  81 TYR HA   1 1 
        4  4961 1 1  83 TYR HB2  H   0.965   0.733 -20.832 1.00 . A A .  81 TYR HB2  1 1 
        4  4962 1 1  83 TYR HB3  H   1.397   2.136 -21.790 1.00 . A A .  81 TYR HB3  1 1 
        4  4963 1 1  83 TYR HD1  H   2.647   1.515 -18.351 1.00 . A A .  81 TYR HD1  1 1 
        4  4964 1 1  83 TYR HD2  H   3.538   1.364 -22.533 1.00 . A A .  81 TYR HD2  1 1 
        4  4965 1 1  83 TYR HE1  H   5.103   1.125 -17.821 1.00 . A A .  81 TYR HE1  1 1 
        4  4966 1 1  83 TYR HE2  H   5.991   0.975 -21.989 1.00 . A A .  81 TYR HE2  1 1 
        4  4967 1 1  83 TYR HH   H   7.058   0.627 -18.625 1.00 . A A .  81 TYR HH   1 1 
        4  4968 1 1  83 TYR N    N   0.432   1.759 -18.655 1.00 . A A .  81 TYR N    1 1 
        4  4969 1 1  83 TYR O    O  -0.618   4.354 -20.691 1.00 . A A .  81 TYR O    1 1 
        4  4970 1 1  83 TYR OH   O   6.948   0.828 -19.598 1.00 . A A .  81 TYR OH   1 1 
        4  4971 1 1  84 GLU C    C  -3.598   3.353 -20.313 1.00 . A A .  82 GLU C    1 1 
        4  4972 1 1  84 GLU CA   C  -2.706   2.633 -21.326 1.00 . A A .  82 GLU CA   1 1 
        4  4973 1 1  84 GLU CB   C  -3.419   1.415 -21.916 1.00 . A A .  82 GLU CB   1 1 
        4  4974 1 1  84 GLU CD   C  -2.910   1.393 -24.386 1.00 . A A .  82 GLU CD   1 1 
        4  4975 1 1  84 GLU CG   C  -2.583   0.774 -23.025 1.00 . A A .  82 GLU CG   1 1 
        4  4976 1 1  84 GLU H    H  -1.355   1.275 -20.505 1.00 . A A .  82 GLU H    1 1 
        4  4977 1 1  84 GLU HA   H  -2.437   3.314 -22.132 1.00 . A A .  82 GLU HA   1 1 
        4  4978 1 1  84 GLU HB2  H  -3.609   0.684 -21.130 1.00 . A A .  82 GLU HB2  1 1 
        4  4979 1 1  84 GLU HB3  H  -4.389   1.714 -22.313 1.00 . A A .  82 GLU HB3  1 1 
        4  4980 1 1  84 GLU HE2  H  -3.727   3.032 -24.825 1.00 . A A .  82 GLU HE2  1 1 
        4  4981 1 1  84 GLU HG2  H  -1.523   0.904 -22.808 1.00 . A A .  82 GLU HG2  1 1 
        4  4982 1 1  84 GLU HG3  H  -2.773  -0.299 -23.055 1.00 . A A .  82 GLU HG3  1 1 
        4  4983 1 1  84 GLU N    N  -1.448   2.250 -20.707 1.00 . A A .  82 GLU N    1 1 
        4  4984 1 1  84 GLU O    O  -4.472   4.130 -20.692 1.00 . A A .  82 GLU O    1 1 
        4  4985 1 1  84 GLU OE1  O  -3.175   0.662 -25.352 1.00 . A A .  82 GLU OE1  1 1 
        4  4986 1 1  84 GLU OE2  O  -2.883   2.682 -24.418 1.00 . A A .  82 GLU OE2  1 1 
        4  4987 1 1  85 SER C    C  -3.624   5.108 -17.725 1.00 . A A .  83 SER C    1 1 
        4  4988 1 1  85 SER CA   C  -4.115   3.680 -17.973 1.00 . A A .  83 SER CA   1 1 
        4  4989 1 1  85 SER CB   C  -4.020   2.857 -16.687 1.00 . A A .  83 SER CB   1 1 
        4  4990 1 1  85 SER H    H  -2.632   2.436 -18.743 1.00 . A A .  83 SER H    1 1 
        4  4991 1 1  85 SER HA   H  -5.146   3.686 -18.325 1.00 . A A .  83 SER HA   1 1 
        4  4992 1 1  85 SER HB2  H  -4.400   1.852 -16.871 1.00 . A A .  83 SER HB2  1 1 
        4  4993 1 1  85 SER HB3  H  -2.974   2.754 -16.398 1.00 . A A .  83 SER HB3  1 1 
        4  4994 1 1  85 SER HG   H  -5.440   2.811 -15.277 1.00 . A A .  83 SER HG   1 1 
        4  4995 1 1  85 SER N    N  -3.346   3.069 -19.043 1.00 . A A .  83 SER N    1 1 
        4  4996 1 1  85 SER O    O  -4.373   5.948 -17.228 1.00 . A A .  83 SER O    1 1 
        4  4997 1 1  85 SER OG   O  -4.751   3.451 -15.617 1.00 . A A .  83 SER OG   1 1 
        4  4998 1 1  86 TYR C    C  -1.510   7.322 -19.258 1.00 . A A .  84 TYR C    1 1 
        4  4999 1 1  86 TYR CA   C  -1.771   6.652 -17.908 1.00 . A A .  84 TYR CA   1 1 
        4  5000 1 1  86 TYR CB   C  -0.434   6.414 -17.203 1.00 . A A .  84 TYR CB   1 1 
        4  5001 1 1  86 TYR CD1  C  -0.948   7.213 -14.867 1.00 . A A .  84 TYR CD1  1 1 
        4  5002 1 1  86 TYR CD2  C  -0.280   4.937 -15.165 1.00 . A A .  84 TYR CD2  1 1 
        4  5003 1 1  86 TYR CE1  C  -1.065   6.993 -13.449 1.00 . A A .  84 TYR CE1  1 1 
        4  5004 1 1  86 TYR CE2  C  -0.397   4.717 -13.747 1.00 . A A .  84 TYR CE2  1 1 
        4  5005 1 1  86 TYR CG   C  -0.558   6.180 -15.696 1.00 . A A .  84 TYR CG   1 1 
        4  5006 1 1  86 TYR CZ   C  -0.783   5.756 -12.959 1.00 . A A .  84 TYR CZ   1 1 
        4  5007 1 1  86 TYR H    H  -1.768   4.651 -18.488 1.00 . A A .  84 TYR H    1 1 
        4  5008 1 1  86 TYR HA   H  -2.467   7.265 -17.335 1.00 . A A .  84 TYR HA   1 1 
        4  5009 1 1  86 TYR HB2  H   0.055   5.551 -17.655 1.00 . A A .  84 TYR HB2  1 1 
        4  5010 1 1  86 TYR HB3  H   0.214   7.273 -17.375 1.00 . A A .  84 TYR HB3  1 1 
        4  5011 1 1  86 TYR HD1  H  -1.168   8.195 -15.287 1.00 . A A .  84 TYR HD1  1 1 
        4  5012 1 1  86 TYR HD2  H   0.028   4.122 -15.820 1.00 . A A .  84 TYR HD2  1 1 
        4  5013 1 1  86 TYR HE1  H  -1.371   7.800 -12.783 1.00 . A A .  84 TYR HE1  1 1 
        4  5014 1 1  86 TYR HE2  H  -0.180   3.740 -13.315 1.00 . A A .  84 TYR HE2  1 1 
        4  5015 1 1  86 TYR HH   H  -0.735   4.584 -11.409 1.00 . A A .  84 TYR HH   1 1 
        4  5016 1 1  86 TYR N    N  -2.370   5.340 -18.084 1.00 . A A .  84 TYR N    1 1 
        4  5017 1 1  86 TYR O    O  -1.132   8.491 -19.313 1.00 . A A .  84 TYR O    1 1 
        4  5018 1 1  86 TYR OH   O  -0.893   5.548 -11.619 1.00 . A A .  84 TYR OH   1 1 
        4  5019 1 1  87 CYS C    C  -2.236   8.398 -21.789 1.00 . A A .  85 CYS C    1 1 
        4  5020 1 1  87 CYS CA   C  -1.514   7.055 -21.662 1.00 . A A .  85 CYS CA   1 1 
        4  5021 1 1  87 CYS CB   C  -1.982   6.053 -22.720 1.00 . A A .  85 CYS CB   1 1 
        4  5022 1 1  87 CYS H    H  -2.029   5.601 -20.263 1.00 . A A .  85 CYS H    1 1 
        4  5023 1 1  87 CYS HA   H  -0.439   7.181 -21.787 1.00 . A A .  85 CYS HA   1 1 
        4  5024 1 1  87 CYS HB2  H  -1.331   5.180 -22.718 1.00 . A A .  85 CYS HB2  1 1 
        4  5025 1 1  87 CYS HB3  H  -2.986   5.703 -22.481 1.00 . A A .  85 CYS HB3  1 1 
        4  5026 1 1  87 CYS HG   H  -1.143   5.963 -24.937 1.00 . A A .  85 CYS HG   1 1 
        4  5027 1 1  87 CYS N    N  -1.722   6.551 -20.315 1.00 . A A .  85 CYS N    1 1 
        4  5028 1 1  87 CYS O    O  -3.342   8.564 -21.277 1.00 . A A .  85 CYS O    1 1 
        4  5029 1 1  87 CYS SG   S  -1.971   6.838 -24.373 1.00 . A A .  85 CYS SG   1 1 
        4  5030 1 1  88 GLY C    C  -1.427  11.687 -21.817 1.00 . A A .  86 GLY C    1 1 
        4  5031 1 1  88 GLY CA   C  -2.147  10.646 -22.677 1.00 . A A .  86 GLY CA   1 1 
        4  5032 1 1  88 GLY H    H  -0.682   9.181 -22.890 1.00 . A A .  86 GLY H    1 1 
        4  5033 1 1  88 GLY HA2  H  -2.070  10.923 -23.728 1.00 . A A .  86 GLY HA2  1 1 
        4  5034 1 1  88 GLY HA3  H  -3.208  10.634 -22.427 1.00 . A A .  86 GLY HA3  1 1 
        4  5035 1 1  88 GLY N    N  -1.581   9.323 -22.476 1.00 . A A .  86 GLY N    1 1 
        4  5036 1 1  88 GLY O    O  -1.796  12.860 -21.817 1.00 . A A .  86 GLY O    1 1 
        4  5037 1 1  89 ILE C    C   1.828  12.069 -20.680 1.00 . A A .  87 ILE C    1 1 
        4  5038 1 1  89 ILE CA   C   0.363  12.095 -20.242 1.00 . A A .  87 ILE CA   1 1 
        4  5039 1 1  89 ILE CB   C   0.154  11.722 -18.773 1.00 . A A .  87 ILE CB   1 1 
        4  5040 1 1  89 ILE CD1  C  -1.497  10.780 -17.115 1.00 . A A .  87 ILE CD1  1 1 
        4  5041 1 1  89 ILE CG1  C  -1.322  11.443 -18.482 1.00 . A A .  87 ILE CG1  1 1 
        4  5042 1 1  89 ILE CG2  C   0.727  12.797 -17.847 1.00 . A A .  87 ILE CG2  1 1 
        4  5043 1 1  89 ILE H    H  -0.119  10.264 -21.110 1.00 . A A .  87 ILE H    1 1 
        4  5044 1 1  89 ILE HA   H  -0.020  13.107 -20.375 1.00 . A A .  87 ILE HA   1 1 
        4  5045 1 1  89 ILE HB   H   0.701  10.800 -18.573 1.00 . A A .  87 ILE HB   1 1 
        4  5046 1 1  89 ILE HD11 H  -1.501  11.544 -16.338 1.00 . A A .  87 ILE HD11 1 1 
        4  5047 1 1  89 ILE HD12 H  -2.440  10.235 -17.093 1.00 . A A .  87 ILE HD12 1 1 
        4  5048 1 1  89 ILE HD13 H  -0.673  10.088 -16.939 1.00 . A A .  87 ILE HD13 1 1 
        4  5049 1 1  89 ILE HG12 H  -1.885  12.376 -18.512 1.00 . A A .  87 ILE HG12 1 1 
        4  5050 1 1  89 ILE HG13 H  -1.734  10.798 -19.259 1.00 . A A .  87 ILE HG13 1 1 
        4  5051 1 1  89 ILE HG21 H   0.378  12.623 -16.829 1.00 . A A .  87 ILE HG21 1 1 
        4  5052 1 1  89 ILE HG22 H   1.816  12.754 -17.870 1.00 . A A .  87 ILE HG22 1 1 
        4  5053 1 1  89 ILE HG23 H   0.395  13.780 -18.182 1.00 . A A .  87 ILE HG23 1 1 
        4  5054 1 1  89 ILE N    N  -0.412  11.219 -21.104 1.00 . A A .  87 ILE N    1 1 
        4  5055 1 1  89 ILE O    O   2.543  11.104 -20.412 1.00 . A A .  87 ILE O    1 1 
        4  5056 1 1  90 ASP C    C   4.509  13.664 -20.666 1.00 . A A .  88 ASP C    1 1 
        4  5057 1 1  90 ASP CA   C   3.600  13.251 -21.825 1.00 . A A .  88 ASP CA   1 1 
        4  5058 1 1  90 ASP CB   C   3.716  14.316 -22.918 1.00 . A A .  88 ASP CB   1 1 
        4  5059 1 1  90 ASP CG   C   3.303  13.854 -24.317 1.00 . A A .  88 ASP CG   1 1 
        4  5060 1 1  90 ASP H    H   1.645  13.920 -21.561 1.00 . A A .  88 ASP H    1 1 
        4  5061 1 1  90 ASP HA   H   3.847  12.266 -22.219 1.00 . A A .  88 ASP HA   1 1 
        4  5062 1 1  90 ASP HB2  H   3.101  15.171 -22.638 1.00 . A A .  88 ASP HB2  1 1 
        4  5063 1 1  90 ASP HB3  H   4.748  14.664 -22.957 1.00 . A A .  88 ASP HB3  1 1 
        4  5064 1 1  90 ASP HD2  H   1.737  13.763 -25.359 1.00 . A A .  88 ASP HD2  1 1 
        4  5065 1 1  90 ASP N    N   2.233  13.140 -21.347 1.00 . A A .  88 ASP N    1 1 
        4  5066 1 1  90 ASP O    O   5.632  13.175 -20.549 1.00 . A A .  88 ASP O    1 1 
        4  5067 1 1  90 ASP OD1  O   3.967  13.007 -24.932 1.00 . A A .  88 ASP OD1  1 1 
        4  5068 1 1  90 ASP OD2  O   2.235  14.409 -24.781 1.00 . A A .  88 ASP OD2  1 1 
        4  5069 1 1  91 ASP C    C   3.768  15.576 -17.639 1.00 . A A .  89 ASP C    1 1 
        4  5070 1 1  91 ASP CA   C   4.741  15.041 -18.691 1.00 . A A .  89 ASP CA   1 1 
        4  5071 1 1  91 ASP CB   C   5.680  16.181 -19.089 1.00 . A A .  89 ASP CB   1 1 
        4  5072 1 1  91 ASP CG   C   6.107  17.098 -17.941 1.00 . A A .  89 ASP CG   1 1 
        4  5073 1 1  91 ASP H    H   3.076  14.950 -19.940 1.00 . A A .  89 ASP H    1 1 
        4  5074 1 1  91 ASP HA   H   5.307  14.180 -18.336 1.00 . A A .  89 ASP HA   1 1 
        4  5075 1 1  91 ASP HB2  H   6.574  15.753 -19.544 1.00 . A A .  89 ASP HB2  1 1 
        4  5076 1 1  91 ASP HB3  H   5.192  16.785 -19.854 1.00 . A A .  89 ASP HB3  1 1 
        4  5077 1 1  91 ASP HD2  H   7.617  15.978 -17.823 1.00 . A A .  89 ASP HD2  1 1 
        4  5078 1 1  91 ASP N    N   3.990  14.558 -19.838 1.00 . A A .  89 ASP N    1 1 
        4  5079 1 1  91 ASP O    O   2.694  16.072 -17.976 1.00 . A A .  89 ASP O    1 1 
        4  5080 1 1  91 ASP OD1  O   5.415  18.072 -17.611 1.00 . A A .  89 ASP OD1  1 1 
        4  5081 1 1  91 ASP OD2  O   7.217  16.773 -17.368 1.00 . A A .  89 ASP OD2  1 1 
        4  5082 1 1  92 CYS C    C   2.951  17.371 -15.561 1.00 . A A .  90 CYS C    1 1 
        4  5083 1 1  92 CYS CA   C   3.357  15.923 -15.281 1.00 . A A .  90 CYS CA   1 1 
        4  5084 1 1  92 CYS CB   C   4.079  15.782 -13.939 1.00 . A A .  90 CYS CB   1 1 
        4  5085 1 1  92 CYS H    H   5.054  15.053 -16.119 1.00 . A A .  90 CYS H    1 1 
        4  5086 1 1  92 CYS HA   H   2.481  15.275 -15.248 1.00 . A A .  90 CYS HA   1 1 
        4  5087 1 1  92 CYS HB2  H   3.549  16.345 -13.171 1.00 . A A .  90 CYS HB2  1 1 
        4  5088 1 1  92 CYS HB3  H   4.080  14.738 -13.625 1.00 . A A .  90 CYS HB3  1 1 
        4  5089 1 1  92 CYS N    N   4.179  15.457 -16.385 1.00 . A A .  90 CYS N    1 1 
        4  5090 1 1  92 CYS O    O   3.805  18.222 -15.807 1.00 . A A .  90 CYS O    1 1 
        4  5091 1 1  92 CYS SG   S   5.798  16.391 -14.087 1.00 . A A .  90 CYS SG   1 1 
        4  5092 1 1  93 PRO C    C   1.328  19.861 -14.559 1.00 . A A .  91 PRO C    1 1 
        4  5093 1 1  93 PRO CA   C   1.085  18.944 -15.759 1.00 . A A .  91 PRO CA   1 1 
        4  5094 1 1  93 PRO CB   C  -0.391  18.732 -16.055 1.00 . A A .  91 PRO CB   1 1 
        4  5095 1 1  93 PRO CD   C   0.574  16.630 -15.225 1.00 . A A .  91 PRO CD   1 1 
        4  5096 1 1  93 PRO CG   C  -0.732  17.355 -15.510 1.00 . A A .  91 PRO CG   1 1 
        4  5097 1 1  93 PRO HA   H   1.560  19.369 -16.530 1.00 . A A .  91 PRO HA   1 1 
        4  5098 1 1  93 PRO HB2  H  -0.999  19.502 -15.580 1.00 . A A .  91 PRO HB2  1 1 
        4  5099 1 1  93 PRO HB3  H  -0.587  18.788 -17.126 1.00 . A A .  91 PRO HB3  1 1 
        4  5100 1 1  93 PRO HD2  H   0.622  16.294 -14.190 1.00 . A A .  91 PRO HD2  1 1 
        4  5101 1 1  93 PRO HD3  H   0.681  15.745 -15.853 1.00 . A A .  91 PRO HD3  1 1 
        4  5102 1 1  93 PRO HG2  H  -1.327  17.440 -14.602 1.00 . A A .  91 PRO HG2  1 1 
        4  5103 1 1  93 PRO HG3  H  -1.329  16.796 -16.231 1.00 . A A .  91 PRO HG3  1 1 
        4  5104 1 1  93 PRO N    N   1.614  17.613 -15.513 1.00 . A A .  91 PRO N    1 1 
        4  5105 1 1  93 PRO O    O   1.344  21.083 -14.701 1.00 . A A .  91 PRO O    1 1 
        4  5106 1 1  94 GLN C    C   2.986  20.876 -12.340 1.00 . A A .  92 GLN C    1 1 
        4  5107 1 1  94 GLN CA   C   1.755  19.982 -12.182 1.00 . A A .  92 GLN CA   1 1 
        4  5108 1 1  94 GLN CB   C   1.912  19.038 -10.988 1.00 . A A .  92 GLN CB   1 1 
        4  5109 1 1  94 GLN CD   C   0.717  17.466  -9.420 1.00 . A A .  92 GLN CD   1 1 
        4  5110 1 1  94 GLN CG   C   0.552  18.526 -10.510 1.00 . A A .  92 GLN CG   1 1 
        4  5111 1 1  94 GLN H    H   1.498  18.243 -13.299 1.00 . A A .  92 GLN H    1 1 
        4  5112 1 1  94 GLN HA   H   0.867  20.597 -12.036 1.00 . A A .  92 GLN HA   1 1 
        4  5113 1 1  94 GLN HB2  H   2.544  18.195 -11.266 1.00 . A A .  92 GLN HB2  1 1 
        4  5114 1 1  94 GLN HB3  H   2.415  19.558 -10.173 1.00 . A A .  92 GLN HB3  1 1 
        4  5115 1 1  94 GLN HE21 H  -0.429  18.607  -8.202 1.00 . A A .  92 GLN HE21 1 1 
        4  5116 1 1  94 GLN HE22 H   0.139  17.125  -7.510 1.00 . A A .  92 GLN HE22 1 1 
        4  5117 1 1  94 GLN HG2  H  -0.040  19.358 -10.127 1.00 . A A .  92 GLN HG2  1 1 
        4  5118 1 1  94 GLN HG3  H   0.002  18.105 -11.352 1.00 . A A .  92 GLN HG3  1 1 
        4  5119 1 1  94 GLN N    N   1.513  19.237 -13.406 1.00 . A A .  92 GLN N    1 1 
        4  5120 1 1  94 GLN NE2  N   0.090  17.757  -8.283 1.00 . A A .  92 GLN NE2  1 1 
        4  5121 1 1  94 GLN O    O   2.951  22.054 -11.986 1.00 . A A .  92 GLN O    1 1 
        4  5122 1 1  94 GLN OE1  O   1.370  16.451  -9.599 1.00 . A A .  92 GLN OE1  1 1 
        4  5123 1 1  95 CYS C    C   5.005  22.171 -14.039 1.00 . A A .  93 CYS C    1 1 
        4  5124 1 1  95 CYS CA   C   5.284  21.012 -13.080 1.00 . A A .  93 CYS CA   1 1 
        4  5125 1 1  95 CYS CB   C   6.397  20.098 -13.598 1.00 . A A .  93 CYS CB   1 1 
        4  5126 1 1  95 CYS H    H   4.064  19.325 -13.156 1.00 . A A .  93 CYS H    1 1 
        4  5127 1 1  95 CYS HA   H   5.597  21.383 -12.104 1.00 . A A .  93 CYS HA   1 1 
        4  5128 1 1  95 CYS HB2  H   5.972  19.313 -14.224 1.00 . A A .  93 CYS HB2  1 1 
        4  5129 1 1  95 CYS HB3  H   7.084  20.667 -14.225 1.00 . A A .  93 CYS HB3  1 1 
        4  5130 1 1  95 CYS N    N   4.045  20.283 -12.871 1.00 . A A .  93 CYS N    1 1 
        4  5131 1 1  95 CYS O    O   5.592  23.244 -13.909 1.00 . A A .  93 CYS O    1 1 
        4  5132 1 1  95 CYS SG   S   7.303  19.356 -12.193 1.00 . A A .  93 CYS SG   1 1 
        4  5133 1 1  96 SER C    C   2.696  23.872 -15.371 1.00 . A A .  94 SER C    1 1 
        4  5134 1 1  96 SER CA   C   3.743  22.924 -15.960 1.00 . A A .  94 SER CA   1 1 
        4  5135 1 1  96 SER CB   C   3.214  22.280 -17.243 1.00 . A A .  94 SER CB   1 1 
        4  5136 1 1  96 SER H    H   3.635  21.040 -15.078 1.00 . A A .  94 SER H    1 1 
        4  5137 1 1  96 SER HA   H   4.666  23.461 -16.178 1.00 . A A .  94 SER HA   1 1 
        4  5138 1 1  96 SER HB2  H   3.746  21.346 -17.425 1.00 . A A .  94 SER HB2  1 1 
        4  5139 1 1  96 SER HB3  H   2.161  22.027 -17.114 1.00 . A A .  94 SER HB3  1 1 
        4  5140 1 1  96 SER HG   H   2.825  23.972 -18.239 1.00 . A A .  94 SER HG   1 1 
        4  5141 1 1  96 SER N    N   4.108  21.915 -14.980 1.00 . A A .  94 SER N    1 1 
        4  5142 1 1  96 SER O    O   2.455  24.950 -15.912 1.00 . A A .  94 SER O    1 1 
        4  5143 1 1  96 SER OG   O   3.361  23.138 -18.371 1.00 . A A .  94 SER OG   1 1 
        4  5144 1 1  97 LYS C    C   1.750  25.106 -12.535 1.00 . A A .  95 LYS C    1 1 
        4  5145 1 1  97 LYS CA   C   1.087  24.232 -13.602 1.00 . A A .  95 LYS CA   1 1 
        4  5146 1 1  97 LYS CB   C  -0.025  23.333 -13.056 1.00 . A A .  95 LYS CB   1 1 
        4  5147 1 1  97 LYS CD   C  -1.627  25.280 -13.109 1.00 . A A .  95 LYS CD   1 1 
        4  5148 1 1  97 LYS CE   C  -2.678  26.070 -12.327 1.00 . A A .  95 LYS CE   1 1 
        4  5149 1 1  97 LYS CG   C  -1.047  24.148 -12.260 1.00 . A A .  95 LYS CG   1 1 
        4  5150 1 1  97 LYS H    H   2.304  22.557 -13.836 1.00 . A A .  95 LYS H    1 1 
        4  5151 1 1  97 LYS HA   H   0.637  24.883 -14.351 1.00 . A A .  95 LYS HA   1 1 
        4  5152 1 1  97 LYS HB2  H  -0.524  22.823 -13.880 1.00 . A A .  95 LYS HB2  1 1 
        4  5153 1 1  97 LYS HB3  H   0.406  22.561 -12.419 1.00 . A A .  95 LYS HB3  1 1 
        4  5154 1 1  97 LYS HD2  H  -0.826  25.949 -13.426 1.00 . A A .  95 LYS HD2  1 1 
        4  5155 1 1  97 LYS HD3  H  -2.075  24.869 -14.014 1.00 . A A .  95 LYS HD3  1 1 
        4  5156 1 1  97 LYS HE2  H  -2.195  26.648 -11.539 1.00 . A A .  95 LYS HE2  1 1 
        4  5157 1 1  97 LYS HE3  H  -3.173  26.782 -12.987 1.00 . A A .  95 LYS HE3  1 1 
        4  5158 1 1  97 LYS HG2  H  -1.851  23.495 -11.919 1.00 . A A .  95 LYS HG2  1 1 
        4  5159 1 1  97 LYS HG3  H  -0.573  24.562 -11.370 1.00 . A A .  95 LYS HG3  1 1 
        4  5160 1 1  97 LYS HZ1  H  -4.593  25.547 -11.840 1.00 . A A .  95 LYS HZ1  1 1 
        4  5161 1 1  97 LYS HZ2  H  -3.640  24.271 -12.201 1.00 . A A .  95 LYS HZ2  1 1 
        4  5162 1 1  97 LYS HZ3  H  -3.481  25.027 -10.763 1.00 . A A .  95 LYS HZ3  1 1 
        4  5163 1 1  97 LYS N    N   2.102  23.435 -14.270 1.00 . A A .  95 LYS N    1 1 
        4  5164 1 1  97 LYS NZ   N  -3.679  25.154 -11.735 1.00 . A A .  95 LYS NZ   1 1 
        4  5165 1 1  97 LYS O    O   1.166  26.088 -12.081 1.00 . A A .  95 LYS O    1 1 
        4  5166 1 1  98 TYR C    C   5.122  25.777 -11.659 1.00 . A A .  96 TYR C    1 1 
        4  5167 1 1  98 TYR CA   C   3.711  25.453 -11.163 1.00 . A A .  96 TYR CA   1 1 
        4  5168 1 1  98 TYR CB   C   3.811  24.527  -9.949 1.00 . A A .  96 TYR CB   1 1 
        4  5169 1 1  98 TYR CD1  C   1.555  25.128  -8.998 1.00 . A A .  96 TYR CD1  1 1 
        4  5170 1 1  98 TYR CD2  C   2.142  22.816  -9.146 1.00 . A A .  96 TYR CD2  1 1 
        4  5171 1 1  98 TYR CE1  C   0.282  24.769  -8.429 1.00 . A A .  96 TYR CE1  1 1 
        4  5172 1 1  98 TYR CE2  C   0.869  22.456  -8.578 1.00 . A A .  96 TYR CE2  1 1 
        4  5173 1 1  98 TYR CG   C   2.458  24.145  -9.345 1.00 . A A .  96 TYR CG   1 1 
        4  5174 1 1  98 TYR CZ   C   0.002  23.450  -8.247 1.00 . A A .  96 TYR CZ   1 1 
        4  5175 1 1  98 TYR H    H   3.431  23.917 -12.542 1.00 . A A .  96 TYR H    1 1 
        4  5176 1 1  98 TYR HA   H   3.181  26.384 -10.963 1.00 . A A .  96 TYR HA   1 1 
        4  5177 1 1  98 TYR HB2  H   4.337  23.617 -10.240 1.00 . A A .  96 TYR HB2  1 1 
        4  5178 1 1  98 TYR HB3  H   4.415  25.012  -9.183 1.00 . A A .  96 TYR HB3  1 1 
        4  5179 1 1  98 TYR HD1  H   1.805  26.178  -9.155 1.00 . A A .  96 TYR HD1  1 1 
        4  5180 1 1  98 TYR HD2  H   2.855  22.039  -9.420 1.00 . A A .  96 TYR HD2  1 1 
        4  5181 1 1  98 TYR HE1  H  -0.441  25.536  -8.151 1.00 . A A .  96 TYR HE1  1 1 
        4  5182 1 1  98 TYR HE2  H   0.606  21.411  -8.416 1.00 . A A .  96 TYR HE2  1 1 
        4  5183 1 1  98 TYR HH   H  -1.423  22.163  -7.940 1.00 . A A .  96 TYR HH   1 1 
        4  5184 1 1  98 TYR N    N   2.962  24.717 -12.167 1.00 . A A .  96 TYR N    1 1 
        4  5185 1 1  98 TYR O    O   5.481  25.437 -12.785 1.00 . A A .  96 TYR O    1 1 
        4  5186 1 1  98 TYR OH   O  -1.201  23.111  -7.710 1.00 . A A .  96 TYR OH   1 1 
        4  5187 1 1  99 ILE C    C   8.055  25.544 -11.439 1.00 . A A .  97 ILE C    1 1 
        4  5188 1 1  99 ILE CA   C   7.246  26.806 -11.131 1.00 . A A .  97 ILE CA   1 1 
        4  5189 1 1  99 ILE CB   C   7.853  27.671 -10.024 1.00 . A A .  97 ILE CB   1 1 
        4  5190 1 1  99 ILE CD1  C   9.529  29.489  -9.534 1.00 . A A .  97 ILE CD1  1 1 
        4  5191 1 1  99 ILE CG1  C   9.099  28.405 -10.523 1.00 . A A .  97 ILE CG1  1 1 
        4  5192 1 1  99 ILE CG2  C   8.141  26.838  -8.773 1.00 . A A .  97 ILE CG2  1 1 
        4  5193 1 1  99 ILE H    H   5.583  26.705  -9.880 1.00 . A A .  97 ILE H    1 1 
        4  5194 1 1  99 ILE HA   H   7.204  27.418 -12.032 1.00 . A A .  97 ILE HA   1 1 
        4  5195 1 1  99 ILE HB   H   7.122  28.430  -9.745 1.00 . A A .  97 ILE HB   1 1 
        4  5196 1 1  99 ILE HD11 H   8.649  29.904  -9.043 1.00 . A A .  97 ILE HD11 1 1 
        4  5197 1 1  99 ILE HD12 H  10.192  29.055  -8.785 1.00 . A A .  97 ILE HD12 1 1 
        4  5198 1 1  99 ILE HD13 H  10.054  30.281 -10.068 1.00 . A A .  97 ILE HD13 1 1 
        4  5199 1 1  99 ILE HG12 H   9.912  27.694 -10.666 1.00 . A A .  97 ILE HG12 1 1 
        4  5200 1 1  99 ILE HG13 H   8.895  28.855 -11.495 1.00 . A A .  97 ILE HG13 1 1 
        4  5201 1 1  99 ILE HG21 H   8.374  25.814  -9.064 1.00 . A A .  97 ILE HG21 1 1 
        4  5202 1 1  99 ILE HG22 H   8.989  27.267  -8.239 1.00 . A A .  97 ILE HG22 1 1 
        4  5203 1 1  99 ILE HG23 H   7.264  26.841  -8.125 1.00 . A A .  97 ILE HG23 1 1 
        4  5204 1 1  99 ILE N    N   5.883  26.432 -10.794 1.00 . A A .  97 ILE N    1 1 
        4  5205 1 1  99 ILE O    O   7.736  24.463 -10.947 1.00 . A A .  97 ILE O    1 1 
        4  5206 1 1 100 ASP C    C  11.169  24.585 -11.712 1.00 . A A .  98 ASP C    1 1 
        4  5207 1 1 100 ASP CA   C   9.944  24.615 -12.629 1.00 . A A .  98 ASP CA   1 1 
        4  5208 1 1 100 ASP CB   C  10.436  24.766 -14.070 1.00 . A A .  98 ASP CB   1 1 
        4  5209 1 1 100 ASP CG   C  11.283  23.602 -14.589 1.00 . A A .  98 ASP CG   1 1 
        4  5210 1 1 100 ASP H    H   9.339  26.608 -12.645 1.00 . A A .  98 ASP H    1 1 
        4  5211 1 1 100 ASP HA   H   9.324  23.725 -12.525 1.00 . A A .  98 ASP HA   1 1 
        4  5212 1 1 100 ASP HB2  H   9.572  24.886 -14.722 1.00 . A A .  98 ASP HB2  1 1 
        4  5213 1 1 100 ASP HB3  H  11.022  25.682 -14.144 1.00 . A A .  98 ASP HB3  1 1 
        4  5214 1 1 100 ASP HD2  H  12.353  22.289 -13.766 1.00 . A A .  98 ASP HD2  1 1 
        4  5215 1 1 100 ASP N    N   9.087  25.725 -12.250 1.00 . A A .  98 ASP N    1 1 
        4  5216 1 1 100 ASP O    O  12.097  25.373 -11.885 1.00 . A A .  98 ASP O    1 1 
        4  5217 1 1 100 ASP OD1  O  11.798  23.640 -15.716 1.00 . A A .  98 ASP OD1  1 1 
        4  5218 1 1 100 ASP OD2  O  11.406  22.610 -13.773 1.00 . A A .  98 ASP OD2  1 1 
        4  5219 1 1 101 ASP C    C  13.552  23.520 -10.572 1.00 . A A .  99 ASP C    1 1 
        4  5220 1 1 101 ASP CA   C  12.225  23.527  -9.811 1.00 . A A .  99 ASP CA   1 1 
        4  5221 1 1 101 ASP CB   C  12.117  22.211  -9.037 1.00 . A A .  99 ASP CB   1 1 
        4  5222 1 1 101 ASP CG   C  12.269  20.947  -9.886 1.00 . A A .  99 ASP CG   1 1 
        4  5223 1 1 101 ASP H    H  10.371  23.032 -10.622 1.00 . A A .  99 ASP H    1 1 
        4  5224 1 1 101 ASP HA   H  12.135  24.379  -9.138 1.00 . A A .  99 ASP HA   1 1 
        4  5225 1 1 101 ASP HB2  H  12.880  22.202  -8.259 1.00 . A A .  99 ASP HB2  1 1 
        4  5226 1 1 101 ASP HB3  H  11.150  22.180  -8.536 1.00 . A A .  99 ASP HB3  1 1 
        4  5227 1 1 101 ASP HD2  H  13.940  20.807 -10.743 1.00 . A A .  99 ASP HD2  1 1 
        4  5228 1 1 101 ASP N    N  11.130  23.669 -10.756 1.00 . A A .  99 ASP N    1 1 
        4  5229 1 1 101 ASP O    O  14.481  24.243 -10.215 1.00 . A A .  99 ASP O    1 1 
        4  5230 1 1 101 ASP OD1  O  11.295  20.451 -10.471 1.00 . A A .  99 ASP OD1  1 1 
        4  5231 1 1 101 ASP OD2  O  13.463  20.463  -9.934 1.00 . A A .  99 ASP OD2  1 1 
        4  5232 2 2   1 ZN  ZN   ZN  6.787  16.951 -11.905 1.00 . B A . 100 ZN  ZN   1 1 
        5  5233 1 1  16 GLU C    C  -1.147  -0.743  -3.083 1.00 . A A .  14 GLU C    1 1 
        5  5234 1 1  16 GLU CA   C  -1.174   0.038  -1.767 1.00 . A A .  14 GLU CA   1 1 
        5  5235 1 1  16 GLU CB   C  -2.365   0.997  -1.723 1.00 . A A .  14 GLU CB   1 1 
        5  5236 1 1  16 GLU CD   C  -3.262   2.992  -0.467 1.00 . A A .  14 GLU CD   1 1 
        5  5237 1 1  16 GLU CG   C  -2.458   1.694  -0.364 1.00 . A A .  14 GLU CG   1 1 
        5  5238 1 1  16 GLU H    H   0.163   1.599  -2.104 1.00 . A A .  14 GLU H    1 1 
        5  5239 1 1  16 GLU HA   H  -1.241  -0.654  -0.927 1.00 . A A .  14 GLU HA   1 1 
        5  5240 1 1  16 GLU HB2  H  -2.266   1.742  -2.512 1.00 . A A .  14 GLU HB2  1 1 
        5  5241 1 1  16 GLU HB3  H  -3.286   0.447  -1.917 1.00 . A A .  14 GLU HB3  1 1 
        5  5242 1 1  16 GLU HE2  H  -3.074   4.775  -1.043 1.00 . A A .  14 GLU HE2  1 1 
        5  5243 1 1  16 GLU HG2  H  -2.928   1.028   0.359 1.00 . A A .  14 GLU HG2  1 1 
        5  5244 1 1  16 GLU HG3  H  -1.456   1.911   0.006 1.00 . A A .  14 GLU HG3  1 1 
        5  5245 1 1  16 GLU N    N   0.077   0.752  -1.579 1.00 . A A .  14 GLU N    1 1 
        5  5246 1 1  16 GLU O    O  -2.129  -1.388  -3.446 1.00 . A A .  14 GLU O    1 1 
        5  5247 1 1  16 GLU OE1  O  -4.501   2.957  -0.449 1.00 . A A .  14 GLU OE1  1 1 
        5  5248 1 1  16 GLU OE2  O  -2.553   4.065  -0.569 1.00 . A A .  14 GLU OE2  1 1 
        5  5249 1 1  17 ASP C    C   1.612  -1.796  -5.171 1.00 . A A .  15 ASP C    1 1 
        5  5250 1 1  17 ASP CA   C   0.156  -1.348  -5.028 1.00 . A A .  15 ASP CA   1 1 
        5  5251 1 1  17 ASP CB   C  -0.173  -0.428  -6.205 1.00 . A A .  15 ASP CB   1 1 
        5  5252 1 1  17 ASP CG   C   0.165   1.048  -5.985 1.00 . A A .  15 ASP CG   1 1 
        5  5253 1 1  17 ASP H    H   0.782  -0.131  -3.458 1.00 . A A .  15 ASP H    1 1 
        5  5254 1 1  17 ASP HA   H  -0.537  -2.189  -4.990 1.00 . A A .  15 ASP HA   1 1 
        5  5255 1 1  17 ASP HB2  H   0.364  -0.781  -7.085 1.00 . A A .  15 ASP HB2  1 1 
        5  5256 1 1  17 ASP HB3  H  -1.237  -0.512  -6.426 1.00 . A A .  15 ASP HB3  1 1 
        5  5257 1 1  17 ASP HD2  H  -0.740   2.584  -5.377 1.00 . A A .  15 ASP HD2  1 1 
        5  5258 1 1  17 ASP N    N  -0.012  -0.658  -3.761 1.00 . A A .  15 ASP N    1 1 
        5  5259 1 1  17 ASP O    O   2.490  -0.982  -5.454 1.00 . A A .  15 ASP O    1 1 
        5  5260 1 1  17 ASP OD1  O   1.329   1.410  -5.761 1.00 . A A .  15 ASP OD1  1 1 
        5  5261 1 1  17 ASP OD2  O  -0.841   1.854  -6.053 1.00 . A A .  15 ASP OD2  1 1 
        5  5262 1 1  18 GLN C    C   3.649  -3.593  -6.521 1.00 . A A .  16 GLN C    1 1 
        5  5263 1 1  18 GLN CA   C   3.158  -3.654  -5.073 1.00 . A A .  16 GLN CA   1 1 
        5  5264 1 1  18 GLN CB   C   3.188  -5.089  -4.544 1.00 . A A .  16 GLN CB   1 1 
        5  5265 1 1  18 GLN CD   C   2.189  -6.550  -2.748 1.00 . A A .  16 GLN CD   1 1 
        5  5266 1 1  18 GLN CG   C   2.696  -5.149  -3.096 1.00 . A A .  16 GLN CG   1 1 
        5  5267 1 1  18 GLN H    H   1.103  -3.743  -4.741 1.00 . A A .  16 GLN H    1 1 
        5  5268 1 1  18 GLN HA   H   3.787  -3.027  -4.442 1.00 . A A .  16 GLN HA   1 1 
        5  5269 1 1  18 GLN HB2  H   2.563  -5.725  -5.171 1.00 . A A .  16 GLN HB2  1 1 
        5  5270 1 1  18 GLN HB3  H   4.203  -5.481  -4.604 1.00 . A A .  16 GLN HB3  1 1 
        5  5271 1 1  18 GLN HE21 H   0.307  -5.805  -2.696 1.00 . A A .  16 GLN HE21 1 1 
        5  5272 1 1  18 GLN HE22 H   0.443  -7.498  -2.357 1.00 . A A .  16 GLN HE22 1 1 
        5  5273 1 1  18 GLN HG2  H   3.506  -4.874  -2.421 1.00 . A A .  16 GLN HG2  1 1 
        5  5274 1 1  18 GLN HG3  H   1.897  -4.423  -2.949 1.00 . A A .  16 GLN HG3  1 1 
        5  5275 1 1  18 GLN N    N   1.823  -3.088  -4.970 1.00 . A A .  16 GLN N    1 1 
        5  5276 1 1  18 GLN NE2  N   0.871  -6.624  -2.587 1.00 . A A .  16 GLN NE2  1 1 
        5  5277 1 1  18 GLN O    O   4.831  -3.361  -6.770 1.00 . A A .  16 GLN O    1 1 
        5  5278 1 1  18 GLN OE1  O   2.945  -7.501  -2.632 1.00 . A A .  16 GLN OE1  1 1 
        5  5279 1 1  19 GLU C    C   3.798  -2.495  -9.201 1.00 . A A .  17 GLU C    1 1 
        5  5280 1 1  19 GLU CA   C   3.041  -3.779  -8.855 1.00 . A A .  17 GLU CA   1 1 
        5  5281 1 1  19 GLU CB   C   1.779  -3.918  -9.708 1.00 . A A .  17 GLU CB   1 1 
        5  5282 1 1  19 GLU CD   C   1.141  -4.149 -12.137 1.00 . A A .  17 GLU CD   1 1 
        5  5283 1 1  19 GLU CG   C   2.018  -3.404 -11.129 1.00 . A A .  17 GLU CG   1 1 
        5  5284 1 1  19 GLU H    H   1.758  -3.994  -7.228 1.00 . A A .  17 GLU H    1 1 
        5  5285 1 1  19 GLU HA   H   3.682  -4.644  -9.022 1.00 . A A .  17 GLU HA   1 1 
        5  5286 1 1  19 GLU HB2  H   1.472  -4.963  -9.743 1.00 . A A .  17 GLU HB2  1 1 
        5  5287 1 1  19 GLU HB3  H   0.962  -3.361  -9.249 1.00 . A A .  17 GLU HB3  1 1 
        5  5288 1 1  19 GLU HE2  H   2.074  -3.230 -13.490 1.00 . A A .  17 GLU HE2  1 1 
        5  5289 1 1  19 GLU HG2  H   1.804  -2.336 -11.174 1.00 . A A .  17 GLU HG2  1 1 
        5  5290 1 1  19 GLU HG3  H   3.068  -3.530 -11.393 1.00 . A A .  17 GLU HG3  1 1 
        5  5291 1 1  19 GLU N    N   2.717  -3.806  -7.438 1.00 . A A .  17 GLU N    1 1 
        5  5292 1 1  19 GLU O    O   4.762  -2.526  -9.965 1.00 . A A .  17 GLU O    1 1 
        5  5293 1 1  19 GLU OE1  O   0.436  -5.098 -11.763 1.00 . A A .  17 GLU OE1  1 1 
        5  5294 1 1  19 GLU OE2  O   1.207  -3.709 -13.348 1.00 . A A .  17 GLU OE2  1 1 
        5  5295 1 1  20 GLN C    C   5.433  -0.147  -8.467 1.00 . A A .  18 GLN C    1 1 
        5  5296 1 1  20 GLN CA   C   3.955  -0.106  -8.861 1.00 . A A .  18 GLN CA   1 1 
        5  5297 1 1  20 GLN CB   C   3.218   1.004  -8.109 1.00 . A A .  18 GLN CB   1 1 
        5  5298 1 1  20 GLN CD   C   1.218   2.540  -8.115 1.00 . A A .  18 GLN CD   1 1 
        5  5299 1 1  20 GLN CG   C   2.013   1.502  -8.910 1.00 . A A .  18 GLN CG   1 1 
        5  5300 1 1  20 GLN H    H   2.549  -1.381  -8.003 1.00 . A A .  18 GLN H    1 1 
        5  5301 1 1  20 GLN HA   H   3.863   0.067  -9.933 1.00 . A A .  18 GLN HA   1 1 
        5  5302 1 1  20 GLN HB2  H   2.887   0.634  -7.139 1.00 . A A .  18 GLN HB2  1 1 
        5  5303 1 1  20 GLN HB3  H   3.900   1.833  -7.917 1.00 . A A .  18 GLN HB3  1 1 
        5  5304 1 1  20 GLN HE21 H  -0.439   1.985  -9.137 1.00 . A A .  18 GLN HE21 1 1 
        5  5305 1 1  20 GLN HE22 H  -0.676   3.240  -7.968 1.00 . A A .  18 GLN HE22 1 1 
        5  5306 1 1  20 GLN HG2  H   2.352   1.940  -9.849 1.00 . A A .  18 GLN HG2  1 1 
        5  5307 1 1  20 GLN HG3  H   1.368   0.661  -9.164 1.00 . A A .  18 GLN HG3  1 1 
        5  5308 1 1  20 GLN N    N   3.334  -1.397  -8.623 1.00 . A A .  18 GLN N    1 1 
        5  5309 1 1  20 GLN NE2  N  -0.072   2.593  -8.433 1.00 . A A .  18 GLN NE2  1 1 
        5  5310 1 1  20 GLN O    O   6.259   0.535  -9.070 1.00 . A A .  18 GLN O    1 1 
        5  5311 1 1  20 GLN OE1  O   1.741   3.247  -7.269 1.00 . A A .  18 GLN OE1  1 1 
        5  5312 1 1  21 TRP C    C   7.919  -1.723  -8.093 1.00 . A A .  19 TRP C    1 1 
        5  5313 1 1  21 TRP CA   C   7.085  -1.094  -6.975 1.00 . A A .  19 TRP CA   1 1 
        5  5314 1 1  21 TRP CB   C   7.127  -1.897  -5.674 1.00 . A A .  19 TRP CB   1 1 
        5  5315 1 1  21 TRP CD1  C   9.030  -0.865  -4.268 1.00 . A A .  19 TRP CD1  1 1 
        5  5316 1 1  21 TRP CD2  C   9.453  -2.939  -4.924 1.00 . A A .  19 TRP CD2  1 1 
        5  5317 1 1  21 TRP CE2  C  10.539  -2.509  -4.189 1.00 . A A .  19 TRP CE2  1 1 
        5  5318 1 1  21 TRP CE3  C   9.412  -4.227  -5.487 1.00 . A A .  19 TRP CE3  1 1 
        5  5319 1 1  21 TRP CG   C   8.485  -1.869  -4.969 1.00 . A A .  19 TRP CG   1 1 
        5  5320 1 1  21 TRP CH2  C  11.647  -4.592  -4.499 1.00 . A A .  19 TRP CH2  1 1 
        5  5321 1 1  21 TRP CZ2  C  11.665  -3.305  -3.949 1.00 . A A .  19 TRP CZ2  1 1 
        5  5322 1 1  21 TRP CZ3  C  10.545  -5.010  -5.237 1.00 . A A .  19 TRP CZ3  1 1 
        5  5323 1 1  21 TRP H    H   5.043  -1.507  -6.971 1.00 . A A .  19 TRP H    1 1 
        5  5324 1 1  21 TRP HA   H   7.460  -0.097  -6.745 1.00 . A A .  19 TRP HA   1 1 
        5  5325 1 1  21 TRP HB2  H   6.368  -1.509  -4.994 1.00 . A A .  19 TRP HB2  1 1 
        5  5326 1 1  21 TRP HB3  H   6.862  -2.933  -5.889 1.00 . A A .  19 TRP HB3  1 1 
        5  5327 1 1  21 TRP HD1  H   8.551   0.101  -4.106 1.00 . A A .  19 TRP HD1  1 1 
        5  5328 1 1  21 TRP HE1  H  10.927  -0.575  -3.178 1.00 . A A .  19 TRP HE1  1 1 
        5  5329 1 1  21 TRP HE3  H   8.566  -4.590  -6.071 1.00 . A A .  19 TRP HE3  1 1 
        5  5330 1 1  21 TRP HH2  H  12.492  -5.263  -4.350 1.00 . A A .  19 TRP HH2  1 1 
        5  5331 1 1  21 TRP HZ2  H  12.511  -2.942  -3.365 1.00 . A A .  19 TRP HZ2  1 1 
        5  5332 1 1  21 TRP HZ3  H  10.566  -6.018  -5.651 1.00 . A A .  19 TRP HZ3  1 1 
        5  5333 1 1  21 TRP N    N   5.721  -0.955  -7.457 1.00 . A A .  19 TRP N    1 1 
        5  5334 1 1  21 TRP NE1  N  10.273  -1.208  -3.778 1.00 . A A .  19 TRP NE1  1 1 
        5  5335 1 1  21 TRP O    O   9.077  -1.358  -8.288 1.00 . A A .  19 TRP O    1 1 
        5  5336 1 1  22 ALA C    C   8.321  -2.325 -10.981 1.00 . A A .  20 ALA C    1 1 
        5  5337 1 1  22 ALA CA   C   7.968  -3.339  -9.891 1.00 . A A .  20 ALA CA   1 1 
        5  5338 1 1  22 ALA CB   C   7.076  -4.468 -10.413 1.00 . A A .  20 ALA CB   1 1 
        5  5339 1 1  22 ALA H    H   6.355  -2.947  -8.633 1.00 . A A .  20 ALA H    1 1 
        5  5340 1 1  22 ALA HA   H   8.888  -3.772  -9.498 1.00 . A A .  20 ALA HA   1 1 
        5  5341 1 1  22 ALA HB1  H   6.071  -4.355 -10.005 1.00 . A A .  20 ALA HB1  1 1 
        5  5342 1 1  22 ALA HB2  H   7.034  -4.424 -11.501 1.00 . A A .  20 ALA HB2  1 1 
        5  5343 1 1  22 ALA HB3  H   7.487  -5.429 -10.103 1.00 . A A .  20 ALA HB3  1 1 
        5  5344 1 1  22 ALA N    N   7.297  -2.657  -8.798 1.00 . A A .  20 ALA N    1 1 
        5  5345 1 1  22 ALA O    O   9.415  -2.365 -11.541 1.00 . A A .  20 ALA O    1 1 
        5  5346 1 1  23 MET C    C   8.890   0.326 -12.042 1.00 . A A .  21 MET C    1 1 
        5  5347 1 1  23 MET CA   C   7.570  -0.415 -12.261 1.00 . A A .  21 MET CA   1 1 
        5  5348 1 1  23 MET CB   C   6.410   0.582 -12.212 1.00 . A A .  21 MET CB   1 1 
        5  5349 1 1  23 MET CE   C   3.930   1.738 -14.221 1.00 . A A .  21 MET CE   1 1 
        5  5350 1 1  23 MET CG   C   5.085  -0.100 -12.559 1.00 . A A .  21 MET CG   1 1 
        5  5351 1 1  23 MET H    H   6.485  -1.412 -10.788 1.00 . A A .  21 MET H    1 1 
        5  5352 1 1  23 MET HA   H   7.596  -0.946 -13.213 1.00 . A A .  21 MET HA   1 1 
        5  5353 1 1  23 MET HB2  H   6.347   1.023 -11.216 1.00 . A A .  21 MET HB2  1 1 
        5  5354 1 1  23 MET HB3  H   6.597   1.398 -12.910 1.00 . A A .  21 MET HB3  1 1 
        5  5355 1 1  23 MET HE1  H   4.234   0.934 -14.892 1.00 . A A .  21 MET HE1  1 1 
        5  5356 1 1  23 MET HE2  H   2.974   2.145 -14.552 1.00 . A A .  21 MET HE2  1 1 
        5  5357 1 1  23 MET HE3  H   4.684   2.526 -14.234 1.00 . A A .  21 MET HE3  1 1 
        5  5358 1 1  23 MET HG2  H   5.158  -0.577 -13.536 1.00 . A A .  21 MET HG2  1 1 
        5  5359 1 1  23 MET HG3  H   4.871  -0.887 -11.835 1.00 . A A .  21 MET HG3  1 1 
        5  5360 1 1  23 MET N    N   7.373  -1.438 -11.249 1.00 . A A .  21 MET N    1 1 
        5  5361 1 1  23 MET O    O   9.424   0.938 -12.966 1.00 . A A .  21 MET O    1 1 
        5  5362 1 1  23 MET SD   S   3.764   1.100 -12.563 1.00 . A A .  21 MET SD   1 1 
        5  5363 1 1  24 GLN C    C  11.656   0.723 -11.580 1.00 . A A .  22 GLN C    1 1 
        5  5364 1 1  24 GLN CA   C  10.628   0.902 -10.461 1.00 . A A .  22 GLN CA   1 1 
        5  5365 1 1  24 GLN CB   C  11.168   0.375  -9.130 1.00 . A A .  22 GLN CB   1 1 
        5  5366 1 1  24 GLN CD   C  12.819   0.886  -7.294 1.00 . A A .  22 GLN CD   1 1 
        5  5367 1 1  24 GLN CG   C  12.509   1.026  -8.786 1.00 . A A .  22 GLN CG   1 1 
        5  5368 1 1  24 GLN H    H   8.940  -0.253 -10.067 1.00 . A A .  22 GLN H    1 1 
        5  5369 1 1  24 GLN HA   H  10.380   1.958 -10.353 1.00 . A A .  22 GLN HA   1 1 
        5  5370 1 1  24 GLN HB2  H  10.448   0.575  -8.337 1.00 . A A .  22 GLN HB2  1 1 
        5  5371 1 1  24 GLN HB3  H  11.288  -0.707  -9.186 1.00 . A A .  22 GLN HB3  1 1 
        5  5372 1 1  24 GLN HE21 H  11.157   1.971  -6.895 1.00 . A A .  22 GLN HE21 1 1 
        5  5373 1 1  24 GLN HE22 H  12.053   1.450  -5.507 1.00 . A A .  22 GLN HE22 1 1 
        5  5374 1 1  24 GLN HG2  H  13.303   0.562  -9.371 1.00 . A A .  22 GLN HG2  1 1 
        5  5375 1 1  24 GLN HG3  H  12.486   2.081  -9.059 1.00 . A A .  22 GLN HG3  1 1 
        5  5376 1 1  24 GLN N    N   9.380   0.247 -10.813 1.00 . A A .  22 GLN N    1 1 
        5  5377 1 1  24 GLN NE2  N  11.937   1.485  -6.500 1.00 . A A .  22 GLN NE2  1 1 
        5  5378 1 1  24 GLN O    O  11.821   1.603 -12.423 1.00 . A A .  22 GLN O    1 1 
        5  5379 1 1  24 GLN OE1  O  13.795   0.275  -6.892 1.00 . A A .  22 GLN OE1  1 1 
        5  5380 1 1  25 THR C    C  12.682  -0.874 -13.932 1.00 . A A .  23 THR C    1 1 
        5  5381 1 1  25 THR CA   C  13.328  -0.730 -12.552 1.00 . A A .  23 THR CA   1 1 
        5  5382 1 1  25 THR CB   C  14.079  -1.983 -12.099 1.00 . A A .  23 THR CB   1 1 
        5  5383 1 1  25 THR CG2  C  13.182  -3.222 -12.062 1.00 . A A .  23 THR CG2  1 1 
        5  5384 1 1  25 THR H    H  12.180  -1.134 -10.861 1.00 . A A .  23 THR H    1 1 
        5  5385 1 1  25 THR HA   H  14.021   0.109 -12.610 1.00 . A A .  23 THR HA   1 1 
        5  5386 1 1  25 THR HB   H  14.559  -1.821 -11.134 1.00 . A A .  23 THR HB   1 1 
        5  5387 1 1  25 THR HG1  H  15.608  -2.990 -12.908 1.00 . A A .  23 THR HG1  1 1 
        5  5388 1 1  25 THR HG21 H  13.655  -3.995 -11.456 1.00 . A A .  23 THR HG21 1 1 
        5  5389 1 1  25 THR HG22 H  12.217  -2.960 -11.629 1.00 . A A .  23 THR HG22 1 1 
        5  5390 1 1  25 THR HG23 H  13.036  -3.595 -13.076 1.00 . A A .  23 THR HG23 1 1 
        5  5391 1 1  25 THR N    N  12.320  -0.423 -11.551 1.00 . A A .  23 THR N    1 1 
        5  5392 1 1  25 THR O    O  13.139  -0.271 -14.901 1.00 . A A .  23 THR O    1 1 
        5  5393 1 1  25 THR OG1  O  14.990  -2.246 -13.162 1.00 . A A .  23 THR OG1  1 1 
        5  5394 1 1  26 LEU C    C  10.844  -0.601 -16.012 1.00 . A A .  24 LEU C    1 1 
        5  5395 1 1  26 LEU CA   C  10.915  -1.908 -15.220 1.00 . A A .  24 LEU CA   1 1 
        5  5396 1 1  26 LEU CB   C   9.547  -2.536 -14.945 1.00 . A A .  24 LEU CB   1 1 
        5  5397 1 1  26 LEU CD1  C   7.845  -4.108 -15.940 1.00 . A A .  24 LEU CD1  1 1 
        5  5398 1 1  26 LEU CD2  C   7.851  -1.656 -16.590 1.00 . A A .  24 LEU CD2  1 1 
        5  5399 1 1  26 LEU CG   C   8.698  -2.860 -16.176 1.00 . A A .  24 LEU CG   1 1 
        5  5400 1 1  26 LEU H    H  11.263  -2.163 -13.182 1.00 . A A .  24 LEU H    1 1 
        5  5401 1 1  26 LEU HA   H  11.491  -2.631 -15.797 1.00 . A A .  24 LEU HA   1 1 
        5  5402 1 1  26 LEU HB2  H   9.699  -3.455 -14.380 1.00 . A A .  24 LEU HB2  1 1 
        5  5403 1 1  26 LEU HB3  H   8.981  -1.859 -14.306 1.00 . A A .  24 LEU HB3  1 1 
        5  5404 1 1  26 LEU HD11 H   7.582  -4.555 -16.898 1.00 . A A .  24 LEU HD11 1 1 
        5  5405 1 1  26 LEU HD12 H   8.409  -4.827 -15.346 1.00 . A A .  24 LEU HD12 1 1 
        5  5406 1 1  26 LEU HD13 H   6.936  -3.831 -15.406 1.00 . A A .  24 LEU HD13 1 1 
        5  5407 1 1  26 LEU HD21 H   6.815  -1.969 -16.724 1.00 . A A .  24 LEU HD21 1 1 
        5  5408 1 1  26 LEU HD22 H   7.902  -0.891 -15.815 1.00 . A A .  24 LEU HD22 1 1 
        5  5409 1 1  26 LEU HD23 H   8.231  -1.250 -17.528 1.00 . A A .  24 LEU HD23 1 1 
        5  5410 1 1  26 LEU HG   H   9.370  -3.082 -17.005 1.00 . A A .  24 LEU HG   1 1 
        5  5411 1 1  26 LEU N    N  11.629  -1.677 -13.975 1.00 . A A .  24 LEU N    1 1 
        5  5412 1 1  26 LEU O    O  11.467  -0.474 -17.065 1.00 . A A .  24 LEU O    1 1 
        5  5413 1 1  27 MET C    C  11.180   2.482 -15.964 1.00 . A A .  25 MET C    1 1 
        5  5414 1 1  27 MET CA   C   9.918   1.631 -16.119 1.00 . A A .  25 MET CA   1 1 
        5  5415 1 1  27 MET CB   C   8.727   2.365 -15.499 1.00 . A A .  25 MET CB   1 1 
        5  5416 1 1  27 MET CE   C   6.784   4.802 -15.301 1.00 . A A .  25 MET CE   1 1 
        5  5417 1 1  27 MET CG   C   9.186   3.616 -14.747 1.00 . A A .  25 MET CG   1 1 
        5  5418 1 1  27 MET H    H   9.575   0.227 -14.619 1.00 . A A .  25 MET H    1 1 
        5  5419 1 1  27 MET HA   H   9.745   1.413 -17.173 1.00 . A A .  25 MET HA   1 1 
        5  5420 1 1  27 MET HB2  H   8.021   2.645 -16.281 1.00 . A A .  25 MET HB2  1 1 
        5  5421 1 1  27 MET HB3  H   8.200   1.699 -14.816 1.00 . A A .  25 MET HB3  1 1 
        5  5422 1 1  27 MET HE1  H   5.940   4.115 -15.367 1.00 . A A .  25 MET HE1  1 1 
        5  5423 1 1  27 MET HE2  H   6.415   5.820 -15.176 1.00 . A A .  25 MET HE2  1 1 
        5  5424 1 1  27 MET HE3  H   7.375   4.739 -16.214 1.00 . A A .  25 MET HE3  1 1 
        5  5425 1 1  27 MET HG2  H   9.963   3.355 -14.029 1.00 . A A .  25 MET HG2  1 1 
        5  5426 1 1  27 MET HG3  H   9.623   4.330 -15.445 1.00 . A A .  25 MET HG3  1 1 
        5  5427 1 1  27 MET N    N  10.078   0.338 -15.475 1.00 . A A .  25 MET N    1 1 
        5  5428 1 1  27 MET O    O  11.429   3.380 -16.765 1.00 . A A .  25 MET O    1 1 
        5  5429 1 1  27 MET SD   S   7.802   4.362 -13.902 1.00 . A A .  25 MET SD   1 1 
        5  5430 1 1  28 GLY C    C  14.244   2.561 -15.696 1.00 . A A .  26 GLY C    1 1 
        5  5431 1 1  28 GLY CA   C  13.172   2.892 -14.656 1.00 . A A .  26 GLY CA   1 1 
        5  5432 1 1  28 GLY H    H  11.732   1.435 -14.279 1.00 . A A .  26 GLY H    1 1 
        5  5433 1 1  28 GLY HA2  H  12.976   3.964 -14.660 1.00 . A A .  26 GLY HA2  1 1 
        5  5434 1 1  28 GLY HA3  H  13.536   2.639 -13.660 1.00 . A A .  26 GLY HA3  1 1 
        5  5435 1 1  28 GLY N    N  11.942   2.168 -14.927 1.00 . A A .  26 GLY N    1 1 
        5  5436 1 1  28 GLY O    O  15.302   3.188 -15.724 1.00 . A A .  26 GLY O    1 1 
        5  5437 1 1  29 SER C    C  15.088   2.297 -18.556 1.00 . A A .  27 SER C    1 1 
        5  5438 1 1  29 SER CA   C  14.857   1.154 -17.565 1.00 . A A .  27 SER CA   1 1 
        5  5439 1 1  29 SER CB   C  14.334  -0.084 -18.297 1.00 . A A .  27 SER CB   1 1 
        5  5440 1 1  29 SER H    H  13.070   1.071 -16.497 1.00 . A A .  27 SER H    1 1 
        5  5441 1 1  29 SER HA   H  15.782   0.904 -17.046 1.00 . A A .  27 SER HA   1 1 
        5  5442 1 1  29 SER HB2  H  14.029  -0.834 -17.567 1.00 . A A .  27 SER HB2  1 1 
        5  5443 1 1  29 SER HB3  H  13.447   0.181 -18.871 1.00 . A A .  27 SER HB3  1 1 
        5  5444 1 1  29 SER HG   H  16.215  -0.609 -18.737 1.00 . A A .  27 SER HG   1 1 
        5  5445 1 1  29 SER N    N  13.933   1.576 -16.526 1.00 . A A .  27 SER N    1 1 
        5  5446 1 1  29 SER O    O  15.966   2.211 -19.413 1.00 . A A .  27 SER O    1 1 
        5  5447 1 1  29 SER OG   O  15.313  -0.642 -19.169 1.00 . A A .  27 SER OG   1 1 
        5  5448 1 1  30 GLY C    C  13.354   4.440 -20.396 1.00 . A A .  28 GLY C    1 1 
        5  5449 1 1  30 GLY CA   C  14.393   4.499 -19.274 1.00 . A A .  28 GLY CA   1 1 
        5  5450 1 1  30 GLY H    H  13.575   3.402 -17.704 1.00 . A A .  28 GLY H    1 1 
        5  5451 1 1  30 GLY HA2  H  14.253   5.410 -18.692 1.00 . A A .  28 GLY HA2  1 1 
        5  5452 1 1  30 GLY HA3  H  15.394   4.545 -19.703 1.00 . A A .  28 GLY HA3  1 1 
        5  5453 1 1  30 GLY N    N  14.286   3.340 -18.404 1.00 . A A .  28 GLY N    1 1 
        5  5454 1 1  30 GLY O    O  13.371   5.266 -21.307 1.00 . A A .  28 GLY O    1 1 
        5  5455 1 1  31 VAL C    C  10.372   4.367 -21.111 1.00 . A A .  29 VAL C    1 1 
        5  5456 1 1  31 VAL CA   C  11.430   3.276 -21.288 1.00 . A A .  29 VAL CA   1 1 
        5  5457 1 1  31 VAL CB   C  10.852   1.863 -21.193 1.00 . A A .  29 VAL CB   1 1 
        5  5458 1 1  31 VAL CG1  C   9.505   1.772 -21.911 1.00 . A A .  29 VAL CG1  1 1 
        5  5459 1 1  31 VAL CG2  C  11.838   0.830 -21.742 1.00 . A A .  29 VAL CG2  1 1 
        5  5460 1 1  31 VAL H    H  12.467   2.786 -19.549 1.00 . A A .  29 VAL H    1 1 
        5  5461 1 1  31 VAL HA   H  11.889   3.388 -22.270 1.00 . A A .  29 VAL HA   1 1 
        5  5462 1 1  31 VAL HB   H  10.686   1.639 -20.139 1.00 . A A .  29 VAL HB   1 1 
        5  5463 1 1  31 VAL HG11 H   9.659   1.867 -22.986 1.00 . A A .  29 VAL HG11 1 1 
        5  5464 1 1  31 VAL HG12 H   9.042   0.809 -21.695 1.00 . A A .  29 VAL HG12 1 1 
        5  5465 1 1  31 VAL HG13 H   8.854   2.574 -21.566 1.00 . A A .  29 VAL HG13 1 1 
        5  5466 1 1  31 VAL HG21 H  12.253   0.249 -20.918 1.00 . A A .  29 VAL HG21 1 1 
        5  5467 1 1  31 VAL HG22 H  11.319   0.163 -22.431 1.00 . A A .  29 VAL HG22 1 1 
        5  5468 1 1  31 VAL HG23 H  12.644   1.340 -22.269 1.00 . A A .  29 VAL HG23 1 1 
        5  5469 1 1  31 VAL N    N  12.474   3.454 -20.293 1.00 . A A .  29 VAL N    1 1 
        5  5470 1 1  31 VAL O    O   9.942   4.984 -22.085 1.00 . A A .  29 VAL O    1 1 
        5  5471 1 1  32 LEU C    C   9.677   6.820 -18.978 1.00 . A A .  30 LEU C    1 1 
        5  5472 1 1  32 LEU CA   C   8.984   5.579 -19.545 1.00 . A A .  30 LEU CA   1 1 
        5  5473 1 1  32 LEU CB   C   7.913   4.998 -18.620 1.00 . A A .  30 LEU CB   1 1 
        5  5474 1 1  32 LEU CD1  C   6.053   3.328 -18.279 1.00 . A A .  30 LEU CD1  1 1 
        5  5475 1 1  32 LEU CD2  C   5.877   5.078 -20.107 1.00 . A A .  30 LEU CD2  1 1 
        5  5476 1 1  32 LEU CG   C   6.814   4.178 -19.299 1.00 . A A .  30 LEU CG   1 1 
        5  5477 1 1  32 LEU H    H  10.338   4.068 -19.075 1.00 . A A .  30 LEU H    1 1 
        5  5478 1 1  32 LEU HA   H   8.490   5.854 -20.477 1.00 . A A .  30 LEU HA   1 1 
        5  5479 1 1  32 LEU HB2  H   8.404   4.367 -17.879 1.00 . A A .  30 LEU HB2  1 1 
        5  5480 1 1  32 LEU HB3  H   7.443   5.819 -18.079 1.00 . A A .  30 LEU HB3  1 1 
        5  5481 1 1  32 LEU HD11 H   6.616   2.418 -18.072 1.00 . A A .  30 LEU HD11 1 1 
        5  5482 1 1  32 LEU HD12 H   5.927   3.895 -17.356 1.00 . A A .  30 LEU HD12 1 1 
        5  5483 1 1  32 LEU HD13 H   5.075   3.067 -18.681 1.00 . A A .  30 LEU HD13 1 1 
        5  5484 1 1  32 LEU HD21 H   6.446   5.589 -20.884 1.00 . A A .  30 LEU HD21 1 1 
        5  5485 1 1  32 LEU HD22 H   5.097   4.472 -20.567 1.00 . A A .  30 LEU HD22 1 1 
        5  5486 1 1  32 LEU HD23 H   5.422   5.815 -19.445 1.00 . A A .  30 LEU HD23 1 1 
        5  5487 1 1  32 LEU HG   H   7.285   3.491 -20.002 1.00 . A A .  30 LEU HG   1 1 
        5  5488 1 1  32 LEU N    N   9.983   4.573 -19.861 1.00 . A A .  30 LEU N    1 1 
        5  5489 1 1  32 LEU O    O  10.897   6.837 -18.823 1.00 . A A .  30 LEU O    1 1 
        5  5490 1 1  33 ALA C    C   8.688   9.373 -16.813 1.00 . A A .  31 ALA C    1 1 
        5  5491 1 1  33 ALA CA   C   9.389   9.070 -18.139 1.00 . A A .  31 ALA CA   1 1 
        5  5492 1 1  33 ALA CB   C   9.210  10.193 -19.163 1.00 . A A .  31 ALA CB   1 1 
        5  5493 1 1  33 ALA H    H   7.878   7.806 -18.814 1.00 . A A .  31 ALA H    1 1 
        5  5494 1 1  33 ALA HA   H  10.454   8.931 -17.954 1.00 . A A .  31 ALA HA   1 1 
        5  5495 1 1  33 ALA HB1  H   9.538   9.846 -20.143 1.00 . A A .  31 ALA HB1  1 1 
        5  5496 1 1  33 ALA HB2  H   8.158  10.476 -19.211 1.00 . A A .  31 ALA HB2  1 1 
        5  5497 1 1  33 ALA HB3  H   9.806  11.055 -18.865 1.00 . A A .  31 ALA HB3  1 1 
        5  5498 1 1  33 ALA N    N   8.869   7.828 -18.685 1.00 . A A .  31 ALA N    1 1 
        5  5499 1 1  33 ALA O    O   7.477   9.195 -16.693 1.00 . A A .  31 ALA O    1 1 
        5  5500 1 1  34 ARG C    C   9.314  11.594 -14.167 1.00 . A A .  32 ARG C    1 1 
        5  5501 1 1  34 ARG CA   C   8.950  10.155 -14.540 1.00 . A A .  32 ARG CA   1 1 
        5  5502 1 1  34 ARG CB   C   9.496   9.205 -13.472 1.00 . A A .  32 ARG CB   1 1 
        5  5503 1 1  34 ARG CD   C  10.510   7.209 -14.633 1.00 . A A .  32 ARG CD   1 1 
        5  5504 1 1  34 ARG CG   C   9.291   7.745 -13.880 1.00 . A A .  32 ARG CG   1 1 
        5  5505 1 1  34 ARG CZ   C  12.772   6.389 -13.988 1.00 . A A .  32 ARG CZ   1 1 
        5  5506 1 1  34 ARG H    H  10.464   9.968 -15.959 1.00 . A A .  32 ARG H    1 1 
        5  5507 1 1  34 ARG HA   H   7.871  10.035 -14.637 1.00 . A A .  32 ARG HA   1 1 
        5  5508 1 1  34 ARG HB2  H  10.558   9.397 -13.317 1.00 . A A .  32 ARG HB2  1 1 
        5  5509 1 1  34 ARG HB3  H   8.996   9.395 -12.522 1.00 . A A .  32 ARG HB3  1 1 
        5  5510 1 1  34 ARG HD2  H  10.203   6.430 -15.330 1.00 . A A .  32 ARG HD2  1 1 
        5  5511 1 1  34 ARG HD3  H  10.961   8.006 -15.225 1.00 . A A .  32 ARG HD3  1 1 
        5  5512 1 1  34 ARG HE   H  11.200   6.503 -12.735 1.00 . A A .  32 ARG HE   1 1 
        5  5513 1 1  34 ARG HG2  H   9.111   7.137 -12.993 1.00 . A A .  32 ARG HG2  1 1 
        5  5514 1 1  34 ARG HG3  H   8.404   7.661 -14.509 1.00 . A A .  32 ARG HG3  1 1 
        5  5515 1 1  34 ARG HH11 H  12.600   6.960 -15.932 1.00 . A A .  32 ARG HH11 1 1 
        5  5516 1 1  34 ARG HH12 H  14.167   6.387 -15.468 1.00 . A A .  32 ARG HH12 1 1 
        5  5517 1 1  34 ARG HH21 H  13.268   5.747 -12.123 1.00 . A A .  32 ARG HH21 1 1 
        5  5518 1 1  34 ARG HH22 H  14.550   5.692 -13.286 1.00 . A A .  32 ARG HH22 1 1 
        5  5519 1 1  34 ARG N    N   9.480   9.826 -15.852 1.00 . A A .  32 ARG N    1 1 
        5  5520 1 1  34 ARG NE   N  11.500   6.669 -13.675 1.00 . A A .  32 ARG NE   1 1 
        5  5521 1 1  34 ARG NH1  N  13.217   6.596 -15.234 1.00 . A A .  32 ARG NH1  1 1 
        5  5522 1 1  34 ARG NH2  N  13.600   5.902 -13.053 1.00 . A A .  32 ARG NH2  1 1 
        5  5523 1 1  34 ARG O    O  10.293  12.141 -14.671 1.00 . A A .  32 ARG O    1 1 
        5  5524 1 1  35 CYS C    C   9.714  13.496 -11.670 1.00 . A A .  33 CYS C    1 1 
        5  5525 1 1  35 CYS CA   C   8.729  13.529 -12.839 1.00 . A A .  33 CYS CA   1 1 
        5  5526 1 1  35 CYS CB   C   7.418  14.223 -12.462 1.00 . A A .  33 CYS CB   1 1 
        5  5527 1 1  35 CYS H    H   7.711  11.712 -12.881 1.00 . A A .  33 CYS H    1 1 
        5  5528 1 1  35 CYS HA   H   9.151  14.071 -13.686 1.00 . A A .  33 CYS HA   1 1 
        5  5529 1 1  35 CYS HB2  H   6.696  14.120 -13.272 1.00 . A A .  33 CYS HB2  1 1 
        5  5530 1 1  35 CYS HB3  H   6.983  13.745 -11.585 1.00 . A A .  33 CYS HB3  1 1 
        5  5531 1 1  35 CYS N    N   8.505  12.165 -13.286 1.00 . A A .  33 CYS N    1 1 
        5  5532 1 1  35 CYS O    O   9.593  12.662 -10.774 1.00 . A A .  33 CYS O    1 1 
        5  5533 1 1  35 CYS SG   S   7.724  15.995 -12.121 1.00 . A A .  33 CYS SG   1 1 
        5  5534 1 1  36 ARG C    C  11.008  14.700  -9.307 1.00 . A A .  34 ARG C    1 1 
        5  5535 1 1  36 ARG CA   C  11.674  14.501 -10.670 1.00 . A A .  34 ARG CA   1 1 
        5  5536 1 1  36 ARG CB   C  12.641  15.658 -10.930 1.00 . A A .  34 ARG CB   1 1 
        5  5537 1 1  36 ARG CD   C  14.661  14.483  -9.983 1.00 . A A .  34 ARG CD   1 1 
        5  5538 1 1  36 ARG CG   C  13.743  15.701  -9.870 1.00 . A A .  34 ARG CG   1 1 
        5  5539 1 1  36 ARG CZ   C  16.408  14.775  -8.231 1.00 . A A .  34 ARG CZ   1 1 
        5  5540 1 1  36 ARG H    H  10.760  15.090 -12.447 1.00 . A A .  34 ARG H    1 1 
        5  5541 1 1  36 ARG HA   H  12.203  13.549 -10.713 1.00 . A A .  34 ARG HA   1 1 
        5  5542 1 1  36 ARG HB2  H  13.087  15.548 -11.919 1.00 . A A .  34 ARG HB2  1 1 
        5  5543 1 1  36 ARG HB3  H  12.094  16.601 -10.930 1.00 . A A .  34 ARG HB3  1 1 
        5  5544 1 1  36 ARG HD2  H  14.261  13.659  -9.393 1.00 . A A .  34 ARG HD2  1 1 
        5  5545 1 1  36 ARG HD3  H  14.701  14.143 -11.018 1.00 . A A .  34 ARG HD3  1 1 
        5  5546 1 1  36 ARG HE   H  16.693  15.120 -10.193 1.00 . A A .  34 ARG HE   1 1 
        5  5547 1 1  36 ARG HG2  H  14.327  16.614  -9.985 1.00 . A A .  34 ARG HG2  1 1 
        5  5548 1 1  36 ARG HG3  H  13.295  15.732  -8.876 1.00 . A A .  34 ARG HG3  1 1 
        5  5549 1 1  36 ARG HH11 H  14.605  14.141  -7.535 1.00 . A A .  34 ARG HH11 1 1 
        5  5550 1 1  36 ARG HH12 H  15.830  14.349  -6.328 1.00 . A A .  34 ARG HH12 1 1 
        5  5551 1 1  36 ARG HH21 H  18.309  15.394  -8.601 1.00 . A A .  34 ARG HH21 1 1 
        5  5552 1 1  36 ARG HH22 H  17.951  15.066  -6.939 1.00 . A A .  34 ARG HH22 1 1 
        5  5553 1 1  36 ARG N    N  10.668  14.415 -11.715 1.00 . A A .  34 ARG N    1 1 
        5  5554 1 1  36 ARG NE   N  16.021  14.828  -9.512 1.00 . A A .  34 ARG NE   1 1 
        5  5555 1 1  36 ARG NH1  N  15.541  14.389  -7.284 1.00 . A A .  34 ARG NH1  1 1 
        5  5556 1 1  36 ARG NH2  N  17.662  15.107  -7.895 1.00 . A A .  34 ARG NH2  1 1 
        5  5557 1 1  36 ARG O    O  11.619  14.445  -8.270 1.00 . A A .  34 ARG O    1 1 
        5  5558 1 1  37 ILE C    C   8.055  14.214  -7.896 1.00 . A A .  35 ILE C    1 1 
        5  5559 1 1  37 ILE CA   C   9.007  15.387  -8.134 1.00 . A A .  35 ILE CA   1 1 
        5  5560 1 1  37 ILE CB   C   8.306  16.746  -8.193 1.00 . A A .  35 ILE CB   1 1 
        5  5561 1 1  37 ILE CD1  C   9.652  18.428  -6.881 1.00 . A A .  35 ILE CD1  1 1 
        5  5562 1 1  37 ILE CG1  C   9.325  17.885  -8.274 1.00 . A A .  35 ILE CG1  1 1 
        5  5563 1 1  37 ILE CG2  C   7.346  16.919  -7.014 1.00 . A A .  35 ILE CG2  1 1 
        5  5564 1 1  37 ILE H    H   9.273  15.356 -10.200 1.00 . A A .  35 ILE H    1 1 
        5  5565 1 1  37 ILE HA   H   9.720  15.427  -7.310 1.00 . A A .  35 ILE HA   1 1 
        5  5566 1 1  37 ILE HB   H   7.709  16.783  -9.103 1.00 . A A .  35 ILE HB   1 1 
        5  5567 1 1  37 ILE HD11 H   9.450  17.660  -6.135 1.00 . A A .  35 ILE HD11 1 1 
        5  5568 1 1  37 ILE HD12 H  10.704  18.708  -6.838 1.00 . A A .  35 ILE HD12 1 1 
        5  5569 1 1  37 ILE HD13 H   9.034  19.303  -6.678 1.00 . A A .  35 ILE HD13 1 1 
        5  5570 1 1  37 ILE HG12 H  10.237  17.529  -8.752 1.00 . A A .  35 ILE HG12 1 1 
        5  5571 1 1  37 ILE HG13 H   8.930  18.687  -8.897 1.00 . A A .  35 ILE HG13 1 1 
        5  5572 1 1  37 ILE HG21 H   6.363  16.536  -7.288 1.00 . A A .  35 ILE HG21 1 1 
        5  5573 1 1  37 ILE HG22 H   7.724  16.367  -6.154 1.00 . A A .  35 ILE HG22 1 1 
        5  5574 1 1  37 ILE HG23 H   7.266  17.976  -6.762 1.00 . A A .  35 ILE HG23 1 1 
        5  5575 1 1  37 ILE N    N   9.763  15.152  -9.353 1.00 . A A .  35 ILE N    1 1 
        5  5576 1 1  37 ILE O    O   7.584  14.009  -6.778 1.00 . A A .  35 ILE O    1 1 
        5  5577 1 1  38 HIS C    C   7.688  11.052  -9.220 1.00 . A A .  36 HIS C    1 1 
        5  5578 1 1  38 HIS CA   C   6.911  12.327  -8.885 1.00 . A A .  36 HIS CA   1 1 
        5  5579 1 1  38 HIS CB   C   5.685  12.525  -9.779 1.00 . A A .  36 HIS CB   1 1 
        5  5580 1 1  38 HIS CD2  C   4.707  14.710 -10.831 1.00 . A A .  36 HIS CD2  1 1 
        5  5581 1 1  38 HIS CE1  C   4.580  15.906  -9.003 1.00 . A A .  36 HIS CE1  1 1 
        5  5582 1 1  38 HIS CG   C   5.163  13.942  -9.799 1.00 . A A .  36 HIS CG   1 1 
        5  5583 1 1  38 HIS H    H   8.185  13.648  -9.870 1.00 . A A .  36 HIS H    1 1 
        5  5584 1 1  38 HIS HA   H   6.564  12.270  -7.853 1.00 . A A .  36 HIS HA   1 1 
        5  5585 1 1  38 HIS HB2  H   5.938  12.228 -10.796 1.00 . A A .  36 HIS HB2  1 1 
        5  5586 1 1  38 HIS HB3  H   4.890  11.861  -9.441 1.00 . A A .  36 HIS HB3  1 1 
        5  5587 1 1  38 HIS HD1  H   5.331  14.444  -7.736 1.00 . A A .  36 HIS HD1  1 1 
        5  5588 1 1  38 HIS HD2  H   4.644  14.401 -11.874 1.00 . A A .  36 HIS HD2  1 1 
        5  5589 1 1  38 HIS HE1  H   4.389  16.740  -8.328 1.00 . A A .  36 HIS HE1  1 1 
        5  5590 1 1  38 HIS N    N   7.799  13.474  -8.965 1.00 . A A .  36 HIS N    1 1 
        5  5591 1 1  38 HIS ND1  N   5.071  14.724  -8.660 1.00 . A A .  36 HIS ND1  1 1 
        5  5592 1 1  38 HIS NE2  N   4.355  15.895 -10.348 1.00 . A A .  36 HIS NE2  1 1 
        5  5593 1 1  38 HIS O    O   7.983  10.788 -10.385 1.00 . A A .  36 HIS O    1 1 
        5  5594 1 1  39 ASN C    C   7.755   7.881  -8.355 1.00 . A A .  37 ASN C    1 1 
        5  5595 1 1  39 ASN CA   C   8.736   9.055  -8.347 1.00 . A A .  37 ASN CA   1 1 
        5  5596 1 1  39 ASN CB   C   9.721   8.839  -7.197 1.00 . A A .  37 ASN CB   1 1 
        5  5597 1 1  39 ASN CG   C  11.014   9.624  -7.429 1.00 . A A .  37 ASN CG   1 1 
        5  5598 1 1  39 ASN H    H   7.755  10.517  -7.234 1.00 . A A .  37 ASN H    1 1 
        5  5599 1 1  39 ASN HA   H   9.265   9.163  -9.293 1.00 . A A .  37 ASN HA   1 1 
        5  5600 1 1  39 ASN HB2  H   9.265   9.152  -6.258 1.00 . A A .  37 ASN HB2  1 1 
        5  5601 1 1  39 ASN HB3  H   9.948   7.777  -7.102 1.00 . A A .  37 ASN HB3  1 1 
        5  5602 1 1  39 ASN HD21 H   9.994  11.329  -7.042 1.00 . A A .  37 ASN HD21 1 1 
        5  5603 1 1  39 ASN HD22 H  11.672  11.538  -7.414 1.00 . A A .  37 ASN HD22 1 1 
        5  5604 1 1  39 ASN N    N   7.998  10.295  -8.178 1.00 . A A .  37 ASN N    1 1 
        5  5605 1 1  39 ASN ND2  N  10.882  10.939  -7.283 1.00 . A A .  37 ASN ND2  1 1 
        5  5606 1 1  39 ASN O    O   8.140   6.747  -8.640 1.00 . A A .  37 ASN O    1 1 
        5  5607 1 1  39 ASN OD1  O  12.062   9.071  -7.720 1.00 . A A .  37 ASN OD1  1 1 
        5  5608 1 1  40 ASP C    C   4.559   7.343  -9.227 1.00 . A A .  38 ASP C    1 1 
        5  5609 1 1  40 ASP CA   C   5.467   7.177  -8.007 1.00 . A A .  38 ASP CA   1 1 
        5  5610 1 1  40 ASP CB   C   4.603   7.313  -6.752 1.00 . A A .  38 ASP CB   1 1 
        5  5611 1 1  40 ASP CG   C   3.769   8.593  -6.676 1.00 . A A .  38 ASP CG   1 1 
        5  5612 1 1  40 ASP H    H   6.201   9.116  -7.810 1.00 . A A .  38 ASP H    1 1 
        5  5613 1 1  40 ASP HA   H   5.997   6.224  -8.009 1.00 . A A .  38 ASP HA   1 1 
        5  5614 1 1  40 ASP HB2  H   3.932   6.456  -6.696 1.00 . A A .  38 ASP HB2  1 1 
        5  5615 1 1  40 ASP HB3  H   5.251   7.267  -5.876 1.00 . A A .  38 ASP HB3  1 1 
        5  5616 1 1  40 ASP HD2  H   4.550  10.284  -6.400 1.00 . A A .  38 ASP HD2  1 1 
        5  5617 1 1  40 ASP N    N   6.506   8.192  -8.040 1.00 . A A .  38 ASP N    1 1 
        5  5618 1 1  40 ASP O    O   3.787   6.445  -9.558 1.00 . A A .  38 ASP O    1 1 
        5  5619 1 1  40 ASP OD1  O   2.626   8.583  -6.196 1.00 . A A .  38 ASP OD1  1 1 
        5  5620 1 1  40 ASP OD2  O   4.346   9.648  -7.144 1.00 . A A .  38 ASP OD2  1 1 
        5  5621 1 1  41 VAL C    C   4.586   8.251 -12.280 1.00 . A A .  39 VAL C    1 1 
        5  5622 1 1  41 VAL CA   C   3.880   8.796 -11.037 1.00 . A A .  39 VAL CA   1 1 
        5  5623 1 1  41 VAL CB   C   3.604  10.299 -11.118 1.00 . A A .  39 VAL CB   1 1 
        5  5624 1 1  41 VAL CG1  C   2.886  10.656 -12.421 1.00 . A A .  39 VAL CG1  1 1 
        5  5625 1 1  41 VAL CG2  C   2.804  10.775  -9.903 1.00 . A A .  39 VAL CG2  1 1 
        5  5626 1 1  41 VAL H    H   5.310   9.226  -9.585 1.00 . A A .  39 VAL H    1 1 
        5  5627 1 1  41 VAL HA   H   2.925   8.283 -10.923 1.00 . A A .  39 VAL HA   1 1 
        5  5628 1 1  41 VAL HB   H   4.563  10.817 -11.111 1.00 . A A .  39 VAL HB   1 1 
        5  5629 1 1  41 VAL HG11 H   2.437  11.645 -12.329 1.00 . A A .  39 VAL HG11 1 1 
        5  5630 1 1  41 VAL HG12 H   3.603  10.657 -13.242 1.00 . A A .  39 VAL HG12 1 1 
        5  5631 1 1  41 VAL HG13 H   2.107   9.920 -12.620 1.00 . A A .  39 VAL HG13 1 1 
        5  5632 1 1  41 VAL HG21 H   3.275  10.409  -8.991 1.00 . A A .  39 VAL HG21 1 1 
        5  5633 1 1  41 VAL HG22 H   2.781  11.865  -9.888 1.00 . A A .  39 VAL HG22 1 1 
        5  5634 1 1  41 VAL HG23 H   1.786  10.391  -9.965 1.00 . A A .  39 VAL HG23 1 1 
        5  5635 1 1  41 VAL N    N   4.680   8.500  -9.862 1.00 . A A .  39 VAL N    1 1 
        5  5636 1 1  41 VAL O    O   5.804   8.082 -12.283 1.00 . A A .  39 VAL O    1 1 
        5  5637 1 1  42 ILE C    C   3.927   8.397 -15.702 1.00 . A A .  40 ILE C    1 1 
        5  5638 1 1  42 ILE CA   C   4.324   7.468 -14.554 1.00 . A A .  40 ILE CA   1 1 
        5  5639 1 1  42 ILE CB   C   3.885   6.016 -14.757 1.00 . A A .  40 ILE CB   1 1 
        5  5640 1 1  42 ILE CD1  C   3.242   4.260 -16.449 1.00 . A A .  40 ILE CD1  1 1 
        5  5641 1 1  42 ILE CG1  C   3.758   5.685 -16.246 1.00 . A A .  40 ILE CG1  1 1 
        5  5642 1 1  42 ILE CG2  C   2.593   5.721 -13.992 1.00 . A A .  40 ILE CG2  1 1 
        5  5643 1 1  42 ILE H    H   2.800   8.130 -13.297 1.00 . A A .  40 ILE H    1 1 
        5  5644 1 1  42 ILE HA   H   5.410   7.467 -14.469 1.00 . A A .  40 ILE HA   1 1 
        5  5645 1 1  42 ILE HB   H   4.658   5.365 -14.348 1.00 . A A .  40 ILE HB   1 1 
        5  5646 1 1  42 ILE HD11 H   3.477   3.928 -17.460 1.00 . A A .  40 ILE HD11 1 1 
        5  5647 1 1  42 ILE HD12 H   3.718   3.595 -15.728 1.00 . A A .  40 ILE HD12 1 1 
        5  5648 1 1  42 ILE HD13 H   2.162   4.240 -16.302 1.00 . A A .  40 ILE HD13 1 1 
        5  5649 1 1  42 ILE HG12 H   3.080   6.393 -16.722 1.00 . A A .  40 ILE HG12 1 1 
        5  5650 1 1  42 ILE HG13 H   4.728   5.797 -16.731 1.00 . A A .  40 ILE HG13 1 1 
        5  5651 1 1  42 ILE HG21 H   2.820   5.586 -12.935 1.00 . A A .  40 ILE HG21 1 1 
        5  5652 1 1  42 ILE HG22 H   1.902   6.555 -14.112 1.00 . A A .  40 ILE HG22 1 1 
        5  5653 1 1  42 ILE HG23 H   2.138   4.812 -14.385 1.00 . A A .  40 ILE HG23 1 1 
        5  5654 1 1  42 ILE N    N   3.790   7.990 -13.307 1.00 . A A .  40 ILE N    1 1 
        5  5655 1 1  42 ILE O    O   2.805   8.899 -15.741 1.00 . A A .  40 ILE O    1 1 
        5  5656 1 1  43 LEU C    C   5.098   8.745 -19.029 1.00 . A A .  41 LEU C    1 1 
        5  5657 1 1  43 LEU CA   C   4.633   9.458 -17.758 1.00 . A A .  41 LEU CA   1 1 
        5  5658 1 1  43 LEU CB   C   5.286  10.825 -17.546 1.00 . A A .  41 LEU CB   1 1 
        5  5659 1 1  43 LEU CD1  C   6.382  12.250 -15.777 1.00 . A A .  41 LEU CD1  1 1 
        5  5660 1 1  43 LEU CD2  C   3.857  12.238 -16.022 1.00 . A A .  41 LEU CD2  1 1 
        5  5661 1 1  43 LEU CG   C   5.148  11.425 -16.145 1.00 . A A .  41 LEU CG   1 1 
        5  5662 1 1  43 LEU H    H   5.781   8.186 -16.573 1.00 . A A .  41 LEU H    1 1 
        5  5663 1 1  43 LEU HA   H   3.558   9.621 -17.827 1.00 . A A .  41 LEU HA   1 1 
        5  5664 1 1  43 LEU HB2  H   6.347  10.740 -17.780 1.00 . A A .  41 LEU HB2  1 1 
        5  5665 1 1  43 LEU HB3  H   4.857  11.525 -18.263 1.00 . A A .  41 LEU HB3  1 1 
        5  5666 1 1  43 LEU HD11 H   7.268  11.617 -15.820 1.00 . A A .  41 LEU HD11 1 1 
        5  5667 1 1  43 LEU HD12 H   6.491  13.075 -16.481 1.00 . A A .  41 LEU HD12 1 1 
        5  5668 1 1  43 LEU HD13 H   6.267  12.646 -14.768 1.00 . A A .  41 LEU HD13 1 1 
        5  5669 1 1  43 LEU HD21 H   3.014  11.562 -15.880 1.00 . A A .  41 LEU HD21 1 1 
        5  5670 1 1  43 LEU HD22 H   3.932  12.910 -15.167 1.00 . A A .  41 LEU HD22 1 1 
        5  5671 1 1  43 LEU HD23 H   3.707  12.821 -16.930 1.00 . A A .  41 LEU HD23 1 1 
        5  5672 1 1  43 LEU HG   H   5.082  10.607 -15.428 1.00 . A A .  41 LEU HG   1 1 
        5  5673 1 1  43 LEU N    N   4.870   8.598 -16.611 1.00 . A A .  41 LEU N    1 1 
        5  5674 1 1  43 LEU O    O   6.066   7.987 -19.001 1.00 . A A .  41 LEU O    1 1 
        5  5675 1 1  44 ASP C    C   5.976   9.065 -21.956 1.00 . A A .  42 ASP C    1 1 
        5  5676 1 1  44 ASP CA   C   4.715   8.407 -21.393 1.00 . A A .  42 ASP CA   1 1 
        5  5677 1 1  44 ASP CB   C   3.585   8.610 -22.404 1.00 . A A .  42 ASP CB   1 1 
        5  5678 1 1  44 ASP CG   C   4.032   8.704 -23.864 1.00 . A A .  42 ASP CG   1 1 
        5  5679 1 1  44 ASP H    H   3.601   9.632 -20.129 1.00 . A A .  42 ASP H    1 1 
        5  5680 1 1  44 ASP HA   H   4.856   7.348 -21.180 1.00 . A A .  42 ASP HA   1 1 
        5  5681 1 1  44 ASP HB2  H   2.879   7.785 -22.309 1.00 . A A .  42 ASP HB2  1 1 
        5  5682 1 1  44 ASP HB3  H   3.045   9.521 -22.146 1.00 . A A .  42 ASP HB3  1 1 
        5  5683 1 1  44 ASP HD2  H   4.278   6.838 -23.920 1.00 . A A .  42 ASP HD2  1 1 
        5  5684 1 1  44 ASP N    N   4.387   9.014 -20.114 1.00 . A A .  42 ASP N    1 1 
        5  5685 1 1  44 ASP O    O   6.039  10.286 -22.087 1.00 . A A .  42 ASP O    1 1 
        5  5686 1 1  44 ASP OD1  O   4.391   9.785 -24.354 1.00 . A A .  42 ASP OD1  1 1 
        5  5687 1 1  44 ASP OD2  O   4.003   7.591 -24.516 1.00 . A A .  42 ASP OD2  1 1 
        5  5688 1 1  45 SER C    C   8.252   8.462 -24.330 1.00 . A A .  43 SER C    1 1 
        5  5689 1 1  45 SER CA   C   8.207   8.709 -22.821 1.00 . A A .  43 SER CA   1 1 
        5  5690 1 1  45 SER CB   C   9.400   8.037 -22.137 1.00 . A A .  43 SER CB   1 1 
        5  5691 1 1  45 SER H    H   6.892   7.233 -22.166 1.00 . A A .  43 SER H    1 1 
        5  5692 1 1  45 SER HA   H   8.222   9.778 -22.607 1.00 . A A .  43 SER HA   1 1 
        5  5693 1 1  45 SER HB2  H   9.130   7.772 -21.115 1.00 . A A .  43 SER HB2  1 1 
        5  5694 1 1  45 SER HB3  H   9.638   7.108 -22.655 1.00 . A A .  43 SER HB3  1 1 
        5  5695 1 1  45 SER HG   H  11.136   8.673 -22.904 1.00 . A A .  43 SER HG   1 1 
        5  5696 1 1  45 SER N    N   6.951   8.225 -22.275 1.00 . A A .  43 SER N    1 1 
        5  5697 1 1  45 SER O    O   8.509   9.381 -25.106 1.00 . A A .  43 SER O    1 1 
        5  5698 1 1  45 SER OG   O  10.549   8.879 -22.120 1.00 . A A .  43 SER OG   1 1 
        5  5699 1 1  46 GLY C    C   9.339   6.195 -26.491 1.00 . A A .  44 GLY C    1 1 
        5  5700 1 1  46 GLY CA   C   8.005   6.836 -26.103 1.00 . A A .  44 GLY CA   1 1 
        5  5701 1 1  46 GLY H    H   7.789   6.474 -24.064 1.00 . A A .  44 GLY H    1 1 
        5  5702 1 1  46 GLY HA2  H   7.191   6.138 -26.299 1.00 . A A .  44 GLY HA2  1 1 
        5  5703 1 1  46 GLY HA3  H   7.826   7.716 -26.723 1.00 . A A .  44 GLY HA3  1 1 
        5  5704 1 1  46 GLY N    N   7.997   7.216 -24.701 1.00 . A A .  44 GLY N    1 1 
        5  5705 1 1  46 GLY O    O   9.832   6.401 -27.599 1.00 . A A .  44 GLY O    1 1 
        5  5706 1 1  47 ASN C    C  10.898   3.270 -26.028 1.00 . A A .  45 ASN C    1 1 
        5  5707 1 1  47 ASN CA   C  11.153   4.759 -25.785 1.00 . A A .  45 ASN CA   1 1 
        5  5708 1 1  47 ASN CB   C  12.073   4.889 -24.571 1.00 . A A .  45 ASN CB   1 1 
        5  5709 1 1  47 ASN CG   C  12.945   6.143 -24.675 1.00 . A A .  45 ASN CG   1 1 
        5  5710 1 1  47 ASN H    H   9.478   5.270 -24.657 1.00 . A A .  45 ASN H    1 1 
        5  5711 1 1  47 ASN HA   H  11.587   5.255 -26.653 1.00 . A A .  45 ASN HA   1 1 
        5  5712 1 1  47 ASN HB2  H  11.476   4.932 -23.660 1.00 . A A .  45 ASN HB2  1 1 
        5  5713 1 1  47 ASN HB3  H  12.708   4.006 -24.494 1.00 . A A .  45 ASN HB3  1 1 
        5  5714 1 1  47 ASN HD21 H  14.445   4.983 -25.385 1.00 . A A .  45 ASN HD21 1 1 
        5  5715 1 1  47 ASN HD22 H  14.815   6.670 -25.244 1.00 . A A .  45 ASN HD22 1 1 
        5  5716 1 1  47 ASN N    N   9.885   5.432 -25.556 1.00 . A A .  45 ASN N    1 1 
        5  5717 1 1  47 ASN ND2  N  14.169   5.913 -25.140 1.00 . A A .  45 ASN ND2  1 1 
        5  5718 1 1  47 ASN O    O   9.785   2.786 -25.830 1.00 . A A .  45 ASN O    1 1 
        5  5719 1 1  47 ASN OD1  O  12.532   7.245 -24.354 1.00 . A A .  45 ASN OD1  1 1 
        5  5720 1 1  48 ASP C    C  11.286   0.448 -25.496 1.00 . A A .  46 ASP C    1 1 
        5  5721 1 1  48 ASP CA   C  11.854   1.160 -26.726 1.00 . A A .  46 ASP CA   1 1 
        5  5722 1 1  48 ASP CB   C  13.230   0.563 -27.025 1.00 . A A .  46 ASP CB   1 1 
        5  5723 1 1  48 ASP CG   C  13.207  -0.771 -27.773 1.00 . A A .  46 ASP CG   1 1 
        5  5724 1 1  48 ASP H    H  12.851   2.985 -26.612 1.00 . A A .  46 ASP H    1 1 
        5  5725 1 1  48 ASP HA   H  11.200   1.078 -27.594 1.00 . A A .  46 ASP HA   1 1 
        5  5726 1 1  48 ASP HB2  H  13.801   1.282 -27.612 1.00 . A A .  46 ASP HB2  1 1 
        5  5727 1 1  48 ASP HB3  H  13.762   0.426 -26.084 1.00 . A A .  46 ASP HB3  1 1 
        5  5728 1 1  48 ASP HD2  H  14.970  -0.455 -28.356 1.00 . A A .  46 ASP HD2  1 1 
        5  5729 1 1  48 ASP N    N  11.949   2.584 -26.454 1.00 . A A .  46 ASP N    1 1 
        5  5730 1 1  48 ASP O    O  12.006   0.202 -24.529 1.00 . A A .  46 ASP O    1 1 
        5  5731 1 1  48 ASP OD1  O  12.138  -1.355 -28.006 1.00 . A A .  46 ASP OD1  1 1 
        5  5732 1 1  48 ASP OD2  O  14.364  -1.217 -28.128 1.00 . A A .  46 ASP OD2  1 1 
        5  5733 1 1  49 ALA C    C   9.777  -2.006 -24.440 1.00 . A A .  47 ALA C    1 1 
        5  5734 1 1  49 ALA CA   C   9.329  -0.544 -24.478 1.00 . A A .  47 ALA CA   1 1 
        5  5735 1 1  49 ALA CB   C   7.815  -0.402 -24.642 1.00 . A A .  47 ALA CB   1 1 
        5  5736 1 1  49 ALA H    H   9.423   0.339 -26.363 1.00 . A A .  47 ALA H    1 1 
        5  5737 1 1  49 ALA HA   H   9.629  -0.056 -23.551 1.00 . A A .  47 ALA HA   1 1 
        5  5738 1 1  49 ALA HB1  H   7.501  -0.895 -25.562 1.00 . A A .  47 ALA HB1  1 1 
        5  5739 1 1  49 ALA HB2  H   7.312  -0.865 -23.793 1.00 . A A .  47 ALA HB2  1 1 
        5  5740 1 1  49 ALA HB3  H   7.551   0.655 -24.688 1.00 . A A .  47 ALA HB3  1 1 
        5  5741 1 1  49 ALA N    N  10.001   0.136 -25.573 1.00 . A A .  47 ALA N    1 1 
        5  5742 1 1  49 ALA O    O   9.502  -2.718 -23.475 1.00 . A A .  47 ALA O    1 1 
        5  5743 1 1  50 SER C    C  11.871  -4.088 -24.420 1.00 . A A .  48 SER C    1 1 
        5  5744 1 1  50 SER CA   C  10.948  -3.776 -25.600 1.00 . A A .  48 SER CA   1 1 
        5  5745 1 1  50 SER CB   C  11.683  -4.003 -26.923 1.00 . A A .  48 SER CB   1 1 
        5  5746 1 1  50 SER H    H  10.679  -1.826 -26.281 1.00 . A A .  48 SER H    1 1 
        5  5747 1 1  50 SER HA   H  10.058  -4.404 -25.567 1.00 . A A .  48 SER HA   1 1 
        5  5748 1 1  50 SER HB2  H  11.060  -3.657 -27.748 1.00 . A A .  48 SER HB2  1 1 
        5  5749 1 1  50 SER HB3  H  12.594  -3.404 -26.939 1.00 . A A .  48 SER HB3  1 1 
        5  5750 1 1  50 SER HG   H  12.873  -5.449 -27.627 1.00 . A A .  48 SER HG   1 1 
        5  5751 1 1  50 SER N    N  10.460  -2.411 -25.501 1.00 . A A .  48 SER N    1 1 
        5  5752 1 1  50 SER O    O  11.807  -5.176 -23.850 1.00 . A A .  48 SER O    1 1 
        5  5753 1 1  50 SER OG   O  12.013  -5.374 -27.122 1.00 . A A .  48 SER OG   1 1 
        5  5754 1 1  51 SER C    C  12.896  -3.189 -21.654 1.00 . A A .  49 SER C    1 1 
        5  5755 1 1  51 SER CA   C  13.640  -3.273 -22.988 1.00 . A A .  49 SER CA   1 1 
        5  5756 1 1  51 SER CB   C  14.745  -2.216 -23.046 1.00 . A A .  49 SER CB   1 1 
        5  5757 1 1  51 SER H    H  12.752  -2.233 -24.559 1.00 . A A .  49 SER H    1 1 
        5  5758 1 1  51 SER HA   H  14.078  -4.262 -23.120 1.00 . A A .  49 SER HA   1 1 
        5  5759 1 1  51 SER HB2  H  14.295  -1.224 -23.098 1.00 . A A .  49 SER HB2  1 1 
        5  5760 1 1  51 SER HB3  H  15.331  -2.252 -22.128 1.00 . A A .  49 SER HB3  1 1 
        5  5761 1 1  51 SER HG   H  15.550  -3.351 -24.484 1.00 . A A .  49 SER HG   1 1 
        5  5762 1 1  51 SER N    N  12.706  -3.115 -24.089 1.00 . A A .  49 SER N    1 1 
        5  5763 1 1  51 SER O    O  13.350  -3.735 -20.650 1.00 . A A .  49 SER O    1 1 
        5  5764 1 1  51 SER OG   O  15.606  -2.404 -24.166 1.00 . A A .  49 SER OG   1 1 
        5  5765 1 1  52 ALA C    C  10.275  -3.671 -20.157 1.00 . A A .  50 ALA C    1 1 
        5  5766 1 1  52 ALA CA   C  10.951  -2.340 -20.493 1.00 . A A .  50 ALA CA   1 1 
        5  5767 1 1  52 ALA CB   C   9.940  -1.213 -20.712 1.00 . A A .  50 ALA CB   1 1 
        5  5768 1 1  52 ALA H    H  11.400  -2.062 -22.508 1.00 . A A .  50 ALA H    1 1 
        5  5769 1 1  52 ALA HA   H  11.615  -2.062 -19.675 1.00 . A A .  50 ALA HA   1 1 
        5  5770 1 1  52 ALA HB1  H   8.973  -1.508 -20.306 1.00 . A A .  50 ALA HB1  1 1 
        5  5771 1 1  52 ALA HB2  H  10.287  -0.311 -20.207 1.00 . A A .  50 ALA HB2  1 1 
        5  5772 1 1  52 ALA HB3  H   9.842  -1.015 -21.780 1.00 . A A .  50 ALA HB3  1 1 
        5  5773 1 1  52 ALA N    N  11.763  -2.502 -21.687 1.00 . A A .  50 ALA N    1 1 
        5  5774 1 1  52 ALA O    O  10.343  -4.136 -19.020 1.00 . A A .  50 ALA O    1 1 
        5  5775 1 1  53 TYR C    C   9.942  -6.636 -20.669 1.00 . A A .  51 TYR C    1 1 
        5  5776 1 1  53 TYR CA   C   8.952  -5.515 -20.992 1.00 . A A .  51 TYR CA   1 1 
        5  5777 1 1  53 TYR CB   C   8.277  -5.817 -22.331 1.00 . A A .  51 TYR CB   1 1 
        5  5778 1 1  53 TYR CD1  C   6.426  -4.139 -21.996 1.00 . A A .  51 TYR CD1  1 1 
        5  5779 1 1  53 TYR CD2  C   7.491  -4.240 -24.134 1.00 . A A .  51 TYR CD2  1 1 
        5  5780 1 1  53 TYR CE1  C   5.570  -3.083 -22.473 1.00 . A A .  51 TYR CE1  1 1 
        5  5781 1 1  53 TYR CE2  C   6.636  -3.184 -24.610 1.00 . A A .  51 TYR CE2  1 1 
        5  5782 1 1  53 TYR CG   C   7.368  -4.695 -22.837 1.00 . A A .  51 TYR CG   1 1 
        5  5783 1 1  53 TYR CZ   C   5.717  -2.657 -23.756 1.00 . A A .  51 TYR CZ   1 1 
        5  5784 1 1  53 TYR H    H   9.589  -3.863 -22.088 1.00 . A A .  51 TYR H    1 1 
        5  5785 1 1  53 TYR HA   H   8.253  -5.408 -20.162 1.00 . A A .  51 TYR HA   1 1 
        5  5786 1 1  53 TYR HB2  H   9.047  -6.012 -23.078 1.00 . A A .  51 TYR HB2  1 1 
        5  5787 1 1  53 TYR HB3  H   7.690  -6.730 -22.233 1.00 . A A .  51 TYR HB3  1 1 
        5  5788 1 1  53 TYR HD1  H   6.329  -4.499 -20.972 1.00 . A A .  51 TYR HD1  1 1 
        5  5789 1 1  53 TYR HD2  H   8.236  -4.679 -24.798 1.00 . A A .  51 TYR HD2  1 1 
        5  5790 1 1  53 TYR HE1  H   4.821  -2.635 -21.819 1.00 . A A .  51 TYR HE1  1 1 
        5  5791 1 1  53 TYR HE2  H   6.722  -2.814 -25.632 1.00 . A A .  51 TYR HE2  1 1 
        5  5792 1 1  53 TYR HH   H   4.703  -1.798 -25.174 1.00 . A A .  51 TYR HH   1 1 
        5  5793 1 1  53 TYR N    N   9.639  -4.247 -21.166 1.00 . A A .  51 TYR N    1 1 
        5  5794 1 1  53 TYR O    O   9.677  -7.475 -19.810 1.00 . A A .  51 TYR O    1 1 
        5  5795 1 1  53 TYR OH   O   4.909  -1.660 -24.205 1.00 . A A .  51 TYR OH   1 1 
        5  5796 1 1  54 LYS C    C  12.647  -7.497 -19.753 1.00 . A A .  52 LYS C    1 1 
        5  5797 1 1  54 LYS CA   C  12.095  -7.616 -21.175 1.00 . A A .  52 LYS CA   1 1 
        5  5798 1 1  54 LYS CB   C  13.166  -7.508 -22.261 1.00 . A A .  52 LYS CB   1 1 
        5  5799 1 1  54 LYS CD   C  15.443  -6.597 -22.848 1.00 . A A .  52 LYS CD   1 1 
        5  5800 1 1  54 LYS CE   C  16.111  -7.967 -22.980 1.00 . A A .  52 LYS CE   1 1 
        5  5801 1 1  54 LYS CG   C  14.330  -6.629 -21.799 1.00 . A A .  52 LYS CG   1 1 
        5  5802 1 1  54 LYS H    H  11.271  -5.927 -22.072 1.00 . A A .  52 LYS H    1 1 
        5  5803 1 1  54 LYS HA   H  11.625  -8.594 -21.281 1.00 . A A .  52 LYS HA   1 1 
        5  5804 1 1  54 LYS HB2  H  13.535  -8.502 -22.515 1.00 . A A .  52 LYS HB2  1 1 
        5  5805 1 1  54 LYS HB3  H  12.728  -7.091 -23.168 1.00 . A A .  52 LYS HB3  1 1 
        5  5806 1 1  54 LYS HD2  H  15.032  -6.294 -23.811 1.00 . A A .  52 LYS HD2  1 1 
        5  5807 1 1  54 LYS HD3  H  16.188  -5.851 -22.570 1.00 . A A .  52 LYS HD3  1 1 
        5  5808 1 1  54 LYS HE2  H  16.131  -8.464 -22.010 1.00 . A A .  52 LYS HE2  1 1 
        5  5809 1 1  54 LYS HE3  H  15.527  -8.600 -23.649 1.00 . A A .  52 LYS HE3  1 1 
        5  5810 1 1  54 LYS HG2  H  13.973  -5.616 -21.612 1.00 . A A .  52 LYS HG2  1 1 
        5  5811 1 1  54 LYS HG3  H  14.724  -7.008 -20.856 1.00 . A A .  52 LYS HG3  1 1 
        5  5812 1 1  54 LYS HZ1  H  17.833  -8.720 -23.782 1.00 . A A .  52 LYS HZ1  1 1 
        5  5813 1 1  54 LYS HZ2  H  17.487  -7.206 -24.285 1.00 . A A .  52 LYS HZ2  1 1 
        5  5814 1 1  54 LYS HZ3  H  18.079  -7.451 -22.783 1.00 . A A .  52 LYS HZ3  1 1 
        5  5815 1 1  54 LYS N    N  11.063  -6.613 -21.375 1.00 . A A .  52 LYS N    1 1 
        5  5816 1 1  54 LYS NZ   N  17.489  -7.824 -23.500 1.00 . A A .  52 LYS NZ   1 1 
        5  5817 1 1  54 LYS O    O  12.742  -8.491 -19.034 1.00 . A A .  52 LYS O    1 1 
        5  5818 1 1  55 LEU C    C  12.441  -6.225 -17.020 1.00 . A A .  53 LEU C    1 1 
        5  5819 1 1  55 LEU CA   C  13.537  -6.009 -18.066 1.00 . A A .  53 LEU CA   1 1 
        5  5820 1 1  55 LEU CB   C  14.172  -4.618 -18.013 1.00 . A A .  53 LEU CB   1 1 
        5  5821 1 1  55 LEU CD1  C  13.731  -3.573 -15.761 1.00 . A A .  53 LEU CD1  1 1 
        5  5822 1 1  55 LEU CD2  C  15.476  -5.399 -16.000 1.00 . A A .  53 LEU CD2  1 1 
        5  5823 1 1  55 LEU CG   C  14.783  -4.211 -16.670 1.00 . A A .  53 LEU CG   1 1 
        5  5824 1 1  55 LEU H    H  12.916  -5.469 -19.980 1.00 . A A .  53 LEU H    1 1 
        5  5825 1 1  55 LEU HA   H  14.332  -6.734 -17.888 1.00 . A A .  53 LEU HA   1 1 
        5  5826 1 1  55 LEU HB2  H  14.951  -4.567 -18.774 1.00 . A A .  53 LEU HB2  1 1 
        5  5827 1 1  55 LEU HB3  H  13.414  -3.884 -18.283 1.00 . A A .  53 LEU HB3  1 1 
        5  5828 1 1  55 LEU HD11 H  13.484  -2.579 -16.133 1.00 . A A .  53 LEU HD11 1 1 
        5  5829 1 1  55 LEU HD12 H  12.834  -4.192 -15.753 1.00 . A A .  53 LEU HD12 1 1 
        5  5830 1 1  55 LEU HD13 H  14.126  -3.494 -14.748 1.00 . A A .  53 LEU HD13 1 1 
        5  5831 1 1  55 LEU HD21 H  14.764  -5.922 -15.362 1.00 . A A .  53 LEU HD21 1 1 
        5  5832 1 1  55 LEU HD22 H  15.849  -6.080 -16.764 1.00 . A A .  53 LEU HD22 1 1 
        5  5833 1 1  55 LEU HD23 H  16.309  -5.039 -15.396 1.00 . A A .  53 LEU HD23 1 1 
        5  5834 1 1  55 LEU HG   H  15.547  -3.456 -16.858 1.00 . A A .  53 LEU HG   1 1 
        5  5835 1 1  55 LEU N    N  12.997  -6.272 -19.389 1.00 . A A .  53 LEU N    1 1 
        5  5836 1 1  55 LEU O    O  12.728  -6.591 -15.882 1.00 . A A .  53 LEU O    1 1 
        5  5837 1 1  56 GLY C    C   9.848  -7.627 -16.216 1.00 . A A .  54 GLY C    1 1 
        5  5838 1 1  56 GLY CA   C  10.068  -6.153 -16.559 1.00 . A A .  54 GLY CA   1 1 
        5  5839 1 1  56 GLY H    H  10.983  -5.691 -18.372 1.00 . A A .  54 GLY H    1 1 
        5  5840 1 1  56 GLY HA2  H  10.229  -5.583 -15.644 1.00 . A A .  54 GLY HA2  1 1 
        5  5841 1 1  56 GLY HA3  H   9.174  -5.748 -17.033 1.00 . A A .  54 GLY HA3  1 1 
        5  5842 1 1  56 GLY N    N  11.208  -5.989 -17.444 1.00 . A A .  54 GLY N    1 1 
        5  5843 1 1  56 GLY O    O   9.659  -7.976 -15.051 1.00 . A A .  54 GLY O    1 1 
        5  5844 1 1  57 THR C    C  10.822 -10.476 -16.238 1.00 . A A .  55 THR C    1 1 
        5  5845 1 1  57 THR CA   C   9.686  -9.883 -17.073 1.00 . A A .  55 THR CA   1 1 
        5  5846 1 1  57 THR CB   C   9.556 -10.518 -18.459 1.00 . A A .  55 THR CB   1 1 
        5  5847 1 1  57 THR CG2  C   8.339 -10.000 -19.229 1.00 . A A .  55 THR CG2  1 1 
        5  5848 1 1  57 THR H    H  10.034  -8.162 -18.195 1.00 . A A .  55 THR H    1 1 
        5  5849 1 1  57 THR HA   H   8.763 -10.038 -16.514 1.00 . A A .  55 THR HA   1 1 
        5  5850 1 1  57 THR HB   H   9.538 -11.606 -18.389 1.00 . A A .  55 THR HB   1 1 
        5  5851 1 1  57 THR HG1  H  10.356  -9.355 -19.878 1.00 . A A .  55 THR HG1  1 1 
        5  5852 1 1  57 THR HG21 H   7.457 -10.574 -18.943 1.00 . A A .  55 THR HG21 1 1 
        5  5853 1 1  57 THR HG22 H   8.180  -8.948 -18.991 1.00 . A A .  55 THR HG22 1 1 
        5  5854 1 1  57 THR HG23 H   8.513 -10.109 -20.299 1.00 . A A .  55 THR HG23 1 1 
        5  5855 1 1  57 THR N    N   9.880  -8.454 -17.251 1.00 . A A .  55 THR N    1 1 
        5  5856 1 1  57 THR O    O  10.584 -11.292 -15.349 1.00 . A A .  55 THR O    1 1 
        5  5857 1 1  57 THR OG1  O  10.669 -10.003 -19.183 1.00 . A A .  55 THR OG1  1 1 
        5  5858 1 1  58 TYR C    C  13.139 -10.149 -14.359 1.00 . A A .  56 TYR C    1 1 
        5  5859 1 1  58 TYR CA   C  13.208 -10.519 -15.842 1.00 . A A .  56 TYR CA   1 1 
        5  5860 1 1  58 TYR CB   C  14.404  -9.807 -16.477 1.00 . A A .  56 TYR CB   1 1 
        5  5861 1 1  58 TYR CD1  C  14.006 -11.313 -18.460 1.00 . A A .  56 TYR CD1  1 1 
        5  5862 1 1  58 TYR CD2  C  15.856  -9.801 -18.538 1.00 . A A .  56 TYR CD2  1 1 
        5  5863 1 1  58 TYR CE1  C  14.348 -11.800 -19.771 1.00 . A A .  56 TYR CE1  1 1 
        5  5864 1 1  58 TYR CE2  C  16.198 -10.288 -19.850 1.00 . A A .  56 TYR CE2  1 1 
        5  5865 1 1  58 TYR CG   C  14.767 -10.324 -17.871 1.00 . A A .  56 TYR CG   1 1 
        5  5866 1 1  58 TYR CZ   C  15.427 -11.263 -20.401 1.00 . A A .  56 TYR CZ   1 1 
        5  5867 1 1  58 TYR H    H  12.219  -9.377 -17.277 1.00 . A A .  56 TYR H    1 1 
        5  5868 1 1  58 TYR HA   H  13.241 -11.604 -15.937 1.00 . A A .  56 TYR HA   1 1 
        5  5869 1 1  58 TYR HB2  H  14.187  -8.741 -16.542 1.00 . A A .  56 TYR HB2  1 1 
        5  5870 1 1  58 TYR HB3  H  15.269  -9.917 -15.823 1.00 . A A .  56 TYR HB3  1 1 
        5  5871 1 1  58 TYR HD1  H  13.147 -11.726 -17.932 1.00 . A A .  56 TYR HD1  1 1 
        5  5872 1 1  58 TYR HD2  H  16.457  -9.020 -18.073 1.00 . A A .  56 TYR HD2  1 1 
        5  5873 1 1  58 TYR HE1  H  13.756 -12.581 -20.248 1.00 . A A .  56 TYR HE1  1 1 
        5  5874 1 1  58 TYR HE2  H  17.055  -9.883 -20.388 1.00 . A A .  56 TYR HE2  1 1 
        5  5875 1 1  58 TYR HH   H  16.127 -12.647 -21.574 1.00 . A A .  56 TYR HH   1 1 
        5  5876 1 1  58 TYR N    N  12.034 -10.041 -16.552 1.00 . A A .  56 TYR N    1 1 
        5  5877 1 1  58 TYR O    O  13.473 -10.961 -13.497 1.00 . A A .  56 TYR O    1 1 
        5  5878 1 1  58 TYR OH   O  15.750 -11.723 -21.640 1.00 . A A .  56 TYR OH   1 1 
        5  5879 1 1  59 LEU C    C  11.346  -9.052 -12.091 1.00 . A A .  57 LEU C    1 1 
        5  5880 1 1  59 LEU CA   C  12.587  -8.437 -12.743 1.00 . A A .  57 LEU CA   1 1 
        5  5881 1 1  59 LEU CB   C  12.601  -6.907 -12.717 1.00 . A A .  57 LEU CB   1 1 
        5  5882 1 1  59 LEU CD1  C  10.194  -6.504 -12.079 1.00 . A A .  57 LEU CD1  1 1 
        5  5883 1 1  59 LEU CD2  C  11.976  -6.691 -10.283 1.00 . A A .  57 LEU CD2  1 1 
        5  5884 1 1  59 LEU CG   C  11.657  -6.245 -11.711 1.00 . A A .  57 LEU CG   1 1 
        5  5885 1 1  59 LEU H    H  12.434  -8.269 -14.813 1.00 . A A .  57 LEU H    1 1 
        5  5886 1 1  59 LEU HA   H  13.468  -8.776 -12.198 1.00 . A A .  57 LEU HA   1 1 
        5  5887 1 1  59 LEU HB2  H  13.617  -6.576 -12.503 1.00 . A A .  57 LEU HB2  1 1 
        5  5888 1 1  59 LEU HB3  H  12.350  -6.544 -13.713 1.00 . A A .  57 LEU HB3  1 1 
        5  5889 1 1  59 LEU HD11 H   9.761  -7.209 -11.370 1.00 . A A .  57 LEU HD11 1 1 
        5  5890 1 1  59 LEU HD12 H   9.639  -5.566 -12.044 1.00 . A A .  57 LEU HD12 1 1 
        5  5891 1 1  59 LEU HD13 H  10.141  -6.920 -13.085 1.00 . A A .  57 LEU HD13 1 1 
        5  5892 1 1  59 LEU HD21 H  12.610  -7.577 -10.312 1.00 . A A .  57 LEU HD21 1 1 
        5  5893 1 1  59 LEU HD22 H  12.497  -5.889  -9.760 1.00 . A A .  57 LEU HD22 1 1 
        5  5894 1 1  59 LEU HD23 H  11.049  -6.925  -9.759 1.00 . A A .  57 LEU HD23 1 1 
        5  5895 1 1  59 LEU HG   H  11.813  -5.167 -11.754 1.00 . A A .  57 LEU HG   1 1 
        5  5896 1 1  59 LEU N    N  12.704  -8.924 -14.107 1.00 . A A .  57 LEU N    1 1 
        5  5897 1 1  59 LEU O    O  11.316  -9.259 -10.879 1.00 . A A .  57 LEU O    1 1 
        5  5898 1 1  60 TYR C    C   9.291 -11.403 -12.149 1.00 . A A .  58 TYR C    1 1 
        5  5899 1 1  60 TYR CA   C   9.114  -9.912 -12.444 1.00 . A A .  58 TYR CA   1 1 
        5  5900 1 1  60 TYR CB   C   8.102  -9.747 -13.579 1.00 . A A .  58 TYR CB   1 1 
        5  5901 1 1  60 TYR CD1  C   6.886  -7.905 -12.361 1.00 . A A .  58 TYR CD1  1 1 
        5  5902 1 1  60 TYR CD2  C   7.145  -7.717 -14.730 1.00 . A A .  58 TYR CD2  1 1 
        5  5903 1 1  60 TYR CE1  C   6.181  -6.649 -12.338 1.00 . A A .  58 TYR CE1  1 1 
        5  5904 1 1  60 TYR CE2  C   6.440  -6.462 -14.707 1.00 . A A .  58 TYR CE2  1 1 
        5  5905 1 1  60 TYR CG   C   7.353  -8.413 -13.556 1.00 . A A .  58 TYR CG   1 1 
        5  5906 1 1  60 TYR CZ   C   5.993  -5.990 -13.513 1.00 . A A .  58 TYR CZ   1 1 
        5  5907 1 1  60 TYR H    H  10.386  -9.153 -13.909 1.00 . A A .  58 TYR H    1 1 
        5  5908 1 1  60 TYR HA   H   8.832  -9.398 -11.525 1.00 . A A .  58 TYR HA   1 1 
        5  5909 1 1  60 TYR HB2  H   8.621  -9.843 -14.533 1.00 . A A .  58 TYR HB2  1 1 
        5  5910 1 1  60 TYR HB3  H   7.377 -10.559 -13.528 1.00 . A A .  58 TYR HB3  1 1 
        5  5911 1 1  60 TYR HD1  H   7.050  -8.454 -11.434 1.00 . A A .  58 TYR HD1  1 1 
        5  5912 1 1  60 TYR HD2  H   7.514  -8.118 -15.673 1.00 . A A .  58 TYR HD2  1 1 
        5  5913 1 1  60 TYR HE1  H   5.806  -6.237 -11.401 1.00 . A A .  58 TYR HE1  1 1 
        5  5914 1 1  60 TYR HE2  H   6.269  -5.902 -15.627 1.00 . A A .  58 TYR HE2  1 1 
        5  5915 1 1  60 TYR HH   H   5.080  -4.534 -14.422 1.00 . A A .  58 TYR HH   1 1 
        5  5916 1 1  60 TYR N    N  10.353  -9.325 -12.924 1.00 . A A .  58 TYR N    1 1 
        5  5917 1 1  60 TYR O    O   8.606 -11.955 -11.289 1.00 . A A .  58 TYR O    1 1 
        5  5918 1 1  60 TYR OH   O   5.327  -4.804 -13.492 1.00 . A A .  58 TYR OH   1 1 
        5  5919 1 1  61 GLN C    C  11.692 -13.625 -11.776 1.00 . A A .  59 GLN C    1 1 
        5  5920 1 1  61 GLN CA   C  10.491 -13.428 -12.704 1.00 . A A .  59 GLN CA   1 1 
        5  5921 1 1  61 GLN CB   C  10.724 -14.111 -14.054 1.00 . A A .  59 GLN CB   1 1 
        5  5922 1 1  61 GLN CD   C   9.746 -14.253 -16.374 1.00 . A A .  59 GLN CD   1 1 
        5  5923 1 1  61 GLN CG   C   9.436 -14.146 -14.879 1.00 . A A .  59 GLN CG   1 1 
        5  5924 1 1  61 GLN H    H  10.768 -11.556 -13.574 1.00 . A A .  59 GLN H    1 1 
        5  5925 1 1  61 GLN HA   H   9.595 -13.844 -12.243 1.00 . A A .  59 GLN HA   1 1 
        5  5926 1 1  61 GLN HB2  H  11.499 -13.579 -14.605 1.00 . A A .  59 GLN HB2  1 1 
        5  5927 1 1  61 GLN HB3  H  11.085 -15.126 -13.894 1.00 . A A .  59 GLN HB3  1 1 
        5  5928 1 1  61 GLN HE21 H   7.906 -13.501 -16.761 1.00 . A A .  59 GLN HE21 1 1 
        5  5929 1 1  61 GLN HE22 H   8.864 -13.873 -18.156 1.00 . A A .  59 GLN HE22 1 1 
        5  5930 1 1  61 GLN HG2  H   8.824 -14.993 -14.569 1.00 . A A .  59 GLN HG2  1 1 
        5  5931 1 1  61 GLN HG3  H   8.853 -13.244 -14.689 1.00 . A A .  59 GLN HG3  1 1 
        5  5932 1 1  61 GLN N    N  10.215 -12.012 -12.877 1.00 . A A .  59 GLN N    1 1 
        5  5933 1 1  61 GLN NE2  N   8.757 -13.842 -17.162 1.00 . A A .  59 GLN NE2  1 1 
        5  5934 1 1  61 GLN O    O  12.150 -14.749 -11.578 1.00 . A A .  59 GLN O    1 1 
        5  5935 1 1  61 GLN OE1  O  10.812 -14.681 -16.784 1.00 . A A .  59 GLN OE1  1 1 
        5  5936 1 1  62 LYS C    C  12.805 -12.606  -8.886 1.00 . A A .  60 LYS C    1 1 
        5  5937 1 1  62 LYS CA   C  13.306 -12.551 -10.330 1.00 . A A .  60 LYS CA   1 1 
        5  5938 1 1  62 LYS CB   C  14.249 -11.378 -10.610 1.00 . A A .  60 LYS CB   1 1 
        5  5939 1 1  62 LYS CD   C  15.957 -12.608  -9.221 1.00 . A A .  60 LYS CD   1 1 
        5  5940 1 1  62 LYS CE   C  16.724 -13.123 -10.441 1.00 . A A .  60 LYS CE   1 1 
        5  5941 1 1  62 LYS CG   C  15.309 -11.254  -9.513 1.00 . A A .  60 LYS CG   1 1 
        5  5942 1 1  62 LYS H    H  11.789 -11.604 -11.399 1.00 . A A .  60 LYS H    1 1 
        5  5943 1 1  62 LYS HA   H  13.860 -13.466 -10.540 1.00 . A A .  60 LYS HA   1 1 
        5  5944 1 1  62 LYS HB2  H  14.734 -11.519 -11.576 1.00 . A A .  60 LYS HB2  1 1 
        5  5945 1 1  62 LYS HB3  H  13.675 -10.453 -10.673 1.00 . A A .  60 LYS HB3  1 1 
        5  5946 1 1  62 LYS HD2  H  16.635 -12.516  -8.373 1.00 . A A .  60 LYS HD2  1 1 
        5  5947 1 1  62 LYS HD3  H  15.190 -13.329  -8.939 1.00 . A A .  60 LYS HD3  1 1 
        5  5948 1 1  62 LYS HE2  H  17.095 -14.130 -10.246 1.00 . A A .  60 LYS HE2  1 1 
        5  5949 1 1  62 LYS HE3  H  16.054 -13.190 -11.298 1.00 . A A .  60 LYS HE3  1 1 
        5  5950 1 1  62 LYS HG2  H  16.072 -10.540  -9.821 1.00 . A A .  60 LYS HG2  1 1 
        5  5951 1 1  62 LYS HG3  H  14.853 -10.861  -8.605 1.00 . A A .  60 LYS HG3  1 1 
        5  5952 1 1  62 LYS HZ1  H  18.697 -12.761 -10.837 1.00 . A A .  60 LYS HZ1  1 1 
        5  5953 1 1  62 LYS HZ2  H  17.678 -11.756 -11.623 1.00 . A A .  60 LYS HZ2  1 1 
        5  5954 1 1  62 LYS HZ3  H  17.960 -11.548 -10.028 1.00 . A A .  60 LYS HZ3  1 1 
        5  5955 1 1  62 LYS N    N  12.167 -12.514 -11.232 1.00 . A A .  60 LYS N    1 1 
        5  5956 1 1  62 LYS NZ   N  17.856 -12.224 -10.758 1.00 . A A .  60 LYS NZ   1 1 
        5  5957 1 1  62 LYS O    O  13.098 -13.555  -8.160 1.00 . A A .  60 LYS O    1 1 
        5  5958 1 1  63 ASP C    C  10.734 -12.778  -6.861 1.00 . A A .  61 ASP C    1 1 
        5  5959 1 1  63 ASP CA   C  11.514 -11.498  -7.167 1.00 . A A .  61 ASP CA   1 1 
        5  5960 1 1  63 ASP CB   C  10.553 -10.315  -7.032 1.00 . A A .  61 ASP CB   1 1 
        5  5961 1 1  63 ASP CG   C   9.778 -10.259  -5.714 1.00 . A A .  61 ASP CG   1 1 
        5  5962 1 1  63 ASP H    H  11.824 -10.810  -9.109 1.00 . A A .  61 ASP H    1 1 
        5  5963 1 1  63 ASP HA   H  12.378 -11.370  -6.516 1.00 . A A .  61 ASP HA   1 1 
        5  5964 1 1  63 ASP HB2  H  11.121  -9.391  -7.141 1.00 . A A .  61 ASP HB2  1 1 
        5  5965 1 1  63 ASP HB3  H   9.839 -10.350  -7.854 1.00 . A A .  61 ASP HB3  1 1 
        5  5966 1 1  63 ASP HD2  H  10.656 -10.915  -4.182 1.00 . A A .  61 ASP HD2  1 1 
        5  5967 1 1  63 ASP N    N  12.058 -11.578  -8.512 1.00 . A A .  61 ASP N    1 1 
        5  5968 1 1  63 ASP O    O  11.154 -13.581  -6.030 1.00 . A A .  61 ASP O    1 1 
        5  5969 1 1  63 ASP OD1  O   8.547 -10.405  -5.690 1.00 . A A .  61 ASP OD1  1 1 
        5  5970 1 1  63 ASP OD2  O  10.500 -10.053  -4.665 1.00 . A A .  61 ASP OD2  1 1 
        5  5971 1 1  64 ASN C    C   7.747 -14.173  -8.497 1.00 . A A .  62 ASN C    1 1 
        5  5972 1 1  64 ASN CA   C   8.768 -14.097  -7.360 1.00 . A A .  62 ASN CA   1 1 
        5  5973 1 1  64 ASN CB   C   8.000 -14.015  -6.039 1.00 . A A .  62 ASN CB   1 1 
        5  5974 1 1  64 ASN CG   C   7.728 -15.411  -5.476 1.00 . A A .  62 ASN CG   1 1 
        5  5975 1 1  64 ASN H    H   9.276 -12.270  -8.223 1.00 . A A .  62 ASN H    1 1 
        5  5976 1 1  64 ASN HA   H   9.452 -14.945  -7.356 1.00 . A A .  62 ASN HA   1 1 
        5  5977 1 1  64 ASN HB2  H   8.573 -13.432  -5.317 1.00 . A A .  62 ASN HB2  1 1 
        5  5978 1 1  64 ASN HB3  H   7.057 -13.491  -6.195 1.00 . A A .  62 ASN HB3  1 1 
        5  5979 1 1  64 ASN HD21 H   5.746 -15.007  -5.562 1.00 . A A .  62 ASN HD21 1 1 
        5  5980 1 1  64 ASN HD22 H   6.156 -16.577  -4.955 1.00 . A A .  62 ASN HD22 1 1 
        5  5981 1 1  64 ASN N    N   9.611 -12.928  -7.548 1.00 . A A .  62 ASN N    1 1 
        5  5982 1 1  64 ASN ND2  N   6.436 -15.688  -5.318 1.00 . A A .  62 ASN ND2  1 1 
        5  5983 1 1  64 ASN O    O   7.671 -13.270  -9.329 1.00 . A A .  62 ASN O    1 1 
        5  5984 1 1  64 ASN OD1  O   8.630 -16.185  -5.202 1.00 . A A .  62 ASN OD1  1 1 
        5  5985 1 1  65 SER C    C   4.592 -15.122  -8.958 1.00 . A A .  63 SER C    1 1 
        5  5986 1 1  65 SER CA   C   5.974 -15.464  -9.516 1.00 . A A .  63 SER CA   1 1 
        5  5987 1 1  65 SER CB   C   5.997 -16.904 -10.033 1.00 . A A .  63 SER CB   1 1 
        5  5988 1 1  65 SER H    H   7.056 -15.988  -7.815 1.00 . A A .  63 SER H    1 1 
        5  5989 1 1  65 SER HA   H   6.239 -14.784 -10.326 1.00 . A A .  63 SER HA   1 1 
        5  5990 1 1  65 SER HB2  H   5.292 -17.004 -10.858 1.00 . A A .  63 SER HB2  1 1 
        5  5991 1 1  65 SER HB3  H   6.986 -17.132 -10.429 1.00 . A A .  63 SER HB3  1 1 
        5  5992 1 1  65 SER HG   H   5.693 -18.771  -9.380 1.00 . A A .  63 SER HG   1 1 
        5  5993 1 1  65 SER N    N   6.988 -15.258  -8.495 1.00 . A A .  63 SER N    1 1 
        5  5994 1 1  65 SER O    O   4.261 -15.500  -7.835 1.00 . A A .  63 SER O    1 1 
        5  5995 1 1  65 SER OG   O   5.667 -17.842  -9.012 1.00 . A A .  63 SER OG   1 1 
        5  5996 1 1  66 CYS C    C   1.640 -15.277  -9.187 1.00 . A A .  64 CYS C    1 1 
        5  5997 1 1  66 CYS CA   C   2.482 -14.013  -9.368 1.00 . A A .  64 CYS CA   1 1 
        5  5998 1 1  66 CYS CB   C   1.854 -13.048 -10.376 1.00 . A A .  64 CYS CB   1 1 
        5  5999 1 1  66 CYS H    H   4.098 -14.107 -10.679 1.00 . A A .  64 CYS H    1 1 
        5  6000 1 1  66 CYS HA   H   2.583 -13.476  -8.425 1.00 . A A .  64 CYS HA   1 1 
        5  6001 1 1  66 CYS HB2  H   2.124 -12.022 -10.127 1.00 . A A .  64 CYS HB2  1 1 
        5  6002 1 1  66 CYS HB3  H   2.244 -13.248 -11.374 1.00 . A A .  64 CYS HB3  1 1 
        5  6003 1 1  66 CYS HG   H  -0.074 -13.605 -11.641 1.00 . A A .  64 CYS HG   1 1 
        5  6004 1 1  66 CYS N    N   3.821 -14.410  -9.767 1.00 . A A .  64 CYS N    1 1 
        5  6005 1 1  66 CYS O    O   0.668 -15.277  -8.433 1.00 . A A .  64 CYS O    1 1 
        5  6006 1 1  66 CYS SG   S   0.033 -13.233 -10.369 1.00 . A A .  64 CYS SG   1 1 
        5  6007 1 1  67 ASN C    C   2.319 -18.734 -10.091 1.00 . A A .  65 ASN C    1 1 
        5  6008 1 1  67 ASN CA   C   1.338 -17.592  -9.817 1.00 . A A .  65 ASN CA   1 1 
        5  6009 1 1  67 ASN CB   C   0.224 -17.665 -10.864 1.00 . A A .  65 ASN CB   1 1 
        5  6010 1 1  67 ASN CG   C  -0.985 -16.830 -10.437 1.00 . A A .  65 ASN CG   1 1 
        5  6011 1 1  67 ASN H    H   2.835 -16.316 -10.502 1.00 . A A .  65 ASN H    1 1 
        5  6012 1 1  67 ASN HA   H   0.923 -17.631  -8.810 1.00 . A A .  65 ASN HA   1 1 
        5  6013 1 1  67 ASN HB2  H   0.598 -17.306 -11.823 1.00 . A A .  65 ASN HB2  1 1 
        5  6014 1 1  67 ASN HB3  H  -0.078 -18.702 -11.007 1.00 . A A .  65 ASN HB3  1 1 
        5  6015 1 1  67 ASN HD21 H  -0.797 -15.768 -12.150 1.00 . A A .  65 ASN HD21 1 1 
        5  6016 1 1  67 ASN HD22 H  -2.100 -15.283 -11.117 1.00 . A A .  65 ASN HD22 1 1 
        5  6017 1 1  67 ASN N    N   2.043 -16.324  -9.891 1.00 . A A .  65 ASN N    1 1 
        5  6018 1 1  67 ASN ND2  N  -1.322 -15.882 -11.307 1.00 . A A .  65 ASN ND2  1 1 
        5  6019 1 1  67 ASN O    O   3.480 -18.494 -10.420 1.00 . A A .  65 ASN O    1 1 
        5  6020 1 1  67 ASN OD1  O  -1.573 -17.033  -9.388 1.00 . A A .  65 ASN OD1  1 1 
        5  6021 1 1  68 LEU C    C   3.276 -21.041 -11.559 1.00 . A A .  66 LEU C    1 1 
        5  6022 1 1  68 LEU CA   C   2.635 -21.130 -10.173 1.00 . A A .  66 LEU CA   1 1 
        5  6023 1 1  68 LEU CB   C   1.813 -22.402  -9.956 1.00 . A A .  66 LEU CB   1 1 
        5  6024 1 1  68 LEU CD1  C   0.698 -22.243  -7.699 1.00 . A A .  66 LEU CD1  1 1 
        5  6025 1 1  68 LEU CD2  C   1.612 -24.464  -8.517 1.00 . A A .  66 LEU CD2  1 1 
        5  6026 1 1  68 LEU CG   C   1.779 -22.943  -8.525 1.00 . A A .  66 LEU CG   1 1 
        5  6027 1 1  68 LEU H    H   0.872 -20.138  -9.677 1.00 . A A .  66 LEU H    1 1 
        5  6028 1 1  68 LEU HA   H   3.428 -21.127  -9.424 1.00 . A A .  66 LEU HA   1 1 
        5  6029 1 1  68 LEU HB2  H   0.789 -22.208 -10.274 1.00 . A A .  66 LEU HB2  1 1 
        5  6030 1 1  68 LEU HB3  H   2.207 -23.181 -10.608 1.00 . A A .  66 LEU HB3  1 1 
        5  6031 1 1  68 LEU HD11 H  -0.258 -22.312  -8.220 1.00 . A A .  66 LEU HD11 1 1 
        5  6032 1 1  68 LEU HD12 H   0.616 -22.724  -6.725 1.00 . A A .  66 LEU HD12 1 1 
        5  6033 1 1  68 LEU HD13 H   0.964 -21.195  -7.566 1.00 . A A .  66 LEU HD13 1 1 
        5  6034 1 1  68 LEU HD21 H   0.558 -24.713  -8.396 1.00 . A A .  66 LEU HD21 1 1 
        5  6035 1 1  68 LEU HD22 H   1.976 -24.874  -9.459 1.00 . A A .  66 LEU HD22 1 1 
        5  6036 1 1  68 LEU HD23 H   2.183 -24.888  -7.691 1.00 . A A .  66 LEU HD23 1 1 
        5  6037 1 1  68 LEU HG   H   2.737 -22.722  -8.053 1.00 . A A .  66 LEU HG   1 1 
        5  6038 1 1  68 LEU N    N   1.817 -19.951  -9.945 1.00 . A A .  66 LEU N    1 1 
        5  6039 1 1  68 LEU O    O   4.416 -21.464 -11.748 1.00 . A A .  66 LEU O    1 1 
        5  6040 1 1  69 PHE C    C   3.124 -18.862 -14.233 1.00 . A A .  67 PHE C    1 1 
        5  6041 1 1  69 PHE CA   C   2.996 -20.339 -13.856 1.00 . A A .  67 PHE CA   1 1 
        5  6042 1 1  69 PHE CB   C   1.960 -20.998 -14.770 1.00 . A A .  67 PHE CB   1 1 
        5  6043 1 1  69 PHE CD1  C   3.573 -20.719 -16.665 1.00 . A A .  67 PHE CD1  1 1 
        5  6044 1 1  69 PHE CD2  C   1.288 -20.961 -17.182 1.00 . A A .  67 PHE CD2  1 1 
        5  6045 1 1  69 PHE CE1  C   3.876 -20.617 -18.048 1.00 . A A .  67 PHE CE1  1 1 
        5  6046 1 1  69 PHE CE2  C   1.591 -20.860 -18.565 1.00 . A A .  67 PHE CE2  1 1 
        5  6047 1 1  69 PHE CG   C   2.286 -20.889 -16.261 1.00 . A A .  67 PHE CG   1 1 
        5  6048 1 1  69 PHE CZ   C   2.878 -20.690 -18.970 1.00 . A A .  67 PHE CZ   1 1 
        5  6049 1 1  69 PHE H    H   1.590 -20.148 -12.331 1.00 . A A .  67 PHE H    1 1 
        5  6050 1 1  69 PHE HA   H   3.976 -20.812 -13.908 1.00 . A A .  67 PHE HA   1 1 
        5  6051 1 1  69 PHE HB2  H   1.874 -22.052 -14.504 1.00 . A A .  67 PHE HB2  1 1 
        5  6052 1 1  69 PHE HB3  H   0.987 -20.543 -14.587 1.00 . A A .  67 PHE HB3  1 1 
        5  6053 1 1  69 PHE HD1  H   4.373 -20.660 -15.926 1.00 . A A .  67 PHE HD1  1 1 
        5  6054 1 1  69 PHE HD2  H   0.256 -21.098 -16.858 1.00 . A A .  67 PHE HD2  1 1 
        5  6055 1 1  69 PHE HE1  H   4.908 -20.480 -18.372 1.00 . A A .  67 PHE HE1  1 1 
        5  6056 1 1  69 PHE HE2  H   0.791 -20.918 -19.304 1.00 . A A .  67 PHE HE2  1 1 
        5  6057 1 1  69 PHE HZ   H   3.110 -20.611 -20.032 1.00 . A A .  67 PHE HZ   1 1 
        5  6058 1 1  69 PHE N    N   2.516 -20.489 -12.493 1.00 . A A .  67 PHE N    1 1 
        5  6059 1 1  69 PHE O    O   2.126 -18.145 -14.298 1.00 . A A .  67 PHE O    1 1 
        5  6060 1 1  70 ASN C    C   4.074 -16.803 -16.240 1.00 . A A .  68 ASN C    1 1 
        5  6061 1 1  70 ASN CA   C   4.632 -17.071 -14.841 1.00 . A A .  68 ASN CA   1 1 
        5  6062 1 1  70 ASN CB   C   6.136 -16.795 -14.871 1.00 . A A .  68 ASN CB   1 1 
        5  6063 1 1  70 ASN CG   C   6.712 -16.741 -13.454 1.00 . A A .  68 ASN CG   1 1 
        5  6064 1 1  70 ASN H    H   5.166 -19.039 -14.417 1.00 . A A .  68 ASN H    1 1 
        5  6065 1 1  70 ASN HA   H   4.144 -16.468 -14.075 1.00 . A A .  68 ASN HA   1 1 
        5  6066 1 1  70 ASN HB2  H   6.641 -17.573 -15.443 1.00 . A A .  68 ASN HB2  1 1 
        5  6067 1 1  70 ASN HB3  H   6.326 -15.850 -15.380 1.00 . A A .  68 ASN HB3  1 1 
        5  6068 1 1  70 ASN HD21 H   7.940 -18.274 -13.946 1.00 . A A .  68 ASN HD21 1 1 
        5  6069 1 1  70 ASN HD22 H   8.102 -17.686 -12.325 1.00 . A A .  68 ASN HD22 1 1 
        5  6070 1 1  70 ASN N    N   4.360 -18.450 -14.472 1.00 . A A .  68 ASN N    1 1 
        5  6071 1 1  70 ASN ND2  N   7.663 -17.642 -13.223 1.00 . A A .  68 ASN ND2  1 1 
        5  6072 1 1  70 ASN O    O   4.538 -17.384 -17.219 1.00 . A A .  68 ASN O    1 1 
        5  6073 1 1  70 ASN OD1  O   6.319 -15.936 -12.626 1.00 . A A .  68 ASN OD1  1 1 
        5  6074 1 1  71 THR C    C   3.039 -14.258 -18.087 1.00 . A A .  69 THR C    1 1 
        5  6075 1 1  71 THR CA   C   2.459 -15.569 -17.552 1.00 . A A .  69 THR CA   1 1 
        5  6076 1 1  71 THR CB   C   0.946 -15.519 -17.332 1.00 . A A .  69 THR CB   1 1 
        5  6077 1 1  71 THR CG2  C   0.346 -16.902 -17.070 1.00 . A A .  69 THR CG2  1 1 
        5  6078 1 1  71 THR H    H   2.713 -15.453 -15.488 1.00 . A A .  69 THR H    1 1 
        5  6079 1 1  71 THR HA   H   2.696 -16.344 -18.281 1.00 . A A .  69 THR HA   1 1 
        5  6080 1 1  71 THR HB   H   0.447 -15.030 -18.168 1.00 . A A .  69 THR HB   1 1 
        5  6081 1 1  71 THR HG1  H   0.633 -15.493 -15.355 1.00 . A A .  69 THR HG1  1 1 
        5  6082 1 1  71 THR HG21 H   0.953 -17.427 -16.333 1.00 . A A .  69 THR HG21 1 1 
        5  6083 1 1  71 THR HG22 H  -0.670 -16.791 -16.692 1.00 . A A .  69 THR HG22 1 1 
        5  6084 1 1  71 THR HG23 H   0.329 -17.472 -17.999 1.00 . A A .  69 THR HG23 1 1 
        5  6085 1 1  71 THR N    N   3.085 -15.922 -16.289 1.00 . A A .  69 THR N    1 1 
        5  6086 1 1  71 THR O    O   2.950 -13.222 -17.431 1.00 . A A .  69 THR O    1 1 
        5  6087 1 1  71 THR OG1  O   0.799 -14.836 -16.090 1.00 . A A .  69 THR OG1  1 1 
        5  6088 1 1  72 LEU C    C   3.117 -12.171 -20.240 1.00 . A A .  70 LEU C    1 1 
        5  6089 1 1  72 LEU CA   C   4.216 -13.181 -19.905 1.00 . A A .  70 LEU CA   1 1 
        5  6090 1 1  72 LEU CB   C   5.059 -13.596 -21.112 1.00 . A A .  70 LEU CB   1 1 
        5  6091 1 1  72 LEU CD1  C   5.792 -11.188 -21.267 1.00 . A A .  70 LEU CD1  1 1 
        5  6092 1 1  72 LEU CD2  C   7.485 -13.008 -20.755 1.00 . A A .  70 LEU CD2  1 1 
        5  6093 1 1  72 LEU CG   C   6.196 -12.646 -21.496 1.00 . A A .  70 LEU CG   1 1 
        5  6094 1 1  72 LEU H    H   3.690 -15.194 -19.801 1.00 . A A .  70 LEU H    1 1 
        5  6095 1 1  72 LEU HA   H   4.893 -12.727 -19.181 1.00 . A A .  70 LEU HA   1 1 
        5  6096 1 1  72 LEU HB2  H   5.485 -14.579 -20.912 1.00 . A A .  70 LEU HB2  1 1 
        5  6097 1 1  72 LEU HB3  H   4.397 -13.705 -21.972 1.00 . A A .  70 LEU HB3  1 1 
        5  6098 1 1  72 LEU HD11 H   4.935 -10.946 -21.895 1.00 . A A .  70 LEU HD11 1 1 
        5  6099 1 1  72 LEU HD12 H   5.529 -11.044 -20.219 1.00 . A A .  70 LEU HD12 1 1 
        5  6100 1 1  72 LEU HD13 H   6.627 -10.536 -21.525 1.00 . A A .  70 LEU HD13 1 1 
        5  6101 1 1  72 LEU HD21 H   7.272 -13.130 -19.693 1.00 . A A .  70 LEU HD21 1 1 
        5  6102 1 1  72 LEU HD22 H   7.885 -13.939 -21.156 1.00 . A A .  70 LEU HD22 1 1 
        5  6103 1 1  72 LEU HD23 H   8.216 -12.210 -20.889 1.00 . A A .  70 LEU HD23 1 1 
        5  6104 1 1  72 LEU HG   H   6.393 -12.763 -22.561 1.00 . A A .  70 LEU HG   1 1 
        5  6105 1 1  72 LEU N    N   3.622 -14.347 -19.274 1.00 . A A .  70 LEU N    1 1 
        5  6106 1 1  72 LEU O    O   3.313 -10.965 -20.101 1.00 . A A .  70 LEU O    1 1 
        5  6107 1 1  73 THR C    C   0.440 -10.990 -19.843 1.00 . A A .  71 THR C    1 1 
        5  6108 1 1  73 THR CA   C   0.852 -11.862 -21.031 1.00 . A A .  71 THR CA   1 1 
        5  6109 1 1  73 THR CB   C  -0.270 -12.770 -21.537 1.00 . A A .  71 THR CB   1 1 
        5  6110 1 1  73 THR CG2  C  -1.147 -13.304 -20.402 1.00 . A A .  71 THR CG2  1 1 
        5  6111 1 1  73 THR H    H   1.832 -13.684 -20.786 1.00 . A A .  71 THR H    1 1 
        5  6112 1 1  73 THR HA   H   1.163 -11.188 -21.830 1.00 . A A .  71 THR HA   1 1 
        5  6113 1 1  73 THR HB   H   0.130 -13.587 -22.137 1.00 . A A .  71 THR HB   1 1 
        5  6114 1 1  73 THR HG1  H  -1.526 -12.366 -23.042 1.00 . A A .  71 THR HG1  1 1 
        5  6115 1 1  73 THR HG21 H  -1.585 -14.257 -20.699 1.00 . A A .  71 THR HG21 1 1 
        5  6116 1 1  73 THR HG22 H  -0.538 -13.447 -19.509 1.00 . A A .  71 THR HG22 1 1 
        5  6117 1 1  73 THR HG23 H  -1.942 -12.590 -20.190 1.00 . A A .  71 THR HG23 1 1 
        5  6118 1 1  73 THR N    N   1.983 -12.702 -20.675 1.00 . A A .  71 THR N    1 1 
        5  6119 1 1  73 THR O    O   0.005  -9.854 -20.024 1.00 . A A .  71 THR O    1 1 
        5  6120 1 1  73 THR OG1  O  -1.131 -11.891 -22.256 1.00 . A A .  71 THR OG1  1 1 
        5  6121 1 1  74 GLU C    C   1.231  -9.704 -17.185 1.00 . A A .  72 GLU C    1 1 
        5  6122 1 1  74 GLU CA   C   0.242 -10.844 -17.437 1.00 . A A .  72 GLU CA   1 1 
        5  6123 1 1  74 GLU CB   C   0.186 -11.797 -16.242 1.00 . A A .  72 GLU CB   1 1 
        5  6124 1 1  74 GLU CD   C  -0.025 -11.804 -13.729 1.00 . A A .  72 GLU CD   1 1 
        5  6125 1 1  74 GLU CG   C  -0.452 -11.118 -15.028 1.00 . A A .  72 GLU CG   1 1 
        5  6126 1 1  74 GLU H    H   0.947 -12.480 -18.517 1.00 . A A .  72 GLU H    1 1 
        5  6127 1 1  74 GLU HA   H  -0.754 -10.437 -17.616 1.00 . A A .  72 GLU HA   1 1 
        5  6128 1 1  74 GLU HB2  H  -0.385 -12.686 -16.508 1.00 . A A .  72 GLU HB2  1 1 
        5  6129 1 1  74 GLU HB3  H   1.194 -12.129 -15.990 1.00 . A A .  72 GLU HB3  1 1 
        5  6130 1 1  74 GLU HE2  H   0.851 -13.454 -13.492 1.00 . A A .  72 GLU HE2  1 1 
        5  6131 1 1  74 GLU HG2  H  -0.162 -10.067 -15.001 1.00 . A A .  72 GLU HG2  1 1 
        5  6132 1 1  74 GLU HG3  H  -1.537 -11.147 -15.120 1.00 . A A .  72 GLU HG3  1 1 
        5  6133 1 1  74 GLU N    N   0.592 -11.555 -18.655 1.00 . A A .  72 GLU N    1 1 
        5  6134 1 1  74 GLU O    O   0.845  -8.636 -16.713 1.00 . A A .  72 GLU O    1 1 
        5  6135 1 1  74 GLU OE1  O  -0.691 -11.643 -12.695 1.00 . A A .  72 GLU OE1  1 1 
        5  6136 1 1  74 GLU OE2  O   1.039 -12.528 -13.818 1.00 . A A .  72 GLU OE2  1 1 
        5  6137 1 1  75 ALA C    C   3.340  -7.844 -18.328 1.00 . A A .  73 ALA C    1 1 
        5  6138 1 1  75 ALA CA   C   3.535  -8.982 -17.324 1.00 . A A .  73 ALA CA   1 1 
        5  6139 1 1  75 ALA CB   C   4.903  -9.654 -17.463 1.00 . A A .  73 ALA CB   1 1 
        5  6140 1 1  75 ALA H    H   2.793 -10.843 -17.893 1.00 . A A .  73 ALA H    1 1 
        5  6141 1 1  75 ALA HA   H   3.440  -8.584 -16.314 1.00 . A A .  73 ALA HA   1 1 
        5  6142 1 1  75 ALA HB1  H   4.769 -10.685 -17.788 1.00 . A A .  73 ALA HB1  1 1 
        5  6143 1 1  75 ALA HB2  H   5.499  -9.115 -18.199 1.00 . A A .  73 ALA HB2  1 1 
        5  6144 1 1  75 ALA HB3  H   5.414  -9.639 -16.501 1.00 . A A .  73 ALA HB3  1 1 
        5  6145 1 1  75 ALA N    N   2.488  -9.971 -17.510 1.00 . A A .  73 ALA N    1 1 
        5  6146 1 1  75 ALA O    O   3.317  -6.674 -17.949 1.00 . A A .  73 ALA O    1 1 
        5  6147 1 1  76 ARG C    C   1.692  -6.504 -20.450 1.00 . A A .  74 ARG C    1 1 
        5  6148 1 1  76 ARG CA   C   3.011  -7.253 -20.650 1.00 . A A .  74 ARG CA   1 1 
        5  6149 1 1  76 ARG CB   C   3.002  -7.929 -22.023 1.00 . A A .  74 ARG CB   1 1 
        5  6150 1 1  76 ARG CD   C   1.579  -9.084 -23.755 1.00 . A A .  74 ARG CD   1 1 
        5  6151 1 1  76 ARG CG   C   1.577  -8.291 -22.447 1.00 . A A .  74 ARG CG   1 1 
        5  6152 1 1  76 ARG CZ   C   2.486 -11.270 -24.536 1.00 . A A .  74 ARG CZ   1 1 
        5  6153 1 1  76 ARG H    H   3.223  -9.181 -19.889 1.00 . A A .  74 ARG H    1 1 
        5  6154 1 1  76 ARG HA   H   3.862  -6.578 -20.567 1.00 . A A .  74 ARG HA   1 1 
        5  6155 1 1  76 ARG HB2  H   3.448  -7.263 -22.762 1.00 . A A .  74 ARG HB2  1 1 
        5  6156 1 1  76 ARG HB3  H   3.616  -8.829 -21.993 1.00 . A A .  74 ARG HB3  1 1 
        5  6157 1 1  76 ARG HD2  H   0.557  -9.327 -24.044 1.00 . A A .  74 ARG HD2  1 1 
        5  6158 1 1  76 ARG HD3  H   2.002  -8.478 -24.557 1.00 . A A .  74 ARG HD3  1 1 
        5  6159 1 1  76 ARG HE   H   2.840 -10.471 -22.723 1.00 . A A .  74 ARG HE   1 1 
        5  6160 1 1  76 ARG HG2  H   1.099  -8.877 -21.662 1.00 . A A .  74 ARG HG2  1 1 
        5  6161 1 1  76 ARG HG3  H   0.989  -7.382 -22.570 1.00 . A A .  74 ARG HG3  1 1 
        5  6162 1 1  76 ARG HH11 H   1.320 -10.301 -25.892 1.00 . A A .  74 ARG HH11 1 1 
        5  6163 1 1  76 ARG HH12 H   1.958 -11.822 -26.421 1.00 . A A .  74 ARG HH12 1 1 
        5  6164 1 1  76 ARG HH21 H   3.683 -12.478 -23.420 1.00 . A A .  74 ARG HH21 1 1 
        5  6165 1 1  76 ARG HH22 H   3.311 -13.069 -25.005 1.00 . A A .  74 ARG HH22 1 1 
        5  6166 1 1  76 ARG N    N   3.204  -8.227 -19.589 1.00 . A A .  74 ARG N    1 1 
        5  6167 1 1  76 ARG NE   N   2.367 -10.326 -23.592 1.00 . A A .  74 ARG NE   1 1 
        5  6168 1 1  76 ARG NH1  N   1.870 -11.118 -25.716 1.00 . A A .  74 ARG NH1  1 1 
        5  6169 1 1  76 ARG NH2  N   3.222 -12.365 -24.301 1.00 . A A .  74 ARG NH2  1 1 
        5  6170 1 1  76 ARG O    O   1.560  -5.352 -20.860 1.00 . A A .  74 ARG O    1 1 
        5  6171 1 1  77 ASP C    C  -0.441  -5.610 -18.400 1.00 . A A .  75 ASP C    1 1 
        5  6172 1 1  77 ASP CA   C  -0.555  -6.602 -19.560 1.00 . A A .  75 ASP CA   1 1 
        5  6173 1 1  77 ASP CB   C  -1.573  -7.674 -19.167 1.00 . A A .  75 ASP CB   1 1 
        5  6174 1 1  77 ASP CG   C  -2.839  -7.146 -18.489 1.00 . A A .  75 ASP CG   1 1 
        5  6175 1 1  77 ASP H    H   0.864  -8.125 -19.489 1.00 . A A .  75 ASP H    1 1 
        5  6176 1 1  77 ASP HA   H  -0.843  -6.120 -20.494 1.00 . A A .  75 ASP HA   1 1 
        5  6177 1 1  77 ASP HB2  H  -1.860  -8.226 -20.061 1.00 . A A .  75 ASP HB2  1 1 
        5  6178 1 1  77 ASP HB3  H  -1.089  -8.384 -18.496 1.00 . A A .  75 ASP HB3  1 1 
        5  6179 1 1  77 ASP HD2  H  -3.941  -7.910 -17.167 1.00 . A A .  75 ASP HD2  1 1 
        5  6180 1 1  77 ASP N    N   0.749  -7.188 -19.819 1.00 . A A .  75 ASP N    1 1 
        5  6181 1 1  77 ASP O    O  -1.119  -4.584 -18.388 1.00 . A A .  75 ASP O    1 1 
        5  6182 1 1  77 ASP OD1  O  -3.617  -6.391 -19.091 1.00 . A A .  75 ASP OD1  1 1 
        5  6183 1 1  77 ASP OD2  O  -3.016  -7.547 -17.276 1.00 . A A .  75 ASP OD2  1 1 
        5  6184 1 1  78 ALA C    C   1.304  -3.801 -16.734 1.00 . A A .  76 ALA C    1 1 
        5  6185 1 1  78 ALA CA   C   0.633  -5.103 -16.293 1.00 . A A .  76 ALA CA   1 1 
        5  6186 1 1  78 ALA CB   C   1.458  -5.861 -15.251 1.00 . A A .  76 ALA CB   1 1 
        5  6187 1 1  78 ALA H    H   0.970  -6.787 -17.472 1.00 . A A .  76 ALA H    1 1 
        5  6188 1 1  78 ALA HA   H  -0.344  -4.873 -15.868 1.00 . A A .  76 ALA HA   1 1 
        5  6189 1 1  78 ALA HB1  H   0.968  -5.791 -14.280 1.00 . A A .  76 ALA HB1  1 1 
        5  6190 1 1  78 ALA HB2  H   1.539  -6.908 -15.543 1.00 . A A .  76 ALA HB2  1 1 
        5  6191 1 1  78 ALA HB3  H   2.454  -5.423 -15.188 1.00 . A A .  76 ALA HB3  1 1 
        5  6192 1 1  78 ALA N    N   0.422  -5.951 -17.454 1.00 . A A .  76 ALA N    1 1 
        5  6193 1 1  78 ALA O    O   0.915  -2.719 -16.296 1.00 . A A .  76 ALA O    1 1 
        5  6194 1 1  79 ILE C    C   2.175  -2.073 -19.140 1.00 . A A .  77 ILE C    1 1 
        5  6195 1 1  79 ILE CA   C   3.030  -2.796 -18.098 1.00 . A A .  77 ILE CA   1 1 
        5  6196 1 1  79 ILE CB   C   4.406  -3.219 -18.618 1.00 . A A .  77 ILE CB   1 1 
        5  6197 1 1  79 ILE CD1  C   5.894  -5.244 -18.415 1.00 . A A .  77 ILE CD1  1 1 
        5  6198 1 1  79 ILE CG1  C   5.079  -4.197 -17.653 1.00 . A A .  77 ILE CG1  1 1 
        5  6199 1 1  79 ILE CG2  C   5.283  -1.998 -18.902 1.00 . A A .  77 ILE CG2  1 1 
        5  6200 1 1  79 ILE H    H   2.612  -4.831 -17.944 1.00 . A A .  77 ILE H    1 1 
        5  6201 1 1  79 ILE HA   H   3.196  -2.121 -17.258 1.00 . A A .  77 ILE HA   1 1 
        5  6202 1 1  79 ILE HB   H   4.268  -3.743 -19.563 1.00 . A A .  77 ILE HB   1 1 
        5  6203 1 1  79 ILE HD11 H   5.234  -5.812 -19.071 1.00 . A A .  77 ILE HD11 1 1 
        5  6204 1 1  79 ILE HD12 H   6.658  -4.746 -19.012 1.00 . A A .  77 ILE HD12 1 1 
        5  6205 1 1  79 ILE HD13 H   6.371  -5.920 -17.705 1.00 . A A .  77 ILE HD13 1 1 
        5  6206 1 1  79 ILE HG12 H   5.730  -3.651 -16.971 1.00 . A A .  77 ILE HG12 1 1 
        5  6207 1 1  79 ILE HG13 H   4.323  -4.692 -17.044 1.00 . A A .  77 ILE HG13 1 1 
        5  6208 1 1  79 ILE HG21 H   5.308  -1.356 -18.021 1.00 . A A .  77 ILE HG21 1 1 
        5  6209 1 1  79 ILE HG22 H   6.295  -2.325 -19.140 1.00 . A A .  77 ILE HG22 1 1 
        5  6210 1 1  79 ILE HG23 H   4.872  -1.443 -19.745 1.00 . A A .  77 ILE HG23 1 1 
        5  6211 1 1  79 ILE N    N   2.301  -3.948 -17.594 1.00 . A A .  77 ILE N    1 1 
        5  6212 1 1  79 ILE O    O   2.189  -0.845 -19.216 1.00 . A A .  77 ILE O    1 1 
        5  6213 1 1  80 LYS C    C  -0.605  -1.619 -20.298 1.00 . A A .  78 LYS C    1 1 
        5  6214 1 1  80 LYS CA   C   0.591  -2.315 -20.952 1.00 . A A .  78 LYS CA   1 1 
        5  6215 1 1  80 LYS CB   C   0.197  -3.401 -21.955 1.00 . A A .  78 LYS CB   1 1 
        5  6216 1 1  80 LYS CD   C   0.000  -2.306 -24.218 1.00 . A A .  78 LYS CD   1 1 
        5  6217 1 1  80 LYS CE   C  -0.868  -1.338 -25.025 1.00 . A A .  78 LYS CE   1 1 
        5  6218 1 1  80 LYS CG   C  -0.764  -2.851 -23.010 1.00 . A A .  78 LYS CG   1 1 
        5  6219 1 1  80 LYS H    H   1.445  -3.862 -19.849 1.00 . A A .  78 LYS H    1 1 
        5  6220 1 1  80 LYS HA   H   1.170  -1.569 -21.496 1.00 . A A .  78 LYS HA   1 1 
        5  6221 1 1  80 LYS HB2  H   1.090  -3.794 -22.441 1.00 . A A .  78 LYS HB2  1 1 
        5  6222 1 1  80 LYS HB3  H  -0.271  -4.234 -21.429 1.00 . A A .  78 LYS HB3  1 1 
        5  6223 1 1  80 LYS HD2  H   0.903  -1.796 -23.881 1.00 . A A .  78 LYS HD2  1 1 
        5  6224 1 1  80 LYS HD3  H   0.319  -3.132 -24.854 1.00 . A A .  78 LYS HD3  1 1 
        5  6225 1 1  80 LYS HE2  H  -1.661  -1.888 -25.532 1.00 . A A .  78 LYS HE2  1 1 
        5  6226 1 1  80 LYS HE3  H  -1.351  -0.628 -24.354 1.00 . A A .  78 LYS HE3  1 1 
        5  6227 1 1  80 LYS HG2  H  -1.446  -3.639 -23.332 1.00 . A A .  78 LYS HG2  1 1 
        5  6228 1 1  80 LYS HG3  H  -1.375  -2.060 -22.574 1.00 . A A .  78 LYS HG3  1 1 
        5  6229 1 1  80 LYS HZ1  H   0.922  -0.728 -25.800 1.00 . A A .  78 LYS HZ1  1 1 
        5  6230 1 1  80 LYS HZ2  H  -0.228  -0.976 -26.932 1.00 . A A .  78 LYS HZ2  1 1 
        5  6231 1 1  80 LYS HZ3  H  -0.279   0.361 -25.995 1.00 . A A .  78 LYS HZ3  1 1 
        5  6232 1 1  80 LYS N    N   1.451  -2.865 -19.917 1.00 . A A .  78 LYS N    1 1 
        5  6233 1 1  80 LYS NZ   N  -0.047  -0.611 -26.018 1.00 . A A .  78 LYS NZ   1 1 
        5  6234 1 1  80 LYS O    O  -1.157  -0.671 -20.855 1.00 . A A .  78 LYS O    1 1 
        5  6235 1 1  81 ASP C    C  -1.672  -0.218 -17.775 1.00 . A A .  79 ASP C    1 1 
        5  6236 1 1  81 ASP CA   C  -2.091  -1.554 -18.391 1.00 . A A .  79 ASP CA   1 1 
        5  6237 1 1  81 ASP CB   C  -2.525  -2.483 -17.255 1.00 . A A .  79 ASP CB   1 1 
        5  6238 1 1  81 ASP CG   C  -3.258  -1.794 -16.102 1.00 . A A .  79 ASP CG   1 1 
        5  6239 1 1  81 ASP H    H  -0.516  -2.888 -18.680 1.00 . A A .  79 ASP H    1 1 
        5  6240 1 1  81 ASP HA   H  -2.888  -1.444 -19.125 1.00 . A A .  79 ASP HA   1 1 
        5  6241 1 1  81 ASP HB2  H  -3.173  -3.257 -17.666 1.00 . A A .  79 ASP HB2  1 1 
        5  6242 1 1  81 ASP HB3  H  -1.643  -2.984 -16.857 1.00 . A A .  79 ASP HB3  1 1 
        5  6243 1 1  81 ASP HD2  H  -1.557  -1.415 -15.390 1.00 . A A .  79 ASP HD2  1 1 
        5  6244 1 1  81 ASP N    N  -0.970  -2.117 -19.126 1.00 . A A .  79 ASP N    1 1 
        5  6245 1 1  81 ASP O    O  -2.389   0.775 -17.891 1.00 . A A .  79 ASP O    1 1 
        5  6246 1 1  81 ASP OD1  O  -4.486  -1.905 -15.969 1.00 . A A .  79 ASP OD1  1 1 
        5  6247 1 1  81 ASP OD2  O  -2.505  -1.111 -15.308 1.00 . A A .  79 ASP OD2  1 1 
        5  6248 1 1  82 ALA C    C   0.345   1.999 -17.574 1.00 . A A .  80 ALA C    1 1 
        5  6249 1 1  82 ALA CA   C   0.010   0.962 -16.499 1.00 . A A .  80 ALA CA   1 1 
        5  6250 1 1  82 ALA CB   C   1.225   0.598 -15.643 1.00 . A A .  80 ALA CB   1 1 
        5  6251 1 1  82 ALA H    H   0.065  -1.048 -17.044 1.00 . A A .  80 ALA H    1 1 
        5  6252 1 1  82 ALA HA   H  -0.769   1.362 -15.851 1.00 . A A .  80 ALA HA   1 1 
        5  6253 1 1  82 ALA HB1  H   1.337  -0.486 -15.613 1.00 . A A .  80 ALA HB1  1 1 
        5  6254 1 1  82 ALA HB2  H   2.121   1.045 -16.074 1.00 . A A .  80 ALA HB2  1 1 
        5  6255 1 1  82 ALA HB3  H   1.082   0.976 -14.630 1.00 . A A .  80 ALA HB3  1 1 
        5  6256 1 1  82 ALA N    N  -0.512  -0.236 -17.134 1.00 . A A .  80 ALA N    1 1 
        5  6257 1 1  82 ALA O    O   0.073   3.186 -17.402 1.00 . A A .  80 ALA O    1 1 
        5  6258 1 1  83 TYR C    C   0.073   3.063 -20.364 1.00 . A A .  81 TYR C    1 1 
        5  6259 1 1  83 TYR CA   C   1.303   2.381 -19.761 1.00 . A A .  81 TYR CA   1 1 
        5  6260 1 1  83 TYR CB   C   1.937   1.474 -20.818 1.00 . A A .  81 TYR CB   1 1 
        5  6261 1 1  83 TYR CD1  C   3.882   1.052 -19.270 1.00 . A A .  81 TYR CD1  1 1 
        5  6262 1 1  83 TYR CD2  C   4.273   0.982 -21.628 1.00 . A A .  81 TYR CD2  1 1 
        5  6263 1 1  83 TYR CE1  C   5.271   0.755 -19.031 1.00 . A A .  81 TYR CE1  1 1 
        5  6264 1 1  83 TYR CE2  C   5.662   0.685 -21.388 1.00 . A A .  81 TYR CE2  1 1 
        5  6265 1 1  83 TYR CG   C   3.412   1.159 -20.564 1.00 . A A .  81 TYR CG   1 1 
        5  6266 1 1  83 TYR CZ   C   6.092   0.587 -20.102 1.00 . A A .  81 TYR CZ   1 1 
        5  6267 1 1  83 TYR H    H   1.146   0.545 -18.791 1.00 . A A .  81 TYR H    1 1 
        5  6268 1 1  83 TYR HA   H   1.979   3.144 -19.374 1.00 . A A .  81 TYR HA   1 1 
        5  6269 1 1  83 TYR HB2  H   1.378   0.539 -20.861 1.00 . A A .  81 TYR HB2  1 1 
        5  6270 1 1  83 TYR HB3  H   1.840   1.948 -21.794 1.00 . A A .  81 TYR HB3  1 1 
        5  6271 1 1  83 TYR HD1  H   3.202   1.192 -18.430 1.00 . A A .  81 TYR HD1  1 1 
        5  6272 1 1  83 TYR HD2  H   3.902   1.066 -22.649 1.00 . A A .  81 TYR HD2  1 1 
        5  6273 1 1  83 TYR HE1  H   5.655   0.668 -18.015 1.00 . A A .  81 TYR HE1  1 1 
        5  6274 1 1  83 TYR HE2  H   6.352   0.543 -22.220 1.00 . A A .  81 TYR HE2  1 1 
        5  6275 1 1  83 TYR HH   H   7.485  -0.479 -19.263 1.00 . A A .  81 TYR HH   1 1 
        5  6276 1 1  83 TYR N    N   0.929   1.512 -18.659 1.00 . A A .  81 TYR N    1 1 
        5  6277 1 1  83 TYR O    O   0.037   4.286 -20.492 1.00 . A A .  81 TYR O    1 1 
        5  6278 1 1  83 TYR OH   O   7.404   0.307 -19.876 1.00 . A A .  81 TYR OH   1 1 
        5  6279 1 1  84 GLU C    C  -2.975   3.462 -20.240 1.00 . A A .  82 GLU C    1 1 
        5  6280 1 1  84 GLU CA   C  -2.134   2.752 -21.303 1.00 . A A .  82 GLU CA   1 1 
        5  6281 1 1  84 GLU CB   C  -2.929   1.628 -21.971 1.00 . A A .  82 GLU CB   1 1 
        5  6282 1 1  84 GLU CD   C  -5.314   2.379 -21.642 1.00 . A A .  82 GLU CD   1 1 
        5  6283 1 1  84 GLU CG   C  -4.184   2.176 -22.653 1.00 . A A .  82 GLU CG   1 1 
        5  6284 1 1  84 GLU H    H  -0.868   1.249 -20.610 1.00 . A A .  82 GLU H    1 1 
        5  6285 1 1  84 GLU HA   H  -1.818   3.467 -22.063 1.00 . A A .  82 GLU HA   1 1 
        5  6286 1 1  84 GLU HB2  H  -2.303   1.122 -22.705 1.00 . A A .  82 GLU HB2  1 1 
        5  6287 1 1  84 GLU HB3  H  -3.211   0.885 -21.225 1.00 . A A .  82 GLU HB3  1 1 
        5  6288 1 1  84 GLU HE2  H  -6.204   1.539 -20.211 1.00 . A A .  82 GLU HE2  1 1 
        5  6289 1 1  84 GLU HG2  H  -3.954   3.123 -23.141 1.00 . A A .  82 GLU HG2  1 1 
        5  6290 1 1  84 GLU HG3  H  -4.509   1.487 -23.433 1.00 . A A .  82 GLU HG3  1 1 
        5  6291 1 1  84 GLU N    N  -0.905   2.243 -20.717 1.00 . A A .  82 GLU N    1 1 
        5  6292 1 1  84 GLU O    O  -3.772   4.341 -20.560 1.00 . A A .  82 GLU O    1 1 
        5  6293 1 1  84 GLU OE1  O  -6.154   3.273 -21.822 1.00 . A A .  82 GLU OE1  1 1 
        5  6294 1 1  84 GLU OE2  O  -5.302   1.566 -20.640 1.00 . A A .  82 GLU OE2  1 1 
        5  6295 1 1  85 SER C    C  -3.079   5.099 -17.697 1.00 . A A .  83 SER C    1 1 
        5  6296 1 1  85 SER CA   C  -3.496   3.639 -17.885 1.00 . A A .  83 SER CA   1 1 
        5  6297 1 1  85 SER CB   C  -3.260   2.850 -16.595 1.00 . A A .  83 SER CB   1 1 
        5  6298 1 1  85 SER H    H  -2.116   2.336 -18.745 1.00 . A A .  83 SER H    1 1 
        5  6299 1 1  85 SER HA   H  -4.548   3.573 -18.162 1.00 . A A .  83 SER HA   1 1 
        5  6300 1 1  85 SER HB2  H  -3.824   1.918 -16.632 1.00 . A A .  83 SER HB2  1 1 
        5  6301 1 1  85 SER HB3  H  -2.206   2.582 -16.521 1.00 . A A .  83 SER HB3  1 1 
        5  6302 1 1  85 SER HG   H  -4.404   4.199 -15.659 1.00 . A A .  83 SER HG   1 1 
        5  6303 1 1  85 SER N    N  -2.767   3.053 -18.997 1.00 . A A .  83 SER N    1 1 
        5  6304 1 1  85 SER O    O  -3.914   5.954 -17.406 1.00 . A A .  83 SER O    1 1 
        5  6305 1 1  85 SER OG   O  -3.642   3.590 -15.439 1.00 . A A .  83 SER OG   1 1 
        5  6306 1 1  86 TYR C    C  -0.989   7.319 -19.092 1.00 . A A .  84 TYR C    1 1 
        5  6307 1 1  86 TYR CA   C  -1.251   6.682 -17.726 1.00 . A A .  84 TYR CA   1 1 
        5  6308 1 1  86 TYR CB   C   0.079   6.526 -16.986 1.00 . A A .  84 TYR CB   1 1 
        5  6309 1 1  86 TYR CD1  C  -0.128   7.649 -14.738 1.00 . A A .  84 TYR CD1  1 1 
        5  6310 1 1  86 TYR CD2  C  -0.111   5.260 -14.814 1.00 . A A .  84 TYR CD2  1 1 
        5  6311 1 1  86 TYR CE1  C  -0.258   7.603 -13.305 1.00 . A A .  84 TYR CE1  1 1 
        5  6312 1 1  86 TYR CE2  C  -0.240   5.214 -13.380 1.00 . A A .  84 TYR CE2  1 1 
        5  6313 1 1  86 TYR CG   C  -0.058   6.477 -15.463 1.00 . A A .  84 TYR CG   1 1 
        5  6314 1 1  86 TYR CZ   C  -0.307   6.388 -12.697 1.00 . A A .  84 TYR CZ   1 1 
        5  6315 1 1  86 TYR H    H  -1.115   4.639 -18.109 1.00 . A A .  84 TYR H    1 1 
        5  6316 1 1  86 TYR HA   H  -1.985   7.282 -17.188 1.00 . A A .  84 TYR HA   1 1 
        5  6317 1 1  86 TYR HB2  H   0.567   5.612 -17.326 1.00 . A A .  84 TYR HB2  1 1 
        5  6318 1 1  86 TYR HB3  H   0.733   7.355 -17.255 1.00 . A A .  84 TYR HB3  1 1 
        5  6319 1 1  86 TYR HD1  H  -0.086   8.610 -15.251 1.00 . A A .  84 TYR HD1  1 1 
        5  6320 1 1  86 TYR HD2  H  -0.056   4.334 -15.386 1.00 . A A .  84 TYR HD2  1 1 
        5  6321 1 1  86 TYR HE1  H  -0.314   8.521 -12.721 1.00 . A A .  84 TYR HE1  1 1 
        5  6322 1 1  86 TYR HE2  H  -0.284   4.260 -12.855 1.00 . A A .  84 TYR HE2  1 1 
        5  6323 1 1  86 TYR HH   H  -1.171   6.945 -11.047 1.00 . A A .  84 TYR HH   1 1 
        5  6324 1 1  86 TYR N    N  -1.788   5.340 -17.872 1.00 . A A .  84 TYR N    1 1 
        5  6325 1 1  86 TYR O    O  -0.720   8.516 -19.181 1.00 . A A .  84 TYR O    1 1 
        5  6326 1 1  86 TYR OH   O  -0.429   6.344 -11.343 1.00 . A A .  84 TYR OH   1 1 
        5  6327 1 1  87 CYS C    C  -1.580   8.294 -21.654 1.00 . A A .  85 CYS C    1 1 
        5  6328 1 1  87 CYS CA   C  -0.853   6.959 -21.480 1.00 . A A .  85 CYS CA   1 1 
        5  6329 1 1  87 CYS CB   C  -1.301   5.926 -22.515 1.00 . A A .  85 CYS CB   1 1 
        5  6330 1 1  87 CYS H    H  -1.296   5.519 -20.041 1.00 . A A .  85 CYS H    1 1 
        5  6331 1 1  87 CYS HA   H   0.224   7.087 -21.593 1.00 . A A .  85 CYS HA   1 1 
        5  6332 1 1  87 CYS HB2  H  -0.543   5.149 -22.618 1.00 . A A .  85 CYS HB2  1 1 
        5  6333 1 1  87 CYS HB3  H  -2.215   5.436 -22.180 1.00 . A A .  85 CYS HB3  1 1 
        5  6334 1 1  87 CYS HG   H  -2.620   5.985 -24.486 1.00 . A A .  85 CYS HG   1 1 
        5  6335 1 1  87 CYS N    N  -1.077   6.491 -20.122 1.00 . A A .  85 CYS N    1 1 
        5  6336 1 1  87 CYS O    O  -2.691   8.469 -21.156 1.00 . A A .  85 CYS O    1 1 
        5  6337 1 1  87 CYS SG   S  -1.585   6.740 -24.129 1.00 . A A .  85 CYS SG   1 1 
        5  6338 1 1  88 GLY C    C  -0.811  11.578 -21.746 1.00 . A A .  86 GLY C    1 1 
        5  6339 1 1  88 GLY CA   C  -1.493  10.514 -22.608 1.00 . A A .  86 GLY CA   1 1 
        5  6340 1 1  88 GLY H    H  -0.020   9.050 -22.764 1.00 . A A .  86 GLY H    1 1 
        5  6341 1 1  88 GLY HA2  H  -1.383  10.771 -23.662 1.00 . A A .  86 GLY HA2  1 1 
        5  6342 1 1  88 GLY HA3  H  -2.561  10.497 -22.394 1.00 . A A .  86 GLY HA3  1 1 
        5  6343 1 1  88 GLY N    N  -0.923   9.201 -22.362 1.00 . A A .  86 GLY N    1 1 
        5  6344 1 1  88 GLY O    O  -0.703  12.735 -22.150 1.00 . A A .  86 GLY O    1 1 
        5  6345 1 1  89 ILE C    C   1.814  11.865 -19.769 1.00 . A A .  87 ILE C    1 1 
        5  6346 1 1  89 ILE CA   C   0.300  12.050 -19.650 1.00 . A A .  87 ILE CA   1 1 
        5  6347 1 1  89 ILE CB   C  -0.233  11.854 -18.229 1.00 . A A .  87 ILE CB   1 1 
        5  6348 1 1  89 ILE CD1  C  -2.479  10.716 -18.367 1.00 . A A .  87 ILE CD1  1 1 
        5  6349 1 1  89 ILE CG1  C  -1.750  12.048 -18.181 1.00 . A A .  87 ILE CG1  1 1 
        5  6350 1 1  89 ILE CG2  C   0.494  12.768 -17.240 1.00 . A A .  87 ILE CG2  1 1 
        5  6351 1 1  89 ILE H    H  -0.460  10.206 -20.252 1.00 . A A .  87 ILE H    1 1 
        5  6352 1 1  89 ILE HA   H   0.052  13.068 -19.949 1.00 . A A .  87 ILE HA   1 1 
        5  6353 1 1  89 ILE HB   H  -0.030  10.827 -17.927 1.00 . A A .  87 ILE HB   1 1 
        5  6354 1 1  89 ILE HD11 H  -2.232  10.048 -17.542 1.00 . A A .  87 ILE HD11 1 1 
        5  6355 1 1  89 ILE HD12 H  -3.555  10.890 -18.385 1.00 . A A .  87 ILE HD12 1 1 
        5  6356 1 1  89 ILE HD13 H  -2.169  10.261 -19.308 1.00 . A A .  87 ILE HD13 1 1 
        5  6357 1 1  89 ILE HG12 H  -2.033  12.491 -17.226 1.00 . A A .  87 ILE HG12 1 1 
        5  6358 1 1  89 ILE HG13 H  -2.056  12.746 -18.960 1.00 . A A .  87 ILE HG13 1 1 
        5  6359 1 1  89 ILE HG21 H   0.953  13.595 -17.780 1.00 . A A .  87 ILE HG21 1 1 
        5  6360 1 1  89 ILE HG22 H  -0.220  13.159 -16.515 1.00 . A A .  87 ILE HG22 1 1 
        5  6361 1 1  89 ILE HG23 H   1.265  12.200 -16.720 1.00 . A A .  87 ILE HG23 1 1 
        5  6362 1 1  89 ILE N    N  -0.368  11.149 -20.573 1.00 . A A .  87 ILE N    1 1 
        5  6363 1 1  89 ILE O    O   2.372  10.916 -19.221 1.00 . A A .  87 ILE O    1 1 
        5  6364 1 1  90 ASP C    C   4.515  13.974 -20.055 1.00 . A A .  88 ASP C    1 1 
        5  6365 1 1  90 ASP CA   C   3.874  12.738 -20.688 1.00 . A A .  88 ASP CA   1 1 
        5  6366 1 1  90 ASP CB   C   4.225  12.734 -22.178 1.00 . A A .  88 ASP CB   1 1 
        5  6367 1 1  90 ASP CG   C   3.692  13.929 -22.971 1.00 . A A .  88 ASP CG   1 1 
        5  6368 1 1  90 ASP H    H   1.974  13.556 -20.932 1.00 . A A .  88 ASP H    1 1 
        5  6369 1 1  90 ASP HA   H   4.197  11.811 -20.214 1.00 . A A .  88 ASP HA   1 1 
        5  6370 1 1  90 ASP HB2  H   5.310  12.703 -22.280 1.00 . A A .  88 ASP HB2  1 1 
        5  6371 1 1  90 ASP HB3  H   3.837  11.818 -22.624 1.00 . A A .  88 ASP HB3  1 1 
        5  6372 1 1  90 ASP HD2  H   4.303  14.855 -24.492 1.00 . A A .  88 ASP HD2  1 1 
        5  6373 1 1  90 ASP N    N   2.436  12.787 -20.490 1.00 . A A .  88 ASP N    1 1 
        5  6374 1 1  90 ASP O    O   5.736  14.126 -20.078 1.00 . A A .  88 ASP O    1 1 
        5  6375 1 1  90 ASP OD1  O   3.009  14.806 -22.422 1.00 . A A .  88 ASP OD1  1 1 
        5  6376 1 1  90 ASP OD2  O   4.009  13.938 -24.221 1.00 . A A .  88 ASP OD2  1 1 
        5  6377 1 1  91 ASP C    C   3.071  16.538 -17.879 1.00 . A A .  89 ASP C    1 1 
        5  6378 1 1  91 ASP CA   C   4.131  16.045 -18.867 1.00 . A A .  89 ASP CA   1 1 
        5  6379 1 1  91 ASP CB   C   4.368  17.151 -19.897 1.00 . A A .  89 ASP CB   1 1 
        5  6380 1 1  91 ASP CG   C   5.051  18.407 -19.353 1.00 . A A .  89 ASP CG   1 1 
        5  6381 1 1  91 ASP H    H   2.672  14.696 -19.491 1.00 . A A .  89 ASP H    1 1 
        5  6382 1 1  91 ASP HA   H   5.064  15.771 -18.375 1.00 . A A .  89 ASP HA   1 1 
        5  6383 1 1  91 ASP HB2  H   4.974  16.748 -20.708 1.00 . A A .  89 ASP HB2  1 1 
        5  6384 1 1  91 ASP HB3  H   3.408  17.436 -20.329 1.00 . A A .  89 ASP HB3  1 1 
        5  6385 1 1  91 ASP HD2  H   6.527  19.468 -19.846 1.00 . A A .  89 ASP HD2  1 1 
        5  6386 1 1  91 ASP N    N   3.663  14.827 -19.505 1.00 . A A .  89 ASP N    1 1 
        5  6387 1 1  91 ASP O    O   1.891  16.617 -18.218 1.00 . A A .  89 ASP O    1 1 
        5  6388 1 1  91 ASP OD1  O   4.420  19.240 -18.686 1.00 . A A .  89 ASP OD1  1 1 
        5  6389 1 1  91 ASP OD2  O   6.304  18.515 -19.643 1.00 . A A .  89 ASP OD2  1 1 
        5  6390 1 1  92 CYS C    C   2.914  18.828 -15.419 1.00 . A A .  90 CYS C    1 1 
        5  6391 1 1  92 CYS CA   C   2.636  17.339 -15.639 1.00 . A A .  90 CYS CA   1 1 
        5  6392 1 1  92 CYS CB   C   2.784  16.534 -14.346 1.00 . A A .  90 CYS CB   1 1 
        5  6393 1 1  92 CYS H    H   4.491  16.789 -16.411 1.00 . A A .  90 CYS H    1 1 
        5  6394 1 1  92 CYS HA   H   1.621  17.185 -16.003 1.00 . A A .  90 CYS HA   1 1 
        5  6395 1 1  92 CYS HB2  H   2.501  17.148 -13.491 1.00 . A A .  90 CYS HB2  1 1 
        5  6396 1 1  92 CYS HB3  H   2.109  15.678 -14.362 1.00 . A A .  90 CYS HB3  1 1 
        5  6397 1 1  92 CYS N    N   3.530  16.856 -16.678 1.00 . A A .  90 CYS N    1 1 
        5  6398 1 1  92 CYS O    O   3.875  19.190 -14.742 1.00 . A A .  90 CYS O    1 1 
        5  6399 1 1  92 CYS SG   S   4.513  15.963 -14.159 1.00 . A A .  90 CYS SG   1 1 
        5  6400 1 1  93 PRO C    C   1.739  21.590 -14.510 1.00 . A A .  91 PRO C    1 1 
        5  6401 1 1  93 PRO CA   C   2.174  21.112 -15.897 1.00 . A A .  91 PRO CA   1 1 
        5  6402 1 1  93 PRO CB   C   1.324  21.688 -17.018 1.00 . A A .  91 PRO CB   1 1 
        5  6403 1 1  93 PRO CD   C   0.884  19.278 -16.830 1.00 . A A .  91 PRO CD   1 1 
        5  6404 1 1  93 PRO CG   C   0.374  20.577 -17.433 1.00 . A A .  91 PRO CG   1 1 
        5  6405 1 1  93 PRO HA   H   3.135  21.376 -15.988 1.00 . A A .  91 PRO HA   1 1 
        5  6406 1 1  93 PRO HB2  H   0.773  22.566 -16.679 1.00 . A A .  91 PRO HB2  1 1 
        5  6407 1 1  93 PRO HB3  H   1.944  22.005 -17.856 1.00 . A A .  91 PRO HB3  1 1 
        5  6408 1 1  93 PRO HD2  H   0.118  18.796 -16.222 1.00 . A A .  91 PRO HD2  1 1 
        5  6409 1 1  93 PRO HD3  H   1.170  18.567 -17.604 1.00 . A A .  91 PRO HD3  1 1 
        5  6410 1 1  93 PRO HG2  H  -0.637  20.788 -17.085 1.00 . A A .  91 PRO HG2  1 1 
        5  6411 1 1  93 PRO HG3  H   0.328  20.500 -18.520 1.00 . A A .  91 PRO HG3  1 1 
        5  6412 1 1  93 PRO N    N   2.033  19.672 -16.020 1.00 . A A .  91 PRO N    1 1 
        5  6413 1 1  93 PRO O    O   2.009  22.727 -14.128 1.00 . A A .  91 PRO O    1 1 
        5  6414 1 1  94 GLN C    C   1.761  21.461 -11.573 1.00 . A A .  92 GLN C    1 1 
        5  6415 1 1  94 GLN CA   C   0.597  21.011 -12.458 1.00 . A A .  92 GLN CA   1 1 
        5  6416 1 1  94 GLN CB   C  -0.133  19.817 -11.840 1.00 . A A .  92 GLN CB   1 1 
        5  6417 1 1  94 GLN CD   C  -2.415  18.812 -11.459 1.00 . A A .  92 GLN CD   1 1 
        5  6418 1 1  94 GLN CG   C  -1.575  19.734 -12.346 1.00 . A A .  92 GLN CG   1 1 
        5  6419 1 1  94 GLN H    H   0.857  19.773 -14.113 1.00 . A A .  92 GLN H    1 1 
        5  6420 1 1  94 GLN HA   H  -0.108  21.832 -12.588 1.00 . A A .  92 GLN HA   1 1 
        5  6421 1 1  94 GLN HB2  H   0.396  18.896 -12.085 1.00 . A A .  92 GLN HB2  1 1 
        5  6422 1 1  94 GLN HB3  H  -0.130  19.907 -10.754 1.00 . A A .  92 GLN HB3  1 1 
        5  6423 1 1  94 GLN HE21 H  -0.970  17.404 -11.636 1.00 . A A .  92 GLN HE21 1 1 
        5  6424 1 1  94 GLN HE22 H  -2.333  16.951 -10.667 1.00 . A A .  92 GLN HE22 1 1 
        5  6425 1 1  94 GLN HG2  H  -2.016  20.730 -12.363 1.00 . A A .  92 GLN HG2  1 1 
        5  6426 1 1  94 GLN HG3  H  -1.583  19.364 -13.371 1.00 . A A .  92 GLN HG3  1 1 
        5  6427 1 1  94 GLN N    N   1.072  20.696 -13.794 1.00 . A A .  92 GLN N    1 1 
        5  6428 1 1  94 GLN NE2  N  -1.860  17.624 -11.235 1.00 . A A .  92 GLN NE2  1 1 
        5  6429 1 1  94 GLN O    O   1.682  22.498 -10.917 1.00 . A A .  92 GLN O    1 1 
        5  6430 1 1  94 GLN OE1  O  -3.494  19.157 -11.008 1.00 . A A .  92 GLN OE1  1 1 
        5  6431 1 1  95 CYS C    C   4.777  22.068 -11.495 1.00 . A A .  93 CYS C    1 1 
        5  6432 1 1  95 CYS CA   C   3.993  20.960 -10.789 1.00 . A A .  93 CYS CA   1 1 
        5  6433 1 1  95 CYS CB   C   4.851  19.715 -10.554 1.00 . A A .  93 CYS CB   1 1 
        5  6434 1 1  95 CYS H    H   2.871  19.816 -12.119 1.00 . A A .  93 CYS H    1 1 
        5  6435 1 1  95 CYS HA   H   3.637  21.297  -9.816 1.00 . A A .  93 CYS HA   1 1 
        5  6436 1 1  95 CYS HB2  H   5.688  19.958  -9.899 1.00 . A A .  93 CYS HB2  1 1 
        5  6437 1 1  95 CYS HB3  H   4.264  18.948 -10.049 1.00 . A A .  93 CYS HB3  1 1 
        5  6438 1 1  95 CYS N    N   2.814  20.658 -11.583 1.00 . A A .  93 CYS N    1 1 
        5  6439 1 1  95 CYS O    O   5.407  22.900 -10.843 1.00 . A A .  93 CYS O    1 1 
        5  6440 1 1  95 CYS SG   S   5.474  19.074 -12.150 1.00 . A A .  93 CYS SG   1 1 
        5  6441 1 1  96 SER C    C   4.866  24.433 -13.309 1.00 . A A .  94 SER C    1 1 
        5  6442 1 1  96 SER CA   C   5.408  23.036 -13.619 1.00 . A A .  94 SER CA   1 1 
        5  6443 1 1  96 SER CB   C   5.271  22.733 -15.113 1.00 . A A .  94 SER CB   1 1 
        5  6444 1 1  96 SER H    H   4.198  21.364 -13.340 1.00 . A A .  94 SER H    1 1 
        5  6445 1 1  96 SER HA   H   6.456  22.959 -13.329 1.00 . A A .  94 SER HA   1 1 
        5  6446 1 1  96 SER HB2  H   5.450  21.672 -15.285 1.00 . A A .  94 SER HB2  1 1 
        5  6447 1 1  96 SER HB3  H   4.249  22.939 -15.432 1.00 . A A .  94 SER HB3  1 1 
        5  6448 1 1  96 SER HG   H   7.018  22.982 -16.057 1.00 . A A .  94 SER HG   1 1 
        5  6449 1 1  96 SER N    N   4.712  22.044 -12.818 1.00 . A A .  94 SER N    1 1 
        5  6450 1 1  96 SER O    O   5.601  25.417 -13.377 1.00 . A A .  94 SER O    1 1 
        5  6451 1 1  96 SER OG   O   6.177  23.501 -15.899 1.00 . A A .  94 SER OG   1 1 
        5  6452 1 1  97 LYS C    C   3.075  26.009 -11.157 1.00 . A A .  95 LYS C    1 1 
        5  6453 1 1  97 LYS CA   C   2.935  25.735 -12.656 1.00 . A A .  95 LYS CA   1 1 
        5  6454 1 1  97 LYS CB   C   1.487  25.732 -13.148 1.00 . A A .  95 LYS CB   1 1 
        5  6455 1 1  97 LYS CD   C   1.500  25.176 -15.608 1.00 . A A .  95 LYS CD   1 1 
        5  6456 1 1  97 LYS CE   C   0.961  25.634 -16.964 1.00 . A A .  95 LYS CE   1 1 
        5  6457 1 1  97 LYS CG   C   1.389  26.293 -14.568 1.00 . A A .  95 LYS CG   1 1 
        5  6458 1 1  97 LYS H    H   2.994  23.670 -12.924 1.00 . A A .  95 LYS H    1 1 
        5  6459 1 1  97 LYS HA   H   3.459  26.520 -13.201 1.00 . A A .  95 LYS HA   1 1 
        5  6460 1 1  97 LYS HB2  H   1.093  24.715 -13.126 1.00 . A A .  95 LYS HB2  1 1 
        5  6461 1 1  97 LYS HB3  H   0.869  26.326 -12.475 1.00 . A A .  95 LYS HB3  1 1 
        5  6462 1 1  97 LYS HD2  H   2.541  24.871 -15.710 1.00 . A A .  95 LYS HD2  1 1 
        5  6463 1 1  97 LYS HD3  H   0.944  24.301 -15.268 1.00 . A A .  95 LYS HD3  1 1 
        5  6464 1 1  97 LYS HE2  H   1.161  26.696 -17.102 1.00 . A A .  95 LYS HE2  1 1 
        5  6465 1 1  97 LYS HE3  H   1.478  25.106 -17.765 1.00 . A A .  95 LYS HE3  1 1 
        5  6466 1 1  97 LYS HG2  H   0.441  26.816 -14.691 1.00 . A A .  95 LYS HG2  1 1 
        5  6467 1 1  97 LYS HG3  H   2.180  27.024 -14.729 1.00 . A A .  95 LYS HG3  1 1 
        5  6468 1 1  97 LYS HZ1  H  -0.658  24.397 -17.130 1.00 . A A .  95 LYS HZ1  1 1 
        5  6469 1 1  97 LYS HZ2  H  -0.946  25.733 -16.236 1.00 . A A .  95 LYS HZ2  1 1 
        5  6470 1 1  97 LYS HZ3  H  -0.863  25.842 -17.863 1.00 . A A .  95 LYS HZ3  1 1 
        5  6471 1 1  97 LYS N    N   3.584  24.475 -12.976 1.00 . A A .  95 LYS N    1 1 
        5  6472 1 1  97 LYS NZ   N  -0.495  25.381 -17.056 1.00 . A A .  95 LYS NZ   1 1 
        5  6473 1 1  97 LYS O    O   3.188  27.161 -10.741 1.00 . A A .  95 LYS O    1 1 
        5  6474 1 1  98 TYR C    C   4.379  25.920  -8.561 1.00 . A A .  96 TYR C    1 1 
        5  6475 1 1  98 TYR CA   C   3.187  25.040  -8.944 1.00 . A A .  96 TYR CA   1 1 
        5  6476 1 1  98 TYR CB   C   3.434  23.619  -8.432 1.00 . A A .  96 TYR CB   1 1 
        5  6477 1 1  98 TYR CD1  C   4.851  23.845  -6.360 1.00 . A A .  96 TYR CD1  1 1 
        5  6478 1 1  98 TYR CD2  C   2.585  23.128  -6.110 1.00 . A A .  96 TYR CD2  1 1 
        5  6479 1 1  98 TYR CE1  C   5.036  23.759  -4.934 1.00 . A A .  96 TYR CE1  1 1 
        5  6480 1 1  98 TYR CE2  C   2.769  23.042  -4.684 1.00 . A A .  96 TYR CE2  1 1 
        5  6481 1 1  98 TYR CG   C   3.630  23.528  -6.918 1.00 . A A .  96 TYR CG   1 1 
        5  6482 1 1  98 TYR CZ   C   3.985  23.362  -4.167 1.00 . A A .  96 TYR CZ   1 1 
        5  6483 1 1  98 TYR H    H   2.972  23.997 -10.734 1.00 . A A .  96 TYR H    1 1 
        5  6484 1 1  98 TYR HA   H   2.273  25.492  -8.561 1.00 . A A .  96 TYR HA   1 1 
        5  6485 1 1  98 TYR HB2  H   2.591  22.990  -8.718 1.00 . A A .  96 TYR HB2  1 1 
        5  6486 1 1  98 TYR HB3  H   4.316  23.213  -8.928 1.00 . A A .  96 TYR HB3  1 1 
        5  6487 1 1  98 TYR HD1  H   5.676  24.161  -6.998 1.00 . A A .  96 TYR HD1  1 1 
        5  6488 1 1  98 TYR HD2  H   1.620  22.877  -6.551 1.00 . A A .  96 TYR HD2  1 1 
        5  6489 1 1  98 TYR HE1  H   5.995  24.007  -4.480 1.00 . A A .  96 TYR HE1  1 1 
        5  6490 1 1  98 TYR HE2  H   1.952  22.728  -4.034 1.00 . A A .  96 TYR HE2  1 1 
        5  6491 1 1  98 TYR HH   H   3.929  22.362  -2.500 1.00 . A A .  96 TYR HH   1 1 
        5  6492 1 1  98 TYR N    N   3.064  24.930 -10.387 1.00 . A A .  96 TYR N    1 1 
        5  6493 1 1  98 TYR O    O   5.530  25.519  -8.725 1.00 . A A .  96 TYR O    1 1 
        5  6494 1 1  98 TYR OH   O   4.159  23.281  -2.820 1.00 . A A .  96 TYR OH   1 1 
        5  6495 1 1  99 ILE C    C   6.069  27.345  -6.704 1.00 . A A .  97 ILE C    1 1 
        5  6496 1 1  99 ILE CA   C   5.091  28.045  -7.650 1.00 . A A .  97 ILE CA   1 1 
        5  6497 1 1  99 ILE CB   C   4.460  29.307  -7.059 1.00 . A A .  97 ILE CB   1 1 
        5  6498 1 1  99 ILE CD1  C   6.384  29.968  -5.569 1.00 . A A .  97 ILE CD1  1 1 
        5  6499 1 1  99 ILE CG1  C   5.524  30.368  -6.770 1.00 . A A .  97 ILE CG1  1 1 
        5  6500 1 1  99 ILE CG2  C   3.629  28.976  -5.818 1.00 . A A .  97 ILE CG2  1 1 
        5  6501 1 1  99 ILE H    H   3.122  27.423  -7.927 1.00 . A A .  97 ILE H    1 1 
        5  6502 1 1  99 ILE HA   H   5.633  28.345  -8.547 1.00 . A A .  97 ILE HA   1 1 
        5  6503 1 1  99 ILE HB   H   3.780  29.727  -7.800 1.00 . A A .  97 ILE HB   1 1 
        5  6504 1 1  99 ILE HD11 H   6.462  30.811  -4.882 1.00 . A A .  97 ILE HD11 1 1 
        5  6505 1 1  99 ILE HD12 H   5.924  29.123  -5.057 1.00 . A A .  97 ILE HD12 1 1 
        5  6506 1 1  99 ILE HD13 H   7.379  29.687  -5.913 1.00 . A A .  97 ILE HD13 1 1 
        5  6507 1 1  99 ILE HG12 H   6.157  30.502  -7.647 1.00 . A A .  97 ILE HG12 1 1 
        5  6508 1 1  99 ILE HG13 H   5.043  31.326  -6.575 1.00 . A A .  97 ILE HG13 1 1 
        5  6509 1 1  99 ILE HG21 H   3.802  27.938  -5.532 1.00 . A A .  97 ILE HG21 1 1 
        5  6510 1 1  99 ILE HG22 H   3.921  29.632  -4.999 1.00 . A A .  97 ILE HG22 1 1 
        5  6511 1 1  99 ILE HG23 H   2.572  29.120  -6.040 1.00 . A A .  97 ILE HG23 1 1 
        5  6512 1 1  99 ILE N    N   4.061  27.104  -8.058 1.00 . A A .  97 ILE N    1 1 
        5  6513 1 1  99 ILE O    O   5.660  26.772  -5.695 1.00 . A A .  97 ILE O    1 1 
        5  6514 1 1 100 ASP C    C   8.990  27.844  -5.324 1.00 . A A .  98 ASP C    1 1 
        5  6515 1 1 100 ASP CA   C   8.382  26.796  -6.258 1.00 . A A .  98 ASP CA   1 1 
        5  6516 1 1 100 ASP CB   C   9.502  26.240  -7.139 1.00 . A A .  98 ASP CB   1 1 
        5  6517 1 1 100 ASP CG   C   9.267  24.824  -7.668 1.00 . A A .  98 ASP CG   1 1 
        5  6518 1 1 100 ASP H    H   7.667  27.883  -7.885 1.00 . A A .  98 ASP H    1 1 
        5  6519 1 1 100 ASP HA   H   7.883  25.992  -5.715 1.00 . A A .  98 ASP HA   1 1 
        5  6520 1 1 100 ASP HB2  H   9.644  26.910  -7.987 1.00 . A A .  98 ASP HB2  1 1 
        5  6521 1 1 100 ASP HB3  H  10.431  26.248  -6.568 1.00 . A A .  98 ASP HB3  1 1 
        5  6522 1 1 100 ASP HD2  H   9.082  23.394  -6.457 1.00 . A A .  98 ASP HD2  1 1 
        5  6523 1 1 100 ASP N    N   7.342  27.415  -7.063 1.00 . A A .  98 ASP N    1 1 
        5  6524 1 1 100 ASP O    O   9.799  28.666  -5.752 1.00 . A A .  98 ASP O    1 1 
        5  6525 1 1 100 ASP OD1  O   9.768  24.450  -8.739 1.00 . A A .  98 ASP OD1  1 1 
        5  6526 1 1 100 ASP OD2  O   8.522  24.080  -6.922 1.00 . A A .  98 ASP OD2  1 1 
        5  6527 1 1 101 ASP C    C  10.599  28.623  -3.004 1.00 . A A .  99 ASP C    1 1 
        5  6528 1 1 101 ASP CA   C   9.073  28.713  -3.069 1.00 . A A .  99 ASP CA   1 1 
        5  6529 1 1 101 ASP CB   C   8.520  28.380  -1.681 1.00 . A A .  99 ASP CB   1 1 
        5  6530 1 1 101 ASP CG   C   8.901  29.370  -0.579 1.00 . A A .  99 ASP CG   1 1 
        5  6531 1 1 101 ASP H    H   7.921  27.107  -3.727 1.00 . A A .  99 ASP H    1 1 
        5  6532 1 1 101 ASP HA   H   8.727  29.693  -3.397 1.00 . A A .  99 ASP HA   1 1 
        5  6533 1 1 101 ASP HB2  H   7.433  28.328  -1.743 1.00 . A A .  99 ASP HB2  1 1 
        5  6534 1 1 101 ASP HB3  H   8.871  27.388  -1.395 1.00 . A A .  99 ASP HB3  1 1 
        5  6535 1 1 101 ASP HD2  H  10.338  30.588  -0.567 1.00 . A A .  99 ASP HD2  1 1 
        5  6536 1 1 101 ASP N    N   8.578  27.780  -4.067 1.00 . A A .  99 ASP N    1 1 
        5  6537 1 1 101 ASP O    O  11.148  27.577  -2.662 1.00 . A A .  99 ASP O    1 1 
        5  6538 1 1 101 ASP OD1  O   8.691  29.109   0.615 1.00 . A A .  99 ASP OD1  1 1 
        5  6539 1 1 101 ASP OD2  O   9.442  30.466  -0.993 1.00 . A A .  99 ASP OD2  1 1 
        5  6540 2 2   1 ZN  ZN   ZN  5.506  16.604 -12.007 1.00 . B A . 100 ZN  ZN   1 1 
        6  6541 1 1  16 GLU C    C   0.230  -2.622  -3.159 1.00 . A A .  14 GLU C    1 1 
        6  6542 1 1  16 GLU CA   C  -0.544  -3.201  -1.973 1.00 . A A .  14 GLU CA   1 1 
        6  6543 1 1  16 GLU CB   C   0.144  -4.454  -1.428 1.00 . A A .  14 GLU CB   1 1 
        6  6544 1 1  16 GLU CD   C   0.094  -6.242   0.350 1.00 . A A .  14 GLU CD   1 1 
        6  6545 1 1  16 GLU CG   C  -0.641  -5.044  -0.254 1.00 . A A .  14 GLU CG   1 1 
        6  6546 1 1  16 GLU H    H  -2.066  -4.393  -2.750 1.00 . A A .  14 GLU H    1 1 
        6  6547 1 1  16 GLU HA   H  -0.614  -2.458  -1.178 1.00 . A A .  14 GLU HA   1 1 
        6  6548 1 1  16 GLU HB2  H   0.234  -5.198  -2.220 1.00 . A A .  14 GLU HB2  1 1 
        6  6549 1 1  16 GLU HB3  H   1.155  -4.207  -1.106 1.00 . A A .  14 GLU HB3  1 1 
        6  6550 1 1  16 GLU HE2  H   1.201  -6.789   1.773 1.00 . A A .  14 GLU HE2  1 1 
        6  6551 1 1  16 GLU HG2  H  -0.788  -4.280   0.510 1.00 . A A .  14 GLU HG2  1 1 
        6  6552 1 1  16 GLU HG3  H  -1.630  -5.352  -0.592 1.00 . A A .  14 GLU HG3  1 1 
        6  6553 1 1  16 GLU N    N  -1.916  -3.486  -2.357 1.00 . A A .  14 GLU N    1 1 
        6  6554 1 1  16 GLU O    O   1.079  -1.749  -2.984 1.00 . A A .  14 GLU O    1 1 
        6  6555 1 1  16 GLU OE1  O  -0.123  -7.384  -0.081 1.00 . A A .  14 GLU OE1  1 1 
        6  6556 1 1  16 GLU OE2  O   0.918  -5.954   1.300 1.00 . A A .  14 GLU OE2  1 1 
        6  6557 1 1  17 ASP C    C   2.075  -2.884  -5.422 1.00 . A A .  15 ASP C    1 1 
        6  6558 1 1  17 ASP CA   C   0.565  -2.676  -5.553 1.00 . A A .  15 ASP CA   1 1 
        6  6559 1 1  17 ASP CB   C   0.312  -1.186  -5.790 1.00 . A A .  15 ASP CB   1 1 
        6  6560 1 1  17 ASP CG   C  -1.051  -0.678  -5.313 1.00 . A A .  15 ASP CG   1 1 
        6  6561 1 1  17 ASP H    H  -0.782  -3.841  -4.473 1.00 . A A .  15 ASP H    1 1 
        6  6562 1 1  17 ASP HA   H   0.129  -3.273  -6.355 1.00 . A A .  15 ASP HA   1 1 
        6  6563 1 1  17 ASP HB2  H   1.092  -0.616  -5.286 1.00 . A A .  15 ASP HB2  1 1 
        6  6564 1 1  17 ASP HB3  H   0.406  -0.982  -6.857 1.00 . A A .  15 ASP HB3  1 1 
        6  6565 1 1  17 ASP HD2  H  -0.162   0.523  -4.166 1.00 . A A .  15 ASP HD2  1 1 
        6  6566 1 1  17 ASP N    N  -0.090  -3.132  -4.339 1.00 . A A .  15 ASP N    1 1 
        6  6567 1 1  17 ASP O    O   2.858  -1.996  -5.753 1.00 . A A .  15 ASP O    1 1 
        6  6568 1 1  17 ASP OD1  O  -2.085  -0.934  -5.947 1.00 . A A .  15 ASP OD1  1 1 
        6  6569 1 1  17 ASP OD2  O  -1.023   0.019  -4.228 1.00 . A A .  15 ASP OD2  1 1 
        6  6570 1 1  18 GLN C    C   4.518  -4.590  -6.117 1.00 . A A .  16 GLN C    1 1 
        6  6571 1 1  18 GLN CA   C   3.840  -4.399  -4.759 1.00 . A A .  16 GLN CA   1 1 
        6  6572 1 1  18 GLN CB   C   3.998  -5.647  -3.887 1.00 . A A .  16 GLN CB   1 1 
        6  6573 1 1  18 GLN CD   C   4.542  -6.396  -1.542 1.00 . A A .  16 GLN CD   1 1 
        6  6574 1 1  18 GLN CG   C   3.927  -5.290  -2.401 1.00 . A A .  16 GLN CG   1 1 
        6  6575 1 1  18 GLN H    H   1.794  -4.780  -4.671 1.00 . A A .  16 GLN H    1 1 
        6  6576 1 1  18 GLN HA   H   4.279  -3.545  -4.243 1.00 . A A .  16 GLN HA   1 1 
        6  6577 1 1  18 GLN HB2  H   3.215  -6.366  -4.130 1.00 . A A .  16 GLN HB2  1 1 
        6  6578 1 1  18 GLN HB3  H   4.951  -6.128  -4.104 1.00 . A A .  16 GLN HB3  1 1 
        6  6579 1 1  18 GLN HE21 H   5.074  -4.986  -0.190 1.00 . A A .  16 GLN HE21 1 1 
        6  6580 1 1  18 GLN HE22 H   5.518  -6.609   0.219 1.00 . A A .  16 GLN HE22 1 1 
        6  6581 1 1  18 GLN HG2  H   4.452  -4.352  -2.223 1.00 . A A .  16 GLN HG2  1 1 
        6  6582 1 1  18 GLN HG3  H   2.888  -5.133  -2.110 1.00 . A A .  16 GLN HG3  1 1 
        6  6583 1 1  18 GLN N    N   2.437  -4.063  -4.938 1.00 . A A .  16 GLN N    1 1 
        6  6584 1 1  18 GLN NE2  N   5.090  -5.961  -0.411 1.00 . A A .  16 GLN NE2  1 1 
        6  6585 1 1  18 GLN O    O   5.667  -4.193  -6.302 1.00 . A A .  16 GLN O    1 1 
        6  6586 1 1  18 GLN OE1  O   4.519  -7.567  -1.883 1.00 . A A .  16 GLN OE1  1 1 
        6  6587 1 1  19 GLU C    C   4.820  -4.148  -8.983 1.00 . A A .  17 GLU C    1 1 
        6  6588 1 1  19 GLU CA   C   4.292  -5.446  -8.368 1.00 . A A .  17 GLU CA   1 1 
        6  6589 1 1  19 GLU CB   C   3.222  -6.079  -9.259 1.00 . A A .  17 GLU CB   1 1 
        6  6590 1 1  19 GLU CD   C   2.425  -4.267 -10.822 1.00 . A A .  17 GLU CD   1 1 
        6  6591 1 1  19 GLU CG   C   2.104  -5.081  -9.567 1.00 . A A .  17 GLU CG   1 1 
        6  6592 1 1  19 GLU H    H   2.843  -5.517  -6.873 1.00 . A A .  17 GLU H    1 1 
        6  6593 1 1  19 GLU HA   H   5.111  -6.152  -8.236 1.00 . A A .  17 GLU HA   1 1 
        6  6594 1 1  19 GLU HB2  H   3.675  -6.422 -10.190 1.00 . A A .  17 GLU HB2  1 1 
        6  6595 1 1  19 GLU HB3  H   2.806  -6.957  -8.766 1.00 . A A .  17 GLU HB3  1 1 
        6  6596 1 1  19 GLU HE2  H   2.105  -5.822 -11.835 1.00 . A A .  17 GLU HE2  1 1 
        6  6597 1 1  19 GLU HG2  H   1.164  -5.615  -9.707 1.00 . A A .  17 GLU HG2  1 1 
        6  6598 1 1  19 GLU HG3  H   1.967  -4.411  -8.719 1.00 . A A .  17 GLU HG3  1 1 
        6  6599 1 1  19 GLU N    N   3.777  -5.197  -7.032 1.00 . A A .  17 GLU N    1 1 
        6  6600 1 1  19 GLU O    O   5.805  -4.161  -9.719 1.00 . A A .  17 GLU O    1 1 
        6  6601 1 1  19 GLU OE1  O   2.487  -3.030 -10.759 1.00 . A A .  17 GLU OE1  1 1 
        6  6602 1 1  19 GLU OE2  O   2.616  -4.964 -11.890 1.00 . A A .  17 GLU OE2  1 1 
        6  6603 1 1  20 GLN C    C   5.980  -1.447  -8.793 1.00 . A A .  18 GLN C    1 1 
        6  6604 1 1  20 GLN CA   C   4.529  -1.754  -9.169 1.00 . A A .  18 GLN CA   1 1 
        6  6605 1 1  20 GLN CB   C   3.588  -0.662  -8.657 1.00 . A A .  18 GLN CB   1 1 
        6  6606 1 1  20 GLN CD   C   2.713   1.673  -9.039 1.00 . A A .  18 GLN CD   1 1 
        6  6607 1 1  20 GLN CG   C   3.609   0.557  -9.582 1.00 . A A .  18 GLN CG   1 1 
        6  6608 1 1  20 GLN H    H   3.341  -3.055  -8.058 1.00 . A A .  18 GLN H    1 1 
        6  6609 1 1  20 GLN HA   H   4.436  -1.828 -10.252 1.00 . A A .  18 GLN HA   1 1 
        6  6610 1 1  20 GLN HB2  H   2.573  -1.054  -8.590 1.00 . A A .  18 GLN HB2  1 1 
        6  6611 1 1  20 GLN HB3  H   3.882  -0.364  -7.651 1.00 . A A .  18 GLN HB3  1 1 
        6  6612 1 1  20 GLN HE21 H   4.368   2.577  -8.302 1.00 . A A .  18 GLN HE21 1 1 
        6  6613 1 1  20 GLN HE22 H   2.875   3.404  -8.002 1.00 . A A .  18 GLN HE22 1 1 
        6  6614 1 1  20 GLN HG2  H   4.630   0.923  -9.684 1.00 . A A .  18 GLN HG2  1 1 
        6  6615 1 1  20 GLN HG3  H   3.272   0.269 -10.578 1.00 . A A .  18 GLN HG3  1 1 
        6  6616 1 1  20 GLN N    N   4.141  -3.057  -8.658 1.00 . A A .  18 GLN N    1 1 
        6  6617 1 1  20 GLN NE2  N   3.373   2.631  -8.394 1.00 . A A .  18 GLN NE2  1 1 
        6  6618 1 1  20 GLN O    O   6.684  -0.759  -9.530 1.00 . A A .  18 GLN O    1 1 
        6  6619 1 1  20 GLN OE1  O   1.503   1.664  -9.194 1.00 . A A .  18 GLN OE1  1 1 
        6  6620 1 1  21 TRP C    C   8.707  -2.228  -8.253 1.00 . A A .  19 TRP C    1 1 
        6  6621 1 1  21 TRP CA   C   7.739  -1.763  -7.163 1.00 . A A .  19 TRP CA   1 1 
        6  6622 1 1  21 TRP CB   C   7.960  -2.472  -5.825 1.00 . A A .  19 TRP CB   1 1 
        6  6623 1 1  21 TRP CD1  C   9.292  -0.821  -4.356 1.00 . A A .  19 TRP CD1  1 1 
        6  6624 1 1  21 TRP CD2  C  10.444  -2.633  -4.900 1.00 . A A .  19 TRP CD2  1 1 
        6  6625 1 1  21 TRP CE2  C  11.264  -1.842  -4.121 1.00 . A A .  19 TRP CE2  1 1 
        6  6626 1 1  21 TRP CE3  C  10.887  -3.867  -5.410 1.00 . A A .  19 TRP CE3  1 1 
        6  6627 1 1  21 TRP CG   C   9.174  -1.964  -5.045 1.00 . A A .  19 TRP CG   1 1 
        6  6628 1 1  21 TRP CH2  C  13.038  -3.420  -4.280 1.00 . A A .  19 TRP CH2  1 1 
        6  6629 1 1  21 TRP CZ2  C  12.576  -2.196  -3.783 1.00 . A A .  19 TRP CZ2  1 1 
        6  6630 1 1  21 TRP CZ3  C  12.200  -4.206  -5.063 1.00 . A A .  19 TRP CZ3  1 1 
        6  6631 1 1  21 TRP H    H   5.806  -2.531  -7.052 1.00 . A A .  19 TRP H    1 1 
        6  6632 1 1  21 TRP HA   H   7.867  -0.696  -6.981 1.00 . A A .  19 TRP HA   1 1 
        6  6633 1 1  21 TRP HB2  H   7.068  -2.351  -5.210 1.00 . A A .  19 TRP HB2  1 1 
        6  6634 1 1  21 TRP HB3  H   8.079  -3.541  -6.007 1.00 . A A .  19 TRP HB3  1 1 
        6  6635 1 1  21 TRP HD1  H   8.502  -0.077  -4.262 1.00 . A A .  19 TRP HD1  1 1 
        6  6636 1 1  21 TRP HE1  H  10.895   0.126  -3.170 1.00 . A A .  19 TRP HE1  1 1 
        6  6637 1 1  21 TRP HE3  H  10.259  -4.510  -6.027 1.00 . A A .  19 TRP HE3  1 1 
        6  6638 1 1  21 TRP HH2  H  14.050  -3.756  -4.054 1.00 . A A .  19 TRP HH2  1 1 
        6  6639 1 1  21 TRP HZ2  H  13.203  -1.552  -3.166 1.00 . A A .  19 TRP HZ2  1 1 
        6  6640 1 1  21 TRP HZ3  H  12.593  -5.153  -5.433 1.00 . A A .  19 TRP HZ3  1 1 
        6  6641 1 1  21 TRP N    N   6.385  -1.972  -7.646 1.00 . A A .  19 TRP N    1 1 
        6  6642 1 1  21 TRP NE1  N  10.541  -0.705  -3.780 1.00 . A A .  19 TRP NE1  1 1 
        6  6643 1 1  21 TRP O    O   9.672  -1.534  -8.568 1.00 . A A .  19 TRP O    1 1 
        6  6644 1 1  22 ALA C    C   9.244  -3.028 -11.056 1.00 . A A .  20 ALA C    1 1 
        6  6645 1 1  22 ALA CA   C   9.247  -3.965  -9.847 1.00 . A A .  20 ALA CA   1 1 
        6  6646 1 1  22 ALA CB   C   8.746  -5.368 -10.195 1.00 . A A .  20 ALA CB   1 1 
        6  6647 1 1  22 ALA H    H   7.627  -3.958  -8.536 1.00 . A A .  20 ALA H    1 1 
        6  6648 1 1  22 ALA HA   H  10.263  -4.041  -9.459 1.00 . A A .  20 ALA HA   1 1 
        6  6649 1 1  22 ALA HB1  H   9.008  -5.602 -11.227 1.00 . A A .  20 ALA HB1  1 1 
        6  6650 1 1  22 ALA HB2  H   9.210  -6.096  -9.529 1.00 . A A .  20 ALA HB2  1 1 
        6  6651 1 1  22 ALA HB3  H   7.663  -5.407 -10.078 1.00 . A A .  20 ALA HB3  1 1 
        6  6652 1 1  22 ALA N    N   8.414  -3.400  -8.799 1.00 . A A .  20 ALA N    1 1 
        6  6653 1 1  22 ALA O    O  10.247  -2.912 -11.758 1.00 . A A .  20 ALA O    1 1 
        6  6654 1 1  23 MET C    C   8.972  -0.319 -12.278 1.00 . A A .  21 MET C    1 1 
        6  6655 1 1  23 MET CA   C   7.957  -1.460 -12.375 1.00 . A A .  21 MET CA   1 1 
        6  6656 1 1  23 MET CB   C   6.540  -0.884 -12.376 1.00 . A A .  21 MET CB   1 1 
        6  6657 1 1  23 MET CE   C   4.309   1.079 -13.812 1.00 . A A .  21 MET CE   1 1 
        6  6658 1 1  23 MET CG   C   5.823  -1.195 -13.692 1.00 . A A .  21 MET CG   1 1 
        6  6659 1 1  23 MET H    H   7.293  -2.484 -10.686 1.00 . A A .  21 MET H    1 1 
        6  6660 1 1  23 MET HA   H   8.147  -2.050 -13.271 1.00 . A A .  21 MET HA   1 1 
        6  6661 1 1  23 MET HB2  H   5.974  -1.299 -11.543 1.00 . A A .  21 MET HB2  1 1 
        6  6662 1 1  23 MET HB3  H   6.582   0.195 -12.227 1.00 . A A .  21 MET HB3  1 1 
        6  6663 1 1  23 MET HE1  H   4.569   2.115 -13.594 1.00 . A A .  21 MET HE1  1 1 
        6  6664 1 1  23 MET HE2  H   3.419   1.052 -14.440 1.00 . A A .  21 MET HE2  1 1 
        6  6665 1 1  23 MET HE3  H   4.112   0.551 -12.879 1.00 . A A .  21 MET HE3  1 1 
        6  6666 1 1  23 MET HG2  H   6.380  -1.947 -14.250 1.00 . A A .  21 MET HG2  1 1 
        6  6667 1 1  23 MET HG3  H   4.838  -1.614 -13.489 1.00 . A A .  21 MET HG3  1 1 
        6  6668 1 1  23 MET N    N   8.104  -2.383 -11.262 1.00 . A A .  21 MET N    1 1 
        6  6669 1 1  23 MET O    O   9.299   0.313 -13.281 1.00 . A A .  21 MET O    1 1 
        6  6670 1 1  23 MET SD   S   5.664   0.292 -14.666 1.00 . A A .  21 MET SD   1 1 
        6  6671 1 1  24 GLN C    C  11.610   0.809 -11.763 1.00 . A A .  22 GLN C    1 1 
        6  6672 1 1  24 GLN CA   C  10.415   0.963 -10.820 1.00 . A A .  22 GLN CA   1 1 
        6  6673 1 1  24 GLN CB   C  10.866   0.969  -9.358 1.00 . A A .  22 GLN CB   1 1 
        6  6674 1 1  24 GLN CD   C  12.526   0.057  -7.692 1.00 . A A .  22 GLN CD   1 1 
        6  6675 1 1  24 GLN CG   C  12.090   0.072  -9.159 1.00 . A A .  22 GLN CG   1 1 
        6  6676 1 1  24 GLN H    H   9.173  -0.609 -10.250 1.00 . A A .  22 GLN H    1 1 
        6  6677 1 1  24 GLN HA   H   9.891   1.894 -11.036 1.00 . A A .  22 GLN HA   1 1 
        6  6678 1 1  24 GLN HB2  H  11.104   1.987  -9.051 1.00 . A A .  22 GLN HB2  1 1 
        6  6679 1 1  24 GLN HB3  H  10.052   0.625  -8.721 1.00 . A A .  22 GLN HB3  1 1 
        6  6680 1 1  24 GLN HE21 H  11.917  -1.870  -7.579 1.00 . A A .  22 GLN HE21 1 1 
        6  6681 1 1  24 GLN HE22 H  12.575  -1.214  -6.117 1.00 . A A .  22 GLN HE22 1 1 
        6  6682 1 1  24 GLN HG2  H  11.858  -0.943  -9.483 1.00 . A A .  22 GLN HG2  1 1 
        6  6683 1 1  24 GLN HG3  H  12.910   0.426  -9.782 1.00 . A A .  22 GLN HG3  1 1 
        6  6684 1 1  24 GLN N    N   9.443  -0.091 -11.061 1.00 . A A .  22 GLN N    1 1 
        6  6685 1 1  24 GLN NE2  N  12.322  -1.105  -7.079 1.00 . A A .  22 GLN NE2  1 1 
        6  6686 1 1  24 GLN O    O  12.079   1.787 -12.342 1.00 . A A .  22 GLN O    1 1 
        6  6687 1 1  24 GLN OE1  O  13.014   1.037  -7.153 1.00 . A A .  22 GLN OE1  1 1 
        6  6688 1 1  25 THR C    C  12.767  -0.722 -14.217 1.00 . A A .  23 THR C    1 1 
        6  6689 1 1  25 THR CA   C  13.200  -0.723 -12.750 1.00 . A A .  23 THR CA   1 1 
        6  6690 1 1  25 THR CB   C  13.807  -2.053 -12.296 1.00 . A A .  23 THR CB   1 1 
        6  6691 1 1  25 THR CG2  C  15.304  -2.145 -12.594 1.00 . A A .  23 THR CG2  1 1 
        6  6692 1 1  25 THR H    H  11.682  -1.219 -11.412 1.00 . A A .  23 THR H    1 1 
        6  6693 1 1  25 THR HA   H  13.937   0.071 -12.633 1.00 . A A .  23 THR HA   1 1 
        6  6694 1 1  25 THR HB   H  13.270  -2.894 -12.733 1.00 . A A .  23 THR HB   1 1 
        6  6695 1 1  25 THR HG1  H  13.983  -1.082 -10.555 1.00 . A A .  23 THR HG1  1 1 
        6  6696 1 1  25 THR HG21 H  15.628  -3.183 -12.511 1.00 . A A .  23 THR HG21 1 1 
        6  6697 1 1  25 THR HG22 H  15.497  -1.784 -13.605 1.00 . A A .  23 THR HG22 1 1 
        6  6698 1 1  25 THR HG23 H  15.856  -1.535 -11.879 1.00 . A A .  23 THR HG23 1 1 
        6  6699 1 1  25 THR N    N  12.069  -0.428 -11.887 1.00 . A A .  23 THR N    1 1 
        6  6700 1 1  25 THR O    O  13.217   0.113 -15.000 1.00 . A A .  23 THR O    1 1 
        6  6701 1 1  25 THR OG1  O  13.739  -1.998 -10.874 1.00 . A A .  23 THR OG1  1 1 
        6  6702 1 1  26 LEU C    C  11.211  -0.388 -16.498 1.00 . A A .  24 LEU C    1 1 
        6  6703 1 1  26 LEU CA   C  11.399  -1.786 -15.904 1.00 . A A .  24 LEU CA   1 1 
        6  6704 1 1  26 LEU CB   C  10.132  -2.643 -15.937 1.00 . A A .  24 LEU CB   1 1 
        6  6705 1 1  26 LEU CD1  C   8.472  -3.541 -17.609 1.00 . A A .  24 LEU CD1  1 1 
        6  6706 1 1  26 LEU CD2  C   8.054  -1.316 -16.465 1.00 . A A .  24 LEU CD2  1 1 
        6  6707 1 1  26 LEU CG   C   9.106  -2.283 -17.013 1.00 . A A .  24 LEU CG   1 1 
        6  6708 1 1  26 LEU H    H  11.537  -2.342 -13.901 1.00 . A A .  24 LEU H    1 1 
        6  6709 1 1  26 LEU HA   H  12.157  -2.309 -16.486 1.00 . A A .  24 LEU HA   1 1 
        6  6710 1 1  26 LEU HB2  H  10.425  -3.684 -16.076 1.00 . A A .  24 LEU HB2  1 1 
        6  6711 1 1  26 LEU HB3  H   9.647  -2.576 -14.963 1.00 . A A .  24 LEU HB3  1 1 
        6  6712 1 1  26 LEU HD11 H   7.885  -3.271 -18.487 1.00 . A A .  24 LEU HD11 1 1 
        6  6713 1 1  26 LEU HD12 H   9.257  -4.241 -17.899 1.00 . A A .  24 LEU HD12 1 1 
        6  6714 1 1  26 LEU HD13 H   7.824  -4.008 -16.868 1.00 . A A .  24 LEU HD13 1 1 
        6  6715 1 1  26 LEU HD21 H   8.493  -0.713 -15.670 1.00 . A A .  24 LEU HD21 1 1 
        6  6716 1 1  26 LEU HD22 H   7.708  -0.664 -17.267 1.00 . A A .  24 LEU HD22 1 1 
        6  6717 1 1  26 LEU HD23 H   7.211  -1.882 -16.068 1.00 . A A .  24 LEU HD23 1 1 
        6  6718 1 1  26 LEU HG   H   9.625  -1.769 -17.822 1.00 . A A .  24 LEU HG   1 1 
        6  6719 1 1  26 LEU N    N  11.898  -1.667 -14.545 1.00 . A A .  24 LEU N    1 1 
        6  6720 1 1  26 LEU O    O  11.736  -0.090 -17.569 1.00 . A A .  24 LEU O    1 1 
        6  6721 1 1  27 MET C    C  11.437   2.671 -16.048 1.00 . A A .  25 MET C    1 1 
        6  6722 1 1  27 MET CA   C  10.198   1.790 -16.217 1.00 . A A .  25 MET CA   1 1 
        6  6723 1 1  27 MET CB   C   9.040   2.375 -15.405 1.00 . A A .  25 MET CB   1 1 
        6  6724 1 1  27 MET CE   C   7.043   4.451 -14.717 1.00 . A A .  25 MET CE   1 1 
        6  6725 1 1  27 MET CG   C   9.547   3.401 -14.389 1.00 . A A .  25 MET CG   1 1 
        6  6726 1 1  27 MET H    H  10.038   0.180 -14.904 1.00 . A A .  25 MET H    1 1 
        6  6727 1 1  27 MET HA   H   9.941   1.710 -17.273 1.00 . A A .  25 MET HA   1 1 
        6  6728 1 1  27 MET HB2  H   8.323   2.847 -16.076 1.00 . A A .  25 MET HB2  1 1 
        6  6729 1 1  27 MET HB3  H   8.513   1.574 -14.886 1.00 . A A .  25 MET HB3  1 1 
        6  6730 1 1  27 MET HE1  H   6.357   3.621 -14.889 1.00 . A A .  25 MET HE1  1 1 
        6  6731 1 1  27 MET HE2  H   6.477   5.336 -14.425 1.00 . A A .  25 MET HE2  1 1 
        6  6732 1 1  27 MET HE3  H   7.597   4.660 -15.631 1.00 . A A .  25 MET HE3  1 1 
        6  6733 1 1  27 MET HG2  H  10.292   2.944 -13.739 1.00 . A A .  25 MET HG2  1 1 
        6  6734 1 1  27 MET HG3  H  10.038   4.225 -14.906 1.00 . A A .  25 MET HG3  1 1 
        6  6735 1 1  27 MET N    N  10.461   0.431 -15.775 1.00 . A A .  25 MET N    1 1 
        6  6736 1 1  27 MET O    O  11.680   3.567 -16.855 1.00 . A A .  25 MET O    1 1 
        6  6737 1 1  27 MET SD   S   8.185   4.019 -13.415 1.00 . A A .  25 MET SD   1 1 
        6  6738 1 1  28 GLY C    C  14.454   2.911 -15.789 1.00 . A A .  26 GLY C    1 1 
        6  6739 1 1  28 GLY CA   C  13.395   3.142 -14.709 1.00 . A A .  26 GLY CA   1 1 
        6  6740 1 1  28 GLY H    H  11.982   1.656 -14.342 1.00 . A A .  26 GLY H    1 1 
        6  6741 1 1  28 GLY HA2  H  13.159   4.204 -14.649 1.00 . A A .  26 GLY HA2  1 1 
        6  6742 1 1  28 GLY HA3  H  13.792   2.848 -13.738 1.00 . A A .  26 GLY HA3  1 1 
        6  6743 1 1  28 GLY N    N  12.187   2.386 -14.994 1.00 . A A .  26 GLY N    1 1 
        6  6744 1 1  28 GLY O    O  15.483   3.585 -15.810 1.00 . A A .  26 GLY O    1 1 
        6  6745 1 1  29 SER C    C  15.234   2.825 -18.679 1.00 . A A .  27 SER C    1 1 
        6  6746 1 1  29 SER CA   C  15.080   1.626 -17.741 1.00 . A A .  27 SER CA   1 1 
        6  6747 1 1  29 SER CB   C  14.596   0.401 -18.519 1.00 . A A .  27 SER CB   1 1 
        6  6748 1 1  29 SER H    H  13.327   1.411 -16.636 1.00 . A A .  27 SER H    1 1 
        6  6749 1 1  29 SER HA   H  16.029   1.395 -17.256 1.00 . A A .  27 SER HA   1 1 
        6  6750 1 1  29 SER HB2  H  13.638   0.626 -18.989 1.00 . A A .  27 SER HB2  1 1 
        6  6751 1 1  29 SER HB3  H  15.300   0.180 -19.321 1.00 . A A .  27 SER HB3  1 1 
        6  6752 1 1  29 SER HG   H  15.135  -1.434 -17.930 1.00 . A A .  27 SER HG   1 1 
        6  6753 1 1  29 SER N    N  14.166   1.955 -16.660 1.00 . A A .  27 SER N    1 1 
        6  6754 1 1  29 SER O    O  16.084   2.816 -19.569 1.00 . A A .  27 SER O    1 1 
        6  6755 1 1  29 SER OG   O  14.456  -0.743 -17.681 1.00 . A A .  27 SER OG   1 1 
        6  6756 1 1  30 GLY C    C  13.347   4.993 -20.340 1.00 . A A .  28 GLY C    1 1 
        6  6757 1 1  30 GLY CA   C  14.432   5.031 -19.262 1.00 . A A .  28 GLY CA   1 1 
        6  6758 1 1  30 GLY H    H  13.711   3.826 -17.722 1.00 . A A .  28 GLY H    1 1 
        6  6759 1 1  30 GLY HA2  H  14.290   5.906 -18.628 1.00 . A A .  28 GLY HA2  1 1 
        6  6760 1 1  30 GLY HA3  H  15.411   5.131 -19.730 1.00 . A A .  28 GLY HA3  1 1 
        6  6761 1 1  30 GLY N    N  14.399   3.827 -18.448 1.00 . A A .  28 GLY N    1 1 
        6  6762 1 1  30 GLY O    O  13.263   5.894 -21.173 1.00 . A A .  28 GLY O    1 1 
        6  6763 1 1  31 VAL C    C  10.343   4.757 -20.928 1.00 . A A .  29 VAL C    1 1 
        6  6764 1 1  31 VAL CA   C  11.468   3.773 -21.252 1.00 . A A .  29 VAL CA   1 1 
        6  6765 1 1  31 VAL CB   C  11.002   2.316 -21.268 1.00 . A A .  29 VAL CB   1 1 
        6  6766 1 1  31 VAL CG1  C   9.692   2.168 -22.044 1.00 . A A .  29 VAL CG1  1 1 
        6  6767 1 1  31 VAL CG2  C  12.085   1.400 -21.842 1.00 . A A .  29 VAL CG2  1 1 
        6  6768 1 1  31 VAL H    H  12.620   3.211 -19.610 1.00 . A A .  29 VAL H    1 1 
        6  6769 1 1  31 VAL HA   H  11.869   4.010 -22.238 1.00 . A A .  29 VAL HA   1 1 
        6  6770 1 1  31 VAL HB   H  10.818   2.012 -20.238 1.00 . A A .  29 VAL HB   1 1 
        6  6771 1 1  31 VAL HG11 H   9.867   2.383 -23.098 1.00 . A A .  29 VAL HG11 1 1 
        6  6772 1 1  31 VAL HG12 H   9.320   1.149 -21.938 1.00 . A A .  29 VAL HG12 1 1 
        6  6773 1 1  31 VAL HG13 H   8.954   2.866 -21.648 1.00 . A A .  29 VAL HG13 1 1 
        6  6774 1 1  31 VAL HG21 H  12.839   2.002 -22.349 1.00 . A A .  29 VAL HG21 1 1 
        6  6775 1 1  31 VAL HG22 H  12.552   0.839 -21.033 1.00 . A A .  29 VAL HG22 1 1 
        6  6776 1 1  31 VAL HG23 H  11.636   0.707 -22.553 1.00 . A A .  29 VAL HG23 1 1 
        6  6777 1 1  31 VAL N    N  12.544   3.940 -20.290 1.00 . A A .  29 VAL N    1 1 
        6  6778 1 1  31 VAL O    O   9.826   5.430 -21.818 1.00 . A A .  29 VAL O    1 1 
        6  6779 1 1  32 LEU C    C   9.566   6.948 -18.571 1.00 . A A .  30 LEU C    1 1 
        6  6780 1 1  32 LEU CA   C   8.940   5.700 -19.197 1.00 . A A .  30 LEU CA   1 1 
        6  6781 1 1  32 LEU CB   C   7.978   4.961 -18.266 1.00 . A A .  30 LEU CB   1 1 
        6  6782 1 1  32 LEU CD1  C   6.450   3.008 -17.804 1.00 . A A .  30 LEU CD1  1 1 
        6  6783 1 1  32 LEU CD2  C   6.371   4.187 -20.049 1.00 . A A .  30 LEU CD2  1 1 
        6  6784 1 1  32 LEU CG   C   7.249   3.759 -18.871 1.00 . A A .  30 LEU CG   1 1 
        6  6785 1 1  32 LEU H    H  10.421   4.259 -18.932 1.00 . A A .  30 LEU H    1 1 
        6  6786 1 1  32 LEU HA   H   8.370   6.003 -20.075 1.00 . A A .  30 LEU HA   1 1 
        6  6787 1 1  32 LEU HB2  H   8.537   4.620 -17.394 1.00 . A A .  30 LEU HB2  1 1 
        6  6788 1 1  32 LEU HB3  H   7.232   5.671 -17.908 1.00 . A A .  30 LEU HB3  1 1 
        6  6789 1 1  32 LEU HD11 H   6.437   3.591 -16.883 1.00 . A A .  30 LEU HD11 1 1 
        6  6790 1 1  32 LEU HD12 H   5.429   2.858 -18.153 1.00 . A A .  30 LEU HD12 1 1 
        6  6791 1 1  32 LEU HD13 H   6.916   2.041 -17.615 1.00 . A A .  30 LEU HD13 1 1 
        6  6792 1 1  32 LEU HD21 H   5.386   3.730 -19.952 1.00 . A A .  30 LEU HD21 1 1 
        6  6793 1 1  32 LEU HD22 H   6.270   5.272 -20.052 1.00 . A A .  30 LEU HD22 1 1 
        6  6794 1 1  32 LEU HD23 H   6.832   3.862 -20.982 1.00 . A A .  30 LEU HD23 1 1 
        6  6795 1 1  32 LEU HG   H   7.996   3.067 -19.260 1.00 . A A .  30 LEU HG   1 1 
        6  6796 1 1  32 LEU N    N   9.995   4.810 -19.650 1.00 . A A .  30 LEU N    1 1 
        6  6797 1 1  32 LEU O    O  10.788   7.055 -18.480 1.00 . A A .  30 LEU O    1 1 
        6  6798 1 1  33 ALA C    C   8.490   9.249 -16.168 1.00 . A A .  31 ALA C    1 1 
        6  6799 1 1  33 ALA CA   C   9.152   9.095 -17.538 1.00 . A A .  31 ALA CA   1 1 
        6  6800 1 1  33 ALA CB   C   8.847  10.271 -18.469 1.00 . A A .  31 ALA CB   1 1 
        6  6801 1 1  33 ALA H    H   7.707   7.764 -18.231 1.00 . A A .  31 ALA H    1 1 
        6  6802 1 1  33 ALA HA   H  10.232   9.024 -17.406 1.00 . A A .  31 ALA HA   1 1 
        6  6803 1 1  33 ALA HB1  H   9.752  10.555 -19.005 1.00 . A A .  31 ALA HB1  1 1 
        6  6804 1 1  33 ALA HB2  H   8.078   9.978 -19.184 1.00 . A A .  31 ALA HB2  1 1 
        6  6805 1 1  33 ALA HB3  H   8.492  11.117 -17.880 1.00 . A A .  31 ALA HB3  1 1 
        6  6806 1 1  33 ALA N    N   8.700   7.860 -18.154 1.00 . A A .  31 ALA N    1 1 
        6  6807 1 1  33 ALA O    O   7.276   9.099 -16.040 1.00 . A A .  31 ALA O    1 1 
        6  6808 1 1  34 ARG C    C   9.260  11.085 -13.272 1.00 . A A .  32 ARG C    1 1 
        6  6809 1 1  34 ARG CA   C   8.828   9.723 -13.820 1.00 . A A .  32 ARG CA   1 1 
        6  6810 1 1  34 ARG CB   C   9.351   8.620 -12.898 1.00 . A A .  32 ARG CB   1 1 
        6  6811 1 1  34 ARG CD   C  11.336   7.190 -12.288 1.00 . A A .  32 ARG CD   1 1 
        6  6812 1 1  34 ARG CG   C  10.803   8.270 -13.231 1.00 . A A .  32 ARG CG   1 1 
        6  6813 1 1  34 ARG CZ   C  12.372   7.127 -10.023 1.00 . A A .  32 ARG CZ   1 1 
        6  6814 1 1  34 ARG H    H  10.304   9.668 -15.289 1.00 . A A .  32 ARG H    1 1 
        6  6815 1 1  34 ARG HA   H   7.743   9.662 -13.905 1.00 . A A .  32 ARG HA   1 1 
        6  6816 1 1  34 ARG HB2  H   9.280   8.945 -11.860 1.00 . A A .  32 ARG HB2  1 1 
        6  6817 1 1  34 ARG HB3  H   8.727   7.732 -12.997 1.00 . A A .  32 ARG HB3  1 1 
        6  6818 1 1  34 ARG HD2  H  10.563   6.444 -12.102 1.00 . A A .  32 ARG HD2  1 1 
        6  6819 1 1  34 ARG HD3  H  12.174   6.670 -12.754 1.00 . A A .  32 ARG HD3  1 1 
        6  6820 1 1  34 ARG HE   H  11.598   8.777 -10.877 1.00 . A A .  32 ARG HE   1 1 
        6  6821 1 1  34 ARG HG2  H  10.870   7.924 -14.262 1.00 . A A .  32 ARG HG2  1 1 
        6  6822 1 1  34 ARG HG3  H  11.423   9.163 -13.154 1.00 . A A .  32 ARG HG3  1 1 
        6  6823 1 1  34 ARG HH11 H  12.354   5.342 -10.997 1.00 . A A .  32 ARG HH11 1 1 
        6  6824 1 1  34 ARG HH12 H  13.071   5.314  -9.421 1.00 . A A .  32 ARG HH12 1 1 
        6  6825 1 1  34 ARG HH21 H  12.544   8.741  -8.797 1.00 . A A .  32 ARG HH21 1 1 
        6  6826 1 1  34 ARG HH22 H  13.179   7.261  -8.161 1.00 . A A .  32 ARG HH22 1 1 
        6  6827 1 1  34 ARG N    N   9.317   9.548 -15.177 1.00 . A A .  32 ARG N    1 1 
        6  6828 1 1  34 ARG NE   N  11.768   7.800 -11.011 1.00 . A A .  32 ARG NE   1 1 
        6  6829 1 1  34 ARG NH1  N  12.620   5.817 -10.159 1.00 . A A .  32 ARG NH1  1 1 
        6  6830 1 1  34 ARG NH2  N  12.729   7.763  -8.899 1.00 . A A .  32 ARG NH2  1 1 
        6  6831 1 1  34 ARG O    O  10.277  11.633 -13.693 1.00 . A A .  32 ARG O    1 1 
        6  6832 1 1  35 CYS C    C   9.633  12.640 -10.500 1.00 . A A .  33 CYS C    1 1 
        6  6833 1 1  35 CYS CA   C   8.754  12.878 -11.730 1.00 . A A .  33 CYS CA   1 1 
        6  6834 1 1  35 CYS CB   C   7.473  13.637 -11.378 1.00 . A A .  33 CYS CB   1 1 
        6  6835 1 1  35 CYS H    H   7.640  11.139 -12.003 1.00 . A A .  33 CYS H    1 1 
        6  6836 1 1  35 CYS HA   H   9.286  13.467 -12.477 1.00 . A A .  33 CYS HA   1 1 
        6  6837 1 1  35 CYS HB2  H   6.706  13.439 -12.127 1.00 . A A .  33 CYS HB2  1 1 
        6  6838 1 1  35 CYS HB3  H   7.084  13.287 -10.422 1.00 . A A .  33 CYS HB3  1 1 
        6  6839 1 1  35 CYS N    N   8.466  11.591 -12.340 1.00 . A A .  33 CYS N    1 1 
        6  6840 1 1  35 CYS O    O   9.384  11.719  -9.724 1.00 . A A .  33 CYS O    1 1 
        6  6841 1 1  35 CYS SG   S   7.813  15.433 -11.294 1.00 . A A .  33 CYS SG   1 1 
        6  6842 1 1  36 ARG C    C  10.823  13.658  -7.924 1.00 . A A .  34 ARG C    1 1 
        6  6843 1 1  36 ARG CA   C  11.558  13.381  -9.238 1.00 . A A .  34 ARG CA   1 1 
        6  6844 1 1  36 ARG CB   C  12.721  14.365  -9.381 1.00 . A A .  34 ARG CB   1 1 
        6  6845 1 1  36 ARG CD   C  14.237  12.461 -10.041 1.00 . A A .  34 ARG CD   1 1 
        6  6846 1 1  36 ARG CG   C  13.742  13.863 -10.404 1.00 . A A .  34 ARG CG   1 1 
        6  6847 1 1  36 ARG CZ   C  16.700  12.704 -10.328 1.00 . A A .  34 ARG CZ   1 1 
        6  6848 1 1  36 ARG H    H  10.837  14.234 -10.996 1.00 . A A .  34 ARG H    1 1 
        6  6849 1 1  36 ARG HA   H  11.925  12.355  -9.273 1.00 . A A .  34 ARG HA   1 1 
        6  6850 1 1  36 ARG HB2  H  12.342  15.340  -9.689 1.00 . A A .  34 ARG HB2  1 1 
        6  6851 1 1  36 ARG HB3  H  13.206  14.503  -8.415 1.00 . A A .  34 ARG HB3  1 1 
        6  6852 1 1  36 ARG HD2  H  14.357  12.377  -8.961 1.00 . A A .  34 ARG HD2  1 1 
        6  6853 1 1  36 ARG HD3  H  13.497  11.717 -10.338 1.00 . A A .  34 ARG HD3  1 1 
        6  6854 1 1  36 ARG HE   H  15.519  11.583 -11.512 1.00 . A A .  34 ARG HE   1 1 
        6  6855 1 1  36 ARG HG2  H  13.290  13.848 -11.396 1.00 . A A .  34 ARG HG2  1 1 
        6  6856 1 1  36 ARG HG3  H  14.586  14.550 -10.448 1.00 . A A .  34 ARG HG3  1 1 
        6  6857 1 1  36 ARG HH11 H  15.921  13.747  -8.766 1.00 . A A .  34 ARG HH11 1 1 
        6  6858 1 1  36 ARG HH12 H  17.632  13.906  -8.978 1.00 . A A .  34 ARG HH12 1 1 
        6  6859 1 1  36 ARG HH21 H  17.777  11.793 -11.792 1.00 . A A .  34 ARG HH21 1 1 
        6  6860 1 1  36 ARG HH22 H  18.695  12.787 -10.712 1.00 . A A .  34 ARG HH22 1 1 
        6  6861 1 1  36 ARG N    N  10.642  13.488 -10.360 1.00 . A A .  34 ARG N    1 1 
        6  6862 1 1  36 ARG NE   N  15.525  12.189 -10.716 1.00 . A A .  34 ARG NE   1 1 
        6  6863 1 1  36 ARG NH1  N  16.756  13.522  -9.268 1.00 . A A .  34 ARG NH1  1 1 
        6  6864 1 1  36 ARG NH2  N  17.819  12.403 -11.001 1.00 . A A .  34 ARG NH2  1 1 
        6  6865 1 1  36 ARG O    O  11.365  13.425  -6.845 1.00 . A A .  34 ARG O    1 1 
        6  6866 1 1  37 ILE C    C   7.672  13.422  -6.768 1.00 . A A .  35 ILE C    1 1 
        6  6867 1 1  37 ILE CA   C   8.787  14.462  -6.897 1.00 . A A .  35 ILE CA   1 1 
        6  6868 1 1  37 ILE CB   C   8.277  15.903  -6.970 1.00 . A A .  35 ILE CB   1 1 
        6  6869 1 1  37 ILE CD1  C   8.924  18.311  -7.350 1.00 . A A .  35 ILE CD1  1 1 
        6  6870 1 1  37 ILE CG1  C   9.438  16.888  -7.122 1.00 . A A .  35 ILE CG1  1 1 
        6  6871 1 1  37 ILE CG2  C   7.398  16.235  -5.763 1.00 . A A .  35 ILE CG2  1 1 
        6  6872 1 1  37 ILE H    H   9.168  14.338  -8.942 1.00 . A A .  35 ILE H    1 1 
        6  6873 1 1  37 ILE HA   H   9.429  14.391  -6.020 1.00 . A A .  35 ILE HA   1 1 
        6  6874 1 1  37 ILE HB   H   7.654  16.001  -7.859 1.00 . A A .  35 ILE HB   1 1 
        6  6875 1 1  37 ILE HD11 H   7.840  18.291  -7.464 1.00 . A A .  35 ILE HD11 1 1 
        6  6876 1 1  37 ILE HD12 H   9.189  18.934  -6.497 1.00 . A A .  35 ILE HD12 1 1 
        6  6877 1 1  37 ILE HD13 H   9.377  18.720  -8.254 1.00 . A A .  35 ILE HD13 1 1 
        6  6878 1 1  37 ILE HG12 H  10.061  16.862  -6.228 1.00 . A A .  35 ILE HG12 1 1 
        6  6879 1 1  37 ILE HG13 H  10.069  16.586  -7.958 1.00 . A A .  35 ILE HG13 1 1 
        6  6880 1 1  37 ILE HG21 H   6.366  15.959  -5.978 1.00 . A A .  35 ILE HG21 1 1 
        6  6881 1 1  37 ILE HG22 H   7.749  15.679  -4.894 1.00 . A A .  35 ILE HG22 1 1 
        6  6882 1 1  37 ILE HG23 H   7.453  17.304  -5.557 1.00 . A A .  35 ILE HG23 1 1 
        6  6883 1 1  37 ILE N    N   9.601  14.151  -8.060 1.00 . A A .  35 ILE N    1 1 
        6  6884 1 1  37 ILE O    O   6.899  13.451  -5.811 1.00 . A A .  35 ILE O    1 1 
        6  6885 1 1  38 HIS C    C   7.219  10.194  -8.322 1.00 . A A .  36 HIS C    1 1 
        6  6886 1 1  38 HIS CA   C   6.618  11.480  -7.751 1.00 . A A .  36 HIS CA   1 1 
        6  6887 1 1  38 HIS CB   C   5.366  11.935  -8.505 1.00 . A A .  36 HIS CB   1 1 
        6  6888 1 1  38 HIS CD2  C   5.116  14.362  -9.443 1.00 . A A .  36 HIS CD2  1 1 
        6  6889 1 1  38 HIS CE1  C   4.694  15.384  -7.555 1.00 . A A .  36 HIS CE1  1 1 
        6  6890 1 1  38 HIS CG   C   5.125  13.425  -8.452 1.00 . A A .  36 HIS CG   1 1 
        6  6891 1 1  38 HIS H    H   8.257  12.511  -8.519 1.00 . A A .  36 HIS H    1 1 
        6  6892 1 1  38 HIS HA   H   6.337  11.309  -6.712 1.00 . A A .  36 HIS HA   1 1 
        6  6893 1 1  38 HIS HB2  H   5.450  11.627  -9.547 1.00 . A A .  36 HIS HB2  1 1 
        6  6894 1 1  38 HIS HB3  H   4.498  11.422  -8.090 1.00 . A A .  36 HIS HB3  1 1 
        6  6895 1 1  38 HIS HD1  H   4.796  13.688  -6.365 1.00 . A A .  36 HIS HD1  1 1 
        6  6896 1 1  38 HIS HD2  H   5.293  14.171 -10.502 1.00 . A A .  36 HIS HD2  1 1 
        6  6897 1 1  38 HIS HE1  H   4.471  16.174  -6.838 1.00 . A A .  36 HIS HE1  1 1 
        6  6898 1 1  38 HIS N    N   7.625  12.527  -7.744 1.00 . A A .  36 HIS N    1 1 
        6  6899 1 1  38 HIS ND1  N   4.857  14.099  -7.274 1.00 . A A .  36 HIS ND1  1 1 
        6  6900 1 1  38 HIS NE2  N   4.854  15.544  -8.900 1.00 . A A .  36 HIS NE2  1 1 
        6  6901 1 1  38 HIS O    O   7.588  10.145  -9.495 1.00 . A A .  36 HIS O    1 1 
        6  6902 1 1  39 ASN C    C   6.704   6.955  -8.239 1.00 . A A .  37 ASN C    1 1 
        6  6903 1 1  39 ASN CA   C   7.848   7.903  -7.872 1.00 . A A .  37 ASN CA   1 1 
        6  6904 1 1  39 ASN CB   C   8.646   7.262  -6.735 1.00 . A A .  37 ASN CB   1 1 
        6  6905 1 1  39 ASN CG   C   9.685   6.280  -7.279 1.00 . A A .  37 ASN CG   1 1 
        6  6906 1 1  39 ASN H    H   6.996   9.234  -6.515 1.00 . A A .  37 ASN H    1 1 
        6  6907 1 1  39 ASN HA   H   8.495   8.124  -8.721 1.00 . A A .  37 ASN HA   1 1 
        6  6908 1 1  39 ASN HB2  H   9.143   8.038  -6.153 1.00 . A A .  37 ASN HB2  1 1 
        6  6909 1 1  39 ASN HB3  H   7.968   6.741  -6.058 1.00 . A A .  37 ASN HB3  1 1 
        6  6910 1 1  39 ASN HD21 H  10.688   6.443  -5.528 1.00 . A A .  37 ASN HD21 1 1 
        6  6911 1 1  39 ASN HD22 H  11.402   5.381  -6.695 1.00 . A A .  37 ASN HD22 1 1 
        6  6912 1 1  39 ASN N    N   7.298   9.185  -7.467 1.00 . A A .  37 ASN N    1 1 
        6  6913 1 1  39 ASN ND2  N  10.673   6.012  -6.431 1.00 . A A .  37 ASN ND2  1 1 
        6  6914 1 1  39 ASN O    O   6.939   5.865  -8.758 1.00 . A A .  37 ASN O    1 1 
        6  6915 1 1  39 ASN OD1  O   9.595   5.797  -8.396 1.00 . A A .  37 ASN OD1  1 1 
        6  6916 1 1  40 ASP C    C   3.714   7.067  -9.583 1.00 . A A .  38 ASP C    1 1 
        6  6917 1 1  40 ASP CA   C   4.310   6.612  -8.250 1.00 . A A .  38 ASP CA   1 1 
        6  6918 1 1  40 ASP CB   C   3.242   6.792  -7.169 1.00 . A A .  38 ASP CB   1 1 
        6  6919 1 1  40 ASP CG   C   2.650   8.199  -7.073 1.00 . A A .  38 ASP CG   1 1 
        6  6920 1 1  40 ASP H    H   5.309   8.294  -7.534 1.00 . A A .  38 ASP H    1 1 
        6  6921 1 1  40 ASP HA   H   4.659   5.580  -8.280 1.00 . A A .  38 ASP HA   1 1 
        6  6922 1 1  40 ASP HB2  H   2.434   6.085  -7.357 1.00 . A A .  38 ASP HB2  1 1 
        6  6923 1 1  40 ASP HB3  H   3.676   6.529  -6.204 1.00 . A A .  38 ASP HB3  1 1 
        6  6924 1 1  40 ASP HD2  H   4.062   8.910  -6.049 1.00 . A A .  38 ASP HD2  1 1 
        6  6925 1 1  40 ASP N    N   5.491   7.406  -7.956 1.00 . A A .  38 ASP N    1 1 
        6  6926 1 1  40 ASP O    O   2.798   6.434 -10.107 1.00 . A A .  38 ASP O    1 1 
        6  6927 1 1  40 ASP OD1  O   1.432   8.390  -7.205 1.00 . A A .  38 ASP OD1  1 1 
        6  6928 1 1  40 ASP OD2  O   3.507   9.137  -6.849 1.00 . A A .  38 ASP OD2  1 1 
        6  6929 1 1  41 VAL C    C   4.505   8.001 -12.511 1.00 . A A .  39 VAL C    1 1 
        6  6930 1 1  41 VAL CA   C   3.791   8.709 -11.358 1.00 . A A .  39 VAL CA   1 1 
        6  6931 1 1  41 VAL CB   C   3.987  10.226 -11.375 1.00 . A A .  39 VAL CB   1 1 
        6  6932 1 1  41 VAL CG1  C   5.357  10.595 -11.946 1.00 . A A .  39 VAL CG1  1 1 
        6  6933 1 1  41 VAL CG2  C   2.865  10.915 -12.153 1.00 . A A .  39 VAL CG2  1 1 
        6  6934 1 1  41 VAL H    H   5.002   8.671  -9.663 1.00 . A A .  39 VAL H    1 1 
        6  6935 1 1  41 VAL HA   H   2.722   8.506 -11.429 1.00 . A A .  39 VAL HA   1 1 
        6  6936 1 1  41 VAL HB   H   3.947  10.581 -10.345 1.00 . A A .  39 VAL HB   1 1 
        6  6937 1 1  41 VAL HG11 H   5.354  10.444 -13.026 1.00 . A A .  39 VAL HG11 1 1 
        6  6938 1 1  41 VAL HG12 H   5.573  11.641 -11.727 1.00 . A A .  39 VAL HG12 1 1 
        6  6939 1 1  41 VAL HG13 H   6.122   9.964 -11.494 1.00 . A A .  39 VAL HG13 1 1 
        6  6940 1 1  41 VAL HG21 H   2.198  10.162 -12.574 1.00 . A A .  39 VAL HG21 1 1 
        6  6941 1 1  41 VAL HG22 H   2.302  11.564 -11.482 1.00 . A A .  39 VAL HG22 1 1 
        6  6942 1 1  41 VAL HG23 H   3.294  11.511 -12.959 1.00 . A A .  39 VAL HG23 1 1 
        6  6943 1 1  41 VAL N    N   4.257   8.162 -10.095 1.00 . A A .  39 VAL N    1 1 
        6  6944 1 1  41 VAL O    O   5.724   7.835 -12.483 1.00 . A A .  39 VAL O    1 1 
        6  6945 1 1  42 ILE C    C   3.816   7.644 -15.929 1.00 . A A .  40 ILE C    1 1 
        6  6946 1 1  42 ILE CA   C   4.258   6.915 -14.658 1.00 . A A .  40 ILE CA   1 1 
        6  6947 1 1  42 ILE CB   C   3.873   5.435 -14.633 1.00 . A A .  40 ILE CB   1 1 
        6  6948 1 1  42 ILE CD1  C   3.754   3.304 -15.976 1.00 . A A .  40 ILE CD1  1 1 
        6  6949 1 1  42 ILE CG1  C   3.985   4.815 -16.027 1.00 . A A .  40 ILE CG1  1 1 
        6  6950 1 1  42 ILE CG2  C   2.480   5.241 -14.030 1.00 . A A .  40 ILE CG2  1 1 
        6  6951 1 1  42 ILE H    H   2.726   7.740 -13.513 1.00 . A A .  40 ILE H    1 1 
        6  6952 1 1  42 ILE HA   H   5.345   6.967 -14.590 1.00 . A A .  40 ILE HA   1 1 
        6  6953 1 1  42 ILE HB   H   4.578   4.909 -13.989 1.00 . A A .  40 ILE HB   1 1 
        6  6954 1 1  42 ILE HD11 H   4.681   2.786 -16.219 1.00 . A A .  40 ILE HD11 1 1 
        6  6955 1 1  42 ILE HD12 H   3.430   3.020 -14.975 1.00 . A A .  40 ILE HD12 1 1 
        6  6956 1 1  42 ILE HD13 H   2.984   3.030 -16.698 1.00 . A A .  40 ILE HD13 1 1 
        6  6957 1 1  42 ILE HG12 H   3.257   5.276 -16.694 1.00 . A A .  40 ILE HG12 1 1 
        6  6958 1 1  42 ILE HG13 H   4.972   5.022 -16.442 1.00 . A A .  40 ILE HG13 1 1 
        6  6959 1 1  42 ILE HG21 H   1.854   6.098 -14.278 1.00 . A A .  40 ILE HG21 1 1 
        6  6960 1 1  42 ILE HG22 H   2.031   4.334 -14.436 1.00 . A A .  40 ILE HG22 1 1 
        6  6961 1 1  42 ILE HG23 H   2.562   5.152 -12.947 1.00 . A A .  40 ILE HG23 1 1 
        6  6962 1 1  42 ILE N    N   3.716   7.602 -13.498 1.00 . A A .  40 ILE N    1 1 
        6  6963 1 1  42 ILE O    O   2.622   7.758 -16.200 1.00 . A A .  40 ILE O    1 1 
        6  6964 1 1  43 LEU C    C   5.018   7.997 -19.095 1.00 . A A .  41 LEU C    1 1 
        6  6965 1 1  43 LEU CA   C   4.532   8.833 -17.909 1.00 . A A .  41 LEU CA   1 1 
        6  6966 1 1  43 LEU CB   C   5.136  10.238 -17.860 1.00 . A A .  41 LEU CB   1 1 
        6  6967 1 1  43 LEU CD1  C   6.181  11.998 -16.387 1.00 . A A .  41 LEU CD1  1 1 
        6  6968 1 1  43 LEU CD2  C   3.689  11.543 -16.259 1.00 . A A .  41 LEU CD2  1 1 
        6  6969 1 1  43 LEU CG   C   5.076  10.947 -16.505 1.00 . A A .  41 LEU CG   1 1 
        6  6970 1 1  43 LEU H    H   5.773   8.022 -16.446 1.00 . A A .  41 LEU H    1 1 
        6  6971 1 1  43 LEU HA   H   3.451   8.950 -17.988 1.00 . A A .  41 LEU HA   1 1 
        6  6972 1 1  43 LEU HB2  H   6.179  10.175 -18.169 1.00 . A A .  41 LEU HB2  1 1 
        6  6973 1 1  43 LEU HB3  H   4.623  10.859 -18.595 1.00 . A A .  41 LEU HB3  1 1 
        6  6974 1 1  43 LEU HD11 H   6.032  12.581 -15.478 1.00 . A A .  41 LEU HD11 1 1 
        6  6975 1 1  43 LEU HD12 H   7.151  11.502 -16.346 1.00 . A A .  41 LEU HD12 1 1 
        6  6976 1 1  43 LEU HD13 H   6.148  12.659 -17.252 1.00 . A A .  41 LEU HD13 1 1 
        6  6977 1 1  43 LEU HD21 H   3.621  11.893 -15.229 1.00 . A A .  41 LEU HD21 1 1 
        6  6978 1 1  43 LEU HD22 H   3.527  12.380 -16.938 1.00 . A A .  41 LEU HD22 1 1 
        6  6979 1 1  43 LEU HD23 H   2.929  10.781 -16.434 1.00 . A A .  41 LEU HD23 1 1 
        6  6980 1 1  43 LEU HG   H   5.251  10.206 -15.724 1.00 . A A .  41 LEU HG   1 1 
        6  6981 1 1  43 LEU N    N   4.804   8.119 -16.674 1.00 . A A .  41 LEU N    1 1 
        6  6982 1 1  43 LEU O    O   5.922   7.176 -18.950 1.00 . A A .  41 LEU O    1 1 
        6  6983 1 1  44 ASP C    C   5.730   8.356 -22.271 1.00 . A A .  42 ASP C    1 1 
        6  6984 1 1  44 ASP CA   C   4.753   7.513 -21.450 1.00 . A A .  42 ASP CA   1 1 
        6  6985 1 1  44 ASP CB   C   3.520   7.242 -22.314 1.00 . A A .  42 ASP CB   1 1 
        6  6986 1 1  44 ASP CG   C   3.674   6.098 -23.319 1.00 . A A .  42 ASP CG   1 1 
        6  6987 1 1  44 ASP H    H   3.661   8.904 -20.349 1.00 . A A .  42 ASP H    1 1 
        6  6988 1 1  44 ASP HA   H   5.196   6.578 -21.105 1.00 . A A .  42 ASP HA   1 1 
        6  6989 1 1  44 ASP HB2  H   2.677   7.019 -21.659 1.00 . A A .  42 ASP HB2  1 1 
        6  6990 1 1  44 ASP HB3  H   3.269   8.152 -22.858 1.00 . A A .  42 ASP HB3  1 1 
        6  6991 1 1  44 ASP HD2  H   5.061   4.841 -23.519 1.00 . A A .  42 ASP HD2  1 1 
        6  6992 1 1  44 ASP N    N   4.395   8.234 -20.240 1.00 . A A .  42 ASP N    1 1 
        6  6993 1 1  44 ASP O    O   5.546   9.564 -22.413 1.00 . A A .  42 ASP O    1 1 
        6  6994 1 1  44 ASP OD1  O   3.195   6.183 -24.460 1.00 . A A .  42 ASP OD1  1 1 
        6  6995 1 1  44 ASP OD2  O   4.325   5.073 -22.884 1.00 . A A .  42 ASP OD2  1 1 
        6  6996 1 1  45 SER C    C   7.585   7.982 -25.068 1.00 . A A .  43 SER C    1 1 
        6  6997 1 1  45 SER CA   C   7.754   8.358 -23.595 1.00 . A A .  43 SER CA   1 1 
        6  6998 1 1  45 SER CB   C   9.165   8.008 -23.117 1.00 . A A .  43 SER CB   1 1 
        6  6999 1 1  45 SER H    H   6.890   6.703 -22.671 1.00 . A A .  43 SER H    1 1 
        6  7000 1 1  45 SER HA   H   7.576   9.423 -23.449 1.00 . A A .  43 SER HA   1 1 
        6  7001 1 1  45 SER HB2  H   9.370   6.959 -23.330 1.00 . A A .  43 SER HB2  1 1 
        6  7002 1 1  45 SER HB3  H   9.894   8.595 -23.676 1.00 . A A .  43 SER HB3  1 1 
        6  7003 1 1  45 SER HG   H   8.581   8.815 -21.381 1.00 . A A .  43 SER HG   1 1 
        6  7004 1 1  45 SER N    N   6.748   7.686 -22.791 1.00 . A A .  43 SER N    1 1 
        6  7005 1 1  45 SER O    O   7.729   8.829 -25.949 1.00 . A A .  43 SER O    1 1 
        6  7006 1 1  45 SER OG   O   9.332   8.250 -21.722 1.00 . A A .  43 SER OG   1 1 
        6  7007 1 1  46 GLY C    C   8.314   5.430 -27.116 1.00 . A A .  44 GLY C    1 1 
        6  7008 1 1  46 GLY CA   C   7.089   6.214 -26.642 1.00 . A A .  44 GLY CA   1 1 
        6  7009 1 1  46 GLY H    H   7.164   6.030 -24.568 1.00 . A A .  44 GLY H    1 1 
        6  7010 1 1  46 GLY HA2  H   6.207   5.574 -26.676 1.00 . A A .  44 GLY HA2  1 1 
        6  7011 1 1  46 GLY HA3  H   6.903   7.049 -27.318 1.00 . A A .  44 GLY HA3  1 1 
        6  7012 1 1  46 GLY N    N   7.280   6.712 -25.290 1.00 . A A .  44 GLY N    1 1 
        6  7013 1 1  46 GLY O    O   8.273   4.776 -28.157 1.00 . A A .  44 GLY O    1 1 
        6  7014 1 1  47 ASN C    C  10.359   3.320 -26.658 1.00 . A A .  45 ASN C    1 1 
        6  7015 1 1  47 ASN CA   C  10.611   4.829 -26.655 1.00 . A A .  45 ASN CA   1 1 
        6  7016 1 1  47 ASN CB   C  11.698   5.124 -25.619 1.00 . A A .  45 ASN CB   1 1 
        6  7017 1 1  47 ASN CG   C  12.361   6.476 -25.891 1.00 . A A .  45 ASN CG   1 1 
        6  7018 1 1  47 ASN H    H   9.401   6.055 -25.484 1.00 . A A .  45 ASN H    1 1 
        6  7019 1 1  47 ASN HA   H  10.900   5.205 -27.636 1.00 . A A .  45 ASN HA   1 1 
        6  7020 1 1  47 ASN HB2  H  11.264   5.122 -24.620 1.00 . A A .  45 ASN HB2  1 1 
        6  7021 1 1  47 ASN HB3  H  12.450   4.336 -25.641 1.00 . A A .  45 ASN HB3  1 1 
        6  7022 1 1  47 ASN HD21 H  14.020   5.488 -26.498 1.00 . A A .  45 ASN HD21 1 1 
        6  7023 1 1  47 ASN HD22 H  14.121   7.216 -26.564 1.00 . A A .  45 ASN HD22 1 1 
        6  7024 1 1  47 ASN N    N   9.376   5.521 -26.329 1.00 . A A .  45 ASN N    1 1 
        6  7025 1 1  47 ASN ND2  N  13.603   6.386 -26.356 1.00 . A A .  45 ASN ND2  1 1 
        6  7026 1 1  47 ASN O    O   9.311   2.861 -26.205 1.00 . A A .  45 ASN O    1 1 
        6  7027 1 1  47 ASN OD1  O  11.782   7.532 -25.691 1.00 . A A .  45 ASN OD1  1 1 
        6  7028 1 1  48 ASP C    C  10.803   0.601 -25.877 1.00 . A A .  46 ASP C    1 1 
        6  7029 1 1  48 ASP CA   C  11.234   1.142 -27.241 1.00 . A A .  46 ASP CA   1 1 
        6  7030 1 1  48 ASP CB   C  12.582   0.510 -27.596 1.00 . A A .  46 ASP CB   1 1 
        6  7031 1 1  48 ASP CG   C  12.542  -0.998 -27.849 1.00 . A A .  46 ASP CG   1 1 
        6  7032 1 1  48 ASP H    H  12.186   2.971 -27.540 1.00 . A A .  46 ASP H    1 1 
        6  7033 1 1  48 ASP HA   H  10.498   0.943 -28.020 1.00 . A A .  46 ASP HA   1 1 
        6  7034 1 1  48 ASP HB2  H  12.974   1.002 -28.485 1.00 . A A .  46 ASP HB2  1 1 
        6  7035 1 1  48 ASP HB3  H  13.283   0.709 -26.786 1.00 . A A .  46 ASP HB3  1 1 
        6  7036 1 1  48 ASP HD2  H  14.360  -1.010 -28.342 1.00 . A A .  46 ASP HD2  1 1 
        6  7037 1 1  48 ASP N    N  11.337   2.590 -27.173 1.00 . A A .  46 ASP N    1 1 
        6  7038 1 1  48 ASP O    O  11.611   0.518 -24.954 1.00 . A A .  46 ASP O    1 1 
        6  7039 1 1  48 ASP OD1  O  11.466  -1.588 -28.026 1.00 . A A .  46 ASP OD1  1 1 
        6  7040 1 1  48 ASP OD2  O  13.694  -1.580 -27.861 1.00 . A A .  46 ASP OD2  1 1 
        6  7041 1 1  49 ALA C    C   9.422  -1.739 -24.390 1.00 . A A .  47 ALA C    1 1 
        6  7042 1 1  49 ALA CA   C   8.980  -0.284 -24.556 1.00 . A A .  47 ALA CA   1 1 
        6  7043 1 1  49 ALA CB   C   7.457  -0.135 -24.568 1.00 . A A .  47 ALA CB   1 1 
        6  7044 1 1  49 ALA H    H   8.877   0.317 -26.548 1.00 . A A .  47 ALA H    1 1 
        6  7045 1 1  49 ALA HA   H   9.384   0.306 -23.733 1.00 . A A .  47 ALA HA   1 1 
        6  7046 1 1  49 ALA HB1  H   7.068  -0.302 -23.563 1.00 . A A .  47 ALA HB1  1 1 
        6  7047 1 1  49 ALA HB2  H   7.193   0.869 -24.898 1.00 . A A .  47 ALA HB2  1 1 
        6  7048 1 1  49 ALA HB3  H   7.026  -0.868 -25.250 1.00 . A A .  47 ALA HB3  1 1 
        6  7049 1 1  49 ALA N    N   9.529   0.247 -25.792 1.00 . A A .  47 ALA N    1 1 
        6  7050 1 1  49 ALA O    O   9.248  -2.327 -23.323 1.00 . A A .  47 ALA O    1 1 
        6  7051 1 1  50 SER C    C  11.577  -3.814 -24.419 1.00 . A A .  48 SER C    1 1 
        6  7052 1 1  50 SER CA   C  10.455  -3.654 -25.447 1.00 . A A .  48 SER CA   1 1 
        6  7053 1 1  50 SER CB   C  10.939  -4.085 -26.833 1.00 . A A .  48 SER CB   1 1 
        6  7054 1 1  50 SER H    H  10.124  -1.794 -26.324 1.00 . A A .  48 SER H    1 1 
        6  7055 1 1  50 SER HA   H   9.588  -4.251 -25.163 1.00 . A A .  48 SER HA   1 1 
        6  7056 1 1  50 SER HB2  H  10.342  -3.586 -27.596 1.00 . A A .  48 SER HB2  1 1 
        6  7057 1 1  50 SER HB3  H  11.970  -3.762 -26.973 1.00 . A A .  48 SER HB3  1 1 
        6  7058 1 1  50 SER HG   H  10.045  -5.853 -26.548 1.00 . A A .  48 SER HG   1 1 
        6  7059 1 1  50 SER N    N   9.986  -2.279 -25.461 1.00 . A A .  48 SER N    1 1 
        6  7060 1 1  50 SER O    O  11.644  -4.825 -23.721 1.00 . A A .  48 SER O    1 1 
        6  7061 1 1  50 SER OG   O  10.855  -5.496 -27.012 1.00 . A A .  48 SER OG   1 1 
        6  7062 1 1  51 SER C    C  13.027  -2.896 -21.991 1.00 . A A .  49 SER C    1 1 
        6  7063 1 1  51 SER CA   C  13.545  -2.818 -23.428 1.00 . A A .  49 SER CA   1 1 
        6  7064 1 1  51 SER CB   C  14.429  -1.582 -23.607 1.00 . A A .  49 SER CB   1 1 
        6  7065 1 1  51 SER H    H  12.367  -1.984 -24.930 1.00 . A A .  49 SER H    1 1 
        6  7066 1 1  51 SER HA   H  14.117  -3.711 -23.678 1.00 . A A .  49 SER HA   1 1 
        6  7067 1 1  51 SER HB2  H  13.800  -0.693 -23.675 1.00 . A A .  49 SER HB2  1 1 
        6  7068 1 1  51 SER HB3  H  15.061  -1.458 -22.728 1.00 . A A .  49 SER HB3  1 1 
        6  7069 1 1  51 SER HG   H  15.688  -0.794 -24.948 1.00 . A A .  49 SER HG   1 1 
        6  7070 1 1  51 SER N    N  12.429  -2.802 -24.359 1.00 . A A .  49 SER N    1 1 
        6  7071 1 1  51 SER O    O  13.407  -3.791 -21.238 1.00 . A A .  49 SER O    1 1 
        6  7072 1 1  51 SER OG   O  15.247  -1.674 -24.770 1.00 . A A .  49 SER OG   1 1 
        6  7073 1 1  52 ALA C    C  10.857  -3.210 -20.037 1.00 . A A .  50 ALA C    1 1 
        6  7074 1 1  52 ALA CA   C  11.591  -1.898 -20.320 1.00 . A A .  50 ALA CA   1 1 
        6  7075 1 1  52 ALA CB   C  10.673  -0.679 -20.204 1.00 . A A .  50 ALA CB   1 1 
        6  7076 1 1  52 ALA H    H  11.861  -1.223 -22.272 1.00 . A A .  50 ALA H    1 1 
        6  7077 1 1  52 ALA HA   H  12.411  -1.789 -19.609 1.00 . A A .  50 ALA HA   1 1 
        6  7078 1 1  52 ALA HB1  H  11.199   0.124 -19.688 1.00 . A A .  50 ALA HB1  1 1 
        6  7079 1 1  52 ALA HB2  H  10.387  -0.344 -21.201 1.00 . A A .  50 ALA HB2  1 1 
        6  7080 1 1  52 ALA HB3  H   9.780  -0.949 -19.641 1.00 . A A .  50 ALA HB3  1 1 
        6  7081 1 1  52 ALA N    N  12.166  -1.947 -21.654 1.00 . A A .  50 ALA N    1 1 
        6  7082 1 1  52 ALA O    O  11.083  -3.842 -19.006 1.00 . A A .  50 ALA O    1 1 
        6  7083 1 1  53 TYR C    C  10.138  -5.999 -20.558 1.00 . A A .  51 TYR C    1 1 
        6  7084 1 1  53 TYR CA   C   9.222  -4.805 -20.833 1.00 . A A .  51 TYR CA   1 1 
        6  7085 1 1  53 TYR CB   C   8.520  -5.014 -22.176 1.00 . A A .  51 TYR CB   1 1 
        6  7086 1 1  53 TYR CD1  C   7.139  -2.999 -21.554 1.00 . A A .  51 TYR CD1  1 1 
        6  7087 1 1  53 TYR CD2  C   6.762  -4.017 -23.684 1.00 . A A .  51 TYR CD2  1 1 
        6  7088 1 1  53 TYR CE1  C   6.121  -2.022 -21.841 1.00 . A A .  51 TYR CE1  1 1 
        6  7089 1 1  53 TYR CE2  C   5.744  -3.040 -23.971 1.00 . A A .  51 TYR CE2  1 1 
        6  7090 1 1  53 TYR CG   C   7.438  -3.976 -22.481 1.00 . A A .  51 TYR CG   1 1 
        6  7091 1 1  53 TYR CZ   C   5.473  -2.091 -23.035 1.00 . A A .  51 TYR CZ   1 1 
        6  7092 1 1  53 TYR H    H   9.813  -3.059 -21.804 1.00 . A A .  51 TYR H    1 1 
        6  7093 1 1  53 TYR HA   H   8.538  -4.681 -19.994 1.00 . A A .  51 TYR HA   1 1 
        6  7094 1 1  53 TYR HB2  H   9.266  -4.991 -22.972 1.00 . A A .  51 TYR HB2  1 1 
        6  7095 1 1  53 TYR HB3  H   8.071  -6.007 -22.189 1.00 . A A .  51 TYR HB3  1 1 
        6  7096 1 1  53 TYR HD1  H   7.673  -2.966 -20.604 1.00 . A A .  51 TYR HD1  1 1 
        6  7097 1 1  53 TYR HD2  H   6.999  -4.789 -24.416 1.00 . A A .  51 TYR HD2  1 1 
        6  7098 1 1  53 TYR HE1  H   5.874  -1.245 -21.118 1.00 . A A .  51 TYR HE1  1 1 
        6  7099 1 1  53 TYR HE2  H   5.202  -3.061 -24.916 1.00 . A A .  51 TYR HE2  1 1 
        6  7100 1 1  53 TYR HH   H   3.786  -1.582 -23.857 1.00 . A A .  51 TYR HH   1 1 
        6  7101 1 1  53 TYR N    N   9.991  -3.580 -20.969 1.00 . A A .  51 TYR N    1 1 
        6  7102 1 1  53 TYR O    O   9.767  -6.915 -19.825 1.00 . A A .  51 TYR O    1 1 
        6  7103 1 1  53 TYR OH   O   4.512  -1.168 -23.306 1.00 . A A .  51 TYR OH   1 1 
        6  7104 1 1  54 LYS C    C  12.784  -7.024 -19.544 1.00 . A A .  52 LYS C    1 1 
        6  7105 1 1  54 LYS CA   C  12.288  -7.019 -20.991 1.00 . A A .  52 LYS CA   1 1 
        6  7106 1 1  54 LYS CB   C  13.409  -6.893 -22.025 1.00 . A A .  52 LYS CB   1 1 
        6  7107 1 1  54 LYS CD   C  15.104  -8.612 -21.297 1.00 . A A .  52 LYS CD   1 1 
        6  7108 1 1  54 LYS CE   C  16.380  -7.802 -21.533 1.00 . A A .  52 LYS CE   1 1 
        6  7109 1 1  54 LYS CG   C  14.031  -8.258 -22.328 1.00 . A A .  52 LYS CG   1 1 
        6  7110 1 1  54 LYS H    H  11.610  -5.204 -21.757 1.00 . A A .  52 LYS H    1 1 
        6  7111 1 1  54 LYS HA   H  11.776  -7.961 -21.184 1.00 . A A .  52 LYS HA   1 1 
        6  7112 1 1  54 LYS HB2  H  13.015  -6.457 -22.944 1.00 . A A .  52 LYS HB2  1 1 
        6  7113 1 1  54 LYS HB3  H  14.176  -6.214 -21.655 1.00 . A A .  52 LYS HB3  1 1 
        6  7114 1 1  54 LYS HD2  H  14.726  -8.419 -20.293 1.00 . A A .  52 LYS HD2  1 1 
        6  7115 1 1  54 LYS HD3  H  15.329  -9.677 -21.353 1.00 . A A .  52 LYS HD3  1 1 
        6  7116 1 1  54 LYS HE2  H  17.011  -8.311 -22.263 1.00 . A A .  52 LYS HE2  1 1 
        6  7117 1 1  54 LYS HE3  H  16.128  -6.829 -21.954 1.00 . A A .  52 LYS HE3  1 1 
        6  7118 1 1  54 LYS HG2  H  13.255  -9.023 -22.329 1.00 . A A .  52 LYS HG2  1 1 
        6  7119 1 1  54 LYS HG3  H  14.469  -8.248 -23.326 1.00 . A A .  52 LYS HG3  1 1 
        6  7120 1 1  54 LYS HZ1  H  17.368  -6.660 -20.156 1.00 . A A .  52 LYS HZ1  1 1 
        6  7121 1 1  54 LYS HZ2  H  16.548  -7.910 -19.499 1.00 . A A .  52 LYS HZ2  1 1 
        6  7122 1 1  54 LYS HZ3  H  17.954  -8.179 -20.285 1.00 . A A .  52 LYS HZ3  1 1 
        6  7123 1 1  54 LYS N    N  11.316  -5.952 -21.162 1.00 . A A .  52 LYS N    1 1 
        6  7124 1 1  54 LYS NZ   N  17.123  -7.623 -20.266 1.00 . A A .  52 LYS NZ   1 1 
        6  7125 1 1  54 LYS O    O  12.814  -8.071 -18.898 1.00 . A A .  52 LYS O    1 1 
        6  7126 1 1  55 LEU C    C  12.584  -6.179 -16.737 1.00 . A A .  53 LEU C    1 1 
        6  7127 1 1  55 LEU CA   C  13.655  -5.698 -17.718 1.00 . A A .  53 LEU CA   1 1 
        6  7128 1 1  55 LEU CB   C  14.120  -4.262 -17.467 1.00 . A A .  53 LEU CB   1 1 
        6  7129 1 1  55 LEU CD1  C  13.792  -3.758 -15.018 1.00 . A A .  53 LEU CD1  1 1 
        6  7130 1 1  55 LEU CD2  C  15.771  -5.149 -15.780 1.00 . A A .  53 LEU CD2  1 1 
        6  7131 1 1  55 LEU CG   C  14.815  -4.007 -16.128 1.00 . A A .  53 LEU CG   1 1 
        6  7132 1 1  55 LEU H    H  13.134  -4.997 -19.609 1.00 . A A .  53 LEU H    1 1 
        6  7133 1 1  55 LEU HA   H  14.529  -6.342 -17.618 1.00 . A A .  53 LEU HA   1 1 
        6  7134 1 1  55 LEU HB2  H  14.801  -3.977 -18.268 1.00 . A A .  53 LEU HB2  1 1 
        6  7135 1 1  55 LEU HB3  H  13.254  -3.604 -17.535 1.00 . A A .  53 LEU HB3  1 1 
        6  7136 1 1  55 LEU HD11 H  13.937  -4.486 -14.220 1.00 . A A .  53 LEU HD11 1 1 
        6  7137 1 1  55 LEU HD12 H  13.924  -2.752 -14.620 1.00 . A A .  53 LEU HD12 1 1 
        6  7138 1 1  55 LEU HD13 H  12.785  -3.859 -15.423 1.00 . A A .  53 LEU HD13 1 1 
        6  7139 1 1  55 LEU HD21 H  16.325  -5.444 -16.672 1.00 . A A .  53 LEU HD21 1 1 
        6  7140 1 1  55 LEU HD22 H  16.470  -4.817 -15.012 1.00 . A A .  53 LEU HD22 1 1 
        6  7141 1 1  55 LEU HD23 H  15.201  -6.001 -15.409 1.00 . A A .  53 LEU HD23 1 1 
        6  7142 1 1  55 LEU HG   H  15.415  -3.102 -16.222 1.00 . A A .  53 LEU HG   1 1 
        6  7143 1 1  55 LEU N    N  13.162  -5.843 -19.077 1.00 . A A .  53 LEU N    1 1 
        6  7144 1 1  55 LEU O    O  12.870  -6.965 -15.836 1.00 . A A .  53 LEU O    1 1 
        6  7145 1 1  56 GLY C    C   9.921  -7.540 -16.238 1.00 . A A .  54 GLY C    1 1 
        6  7146 1 1  56 GLY CA   C  10.256  -6.054 -16.091 1.00 . A A .  54 GLY CA   1 1 
        6  7147 1 1  56 GLY H    H  11.147  -5.046 -17.681 1.00 . A A .  54 GLY H    1 1 
        6  7148 1 1  56 GLY HA2  H  10.501  -5.834 -15.052 1.00 . A A .  54 GLY HA2  1 1 
        6  7149 1 1  56 GLY HA3  H   9.383  -5.453 -16.347 1.00 . A A .  54 GLY HA3  1 1 
        6  7150 1 1  56 GLY N    N  11.372  -5.685 -16.946 1.00 . A A .  54 GLY N    1 1 
        6  7151 1 1  56 GLY O    O   9.540  -8.192 -15.267 1.00 . A A .  54 GLY O    1 1 
        6  7152 1 1  57 THR C    C  10.638 -10.335 -16.850 1.00 . A A .  55 THR C    1 1 
        6  7153 1 1  57 THR CA   C   9.793  -9.427 -17.745 1.00 . A A .  55 THR CA   1 1 
        6  7154 1 1  57 THR CB   C  10.025  -9.659 -19.240 1.00 . A A .  55 THR CB   1 1 
        6  7155 1 1  57 THR CG2  C  10.242 -11.136 -19.576 1.00 . A A .  55 THR CG2  1 1 
        6  7156 1 1  57 THR H    H  10.384  -7.492 -18.243 1.00 . A A .  55 THR H    1 1 
        6  7157 1 1  57 THR HA   H   8.748  -9.623 -17.504 1.00 . A A .  55 THR HA   1 1 
        6  7158 1 1  57 THR HB   H  10.853  -9.051 -19.604 1.00 . A A .  55 THR HB   1 1 
        6  7159 1 1  57 THR HG1  H   8.912  -8.964 -20.751 1.00 . A A .  55 THR HG1  1 1 
        6  7160 1 1  57 THR HG21 H   9.868 -11.753 -18.758 1.00 . A A .  55 THR HG21 1 1 
        6  7161 1 1  57 THR HG22 H   9.705 -11.383 -20.492 1.00 . A A .  55 THR HG22 1 1 
        6  7162 1 1  57 THR HG23 H  11.306 -11.324 -19.716 1.00 . A A .  55 THR HG23 1 1 
        6  7163 1 1  57 THR N    N  10.074  -8.030 -17.459 1.00 . A A .  55 THR N    1 1 
        6  7164 1 1  57 THR O    O  10.111 -11.238 -16.202 1.00 . A A .  55 THR O    1 1 
        6  7165 1 1  57 THR OG1  O   8.770  -9.348 -19.838 1.00 . A A .  55 THR OG1  1 1 
        6  7166 1 1  58 TYR C    C  12.706 -10.517 -14.553 1.00 . A A .  56 TYR C    1 1 
        6  7167 1 1  58 TYR CA   C  12.858 -10.847 -16.039 1.00 . A A .  56 TYR CA   1 1 
        6  7168 1 1  58 TYR CB   C  14.261 -10.446 -16.497 1.00 . A A .  56 TYR CB   1 1 
        6  7169 1 1  58 TYR CD1  C  15.475 -12.179 -15.126 1.00 . A A .  56 TYR CD1  1 1 
        6  7170 1 1  58 TYR CD2  C  16.276  -9.927 -15.073 1.00 . A A .  56 TYR CD2  1 1 
        6  7171 1 1  58 TYR CE1  C  16.523 -12.573 -14.220 1.00 . A A .  56 TYR CE1  1 1 
        6  7172 1 1  58 TYR CE2  C  17.323 -10.321 -14.167 1.00 . A A .  56 TYR CE2  1 1 
        6  7173 1 1  58 TYR CG   C  15.374 -10.864 -15.534 1.00 . A A .  56 TYR CG   1 1 
        6  7174 1 1  58 TYR CZ   C  17.395 -11.624 -13.785 1.00 . A A .  56 TYR CZ   1 1 
        6  7175 1 1  58 TYR H    H  12.355  -9.329 -17.374 1.00 . A A .  56 TYR H    1 1 
        6  7176 1 1  58 TYR HA   H  12.629 -11.902 -16.194 1.00 . A A .  56 TYR HA   1 1 
        6  7177 1 1  58 TYR HB2  H  14.454 -10.890 -17.474 1.00 . A A .  56 TYR HB2  1 1 
        6  7178 1 1  58 TYR HB3  H  14.295  -9.364 -16.627 1.00 . A A .  56 TYR HB3  1 1 
        6  7179 1 1  58 TYR HD1  H  14.763 -12.919 -15.490 1.00 . A A .  56 TYR HD1  1 1 
        6  7180 1 1  58 TYR HD2  H  16.196  -8.889 -15.396 1.00 . A A .  56 TYR HD2  1 1 
        6  7181 1 1  58 TYR HE1  H  16.614 -13.607 -13.890 1.00 . A A .  56 TYR HE1  1 1 
        6  7182 1 1  58 TYR HE2  H  18.043  -9.591 -13.795 1.00 . A A .  56 TYR HE2  1 1 
        6  7183 1 1  58 TYR HH   H  18.581 -12.971 -13.036 1.00 . A A .  56 TYR HH   1 1 
        6  7184 1 1  58 TYR N    N  11.935 -10.065 -16.844 1.00 . A A .  56 TYR N    1 1 
        6  7185 1 1  58 TYR O    O  12.908 -11.378 -13.698 1.00 . A A .  56 TYR O    1 1 
        6  7186 1 1  58 TYR OH   O  18.384 -11.996 -12.929 1.00 . A A .  56 TYR OH   1 1 
        6  7187 1 1  59 LEU C    C  10.875  -9.405 -12.360 1.00 . A A .  57 LEU C    1 1 
        6  7188 1 1  59 LEU CA   C  12.169  -8.813 -12.923 1.00 . A A .  57 LEU CA   1 1 
        6  7189 1 1  59 LEU CB   C  12.227  -7.285 -12.854 1.00 . A A .  57 LEU CB   1 1 
        6  7190 1 1  59 LEU CD1  C  12.869  -5.201 -11.588 1.00 . A A .  57 LEU CD1  1 1 
        6  7191 1 1  59 LEU CD2  C  11.364  -6.935 -10.510 1.00 . A A .  57 LEU CD2  1 1 
        6  7192 1 1  59 LEU CG   C  12.524  -6.687 -11.477 1.00 . A A .  57 LEU CG   1 1 
        6  7193 1 1  59 LEU H    H  12.188  -8.573 -14.992 1.00 . A A .  57 LEU H    1 1 
        6  7194 1 1  59 LEU HA   H  13.006  -9.194 -12.338 1.00 . A A .  57 LEU HA   1 1 
        6  7195 1 1  59 LEU HB2  H  12.990  -6.939 -13.551 1.00 . A A .  57 LEU HB2  1 1 
        6  7196 1 1  59 LEU HB3  H  11.274  -6.889 -13.202 1.00 . A A .  57 LEU HB3  1 1 
        6  7197 1 1  59 LEU HD11 H  12.198  -4.623 -10.953 1.00 . A A .  57 LEU HD11 1 1 
        6  7198 1 1  59 LEU HD12 H  13.899  -5.042 -11.268 1.00 . A A .  57 LEU HD12 1 1 
        6  7199 1 1  59 LEU HD13 H  12.757  -4.878 -12.623 1.00 . A A .  57 LEU HD13 1 1 
        6  7200 1 1  59 LEU HD21 H  11.599  -7.788  -9.873 1.00 . A A .  57 LEU HD21 1 1 
        6  7201 1 1  59 LEU HD22 H  11.211  -6.050  -9.892 1.00 . A A .  57 LEU HD22 1 1 
        6  7202 1 1  59 LEU HD23 H  10.457  -7.144 -11.077 1.00 . A A .  57 LEU HD23 1 1 
        6  7203 1 1  59 LEU HG   H  13.399  -7.191 -11.067 1.00 . A A .  57 LEU HG   1 1 
        6  7204 1 1  59 LEU N    N  12.351  -9.267 -14.291 1.00 . A A .  57 LEU N    1 1 
        6  7205 1 1  59 LEU O    O  10.739  -9.570 -11.149 1.00 . A A .  57 LEU O    1 1 
        6  7206 1 1  60 TYR C    C   8.756 -11.806 -12.817 1.00 . A A .  58 TYR C    1 1 
        6  7207 1 1  60 TYR CA   C   8.680 -10.279 -12.877 1.00 . A A .  58 TYR CA   1 1 
        6  7208 1 1  60 TYR CB   C   7.686  -9.872 -13.967 1.00 . A A .  58 TYR CB   1 1 
        6  7209 1 1  60 TYR CD1  C   6.565  -8.130 -12.530 1.00 . A A .  58 TYR CD1  1 1 
        6  7210 1 1  60 TYR CD2  C   7.025  -7.591 -14.812 1.00 . A A .  58 TYR CD2  1 1 
        6  7211 1 1  60 TYR CE1  C   5.987  -6.825 -12.338 1.00 . A A .  58 TYR CE1  1 1 
        6  7212 1 1  60 TYR CE2  C   6.447  -6.286 -14.621 1.00 . A A .  58 TYR CE2  1 1 
        6  7213 1 1  60 TYR CG   C   7.072  -8.486 -13.763 1.00 . A A .  58 TYR CG   1 1 
        6  7214 1 1  60 TYR CZ   C   5.956  -5.968 -13.393 1.00 . A A .  58 TYR CZ   1 1 
        6  7215 1 1  60 TYR H    H  10.077  -9.571 -14.250 1.00 . A A .  58 TYR H    1 1 
        6  7216 1 1  60 TYR HA   H   8.429  -9.896 -11.888 1.00 . A A .  58 TYR HA   1 1 
        6  7217 1 1  60 TYR HB2  H   8.192  -9.896 -14.932 1.00 . A A .  58 TYR HB2  1 1 
        6  7218 1 1  60 TYR HB3  H   6.886 -10.611 -14.008 1.00 . A A .  58 TYR HB3  1 1 
        6  7219 1 1  60 TYR HD1  H   6.602  -8.837 -11.701 1.00 . A A .  58 TYR HD1  1 1 
        6  7220 1 1  60 TYR HD2  H   7.425  -7.872 -15.787 1.00 . A A .  58 TYR HD2  1 1 
        6  7221 1 1  60 TYR HE1  H   5.582  -6.532 -11.369 1.00 . A A .  58 TYR HE1  1 1 
        6  7222 1 1  60 TYR HE2  H   6.403  -5.570 -15.441 1.00 . A A .  58 TYR HE2  1 1 
        6  7223 1 1  60 TYR HH   H   4.828  -4.735 -12.399 1.00 . A A .  58 TYR HH   1 1 
        6  7224 1 1  60 TYR N    N   9.958  -9.708 -13.267 1.00 . A A .  58 TYR N    1 1 
        6  7225 1 1  60 TYR O    O   8.072 -12.434 -12.010 1.00 . A A .  58 TYR O    1 1 
        6  7226 1 1  60 TYR OH   O   5.410  -4.735 -13.212 1.00 . A A .  58 TYR OH   1 1 
        6  7227 1 1  61 GLN C    C  10.680 -14.268 -12.600 1.00 . A A .  59 GLN C    1 1 
        6  7228 1 1  61 GLN CA   C   9.770 -13.800 -13.736 1.00 . A A .  59 GLN CA   1 1 
        6  7229 1 1  61 GLN CB   C  10.322 -14.234 -15.095 1.00 . A A .  59 GLN CB   1 1 
        6  7230 1 1  61 GLN CD   C  12.400 -14.319 -16.521 1.00 . A A .  59 GLN CD   1 1 
        6  7231 1 1  61 GLN CG   C  11.852 -14.216 -15.097 1.00 . A A .  59 GLN CG   1 1 
        6  7232 1 1  61 GLN H    H  10.148 -11.841 -14.333 1.00 . A A .  59 GLN H    1 1 
        6  7233 1 1  61 GLN HA   H   8.771 -14.218 -13.606 1.00 . A A .  59 GLN HA   1 1 
        6  7234 1 1  61 GLN HB2  H   9.966 -15.236 -15.334 1.00 . A A .  59 GLN HB2  1 1 
        6  7235 1 1  61 GLN HB3  H   9.946 -13.569 -15.873 1.00 . A A .  59 GLN HB3  1 1 
        6  7236 1 1  61 GLN HE21 H  14.111 -15.085 -15.757 1.00 . A A .  59 GLN HE21 1 1 
        6  7237 1 1  61 GLN HE22 H  14.077 -14.923 -17.482 1.00 . A A .  59 GLN HE22 1 1 
        6  7238 1 1  61 GLN HG2  H  12.209 -13.298 -14.631 1.00 . A A .  59 GLN HG2  1 1 
        6  7239 1 1  61 GLN HG3  H  12.229 -15.045 -14.498 1.00 . A A .  59 GLN HG3  1 1 
        6  7240 1 1  61 GLN N    N   9.595 -12.359 -13.681 1.00 . A A .  59 GLN N    1 1 
        6  7241 1 1  61 GLN NE2  N  13.631 -14.817 -16.593 1.00 . A A .  59 GLN NE2  1 1 
        6  7242 1 1  61 GLN O    O  10.868 -15.468 -12.404 1.00 . A A .  59 GLN O    1 1 
        6  7243 1 1  61 GLN OE1  O  11.748 -13.969 -17.492 1.00 . A A .  59 GLN OE1  1 1 
        6  7244 1 1  62 LYS C    C  11.291 -13.680  -9.477 1.00 . A A .  60 LYS C    1 1 
        6  7245 1 1  62 LYS CA   C  12.109 -13.595 -10.768 1.00 . A A .  60 LYS CA   1 1 
        6  7246 1 1  62 LYS CB   C  13.251 -12.579 -10.706 1.00 . A A .  60 LYS CB   1 1 
        6  7247 1 1  62 LYS CD   C  15.397 -13.828 -11.145 1.00 . A A .  60 LYS CD   1 1 
        6  7248 1 1  62 LYS CE   C  14.807 -15.148 -11.645 1.00 . A A .  60 LYS CE   1 1 
        6  7249 1 1  62 LYS CG   C  14.502 -13.197 -10.077 1.00 . A A .  60 LYS CG   1 1 
        6  7250 1 1  62 LYS H    H  11.064 -12.324 -12.045 1.00 . A A .  60 LYS H    1 1 
        6  7251 1 1  62 LYS HA   H  12.556 -14.571 -10.958 1.00 . A A .  60 LYS HA   1 1 
        6  7252 1 1  62 LYS HB2  H  13.482 -12.224 -11.711 1.00 . A A .  60 LYS HB2  1 1 
        6  7253 1 1  62 LYS HB3  H  12.939 -11.710 -10.126 1.00 . A A .  60 LYS HB3  1 1 
        6  7254 1 1  62 LYS HD2  H  15.515 -13.139 -11.980 1.00 . A A .  60 LYS HD2  1 1 
        6  7255 1 1  62 LYS HD3  H  16.391 -14.003 -10.733 1.00 . A A .  60 LYS HD3  1 1 
        6  7256 1 1  62 LYS HE2  H  15.610 -15.826 -11.934 1.00 . A A .  60 LYS HE2  1 1 
        6  7257 1 1  62 LYS HE3  H  14.254 -15.634 -10.841 1.00 . A A .  60 LYS HE3  1 1 
        6  7258 1 1  62 LYS HG2  H  15.058 -12.430  -9.538 1.00 . A A .  60 LYS HG2  1 1 
        6  7259 1 1  62 LYS HG3  H  14.210 -13.952  -9.348 1.00 . A A .  60 LYS HG3  1 1 
        6  7260 1 1  62 LYS HZ1  H  13.059 -15.421 -12.669 1.00 . A A .  60 LYS HZ1  1 1 
        6  7261 1 1  62 LYS HZ2  H  13.706 -13.934 -12.866 1.00 . A A .  60 LYS HZ2  1 1 
        6  7262 1 1  62 LYS HZ3  H  14.359 -15.217 -13.638 1.00 . A A .  60 LYS HZ3  1 1 
        6  7263 1 1  62 LYS N    N  11.222 -13.297 -11.879 1.00 . A A .  60 LYS N    1 1 
        6  7264 1 1  62 LYS NZ   N  13.910 -14.911 -12.798 1.00 . A A .  60 LYS NZ   1 1 
        6  7265 1 1  62 LYS O    O  10.575 -12.742  -9.129 1.00 . A A .  60 LYS O    1 1 
        6  7266 1 1  63 ASP C    C  11.526 -15.961  -6.660 1.00 . A A .  61 ASP C    1 1 
        6  7267 1 1  63 ASP CA   C  10.708 -15.032  -7.559 1.00 . A A .  61 ASP CA   1 1 
        6  7268 1 1  63 ASP CB   C   9.353 -15.694  -7.814 1.00 . A A .  61 ASP CB   1 1 
        6  7269 1 1  63 ASP CG   C   8.689 -15.319  -9.141 1.00 . A A .  61 ASP CG   1 1 
        6  7270 1 1  63 ASP H    H  12.010 -15.570  -9.093 1.00 . A A .  61 ASP H    1 1 
        6  7271 1 1  63 ASP HA   H  10.577 -14.041  -7.125 1.00 . A A .  61 ASP HA   1 1 
        6  7272 1 1  63 ASP HB2  H   9.482 -16.776  -7.782 1.00 . A A .  61 ASP HB2  1 1 
        6  7273 1 1  63 ASP HB3  H   8.677 -15.430  -7.000 1.00 . A A .  61 ASP HB3  1 1 
        6  7274 1 1  63 ASP HD2  H   7.485 -14.041  -8.461 1.00 . A A .  61 ASP HD2  1 1 
        6  7275 1 1  63 ASP N    N  11.425 -14.812  -8.803 1.00 . A A .  61 ASP N    1 1 
        6  7276 1 1  63 ASP O    O  12.165 -16.895  -7.144 1.00 . A A .  61 ASP O    1 1 
        6  7277 1 1  63 ASP OD1  O   8.665 -16.116 -10.090 1.00 . A A .  61 ASP OD1  1 1 
        6  7278 1 1  63 ASP OD2  O   8.175 -14.137  -9.178 1.00 . A A .  61 ASP OD2  1 1 
        6  7279 1 1  64 ASN C    C  11.368 -17.688  -4.007 1.00 . A A .  62 ASN C    1 1 
        6  7280 1 1  64 ASN CA   C  12.211 -16.472  -4.397 1.00 . A A .  62 ASN CA   1 1 
        6  7281 1 1  64 ASN CB   C  12.497 -15.668  -3.127 1.00 . A A .  62 ASN CB   1 1 
        6  7282 1 1  64 ASN CG   C  13.436 -16.434  -2.193 1.00 . A A .  62 ASN CG   1 1 
        6  7283 1 1  64 ASN H    H  10.959 -14.912  -4.982 1.00 . A A .  62 ASN H    1 1 
        6  7284 1 1  64 ASN HA   H  13.139 -16.750  -4.895 1.00 . A A .  62 ASN HA   1 1 
        6  7285 1 1  64 ASN HB2  H  12.943 -14.710  -3.391 1.00 . A A .  62 ASN HB2  1 1 
        6  7286 1 1  64 ASN HB3  H  11.562 -15.452  -2.610 1.00 . A A .  62 ASN HB3  1 1 
        6  7287 1 1  64 ASN HD21 H  12.501 -15.570  -0.620 1.00 . A A .  62 ASN HD21 1 1 
        6  7288 1 1  64 ASN HD22 H  13.788 -16.655  -0.212 1.00 . A A .  62 ASN HD22 1 1 
        6  7289 1 1  64 ASN N    N  11.481 -15.673  -5.368 1.00 . A A .  62 ASN N    1 1 
        6  7290 1 1  64 ASN ND2  N  13.225 -16.200  -0.902 1.00 . A A .  62 ASN ND2  1 1 
        6  7291 1 1  64 ASN O    O  11.896 -18.788  -3.849 1.00 . A A .  62 ASN O    1 1 
        6  7292 1 1  64 ASN OD1  O  14.296 -17.188  -2.618 1.00 . A A .  62 ASN OD1  1 1 
        6  7293 1 1  65 SER C    C   9.057 -19.537  -4.628 1.00 . A A .  63 SER C    1 1 
        6  7294 1 1  65 SER CA   C   9.153 -18.512  -3.496 1.00 . A A .  63 SER CA   1 1 
        6  7295 1 1  65 SER CB   C   7.767 -17.952  -3.168 1.00 . A A .  63 SER CB   1 1 
        6  7296 1 1  65 SER H    H   9.652 -16.552  -3.995 1.00 . A A .  63 SER H    1 1 
        6  7297 1 1  65 SER HA   H   9.580 -18.967  -2.603 1.00 . A A .  63 SER HA   1 1 
        6  7298 1 1  65 SER HB2  H   7.435 -17.308  -3.983 1.00 . A A .  63 SER HB2  1 1 
        6  7299 1 1  65 SER HB3  H   7.052 -18.771  -3.098 1.00 . A A .  63 SER HB3  1 1 
        6  7300 1 1  65 SER HG   H   7.088 -17.596  -1.320 1.00 . A A .  63 SER HG   1 1 
        6  7301 1 1  65 SER N    N  10.073 -17.450  -3.864 1.00 . A A .  63 SER N    1 1 
        6  7302 1 1  65 SER O    O   9.444 -20.692  -4.458 1.00 . A A .  63 SER O    1 1 
        6  7303 1 1  65 SER OG   O   7.764 -17.214  -1.949 1.00 . A A .  63 SER OG   1 1 
        6  7304 1 1  66 CYS C    C   7.410 -21.061  -6.557 1.00 . A A .  64 CYS C    1 1 
        6  7305 1 1  66 CYS CA   C   8.387 -19.940  -6.916 1.00 . A A .  64 CYS CA   1 1 
        6  7306 1 1  66 CYS CB   C   9.733 -20.488  -7.394 1.00 . A A .  64 CYS CB   1 1 
        6  7307 1 1  66 CYS H    H   8.226 -18.136  -5.886 1.00 . A A .  64 CYS H    1 1 
        6  7308 1 1  66 CYS HA   H   7.986 -19.320  -7.718 1.00 . A A .  64 CYS HA   1 1 
        6  7309 1 1  66 CYS HB2  H  10.467 -19.683  -7.438 1.00 . A A .  64 CYS HB2  1 1 
        6  7310 1 1  66 CYS HB3  H  10.109 -21.223  -6.682 1.00 . A A .  64 CYS HB3  1 1 
        6  7311 1 1  66 CYS HG   H   9.902 -20.179  -9.740 1.00 . A A .  64 CYS HG   1 1 
        6  7312 1 1  66 CYS N    N   8.538 -19.077  -5.757 1.00 . A A .  64 CYS N    1 1 
        6  7313 1 1  66 CYS O    O   7.595 -22.206  -6.967 1.00 . A A .  64 CYS O    1 1 
        6  7314 1 1  66 CYS SG   S   9.547 -21.255  -9.044 1.00 . A A .  64 CYS SG   1 1 
        6  7315 1 1  67 ASN C    C   4.278 -21.719  -6.429 1.00 . A A .  65 ASN C    1 1 
        6  7316 1 1  67 ASN CA   C   5.385 -21.653  -5.374 1.00 . A A .  65 ASN CA   1 1 
        6  7317 1 1  67 ASN CB   C   4.748 -21.238  -4.046 1.00 . A A .  65 ASN CB   1 1 
        6  7318 1 1  67 ASN CG   C   3.605 -20.247  -4.272 1.00 . A A .  65 ASN CG   1 1 
        6  7319 1 1  67 ASN H    H   6.248 -19.759  -5.465 1.00 . A A .  65 ASN H    1 1 
        6  7320 1 1  67 ASN HA   H   5.917 -22.598  -5.268 1.00 . A A .  65 ASN HA   1 1 
        6  7321 1 1  67 ASN HB2  H   4.371 -22.121  -3.528 1.00 . A A .  65 ASN HB2  1 1 
        6  7322 1 1  67 ASN HB3  H   5.502 -20.788  -3.402 1.00 . A A .  65 ASN HB3  1 1 
        6  7323 1 1  67 ASN HD21 H   2.295 -21.737  -3.870 1.00 . A A .  65 ASN HD21 1 1 
        6  7324 1 1  67 ASN HD22 H   1.581 -20.203  -4.241 1.00 . A A .  65 ASN HD22 1 1 
        6  7325 1 1  67 ASN N    N   6.391 -20.692  -5.794 1.00 . A A .  65 ASN N    1 1 
        6  7326 1 1  67 ASN ND2  N   2.393 -20.773  -4.115 1.00 . A A .  65 ASN ND2  1 1 
        6  7327 1 1  67 ASN O    O   3.589 -22.731  -6.548 1.00 . A A .  65 ASN O    1 1 
        6  7328 1 1  67 ASN OD1  O   3.809 -19.081  -4.570 1.00 . A A .  65 ASN OD1  1 1 
        6  7329 1 1  68 LEU C    C   3.739 -19.905  -9.456 1.00 . A A .  66 LEU C    1 1 
        6  7330 1 1  68 LEU CA   C   3.131 -20.549  -8.208 1.00 . A A .  66 LEU CA   1 1 
        6  7331 1 1  68 LEU CB   C   1.884 -19.830  -7.690 1.00 . A A .  66 LEU CB   1 1 
        6  7332 1 1  68 LEU CD1  C  -0.585 -19.466  -8.052 1.00 . A A .  66 LEU CD1  1 1 
        6  7333 1 1  68 LEU CD2  C   1.108 -18.317  -9.553 1.00 . A A .  66 LEU CD2  1 1 
        6  7334 1 1  68 LEU CG   C   0.787 -19.562  -8.723 1.00 . A A .  66 LEU CG   1 1 
        6  7335 1 1  68 LEU H    H   4.707 -19.809  -7.064 1.00 . A A .  66 LEU H    1 1 
        6  7336 1 1  68 LEU HA   H   2.836 -21.569  -8.454 1.00 . A A .  66 LEU HA   1 1 
        6  7337 1 1  68 LEU HB2  H   1.457 -20.422  -6.881 1.00 . A A .  66 LEU HB2  1 1 
        6  7338 1 1  68 LEU HB3  H   2.191 -18.876  -7.260 1.00 . A A .  66 LEU HB3  1 1 
        6  7339 1 1  68 LEU HD11 H  -1.362 -19.695  -8.781 1.00 . A A .  66 LEU HD11 1 1 
        6  7340 1 1  68 LEU HD12 H  -0.637 -20.178  -7.229 1.00 . A A .  66 LEU HD12 1 1 
        6  7341 1 1  68 LEU HD13 H  -0.733 -18.456  -7.670 1.00 . A A .  66 LEU HD13 1 1 
        6  7342 1 1  68 LEU HD21 H   1.638 -17.594  -8.934 1.00 . A A .  66 LEU HD21 1 1 
        6  7343 1 1  68 LEU HD22 H   1.733 -18.597 -10.401 1.00 . A A .  66 LEU HD22 1 1 
        6  7344 1 1  68 LEU HD23 H   0.180 -17.874  -9.916 1.00 . A A .  66 LEU HD23 1 1 
        6  7345 1 1  68 LEU HG   H   0.751 -20.407  -9.410 1.00 . A A .  66 LEU HG   1 1 
        6  7346 1 1  68 LEU N    N   4.142 -20.627  -7.167 1.00 . A A .  66 LEU N    1 1 
        6  7347 1 1  68 LEU O    O   4.295 -18.810  -9.386 1.00 . A A .  66 LEU O    1 1 
        6  7348 1 1  69 PHE C    C   3.327 -18.935 -12.344 1.00 . A A .  67 PHE C    1 1 
        6  7349 1 1  69 PHE CA   C   4.142 -20.124 -11.831 1.00 . A A .  67 PHE CA   1 1 
        6  7350 1 1  69 PHE CB   C   4.034 -21.273 -12.836 1.00 . A A .  67 PHE CB   1 1 
        6  7351 1 1  69 PHE CD1  C   6.391 -22.078 -13.097 1.00 . A A .  67 PHE CD1  1 1 
        6  7352 1 1  69 PHE CD2  C   4.819 -23.544 -12.132 1.00 . A A .  67 PHE CD2  1 1 
        6  7353 1 1  69 PHE CE1  C   7.400 -23.067 -12.955 1.00 . A A .  67 PHE CE1  1 1 
        6  7354 1 1  69 PHE CE2  C   5.829 -24.533 -11.990 1.00 . A A .  67 PHE CE2  1 1 
        6  7355 1 1  69 PHE CG   C   5.122 -22.338 -12.683 1.00 . A A .  67 PHE CG   1 1 
        6  7356 1 1  69 PHE CZ   C   7.098 -24.273 -12.404 1.00 . A A .  67 PHE CZ   1 1 
        6  7357 1 1  69 PHE H    H   3.158 -21.503 -10.618 1.00 . A A .  67 PHE H    1 1 
        6  7358 1 1  69 PHE HA   H   5.169 -19.807 -11.649 1.00 . A A .  67 PHE HA   1 1 
        6  7359 1 1  69 PHE HB2  H   3.058 -21.746 -12.728 1.00 . A A .  67 PHE HB2  1 1 
        6  7360 1 1  69 PHE HB3  H   4.080 -20.864 -13.845 1.00 . A A .  67 PHE HB3  1 1 
        6  7361 1 1  69 PHE HD1  H   6.633 -21.112 -13.538 1.00 . A A .  67 PHE HD1  1 1 
        6  7362 1 1  69 PHE HD2  H   3.802 -23.752 -11.800 1.00 . A A .  67 PHE HD2  1 1 
        6  7363 1 1  69 PHE HE1  H   8.417 -22.859 -13.287 1.00 . A A .  67 PHE HE1  1 1 
        6  7364 1 1  69 PHE HE2  H   5.586 -25.499 -11.548 1.00 . A A .  67 PHE HE2  1 1 
        6  7365 1 1  69 PHE HZ   H   7.873 -25.032 -12.295 1.00 . A A .  67 PHE HZ   1 1 
        6  7366 1 1  69 PHE N    N   3.612 -20.613 -10.569 1.00 . A A .  67 PHE N    1 1 
        6  7367 1 1  69 PHE O    O   2.192 -19.101 -12.789 1.00 . A A .  67 PHE O    1 1 
        6  7368 1 1  70 ASN C    C   3.489 -16.390 -14.223 1.00 . A A .  68 ASN C    1 1 
        6  7369 1 1  70 ASN CA   C   3.283 -16.546 -12.715 1.00 . A A .  68 ASN CA   1 1 
        6  7370 1 1  70 ASN CB   C   3.875 -15.314 -12.027 1.00 . A A .  68 ASN CB   1 1 
        6  7371 1 1  70 ASN CG   C   5.358 -15.155 -12.369 1.00 . A A .  68 ASN CG   1 1 
        6  7372 1 1  70 ASN H    H   4.861 -17.635 -11.901 1.00 . A A .  68 ASN H    1 1 
        6  7373 1 1  70 ASN HA   H   2.234 -16.669 -12.448 1.00 . A A .  68 ASN HA   1 1 
        6  7374 1 1  70 ASN HB2  H   3.330 -14.422 -12.336 1.00 . A A .  68 ASN HB2  1 1 
        6  7375 1 1  70 ASN HB3  H   3.755 -15.403 -10.948 1.00 . A A .  68 ASN HB3  1 1 
        6  7376 1 1  70 ASN HD21 H   5.806 -15.719 -10.477 1.00 . A A .  68 ASN HD21 1 1 
        6  7377 1 1  70 ASN HD22 H   7.168 -15.360 -11.485 1.00 . A A .  68 ASN HD22 1 1 
        6  7378 1 1  70 ASN N    N   3.938 -17.762 -12.264 1.00 . A A .  68 ASN N    1 1 
        6  7379 1 1  70 ASN ND2  N   6.179 -15.435 -11.360 1.00 . A A .  68 ASN ND2  1 1 
        6  7380 1 1  70 ASN O    O   4.588 -16.609 -14.729 1.00 . A A .  68 ASN O    1 1 
        6  7381 1 1  70 ASN OD1  O   5.733 -14.802 -13.475 1.00 . A A .  68 ASN OD1  1 1 
        6  7382 1 1  71 THR C    C   3.063 -14.459 -16.679 1.00 . A A .  69 THR C    1 1 
        6  7383 1 1  71 THR CA   C   2.462 -15.824 -16.339 1.00 . A A .  69 THR CA   1 1 
        6  7384 1 1  71 THR CB   C   1.048 -16.020 -16.889 1.00 . A A .  69 THR CB   1 1 
        6  7385 1 1  71 THR CG2  C   1.046 -16.597 -18.307 1.00 . A A .  69 THR CG2  1 1 
        6  7386 1 1  71 THR H    H   1.523 -15.835 -14.480 1.00 . A A .  69 THR H    1 1 
        6  7387 1 1  71 THR HA   H   3.125 -16.579 -16.762 1.00 . A A .  69 THR HA   1 1 
        6  7388 1 1  71 THR HB   H   0.482 -15.090 -16.847 1.00 . A A .  69 THR HB   1 1 
        6  7389 1 1  71 THR HG1  H  -0.343 -17.404 -16.495 1.00 . A A .  69 THR HG1  1 1 
        6  7390 1 1  71 THR HG21 H   1.989 -16.356 -18.798 1.00 . A A .  69 THR HG21 1 1 
        6  7391 1 1  71 THR HG22 H   0.928 -17.679 -18.258 1.00 . A A .  69 THR HG22 1 1 
        6  7392 1 1  71 THR HG23 H   0.221 -16.166 -18.873 1.00 . A A .  69 THR HG23 1 1 
        6  7393 1 1  71 THR N    N   2.414 -16.012 -14.899 1.00 . A A .  69 THR N    1 1 
        6  7394 1 1  71 THR O    O   2.839 -13.483 -15.965 1.00 . A A .  69 THR O    1 1 
        6  7395 1 1  71 THR OG1  O   0.506 -17.066 -16.088 1.00 . A A .  69 THR OG1  1 1 
        6  7396 1 1  72 LEU C    C   3.387 -12.267 -18.791 1.00 . A A .  70 LEU C    1 1 
        6  7397 1 1  72 LEU CA   C   4.449 -13.204 -18.213 1.00 . A A .  70 LEU CA   1 1 
        6  7398 1 1  72 LEU CB   C   5.592 -13.511 -19.183 1.00 . A A .  70 LEU CB   1 1 
        6  7399 1 1  72 LEU CD1  C   6.299 -11.289 -20.145 1.00 . A A .  70 LEU CD1  1 1 
        6  7400 1 1  72 LEU CD2  C   7.125 -12.011 -17.857 1.00 . A A .  70 LEU CD2  1 1 
        6  7401 1 1  72 LEU CG   C   6.708 -12.466 -19.257 1.00 . A A .  70 LEU CG   1 1 
        6  7402 1 1  72 LEU H    H   3.992 -15.232 -18.345 1.00 . A A .  70 LEU H    1 1 
        6  7403 1 1  72 LEU HA   H   4.889 -12.729 -17.336 1.00 . A A .  70 LEU HA   1 1 
        6  7404 1 1  72 LEU HB2  H   6.034 -14.467 -18.903 1.00 . A A .  70 LEU HB2  1 1 
        6  7405 1 1  72 LEU HB3  H   5.171 -13.635 -20.181 1.00 . A A .  70 LEU HB3  1 1 
        6  7406 1 1  72 LEU HD11 H   7.159 -10.960 -20.729 1.00 . A A .  70 LEU HD11 1 1 
        6  7407 1 1  72 LEU HD12 H   5.501 -11.602 -20.818 1.00 . A A .  70 LEU HD12 1 1 
        6  7408 1 1  72 LEU HD13 H   5.948 -10.468 -19.521 1.00 . A A .  70 LEU HD13 1 1 
        6  7409 1 1  72 LEU HD21 H   6.362 -11.348 -17.448 1.00 . A A .  70 LEU HD21 1 1 
        6  7410 1 1  72 LEU HD22 H   7.236 -12.881 -17.210 1.00 . A A .  70 LEU HD22 1 1 
        6  7411 1 1  72 LEU HD23 H   8.074 -11.478 -17.916 1.00 . A A .  70 LEU HD23 1 1 
        6  7412 1 1  72 LEU HG   H   7.580 -12.930 -19.718 1.00 . A A .  70 LEU HG   1 1 
        6  7413 1 1  72 LEU N    N   3.815 -14.434 -17.770 1.00 . A A .  70 LEU N    1 1 
        6  7414 1 1  72 LEU O    O   3.538 -11.047 -18.743 1.00 . A A .  70 LEU O    1 1 
        6  7415 1 1  73 THR C    C   0.723 -11.075 -18.908 1.00 . A A .  71 THR C    1 1 
        6  7416 1 1  73 THR CA   C   1.248 -12.106 -19.908 1.00 . A A .  71 THR CA   1 1 
        6  7417 1 1  73 THR CB   C   0.178 -13.092 -20.383 1.00 . A A .  71 THR CB   1 1 
        6  7418 1 1  73 THR CG2  C  -1.104 -12.391 -20.835 1.00 . A A .  71 THR CG2  1 1 
        6  7419 1 1  73 THR H    H   2.220 -13.865 -19.357 1.00 . A A .  71 THR H    1 1 
        6  7420 1 1  73 THR HA   H   1.638 -11.553 -20.762 1.00 . A A .  71 THR HA   1 1 
        6  7421 1 1  73 THR HB   H  -0.035 -13.835 -19.615 1.00 . A A .  71 THR HB   1 1 
        6  7422 1 1  73 THR HG1  H   1.716 -13.659 -21.532 1.00 . A A .  71 THR HG1  1 1 
        6  7423 1 1  73 THR HG21 H  -0.874 -11.697 -21.644 1.00 . A A .  71 THR HG21 1 1 
        6  7424 1 1  73 THR HG22 H  -1.820 -13.134 -21.188 1.00 . A A .  71 THR HG22 1 1 
        6  7425 1 1  73 THR HG23 H  -1.533 -11.842 -19.997 1.00 . A A .  71 THR HG23 1 1 
        6  7426 1 1  73 THR N    N   2.335 -12.872 -19.323 1.00 . A A .  71 THR N    1 1 
        6  7427 1 1  73 THR O    O   0.446  -9.934 -19.275 1.00 . A A .  71 THR O    1 1 
        6  7428 1 1  73 THR OG1  O   0.717 -13.637 -21.584 1.00 . A A .  71 THR OG1  1 1 
        6  7429 1 1  74 GLU C    C   0.972  -9.379 -16.522 1.00 . A A .  72 GLU C    1 1 
        6  7430 1 1  74 GLU CA   C   0.113 -10.642 -16.608 1.00 . A A .  72 GLU CA   1 1 
        6  7431 1 1  74 GLU CB   C   0.080 -11.375 -15.265 1.00 . A A .  72 GLU CB   1 1 
        6  7432 1 1  74 GLU CD   C   0.215  -9.385 -13.721 1.00 . A A .  72 GLU CD   1 1 
        6  7433 1 1  74 GLU CG   C  -0.654 -10.547 -14.207 1.00 . A A .  72 GLU CG   1 1 
        6  7434 1 1  74 GLU H    H   0.827 -12.443 -17.373 1.00 . A A .  72 GLU H    1 1 
        6  7435 1 1  74 GLU HA   H  -0.904 -10.379 -16.896 1.00 . A A .  72 GLU HA   1 1 
        6  7436 1 1  74 GLU HB2  H  -0.414 -12.339 -15.384 1.00 . A A .  72 GLU HB2  1 1 
        6  7437 1 1  74 GLU HB3  H   1.098 -11.577 -14.931 1.00 . A A .  72 GLU HB3  1 1 
        6  7438 1 1  74 GLU HE2  H  -0.544  -7.669 -13.880 1.00 . A A .  72 GLU HE2  1 1 
        6  7439 1 1  74 GLU HG2  H  -1.584 -10.162 -14.623 1.00 . A A .  72 GLU HG2  1 1 
        6  7440 1 1  74 GLU HG3  H  -0.921 -11.184 -13.363 1.00 . A A .  72 GLU HG3  1 1 
        6  7441 1 1  74 GLU N    N   0.600 -11.513 -17.664 1.00 . A A .  72 GLU N    1 1 
        6  7442 1 1  74 GLU O    O   0.448  -8.267 -16.516 1.00 . A A .  72 GLU O    1 1 
        6  7443 1 1  74 GLU OE1  O   1.448  -9.440 -13.840 1.00 . A A .  72 GLU OE1  1 1 
        6  7444 1 1  74 GLU OE2  O  -0.436  -8.398 -13.205 1.00 . A A .  72 GLU OE2  1 1 
        6  7445 1 1  75 ALA C    C   3.024  -7.568 -17.583 1.00 . A A .  73 ALA C    1 1 
        6  7446 1 1  75 ALA CA   C   3.215  -8.487 -16.374 1.00 . A A .  73 ALA CA   1 1 
        6  7447 1 1  75 ALA CB   C   4.642  -9.031 -16.276 1.00 . A A .  73 ALA CB   1 1 
        6  7448 1 1  75 ALA H    H   2.697 -10.502 -16.464 1.00 . A A .  73 ALA H    1 1 
        6  7449 1 1  75 ALA HA   H   2.989  -7.929 -15.465 1.00 . A A .  73 ALA HA   1 1 
        6  7450 1 1  75 ALA HB1  H   4.646 -10.089 -16.539 1.00 . A A .  73 ALA HB1  1 1 
        6  7451 1 1  75 ALA HB2  H   5.288  -8.483 -16.962 1.00 . A A .  73 ALA HB2  1 1 
        6  7452 1 1  75 ALA HB3  H   5.008  -8.909 -15.256 1.00 . A A .  73 ALA HB3  1 1 
        6  7453 1 1  75 ALA N    N   2.278  -9.594 -16.458 1.00 . A A .  73 ALA N    1 1 
        6  7454 1 1  75 ALA O    O   2.857  -6.359 -17.428 1.00 . A A .  73 ALA O    1 1 
        6  7455 1 1  76 ARG C    C   1.609  -6.587 -19.933 1.00 . A A .  74 ARG C    1 1 
        6  7456 1 1  76 ARG CA   C   2.885  -7.430 -19.993 1.00 . A A .  74 ARG CA   1 1 
        6  7457 1 1  76 ARG CB   C   2.811  -8.368 -21.200 1.00 . A A .  74 ARG CB   1 1 
        6  7458 1 1  76 ARG CD   C   4.207  -9.670 -22.848 1.00 . A A .  74 ARG CD   1 1 
        6  7459 1 1  76 ARG CG   C   4.161  -9.041 -21.454 1.00 . A A .  74 ARG CG   1 1 
        6  7460 1 1  76 ARG CZ   C   4.951  -8.864 -25.086 1.00 . A A .  74 ARG CZ   1 1 
        6  7461 1 1  76 ARG H    H   3.189  -9.161 -18.876 1.00 . A A .  74 ARG H    1 1 
        6  7462 1 1  76 ARG HA   H   3.770  -6.798 -20.059 1.00 . A A .  74 ARG HA   1 1 
        6  7463 1 1  76 ARG HB2  H   2.048  -9.128 -21.028 1.00 . A A .  74 ARG HB2  1 1 
        6  7464 1 1  76 ARG HB3  H   2.509  -7.807 -22.084 1.00 . A A .  74 ARG HB3  1 1 
        6  7465 1 1  76 ARG HD2  H   4.995 -10.421 -22.892 1.00 . A A .  74 ARG HD2  1 1 
        6  7466 1 1  76 ARG HD3  H   3.267 -10.181 -23.057 1.00 . A A .  74 ARG HD3  1 1 
        6  7467 1 1  76 ARG HE   H   4.226  -7.678 -23.630 1.00 . A A .  74 ARG HE   1 1 
        6  7468 1 1  76 ARG HG2  H   4.962  -8.308 -21.355 1.00 . A A .  74 ARG HG2  1 1 
        6  7469 1 1  76 ARG HG3  H   4.337  -9.809 -20.699 1.00 . A A .  74 ARG HG3  1 1 
        6  7470 1 1  76 ARG HH11 H   5.127 -10.870 -24.804 1.00 . A A .  74 ARG HH11 1 1 
        6  7471 1 1  76 ARG HH12 H   5.641 -10.295 -26.355 1.00 . A A .  74 ARG HH12 1 1 
        6  7472 1 1  76 ARG HH21 H   4.903  -6.919 -25.676 1.00 . A A .  74 ARG HH21 1 1 
        6  7473 1 1  76 ARG HH22 H   5.512  -8.032 -26.855 1.00 . A A .  74 ARG HH22 1 1 
        6  7474 1 1  76 ARG N    N   3.053  -8.178 -18.759 1.00 . A A .  74 ARG N    1 1 
        6  7475 1 1  76 ARG NE   N   4.450  -8.624 -23.867 1.00 . A A .  74 ARG NE   1 1 
        6  7476 1 1  76 ARG NH1  N   5.267 -10.116 -25.445 1.00 . A A .  74 ARG NH1  1 1 
        6  7477 1 1  76 ARG NH2  N   5.138  -7.853 -25.945 1.00 . A A .  74 ARG NH2  1 1 
        6  7478 1 1  76 ARG O    O   1.553  -5.499 -20.505 1.00 . A A .  74 ARG O    1 1 
        6  7479 1 1  77 ASP C    C  -0.501  -5.293 -18.082 1.00 . A A .  75 ASP C    1 1 
        6  7480 1 1  77 ASP CA   C  -0.654  -6.431 -19.094 1.00 . A A .  75 ASP CA   1 1 
        6  7481 1 1  77 ASP CB   C  -1.740  -7.378 -18.581 1.00 . A A .  75 ASP CB   1 1 
        6  7482 1 1  77 ASP CG   C  -2.857  -6.706 -17.779 1.00 . A A .  75 ASP CG   1 1 
        6  7483 1 1  77 ASP H    H   0.671  -8.006 -18.774 1.00 . A A .  75 ASP H    1 1 
        6  7484 1 1  77 ASP HA   H  -0.897  -6.070 -20.093 1.00 . A A .  75 ASP HA   1 1 
        6  7485 1 1  77 ASP HB2  H  -2.184  -7.892 -19.433 1.00 . A A .  75 ASP HB2  1 1 
        6  7486 1 1  77 ASP HB3  H  -1.272  -8.139 -17.957 1.00 . A A .  75 ASP HB3  1 1 
        6  7487 1 1  77 ASP HD2  H  -2.562  -7.038 -15.948 1.00 . A A .  75 ASP HD2  1 1 
        6  7488 1 1  77 ASP N    N   0.617  -7.121 -19.236 1.00 . A A .  75 ASP N    1 1 
        6  7489 1 1  77 ASP O    O  -1.157  -4.260 -18.201 1.00 . A A .  75 ASP O    1 1 
        6  7490 1 1  77 ASP OD1  O  -3.998  -6.589 -18.248 1.00 . A A .  75 ASP OD1  1 1 
        6  7491 1 1  77 ASP OD2  O  -2.511  -6.288 -16.608 1.00 . A A .  75 ASP OD2  1 1 
        6  7492 1 1  78 ALA C    C   1.266  -3.296 -16.707 1.00 . A A .  76 ALA C    1 1 
        6  7493 1 1  78 ALA CA   C   0.616  -4.530 -16.077 1.00 . A A .  76 ALA CA   1 1 
        6  7494 1 1  78 ALA CB   C   1.479  -5.144 -14.973 1.00 . A A .  76 ALA CB   1 1 
        6  7495 1 1  78 ALA H    H   0.898  -6.366 -17.019 1.00 . A A .  76 ALA H    1 1 
        6  7496 1 1  78 ALA HA   H  -0.347  -4.246 -15.652 1.00 . A A .  76 ALA HA   1 1 
        6  7497 1 1  78 ALA HB1  H   1.413  -6.231 -15.023 1.00 . A A .  76 ALA HB1  1 1 
        6  7498 1 1  78 ALA HB2  H   2.515  -4.837 -15.109 1.00 . A A .  76 ALA HB2  1 1 
        6  7499 1 1  78 ALA HB3  H   1.123  -4.803 -14.001 1.00 . A A .  76 ALA HB3  1 1 
        6  7500 1 1  78 ALA N    N   0.369  -5.522 -17.109 1.00 . A A .  76 ALA N    1 1 
        6  7501 1 1  78 ALA O    O   0.806  -2.174 -16.501 1.00 . A A .  76 ALA O    1 1 
        6  7502 1 1  79 ILE C    C   2.190  -1.921 -19.268 1.00 . A A .  77 ILE C    1 1 
        6  7503 1 1  79 ILE CA   C   3.044  -2.470 -18.123 1.00 . A A .  77 ILE CA   1 1 
        6  7504 1 1  79 ILE CB   C   4.431  -2.943 -18.563 1.00 . A A .  77 ILE CB   1 1 
        6  7505 1 1  79 ILE CD1  C   5.543  -4.701 -19.988 1.00 . A A .  77 ILE CD1  1 1 
        6  7506 1 1  79 ILE CG1  C   4.393  -4.401 -19.025 1.00 . A A .  77 ILE CG1  1 1 
        6  7507 1 1  79 ILE CG2  C   5.463  -2.719 -17.456 1.00 . A A .  77 ILE CG2  1 1 
        6  7508 1 1  79 ILE H    H   2.693  -4.462 -17.624 1.00 . A A .  77 ILE H    1 1 
        6  7509 1 1  79 ILE HA   H   3.191  -1.677 -17.390 1.00 . A A .  77 ILE HA   1 1 
        6  7510 1 1  79 ILE HB   H   4.741  -2.342 -19.418 1.00 . A A .  77 ILE HB   1 1 
        6  7511 1 1  79 ILE HD11 H   5.294  -4.326 -20.980 1.00 . A A .  77 ILE HD11 1 1 
        6  7512 1 1  79 ILE HD12 H   6.451  -4.214 -19.632 1.00 . A A .  77 ILE HD12 1 1 
        6  7513 1 1  79 ILE HD13 H   5.705  -5.778 -20.036 1.00 . A A .  77 ILE HD13 1 1 
        6  7514 1 1  79 ILE HG12 H   4.455  -5.062 -18.161 1.00 . A A .  77 ILE HG12 1 1 
        6  7515 1 1  79 ILE HG13 H   3.441  -4.606 -19.515 1.00 . A A .  77 ILE HG13 1 1 
        6  7516 1 1  79 ILE HG21 H   5.776  -3.682 -17.051 1.00 . A A .  77 ILE HG21 1 1 
        6  7517 1 1  79 ILE HG22 H   6.329  -2.199 -17.865 1.00 . A A .  77 ILE HG22 1 1 
        6  7518 1 1  79 ILE HG23 H   5.020  -2.118 -16.662 1.00 . A A .  77 ILE HG23 1 1 
        6  7519 1 1  79 ILE N    N   2.326  -3.546 -17.462 1.00 . A A .  77 ILE N    1 1 
        6  7520 1 1  79 ILE O    O   2.083  -0.707 -19.440 1.00 . A A .  77 ILE O    1 1 
        6  7521 1 1  80 LYS C    C  -0.440  -1.668 -20.631 1.00 . A A .  78 LYS C    1 1 
        6  7522 1 1  80 LYS CA   C   0.763  -2.463 -21.144 1.00 . A A .  78 LYS CA   1 1 
        6  7523 1 1  80 LYS CB   C   0.380  -3.696 -21.964 1.00 . A A .  78 LYS CB   1 1 
        6  7524 1 1  80 LYS CD   C  -0.721  -4.514 -24.081 1.00 . A A .  78 LYS CD   1 1 
        6  7525 1 1  80 LYS CE   C  -2.071  -4.399 -24.791 1.00 . A A .  78 LYS CE   1 1 
        6  7526 1 1  80 LYS CG   C  -0.475  -3.308 -23.172 1.00 . A A .  78 LYS CG   1 1 
        6  7527 1 1  80 LYS H    H   1.696  -3.825 -19.874 1.00 . A A .  78 LYS H    1 1 
        6  7528 1 1  80 LYS HA   H   1.354  -1.816 -21.791 1.00 . A A .  78 LYS HA   1 1 
        6  7529 1 1  80 LYS HB2  H   1.282  -4.208 -22.302 1.00 . A A .  78 LYS HB2  1 1 
        6  7530 1 1  80 LYS HB3  H  -0.168  -4.399 -21.337 1.00 . A A .  78 LYS HB3  1 1 
        6  7531 1 1  80 LYS HD2  H   0.078  -4.585 -24.820 1.00 . A A .  78 LYS HD2  1 1 
        6  7532 1 1  80 LYS HD3  H  -0.692  -5.430 -23.491 1.00 . A A .  78 LYS HD3  1 1 
        6  7533 1 1  80 LYS HE2  H  -2.373  -5.375 -25.172 1.00 . A A .  78 LYS HE2  1 1 
        6  7534 1 1  80 LYS HE3  H  -2.836  -4.084 -24.081 1.00 . A A .  78 LYS HE3  1 1 
        6  7535 1 1  80 LYS HG2  H  -1.428  -2.904 -22.832 1.00 . A A .  78 LYS HG2  1 1 
        6  7536 1 1  80 LYS HG3  H   0.023  -2.518 -23.736 1.00 . A A .  78 LYS HG3  1 1 
        6  7537 1 1  80 LYS HZ1  H  -2.752  -2.784 -25.842 1.00 . A A .  78 LYS HZ1  1 1 
        6  7538 1 1  80 LYS HZ2  H  -1.126  -2.929 -25.850 1.00 . A A .  78 LYS HZ2  1 1 
        6  7539 1 1  80 LYS HZ3  H  -2.038  -3.917 -26.777 1.00 . A A .  78 LYS HZ3  1 1 
        6  7540 1 1  80 LYS N    N   1.604  -2.840 -20.021 1.00 . A A .  78 LYS N    1 1 
        6  7541 1 1  80 LYS NZ   N  -1.990  -3.428 -25.905 1.00 . A A .  78 LYS NZ   1 1 
        6  7542 1 1  80 LYS O    O  -0.937  -0.777 -21.316 1.00 . A A .  78 LYS O    1 1 
        6  7543 1 1  81 ASP C    C  -1.569   0.026 -18.311 1.00 . A A .  79 ASP C    1 1 
        6  7544 1 1  81 ASP CA   C  -2.006  -1.351 -18.816 1.00 . A A .  79 ASP CA   1 1 
        6  7545 1 1  81 ASP CB   C  -2.535  -2.146 -17.620 1.00 . A A .  79 ASP CB   1 1 
        6  7546 1 1  81 ASP CG   C  -3.542  -1.401 -16.742 1.00 . A A .  79 ASP CG   1 1 
        6  7547 1 1  81 ASP H    H  -0.461  -2.747 -18.877 1.00 . A A .  79 ASP H    1 1 
        6  7548 1 1  81 ASP HA   H  -2.760  -1.288 -19.601 1.00 . A A .  79 ASP HA   1 1 
        6  7549 1 1  81 ASP HB2  H  -3.003  -3.059 -17.989 1.00 . A A .  79 ASP HB2  1 1 
        6  7550 1 1  81 ASP HB3  H  -1.690  -2.449 -17.002 1.00 . A A .  79 ASP HB3  1 1 
        6  7551 1 1  81 ASP HD2  H  -5.333  -0.838 -16.593 1.00 . A A .  79 ASP HD2  1 1 
        6  7552 1 1  81 ASP N    N  -0.872  -2.020 -19.428 1.00 . A A .  79 ASP N    1 1 
        6  7553 1 1  81 ASP O    O  -2.319   0.996 -18.416 1.00 . A A .  79 ASP O    1 1 
        6  7554 1 1  81 ASP OD1  O  -3.185  -0.843 -15.694 1.00 . A A .  79 ASP OD1  1 1 
        6  7555 1 1  81 ASP OD2  O  -4.756  -1.408 -17.178 1.00 . A A .  79 ASP OD2  1 1 
        6  7556 1 1  82 ALA C    C   0.358   2.307 -18.402 1.00 . A A .  80 ALA C    1 1 
        6  7557 1 1  82 ALA CA   C   0.187   1.310 -17.254 1.00 . A A .  80 ALA CA   1 1 
        6  7558 1 1  82 ALA CB   C   1.503   1.025 -16.528 1.00 . A A .  80 ALA CB   1 1 
        6  7559 1 1  82 ALA H    H   0.245  -0.726 -17.694 1.00 . A A .  80 ALA H    1 1 
        6  7560 1 1  82 ALA HA   H  -0.529   1.712 -16.538 1.00 . A A .  80 ALA HA   1 1 
        6  7561 1 1  82 ALA HB1  H   1.497   0.001 -16.154 1.00 . A A .  80 ALA HB1  1 1 
        6  7562 1 1  82 ALA HB2  H   2.335   1.154 -17.220 1.00 . A A .  80 ALA HB2  1 1 
        6  7563 1 1  82 ALA HB3  H   1.614   1.716 -15.693 1.00 . A A .  80 ALA HB3  1 1 
        6  7564 1 1  82 ALA N    N  -0.359   0.068 -17.775 1.00 . A A .  80 ALA N    1 1 
        6  7565 1 1  82 ALA O    O  -0.083   3.451 -18.306 1.00 . A A .  80 ALA O    1 1 
        6  7566 1 1  83 TYR C    C  -0.086   3.129 -21.249 1.00 . A A .  81 TYR C    1 1 
        6  7567 1 1  83 TYR CA   C   1.235   2.673 -20.626 1.00 . A A .  81 TYR CA   1 1 
        6  7568 1 1  83 TYR CB   C   1.984   1.796 -21.631 1.00 . A A .  81 TYR CB   1 1 
        6  7569 1 1  83 TYR CD1  C   3.951   1.353 -20.118 1.00 . A A .  81 TYR CD1  1 1 
        6  7570 1 1  83 TYR CD2  C   4.382   1.951 -22.392 1.00 . A A .  81 TYR CD2  1 1 
        6  7571 1 1  83 TYR CE1  C   5.367   1.260 -19.874 1.00 . A A .  81 TYR CE1  1 1 
        6  7572 1 1  83 TYR CE2  C   5.799   1.858 -22.147 1.00 . A A .  81 TYR CE2  1 1 
        6  7573 1 1  83 TYR CG   C   3.488   1.697 -21.372 1.00 . A A .  81 TYR CG   1 1 
        6  7574 1 1  83 TYR CZ   C   6.221   1.517 -20.900 1.00 . A A .  81 TYR CZ   1 1 
        6  7575 1 1  83 TYR H    H   1.355   0.905 -19.532 1.00 . A A .  81 TYR H    1 1 
        6  7576 1 1  83 TYR HA   H   1.797   3.549 -20.303 1.00 . A A .  81 TYR HA   1 1 
        6  7577 1 1  83 TYR HB2  H   1.555   0.793 -21.613 1.00 . A A .  81 TYR HB2  1 1 
        6  7578 1 1  83 TYR HB3  H   1.824   2.192 -22.634 1.00 . A A .  81 TYR HB3  1 1 
        6  7579 1 1  83 TYR HD1  H   3.244   1.152 -19.312 1.00 . A A .  81 TYR HD1  1 1 
        6  7580 1 1  83 TYR HD2  H   4.017   2.223 -23.382 1.00 . A A .  81 TYR HD2  1 1 
        6  7581 1 1  83 TYR HE1  H   5.746   0.989 -18.888 1.00 . A A .  81 TYR HE1  1 1 
        6  7582 1 1  83 TYR HE2  H   6.516   2.057 -22.944 1.00 . A A .  81 TYR HE2  1 1 
        6  7583 1 1  83 TYR HH   H   7.782   0.529 -20.295 1.00 . A A .  81 TYR HH   1 1 
        6  7584 1 1  83 TYR N    N   1.000   1.837 -19.461 1.00 . A A .  81 TYR N    1 1 
        6  7585 1 1  83 TYR O    O  -0.246   4.302 -21.584 1.00 . A A .  81 TYR O    1 1 
        6  7586 1 1  83 TYR OH   O   7.558   1.429 -20.670 1.00 . A A .  81 TYR OH   1 1 
        6  7587 1 1  84 GLU C    C  -3.163   3.242 -20.966 1.00 . A A .  82 GLU C    1 1 
        6  7588 1 1  84 GLU CA   C  -2.300   2.467 -21.964 1.00 . A A .  82 GLU CA   1 1 
        6  7589 1 1  84 GLU CB   C  -2.999   1.182 -22.411 1.00 . A A .  82 GLU CB   1 1 
        6  7590 1 1  84 GLU CD   C  -2.369   0.856 -24.831 1.00 . A A .  82 GLU CD   1 1 
        6  7591 1 1  84 GLU CG   C  -2.127   0.396 -23.391 1.00 . A A .  82 GLU CG   1 1 
        6  7592 1 1  84 GLU H    H  -0.860   1.227 -21.111 1.00 . A A .  82 GLU H    1 1 
        6  7593 1 1  84 GLU HA   H  -2.098   3.087 -22.838 1.00 . A A .  82 GLU HA   1 1 
        6  7594 1 1  84 GLU HB2  H  -3.223   0.564 -21.541 1.00 . A A .  82 GLU HB2  1 1 
        6  7595 1 1  84 GLU HB3  H  -3.952   1.427 -22.881 1.00 . A A .  82 GLU HB3  1 1 
        6  7596 1 1  84 GLU HE2  H  -2.075   0.256 -26.591 1.00 . A A .  82 GLU HE2  1 1 
        6  7597 1 1  84 GLU HG2  H  -1.076   0.528 -23.135 1.00 . A A .  82 GLU HG2  1 1 
        6  7598 1 1  84 GLU HG3  H  -2.345  -0.669 -23.305 1.00 . A A .  82 GLU HG3  1 1 
        6  7599 1 1  84 GLU N    N  -0.998   2.178 -21.386 1.00 . A A .  82 GLU N    1 1 
        6  7600 1 1  84 GLU O    O  -4.083   3.957 -21.359 1.00 . A A .  82 GLU O    1 1 
        6  7601 1 1  84 GLU OE1  O  -2.523   2.061 -25.078 1.00 . A A .  82 GLU OE1  1 1 
        6  7602 1 1  84 GLU OE2  O  -2.392  -0.089 -25.708 1.00 . A A .  82 GLU OE2  1 1 
        6  7603 1 1  85 SER C    C  -3.210   5.237 -18.618 1.00 . A A .  83 SER C    1 1 
        6  7604 1 1  85 SER CA   C  -3.568   3.749 -18.636 1.00 . A A .  83 SER CA   1 1 
        6  7605 1 1  85 SER CB   C  -3.277   3.117 -17.273 1.00 . A A .  83 SER CB   1 1 
        6  7606 1 1  85 SER H    H  -2.085   2.491 -19.381 1.00 . A A .  83 SER H    1 1 
        6  7607 1 1  85 SER HA   H  -4.621   3.612 -18.882 1.00 . A A .  83 SER HA   1 1 
        6  7608 1 1  85 SER HB2  H  -3.838   2.188 -17.177 1.00 . A A .  83 SER HB2  1 1 
        6  7609 1 1  85 SER HB3  H  -2.220   2.859 -17.212 1.00 . A A .  83 SER HB3  1 1 
        6  7610 1 1  85 SER HG   H  -2.798   4.465 -15.873 1.00 . A A .  83 SER HG   1 1 
        6  7611 1 1  85 SER N    N  -2.835   3.074 -19.693 1.00 . A A .  83 SER N    1 1 
        6  7612 1 1  85 SER O    O  -4.094   6.091 -18.561 1.00 . A A .  83 SER O    1 1 
        6  7613 1 1  85 SER OG   O  -3.615   3.988 -16.197 1.00 . A A .  83 SER OG   1 1 
        6  7614 1 1  86 TYR C    C  -1.085   7.341 -20.074 1.00 . A A .  84 TYR C    1 1 
        6  7615 1 1  86 TYR CA   C  -1.428   6.871 -18.659 1.00 . A A .  84 TYR CA   1 1 
        6  7616 1 1  86 TYR CB   C  -0.152   6.860 -17.814 1.00 . A A .  84 TYR CB   1 1 
        6  7617 1 1  86 TYR CD1  C  -0.975   7.461 -15.508 1.00 . A A .  84 TYR CD1  1 1 
        6  7618 1 1  86 TYR CD2  C  -0.005   5.301 -15.839 1.00 . A A .  84 TYR CD2  1 1 
        6  7619 1 1  86 TYR CE1  C  -1.194   7.149 -14.119 1.00 . A A .  84 TYR CE1  1 1 
        6  7620 1 1  86 TYR CE2  C  -0.225   4.990 -14.450 1.00 . A A .  84 TYR CE2  1 1 
        6  7621 1 1  86 TYR CG   C  -0.385   6.530 -16.339 1.00 . A A .  84 TYR CG   1 1 
        6  7622 1 1  86 TYR CZ   C  -0.808   5.929 -13.659 1.00 . A A .  84 TYR CZ   1 1 
        6  7623 1 1  86 TYR H    H  -1.201   4.801 -18.714 1.00 . A A .  84 TYR H    1 1 
        6  7624 1 1  86 TYR HA   H  -2.217   7.505 -18.255 1.00 . A A .  84 TYR HA   1 1 
        6  7625 1 1  86 TYR HB2  H   0.543   6.133 -18.234 1.00 . A A .  84 TYR HB2  1 1 
        6  7626 1 1  86 TYR HB3  H   0.327   7.837 -17.886 1.00 . A A .  84 TYR HB3  1 1 
        6  7627 1 1  86 TYR HD1  H  -1.274   8.431 -15.903 1.00 . A A .  84 TYR HD1  1 1 
        6  7628 1 1  86 TYR HD2  H   0.460   4.566 -16.495 1.00 . A A .  84 TYR HD2  1 1 
        6  7629 1 1  86 TYR HE1  H  -1.659   7.875 -13.452 1.00 . A A .  84 TYR HE1  1 1 
        6  7630 1 1  86 TYR HE2  H   0.070   4.023 -14.042 1.00 . A A .  84 TYR HE2  1 1 
        6  7631 1 1  86 TYR HH   H  -0.146   5.420 -11.903 1.00 . A A .  84 TYR HH   1 1 
        6  7632 1 1  86 TYR N    N  -1.913   5.501 -18.668 1.00 . A A .  84 TYR N    1 1 
        6  7633 1 1  86 TYR O    O  -0.599   8.455 -20.261 1.00 . A A .  84 TYR O    1 1 
        6  7634 1 1  86 TYR OH   O  -1.016   5.635 -12.347 1.00 . A A .  84 TYR OH   1 1 
        6  7635 1 1  87 CYS C    C  -1.721   8.127 -22.753 1.00 . A A .  85 CYS C    1 1 
        6  7636 1 1  87 CYS CA   C  -1.076   6.778 -22.426 1.00 . A A .  85 CYS CA   1 1 
        6  7637 1 1  87 CYS CB   C  -1.565   5.670 -23.361 1.00 . A A .  85 CYS CB   1 1 
        6  7638 1 1  87 CYS H    H  -1.745   5.562 -20.873 1.00 . A A .  85 CYS H    1 1 
        6  7639 1 1  87 CYS HA   H   0.008   6.833 -22.527 1.00 . A A .  85 CYS HA   1 1 
        6  7640 1 1  87 CYS HB2  H  -0.741   5.001 -23.608 1.00 . A A .  85 CYS HB2  1 1 
        6  7641 1 1  87 CYS HB3  H  -2.325   5.070 -22.860 1.00 . A A .  85 CYS HB3  1 1 
        6  7642 1 1  87 CYS HG   H  -3.434   6.730 -24.367 1.00 . A A .  85 CYS HG   1 1 
        6  7643 1 1  87 CYS N    N  -1.350   6.467 -21.034 1.00 . A A .  85 CYS N    1 1 
        6  7644 1 1  87 CYS O    O  -2.849   8.395 -22.344 1.00 . A A .  85 CYS O    1 1 
        6  7645 1 1  87 CYS SG   S  -2.256   6.401 -24.890 1.00 . A A .  85 CYS SG   1 1 
        6  7646 1 1  88 GLY C    C  -0.828  11.348 -23.012 1.00 . A A .  86 GLY C    1 1 
        6  7647 1 1  88 GLY CA   C  -1.461  10.254 -23.874 1.00 . A A .  86 GLY CA   1 1 
        6  7648 1 1  88 GLY H    H  -0.059   8.715 -23.817 1.00 . A A .  86 GLY H    1 1 
        6  7649 1 1  88 GLY HA2  H  -1.233  10.436 -24.924 1.00 . A A .  86 GLY HA2  1 1 
        6  7650 1 1  88 GLY HA3  H  -2.546  10.289 -23.773 1.00 . A A .  86 GLY HA3  1 1 
        6  7651 1 1  88 GLY N    N  -0.976   8.940 -23.488 1.00 . A A .  86 GLY N    1 1 
        6  7652 1 1  88 GLY O    O  -1.103  12.531 -23.203 1.00 . A A .  86 GLY O    1 1 
        6  7653 1 1  89 ILE C    C   2.196  11.621 -21.283 1.00 . A A .  87 ILE C    1 1 
        6  7654 1 1  89 ILE CA   C   0.685  11.841 -21.190 1.00 . A A .  87 ILE CA   1 1 
        6  7655 1 1  89 ILE CB   C   0.131  11.717 -19.770 1.00 . A A .  87 ILE CB   1 1 
        6  7656 1 1  89 ILE CD1  C   0.087  10.223 -17.739 1.00 . A A .  87 ILE CD1  1 1 
        6  7657 1 1  89 ILE CG1  C   0.875  10.636 -18.983 1.00 . A A .  87 ILE CG1  1 1 
        6  7658 1 1  89 ILE CG2  C  -1.379  11.474 -19.789 1.00 . A A .  87 ILE CG2  1 1 
        6  7659 1 1  89 ILE H    H   0.229   9.949 -21.934 1.00 . A A .  87 ILE H    1 1 
        6  7660 1 1  89 ILE HA   H   0.460  12.849 -21.537 1.00 . A A .  87 ILE HA   1 1 
        6  7661 1 1  89 ILE HB   H   0.298  12.663 -19.254 1.00 . A A .  87 ILE HB   1 1 
        6  7662 1 1  89 ILE HD11 H   0.751   9.710 -17.042 1.00 . A A .  87 ILE HD11 1 1 
        6  7663 1 1  89 ILE HD12 H  -0.326  11.110 -17.259 1.00 . A A .  87 ILE HD12 1 1 
        6  7664 1 1  89 ILE HD13 H  -0.723   9.554 -18.027 1.00 . A A .  87 ILE HD13 1 1 
        6  7665 1 1  89 ILE HG12 H   1.039   9.766 -19.620 1.00 . A A .  87 ILE HG12 1 1 
        6  7666 1 1  89 ILE HG13 H   1.858  11.006 -18.690 1.00 . A A .  87 ILE HG13 1 1 
        6  7667 1 1  89 ILE HG21 H  -1.828  11.905 -18.894 1.00 . A A .  87 ILE HG21 1 1 
        6  7668 1 1  89 ILE HG22 H  -1.811  11.942 -20.674 1.00 . A A .  87 ILE HG22 1 1 
        6  7669 1 1  89 ILE HG23 H  -1.575  10.402 -19.813 1.00 . A A .  87 ILE HG23 1 1 
        6  7670 1 1  89 ILE N    N   0.010  10.913 -22.082 1.00 . A A .  87 ILE N    1 1 
        6  7671 1 1  89 ILE O    O   2.692  10.545 -20.952 1.00 . A A .  87 ILE O    1 1 
        6  7672 1 1  90 ASP C    C   4.980  13.554 -20.876 1.00 . A A .  88 ASP C    1 1 
        6  7673 1 1  90 ASP CA   C   4.331  12.593 -21.874 1.00 . A A .  88 ASP CA   1 1 
        6  7674 1 1  90 ASP CB   C   4.767  13.006 -23.281 1.00 . A A .  88 ASP CB   1 1 
        6  7675 1 1  90 ASP CG   C   6.254  13.336 -23.426 1.00 . A A .  88 ASP CG   1 1 
        6  7676 1 1  90 ASP H    H   2.475  13.530 -22.001 1.00 . A A .  88 ASP H    1 1 
        6  7677 1 1  90 ASP HA   H   4.590  11.552 -21.680 1.00 . A A .  88 ASP HA   1 1 
        6  7678 1 1  90 ASP HB2  H   4.520  12.202 -23.973 1.00 . A A .  88 ASP HB2  1 1 
        6  7679 1 1  90 ASP HB3  H   4.186  13.877 -23.584 1.00 . A A .  88 ASP HB3  1 1 
        6  7680 1 1  90 ASP HD2  H   5.989  15.061 -22.718 1.00 . A A .  88 ASP HD2  1 1 
        6  7681 1 1  90 ASP N    N   2.886  12.659 -21.734 1.00 . A A .  88 ASP N    1 1 
        6  7682 1 1  90 ASP O    O   6.204  13.649 -20.807 1.00 . A A .  88 ASP O    1 1 
        6  7683 1 1  90 ASP OD1  O   7.099  12.437 -23.545 1.00 . A A .  88 ASP OD1  1 1 
        6  7684 1 1  90 ASP OD2  O   6.537  14.595 -23.413 1.00 . A A .  88 ASP OD2  1 1 
        6  7685 1 1  91 ASP C    C   3.872  14.954 -17.815 1.00 . A A .  89 ASP C    1 1 
        6  7686 1 1  91 ASP CA   C   4.606  15.192 -19.136 1.00 . A A .  89 ASP CA   1 1 
        6  7687 1 1  91 ASP CB   C   4.331  16.631 -19.577 1.00 . A A .  89 ASP CB   1 1 
        6  7688 1 1  91 ASP CG   C   2.919  16.887 -20.106 1.00 . A A .  89 ASP CG   1 1 
        6  7689 1 1  91 ASP H    H   3.136  14.158 -20.190 1.00 . A A .  89 ASP H    1 1 
        6  7690 1 1  91 ASP HA   H   5.678  15.011 -19.057 1.00 . A A .  89 ASP HA   1 1 
        6  7691 1 1  91 ASP HB2  H   4.511  17.295 -18.731 1.00 . A A .  89 ASP HB2  1 1 
        6  7692 1 1  91 ASP HB3  H   5.048  16.901 -20.352 1.00 . A A .  89 ASP HB3  1 1 
        6  7693 1 1  91 ASP HD2  H   1.565  16.322 -18.925 1.00 . A A .  89 ASP HD2  1 1 
        6  7694 1 1  91 ASP N    N   4.130  14.242 -20.127 1.00 . A A .  89 ASP N    1 1 
        6  7695 1 1  91 ASP O    O   2.724  14.513 -17.809 1.00 . A A .  89 ASP O    1 1 
        6  7696 1 1  91 ASP OD1  O   2.673  17.869 -20.822 1.00 . A A .  89 ASP OD1  1 1 
        6  7697 1 1  91 ASP OD2  O   2.037  16.015 -19.751 1.00 . A A .  89 ASP OD2  1 1 
        6  7698 1 1  92 CYS C    C   2.713  15.911 -15.318 1.00 . A A .  90 CYS C    1 1 
        6  7699 1 1  92 CYS CA   C   3.995  15.080 -15.403 1.00 . A A .  90 CYS CA   1 1 
        6  7700 1 1  92 CYS CB   C   4.991  15.454 -14.303 1.00 . A A .  90 CYS CB   1 1 
        6  7701 1 1  92 CYS H    H   5.500  15.614 -16.741 1.00 . A A .  90 CYS H    1 1 
        6  7702 1 1  92 CYS HA   H   3.776  14.018 -15.295 1.00 . A A .  90 CYS HA   1 1 
        6  7703 1 1  92 CYS HB2  H   5.895  14.852 -14.399 1.00 . A A .  90 CYS HB2  1 1 
        6  7704 1 1  92 CYS HB3  H   5.291  16.497 -14.411 1.00 . A A .  90 CYS HB3  1 1 
        6  7705 1 1  92 CYS N    N   4.566  15.256 -16.727 1.00 . A A .  90 CYS N    1 1 
        6  7706 1 1  92 CYS O    O   2.762  17.140 -15.359 1.00 . A A .  90 CYS O    1 1 
        6  7707 1 1  92 CYS SG   S   4.236  15.188 -12.657 1.00 . A A .  90 CYS SG   1 1 
        6  7708 1 1  93 PRO C    C   0.071  16.466 -13.723 1.00 . A A .  91 PRO C    1 1 
        6  7709 1 1  93 PRO CA   C   0.275  15.847 -15.107 1.00 . A A .  91 PRO CA   1 1 
        6  7710 1 1  93 PRO CB   C  -0.741  14.763 -15.428 1.00 . A A .  91 PRO CB   1 1 
        6  7711 1 1  93 PRO CD   C   1.472  13.733 -15.145 1.00 . A A .  91 PRO CD   1 1 
        6  7712 1 1  93 PRO CG   C  -0.017  13.441 -15.230 1.00 . A A .  91 PRO CG   1 1 
        6  7713 1 1  93 PRO HA   H   0.225  16.606 -15.756 1.00 . A A .  91 PRO HA   1 1 
        6  7714 1 1  93 PRO HB2  H  -1.609  14.834 -14.773 1.00 . A A .  91 PRO HB2  1 1 
        6  7715 1 1  93 PRO HB3  H  -1.106  14.860 -16.451 1.00 . A A .  91 PRO HB3  1 1 
        6  7716 1 1  93 PRO HD2  H   1.900  13.342 -14.222 1.00 . A A .  91 PRO HD2  1 1 
        6  7717 1 1  93 PRO HD3  H   2.014  13.271 -15.970 1.00 . A A .  91 PRO HD3  1 1 
        6  7718 1 1  93 PRO HG2  H  -0.363  12.949 -14.321 1.00 . A A .  91 PRO HG2  1 1 
        6  7719 1 1  93 PRO HG3  H  -0.227  12.764 -16.058 1.00 . A A .  91 PRO HG3  1 1 
        6  7720 1 1  93 PRO N    N   1.567  15.189 -15.198 1.00 . A A .  91 PRO N    1 1 
        6  7721 1 1  93 PRO O    O  -0.525  17.535 -13.599 1.00 . A A .  91 PRO O    1 1 
        6  7722 1 1  94 GLN C    C   1.106  17.613 -11.197 1.00 . A A .  92 GLN C    1 1 
        6  7723 1 1  94 GLN CA   C   0.457  16.236 -11.346 1.00 . A A .  92 GLN CA   1 1 
        6  7724 1 1  94 GLN CB   C   1.070  15.231 -10.368 1.00 . A A .  92 GLN CB   1 1 
        6  7725 1 1  94 GLN CD   C  -0.697  15.295  -8.570 1.00 . A A .  92 GLN CD   1 1 
        6  7726 1 1  94 GLN CG   C   0.758  15.615  -8.921 1.00 . A A .  92 GLN CG   1 1 
        6  7727 1 1  94 GLN H    H   1.059  14.899 -12.826 1.00 . A A .  92 GLN H    1 1 
        6  7728 1 1  94 GLN HA   H  -0.614  16.309 -11.157 1.00 . A A .  92 GLN HA   1 1 
        6  7729 1 1  94 GLN HB2  H   0.683  14.234 -10.576 1.00 . A A .  92 GLN HB2  1 1 
        6  7730 1 1  94 GLN HB3  H   2.150  15.190 -10.513 1.00 . A A .  92 GLN HB3  1 1 
        6  7731 1 1  94 GLN HE21 H  -0.160  13.360  -8.312 1.00 . A A .  92 GLN HE21 1 1 
        6  7732 1 1  94 GLN HE22 H  -1.836  13.707  -8.043 1.00 . A A .  92 GLN HE22 1 1 
        6  7733 1 1  94 GLN HG2  H   1.425  15.077  -8.246 1.00 . A A .  92 GLN HG2  1 1 
        6  7734 1 1  94 GLN HG3  H   0.946  16.678  -8.774 1.00 . A A .  92 GLN HG3  1 1 
        6  7735 1 1  94 GLN N    N   0.576  15.768 -12.717 1.00 . A A .  92 GLN N    1 1 
        6  7736 1 1  94 GLN NE2  N  -0.916  14.015  -8.285 1.00 . A A .  92 GLN NE2  1 1 
        6  7737 1 1  94 GLN O    O   0.627  18.450 -10.434 1.00 . A A .  92 GLN O    1 1 
        6  7738 1 1  94 GLN OE1  O  -1.563  16.155  -8.559 1.00 . A A .  92 GLN OE1  1 1 
        6  7739 1 1  95 CYS C    C   2.063  20.125 -12.607 1.00 . A A .  93 CYS C    1 1 
        6  7740 1 1  95 CYS CA   C   2.909  19.066 -11.897 1.00 . A A .  93 CYS CA   1 1 
        6  7741 1 1  95 CYS CB   C   4.303  18.941 -12.514 1.00 . A A .  93 CYS CB   1 1 
        6  7742 1 1  95 CYS H    H   2.572  17.118 -12.555 1.00 . A A .  93 CYS H    1 1 
        6  7743 1 1  95 CYS HA   H   3.040  19.318 -10.845 1.00 . A A .  93 CYS HA   1 1 
        6  7744 1 1  95 CYS HB2  H   4.297  18.182 -13.296 1.00 . A A .  93 CYS HB2  1 1 
        6  7745 1 1  95 CYS HB3  H   4.587  19.882 -12.985 1.00 . A A .  93 CYS HB3  1 1 
        6  7746 1 1  95 CYS N    N   2.188  17.805 -11.937 1.00 . A A .  93 CYS N    1 1 
        6  7747 1 1  95 CYS O    O   2.054  21.288 -12.206 1.00 . A A .  93 CYS O    1 1 
        6  7748 1 1  95 CYS SG   S   5.521  18.497 -11.223 1.00 . A A .  93 CYS SG   1 1 
        6  7749 1 1  96 SER C    C  -0.750  20.894 -13.638 1.00 . A A .  94 SER C    1 1 
        6  7750 1 1  96 SER CA   C   0.528  20.580 -14.419 1.00 . A A .  94 SER CA   1 1 
        6  7751 1 1  96 SER CB   C   0.182  19.976 -15.782 1.00 . A A .  94 SER CB   1 1 
        6  7752 1 1  96 SER H    H   1.388  18.737 -13.969 1.00 . A A .  94 SER H    1 1 
        6  7753 1 1  96 SER HA   H   1.119  21.484 -14.563 1.00 . A A .  94 SER HA   1 1 
        6  7754 1 1  96 SER HB2  H   0.052  18.898 -15.678 1.00 . A A .  94 SER HB2  1 1 
        6  7755 1 1  96 SER HB3  H  -0.770  20.380 -16.126 1.00 . A A .  94 SER HB3  1 1 
        6  7756 1 1  96 SER HG   H   2.094  20.178 -16.335 1.00 . A A .  94 SER HG   1 1 
        6  7757 1 1  96 SER N    N   1.374  19.685 -13.650 1.00 . A A .  94 SER N    1 1 
        6  7758 1 1  96 SER O    O  -1.410  21.898 -13.898 1.00 . A A .  94 SER O    1 1 
        6  7759 1 1  96 SER OG   O   1.189  20.240 -16.755 1.00 . A A .  94 SER OG   1 1 
        6  7760 1 1  97 LYS C    C  -1.899  21.042 -10.655 1.00 . A A .  95 LYS C    1 1 
        6  7761 1 1  97 LYS CA   C  -2.246  20.185 -11.875 1.00 . A A .  95 LYS CA   1 1 
        6  7762 1 1  97 LYS CB   C  -2.851  18.826 -11.519 1.00 . A A .  95 LYS CB   1 1 
        6  7763 1 1  97 LYS CD   C  -5.042  19.972 -11.019 1.00 . A A .  95 LYS CD   1 1 
        6  7764 1 1  97 LYS CE   C  -6.244  20.028 -10.075 1.00 . A A .  95 LYS CE   1 1 
        6  7765 1 1  97 LYS CG   C  -3.992  18.980 -10.511 1.00 . A A .  95 LYS CG   1 1 
        6  7766 1 1  97 LYS H    H  -0.517  19.200 -12.491 1.00 . A A .  95 LYS H    1 1 
        6  7767 1 1  97 LYS HA   H  -2.984  20.720 -12.473 1.00 . A A .  95 LYS HA   1 1 
        6  7768 1 1  97 LYS HB2  H  -3.222  18.341 -12.422 1.00 . A A .  95 LYS HB2  1 1 
        6  7769 1 1  97 LYS HB3  H  -2.080  18.178 -11.104 1.00 . A A .  95 LYS HB3  1 1 
        6  7770 1 1  97 LYS HD2  H  -4.597  20.963 -11.107 1.00 . A A .  95 LYS HD2  1 1 
        6  7771 1 1  97 LYS HD3  H  -5.371  19.680 -12.016 1.00 . A A .  95 LYS HD3  1 1 
        6  7772 1 1  97 LYS HE2  H  -7.086  20.506 -10.576 1.00 . A A .  95 LYS HE2  1 1 
        6  7773 1 1  97 LYS HE3  H  -6.560  19.017  -9.817 1.00 . A A .  95 LYS HE3  1 1 
        6  7774 1 1  97 LYS HG2  H  -4.459  18.011 -10.333 1.00 . A A .  95 LYS HG2  1 1 
        6  7775 1 1  97 LYS HG3  H  -3.595  19.323  -9.556 1.00 . A A .  95 LYS HG3  1 1 
        6  7776 1 1  97 LYS HZ1  H  -5.741  21.736  -9.072 1.00 . A A .  95 LYS HZ1  1 1 
        6  7777 1 1  97 LYS HZ2  H  -6.660  20.710  -8.194 1.00 . A A .  95 LYS HZ2  1 1 
        6  7778 1 1  97 LYS HZ3  H  -5.077  20.386  -8.436 1.00 . A A .  95 LYS HZ3  1 1 
        6  7779 1 1  97 LYS N    N  -1.060  20.015 -12.696 1.00 . A A .  95 LYS N    1 1 
        6  7780 1 1  97 LYS NZ   N  -5.903  20.775  -8.844 1.00 . A A .  95 LYS NZ   1 1 
        6  7781 1 1  97 LYS O    O  -2.750  21.761 -10.135 1.00 . A A .  95 LYS O    1 1 
        6  7782 1 1  98 TYR C    C   0.683  22.879  -9.526 1.00 . A A .  96 TYR C    1 1 
        6  7783 1 1  98 TYR CA   C  -0.176  21.691  -9.087 1.00 . A A .  96 TYR CA   1 1 
        6  7784 1 1  98 TYR CB   C   0.688  20.726  -8.272 1.00 . A A .  96 TYR CB   1 1 
        6  7785 1 1  98 TYR CD1  C   0.854  21.593  -5.910 1.00 . A A .  96 TYR CD1  1 1 
        6  7786 1 1  98 TYR CD2  C   2.767  21.796  -7.329 1.00 . A A .  96 TYR CD2  1 1 
        6  7787 1 1  98 TYR CE1  C   1.582  22.221  -4.838 1.00 . A A .  96 TYR CE1  1 1 
        6  7788 1 1  98 TYR CE2  C   3.495  22.424  -6.257 1.00 . A A .  96 TYR CE2  1 1 
        6  7789 1 1  98 TYR CG   C   1.461  21.394  -7.133 1.00 . A A .  96 TYR CG   1 1 
        6  7790 1 1  98 TYR CZ   C   2.867  22.606  -5.065 1.00 . A A .  96 TYR CZ   1 1 
        6  7791 1 1  98 TYR H    H   0.039  20.348 -10.664 1.00 . A A .  96 TYR H    1 1 
        6  7792 1 1  98 TYR HA   H  -1.048  22.062  -8.548 1.00 . A A .  96 TYR HA   1 1 
        6  7793 1 1  98 TYR HB2  H   0.050  19.946  -7.856 1.00 . A A .  96 TYR HB2  1 1 
        6  7794 1 1  98 TYR HB3  H   1.396  20.236  -8.940 1.00 . A A .  96 TYR HB3  1 1 
        6  7795 1 1  98 TYR HD1  H  -0.177  21.275  -5.756 1.00 . A A .  96 TYR HD1  1 1 
        6  7796 1 1  98 TYR HD2  H   3.247  21.639  -8.295 1.00 . A A .  96 TYR HD2  1 1 
        6  7797 1 1  98 TYR HE1  H   1.114  22.384  -3.868 1.00 . A A .  96 TYR HE1  1 1 
        6  7798 1 1  98 TYR HE2  H   4.527  22.747  -6.398 1.00 . A A .  96 TYR HE2  1 1 
        6  7799 1 1  98 TYR HH   H   3.058  24.003  -3.727 1.00 . A A .  96 TYR HH   1 1 
        6  7800 1 1  98 TYR N    N  -0.647  20.936 -10.235 1.00 . A A .  96 TYR N    1 1 
        6  7801 1 1  98 TYR O    O   1.745  22.696 -10.118 1.00 . A A .  96 TYR O    1 1 
        6  7802 1 1  98 TYR OH   O   3.555  23.199  -4.052 1.00 . A A .  96 TYR OH   1 1 
        6  7803 1 1  99 ILE C    C   1.773  25.726  -8.399 1.00 . A A .  97 ILE C    1 1 
        6  7804 1 1  99 ILE CA   C   0.899  25.287  -9.575 1.00 . A A .  97 ILE CA   1 1 
        6  7805 1 1  99 ILE CB   C  -0.084  26.362 -10.046 1.00 . A A .  97 ILE CB   1 1 
        6  7806 1 1  99 ILE CD1  C   0.731  26.508 -12.428 1.00 . A A .  97 ILE CD1  1 1 
        6  7807 1 1  99 ILE CG1  C  -0.450  26.163 -11.518 1.00 . A A .  97 ILE CG1  1 1 
        6  7808 1 1  99 ILE CG2  C   0.466  27.764  -9.775 1.00 . A A .  97 ILE CG2  1 1 
        6  7809 1 1  99 ILE H    H  -0.675  24.210  -8.738 1.00 . A A .  97 ILE H    1 1 
        6  7810 1 1  99 ILE HA   H   1.548  25.053 -10.419 1.00 . A A .  97 ILE HA   1 1 
        6  7811 1 1  99 ILE HB   H  -1.003  26.260  -9.469 1.00 . A A .  97 ILE HB   1 1 
        6  7812 1 1  99 ILE HD11 H   0.520  27.435 -12.961 1.00 . A A .  97 ILE HD11 1 1 
        6  7813 1 1  99 ILE HD12 H   1.630  26.632 -11.825 1.00 . A A .  97 ILE HD12 1 1 
        6  7814 1 1  99 ILE HD13 H   0.884  25.702 -13.146 1.00 . A A .  97 ILE HD13 1 1 
        6  7815 1 1  99 ILE HG12 H  -0.752  25.130 -11.685 1.00 . A A .  97 ILE HG12 1 1 
        6  7816 1 1  99 ILE HG13 H  -1.304  26.791 -11.771 1.00 . A A .  97 ILE HG13 1 1 
        6  7817 1 1  99 ILE HG21 H   1.472  27.845 -10.188 1.00 . A A .  97 ILE HG21 1 1 
        6  7818 1 1  99 ILE HG22 H  -0.180  28.504 -10.246 1.00 . A A .  97 ILE HG22 1 1 
        6  7819 1 1  99 ILE HG23 H   0.499  27.940  -8.700 1.00 . A A .  97 ILE HG23 1 1 
        6  7820 1 1  99 ILE N    N   0.190  24.070  -9.219 1.00 . A A .  97 ILE N    1 1 
        6  7821 1 1  99 ILE O    O   1.479  25.404  -7.248 1.00 . A A .  97 ILE O    1 1 
        6  7822 1 1 100 ASP C    C   3.368  28.371  -7.328 1.00 . A A .  98 ASP C    1 1 
        6  7823 1 1 100 ASP CA   C   3.749  26.940  -7.712 1.00 . A A .  98 ASP CA   1 1 
        6  7824 1 1 100 ASP CB   C   5.187  26.957  -8.233 1.00 . A A .  98 ASP CB   1 1 
        6  7825 1 1 100 ASP CG   C   5.447  27.932  -9.383 1.00 . A A .  98 ASP CG   1 1 
        6  7826 1 1 100 ASP H    H   3.062  26.711  -9.665 1.00 . A A .  98 ASP H    1 1 
        6  7827 1 1 100 ASP HA   H   3.649  26.244  -6.878 1.00 . A A .  98 ASP HA   1 1 
        6  7828 1 1 100 ASP HB2  H   5.854  27.206  -7.407 1.00 . A A .  98 ASP HB2  1 1 
        6  7829 1 1 100 ASP HB3  H   5.450  25.952  -8.563 1.00 . A A .  98 ASP HB3  1 1 
        6  7830 1 1 100 ASP HD2  H   5.764  27.993 -11.238 1.00 . A A .  98 ASP HD2  1 1 
        6  7831 1 1 100 ASP N    N   2.830  26.454  -8.727 1.00 . A A .  98 ASP N    1 1 
        6  7832 1 1 100 ASP O    O   3.664  29.314  -8.061 1.00 . A A .  98 ASP O    1 1 
        6  7833 1 1 100 ASP OD1  O   5.797  29.101  -9.162 1.00 . A A .  98 ASP OD1  1 1 
        6  7834 1 1 100 ASP OD2  O   5.273  27.442 -10.563 1.00 . A A .  98 ASP OD2  1 1 
        6  7835 1 1 101 ASP C    C   3.515  30.574  -5.213 1.00 . A A .  99 ASP C    1 1 
        6  7836 1 1 101 ASP CA   C   2.291  29.789  -5.691 1.00 . A A .  99 ASP CA   1 1 
        6  7837 1 1 101 ASP CB   C   1.330  29.646  -4.510 1.00 . A A .  99 ASP CB   1 1 
        6  7838 1 1 101 ASP CG   C   1.216  30.882  -3.615 1.00 . A A .  99 ASP CG   1 1 
        6  7839 1 1 101 ASP H    H   2.479  27.717  -5.591 1.00 . A A .  99 ASP H    1 1 
        6  7840 1 1 101 ASP HA   H   1.795  30.265  -6.537 1.00 . A A .  99 ASP HA   1 1 
        6  7841 1 1 101 ASP HB2  H   0.340  29.402  -4.894 1.00 . A A .  99 ASP HB2  1 1 
        6  7842 1 1 101 ASP HB3  H   1.652  28.803  -3.899 1.00 . A A .  99 ASP HB3  1 1 
        6  7843 1 1 101 ASP HD2  H   2.484  31.701  -2.489 1.00 . A A .  99 ASP HD2  1 1 
        6  7844 1 1 101 ASP N    N   2.716  28.489  -6.181 1.00 . A A .  99 ASP N    1 1 
        6  7845 1 1 101 ASP O    O   4.507  29.985  -4.787 1.00 . A A .  99 ASP O    1 1 
        6  7846 1 1 101 ASP OD1  O   0.464  31.821  -3.916 1.00 . A A .  99 ASP OD1  1 1 
        6  7847 1 1 101 ASP OD2  O   1.951  30.858  -2.555 1.00 . A A .  99 ASP OD2  1 1 
        6  7848 2 2   1 ZN  ZN   ZN  5.651  16.065 -10.815 1.00 . B A . 100 ZN  ZN   1 1 
        7  7849 1 1  16 GLU C    C   4.423  -1.361  -1.337 1.00 . A A .  14 GLU C    1 1 
        7  7850 1 1  16 GLU CA   C   5.065  -0.095  -0.766 1.00 . A A .  14 GLU CA   1 1 
        7  7851 1 1  16 GLU CB   C   4.102   1.091  -0.841 1.00 . A A .  14 GLU CB   1 1 
        7  7852 1 1  16 GLU CD   C   3.606   1.239   1.628 1.00 . A A .  14 GLU CD   1 1 
        7  7853 1 1  16 GLU CG   C   3.020   0.987   0.236 1.00 . A A .  14 GLU CG   1 1 
        7  7854 1 1  16 GLU H    H   6.308   1.050  -1.984 1.00 . A A .  14 GLU H    1 1 
        7  7855 1 1  16 GLU HA   H   5.348  -0.261   0.274 1.00 . A A .  14 GLU HA   1 1 
        7  7856 1 1  16 GLU HB2  H   4.655   2.022  -0.717 1.00 . A A .  14 GLU HB2  1 1 
        7  7857 1 1  16 GLU HB3  H   3.637   1.125  -1.826 1.00 . A A .  14 GLU HB3  1 1 
        7  7858 1 1  16 GLU HE2  H   2.118   0.342   2.354 1.00 . A A .  14 GLU HE2  1 1 
        7  7859 1 1  16 GLU HG2  H   2.230   1.711   0.034 1.00 . A A .  14 GLU HG2  1 1 
        7  7860 1 1  16 GLU HG3  H   2.563  -0.002   0.204 1.00 . A A .  14 GLU HG3  1 1 
        7  7861 1 1  16 GLU N    N   6.307   0.197  -1.462 1.00 . A A .  14 GLU N    1 1 
        7  7862 1 1  16 GLU O    O   4.290  -2.364  -0.637 1.00 . A A .  14 GLU O    1 1 
        7  7863 1 1  16 GLU OE1  O   4.527   2.056   1.774 1.00 . A A .  14 GLU OE1  1 1 
        7  7864 1 1  16 GLU OE2  O   3.070   0.550   2.577 1.00 . A A .  14 GLU OE2  1 1 
        7  7865 1 1  17 ASP C    C   4.481  -3.190  -4.034 1.00 . A A .  15 ASP C    1 1 
        7  7866 1 1  17 ASP CA   C   3.414  -2.398  -3.275 1.00 . A A .  15 ASP CA   1 1 
        7  7867 1 1  17 ASP CB   C   2.369  -1.923  -4.287 1.00 . A A .  15 ASP CB   1 1 
        7  7868 1 1  17 ASP CG   C   1.543  -0.714  -3.844 1.00 . A A .  15 ASP CG   1 1 
        7  7869 1 1  17 ASP H    H   4.151  -0.453  -3.164 1.00 . A A .  15 ASP H    1 1 
        7  7870 1 1  17 ASP HA   H   2.946  -2.982  -2.482 1.00 . A A .  15 ASP HA   1 1 
        7  7871 1 1  17 ASP HB2  H   2.874  -1.677  -5.220 1.00 . A A .  15 ASP HB2  1 1 
        7  7872 1 1  17 ASP HB3  H   1.690  -2.749  -4.500 1.00 . A A .  15 ASP HB3  1 1 
        7  7873 1 1  17 ASP HD2  H   1.457  -0.303  -5.679 1.00 . A A .  15 ASP HD2  1 1 
        7  7874 1 1  17 ASP N    N   4.040  -1.273  -2.602 1.00 . A A .  15 ASP N    1 1 
        7  7875 1 1  17 ASP O    O   5.535  -2.654  -4.370 1.00 . A A .  15 ASP O    1 1 
        7  7876 1 1  17 ASP OD1  O   1.327  -0.493  -2.643 1.00 . A A .  15 ASP OD1  1 1 
        7  7877 1 1  17 ASP OD2  O   1.106   0.029  -4.804 1.00 . A A .  15 ASP OD2  1 1 
        7  7878 1 1  18 GLN C    C   5.243  -4.861  -6.444 1.00 . A A .  16 GLN C    1 1 
        7  7879 1 1  18 GLN CA   C   5.088  -5.325  -4.995 1.00 . A A .  16 GLN CA   1 1 
        7  7880 1 1  18 GLN CB   C   4.622  -6.781  -4.932 1.00 . A A .  16 GLN CB   1 1 
        7  7881 1 1  18 GLN CD   C   5.931  -7.350  -2.853 1.00 . A A .  16 GLN CD   1 1 
        7  7882 1 1  18 GLN CG   C   4.540  -7.269  -3.485 1.00 . A A .  16 GLN CG   1 1 
        7  7883 1 1  18 GLN H    H   3.309  -4.882  -4.005 1.00 . A A .  16 GLN H    1 1 
        7  7884 1 1  18 GLN HA   H   6.040  -5.232  -4.473 1.00 . A A .  16 GLN HA   1 1 
        7  7885 1 1  18 GLN HB2  H   3.646  -6.876  -5.408 1.00 . A A .  16 GLN HB2  1 1 
        7  7886 1 1  18 GLN HB3  H   5.312  -7.412  -5.493 1.00 . A A .  16 GLN HB3  1 1 
        7  7887 1 1  18 GLN HE21 H   5.179  -6.462  -1.196 1.00 . A A .  16 GLN HE21 1 1 
        7  7888 1 1  18 GLN HE22 H   6.865  -6.854  -1.126 1.00 . A A .  16 GLN HE22 1 1 
        7  7889 1 1  18 GLN HG2  H   3.912  -6.592  -2.905 1.00 . A A .  16 GLN HG2  1 1 
        7  7890 1 1  18 GLN HG3  H   4.065  -8.249  -3.454 1.00 . A A .  16 GLN HG3  1 1 
        7  7891 1 1  18 GLN N    N   4.169  -4.454  -4.282 1.00 . A A .  16 GLN N    1 1 
        7  7892 1 1  18 GLN NE2  N   5.997  -6.847  -1.623 1.00 . A A .  16 GLN NE2  1 1 
        7  7893 1 1  18 GLN O    O   6.360  -4.676  -6.925 1.00 . A A .  16 GLN O    1 1 
        7  7894 1 1  18 GLN OE1  O   6.881  -7.836  -3.443 1.00 . A A .  16 GLN OE1  1 1 
        7  7895 1 1  19 GLU C    C   4.849  -2.919  -8.624 1.00 . A A .  17 GLU C    1 1 
        7  7896 1 1  19 GLU CA   C   4.101  -4.246  -8.486 1.00 . A A .  17 GLU CA   1 1 
        7  7897 1 1  19 GLU CB   C   2.671  -4.128  -9.019 1.00 . A A .  17 GLU CB   1 1 
        7  7898 1 1  19 GLU CD   C   1.228  -3.355 -10.937 1.00 . A A .  17 GLU CD   1 1 
        7  7899 1 1  19 GLU CG   C   2.647  -3.403 -10.366 1.00 . A A .  17 GLU CG   1 1 
        7  7900 1 1  19 GLU H    H   3.201  -4.838  -6.703 1.00 . A A .  17 GLU H    1 1 
        7  7901 1 1  19 GLU HA   H   4.624  -5.026  -9.039 1.00 . A A .  17 GLU HA   1 1 
        7  7902 1 1  19 GLU HB2  H   2.237  -5.122  -9.128 1.00 . A A .  17 GLU HB2  1 1 
        7  7903 1 1  19 GLU HB3  H   2.055  -3.588  -8.300 1.00 . A A .  17 GLU HB3  1 1 
        7  7904 1 1  19 GLU HE2  H  -0.453  -2.688 -10.410 1.00 . A A .  17 GLU HE2  1 1 
        7  7905 1 1  19 GLU HG2  H   3.029  -2.390 -10.245 1.00 . A A .  17 GLU HG2  1 1 
        7  7906 1 1  19 GLU HG3  H   3.308  -3.911 -11.068 1.00 . A A .  17 GLU HG3  1 1 
        7  7907 1 1  19 GLU N    N   4.105  -4.686  -7.101 1.00 . A A .  17 GLU N    1 1 
        7  7908 1 1  19 GLU O    O   5.676  -2.759  -9.521 1.00 . A A .  17 GLU O    1 1 
        7  7909 1 1  19 GLU OE1  O   0.860  -4.209 -11.757 1.00 . A A .  17 GLU OE1  1 1 
        7  7910 1 1  19 GLU OE2  O   0.497  -2.387 -10.498 1.00 . A A .  17 GLU OE2  1 1 
        7  7911 1 1  20 GLN C    C   6.678  -0.833  -7.561 1.00 . A A .  18 GLN C    1 1 
        7  7912 1 1  20 GLN CA   C   5.164  -0.693  -7.734 1.00 . A A .  18 GLN CA   1 1 
        7  7913 1 1  20 GLN CB   C   4.570   0.212  -6.652 1.00 . A A .  18 GLN CB   1 1 
        7  7914 1 1  20 GLN CD   C   6.128   2.192  -6.547 1.00 . A A .  18 GLN CD   1 1 
        7  7915 1 1  20 GLN CG   C   4.759   1.688  -7.008 1.00 . A A .  18 GLN CG   1 1 
        7  7916 1 1  20 GLN H    H   3.858  -2.139  -6.998 1.00 . A A .  18 GLN H    1 1 
        7  7917 1 1  20 GLN HA   H   4.941  -0.271  -8.714 1.00 . A A .  18 GLN HA   1 1 
        7  7918 1 1  20 GLN HB2  H   3.508  -0.004  -6.535 1.00 . A A .  18 GLN HB2  1 1 
        7  7919 1 1  20 GLN HB3  H   5.046   0.001  -5.695 1.00 . A A .  18 GLN HB3  1 1 
        7  7920 1 1  20 GLN HE21 H   5.495   2.020  -4.632 1.00 . A A .  18 GLN HE21 1 1 
        7  7921 1 1  20 GLN HE22 H   7.117   2.596  -4.827 1.00 . A A .  18 GLN HE22 1 1 
        7  7922 1 1  20 GLN HG2  H   4.662   1.822  -8.085 1.00 . A A .  18 GLN HG2  1 1 
        7  7923 1 1  20 GLN HG3  H   3.973   2.282  -6.540 1.00 . A A .  18 GLN HG3  1 1 
        7  7924 1 1  20 GLN N    N   4.532  -2.001  -7.724 1.00 . A A .  18 GLN N    1 1 
        7  7925 1 1  20 GLN NE2  N   6.258   2.276  -5.226 1.00 . A A .  18 GLN NE2  1 1 
        7  7926 1 1  20 GLN O    O   7.447  -0.096  -8.176 1.00 . A A .  18 GLN O    1 1 
        7  7927 1 1  20 GLN OE1  O   7.009   2.484  -7.339 1.00 . A A .  18 GLN OE1  1 1 
        7  7928 1 1  21 TRP C    C   9.122  -2.469  -7.772 1.00 . A A .  19 TRP C    1 1 
        7  7929 1 1  21 TRP CA   C   8.467  -2.031  -6.460 1.00 . A A .  19 TRP CA   1 1 
        7  7930 1 1  21 TRP CB   C   8.645  -3.051  -5.334 1.00 . A A .  19 TRP CB   1 1 
        7  7931 1 1  21 TRP CD1  C  11.124  -3.227  -4.636 1.00 . A A .  19 TRP CD1  1 1 
        7  7932 1 1  21 TRP CD2  C  10.455  -4.904  -5.919 1.00 . A A .  19 TRP CD2  1 1 
        7  7933 1 1  21 TRP CE2  C  11.785  -5.118  -5.621 1.00 . A A .  19 TRP CE2  1 1 
        7  7934 1 1  21 TRP CE3  C   9.731  -5.801  -6.725 1.00 . A A .  19 TRP CE3  1 1 
        7  7935 1 1  21 TRP CG   C  10.039  -3.680  -5.278 1.00 . A A .  19 TRP CG   1 1 
        7  7936 1 1  21 TRP CH2  C  11.807  -7.130  -6.891 1.00 . A A .  19 TRP CH2  1 1 
        7  7937 1 1  21 TRP CZ2  C  12.507  -6.223  -6.087 1.00 . A A .  19 TRP CZ2  1 1 
        7  7938 1 1  21 TRP CZ3  C  10.467  -6.901  -7.182 1.00 . A A .  19 TRP CZ3  1 1 
        7  7939 1 1  21 TRP H    H   6.427  -2.380  -6.226 1.00 . A A .  19 TRP H    1 1 
        7  7940 1 1  21 TRP HA   H   8.911  -1.097  -6.116 1.00 . A A .  19 TRP HA   1 1 
        7  7941 1 1  21 TRP HB2  H   8.440  -2.563  -4.380 1.00 . A A .  19 TRP HB2  1 1 
        7  7942 1 1  21 TRP HB3  H   7.905  -3.842  -5.453 1.00 . A A .  19 TRP HB3  1 1 
        7  7943 1 1  21 TRP HD1  H  11.150  -2.311  -4.046 1.00 . A A .  19 TRP HD1  1 1 
        7  7944 1 1  21 TRP HE1  H  13.204  -3.928  -4.402 1.00 . A A .  19 TRP HE1  1 1 
        7  7945 1 1  21 TRP HE3  H   8.681  -5.655  -6.975 1.00 . A A .  19 TRP HE3  1 1 
        7  7946 1 1  21 TRP HH2  H  12.310  -8.013  -7.287 1.00 . A A .  19 TRP HH2  1 1 
        7  7947 1 1  21 TRP HZ2  H  13.558  -6.370  -5.837 1.00 . A A .  19 TRP HZ2  1 1 
        7  7948 1 1  21 TRP HZ3  H   9.954  -7.628  -7.812 1.00 . A A .  19 TRP HZ3  1 1 
        7  7949 1 1  21 TRP N    N   7.059  -1.784  -6.722 1.00 . A A .  19 TRP N    1 1 
        7  7950 1 1  21 TRP NE1  N  12.205  -4.066  -4.816 1.00 . A A .  19 TRP NE1  1 1 
        7  7951 1 1  21 TRP O    O  10.291  -2.172  -8.015 1.00 . A A .  19 TRP O    1 1 
        7  7952 1 1  22 ALA C    C   8.907  -2.480 -10.846 1.00 . A A .  20 ALA C    1 1 
        7  7953 1 1  22 ALA CA   C   8.830  -3.649  -9.863 1.00 . A A .  20 ALA CA   1 1 
        7  7954 1 1  22 ALA CB   C   7.924  -4.775 -10.365 1.00 . A A .  20 ALA CB   1 1 
        7  7955 1 1  22 ALA H    H   7.391  -3.404  -8.376 1.00 . A A .  20 ALA H    1 1 
        7  7956 1 1  22 ALA HA   H   9.832  -4.048  -9.706 1.00 . A A .  20 ALA HA   1 1 
        7  7957 1 1  22 ALA HB1  H   8.455  -5.724 -10.302 1.00 . A A .  20 ALA HB1  1 1 
        7  7958 1 1  22 ALA HB2  H   7.025  -4.820  -9.750 1.00 . A A .  20 ALA HB2  1 1 
        7  7959 1 1  22 ALA HB3  H   7.645  -4.582 -11.401 1.00 . A A .  20 ALA HB3  1 1 
        7  7960 1 1  22 ALA N    N   8.341  -3.167  -8.582 1.00 . A A .  20 ALA N    1 1 
        7  7961 1 1  22 ALA O    O   9.883  -2.348 -11.584 1.00 . A A .  20 ALA O    1 1 
        7  7962 1 1  23 MET C    C   9.058   0.359 -11.566 1.00 . A A .  21 MET C    1 1 
        7  7963 1 1  23 MET CA   C   7.804  -0.507 -11.707 1.00 . A A .  21 MET CA   1 1 
        7  7964 1 1  23 MET CB   C   6.567   0.328 -11.369 1.00 . A A .  21 MET CB   1 1 
        7  7965 1 1  23 MET CE   C   4.423   1.144 -13.865 1.00 . A A .  21 MET CE   1 1 
        7  7966 1 1  23 MET CG   C   5.286  -0.401 -11.780 1.00 . A A .  21 MET CG   1 1 
        7  7967 1 1  23 MET H    H   7.077  -1.775 -10.223 1.00 . A A .  21 MET H    1 1 
        7  7968 1 1  23 MET HA   H   7.746  -0.913 -12.717 1.00 . A A .  21 MET HA   1 1 
        7  7969 1 1  23 MET HB2  H   6.545   0.535 -10.299 1.00 . A A .  21 MET HB2  1 1 
        7  7970 1 1  23 MET HB3  H   6.622   1.289 -11.879 1.00 . A A .  21 MET HB3  1 1 
        7  7971 1 1  23 MET HE1  H   5.156   1.950 -13.896 1.00 . A A .  21 MET HE1  1 1 
        7  7972 1 1  23 MET HE2  H   4.842   0.254 -14.333 1.00 . A A .  21 MET HE2  1 1 
        7  7973 1 1  23 MET HE3  H   3.525   1.449 -14.402 1.00 . A A .  21 MET HE3  1 1 
        7  7974 1 1  23 MET HG2  H   5.479  -1.035 -12.645 1.00 . A A .  21 MET HG2  1 1 
        7  7975 1 1  23 MET HG3  H   4.955  -1.055 -10.973 1.00 . A A .  21 MET HG3  1 1 
        7  7976 1 1  23 MET N    N   7.866  -1.661 -10.826 1.00 . A A .  21 MET N    1 1 
        7  7977 1 1  23 MET O    O   9.363   1.163 -12.445 1.00 . A A .  21 MET O    1 1 
        7  7978 1 1  23 MET SD   S   4.008   0.783 -12.167 1.00 . A A .  21 MET SD   1 1 
        7  7979 1 1  24 GLN C    C  11.919   0.826 -11.379 1.00 . A A .  22 GLN C    1 1 
        7  7980 1 1  24 GLN CA   C  10.965   0.917 -10.186 1.00 . A A .  22 GLN CA   1 1 
        7  7981 1 1  24 GLN CB   C  11.641   0.429  -8.904 1.00 . A A .  22 GLN CB   1 1 
        7  7982 1 1  24 GLN CD   C  11.514   0.402  -6.385 1.00 . A A .  22 GLN CD   1 1 
        7  7983 1 1  24 GLN CG   C  10.757   0.691  -7.683 1.00 . A A .  22 GLN CG   1 1 
        7  7984 1 1  24 GLN H    H   9.496  -0.492  -9.744 1.00 . A A .  22 GLN H    1 1 
        7  7985 1 1  24 GLN HA   H  10.641   1.949 -10.049 1.00 . A A .  22 GLN HA   1 1 
        7  7986 1 1  24 GLN HB2  H  11.852  -0.638  -8.983 1.00 . A A .  22 GLN HB2  1 1 
        7  7987 1 1  24 GLN HB3  H  12.599   0.934  -8.779 1.00 . A A .  22 GLN HB3  1 1 
        7  7988 1 1  24 GLN HE21 H  11.856  -1.477  -7.059 1.00 . A A .  22 GLN HE21 1 1 
        7  7989 1 1  24 GLN HE22 H  12.512  -1.119  -5.496 1.00 . A A .  22 GLN HE22 1 1 
        7  7990 1 1  24 GLN HG2  H  10.421   1.728  -7.689 1.00 . A A .  22 GLN HG2  1 1 
        7  7991 1 1  24 GLN HG3  H   9.865   0.066  -7.735 1.00 . A A .  22 GLN HG3  1 1 
        7  7992 1 1  24 GLN N    N   9.751   0.164 -10.453 1.00 . A A .  22 GLN N    1 1 
        7  7993 1 1  24 GLN NE2  N  12.001  -0.833  -6.307 1.00 . A A .  22 GLN NE2  1 1 
        7  7994 1 1  24 GLN O    O  11.956   1.724 -12.218 1.00 . A A .  22 GLN O    1 1 
        7  7995 1 1  24 GLN OE1  O  11.647   1.244  -5.513 1.00 . A A .  22 GLN OE1  1 1 
        7  7996 1 1  25 THR C    C  12.916  -0.412 -13.848 1.00 . A A .  23 THR C    1 1 
        7  7997 1 1  25 THR CA   C  13.619  -0.487 -12.491 1.00 . A A .  23 THR CA   1 1 
        7  7998 1 1  25 THR CB   C  14.314  -1.827 -12.240 1.00 . A A .  23 THR CB   1 1 
        7  7999 1 1  25 THR CG2  C  15.667  -1.926 -12.948 1.00 . A A .  23 THR CG2  1 1 
        7  8000 1 1  25 THR H    H  12.631  -0.993 -10.728 1.00 . A A .  23 THR H    1 1 
        7  8001 1 1  25 THR HA   H  14.356   0.316 -12.467 1.00 . A A .  23 THR HA   1 1 
        7  8002 1 1  25 THR HB   H  13.668  -2.659 -12.517 1.00 . A A .  23 THR HB   1 1 
        7  8003 1 1  25 THR HG1  H  15.498  -2.295 -10.695 1.00 . A A .  23 THR HG1  1 1 
        7  8004 1 1  25 THR HG21 H  16.004  -2.962 -12.945 1.00 . A A .  23 THR HG21 1 1 
        7  8005 1 1  25 THR HG22 H  15.564  -1.581 -13.977 1.00 . A A .  23 THR HG22 1 1 
        7  8006 1 1  25 THR HG23 H  16.396  -1.305 -12.428 1.00 . A A .  23 THR HG23 1 1 
        7  8007 1 1  25 THR N    N  12.667  -0.267 -11.415 1.00 . A A .  23 THR N    1 1 
        7  8008 1 1  25 THR O    O  13.344   0.329 -14.732 1.00 . A A .  23 THR O    1 1 
        7  8009 1 1  25 THR OG1  O  14.650  -1.790 -10.855 1.00 . A A .  23 THR OG1  1 1 
        7  8010 1 1  26 LEU C    C  10.968   0.199 -15.763 1.00 . A A .  24 LEU C    1 1 
        7  8011 1 1  26 LEU CA   C  11.085  -1.221 -15.205 1.00 . A A .  24 LEU CA   1 1 
        7  8012 1 1  26 LEU CB   C   9.735  -1.906 -14.981 1.00 . A A .  24 LEU CB   1 1 
        7  8013 1 1  26 LEU CD1  C   9.491  -4.104 -16.193 1.00 . A A .  24 LEU CD1  1 1 
        7  8014 1 1  26 LEU CD2  C   7.623  -2.389 -16.272 1.00 . A A .  24 LEU CD2  1 1 
        7  8015 1 1  26 LEU CG   C   9.135  -2.616 -16.196 1.00 . A A .  24 LEU CG   1 1 
        7  8016 1 1  26 LEU H    H  11.509  -1.789 -13.246 1.00 . A A .  24 LEU H    1 1 
        7  8017 1 1  26 LEU HA   H  11.641  -1.828 -15.919 1.00 . A A .  24 LEU HA   1 1 
        7  8018 1 1  26 LEU HB2  H   9.849  -2.635 -14.179 1.00 . A A .  24 LEU HB2  1 1 
        7  8019 1 1  26 LEU HB3  H   9.023  -1.158 -14.634 1.00 . A A .  24 LEU HB3  1 1 
        7  8020 1 1  26 LEU HD11 H   9.592  -4.452 -15.165 1.00 . A A .  24 LEU HD11 1 1 
        7  8021 1 1  26 LEU HD12 H   8.701  -4.668 -16.691 1.00 . A A .  24 LEU HD12 1 1 
        7  8022 1 1  26 LEU HD13 H  10.432  -4.254 -16.721 1.00 . A A .  24 LEU HD13 1 1 
        7  8023 1 1  26 LEU HD21 H   7.414  -1.566 -16.956 1.00 . A A .  24 LEU HD21 1 1 
        7  8024 1 1  26 LEU HD22 H   7.137  -3.295 -16.635 1.00 . A A .  24 LEU HD22 1 1 
        7  8025 1 1  26 LEU HD23 H   7.243  -2.144 -15.281 1.00 . A A .  24 LEU HD23 1 1 
        7  8026 1 1  26 LEU HG   H   9.571  -2.183 -17.096 1.00 . A A .  24 LEU HG   1 1 
        7  8027 1 1  26 LEU N    N  11.850  -1.190 -13.970 1.00 . A A .  24 LEU N    1 1 
        7  8028 1 1  26 LEU O    O  11.251   0.434 -16.937 1.00 . A A .  24 LEU O    1 1 
        7  8029 1 1  27 MET C    C  11.752   3.162 -15.519 1.00 . A A .  25 MET C    1 1 
        7  8030 1 1  27 MET CA   C  10.392   2.500 -15.288 1.00 . A A .  25 MET CA   1 1 
        7  8031 1 1  27 MET CB   C   9.635   3.256 -14.194 1.00 . A A .  25 MET CB   1 1 
        7  8032 1 1  27 MET CE   C   6.953   4.944 -15.095 1.00 . A A .  25 MET CE   1 1 
        7  8033 1 1  27 MET CG   C   9.612   4.758 -14.482 1.00 . A A .  25 MET CG   1 1 
        7  8034 1 1  27 MET H    H  10.321   0.910 -13.943 1.00 . A A .  25 MET H    1 1 
        7  8035 1 1  27 MET HA   H   9.827   2.479 -16.220 1.00 . A A .  25 MET HA   1 1 
        7  8036 1 1  27 MET HB2  H   8.615   2.879 -14.126 1.00 . A A .  25 MET HB2  1 1 
        7  8037 1 1  27 MET HB3  H  10.107   3.074 -13.228 1.00 . A A .  25 MET HB3  1 1 
        7  8038 1 1  27 MET HE1  H   6.635   5.803 -15.686 1.00 . A A .  25 MET HE1  1 1 
        7  8039 1 1  27 MET HE2  H   7.434   4.213 -15.745 1.00 . A A .  25 MET HE2  1 1 
        7  8040 1 1  27 MET HE3  H   6.085   4.490 -14.617 1.00 . A A .  25 MET HE3  1 1 
        7  8041 1 1  27 MET HG2  H  10.477   5.238 -14.025 1.00 . A A .  25 MET HG2  1 1 
        7  8042 1 1  27 MET HG3  H   9.681   4.932 -15.556 1.00 . A A .  25 MET HG3  1 1 
        7  8043 1 1  27 MET N    N  10.550   1.109 -14.896 1.00 . A A .  25 MET N    1 1 
        7  8044 1 1  27 MET O    O  11.891   4.012 -16.397 1.00 . A A .  25 MET O    1 1 
        7  8045 1 1  27 MET SD   S   8.109   5.479 -13.844 1.00 . A A .  25 MET SD   1 1 
        7  8046 1 1  28 GLY C    C  14.762   2.782 -16.085 1.00 . A A .  26 GLY C    1 1 
        7  8047 1 1  28 GLY CA   C  14.064   3.289 -14.822 1.00 . A A .  26 GLY CA   1 1 
        7  8048 1 1  28 GLY H    H  12.599   2.055 -14.004 1.00 . A A .  26 GLY H    1 1 
        7  8049 1 1  28 GLY HA2  H  14.021   4.378 -14.838 1.00 . A A .  26 GLY HA2  1 1 
        7  8050 1 1  28 GLY HA3  H  14.645   3.007 -13.943 1.00 . A A .  26 GLY HA3  1 1 
        7  8051 1 1  28 GLY N    N  12.721   2.747 -14.716 1.00 . A A .  26 GLY N    1 1 
        7  8052 1 1  28 GLY O    O  15.842   3.256 -16.435 1.00 . A A .  26 GLY O    1 1 
        7  8053 1 1  29 SER C    C  14.760   2.317 -19.040 1.00 . A A .  27 SER C    1 1 
        7  8054 1 1  29 SER CA   C  14.663   1.247 -17.952 1.00 . A A .  27 SER CA   1 1 
        7  8055 1 1  29 SER CB   C  13.808   0.074 -18.436 1.00 . A A .  27 SER CB   1 1 
        7  8056 1 1  29 SER H    H  13.240   1.444 -16.443 1.00 . A A .  27 SER H    1 1 
        7  8057 1 1  29 SER HA   H  15.655   0.885 -17.680 1.00 . A A .  27 SER HA   1 1 
        7  8058 1 1  29 SER HB2  H  13.794  -0.704 -17.672 1.00 . A A .  27 SER HB2  1 1 
        7  8059 1 1  29 SER HB3  H  12.779   0.406 -18.571 1.00 . A A .  27 SER HB3  1 1 
        7  8060 1 1  29 SER HG   H  14.871  -1.268 -19.473 1.00 . A A .  27 SER HG   1 1 
        7  8061 1 1  29 SER N    N  14.117   1.824 -16.735 1.00 . A A .  27 SER N    1 1 
        7  8062 1 1  29 SER O    O  15.492   2.152 -20.015 1.00 . A A .  27 SER O    1 1 
        7  8063 1 1  29 SER OG   O  14.295  -0.472 -19.659 1.00 . A A .  27 SER OG   1 1 
        7  8064 1 1  30 GLY C    C  12.835   4.361 -20.766 1.00 . A A .  28 GLY C    1 1 
        7  8065 1 1  30 GLY CA   C  14.005   4.489 -19.790 1.00 . A A .  28 GLY CA   1 1 
        7  8066 1 1  30 GLY H    H  13.420   3.519 -18.042 1.00 . A A .  28 GLY H    1 1 
        7  8067 1 1  30 GLY HA2  H  13.936   5.438 -19.257 1.00 . A A .  28 GLY HA2  1 1 
        7  8068 1 1  30 GLY HA3  H  14.945   4.502 -20.343 1.00 . A A .  28 GLY HA3  1 1 
        7  8069 1 1  30 GLY N    N  14.012   3.392 -18.838 1.00 . A A .  28 GLY N    1 1 
        7  8070 1 1  30 GLY O    O  12.718   5.144 -21.708 1.00 . A A .  28 GLY O    1 1 
        7  8071 1 1  31 VAL C    C   9.790   4.208 -21.094 1.00 . A A .  29 VAL C    1 1 
        7  8072 1 1  31 VAL CA   C  10.840   3.125 -21.353 1.00 . A A .  29 VAL CA   1 1 
        7  8073 1 1  31 VAL CB   C  10.309   1.709 -21.121 1.00 . A A .  29 VAL CB   1 1 
        7  8074 1 1  31 VAL CG1  C   9.151   1.395 -22.071 1.00 . A A .  29 VAL CG1  1 1 
        7  8075 1 1  31 VAL CG2  C  11.427   0.675 -21.258 1.00 . A A .  29 VAL CG2  1 1 
        7  8076 1 1  31 VAL H    H  12.100   2.734 -19.741 1.00 . A A .  29 VAL H    1 1 
        7  8077 1 1  31 VAL HA   H  11.169   3.196 -22.390 1.00 . A A .  29 VAL HA   1 1 
        7  8078 1 1  31 VAL HB   H   9.928   1.657 -20.101 1.00 . A A .  29 VAL HB   1 1 
        7  8079 1 1  31 VAL HG11 H   8.732   0.420 -21.823 1.00 . A A .  29 VAL HG11 1 1 
        7  8080 1 1  31 VAL HG12 H   8.380   2.158 -21.969 1.00 . A A .  29 VAL HG12 1 1 
        7  8081 1 1  31 VAL HG13 H   9.517   1.383 -23.098 1.00 . A A .  29 VAL HG13 1 1 
        7  8082 1 1  31 VAL HG21 H  11.675   0.274 -20.275 1.00 . A A .  29 VAL HG21 1 1 
        7  8083 1 1  31 VAL HG22 H  11.095  -0.136 -21.907 1.00 . A A .  29 VAL HG22 1 1 
        7  8084 1 1  31 VAL HG23 H  12.309   1.148 -21.690 1.00 . A A .  29 VAL HG23 1 1 
        7  8085 1 1  31 VAL N    N  11.997   3.367 -20.509 1.00 . A A .  29 VAL N    1 1 
        7  8086 1 1  31 VAL O    O   9.233   4.775 -22.033 1.00 . A A .  29 VAL O    1 1 
        7  8087 1 1  32 LEU C    C   9.308   6.756 -19.045 1.00 . A A .  30 LEU C    1 1 
        7  8088 1 1  32 LEU CA   C   8.578   5.465 -19.421 1.00 . A A .  30 LEU CA   1 1 
        7  8089 1 1  32 LEU CB   C   7.671   4.926 -18.313 1.00 . A A .  30 LEU CB   1 1 
        7  8090 1 1  32 LEU CD1  C   5.891   3.297 -17.582 1.00 . A A .  30 LEU CD1  1 1 
        7  8091 1 1  32 LEU CD2  C   5.473   4.847 -19.547 1.00 . A A .  30 LEU CD2  1 1 
        7  8092 1 1  32 LEU CG   C   6.512   4.037 -18.768 1.00 . A A .  30 LEU CG   1 1 
        7  8093 1 1  32 LEU H    H  10.009   3.995 -19.058 1.00 . A A .  30 LEU H    1 1 
        7  8094 1 1  32 LEU HA   H   7.946   5.665 -20.286 1.00 . A A .  30 LEU HA   1 1 
        7  8095 1 1  32 LEU HB2  H   8.285   4.359 -17.612 1.00 . A A .  30 LEU HB2  1 1 
        7  8096 1 1  32 LEU HB3  H   7.260   5.773 -17.763 1.00 . A A .  30 LEU HB3  1 1 
        7  8097 1 1  32 LEU HD11 H   5.010   2.748 -17.917 1.00 . A A .  30 LEU HD11 1 1 
        7  8098 1 1  32 LEU HD12 H   6.618   2.599 -17.168 1.00 . A A .  30 LEU HD12 1 1 
        7  8099 1 1  32 LEU HD13 H   5.601   4.016 -16.816 1.00 . A A .  30 LEU HD13 1 1 
        7  8100 1 1  32 LEU HD21 H   5.973   5.432 -20.319 1.00 . A A .  30 LEU HD21 1 1 
        7  8101 1 1  32 LEU HD22 H   4.757   4.168 -20.011 1.00 . A A .  30 LEU HD22 1 1 
        7  8102 1 1  32 LEU HD23 H   4.950   5.517 -18.865 1.00 . A A .  30 LEU HD23 1 1 
        7  8103 1 1  32 LEU HG   H   6.907   3.282 -19.448 1.00 . A A .  30 LEU HG   1 1 
        7  8104 1 1  32 LEU N    N   9.551   4.461 -19.816 1.00 . A A .  30 LEU N    1 1 
        7  8105 1 1  32 LEU O    O  10.537   6.808 -19.065 1.00 . A A .  30 LEU O    1 1 
        7  8106 1 1  33 ALA C    C   8.560   9.439 -16.941 1.00 . A A .  31 ALA C    1 1 
        7  8107 1 1  33 ALA CA   C   9.076   9.055 -18.330 1.00 . A A .  31 ALA CA   1 1 
        7  8108 1 1  33 ALA CB   C   8.721  10.098 -19.392 1.00 . A A .  31 ALA CB   1 1 
        7  8109 1 1  33 ALA H    H   7.521   7.718 -18.696 1.00 . A A .  31 ALA H    1 1 
        7  8110 1 1  33 ALA HA   H  10.160   8.950 -18.289 1.00 . A A .  31 ALA HA   1 1 
        7  8111 1 1  33 ALA HB1  H   9.109   9.778 -20.359 1.00 . A A .  31 ALA HB1  1 1 
        7  8112 1 1  33 ALA HB2  H   7.638  10.202 -19.451 1.00 . A A .  31 ALA HB2  1 1 
        7  8113 1 1  33 ALA HB3  H   9.164  11.057 -19.122 1.00 . A A .  31 ALA HB3  1 1 
        7  8114 1 1  33 ALA N    N   8.520   7.768 -18.710 1.00 . A A .  31 ALA N    1 1 
        7  8115 1 1  33 ALA O    O   7.373   9.292 -16.654 1.00 . A A .  31 ALA O    1 1 
        7  8116 1 1  34 ARG C    C   9.507  11.793 -14.537 1.00 . A A .  32 ARG C    1 1 
        7  8117 1 1  34 ARG CA   C   9.130  10.328 -14.765 1.00 . A A .  32 ARG CA   1 1 
        7  8118 1 1  34 ARG CB   C   9.842   9.457 -13.729 1.00 . A A .  32 ARG CB   1 1 
        7  8119 1 1  34 ARG CD   C   9.392   8.523 -11.430 1.00 . A A .  32 ARG CD   1 1 
        7  8120 1 1  34 ARG CG   C   9.346   9.769 -12.316 1.00 . A A .  32 ARG CG   1 1 
        7  8121 1 1  34 ARG CZ   C  11.209   7.169 -10.393 1.00 . A A .  32 ARG CZ   1 1 
        7  8122 1 1  34 ARG H    H  10.440  10.038 -16.358 1.00 . A A .  32 ARG H    1 1 
        7  8123 1 1  34 ARG HA   H   8.051  10.186 -14.701 1.00 . A A .  32 ARG HA   1 1 
        7  8124 1 1  34 ARG HB2  H   9.672   8.404 -13.954 1.00 . A A .  32 ARG HB2  1 1 
        7  8125 1 1  34 ARG HB3  H  10.918   9.625 -13.785 1.00 . A A .  32 ARG HB3  1 1 
        7  8126 1 1  34 ARG HD2  H   8.692   8.629 -10.602 1.00 . A A .  32 ARG HD2  1 1 
        7  8127 1 1  34 ARG HD3  H   9.080   7.649 -12.002 1.00 . A A .  32 ARG HD3  1 1 
        7  8128 1 1  34 ARG HE   H  11.396   9.096 -10.946 1.00 . A A .  32 ARG HE   1 1 
        7  8129 1 1  34 ARG HG2  H   9.960  10.555 -11.876 1.00 . A A .  32 ARG HG2  1 1 
        7  8130 1 1  34 ARG HG3  H   8.325  10.150 -12.361 1.00 . A A .  32 ARG HG3  1 1 
        7  8131 1 1  34 ARG HH11 H   9.456   6.174 -10.658 1.00 . A A .  32 ARG HH11 1 1 
        7  8132 1 1  34 ARG HH12 H  10.729   5.246  -9.938 1.00 . A A .  32 ARG HH12 1 1 
        7  8133 1 1  34 ARG HH21 H  13.076   7.872  -9.996 1.00 . A A .  32 ARG HH21 1 1 
        7  8134 1 1  34 ARG HH22 H  12.802   6.219  -9.559 1.00 . A A .  32 ARG HH22 1 1 
        7  8135 1 1  34 ARG N    N   9.477   9.922 -16.117 1.00 . A A .  32 ARG N    1 1 
        7  8136 1 1  34 ARG NE   N  10.763   8.322 -10.910 1.00 . A A .  32 ARG NE   1 1 
        7  8137 1 1  34 ARG NH1  N  10.396   6.107 -10.324 1.00 . A A .  32 ARG NH1  1 1 
        7  8138 1 1  34 ARG NH2  N  12.469   7.079  -9.945 1.00 . A A .  32 ARG NH2  1 1 
        7  8139 1 1  34 ARG O    O  10.449  12.297 -15.146 1.00 . A A .  32 ARG O    1 1 
        7  8140 1 1  35 CYS C    C  10.095  13.900 -12.280 1.00 . A A .  33 CYS C    1 1 
        7  8141 1 1  35 CYS CA   C   8.996  13.832 -13.342 1.00 . A A .  33 CYS CA   1 1 
        7  8142 1 1  35 CYS CB   C   7.718  14.541 -12.887 1.00 . A A .  33 CYS CB   1 1 
        7  8143 1 1  35 CYS H    H   7.988  12.018 -13.167 1.00 . A A .  33 CYS H    1 1 
        7  8144 1 1  35 CYS HA   H   9.321  14.310 -14.266 1.00 . A A .  33 CYS HA   1 1 
        7  8145 1 1  35 CYS HB2  H   7.132  13.878 -12.250 1.00 . A A .  33 CYS HB2  1 1 
        7  8146 1 1  35 CYS HB3  H   7.971  15.416 -12.289 1.00 . A A .  33 CYS HB3  1 1 
        7  8147 1 1  35 CYS N    N   8.752  12.435 -13.658 1.00 . A A .  33 CYS N    1 1 
        7  8148 1 1  35 CYS O    O  10.038  13.191 -11.276 1.00 . A A .  33 CYS O    1 1 
        7  8149 1 1  35 CYS SG   S   6.729  15.043 -14.342 1.00 . A A .  33 CYS SG   1 1 
        7  8150 1 1  36 ARG C    C  11.673  15.413 -10.256 1.00 . A A .  34 ARG C    1 1 
        7  8151 1 1  36 ARG CA   C  12.181  14.928 -11.615 1.00 . A A .  34 ARG CA   1 1 
        7  8152 1 1  36 ARG CB   C  13.200  15.932 -12.159 1.00 . A A .  34 ARG CB   1 1 
        7  8153 1 1  36 ARG CD   C  13.342  17.953 -10.658 1.00 . A A .  34 ARG CD   1 1 
        7  8154 1 1  36 ARG CG   C  12.728  17.370 -11.932 1.00 . A A .  34 ARG CG   1 1 
        7  8155 1 1  36 ARG CZ   C  15.620  18.732 -11.301 1.00 . A A .  34 ARG CZ   1 1 
        7  8156 1 1  36 ARG H    H  11.109  15.332 -13.356 1.00 . A A .  34 ARG H    1 1 
        7  8157 1 1  36 ARG HA   H  12.630  13.939 -11.536 1.00 . A A .  34 ARG HA   1 1 
        7  8158 1 1  36 ARG HB2  H  14.162  15.780 -11.670 1.00 . A A .  34 ARG HB2  1 1 
        7  8159 1 1  36 ARG HB3  H  13.352  15.759 -13.225 1.00 . A A .  34 ARG HB3  1 1 
        7  8160 1 1  36 ARG HD2  H  13.053  18.999 -10.551 1.00 . A A .  34 ARG HD2  1 1 
        7  8161 1 1  36 ARG HD3  H  12.957  17.426  -9.785 1.00 . A A .  34 ARG HD3  1 1 
        7  8162 1 1  36 ARG HE   H  15.240  17.045 -10.272 1.00 . A A .  34 ARG HE   1 1 
        7  8163 1 1  36 ARG HG2  H  13.003  17.986 -12.788 1.00 . A A .  34 ARG HG2  1 1 
        7  8164 1 1  36 ARG HG3  H  11.641  17.392 -11.860 1.00 . A A .  34 ARG HG3  1 1 
        7  8165 1 1  36 ARG HH11 H  14.105  19.950 -11.901 1.00 . A A .  34 ARG HH11 1 1 
        7  8166 1 1  36 ARG HH12 H  15.695  20.478 -12.341 1.00 . A A .  34 ARG HH12 1 1 
        7  8167 1 1  36 ARG HH21 H  17.338  17.741 -10.852 1.00 . A A .  34 ARG HH21 1 1 
        7  8168 1 1  36 ARG HH22 H  17.546  19.213 -11.740 1.00 . A A .  34 ARG HH22 1 1 
        7  8169 1 1  36 ARG N    N  11.070  14.759 -12.537 1.00 . A A .  34 ARG N    1 1 
        7  8170 1 1  36 ARG NE   N  14.817  17.839 -10.708 1.00 . A A .  34 ARG NE   1 1 
        7  8171 1 1  36 ARG NH1  N  15.096  19.811 -11.898 1.00 . A A .  34 ARG NH1  1 1 
        7  8172 1 1  36 ARG NH2  N  16.947  18.547 -11.297 1.00 . A A .  34 ARG NH2  1 1 
        7  8173 1 1  36 ARG O    O  12.399  15.363  -9.264 1.00 . A A .  34 ARG O    1 1 
        7  8174 1 1  37 ILE C    C   8.878  15.297  -8.470 1.00 . A A .  35 ILE C    1 1 
        7  8175 1 1  37 ILE CA   C   9.817  16.366  -9.032 1.00 . A A .  35 ILE CA   1 1 
        7  8176 1 1  37 ILE CB   C   9.136  17.713  -9.281 1.00 . A A .  35 ILE CB   1 1 
        7  8177 1 1  37 ILE CD1  C  10.648  19.569  -8.487 1.00 . A A .  35 ILE CD1  1 1 
        7  8178 1 1  37 ILE CG1  C  10.156  18.774  -9.699 1.00 . A A .  35 ILE CG1  1 1 
        7  8179 1 1  37 ILE CG2  C   8.322  18.149  -8.061 1.00 . A A .  35 ILE CG2  1 1 
        7  8180 1 1  37 ILE H    H   9.846  15.910 -11.065 1.00 . A A .  35 ILE H    1 1 
        7  8181 1 1  37 ILE HA   H  10.617  16.537  -8.311 1.00 . A A .  35 ILE HA   1 1 
        7  8182 1 1  37 ILE HB   H   8.437  17.595 -10.109 1.00 . A A .  35 ILE HB   1 1 
        7  8183 1 1  37 ILE HD11 H   9.892  20.300  -8.201 1.00 . A A .  35 ILE HD11 1 1 
        7  8184 1 1  37 ILE HD12 H  10.829  18.888  -7.656 1.00 . A A .  35 ILE HD12 1 1 
        7  8185 1 1  37 ILE HD13 H  11.574  20.085  -8.743 1.00 . A A .  35 ILE HD13 1 1 
        7  8186 1 1  37 ILE HG12 H  11.002  18.296 -10.192 1.00 . A A .  35 ILE HG12 1 1 
        7  8187 1 1  37 ILE HG13 H   9.705  19.451 -10.424 1.00 . A A .  35 ILE HG13 1 1 
        7  8188 1 1  37 ILE HG21 H   8.205  19.233  -8.071 1.00 . A A .  35 ILE HG21 1 1 
        7  8189 1 1  37 ILE HG22 H   7.340  17.678  -8.092 1.00 . A A .  35 ILE HG22 1 1 
        7  8190 1 1  37 ILE HG23 H   8.841  17.848  -7.151 1.00 . A A .  35 ILE HG23 1 1 
        7  8191 1 1  37 ILE N    N  10.430  15.872 -10.253 1.00 . A A .  35 ILE N    1 1 
        7  8192 1 1  37 ILE O    O   8.415  15.406  -7.335 1.00 . A A .  35 ILE O    1 1 
        7  8193 1 1  38 HIS C    C   8.394  11.860  -9.251 1.00 . A A .  36 HIS C    1 1 
        7  8194 1 1  38 HIS CA   C   7.749  13.199  -8.888 1.00 . A A .  36 HIS CA   1 1 
        7  8195 1 1  38 HIS CB   C   6.356  13.370  -9.498 1.00 . A A .  36 HIS CB   1 1 
        7  8196 1 1  38 HIS CD2  C   5.568  15.237 -11.148 1.00 . A A .  36 HIS CD2  1 1 
        7  8197 1 1  38 HIS CE1  C   5.905  16.965  -9.848 1.00 . A A .  36 HIS CE1  1 1 
        7  8198 1 1  38 HIS CG   C   6.056  14.775  -9.961 1.00 . A A .  36 HIS CG   1 1 
        7  8199 1 1  38 HIS H    H   9.005  14.206 -10.211 1.00 . A A .  36 HIS H    1 1 
        7  8200 1 1  38 HIS HA   H   7.648  13.262  -7.805 1.00 . A A .  36 HIS HA   1 1 
        7  8201 1 1  38 HIS HB2  H   6.255  12.690 -10.344 1.00 . A A .  36 HIS HB2  1 1 
        7  8202 1 1  38 HIS HB3  H   5.609  13.074  -8.760 1.00 . A A .  36 HIS HB3  1 1 
        7  8203 1 1  38 HIS HD1  H   6.613  15.879  -8.227 1.00 . A A .  36 HIS HD1  1 1 
        7  8204 1 1  38 HIS HD2  H   5.300  14.624 -12.009 1.00 . A A .  36 HIS HD2  1 1 
        7  8205 1 1  38 HIS HE1  H   5.948  17.994  -9.491 1.00 . A A .  36 HIS HE1  1 1 
        7  8206 1 1  38 HIS N    N   8.624  14.287  -9.290 1.00 . A A .  36 HIS N    1 1 
        7  8207 1 1  38 HIS ND1  N   6.259  15.887  -9.163 1.00 . A A .  36 HIS ND1  1 1 
        7  8208 1 1  38 HIS NE2  N   5.477  16.560 -11.078 1.00 . A A .  36 HIS NE2  1 1 
        7  8209 1 1  38 HIS O    O   8.469  11.501 -10.425 1.00 . A A .  36 HIS O    1 1 
        7  8210 1 1  39 ASN C    C   8.446   8.758  -8.222 1.00 . A A .  37 ASN C    1 1 
        7  8211 1 1  39 ASN CA   C   9.481   9.867  -8.417 1.00 . A A .  37 ASN CA   1 1 
        7  8212 1 1  39 ASN CB   C  10.605   9.648  -7.402 1.00 . A A .  37 ASN CB   1 1 
        7  8213 1 1  39 ASN CG   C  11.856  10.438  -7.790 1.00 . A A .  37 ASN CG   1 1 
        7  8214 1 1  39 ASN H    H   8.779  11.458  -7.269 1.00 . A A .  37 ASN H    1 1 
        7  8215 1 1  39 ASN HA   H   9.878   9.894  -9.431 1.00 . A A .  37 ASN HA   1 1 
        7  8216 1 1  39 ASN HB2  H  10.270   9.955  -6.411 1.00 . A A .  37 ASN HB2  1 1 
        7  8217 1 1  39 ASN HB3  H  10.845   8.586  -7.343 1.00 . A A .  37 ASN HB3  1 1 
        7  8218 1 1  39 ASN HD21 H  10.711  12.103  -7.910 1.00 . A A .  37 ASN HD21 1 1 
        7  8219 1 1  39 ASN HD22 H  12.390  12.332  -8.266 1.00 . A A .  37 ASN HD22 1 1 
        7  8220 1 1  39 ASN N    N   8.844  11.159  -8.221 1.00 . A A .  37 ASN N    1 1 
        7  8221 1 1  39 ASN ND2  N  11.634  11.732  -8.006 1.00 . A A .  37 ASN ND2  1 1 
        7  8222 1 1  39 ASN O    O   8.724   7.590  -8.490 1.00 . A A .  37 ASN O    1 1 
        7  8223 1 1  39 ASN OD1  O  12.951   9.909  -7.887 1.00 . A A .  37 ASN OD1  1 1 
        7  8224 1 1  40 ASP C    C   5.110   8.415  -8.584 1.00 . A A .  38 ASP C    1 1 
        7  8225 1 1  40 ASP CA   C   6.194   8.217  -7.523 1.00 . A A .  38 ASP CA   1 1 
        7  8226 1 1  40 ASP CB   C   5.557   8.437  -6.149 1.00 . A A .  38 ASP CB   1 1 
        7  8227 1 1  40 ASP CG   C   6.503   8.251  -4.961 1.00 . A A .  38 ASP CG   1 1 
        7  8228 1 1  40 ASP H    H   7.055  10.114  -7.541 1.00 . A A .  38 ASP H    1 1 
        7  8229 1 1  40 ASP HA   H   6.659   7.233  -7.580 1.00 . A A .  38 ASP HA   1 1 
        7  8230 1 1  40 ASP HB2  H   5.147   9.446  -6.113 1.00 . A A .  38 ASP HB2  1 1 
        7  8231 1 1  40 ASP HB3  H   4.720   7.748  -6.039 1.00 . A A .  38 ASP HB3  1 1 
        7  8232 1 1  40 ASP HD2  H   6.752   9.938  -4.161 1.00 . A A .  38 ASP HD2  1 1 
        7  8233 1 1  40 ASP N    N   7.273   9.162  -7.756 1.00 . A A .  38 ASP N    1 1 
        7  8234 1 1  40 ASP O    O   3.947   8.086  -8.356 1.00 . A A .  38 ASP O    1 1 
        7  8235 1 1  40 ASP OD1  O   7.382   7.376  -4.975 1.00 . A A .  38 ASP OD1  1 1 
        7  8236 1 1  40 ASP OD2  O   6.307   9.061  -3.976 1.00 . A A .  38 ASP OD2  1 1 
        7  8237 1 1  41 VAL C    C   5.072   8.418 -12.050 1.00 . A A .  39 VAL C    1 1 
        7  8238 1 1  41 VAL CA   C   4.608   9.197 -10.817 1.00 . A A .  39 VAL CA   1 1 
        7  8239 1 1  41 VAL CB   C   4.486  10.701 -11.071 1.00 . A A .  39 VAL CB   1 1 
        7  8240 1 1  41 VAL CG1  C   5.460  11.154 -12.160 1.00 . A A .  39 VAL CG1  1 1 
        7  8241 1 1  41 VAL CG2  C   3.048  11.081 -11.429 1.00 . A A .  39 VAL CG2  1 1 
        7  8242 1 1  41 VAL H    H   6.477   9.216  -9.897 1.00 . A A .  39 VAL H    1 1 
        7  8243 1 1  41 VAL HA   H   3.630   8.825 -10.514 1.00 . A A .  39 VAL HA   1 1 
        7  8244 1 1  41 VAL HB   H   4.749  11.219 -10.149 1.00 . A A .  39 VAL HB   1 1 
        7  8245 1 1  41 VAL HG11 H   6.484  10.989 -11.823 1.00 . A A .  39 VAL HG11 1 1 
        7  8246 1 1  41 VAL HG12 H   5.281  10.581 -13.069 1.00 . A A .  39 VAL HG12 1 1 
        7  8247 1 1  41 VAL HG13 H   5.311  12.215 -12.362 1.00 . A A .  39 VAL HG13 1 1 
        7  8248 1 1  41 VAL HG21 H   2.981  11.282 -12.498 1.00 . A A .  39 VAL HG21 1 1 
        7  8249 1 1  41 VAL HG22 H   2.380  10.258 -11.171 1.00 . A A .  39 VAL HG22 1 1 
        7  8250 1 1  41 VAL HG23 H   2.758  11.972 -10.872 1.00 . A A .  39 VAL HG23 1 1 
        7  8251 1 1  41 VAL N    N   5.529   8.951  -9.720 1.00 . A A .  39 VAL N    1 1 
        7  8252 1 1  41 VAL O    O   6.262   8.154 -12.210 1.00 . A A .  39 VAL O    1 1 
        7  8253 1 1  42 ILE C    C   3.868   8.104 -15.311 1.00 . A A .  40 ILE C    1 1 
        7  8254 1 1  42 ILE CA   C   4.400   7.330 -14.103 1.00 . A A .  40 ILE CA   1 1 
        7  8255 1 1  42 ILE CB   C   3.860   5.903 -14.001 1.00 . A A .  40 ILE CB   1 1 
        7  8256 1 1  42 ILE CD1  C   3.320   3.810 -15.302 1.00 . A A .  40 ILE CD1  1 1 
        7  8257 1 1  42 ILE CG1  C   3.614   5.309 -15.390 1.00 . A A .  40 ILE CG1  1 1 
        7  8258 1 1  42 ILE CG2  C   2.607   5.851 -13.126 1.00 . A A .  40 ILE CG2  1 1 
        7  8259 1 1  42 ILE H    H   3.140   8.292 -12.751 1.00 . A A .  40 ILE H    1 1 
        7  8260 1 1  42 ILE HA   H   5.485   7.260 -14.188 1.00 . A A .  40 ILE HA   1 1 
        7  8261 1 1  42 ILE HB   H   4.617   5.285 -13.517 1.00 . A A .  40 ILE HB   1 1 
        7  8262 1 1  42 ILE HD11 H   3.581   3.447 -14.308 1.00 . A A .  40 ILE HD11 1 1 
        7  8263 1 1  42 ILE HD12 H   2.260   3.636 -15.486 1.00 . A A .  40 ILE HD12 1 1 
        7  8264 1 1  42 ILE HD13 H   3.911   3.280 -16.049 1.00 . A A .  40 ILE HD13 1 1 
        7  8265 1 1  42 ILE HG12 H   2.776   5.820 -15.864 1.00 . A A .  40 ILE HG12 1 1 
        7  8266 1 1  42 ILE HG13 H   4.487   5.476 -16.021 1.00 . A A .  40 ILE HG13 1 1 
        7  8267 1 1  42 ILE HG21 H   1.844   6.509 -13.544 1.00 . A A .  40 ILE HG21 1 1 
        7  8268 1 1  42 ILE HG22 H   2.228   4.830 -13.093 1.00 . A A .  40 ILE HG22 1 1 
        7  8269 1 1  42 ILE HG23 H   2.855   6.179 -12.116 1.00 . A A .  40 ILE HG23 1 1 
        7  8270 1 1  42 ILE N    N   4.106   8.073 -12.889 1.00 . A A .  40 ILE N    1 1 
        7  8271 1 1  42 ILE O    O   2.670   8.368 -15.406 1.00 . A A .  40 ILE O    1 1 
        7  8272 1 1  43 LEU C    C   4.816   8.372 -18.636 1.00 . A A .  41 LEU C    1 1 
        7  8273 1 1  43 LEU CA   C   4.423   9.186 -17.402 1.00 . A A .  41 LEU CA   1 1 
        7  8274 1 1  43 LEU CB   C   5.033  10.589 -17.371 1.00 . A A .  41 LEU CB   1 1 
        7  8275 1 1  43 LEU CD1  C   6.357  12.270 -16.037 1.00 . A A .  41 LEU CD1  1 1 
        7  8276 1 1  43 LEU CD2  C   3.984  11.687 -15.358 1.00 . A A .  41 LEU CD2  1 1 
        7  8277 1 1  43 LEU CG   C   5.285  11.180 -15.982 1.00 . A A .  41 LEU CG   1 1 
        7  8278 1 1  43 LEU H    H   5.757   8.230 -16.120 1.00 . A A .  41 LEU H    1 1 
        7  8279 1 1  43 LEU HA   H   3.340   9.305 -17.398 1.00 . A A .  41 LEU HA   1 1 
        7  8280 1 1  43 LEU HB2  H   5.979  10.565 -17.911 1.00 . A A .  41 LEU HB2  1 1 
        7  8281 1 1  43 LEU HB3  H   4.372  11.263 -17.916 1.00 . A A .  41 LEU HB3  1 1 
        7  8282 1 1  43 LEU HD11 H   5.880  13.250 -16.014 1.00 . A A .  41 LEU HD11 1 1 
        7  8283 1 1  43 LEU HD12 H   7.022  12.169 -15.179 1.00 . A A .  41 LEU HD12 1 1 
        7  8284 1 1  43 LEU HD13 H   6.933  12.167 -16.957 1.00 . A A .  41 LEU HD13 1 1 
        7  8285 1 1  43 LEU HD21 H   3.146  11.105 -15.741 1.00 . A A .  41 LEU HD21 1 1 
        7  8286 1 1  43 LEU HD22 H   4.035  11.581 -14.274 1.00 . A A .  41 LEU HD22 1 1 
        7  8287 1 1  43 LEU HD23 H   3.843  12.737 -15.613 1.00 . A A .  41 LEU HD23 1 1 
        7  8288 1 1  43 LEU HG   H   5.664  10.388 -15.337 1.00 . A A .  41 LEU HG   1 1 
        7  8289 1 1  43 LEU N    N   4.785   8.448 -16.204 1.00 . A A .  41 LEU N    1 1 
        7  8290 1 1  43 LEU O    O   5.732   7.552 -18.578 1.00 . A A .  41 LEU O    1 1 
        7  8291 1 1  44 ASP C    C   5.486   8.647 -21.729 1.00 . A A .  42 ASP C    1 1 
        7  8292 1 1  44 ASP CA   C   4.369   7.927 -20.971 1.00 . A A .  42 ASP CA   1 1 
        7  8293 1 1  44 ASP CB   C   3.127   7.909 -21.865 1.00 . A A .  42 ASP CB   1 1 
        7  8294 1 1  44 ASP CG   C   3.129   6.831 -22.951 1.00 . A A .  42 ASP CG   1 1 
        7  8295 1 1  44 ASP H    H   3.363   9.295 -19.764 1.00 . A A .  42 ASP H    1 1 
        7  8296 1 1  44 ASP HA   H   4.648   6.915 -20.678 1.00 . A A .  42 ASP HA   1 1 
        7  8297 1 1  44 ASP HB2  H   2.248   7.769 -21.237 1.00 . A A .  42 ASP HB2  1 1 
        7  8298 1 1  44 ASP HB3  H   3.027   8.884 -22.342 1.00 . A A .  42 ASP HB3  1 1 
        7  8299 1 1  44 ASP HD2  H   1.898   5.411 -23.076 1.00 . A A .  42 ASP HD2  1 1 
        7  8300 1 1  44 ASP N    N   4.105   8.626 -19.725 1.00 . A A .  42 ASP N    1 1 
        7  8301 1 1  44 ASP O    O   5.437   9.863 -21.907 1.00 . A A .  42 ASP O    1 1 
        7  8302 1 1  44 ASP OD1  O   3.502   7.089 -24.106 1.00 . A A .  42 ASP OD1  1 1 
        7  8303 1 1  44 ASP OD2  O   2.719   5.670 -22.568 1.00 . A A .  42 ASP OD2  1 1 
        7  8304 1 1  45 SER C    C   7.490   8.038 -24.367 1.00 . A A .  43 SER C    1 1 
        7  8305 1 1  45 SER CA   C   7.596   8.414 -22.888 1.00 . A A .  43 SER CA   1 1 
        7  8306 1 1  45 SER CB   C   8.923   7.919 -22.309 1.00 . A A .  43 SER CB   1 1 
        7  8307 1 1  45 SER H    H   6.501   6.878 -22.005 1.00 . A A .  43 SER H    1 1 
        7  8308 1 1  45 SER HA   H   7.525   9.494 -22.762 1.00 . A A .  43 SER HA   1 1 
        7  8309 1 1  45 SER HB2  H   8.855   7.890 -21.221 1.00 . A A .  43 SER HB2  1 1 
        7  8310 1 1  45 SER HB3  H   9.107   6.899 -22.644 1.00 . A A .  43 SER HB3  1 1 
        7  8311 1 1  45 SER HG   H  10.870   8.383 -22.323 1.00 . A A .  43 SER HG   1 1 
        7  8312 1 1  45 SER N    N   6.468   7.866 -22.154 1.00 . A A .  43 SER N    1 1 
        7  8313 1 1  45 SER O    O   7.541   8.906 -25.237 1.00 . A A .  43 SER O    1 1 
        7  8314 1 1  45 SER OG   O  10.016   8.749 -22.693 1.00 . A A .  43 SER OG   1 1 
        7  8315 1 1  46 GLY C    C   8.555   5.645 -26.443 1.00 . A A .  44 GLY C    1 1 
        7  8316 1 1  46 GLY CA   C   7.230   6.242 -25.966 1.00 . A A .  44 GLY CA   1 1 
        7  8317 1 1  46 GLY H    H   7.303   6.044 -23.894 1.00 . A A .  44 GLY H    1 1 
        7  8318 1 1  46 GLY HA2  H   6.447   5.485 -26.014 1.00 . A A .  44 GLY HA2  1 1 
        7  8319 1 1  46 GLY HA3  H   6.931   7.051 -26.632 1.00 . A A .  44 GLY HA3  1 1 
        7  8320 1 1  46 GLY N    N   7.344   6.743 -24.607 1.00 . A A .  44 GLY N    1 1 
        7  8321 1 1  46 GLY O    O   8.915   5.778 -27.612 1.00 . A A .  44 GLY O    1 1 
        7  8322 1 1  47 ASN C    C  10.326   2.875 -26.005 1.00 . A A .  45 ASN C    1 1 
        7  8323 1 1  47 ASN CA   C  10.523   4.382 -25.825 1.00 . A A .  45 ASN CA   1 1 
        7  8324 1 1  47 ASN CB   C  11.528   4.595 -24.692 1.00 . A A .  45 ASN CB   1 1 
        7  8325 1 1  47 ASN CG   C  12.390   5.832 -24.949 1.00 . A A .  45 ASN CG   1 1 
        7  8326 1 1  47 ASN H    H   8.946   4.897 -24.566 1.00 . A A .  45 ASN H    1 1 
        7  8327 1 1  47 ASN HA   H  10.863   4.870 -26.739 1.00 . A A .  45 ASN HA   1 1 
        7  8328 1 1  47 ASN HB2  H  10.998   4.707 -23.746 1.00 . A A .  45 ASN HB2  1 1 
        7  8329 1 1  47 ASN HB3  H  12.166   3.716 -24.597 1.00 . A A .  45 ASN HB3  1 1 
        7  8330 1 1  47 ASN HD21 H  12.071   6.395 -23.031 1.00 . A A .  45 ASN HD21 1 1 
        7  8331 1 1  47 ASN HD22 H  13.064   7.466 -23.961 1.00 . A A .  45 ASN HD22 1 1 
        7  8332 1 1  47 ASN N    N   9.245   5.000 -25.514 1.00 . A A .  45 ASN N    1 1 
        7  8333 1 1  47 ASN ND2  N  12.519   6.631 -23.893 1.00 . A A .  45 ASN ND2  1 1 
        7  8334 1 1  47 ASN O    O   9.219   2.366 -25.836 1.00 . A A .  45 ASN O    1 1 
        7  8335 1 1  47 ASN OD1  O  12.905   6.048 -26.034 1.00 . A A .  45 ASN OD1  1 1 
        7  8336 1 1  48 ASP C    C  10.671   0.106 -25.365 1.00 . A A .  46 ASP C    1 1 
        7  8337 1 1  48 ASP CA   C  11.377   0.767 -26.551 1.00 . A A .  46 ASP CA   1 1 
        7  8338 1 1  48 ASP CB   C  12.789   0.185 -26.645 1.00 . A A .  46 ASP CB   1 1 
        7  8339 1 1  48 ASP CG   C  13.564   0.569 -27.907 1.00 . A A .  46 ASP CG   1 1 
        7  8340 1 1  48 ASP H    H  12.313   2.626 -26.482 1.00 . A A .  46 ASP H    1 1 
        7  8341 1 1  48 ASP HA   H  10.838   0.625 -27.488 1.00 . A A .  46 ASP HA   1 1 
        7  8342 1 1  48 ASP HB2  H  13.358   0.510 -25.774 1.00 . A A .  46 ASP HB2  1 1 
        7  8343 1 1  48 ASP HB3  H  12.722  -0.902 -26.594 1.00 . A A .  46 ASP HB3  1 1 
        7  8344 1 1  48 ASP HD2  H  15.436   0.764 -27.851 1.00 . A A .  46 ASP HD2  1 1 
        7  8345 1 1  48 ASP N    N  11.416   2.205 -26.346 1.00 . A A .  46 ASP N    1 1 
        7  8346 1 1  48 ASP O    O  11.246  -0.012 -24.284 1.00 . A A .  46 ASP O    1 1 
        7  8347 1 1  48 ASP OD1  O  13.191   0.187 -29.027 1.00 . A A .  46 ASP OD1  1 1 
        7  8348 1 1  48 ASP OD2  O  14.606   1.302 -27.705 1.00 . A A .  46 ASP OD2  1 1 
        7  8349 1 1  49 ALA C    C   9.127  -2.393 -24.394 1.00 . A A .  47 ALA C    1 1 
        7  8350 1 1  49 ALA CA   C   8.646  -0.952 -24.572 1.00 . A A .  47 ALA CA   1 1 
        7  8351 1 1  49 ALA CB   C   7.163  -0.874 -24.939 1.00 . A A .  47 ALA CB   1 1 
        7  8352 1 1  49 ALA H    H   8.976  -0.206 -26.489 1.00 . A A .  47 ALA H    1 1 
        7  8353 1 1  49 ALA HA   H   8.807  -0.406 -23.643 1.00 . A A .  47 ALA HA   1 1 
        7  8354 1 1  49 ALA HB1  H   6.559  -0.991 -24.038 1.00 . A A .  47 ALA HB1  1 1 
        7  8355 1 1  49 ALA HB2  H   6.952   0.094 -25.394 1.00 . A A .  47 ALA HB2  1 1 
        7  8356 1 1  49 ALA HB3  H   6.920  -1.668 -25.644 1.00 . A A .  47 ALA HB3  1 1 
        7  8357 1 1  49 ALA N    N   9.436  -0.307 -25.607 1.00 . A A .  47 ALA N    1 1 
        7  8358 1 1  49 ALA O    O   8.902  -3.002 -23.349 1.00 . A A .  47 ALA O    1 1 
        7  8359 1 1  50 SER C    C  11.277  -4.419 -24.238 1.00 . A A .  48 SER C    1 1 
        7  8360 1 1  50 SER CA   C  10.296  -4.256 -25.401 1.00 . A A .  48 SER CA   1 1 
        7  8361 1 1  50 SER CB   C  10.975  -4.616 -26.723 1.00 . A A .  48 SER CB   1 1 
        7  8362 1 1  50 SER H    H   9.960  -2.396 -26.276 1.00 . A A .  48 SER H    1 1 
        7  8363 1 1  50 SER HA   H   9.423  -4.893 -25.256 1.00 . A A .  48 SER HA   1 1 
        7  8364 1 1  50 SER HB2  H  11.703  -3.846 -26.979 1.00 . A A .  48 SER HB2  1 1 
        7  8365 1 1  50 SER HB3  H  11.527  -5.549 -26.605 1.00 . A A .  48 SER HB3  1 1 
        7  8366 1 1  50 SER HG   H  10.452  -4.465 -28.649 1.00 . A A .  48 SER HG   1 1 
        7  8367 1 1  50 SER N    N   9.781  -2.898 -25.430 1.00 . A A .  48 SER N    1 1 
        7  8368 1 1  50 SER O    O  11.295  -5.456 -23.578 1.00 . A A .  48 SER O    1 1 
        7  8369 1 1  50 SER OG   O  10.036  -4.752 -27.786 1.00 . A A .  48 SER OG   1 1 
        7  8370 1 1  51 SER C    C  12.344  -3.466 -21.597 1.00 . A A .  49 SER C    1 1 
        7  8371 1 1  51 SER CA   C  13.050  -3.393 -22.953 1.00 . A A .  49 SER CA   1 1 
        7  8372 1 1  51 SER CB   C  13.953  -2.159 -23.016 1.00 . A A .  49 SER CB   1 1 
        7  8373 1 1  51 SER H    H  12.047  -2.539 -24.566 1.00 . A A .  49 SER H    1 1 
        7  8374 1 1  51 SER HA   H  13.648  -4.289 -23.121 1.00 . A A .  49 SER HA   1 1 
        7  8375 1 1  51 SER HB2  H  14.283  -2.004 -24.043 1.00 . A A .  49 SER HB2  1 1 
        7  8376 1 1  51 SER HB3  H  13.381  -1.277 -22.728 1.00 . A A .  49 SER HB3  1 1 
        7  8377 1 1  51 SER HG   H  15.838  -2.728 -22.660 1.00 . A A .  49 SER HG   1 1 
        7  8378 1 1  51 SER N    N  12.069  -3.379 -24.024 1.00 . A A .  49 SER N    1 1 
        7  8379 1 1  51 SER O    O  12.762  -4.215 -20.716 1.00 . A A .  49 SER O    1 1 
        7  8380 1 1  51 SER OG   O  15.090  -2.285 -22.166 1.00 . A A .  49 SER OG   1 1 
        7  8381 1 1  52 ALA C    C   9.939  -4.032 -19.967 1.00 . A A .  50 ALA C    1 1 
        7  8382 1 1  52 ALA CA   C  10.519  -2.643 -20.240 1.00 . A A .  50 ALA CA   1 1 
        7  8383 1 1  52 ALA CB   C   9.435  -1.569 -20.344 1.00 . A A .  50 ALA CB   1 1 
        7  8384 1 1  52 ALA H    H  10.954  -2.071 -22.196 1.00 . A A .  50 ALA H    1 1 
        7  8385 1 1  52 ALA HA   H  11.201  -2.377 -19.432 1.00 . A A .  50 ALA HA   1 1 
        7  8386 1 1  52 ALA HB1  H   8.590  -1.844 -19.713 1.00 . A A .  50 ALA HB1  1 1 
        7  8387 1 1  52 ALA HB2  H   9.839  -0.612 -20.013 1.00 . A A .  50 ALA HB2  1 1 
        7  8388 1 1  52 ALA HB3  H   9.103  -1.485 -21.379 1.00 . A A .  50 ALA HB3  1 1 
        7  8389 1 1  52 ALA N    N  11.287  -2.677 -21.474 1.00 . A A .  50 ALA N    1 1 
        7  8390 1 1  52 ALA O    O  10.083  -4.563 -18.867 1.00 . A A .  50 ALA O    1 1 
        7  8391 1 1  53 TYR C    C   9.717  -6.928 -20.385 1.00 . A A .  51 TYR C    1 1 
        7  8392 1 1  53 TYR CA   C   8.694  -5.899 -20.870 1.00 . A A .  51 TYR CA   1 1 
        7  8393 1 1  53 TYR CB   C   8.235  -6.279 -22.279 1.00 . A A .  51 TYR CB   1 1 
        7  8394 1 1  53 TYR CD1  C   6.816  -4.196 -22.210 1.00 . A A .  51 TYR CD1  1 1 
        7  8395 1 1  53 TYR CD2  C   7.127  -5.286 -24.315 1.00 . A A .  51 TYR CD2  1 1 
        7  8396 1 1  53 TYR CE1  C   5.996  -3.198 -22.848 1.00 . A A .  51 TYR CE1  1 1 
        7  8397 1 1  53 TYR CE2  C   6.307  -4.289 -24.953 1.00 . A A .  51 TYR CE2  1 1 
        7  8398 1 1  53 TYR CG   C   7.364  -5.219 -22.957 1.00 . A A .  51 TYR CG   1 1 
        7  8399 1 1  53 TYR CZ   C   5.782  -3.294 -24.188 1.00 . A A .  51 TYR CZ   1 1 
        7  8400 1 1  53 TYR H    H   9.184  -4.143 -21.879 1.00 . A A .  51 TYR H    1 1 
        7  8401 1 1  53 TYR HA   H   7.883  -5.835 -20.146 1.00 . A A .  51 TYR HA   1 1 
        7  8402 1 1  53 TYR HB2  H   9.112  -6.464 -22.899 1.00 . A A .  51 TYR HB2  1 1 
        7  8403 1 1  53 TYR HB3  H   7.678  -7.214 -22.229 1.00 . A A .  51 TYR HB3  1 1 
        7  8404 1 1  53 TYR HD1  H   7.003  -4.143 -21.138 1.00 . A A .  51 TYR HD1  1 1 
        7  8405 1 1  53 TYR HD2  H   7.560  -6.094 -24.904 1.00 . A A .  51 TYR HD2  1 1 
        7  8406 1 1  53 TYR HE1  H   5.557  -2.385 -22.270 1.00 . A A .  51 TYR HE1  1 1 
        7  8407 1 1  53 TYR HE2  H   6.112  -4.330 -26.024 1.00 . A A .  51 TYR HE2  1 1 
        7  8408 1 1  53 TYR HH   H   4.743  -2.661 -25.703 1.00 . A A .  51 TYR HH   1 1 
        7  8409 1 1  53 TYR N    N   9.296  -4.582 -20.987 1.00 . A A .  51 TYR N    1 1 
        7  8410 1 1  53 TYR O    O   9.436  -7.706 -19.475 1.00 . A A .  51 TYR O    1 1 
        7  8411 1 1  53 TYR OH   O   5.008  -2.352 -24.790 1.00 . A A .  51 TYR OH   1 1 
        7  8412 1 1  54 LYS C    C  12.333  -7.607 -19.193 1.00 . A A .  52 LYS C    1 1 
        7  8413 1 1  54 LYS CA   C  11.949  -7.820 -20.659 1.00 . A A .  52 LYS CA   1 1 
        7  8414 1 1  54 LYS CB   C  13.124  -7.680 -21.629 1.00 . A A .  52 LYS CB   1 1 
        7  8415 1 1  54 LYS CD   C  13.713  -7.558 -24.078 1.00 . A A .  52 LYS CD   1 1 
        7  8416 1 1  54 LYS CE   C  13.143  -7.662 -25.494 1.00 . A A .  52 LYS CE   1 1 
        7  8417 1 1  54 LYS CG   C  12.717  -8.090 -23.045 1.00 . A A .  52 LYS CG   1 1 
        7  8418 1 1  54 LYS H    H  11.103  -6.262 -21.754 1.00 . A A .  52 LYS H    1 1 
        7  8419 1 1  54 LYS HA   H  11.558  -8.831 -20.770 1.00 . A A .  52 LYS HA   1 1 
        7  8420 1 1  54 LYS HB2  H  13.477  -6.648 -21.632 1.00 . A A .  52 LYS HB2  1 1 
        7  8421 1 1  54 LYS HB3  H  13.955  -8.299 -21.291 1.00 . A A .  52 LYS HB3  1 1 
        7  8422 1 1  54 LYS HD2  H  13.954  -6.519 -23.854 1.00 . A A .  52 LYS HD2  1 1 
        7  8423 1 1  54 LYS HD3  H  14.644  -8.121 -24.014 1.00 . A A .  52 LYS HD3  1 1 
        7  8424 1 1  54 LYS HE2  H  12.065  -7.503 -25.471 1.00 . A A .  52 LYS HE2  1 1 
        7  8425 1 1  54 LYS HE3  H  13.568  -6.879 -26.122 1.00 . A A .  52 LYS HE3  1 1 
        7  8426 1 1  54 LYS HG2  H  12.665  -9.177 -23.112 1.00 . A A .  52 LYS HG2  1 1 
        7  8427 1 1  54 LYS HG3  H  11.720  -7.709 -23.266 1.00 . A A .  52 LYS HG3  1 1 
        7  8428 1 1  54 LYS HZ1  H  14.387  -9.240 -25.867 1.00 . A A .  52 LYS HZ1  1 1 
        7  8429 1 1  54 LYS HZ2  H  12.823  -9.672 -25.687 1.00 . A A .  52 LYS HZ2  1 1 
        7  8430 1 1  54 LYS HZ3  H  13.318  -8.954 -27.068 1.00 . A A .  52 LYS HZ3  1 1 
        7  8431 1 1  54 LYS N    N  10.883  -6.899 -21.015 1.00 . A A .  52 LYS N    1 1 
        7  8432 1 1  54 LYS NZ   N  13.442  -8.990 -26.076 1.00 . A A .  52 LYS NZ   1 1 
        7  8433 1 1  54 LYS O    O  12.419  -8.563 -18.425 1.00 . A A .  52 LYS O    1 1 
        7  8434 1 1  55 LEU C    C  11.829  -6.462 -16.529 1.00 . A A .  53 LEU C    1 1 
        7  8435 1 1  55 LEU CA   C  12.925  -5.995 -17.489 1.00 . A A .  53 LEU CA   1 1 
        7  8436 1 1  55 LEU CB   C  13.236  -4.501 -17.387 1.00 . A A .  53 LEU CB   1 1 
        7  8437 1 1  55 LEU CD1  C  13.112  -3.740 -14.986 1.00 . A A .  53 LEU CD1  1 1 
        7  8438 1 1  55 LEU CD2  C  15.087  -5.116 -15.788 1.00 . A A .  53 LEU CD2  1 1 
        7  8439 1 1  55 LEU CG   C  14.038  -4.065 -16.159 1.00 . A A .  53 LEU CG   1 1 
        7  8440 1 1  55 LEU H    H  12.480  -5.574 -19.480 1.00 . A A .  53 LEU H    1 1 
        7  8441 1 1  55 LEU HA   H  13.843  -6.533 -17.253 1.00 . A A .  53 LEU HA   1 1 
        7  8442 1 1  55 LEU HB2  H  13.786  -4.203 -18.280 1.00 . A A .  53 LEU HB2  1 1 
        7  8443 1 1  55 LEU HB3  H  12.295  -3.952 -17.395 1.00 . A A .  53 LEU HB3  1 1 
        7  8444 1 1  55 LEU HD11 H  13.195  -4.521 -14.231 1.00 . A A .  53 LEU HD11 1 1 
        7  8445 1 1  55 LEU HD12 H  13.397  -2.782 -14.552 1.00 . A A .  53 LEU HD12 1 1 
        7  8446 1 1  55 LEU HD13 H  12.082  -3.685 -15.341 1.00 . A A .  53 LEU HD13 1 1 
        7  8447 1 1  55 LEU HD21 H  15.842  -4.664 -15.144 1.00 . A A .  53 LEU HD21 1 1 
        7  8448 1 1  55 LEU HD22 H  14.605  -5.939 -15.260 1.00 . A A .  53 LEU HD22 1 1 
        7  8449 1 1  55 LEU HD23 H  15.560  -5.493 -16.694 1.00 . A A .  53 LEU HD23 1 1 
        7  8450 1 1  55 LEU HG   H  14.575  -3.149 -16.409 1.00 . A A .  53 LEU HG   1 1 
        7  8451 1 1  55 LEU N    N  12.552  -6.346 -18.849 1.00 . A A .  53 LEU N    1 1 
        7  8452 1 1  55 LEU O    O  12.102  -6.754 -15.365 1.00 . A A .  53 LEU O    1 1 
        7  8453 1 1  56 GLY C    C   9.509  -8.454 -16.012 1.00 . A A .  54 GLY C    1 1 
        7  8454 1 1  56 GLY CA   C   9.475  -6.943 -16.254 1.00 . A A .  54 GLY CA   1 1 
        7  8455 1 1  56 GLY H    H  10.400  -6.278 -17.998 1.00 . A A .  54 GLY H    1 1 
        7  8456 1 1  56 GLY HA2  H   9.478  -6.418 -15.299 1.00 . A A .  54 GLY HA2  1 1 
        7  8457 1 1  56 GLY HA3  H   8.549  -6.674 -16.763 1.00 . A A .  54 GLY HA3  1 1 
        7  8458 1 1  56 GLY N    N  10.613  -6.517 -17.051 1.00 . A A .  54 GLY N    1 1 
        7  8459 1 1  56 GLY O    O   9.277  -8.913 -14.895 1.00 . A A .  54 GLY O    1 1 
        7  8460 1 1  57 THR C    C  11.007 -11.063 -16.068 1.00 . A A .  55 THR C    1 1 
        7  8461 1 1  57 THR CA   C   9.869 -10.634 -16.996 1.00 . A A .  55 THR CA   1 1 
        7  8462 1 1  57 THR CB   C  10.006 -11.182 -18.418 1.00 . A A .  55 THR CB   1 1 
        7  8463 1 1  57 THR CG2  C   8.650 -11.448 -19.075 1.00 . A A .  55 THR CG2  1 1 
        7  8464 1 1  57 THR H    H   9.990  -8.803 -17.983 1.00 . A A .  55 THR H    1 1 
        7  8465 1 1  57 THR HA   H   8.942 -10.997 -16.553 1.00 . A A .  55 THR HA   1 1 
        7  8466 1 1  57 THR HB   H  10.628 -12.077 -18.432 1.00 . A A .  55 THR HB   1 1 
        7  8467 1 1  57 THR HG1  H  10.160 -10.085 -20.084 1.00 . A A .  55 THR HG1  1 1 
        7  8468 1 1  57 THR HG21 H   8.799 -11.994 -20.007 1.00 . A A .  55 THR HG21 1 1 
        7  8469 1 1  57 THR HG22 H   8.030 -12.041 -18.402 1.00 . A A .  55 THR HG22 1 1 
        7  8470 1 1  57 THR HG23 H   8.155 -10.500 -19.284 1.00 . A A .  55 THR HG23 1 1 
        7  8471 1 1  57 THR N    N   9.802  -9.185 -17.078 1.00 . A A .  55 THR N    1 1 
        7  8472 1 1  57 THR O    O  10.902 -12.075 -15.377 1.00 . A A .  55 THR O    1 1 
        7  8473 1 1  57 THR OG1  O  10.543 -10.091 -19.161 1.00 . A A .  55 THR OG1  1 1 
        7  8474 1 1  58 TYR C    C  12.919 -10.290 -13.774 1.00 . A A .  56 TYR C    1 1 
        7  8475 1 1  58 TYR CA   C  13.226 -10.556 -15.249 1.00 . A A .  56 TYR CA   1 1 
        7  8476 1 1  58 TYR CB   C  14.324  -9.596 -15.711 1.00 . A A .  56 TYR CB   1 1 
        7  8477 1 1  58 TYR CD1  C  16.125 -11.336 -16.002 1.00 . A A .  56 TYR CD1  1 1 
        7  8478 1 1  58 TYR CD2  C  16.644  -9.368 -14.749 1.00 . A A .  56 TYR CD2  1 1 
        7  8479 1 1  58 TYR CE1  C  17.461 -11.827 -15.784 1.00 . A A .  56 TYR CE1  1 1 
        7  8480 1 1  58 TYR CE2  C  17.980  -9.858 -14.532 1.00 . A A .  56 TYR CE2  1 1 
        7  8481 1 1  58 TYR CG   C  15.744 -10.117 -15.480 1.00 . A A .  56 TYR CG   1 1 
        7  8482 1 1  58 TYR CZ   C  18.323 -11.064 -15.060 1.00 . A A .  56 TYR CZ   1 1 
        7  8483 1 1  58 TYR H    H  12.147  -9.449 -16.646 1.00 . A A .  56 TYR H    1 1 
        7  8484 1 1  58 TYR HA   H  13.481 -11.608 -15.376 1.00 . A A .  56 TYR HA   1 1 
        7  8485 1 1  58 TYR HB2  H  14.192  -9.392 -16.773 1.00 . A A .  56 TYR HB2  1 1 
        7  8486 1 1  58 TYR HB3  H  14.207  -8.647 -15.187 1.00 . A A .  56 TYR HB3  1 1 
        7  8487 1 1  58 TYR HD1  H  15.414 -11.928 -16.579 1.00 . A A .  56 TYR HD1  1 1 
        7  8488 1 1  58 TYR HD2  H  16.343  -8.404 -14.337 1.00 . A A .  56 TYR HD2  1 1 
        7  8489 1 1  58 TYR HE1  H  17.775 -12.788 -16.191 1.00 . A A .  56 TYR HE1  1 1 
        7  8490 1 1  58 TYR HE2  H  18.701  -9.277 -13.957 1.00 . A A .  56 TYR HE2  1 1 
        7  8491 1 1  58 TYR HH   H  19.601 -12.134 -14.060 1.00 . A A .  56 TYR HH   1 1 
        7  8492 1 1  58 TYR N    N  12.070 -10.271 -16.081 1.00 . A A .  56 TYR N    1 1 
        7  8493 1 1  58 TYR O    O  13.139 -11.152 -12.925 1.00 . A A .  56 TYR O    1 1 
        7  8494 1 1  58 TYR OH   O  19.585 -11.527 -14.855 1.00 . A A .  56 TYR OH   1 1 
        7  8495 1 1  59 LEU C    C  11.001  -9.643 -11.613 1.00 . A A .  57 LEU C    1 1 
        7  8496 1 1  59 LEU CA   C  12.077  -8.701 -12.156 1.00 . A A .  57 LEU CA   1 1 
        7  8497 1 1  59 LEU CB   C  11.683  -7.224 -12.106 1.00 . A A .  57 LEU CB   1 1 
        7  8498 1 1  59 LEU CD1  C  13.016  -7.011  -9.976 1.00 . A A .  57 LEU CD1  1 1 
        7  8499 1 1  59 LEU CD2  C  11.703  -5.030 -10.862 1.00 . A A .  57 LEU CD2  1 1 
        7  8500 1 1  59 LEU CG   C  11.768  -6.553 -10.734 1.00 . A A .  57 LEU CG   1 1 
        7  8501 1 1  59 LEU H    H  12.241  -8.396 -14.210 1.00 . A A .  57 LEU H    1 1 
        7  8502 1 1  59 LEU HA   H  12.975  -8.816 -11.549 1.00 . A A .  57 LEU HA   1 1 
        7  8503 1 1  59 LEU HB2  H  12.323  -6.674 -12.797 1.00 . A A .  57 LEU HB2  1 1 
        7  8504 1 1  59 LEU HB3  H  10.661  -7.128 -12.473 1.00 . A A .  57 LEU HB3  1 1 
        7  8505 1 1  59 LEU HD11 H  13.856  -7.081 -10.667 1.00 . A A .  57 LEU HD11 1 1 
        7  8506 1 1  59 LEU HD12 H  13.250  -6.291  -9.192 1.00 . A A .  57 LEU HD12 1 1 
        7  8507 1 1  59 LEU HD13 H  12.831  -7.988  -9.528 1.00 . A A .  57 LEU HD13 1 1 
        7  8508 1 1  59 LEU HD21 H  11.762  -4.579  -9.872 1.00 . A A .  57 LEU HD21 1 1 
        7  8509 1 1  59 LEU HD22 H  12.537  -4.681 -11.471 1.00 . A A .  57 LEU HD22 1 1 
        7  8510 1 1  59 LEU HD23 H  10.763  -4.746 -11.336 1.00 . A A .  57 LEU HD23 1 1 
        7  8511 1 1  59 LEU HG   H  10.904  -6.864 -10.147 1.00 . A A .  57 LEU HG   1 1 
        7  8512 1 1  59 LEU N    N  12.416  -9.092 -13.514 1.00 . A A .  57 LEU N    1 1 
        7  8513 1 1  59 LEU O    O  11.132 -10.172 -10.510 1.00 . A A .  57 LEU O    1 1 
        7  8514 1 1  60 TYR C    C   9.348 -12.128 -11.807 1.00 . A A .  58 TYR C    1 1 
        7  8515 1 1  60 TYR CA   C   8.862 -10.694 -12.027 1.00 . A A .  58 TYR CA   1 1 
        7  8516 1 1  60 TYR CB   C   7.878 -10.676 -13.198 1.00 . A A .  58 TYR CB   1 1 
        7  8517 1 1  60 TYR CD1  C   6.496  -8.866 -12.116 1.00 . A A .  58 TYR CD1  1 1 
        7  8518 1 1  60 TYR CD2  C   6.767  -8.818 -14.490 1.00 . A A .  58 TYR CD2  1 1 
        7  8519 1 1  60 TYR CE1  C   5.688  -7.677 -12.184 1.00 . A A .  58 TYR CE1  1 1 
        7  8520 1 1  60 TYR CE2  C   5.959  -7.628 -14.558 1.00 . A A .  58 TYR CE2  1 1 
        7  8521 1 1  60 TYR CG   C   7.019  -9.412 -13.271 1.00 . A A .  58 TYR CG   1 1 
        7  8522 1 1  60 TYR CZ   C   5.459  -7.116 -13.402 1.00 . A A .  58 TYR CZ   1 1 
        7  8523 1 1  60 TYR H    H   9.861  -9.392 -13.309 1.00 . A A .  58 TYR H    1 1 
        7  8524 1 1  60 TYR HA   H   8.443 -10.313 -11.095 1.00 . A A .  58 TYR HA   1 1 
        7  8525 1 1  60 TYR HB2  H   8.435 -10.778 -14.129 1.00 . A A .  58 TYR HB2  1 1 
        7  8526 1 1  60 TYR HB3  H   7.223 -11.544 -13.123 1.00 . A A .  58 TYR HB3  1 1 
        7  8527 1 1  60 TYR HD1  H   6.695  -9.336 -11.152 1.00 . A A .  58 TYR HD1  1 1 
        7  8528 1 1  60 TYR HD2  H   7.181  -9.249 -15.402 1.00 . A A .  58 TYR HD2  1 1 
        7  8529 1 1  60 TYR HE1  H   5.268  -7.235 -11.280 1.00 . A A .  58 TYR HE1  1 1 
        7  8530 1 1  60 TYR HE2  H   5.753  -7.148 -15.515 1.00 . A A .  58 TYR HE2  1 1 
        7  8531 1 1  60 TYR HH   H   5.185  -5.223 -13.055 1.00 . A A .  58 TYR HH   1 1 
        7  8532 1 1  60 TYR N    N   9.960  -9.825 -12.413 1.00 . A A .  58 TYR N    1 1 
        7  8533 1 1  60 TYR O    O   9.042 -12.741 -10.785 1.00 . A A .  58 TYR O    1 1 
        7  8534 1 1  60 TYR OH   O   4.696  -5.992 -13.466 1.00 . A A .  58 TYR OH   1 1 
        7  8535 1 1  61 GLN C    C  12.137 -13.963 -12.968 1.00 . A A .  59 GLN C    1 1 
        7  8536 1 1  61 GLN CA   C  10.629 -13.971 -12.707 1.00 . A A .  59 GLN CA   1 1 
        7  8537 1 1  61 GLN CB   C   9.909 -14.899 -13.687 1.00 . A A .  59 GLN CB   1 1 
        7  8538 1 1  61 GLN CD   C   8.686 -15.951 -11.748 1.00 . A A .  59 GLN CD   1 1 
        7  8539 1 1  61 GLN CG   C   8.546 -15.325 -13.137 1.00 . A A .  59 GLN CG   1 1 
        7  8540 1 1  61 GLN H    H  10.342 -12.116 -13.609 1.00 . A A .  59 GLN H    1 1 
        7  8541 1 1  61 GLN HA   H  10.432 -14.304 -11.689 1.00 . A A .  59 GLN HA   1 1 
        7  8542 1 1  61 GLN HB2  H   9.777 -14.393 -14.643 1.00 . A A .  59 GLN HB2  1 1 
        7  8543 1 1  61 GLN HB3  H  10.521 -15.781 -13.875 1.00 . A A .  59 GLN HB3  1 1 
        7  8544 1 1  61 GLN HE21 H   6.895 -15.146 -11.256 1.00 . A A .  59 GLN HE21 1 1 
        7  8545 1 1  61 GLN HE22 H   7.662 -16.067 -10.006 1.00 . A A .  59 GLN HE22 1 1 
        7  8546 1 1  61 GLN HG2  H   7.884 -14.460 -13.085 1.00 . A A .  59 GLN HG2  1 1 
        7  8547 1 1  61 GLN HG3  H   8.083 -16.040 -13.817 1.00 . A A .  59 GLN HG3  1 1 
        7  8548 1 1  61 GLN N    N  10.098 -12.621 -12.782 1.00 . A A .  59 GLN N    1 1 
        7  8549 1 1  61 GLN NE2  N   7.663 -15.701 -10.936 1.00 . A A .  59 GLN NE2  1 1 
        7  8550 1 1  61 GLN O    O  12.600 -13.362 -13.937 1.00 . A A .  59 GLN O    1 1 
        7  8551 1 1  61 GLN OE1  O   9.659 -16.617 -11.435 1.00 . A A .  59 GLN OE1  1 1 
        7  8552 1 1  62 LYS C    C  14.666 -15.579 -13.419 1.00 . A A .  60 LYS C    1 1 
        7  8553 1 1  62 LYS CA   C  14.307 -14.714 -12.209 1.00 . A A .  60 LYS CA   1 1 
        7  8554 1 1  62 LYS CB   C  14.931 -15.200 -10.900 1.00 . A A .  60 LYS CB   1 1 
        7  8555 1 1  62 LYS CD   C  16.274 -13.433  -9.704 1.00 . A A .  60 LYS CD   1 1 
        7  8556 1 1  62 LYS CE   C  16.753 -12.889 -11.051 1.00 . A A .  60 LYS CE   1 1 
        7  8557 1 1  62 LYS CG   C  14.904 -14.099  -9.837 1.00 . A A .  60 LYS CG   1 1 
        7  8558 1 1  62 LYS H    H  12.477 -15.122 -11.301 1.00 . A A .  60 LYS H    1 1 
        7  8559 1 1  62 LYS HA   H  14.675 -13.703 -12.386 1.00 . A A .  60 LYS HA   1 1 
        7  8560 1 1  62 LYS HB2  H  14.389 -16.074 -10.537 1.00 . A A .  60 LYS HB2  1 1 
        7  8561 1 1  62 LYS HB3  H  15.959 -15.514 -11.077 1.00 . A A .  60 LYS HB3  1 1 
        7  8562 1 1  62 LYS HD2  H  16.219 -12.621  -8.979 1.00 . A A .  60 LYS HD2  1 1 
        7  8563 1 1  62 LYS HD3  H  16.997 -14.153  -9.321 1.00 . A A .  60 LYS HD3  1 1 
        7  8564 1 1  62 LYS HE2  H  17.794 -12.574 -10.974 1.00 . A A .  60 LYS HE2  1 1 
        7  8565 1 1  62 LYS HE3  H  16.714 -13.677 -11.803 1.00 . A A .  60 LYS HE3  1 1 
        7  8566 1 1  62 LYS HG2  H  14.156 -13.352 -10.103 1.00 . A A .  60 LYS HG2  1 1 
        7  8567 1 1  62 LYS HG3  H  14.606 -14.522  -8.878 1.00 . A A .  60 LYS HG3  1 1 
        7  8568 1 1  62 LYS HZ1  H  15.109 -11.685 -10.886 1.00 . A A .  60 LYS HZ1  1 1 
        7  8569 1 1  62 LYS HZ2  H  16.443 -10.900 -11.408 1.00 . A A .  60 LYS HZ2  1 1 
        7  8570 1 1  62 LYS HZ3  H  15.623 -11.881 -12.424 1.00 . A A .  60 LYS HZ3  1 1 
        7  8571 1 1  62 LYS N    N  12.862 -14.636 -12.087 1.00 . A A .  60 LYS N    1 1 
        7  8572 1 1  62 LYS NZ   N  15.914 -11.746 -11.477 1.00 . A A .  60 LYS NZ   1 1 
        7  8573 1 1  62 LYS O    O  13.787 -15.990 -14.175 1.00 . A A .  60 LYS O    1 1 
        7  8574 1 1  63 ASP C    C  15.679 -17.961 -14.704 1.00 . A A .  61 ASP C    1 1 
        7  8575 1 1  63 ASP CA   C  16.445 -16.637 -14.671 1.00 . A A .  61 ASP CA   1 1 
        7  8576 1 1  63 ASP CB   C  17.933 -16.955 -14.508 1.00 . A A .  61 ASP CB   1 1 
        7  8577 1 1  63 ASP CG   C  18.361 -17.337 -13.090 1.00 . A A .  61 ASP CG   1 1 
        7  8578 1 1  63 ASP H    H  16.667 -15.490 -12.946 1.00 . A A .  61 ASP H    1 1 
        7  8579 1 1  63 ASP HA   H  16.275 -16.034 -15.563 1.00 . A A .  61 ASP HA   1 1 
        7  8580 1 1  63 ASP HB2  H  18.190 -17.773 -15.182 1.00 . A A .  61 ASP HB2  1 1 
        7  8581 1 1  63 ASP HB3  H  18.511 -16.087 -14.825 1.00 . A A .  61 ASP HB3  1 1 
        7  8582 1 1  63 ASP HD2  H  19.910 -17.680 -12.075 1.00 . A A .  61 ASP HD2  1 1 
        7  8583 1 1  63 ASP N    N  15.959 -15.829 -13.565 1.00 . A A .  61 ASP N    1 1 
        7  8584 1 1  63 ASP O    O  15.286 -18.429 -15.771 1.00 . A A .  61 ASP O    1 1 
        7  8585 1 1  63 ASP OD1  O  17.600 -17.167 -12.125 1.00 . A A .  61 ASP OD1  1 1 
        7  8586 1 1  63 ASP OD2  O  19.547 -17.835 -12.994 1.00 . A A .  61 ASP OD2  1 1 
        7  8587 1 1  64 ASN C    C  13.617 -19.624 -12.419 1.00 . A A .  62 ASN C    1 1 
        7  8588 1 1  64 ASN CA   C  14.779 -19.790 -13.401 1.00 . A A .  62 ASN CA   1 1 
        7  8589 1 1  64 ASN CB   C  15.696 -20.891 -12.867 1.00 . A A .  62 ASN CB   1 1 
        7  8590 1 1  64 ASN CG   C  16.561 -20.374 -11.715 1.00 . A A .  62 ASN CG   1 1 
        7  8591 1 1  64 ASN H    H  15.813 -18.142 -12.658 1.00 . A A .  62 ASN H    1 1 
        7  8592 1 1  64 ASN HA   H  14.441 -20.025 -14.411 1.00 . A A .  62 ASN HA   1 1 
        7  8593 1 1  64 ASN HB2  H  15.097 -21.735 -12.526 1.00 . A A .  62 ASN HB2  1 1 
        7  8594 1 1  64 ASN HB3  H  16.336 -21.258 -13.670 1.00 . A A .  62 ASN HB3  1 1 
        7  8595 1 1  64 ASN HD21 H  18.204 -20.903 -12.773 1.00 . A A .  62 ASN HD21 1 1 
        7  8596 1 1  64 ASN HD22 H  18.516 -20.190 -11.226 1.00 . A A .  62 ASN HD22 1 1 
        7  8597 1 1  64 ASN N    N  15.490 -18.529 -13.521 1.00 . A A .  62 ASN N    1 1 
        7  8598 1 1  64 ASN ND2  N  17.868 -20.499 -11.922 1.00 . A A .  62 ASN ND2  1 1 
        7  8599 1 1  64 ASN O    O  13.555 -18.637 -11.687 1.00 . A A .  62 ASN O    1 1 
        7  8600 1 1  64 ASN OD1  O  16.072 -19.893 -10.706 1.00 . A A .  62 ASN OD1  1 1 
        7  8601 1 1  65 SER C    C  10.964 -21.980 -11.448 1.00 . A A .  63 SER C    1 1 
        7  8602 1 1  65 SER CA   C  11.571 -20.579 -11.555 1.00 . A A .  63 SER CA   1 1 
        7  8603 1 1  65 SER CB   C  10.521 -19.583 -12.052 1.00 . A A .  63 SER CB   1 1 
        7  8604 1 1  65 SER H    H  12.785 -21.403 -13.033 1.00 . A A .  63 SER H    1 1 
        7  8605 1 1  65 SER HA   H  11.952 -20.252 -10.587 1.00 . A A .  63 SER HA   1 1 
        7  8606 1 1  65 SER HB2  H   9.634 -19.647 -11.422 1.00 . A A .  63 SER HB2  1 1 
        7  8607 1 1  65 SER HB3  H  10.909 -18.569 -11.955 1.00 . A A .  63 SER HB3  1 1 
        7  8608 1 1  65 SER HG   H   9.476 -19.154 -13.704 1.00 . A A .  63 SER HG   1 1 
        7  8609 1 1  65 SER N    N  12.726 -20.604 -12.435 1.00 . A A .  63 SER N    1 1 
        7  8610 1 1  65 SER O    O  11.342 -22.883 -12.192 1.00 . A A .  63 SER O    1 1 
        7  8611 1 1  65 SER OG   O  10.158 -19.823 -13.409 1.00 . A A .  63 SER OG   1 1 
        7  8612 1 1  66 CYS C    C   8.382 -23.619 -11.446 1.00 . A A .  64 CYS C    1 1 
        7  8613 1 1  66 CYS CA   C   9.371 -23.392 -10.300 1.00 . A A .  64 CYS CA   1 1 
        7  8614 1 1  66 CYS CB   C   8.685 -23.451  -8.934 1.00 . A A .  64 CYS CB   1 1 
        7  8615 1 1  66 CYS H    H   9.731 -21.378  -9.913 1.00 . A A .  64 CYS H    1 1 
        7  8616 1 1  66 CYS HA   H  10.150 -24.155 -10.306 1.00 . A A .  64 CYS HA   1 1 
        7  8617 1 1  66 CYS HB2  H   9.345 -23.043  -8.169 1.00 . A A .  64 CYS HB2  1 1 
        7  8618 1 1  66 CYS HB3  H   7.787 -22.833  -8.942 1.00 . A A .  64 CYS HB3  1 1 
        7  8619 1 1  66 CYS HG   H   7.178 -25.244  -9.311 1.00 . A A .  64 CYS HG   1 1 
        7  8620 1 1  66 CYS N    N  10.033 -22.117 -10.515 1.00 . A A .  64 CYS N    1 1 
        7  8621 1 1  66 CYS O    O   8.351 -24.695 -12.041 1.00 . A A .  64 CYS O    1 1 
        7  8622 1 1  66 CYS SG   S   8.250 -25.181  -8.526 1.00 . A A .  64 CYS SG   1 1 
        7  8623 1 1  67 ASN C    C   7.308 -23.007 -14.099 1.00 . A A .  65 ASN C    1 1 
        7  8624 1 1  67 ASN CA   C   6.610 -22.659 -12.783 1.00 . A A .  65 ASN CA   1 1 
        7  8625 1 1  67 ASN CB   C   5.898 -21.318 -12.966 1.00 . A A .  65 ASN CB   1 1 
        7  8626 1 1  67 ASN CG   C   5.320 -20.818 -11.640 1.00 . A A .  65 ASN CG   1 1 
        7  8627 1 1  67 ASN H    H   7.629 -21.715 -11.231 1.00 . A A .  65 ASN H    1 1 
        7  8628 1 1  67 ASN HA   H   5.906 -23.430 -12.468 1.00 . A A .  65 ASN HA   1 1 
        7  8629 1 1  67 ASN HB2  H   6.597 -20.582 -13.363 1.00 . A A .  65 ASN HB2  1 1 
        7  8630 1 1  67 ASN HB3  H   5.097 -21.424 -13.698 1.00 . A A .  65 ASN HB3  1 1 
        7  8631 1 1  67 ASN HD21 H   4.897 -19.056 -12.543 1.00 . A A .  65 ASN HD21 1 1 
        7  8632 1 1  67 ASN HD22 H   4.453 -19.158 -10.871 1.00 . A A .  65 ASN HD22 1 1 
        7  8633 1 1  67 ASN N    N   7.597 -22.587 -11.720 1.00 . A A .  65 ASN N    1 1 
        7  8634 1 1  67 ASN ND2  N   4.851 -19.575 -11.689 1.00 . A A .  65 ASN ND2  1 1 
        7  8635 1 1  67 ASN O    O   8.362 -22.454 -14.412 1.00 . A A .  65 ASN O    1 1 
        7  8636 1 1  67 ASN OD1  O   5.302 -21.515 -10.639 1.00 . A A .  65 ASN OD1  1 1 
        7  8637 1 1  68 LEU C    C   7.795 -23.134 -16.856 1.00 . A A .  66 LEU C    1 1 
        7  8638 1 1  68 LEU CA   C   7.243 -24.350 -16.110 1.00 . A A .  66 LEU CA   1 1 
        7  8639 1 1  68 LEU CB   C   6.200 -25.138 -16.906 1.00 . A A .  66 LEU CB   1 1 
        7  8640 1 1  68 LEU CD1  C   4.876 -23.530 -18.327 1.00 . A A .  66 LEU CD1  1 1 
        7  8641 1 1  68 LEU CD2  C   3.717 -25.478 -17.187 1.00 . A A .  66 LEU CD2  1 1 
        7  8642 1 1  68 LEU CG   C   4.848 -24.450 -17.105 1.00 . A A .  66 LEU CG   1 1 
        7  8643 1 1  68 LEU H    H   5.837 -24.366 -14.574 1.00 . A A .  66 LEU H    1 1 
        7  8644 1 1  68 LEU HA   H   8.068 -25.029 -15.898 1.00 . A A .  66 LEU HA   1 1 
        7  8645 1 1  68 LEU HB2  H   6.618 -25.367 -17.886 1.00 . A A .  66 LEU HB2  1 1 
        7  8646 1 1  68 LEU HB3  H   6.031 -26.089 -16.401 1.00 . A A .  66 LEU HB3  1 1 
        7  8647 1 1  68 LEU HD11 H   5.807 -23.681 -18.874 1.00 . A A .  66 LEU HD11 1 1 
        7  8648 1 1  68 LEU HD12 H   4.031 -23.762 -18.976 1.00 . A A .  66 LEU HD12 1 1 
        7  8649 1 1  68 LEU HD13 H   4.810 -22.492 -18.002 1.00 . A A .  66 LEU HD13 1 1 
        7  8650 1 1  68 LEU HD21 H   4.123 -26.477 -17.030 1.00 . A A .  66 LEU HD21 1 1 
        7  8651 1 1  68 LEU HD22 H   2.975 -25.262 -16.419 1.00 . A A .  66 LEU HD22 1 1 
        7  8652 1 1  68 LEU HD23 H   3.249 -25.425 -18.170 1.00 . A A .  66 LEU HD23 1 1 
        7  8653 1 1  68 LEU HG   H   4.652 -23.824 -16.235 1.00 . A A .  66 LEU HG   1 1 
        7  8654 1 1  68 LEU N    N   6.693 -23.921 -14.835 1.00 . A A .  66 LEU N    1 1 
        7  8655 1 1  68 LEU O    O   8.904 -23.177 -17.387 1.00 . A A .  66 LEU O    1 1 
        7  8656 1 1  69 PHE C    C   6.473 -19.691 -17.157 1.00 . A A .  67 PHE C    1 1 
        7  8657 1 1  69 PHE CA   C   7.391 -20.851 -17.547 1.00 . A A .  67 PHE CA   1 1 
        7  8658 1 1  69 PHE CB   C   7.263 -21.104 -19.050 1.00 . A A .  67 PHE CB   1 1 
        7  8659 1 1  69 PHE CD1  C   9.663 -20.995 -19.759 1.00 . A A .  67 PHE CD1  1 1 
        7  8660 1 1  69 PHE CD2  C   8.473 -22.984 -20.180 1.00 . A A .  67 PHE CD2  1 1 
        7  8661 1 1  69 PHE CE1  C  10.822 -21.563 -20.350 1.00 . A A .  67 PHE CE1  1 1 
        7  8662 1 1  69 PHE CE2  C   9.632 -23.552 -20.771 1.00 . A A .  67 PHE CE2  1 1 
        7  8663 1 1  69 PHE CG   C   8.513 -21.717 -19.687 1.00 . A A .  67 PHE CG   1 1 
        7  8664 1 1  69 PHE CZ   C  10.783 -22.830 -20.843 1.00 . A A .  67 PHE CZ   1 1 
        7  8665 1 1  69 PHE H    H   6.096 -22.050 -16.441 1.00 . A A .  67 PHE H    1 1 
        7  8666 1 1  69 PHE HA   H   8.411 -20.625 -17.235 1.00 . A A .  67 PHE HA   1 1 
        7  8667 1 1  69 PHE HB2  H   6.416 -21.768 -19.226 1.00 . A A .  67 PHE HB2  1 1 
        7  8668 1 1  69 PHE HB3  H   7.039 -20.162 -19.549 1.00 . A A .  67 PHE HB3  1 1 
        7  8669 1 1  69 PHE HD1  H   9.694 -19.980 -19.363 1.00 . A A .  67 PHE HD1  1 1 
        7  8670 1 1  69 PHE HD2  H   7.551 -23.563 -20.122 1.00 . A A .  67 PHE HD2  1 1 
        7  8671 1 1  69 PHE HE1  H  11.744 -20.984 -20.407 1.00 . A A .  67 PHE HE1  1 1 
        7  8672 1 1  69 PHE HE2  H   9.601 -24.567 -21.166 1.00 . A A .  67 PHE HE2  1 1 
        7  8673 1 1  69 PHE HZ   H  11.672 -23.266 -21.296 1.00 . A A .  67 PHE HZ   1 1 
        7  8674 1 1  69 PHE N    N   6.996 -22.077 -16.874 1.00 . A A .  67 PHE N    1 1 
        7  8675 1 1  69 PHE O    O   5.283 -19.891 -16.916 1.00 . A A .  67 PHE O    1 1 
        7  8676 1 1  70 ASN C    C   5.693 -16.706 -18.015 1.00 . A A .  68 ASN C    1 1 
        7  8677 1 1  70 ASN CA   C   6.308 -17.312 -16.752 1.00 . A A .  68 ASN CA   1 1 
        7  8678 1 1  70 ASN CB   C   7.217 -16.259 -16.116 1.00 . A A .  68 ASN CB   1 1 
        7  8679 1 1  70 ASN CG   C   7.652 -15.215 -17.147 1.00 . A A .  68 ASN CG   1 1 
        7  8680 1 1  70 ASN H    H   8.027 -18.350 -17.306 1.00 . A A .  68 ASN H    1 1 
        7  8681 1 1  70 ASN HA   H   5.554 -17.651 -16.042 1.00 . A A .  68 ASN HA   1 1 
        7  8682 1 1  70 ASN HB2  H   6.692 -15.768 -15.296 1.00 . A A .  68 ASN HB2  1 1 
        7  8683 1 1  70 ASN HB3  H   8.096 -16.741 -15.688 1.00 . A A .  68 ASN HB3  1 1 
        7  8684 1 1  70 ASN HD21 H   9.403 -16.212 -17.345 1.00 . A A .  68 ASN HD21 1 1 
        7  8685 1 1  70 ASN HD22 H   9.240 -14.797 -18.331 1.00 . A A .  68 ASN HD22 1 1 
        7  8686 1 1  70 ASN N    N   7.059 -18.504 -17.108 1.00 . A A .  68 ASN N    1 1 
        7  8687 1 1  70 ASN ND2  N   8.865 -15.425 -17.649 1.00 . A A .  68 ASN ND2  1 1 
        7  8688 1 1  70 ASN O    O   6.349 -16.628 -19.053 1.00 . A A .  68 ASN O    1 1 
        7  8689 1 1  70 ASN OD1  O   6.934 -14.282 -17.464 1.00 . A A .  68 ASN OD1  1 1 
        7  8690 1 1  71 THR C    C   4.148 -14.234 -19.181 1.00 . A A .  69 THR C    1 1 
        7  8691 1 1  71 THR CA   C   3.731 -15.695 -19.003 1.00 . A A .  69 THR CA   1 1 
        7  8692 1 1  71 THR CB   C   2.231 -15.874 -18.760 1.00 . A A .  69 THR CB   1 1 
        7  8693 1 1  71 THR CG2  C   1.454 -16.128 -20.053 1.00 . A A .  69 THR CG2  1 1 
        7  8694 1 1  71 THR H    H   3.915 -16.359 -17.037 1.00 . A A .  69 THR H    1 1 
        7  8695 1 1  71 THR HA   H   4.017 -16.222 -19.913 1.00 . A A .  69 THR HA   1 1 
        7  8696 1 1  71 THR HB   H   1.820 -15.021 -18.220 1.00 . A A .  69 THR HB   1 1 
        7  8697 1 1  71 THR HG1  H   2.468 -17.857 -18.625 1.00 . A A .  69 THR HG1  1 1 
        7  8698 1 1  71 THR HG21 H   0.523 -15.561 -20.035 1.00 . A A .  69 THR HG21 1 1 
        7  8699 1 1  71 THR HG22 H   2.055 -15.813 -20.906 1.00 . A A .  69 THR HG22 1 1 
        7  8700 1 1  71 THR HG23 H   1.230 -17.191 -20.139 1.00 . A A .  69 THR HG23 1 1 
        7  8701 1 1  71 THR N    N   4.441 -16.292 -17.885 1.00 . A A .  69 THR N    1 1 
        7  8702 1 1  71 THR O    O   3.971 -13.420 -18.276 1.00 . A A .  69 THR O    1 1 
        7  8703 1 1  71 THR OG1  O   2.139 -17.107 -18.051 1.00 . A A .  69 THR OG1  1 1 
        7  8704 1 1  72 LEU C    C   3.917 -11.706 -20.901 1.00 . A A .  70 LEU C    1 1 
        7  8705 1 1  72 LEU CA   C   5.137 -12.597 -20.661 1.00 . A A .  70 LEU CA   1 1 
        7  8706 1 1  72 LEU CB   C   6.127 -12.612 -21.829 1.00 . A A .  70 LEU CB   1 1 
        7  8707 1 1  72 LEU CD1  C   6.636 -10.150 -21.628 1.00 . A A .  70 LEU CD1  1 1 
        7  8708 1 1  72 LEU CD2  C   7.320 -11.430 -23.709 1.00 . A A .  70 LEU CD2  1 1 
        7  8709 1 1  72 LEU CG   C   6.291 -11.293 -22.586 1.00 . A A .  70 LEU CG   1 1 
        7  8710 1 1  72 LEU H    H   4.834 -14.615 -21.084 1.00 . A A .  70 LEU H    1 1 
        7  8711 1 1  72 LEU HA   H   5.673 -12.223 -19.789 1.00 . A A .  70 LEU HA   1 1 
        7  8712 1 1  72 LEU HB2  H   7.103 -12.913 -21.448 1.00 . A A .  70 LEU HB2  1 1 
        7  8713 1 1  72 LEU HB3  H   5.811 -13.378 -22.537 1.00 . A A .  70 LEU HB3  1 1 
        7  8714 1 1  72 LEU HD11 H   7.715  -9.996 -21.621 1.00 . A A .  70 LEU HD11 1 1 
        7  8715 1 1  72 LEU HD12 H   6.140  -9.238 -21.958 1.00 . A A .  70 LEU HD12 1 1 
        7  8716 1 1  72 LEU HD13 H   6.299 -10.404 -20.623 1.00 . A A .  70 LEU HD13 1 1 
        7  8717 1 1  72 LEU HD21 H   7.107 -12.327 -24.290 1.00 . A A .  70 LEU HD21 1 1 
        7  8718 1 1  72 LEU HD22 H   7.268 -10.555 -24.358 1.00 . A A .  70 LEU HD22 1 1 
        7  8719 1 1  72 LEU HD23 H   8.319 -11.504 -23.280 1.00 . A A .  70 LEU HD23 1 1 
        7  8720 1 1  72 LEU HG   H   5.337 -11.045 -23.051 1.00 . A A .  70 LEU HG   1 1 
        7  8721 1 1  72 LEU N    N   4.694 -13.946 -20.353 1.00 . A A .  70 LEU N    1 1 
        7  8722 1 1  72 LEU O    O   4.009 -10.483 -20.807 1.00 . A A .  70 LEU O    1 1 
        7  8723 1 1  73 THR C    C   1.124 -10.874 -20.208 1.00 . A A .  71 THR C    1 1 
        7  8724 1 1  73 THR CA   C   1.565 -11.635 -21.460 1.00 . A A .  71 THR CA   1 1 
        7  8725 1 1  73 THR CB   C   0.526 -12.642 -21.956 1.00 . A A .  71 THR CB   1 1 
        7  8726 1 1  73 THR CG2  C  -0.866 -12.024 -22.103 1.00 . A A .  71 THR CG2  1 1 
        7  8727 1 1  73 THR H    H   2.736 -13.348 -21.281 1.00 . A A .  71 THR H    1 1 
        7  8728 1 1  73 THR HA   H   1.752 -10.892 -22.236 1.00 . A A .  71 THR HA   1 1 
        7  8729 1 1  73 THR HB   H   0.496 -13.520 -21.311 1.00 . A A .  71 THR HB   1 1 
        7  8730 1 1  73 THR HG1  H   1.777 -12.442 -23.505 1.00 . A A .  71 THR HG1  1 1 
        7  8731 1 1  73 THR HG21 H  -0.787 -10.937 -22.056 1.00 . A A .  71 THR HG21 1 1 
        7  8732 1 1  73 THR HG22 H  -1.294 -12.316 -23.062 1.00 . A A .  71 THR HG22 1 1 
        7  8733 1 1  73 THR HG23 H  -1.507 -12.377 -21.296 1.00 . A A .  71 THR HG23 1 1 
        7  8734 1 1  73 THR N    N   2.802 -12.353 -21.206 1.00 . A A .  71 THR N    1 1 
        7  8735 1 1  73 THR O    O   0.536  -9.798 -20.306 1.00 . A A .  71 THR O    1 1 
        7  8736 1 1  73 THR OG1  O   0.925 -12.921 -23.295 1.00 . A A .  71 THR OG1  1 1 
        7  8737 1 1  74 GLU C    C   1.828  -9.541 -17.598 1.00 . A A .  72 GLU C    1 1 
        7  8738 1 1  74 GLU CA   C   1.067 -10.854 -17.790 1.00 . A A .  72 GLU CA   1 1 
        7  8739 1 1  74 GLU CB   C   1.328 -11.815 -16.628 1.00 . A A .  72 GLU CB   1 1 
        7  8740 1 1  74 GLU CD   C   0.850 -14.126 -15.740 1.00 . A A .  72 GLU CD   1 1 
        7  8741 1 1  74 GLU CG   C   0.387 -13.020 -16.691 1.00 . A A .  72 GLU CG   1 1 
        7  8742 1 1  74 GLU H    H   1.903 -12.338 -18.989 1.00 . A A .  72 GLU H    1 1 
        7  8743 1 1  74 GLU HA   H  -0.003 -10.656 -17.855 1.00 . A A .  72 GLU HA   1 1 
        7  8744 1 1  74 GLU HB2  H   2.363 -12.155 -16.659 1.00 . A A .  72 GLU HB2  1 1 
        7  8745 1 1  74 GLU HB3  H   1.193 -11.292 -15.681 1.00 . A A .  72 GLU HB3  1 1 
        7  8746 1 1  74 GLU HE2  H  -0.396 -14.874 -14.542 1.00 . A A .  72 GLU HE2  1 1 
        7  8747 1 1  74 GLU HG2  H  -0.624 -12.710 -16.429 1.00 . A A .  72 GLU HG2  1 1 
        7  8748 1 1  74 GLU HG3  H   0.350 -13.404 -17.710 1.00 . A A .  72 GLU HG3  1 1 
        7  8749 1 1  74 GLU N    N   1.425 -11.463 -19.060 1.00 . A A .  72 GLU N    1 1 
        7  8750 1 1  74 GLU O    O   1.227  -8.509 -17.302 1.00 . A A .  72 GLU O    1 1 
        7  8751 1 1  74 GLU OE1  O   2.007 -14.117 -15.294 1.00 . A A .  72 GLU OE1  1 1 
        7  8752 1 1  74 GLU OE2  O  -0.042 -15.017 -15.466 1.00 . A A .  72 GLU OE2  1 1 
        7  8753 1 1  75 ALA C    C   3.610  -7.414 -18.680 1.00 . A A .  73 ALA C    1 1 
        7  8754 1 1  75 ALA CA   C   3.988  -8.453 -17.623 1.00 . A A .  73 ALA CA   1 1 
        7  8755 1 1  75 ALA CB   C   5.456  -8.873 -17.717 1.00 . A A .  73 ALA CB   1 1 
        7  8756 1 1  75 ALA H    H   3.619 -10.465 -18.014 1.00 . A A .  73 ALA H    1 1 
        7  8757 1 1  75 ALA HA   H   3.805  -8.035 -16.633 1.00 . A A .  73 ALA HA   1 1 
        7  8758 1 1  75 ALA HB1  H   6.089  -8.064 -17.354 1.00 . A A .  73 ALA HB1  1 1 
        7  8759 1 1  75 ALA HB2  H   5.619  -9.763 -17.109 1.00 . A A .  73 ALA HB2  1 1 
        7  8760 1 1  75 ALA HB3  H   5.705  -9.091 -18.755 1.00 . A A .  73 ALA HB3  1 1 
        7  8761 1 1  75 ALA N    N   3.138  -9.622 -17.773 1.00 . A A .  73 ALA N    1 1 
        7  8762 1 1  75 ALA O    O   3.344  -6.258 -18.352 1.00 . A A .  73 ALA O    1 1 
        7  8763 1 1  76 ARG C    C   1.895  -6.329 -20.791 1.00 . A A .  74 ARG C    1 1 
        7  8764 1 1  76 ARG CA   C   3.256  -6.985 -21.034 1.00 . A A .  74 ARG CA   1 1 
        7  8765 1 1  76 ARG CB   C   3.215  -7.756 -22.355 1.00 . A A .  74 ARG CB   1 1 
        7  8766 1 1  76 ARG CD   C   1.733  -8.960 -24.001 1.00 . A A .  74 ARG CD   1 1 
        7  8767 1 1  76 ARG CG   C   1.772  -8.048 -22.773 1.00 . A A .  74 ARG CG   1 1 
        7  8768 1 1  76 ARG CZ   C  -0.019 -10.198 -25.271 1.00 . A A .  74 ARG CZ   1 1 
        7  8769 1 1  76 ARG H    H   3.815  -8.803 -20.185 1.00 . A A .  74 ARG H    1 1 
        7  8770 1 1  76 ARG HA   H   4.052  -6.240 -21.055 1.00 . A A .  74 ARG HA   1 1 
        7  8771 1 1  76 ARG HB2  H   3.713  -7.178 -23.133 1.00 . A A .  74 ARG HB2  1 1 
        7  8772 1 1  76 ARG HB3  H   3.764  -8.691 -22.251 1.00 . A A .  74 ARG HB3  1 1 
        7  8773 1 1  76 ARG HD2  H   2.077  -8.416 -24.881 1.00 . A A .  74 ARG HD2  1 1 
        7  8774 1 1  76 ARG HD3  H   2.411  -9.802 -23.862 1.00 . A A .  74 ARG HD3  1 1 
        7  8775 1 1  76 ARG HE   H  -0.341  -9.219 -23.542 1.00 . A A .  74 ARG HE   1 1 
        7  8776 1 1  76 ARG HG2  H   1.239  -8.520 -21.948 1.00 . A A .  74 ARG HG2  1 1 
        7  8777 1 1  76 ARG HG3  H   1.257  -7.114 -22.993 1.00 . A A .  74 ARG HG3  1 1 
        7  8778 1 1  76 ARG HH11 H   1.830 -10.236 -26.118 1.00 . A A .  74 ARG HH11 1 1 
        7  8779 1 1  76 ARG HH12 H   0.602 -11.092 -26.989 1.00 . A A .  74 ARG HH12 1 1 
        7  8780 1 1  76 ARG HH21 H  -1.962 -10.348 -24.691 1.00 . A A .  74 ARG HH21 1 1 
        7  8781 1 1  76 ARG HH22 H  -1.570 -11.156 -26.172 1.00 . A A .  74 ARG HH22 1 1 
        7  8782 1 1  76 ARG N    N   3.597  -7.862 -19.927 1.00 . A A .  74 ARG N    1 1 
        7  8783 1 1  76 ARG NE   N   0.355  -9.454 -24.221 1.00 . A A .  74 ARG NE   1 1 
        7  8784 1 1  76 ARG NH1  N   0.880 -10.537 -26.205 1.00 . A A .  74 ARG NH1  1 1 
        7  8785 1 1  76 ARG NH2  N  -1.291 -10.601 -25.388 1.00 . A A .  74 ARG NH2  1 1 
        7  8786 1 1  76 ARG O    O   1.665  -5.195 -21.210 1.00 . A A .  74 ARG O    1 1 
        7  8787 1 1  77 ASP C    C  -0.218  -5.566 -18.664 1.00 . A A .  75 ASP C    1 1 
        7  8788 1 1  77 ASP CA   C  -0.303  -6.574 -19.812 1.00 . A A .  75 ASP CA   1 1 
        7  8789 1 1  77 ASP CB   C  -1.228  -7.711 -19.375 1.00 . A A .  75 ASP CB   1 1 
        7  8790 1 1  77 ASP CG   C  -1.847  -8.517 -20.519 1.00 . A A .  75 ASP CG   1 1 
        7  8791 1 1  77 ASP H    H   1.224  -7.990 -19.778 1.00 . A A .  75 ASP H    1 1 
        7  8792 1 1  77 ASP HA   H  -0.658  -6.122 -20.738 1.00 . A A .  75 ASP HA   1 1 
        7  8793 1 1  77 ASP HB2  H  -0.665  -8.391 -18.735 1.00 . A A .  75 ASP HB2  1 1 
        7  8794 1 1  77 ASP HB3  H  -2.031  -7.294 -18.768 1.00 . A A .  75 ASP HB3  1 1 
        7  8795 1 1  77 ASP HD2  H  -1.871 -10.306 -19.932 1.00 . A A .  75 ASP HD2  1 1 
        7  8796 1 1  77 ASP N    N   1.029  -7.069 -20.115 1.00 . A A .  75 ASP N    1 1 
        7  8797 1 1  77 ASP O    O  -1.025  -4.641 -18.585 1.00 . A A .  75 ASP O    1 1 
        7  8798 1 1  77 ASP OD1  O  -1.709  -8.161 -21.698 1.00 . A A .  75 ASP OD1  1 1 
        7  8799 1 1  77 ASP OD2  O  -2.504  -9.565 -20.154 1.00 . A A .  75 ASP OD2  1 1 
        7  8800 1 1  78 ALA C    C   1.383  -3.514 -17.161 1.00 . A A .  76 ALA C    1 1 
        7  8801 1 1  78 ALA CA   C   0.967  -4.900 -16.664 1.00 . A A .  76 ALA CA   1 1 
        7  8802 1 1  78 ALA CB   C   2.003  -5.515 -15.721 1.00 . A A .  76 ALA CB   1 1 
        7  8803 1 1  78 ALA H    H   1.419  -6.533 -17.876 1.00 . A A .  76 ALA H    1 1 
        7  8804 1 1  78 ALA HA   H   0.017  -4.818 -16.137 1.00 . A A .  76 ALA HA   1 1 
        7  8805 1 1  78 ALA HB1  H   3.005  -5.267 -16.070 1.00 . A A .  76 ALA HB1  1 1 
        7  8806 1 1  78 ALA HB2  H   1.859  -5.120 -14.716 1.00 . A A .  76 ALA HB2  1 1 
        7  8807 1 1  78 ALA HB3  H   1.882  -6.598 -15.706 1.00 . A A .  76 ALA HB3  1 1 
        7  8808 1 1  78 ALA N    N   0.767  -5.778 -17.804 1.00 . A A .  76 ALA N    1 1 
        7  8809 1 1  78 ALA O    O   0.764  -2.512 -16.806 1.00 . A A .  76 ALA O    1 1 
        7  8810 1 1  79 ILE C    C   1.940  -1.717 -19.556 1.00 . A A .  77 ILE C    1 1 
        7  8811 1 1  79 ILE CA   C   2.933  -2.254 -18.525 1.00 . A A .  77 ILE CA   1 1 
        7  8812 1 1  79 ILE CB   C   4.348  -2.445 -19.075 1.00 . A A .  77 ILE CB   1 1 
        7  8813 1 1  79 ILE CD1  C   5.311  -4.776 -19.073 1.00 . A A .  77 ILE CD1  1 1 
        7  8814 1 1  79 ILE CG1  C   4.464  -3.763 -19.845 1.00 . A A .  77 ILE CG1  1 1 
        7  8815 1 1  79 ILE CG2  C   5.390  -2.341 -17.959 1.00 . A A .  77 ILE CG2  1 1 
        7  8816 1 1  79 ILE H    H   2.926  -4.320 -18.259 1.00 . A A .  77 ILE H    1 1 
        7  8817 1 1  79 ILE HA   H   3.001  -1.539 -17.705 1.00 . A A .  77 ILE HA   1 1 
        7  8818 1 1  79 ILE HB   H   4.552  -1.641 -19.781 1.00 . A A .  77 ILE HB   1 1 
        7  8819 1 1  79 ILE HD11 H   4.975  -4.817 -18.037 1.00 . A A .  77 ILE HD11 1 1 
        7  8820 1 1  79 ILE HD12 H   5.205  -5.761 -19.529 1.00 . A A .  77 ILE HD12 1 1 
        7  8821 1 1  79 ILE HD13 H   6.358  -4.473 -19.104 1.00 . A A .  77 ILE HD13 1 1 
        7  8822 1 1  79 ILE HG12 H   3.469  -4.174 -20.020 1.00 . A A .  77 ILE HG12 1 1 
        7  8823 1 1  79 ILE HG13 H   4.910  -3.579 -20.822 1.00 . A A .  77 ILE HG13 1 1 
        7  8824 1 1  79 ILE HG21 H   5.131  -3.029 -17.155 1.00 . A A .  77 ILE HG21 1 1 
        7  8825 1 1  79 ILE HG22 H   6.373  -2.597 -18.354 1.00 . A A .  77 ILE HG22 1 1 
        7  8826 1 1  79 ILE HG23 H   5.407  -1.321 -17.573 1.00 . A A .  77 ILE HG23 1 1 
        7  8827 1 1  79 ILE N    N   2.428  -3.501 -17.975 1.00 . A A .  77 ILE N    1 1 
        7  8828 1 1  79 ILE O    O   1.810  -0.505 -19.727 1.00 . A A .  77 ILE O    1 1 
        7  8829 1 1  80 LYS C    C  -0.897  -1.576 -20.558 1.00 . A A .  78 LYS C    1 1 
        7  8830 1 1  80 LYS CA   C   0.285  -2.278 -21.229 1.00 . A A .  78 LYS CA   1 1 
        7  8831 1 1  80 LYS CB   C  -0.115  -3.503 -22.054 1.00 . A A .  78 LYS CB   1 1 
        7  8832 1 1  80 LYS CD   C  -0.874  -2.093 -24.003 1.00 . A A .  78 LYS CD   1 1 
        7  8833 1 1  80 LYS CE   C   0.538  -2.339 -24.537 1.00 . A A .  78 LYS CE   1 1 
        7  8834 1 1  80 LYS CG   C  -1.275  -3.173 -22.996 1.00 . A A .  78 LYS CG   1 1 
        7  8835 1 1  80 LYS H    H   1.375  -3.627 -20.074 1.00 . A A .  78 LYS H    1 1 
        7  8836 1 1  80 LYS HA   H   0.765  -1.574 -21.909 1.00 . A A .  78 LYS HA   1 1 
        7  8837 1 1  80 LYS HB2  H   0.740  -3.852 -22.633 1.00 . A A .  78 LYS HB2  1 1 
        7  8838 1 1  80 LYS HB3  H  -0.402  -4.317 -21.389 1.00 . A A .  78 LYS HB3  1 1 
        7  8839 1 1  80 LYS HD2  H  -1.583  -2.082 -24.831 1.00 . A A .  78 LYS HD2  1 1 
        7  8840 1 1  80 LYS HD3  H  -0.922  -1.113 -23.529 1.00 . A A .  78 LYS HD3  1 1 
        7  8841 1 1  80 LYS HE2  H   1.273  -2.040 -23.790 1.00 . A A .  78 LYS HE2  1 1 
        7  8842 1 1  80 LYS HE3  H   0.684  -3.404 -24.719 1.00 . A A .  78 LYS HE3  1 1 
        7  8843 1 1  80 LYS HG2  H  -1.584  -4.074 -23.527 1.00 . A A .  78 LYS HG2  1 1 
        7  8844 1 1  80 LYS HG3  H  -2.134  -2.835 -22.417 1.00 . A A .  78 LYS HG3  1 1 
        7  8845 1 1  80 LYS HZ1  H   0.351  -0.672 -25.704 1.00 . A A .  78 LYS HZ1  1 1 
        7  8846 1 1  80 LYS HZ2  H   1.740  -1.492 -25.957 1.00 . A A .  78 LYS HZ2  1 1 
        7  8847 1 1  80 LYS HZ3  H   0.332  -2.067 -26.552 1.00 . A A .  78 LYS HZ3  1 1 
        7  8848 1 1  80 LYS N    N   1.263  -2.644 -20.218 1.00 . A A .  78 LYS N    1 1 
        7  8849 1 1  80 LYS NZ   N   0.758  -1.581 -25.789 1.00 . A A .  78 LYS NZ   1 1 
        7  8850 1 1  80 LYS O    O  -1.494  -0.669 -21.136 1.00 . A A .  78 LYS O    1 1 
        7  8851 1 1  81 ASP C    C  -1.874  -0.084 -18.038 1.00 . A A .  79 ASP C    1 1 
        7  8852 1 1  81 ASP CA   C  -2.299  -1.446 -18.591 1.00 . A A .  79 ASP CA   1 1 
        7  8853 1 1  81 ASP CB   C  -2.681  -2.339 -17.409 1.00 . A A .  79 ASP CB   1 1 
        7  8854 1 1  81 ASP CG   C  -3.471  -1.641 -16.300 1.00 . A A .  79 ASP CG   1 1 
        7  8855 1 1  81 ASP H    H  -0.708  -2.759 -18.884 1.00 . A A .  79 ASP H    1 1 
        7  8856 1 1  81 ASP HA   H  -3.124  -1.369 -19.300 1.00 . A A .  79 ASP HA   1 1 
        7  8857 1 1  81 ASP HB2  H  -3.270  -3.177 -17.782 1.00 . A A .  79 ASP HB2  1 1 
        7  8858 1 1  81 ASP HB3  H  -1.770  -2.756 -16.979 1.00 . A A .  79 ASP HB3  1 1 
        7  8859 1 1  81 ASP HD2  H  -2.576  -1.796 -14.651 1.00 . A A .  79 ASP HD2  1 1 
        7  8860 1 1  81 ASP N    N  -1.199  -2.021 -19.347 1.00 . A A .  79 ASP N    1 1 
        7  8861 1 1  81 ASP O    O  -2.588   0.905 -18.197 1.00 . A A .  79 ASP O    1 1 
        7  8862 1 1  81 ASP OD1  O  -4.710  -1.598 -16.329 1.00 . A A .  79 ASP OD1  1 1 
        7  8863 1 1  81 ASP OD2  O  -2.752  -1.118 -15.365 1.00 . A A .  79 ASP OD2  1 1 
        7  8864 1 1  82 ALA C    C  -0.026   2.198 -17.920 1.00 . A A .  80 ALA C    1 1 
        7  8865 1 1  82 ALA CA   C  -0.186   1.147 -16.820 1.00 . A A .  80 ALA CA   1 1 
        7  8866 1 1  82 ALA CB   C   1.133   0.847 -16.104 1.00 . A A .  80 ALA CB   1 1 
        7  8867 1 1  82 ALA H    H  -0.139  -0.885 -17.273 1.00 . A A .  80 ALA H    1 1 
        7  8868 1 1  82 ALA HA   H  -0.909   1.507 -16.088 1.00 . A A .  80 ALA HA   1 1 
        7  8869 1 1  82 ALA HB1  H   1.196   1.441 -15.193 1.00 . A A .  80 ALA HB1  1 1 
        7  8870 1 1  82 ALA HB2  H   1.175  -0.213 -15.850 1.00 . A A .  80 ALA HB2  1 1 
        7  8871 1 1  82 ALA HB3  H   1.967   1.097 -16.760 1.00 . A A .  80 ALA HB3  1 1 
        7  8872 1 1  82 ALA N    N  -0.714  -0.077 -17.398 1.00 . A A .  80 ALA N    1 1 
        7  8873 1 1  82 ALA O    O  -0.463   3.337 -17.763 1.00 . A A .  80 ALA O    1 1 
        7  8874 1 1  83 TYR C    C  -0.498   3.231 -20.660 1.00 . A A .  81 TYR C    1 1 
        7  8875 1 1  83 TYR CA   C   0.825   2.670 -20.134 1.00 . A A .  81 TYR CA   1 1 
        7  8876 1 1  83 TYR CB   C   1.473   1.816 -21.226 1.00 . A A .  81 TYR CB   1 1 
        7  8877 1 1  83 TYR CD1  C   3.500   1.343 -19.804 1.00 . A A .  81 TYR CD1  1 1 
        7  8878 1 1  83 TYR CD2  C   3.820   1.724 -22.142 1.00 . A A .  81 TYR CD2  1 1 
        7  8879 1 1  83 TYR CE1  C   4.919   1.159 -19.640 1.00 . A A .  81 TYR CE1  1 1 
        7  8880 1 1  83 TYR CE2  C   5.239   1.541 -21.978 1.00 . A A .  81 TYR CE2  1 1 
        7  8881 1 1  83 TYR CG   C   2.980   1.621 -21.052 1.00 . A A .  81 TYR CG   1 1 
        7  8882 1 1  83 TYR CZ   C   5.718   1.268 -20.735 1.00 . A A .  81 TYR CZ   1 1 
        7  8883 1 1  83 TYR H    H   0.954   0.850 -19.128 1.00 . A A .  81 TYR H    1 1 
        7  8884 1 1  83 TYR HA   H   1.451   3.494 -19.792 1.00 . A A .  81 TYR HA   1 1 
        7  8885 1 1  83 TYR HB2  H   0.990   0.838 -21.243 1.00 . A A .  81 TYR HB2  1 1 
        7  8886 1 1  83 TYR HB3  H   1.286   2.280 -22.195 1.00 . A A .  81 TYR HB3  1 1 
        7  8887 1 1  83 TYR HD1  H   2.837   1.261 -18.943 1.00 . A A .  81 TYR HD1  1 1 
        7  8888 1 1  83 TYR HD2  H   3.409   1.944 -23.128 1.00 . A A .  81 TYR HD2  1 1 
        7  8889 1 1  83 TYR HE1  H   5.343   0.939 -18.660 1.00 . A A .  81 TYR HE1  1 1 
        7  8890 1 1  83 TYR HE2  H   5.913   1.620 -22.831 1.00 . A A .  81 TYR HE2  1 1 
        7  8891 1 1  83 TYR HH   H   7.260   0.133 -20.397 1.00 . A A .  81 TYR HH   1 1 
        7  8892 1 1  83 TYR N    N   0.602   1.778 -19.009 1.00 . A A .  81 TYR N    1 1 
        7  8893 1 1  83 TYR O    O  -0.632   4.439 -20.849 1.00 . A A .  81 TYR O    1 1 
        7  8894 1 1  83 TYR OH   O   7.058   1.095 -20.580 1.00 . A A .  81 TYR OH   1 1 
        7  8895 1 1  84 GLU C    C  -3.526   3.472 -20.302 1.00 . A A .  82 GLU C    1 1 
        7  8896 1 1  84 GLU CA   C  -2.748   2.717 -21.382 1.00 . A A .  82 GLU CA   1 1 
        7  8897 1 1  84 GLU CB   C  -3.533   1.498 -21.872 1.00 . A A .  82 GLU CB   1 1 
        7  8898 1 1  84 GLU CD   C  -5.851   0.801 -22.581 1.00 . A A .  82 GLU CD   1 1 
        7  8899 1 1  84 GLU CG   C  -4.812   1.925 -22.595 1.00 . A A .  82 GLU CG   1 1 
        7  8900 1 1  84 GLU H    H  -1.323   1.346 -20.726 1.00 . A A .  82 GLU H    1 1 
        7  8901 1 1  84 GLU HA   H  -2.550   3.377 -22.226 1.00 . A A .  82 GLU HA   1 1 
        7  8902 1 1  84 GLU HB2  H  -2.912   0.907 -22.543 1.00 . A A .  82 GLU HB2  1 1 
        7  8903 1 1  84 GLU HB3  H  -3.786   0.859 -21.025 1.00 . A A .  82 GLU HB3  1 1 
        7  8904 1 1  84 GLU HE2  H  -6.360   1.085 -24.372 1.00 . A A .  82 GLU HE2  1 1 
        7  8905 1 1  84 GLU HG2  H  -5.226   2.813 -22.117 1.00 . A A .  82 GLU HG2  1 1 
        7  8906 1 1  84 GLU HG3  H  -4.579   2.197 -23.624 1.00 . A A .  82 GLU HG3  1 1 
        7  8907 1 1  84 GLU N    N  -1.441   2.327 -20.882 1.00 . A A .  82 GLU N    1 1 
        7  8908 1 1  84 GLU O    O  -4.424   4.253 -20.611 1.00 . A A .  82 GLU O    1 1 
        7  8909 1 1  84 GLU OE1  O  -6.325   0.408 -21.505 1.00 . A A .  82 GLU OE1  1 1 
        7  8910 1 1  84 GLU OE2  O  -6.164   0.334 -23.742 1.00 . A A .  82 GLU OE2  1 1 
        7  8911 1 1  85 SER C    C  -3.388   5.330 -17.860 1.00 . A A .  83 SER C    1 1 
        7  8912 1 1  85 SER CA   C  -3.803   3.859 -17.931 1.00 . A A .  83 SER CA   1 1 
        7  8913 1 1  85 SER CB   C  -3.466   3.149 -16.619 1.00 . A A .  83 SER CB   1 1 
        7  8914 1 1  85 SER H    H  -2.420   2.576 -18.815 1.00 . A A .  83 SER H    1 1 
        7  8915 1 1  85 SER HA   H  -4.872   3.772 -18.126 1.00 . A A .  83 SER HA   1 1 
        7  8916 1 1  85 SER HB2  H  -3.780   2.107 -16.679 1.00 . A A .  83 SER HB2  1 1 
        7  8917 1 1  85 SER HB3  H  -2.385   3.148 -16.474 1.00 . A A .  83 SER HB3  1 1 
        7  8918 1 1  85 SER HG   H  -5.035   4.014 -15.728 1.00 . A A .  83 SER HG   1 1 
        7  8919 1 1  85 SER N    N  -3.152   3.213 -19.058 1.00 . A A .  83 SER N    1 1 
        7  8920 1 1  85 SER O    O  -4.234   6.211 -17.714 1.00 . A A .  83 SER O    1 1 
        7  8921 1 1  85 SER OG   O  -4.093   3.768 -15.499 1.00 . A A .  83 SER OG   1 1 
        7  8922 1 1  86 TYR C    C  -1.349   7.463 -19.324 1.00 . A A .  84 TYR C    1 1 
        7  8923 1 1  86 TYR CA   C  -1.549   6.900 -17.916 1.00 . A A .  84 TYR CA   1 1 
        7  8924 1 1  86 TYR CB   C  -0.187   6.786 -17.227 1.00 . A A .  84 TYR CB   1 1 
        7  8925 1 1  86 TYR CD1  C  -0.689   7.474 -14.854 1.00 . A A .  84 TYR CD1  1 1 
        7  8926 1 1  86 TYR CD2  C   0.072   5.243 -15.250 1.00 . A A .  84 TYR CD2  1 1 
        7  8927 1 1  86 TYR CE1  C  -0.768   7.197 -13.443 1.00 . A A .  84 TYR CE1  1 1 
        7  8928 1 1  86 TYR CE2  C  -0.006   4.966 -13.840 1.00 . A A .  84 TYR CE2  1 1 
        7  8929 1 1  86 TYR CG   C  -0.271   6.491 -15.728 1.00 . A A .  84 TYR CG   1 1 
        7  8930 1 1  86 TYR CZ   C  -0.423   5.956 -13.006 1.00 . A A .  84 TYR CZ   1 1 
        7  8931 1 1  86 TYR H    H  -1.404   4.828 -18.085 1.00 . A A .  84 TYR H    1 1 
        7  8932 1 1  86 TYR HA   H  -2.262   7.526 -17.380 1.00 . A A .  84 TYR HA   1 1 
        7  8933 1 1  86 TYR HB2  H   0.388   5.997 -17.711 1.00 . A A .  84 TYR HB2  1 1 
        7  8934 1 1  86 TYR HB3  H   0.362   7.716 -17.374 1.00 . A A .  84 TYR HB3  1 1 
        7  8935 1 1  86 TYR HD1  H  -0.960   8.460 -15.232 1.00 . A A .  84 TYR HD1  1 1 
        7  8936 1 1  86 TYR HD2  H   0.403   4.467 -15.941 1.00 . A A .  84 TYR HD2  1 1 
        7  8937 1 1  86 TYR HE1  H  -1.097   7.963 -12.742 1.00 . A A .  84 TYR HE1  1 1 
        7  8938 1 1  86 TYR HE2  H   0.262   3.984 -13.449 1.00 . A A .  84 TYR HE2  1 1 
        7  8939 1 1  86 TYR HH   H  -1.383   5.287 -11.454 1.00 . A A .  84 TYR HH   1 1 
        7  8940 1 1  86 TYR N    N  -2.086   5.551 -17.966 1.00 . A A .  84 TYR N    1 1 
        7  8941 1 1  86 TYR O    O  -0.930   8.608 -19.485 1.00 . A A .  84 TYR O    1 1 
        7  8942 1 1  86 TYR OH   O  -0.497   5.694 -11.673 1.00 . A A .  84 TYR OH   1 1 
        7  8943 1 1  87 CYS C    C  -2.091   8.443 -21.852 1.00 . A A .  85 CYS C    1 1 
        7  8944 1 1  87 CYS CA   C  -1.518   7.033 -21.698 1.00 . A A .  85 CYS CA   1 1 
        7  8945 1 1  87 CYS CB   C  -2.192   6.038 -22.645 1.00 . A A .  85 CYS CB   1 1 
        7  8946 1 1  87 CYS H    H  -1.999   5.702 -20.170 1.00 . A A .  85 CYS H    1 1 
        7  8947 1 1  87 CYS HA   H  -0.451   7.023 -21.921 1.00 . A A .  85 CYS HA   1 1 
        7  8948 1 1  87 CYS HB2  H  -1.494   5.241 -22.905 1.00 . A A .  85 CYS HB2  1 1 
        7  8949 1 1  87 CYS HB3  H  -3.041   5.568 -22.149 1.00 . A A .  85 CYS HB3  1 1 
        7  8950 1 1  87 CYS HG   H  -3.520   5.906 -24.606 1.00 . A A .  85 CYS HG   1 1 
        7  8951 1 1  87 CYS N    N  -1.658   6.632 -20.309 1.00 . A A .  85 CYS N    1 1 
        7  8952 1 1  87 CYS O    O  -3.251   8.686 -21.520 1.00 . A A .  85 CYS O    1 1 
        7  8953 1 1  87 CYS SG   S  -2.751   6.896 -24.161 1.00 . A A .  85 CYS SG   1 1 
        7  8954 1 1  88 GLY C    C  -1.024  11.636 -21.511 1.00 . A A .  86 GLY C    1 1 
        7  8955 1 1  88 GLY CA   C  -1.661  10.717 -22.555 1.00 . A A .  86 GLY CA   1 1 
        7  8956 1 1  88 GLY H    H  -0.311   9.132 -22.622 1.00 . A A .  86 GLY H    1 1 
        7  8957 1 1  88 GLY HA2  H  -1.374  11.043 -23.555 1.00 . A A .  86 GLY HA2  1 1 
        7  8958 1 1  88 GLY HA3  H  -2.747  10.791 -22.496 1.00 . A A .  86 GLY HA3  1 1 
        7  8959 1 1  88 GLY N    N  -1.252   9.337 -22.354 1.00 . A A .  86 GLY N    1 1 
        7  8960 1 1  88 GLY O    O  -1.107  12.858 -21.620 1.00 . A A .  86 GLY O    1 1 
        7  8961 1 1  89 ILE C    C   1.756  11.492 -19.504 1.00 . A A .  87 ILE C    1 1 
        7  8962 1 1  89 ILE CA   C   0.250  11.757 -19.459 1.00 . A A .  87 ILE CA   1 1 
        7  8963 1 1  89 ILE CB   C  -0.391  11.434 -18.107 1.00 . A A .  87 ILE CB   1 1 
        7  8964 1 1  89 ILE CD1  C  -2.625  10.329 -18.488 1.00 . A A .  87 ILE CD1  1 1 
        7  8965 1 1  89 ILE CG1  C  -1.906  11.638 -18.156 1.00 . A A .  87 ILE CG1  1 1 
        7  8966 1 1  89 ILE CG2  C   0.261  12.243 -16.984 1.00 . A A .  87 ILE CG2  1 1 
        7  8967 1 1  89 ILE H    H  -0.338  10.017 -20.440 1.00 . A A .  87 ILE H    1 1 
        7  8968 1 1  89 ILE HA   H   0.080  12.817 -19.651 1.00 . A A .  87 ILE HA   1 1 
        7  8969 1 1  89 ILE HB   H  -0.215  10.381 -17.889 1.00 . A A .  87 ILE HB   1 1 
        7  8970 1 1  89 ILE HD11 H  -2.527  10.121 -19.554 1.00 . A A .  87 ILE HD11 1 1 
        7  8971 1 1  89 ILE HD12 H  -2.180   9.515 -17.916 1.00 . A A .  87 ILE HD12 1 1 
        7  8972 1 1  89 ILE HD13 H  -3.681  10.419 -18.231 1.00 . A A .  87 ILE HD13 1 1 
        7  8973 1 1  89 ILE HG12 H  -2.257  12.017 -17.196 1.00 . A A .  87 ILE HG12 1 1 
        7  8974 1 1  89 ILE HG13 H  -2.151  12.392 -18.905 1.00 . A A .  87 ILE HG13 1 1 
        7  8975 1 1  89 ILE HG21 H   0.521  11.578 -16.161 1.00 . A A .  87 ILE HG21 1 1 
        7  8976 1 1  89 ILE HG22 H   1.162  12.727 -17.360 1.00 . A A .  87 ILE HG22 1 1 
        7  8977 1 1  89 ILE HG23 H  -0.438  13.002 -16.631 1.00 . A A .  87 ILE HG23 1 1 
        7  8978 1 1  89 ILE N    N  -0.401  11.011 -20.522 1.00 . A A .  87 ILE N    1 1 
        7  8979 1 1  89 ILE O    O   2.226  10.470 -19.006 1.00 . A A .  87 ILE O    1 1 
        7  8980 1 1  90 ASP C    C   4.583  13.361 -19.332 1.00 . A A .  88 ASP C    1 1 
        7  8981 1 1  90 ASP CA   C   3.915  12.312 -20.223 1.00 . A A .  88 ASP CA   1 1 
        7  8982 1 1  90 ASP CB   C   4.373  12.553 -21.662 1.00 . A A .  88 ASP CB   1 1 
        7  8983 1 1  90 ASP CG   C   3.400  12.072 -22.740 1.00 . A A .  88 ASP CG   1 1 
        7  8984 1 1  90 ASP H    H   2.083  13.259 -20.508 1.00 . A A .  88 ASP H    1 1 
        7  8985 1 1  90 ASP HA   H   4.145  11.293 -19.911 1.00 . A A .  88 ASP HA   1 1 
        7  8986 1 1  90 ASP HB2  H   4.544  13.621 -21.799 1.00 . A A .  88 ASP HB2  1 1 
        7  8987 1 1  90 ASP HB3  H   5.332  12.056 -21.811 1.00 . A A .  88 ASP HB3  1 1 
        7  8988 1 1  90 ASP HD2  H   2.409  13.070 -23.992 1.00 . A A .  88 ASP HD2  1 1 
        7  8989 1 1  90 ASP N    N   2.472  12.431 -20.106 1.00 . A A .  88 ASP N    1 1 
        7  8990 1 1  90 ASP O    O   5.700  13.158 -18.857 1.00 . A A .  88 ASP O    1 1 
        7  8991 1 1  90 ASP OD1  O   2.719  11.048 -22.575 1.00 . A A .  88 ASP OD1  1 1 
        7  8992 1 1  90 ASP OD2  O   3.354  12.805 -23.800 1.00 . A A .  88 ASP OD2  1 1 
        7  8993 1 1  91 ASP C    C   3.212  16.396 -17.813 1.00 . A A .  89 ASP C    1 1 
        7  8994 1 1  91 ASP CA   C   4.381  15.542 -18.305 1.00 . A A .  89 ASP CA   1 1 
        7  8995 1 1  91 ASP CB   C   5.325  16.445 -19.102 1.00 . A A .  89 ASP CB   1 1 
        7  8996 1 1  91 ASP CG   C   4.639  17.355 -20.124 1.00 . A A .  89 ASP CG   1 1 
        7  8997 1 1  91 ASP H    H   2.964  14.618 -19.521 1.00 . A A .  89 ASP H    1 1 
        7  8998 1 1  91 ASP HA   H   4.913  15.053 -17.489 1.00 . A A .  89 ASP HA   1 1 
        7  8999 1 1  91 ASP HB2  H   5.885  17.066 -18.403 1.00 . A A .  89 ASP HB2  1 1 
        7  9000 1 1  91 ASP HB3  H   6.049  15.819 -19.624 1.00 . A A .  89 ASP HB3  1 1 
        7  9001 1 1  91 ASP HD2  H   3.510  18.860 -20.204 1.00 . A A .  89 ASP HD2  1 1 
        7  9002 1 1  91 ASP N    N   3.872  14.460 -19.131 1.00 . A A .  89 ASP N    1 1 
        7  9003 1 1  91 ASP O    O   2.189  16.502 -18.487 1.00 . A A .  89 ASP O    1 1 
        7  9004 1 1  91 ASP OD1  O   4.457  16.981 -21.292 1.00 . A A .  89 ASP OD1  1 1 
        7  9005 1 1  91 ASP OD2  O   4.281  18.509 -19.672 1.00 . A A .  89 ASP OD2  1 1 
        7  9006 1 1  92 CYS C    C   2.616  19.267 -16.505 1.00 . A A .  90 CYS C    1 1 
        7  9007 1 1  92 CYS CA   C   2.376  17.827 -16.050 1.00 . A A .  90 CYS CA   1 1 
        7  9008 1 1  92 CYS CB   C   2.354  17.706 -14.525 1.00 . A A .  90 CYS CB   1 1 
        7  9009 1 1  92 CYS H    H   4.238  16.893 -16.099 1.00 . A A .  90 CYS H    1 1 
        7  9010 1 1  92 CYS HA   H   1.419  17.459 -16.419 1.00 . A A .  90 CYS HA   1 1 
        7  9011 1 1  92 CYS HB2  H   2.921  18.523 -14.079 1.00 . A A .  90 CYS HB2  1 1 
        7  9012 1 1  92 CYS HB3  H   1.331  17.792 -14.160 1.00 . A A .  90 CYS HB3  1 1 
        7  9013 1 1  92 CYS N    N   3.403  16.984 -16.641 1.00 . A A .  90 CYS N    1 1 
        7  9014 1 1  92 CYS O    O   3.761  19.705 -16.614 1.00 . A A .  90 CYS O    1 1 
        7  9015 1 1  92 CYS SG   S   3.067  16.100 -14.014 1.00 . A A .  90 CYS SG   1 1 
        7  9016 1 1  93 PRO C    C   1.929  22.292 -16.044 1.00 . A A .  91 PRO C    1 1 
        7  9017 1 1  93 PRO CA   C   1.567  21.366 -17.207 1.00 . A A .  91 PRO CA   1 1 
        7  9018 1 1  93 PRO CB   C   0.200  21.665 -17.802 1.00 . A A .  91 PRO CB   1 1 
        7  9019 1 1  93 PRO CD   C   0.118  19.497 -16.648 1.00 . A A .  91 PRO CD   1 1 
        7  9020 1 1  93 PRO CG   C  -0.735  20.598 -17.256 1.00 . A A .  91 PRO CG   1 1 
        7  9021 1 1  93 PRO HA   H   2.297  21.475 -17.881 1.00 . A A .  91 PRO HA   1 1 
        7  9022 1 1  93 PRO HB2  H  -0.138  22.662 -17.521 1.00 . A A .  91 PRO HB2  1 1 
        7  9023 1 1  93 PRO HB3  H   0.234  21.635 -18.891 1.00 . A A .  91 PRO HB3  1 1 
        7  9024 1 1  93 PRO HD2  H  -0.150  19.318 -15.606 1.00 . A A .  91 PRO HD2  1 1 
        7  9025 1 1  93 PRO HD3  H  -0.015  18.554 -17.178 1.00 . A A .  91 PRO HD3  1 1 
        7  9026 1 1  93 PRO HG2  H  -1.402  21.023 -16.506 1.00 . A A .  91 PRO HG2  1 1 
        7  9027 1 1  93 PRO HG3  H  -1.364  20.199 -18.052 1.00 . A A .  91 PRO HG3  1 1 
        7  9028 1 1  93 PRO N    N   1.490  19.983 -16.766 1.00 . A A .  91 PRO N    1 1 
        7  9029 1 1  93 PRO O    O   2.357  23.425 -16.259 1.00 . A A .  91 PRO O    1 1 
        7  9030 1 1  94 GLN C    C   3.557  22.603 -13.416 1.00 . A A .  92 GLN C    1 1 
        7  9031 1 1  94 GLN CA   C   2.044  22.544 -13.642 1.00 . A A .  92 GLN CA   1 1 
        7  9032 1 1  94 GLN CB   C   1.330  21.960 -12.421 1.00 . A A .  92 GLN CB   1 1 
        7  9033 1 1  94 GLN CD   C  -0.875  22.014 -11.199 1.00 . A A .  92 GLN CD   1 1 
        7  9034 1 1  94 GLN CG   C  -0.188  22.081 -12.564 1.00 . A A .  92 GLN CG   1 1 
        7  9035 1 1  94 GLN H    H   1.394  20.855 -14.672 1.00 . A A .  92 GLN H    1 1 
        7  9036 1 1  94 GLN HA   H   1.660  23.545 -13.835 1.00 . A A .  92 GLN HA   1 1 
        7  9037 1 1  94 GLN HB2  H   1.606  20.912 -12.301 1.00 . A A .  92 GLN HB2  1 1 
        7  9038 1 1  94 GLN HB3  H   1.657  22.480 -11.521 1.00 . A A .  92 GLN HB3  1 1 
        7  9039 1 1  94 GLN HE21 H  -2.157  20.646 -11.963 1.00 . A A .  92 GLN HE21 1 1 
        7  9040 1 1  94 GLN HE22 H  -2.413  21.054 -10.299 1.00 . A A .  92 GLN HE22 1 1 
        7  9041 1 1  94 GLN HG2  H  -0.437  23.022 -13.055 1.00 . A A .  92 GLN HG2  1 1 
        7  9042 1 1  94 GLN HG3  H  -0.562  21.280 -13.203 1.00 . A A .  92 GLN HG3  1 1 
        7  9043 1 1  94 GLN N    N   1.743  21.777 -14.838 1.00 . A A .  92 GLN N    1 1 
        7  9044 1 1  94 GLN NE2  N  -1.900  21.168 -11.149 1.00 . A A .  92 GLN NE2  1 1 
        7  9045 1 1  94 GLN O    O   4.118  23.681 -13.228 1.00 . A A .  92 GLN O    1 1 
        7  9046 1 1  94 GLN OE1  O  -0.499  22.686 -10.253 1.00 . A A .  92 GLN OE1  1 1 
        7  9047 1 1  95 CYS C    C   6.303  21.761 -14.538 1.00 . A A .  93 CYS C    1 1 
        7  9048 1 1  95 CYS CA   C   5.609  21.335 -13.243 1.00 . A A .  93 CYS CA   1 1 
        7  9049 1 1  95 CYS CB   C   6.027  19.929 -12.807 1.00 . A A .  93 CYS CB   1 1 
        7  9050 1 1  95 CYS H    H   3.708  20.558 -13.595 1.00 . A A .  93 CYS H    1 1 
        7  9051 1 1  95 CYS HA   H   5.858  22.015 -12.428 1.00 . A A .  93 CYS HA   1 1 
        7  9052 1 1  95 CYS HB2  H   7.067  19.935 -12.481 1.00 . A A .  93 CYS HB2  1 1 
        7  9053 1 1  95 CYS HB3  H   5.428  19.610 -11.954 1.00 . A A .  93 CYS HB3  1 1 
        7  9054 1 1  95 CYS N    N   4.173  21.430 -13.442 1.00 . A A .  93 CYS N    1 1 
        7  9055 1 1  95 CYS O    O   7.389  22.337 -14.504 1.00 . A A .  93 CYS O    1 1 
        7  9056 1 1  95 CYS SG   S   5.814  18.754 -14.194 1.00 . A A .  93 CYS SG   1 1 
        7  9057 1 1  96 SER C    C   6.154  23.323 -17.149 1.00 . A A .  94 SER C    1 1 
        7  9058 1 1  96 SER CA   C   6.188  21.806 -16.953 1.00 . A A .  94 SER CA   1 1 
        7  9059 1 1  96 SER CB   C   5.412  21.109 -18.073 1.00 . A A .  94 SER CB   1 1 
        7  9060 1 1  96 SER H    H   4.764  20.993 -15.669 1.00 . A A .  94 SER H    1 1 
        7  9061 1 1  96 SER HA   H   7.216  21.444 -16.944 1.00 . A A .  94 SER HA   1 1 
        7  9062 1 1  96 SER HB2  H   5.500  20.029 -17.956 1.00 . A A .  94 SER HB2  1 1 
        7  9063 1 1  96 SER HB3  H   4.354  21.354 -17.988 1.00 . A A .  94 SER HB3  1 1 
        7  9064 1 1  96 SER HG   H   5.952  22.482 -19.425 1.00 . A A .  94 SER HG   1 1 
        7  9065 1 1  96 SER N    N   5.647  21.461 -15.649 1.00 . A A .  94 SER N    1 1 
        7  9066 1 1  96 SER O    O   7.063  23.896 -17.749 1.00 . A A .  94 SER O    1 1 
        7  9067 1 1  96 SER OG   O   5.884  21.486 -19.364 1.00 . A A .  94 SER OG   1 1 
        7  9068 1 1  97 LYS C    C   5.817  26.062 -15.702 1.00 . A A .  95 LYS C    1 1 
        7  9069 1 1  97 LYS CA   C   4.932  25.371 -16.742 1.00 . A A .  95 LYS CA   1 1 
        7  9070 1 1  97 LYS CB   C   3.454  25.751 -16.643 1.00 . A A .  95 LYS CB   1 1 
        7  9071 1 1  97 LYS CD   C   3.625  27.711 -18.219 1.00 . A A .  95 LYS CD   1 1 
        7  9072 1 1  97 LYS CE   C   2.783  28.917 -18.643 1.00 . A A .  95 LYS CE   1 1 
        7  9073 1 1  97 LYS CG   C   3.263  27.260 -16.803 1.00 . A A .  95 LYS CG   1 1 
        7  9074 1 1  97 LYS H    H   4.362  23.458 -16.146 1.00 . A A .  95 LYS H    1 1 
        7  9075 1 1  97 LYS HA   H   5.274  25.663 -17.735 1.00 . A A .  95 LYS HA   1 1 
        7  9076 1 1  97 LYS HB2  H   2.886  25.226 -17.411 1.00 . A A .  95 LYS HB2  1 1 
        7  9077 1 1  97 LYS HB3  H   3.057  25.431 -15.679 1.00 . A A .  95 LYS HB3  1 1 
        7  9078 1 1  97 LYS HD2  H   4.683  27.969 -18.264 1.00 . A A .  95 LYS HD2  1 1 
        7  9079 1 1  97 LYS HD3  H   3.468  26.890 -18.918 1.00 . A A .  95 LYS HD3  1 1 
        7  9080 1 1  97 LYS HE2  H   2.838  29.693 -17.879 1.00 . A A .  95 LYS HE2  1 1 
        7  9081 1 1  97 LYS HE3  H   3.185  29.344 -19.561 1.00 . A A .  95 LYS HE3  1 1 
        7  9082 1 1  97 LYS HG2  H   2.228  27.525 -16.586 1.00 . A A .  95 LYS HG2  1 1 
        7  9083 1 1  97 LYS HG3  H   3.885  27.788 -16.079 1.00 . A A .  95 LYS HG3  1 1 
        7  9084 1 1  97 LYS HZ1  H   0.834  29.319 -19.107 1.00 . A A .  95 LYS HZ1  1 1 
        7  9085 1 1  97 LYS HZ2  H   1.325  27.835 -19.581 1.00 . A A .  95 LYS HZ2  1 1 
        7  9086 1 1  97 LYS HZ3  H   1.009  28.126 -18.005 1.00 . A A .  95 LYS HZ3  1 1 
        7  9087 1 1  97 LYS N    N   5.096  23.931 -16.632 1.00 . A A .  95 LYS N    1 1 
        7  9088 1 1  97 LYS NZ   N   1.374  28.517 -18.851 1.00 . A A .  95 LYS NZ   1 1 
        7  9089 1 1  97 LYS O    O   6.333  27.151 -15.947 1.00 . A A .  95 LYS O    1 1 
        7  9090 1 1  98 TYR C    C   8.264  25.881 -13.840 1.00 . A A .  96 TYR C    1 1 
        7  9091 1 1  98 TYR CA   C   6.776  25.937 -13.486 1.00 . A A .  96 TYR CA   1 1 
        7  9092 1 1  98 TYR CB   C   6.518  25.038 -12.275 1.00 . A A .  96 TYR CB   1 1 
        7  9093 1 1  98 TYR CD1  C   8.615  25.016 -10.876 1.00 . A A .  96 TYR CD1  1 1 
        7  9094 1 1  98 TYR CD2  C   6.715  26.209 -10.051 1.00 . A A .  96 TYR CD2  1 1 
        7  9095 1 1  98 TYR CE1  C   9.359  25.388  -9.700 1.00 . A A .  96 TYR CE1  1 1 
        7  9096 1 1  98 TYR CE2  C   7.459  26.581  -8.876 1.00 . A A .  96 TYR CE2  1 1 
        7  9097 1 1  98 TYR CG   C   7.309  25.434 -11.026 1.00 . A A .  96 TYR CG   1 1 
        7  9098 1 1  98 TYR CZ   C   8.745  26.153  -8.758 1.00 . A A .  96 TYR CZ   1 1 
        7  9099 1 1  98 TYR H    H   5.540  24.514 -14.373 1.00 . A A .  96 TYR H    1 1 
        7  9100 1 1  98 TYR HA   H   6.486  26.976 -13.332 1.00 . A A .  96 TYR HA   1 1 
        7  9101 1 1  98 TYR HB2  H   5.454  25.059 -12.041 1.00 . A A .  96 TYR HB2  1 1 
        7  9102 1 1  98 TYR HB3  H   6.766  24.010 -12.539 1.00 . A A .  96 TYR HB3  1 1 
        7  9103 1 1  98 TYR HD1  H   9.084  24.403 -11.646 1.00 . A A .  96 TYR HD1  1 1 
        7  9104 1 1  98 TYR HD2  H   5.683  26.539 -10.170 1.00 . A A .  96 TYR HD2  1 1 
        7  9105 1 1  98 TYR HE1  H  10.392  25.065  -9.569 1.00 . A A .  96 TYR HE1  1 1 
        7  9106 1 1  98 TYR HE2  H   7.003  27.193  -8.098 1.00 . A A .  96 TYR HE2  1 1 
        7  9107 1 1  98 TYR HH   H   8.897  26.342  -6.830 1.00 . A A .  96 TYR HH   1 1 
        7  9108 1 1  98 TYR N    N   5.964  25.400 -14.564 1.00 . A A .  96 TYR N    1 1 
        7  9109 1 1  98 TYR O    O   8.856  24.803 -13.878 1.00 . A A .  96 TYR O    1 1 
        7  9110 1 1  98 TYR OH   O   9.447  26.504  -7.648 1.00 . A A .  96 TYR OH   1 1 
        7  9111 1 1  99 ILE C    C  10.772  28.511 -13.988 1.00 . A A .  97 ILE C    1 1 
        7  9112 1 1  99 ILE CA   C  10.232  27.152 -14.440 1.00 . A A .  97 ILE CA   1 1 
        7  9113 1 1  99 ILE CB   C  10.434  26.875 -15.931 1.00 . A A .  97 ILE CB   1 1 
        7  9114 1 1  99 ILE CD1  C  10.108  25.206 -17.793 1.00 . A A .  97 ILE CD1  1 1 
        7  9115 1 1  99 ILE CG1  C   9.810  25.536 -16.329 1.00 . A A .  97 ILE CG1  1 1 
        7  9116 1 1  99 ILE CG2  C  11.915  26.952 -16.307 1.00 . A A .  97 ILE CG2  1 1 
        7  9117 1 1  99 ILE H    H   8.336  27.926 -14.057 1.00 . A A .  97 ILE H    1 1 
        7  9118 1 1  99 ILE HA   H  10.759  26.372 -13.892 1.00 . A A .  97 ILE HA   1 1 
        7  9119 1 1  99 ILE HB   H   9.918  27.651 -16.496 1.00 . A A .  97 ILE HB   1 1 
        7  9120 1 1  99 ILE HD11 H  11.153  24.913 -17.894 1.00 . A A .  97 ILE HD11 1 1 
        7  9121 1 1  99 ILE HD12 H   9.467  24.386 -18.118 1.00 . A A .  97 ILE HD12 1 1 
        7  9122 1 1  99 ILE HD13 H   9.915  26.084 -18.410 1.00 . A A .  97 ILE HD13 1 1 
        7  9123 1 1  99 ILE HG12 H  10.198  24.745 -15.688 1.00 . A A .  97 ILE HG12 1 1 
        7  9124 1 1  99 ILE HG13 H   8.732  25.572 -16.173 1.00 . A A .  97 ILE HG13 1 1 
        7  9125 1 1  99 ILE HG21 H  12.377  27.795 -15.794 1.00 . A A .  97 ILE HG21 1 1 
        7  9126 1 1  99 ILE HG22 H  12.413  26.029 -16.011 1.00 . A A .  97 ILE HG22 1 1 
        7  9127 1 1  99 ILE HG23 H  12.009  27.086 -17.385 1.00 . A A .  97 ILE HG23 1 1 
        7  9128 1 1  99 ILE N    N   8.825  27.055 -14.090 1.00 . A A .  97 ILE N    1 1 
        7  9129 1 1  99 ILE O    O  10.130  29.539 -14.198 1.00 . A A .  97 ILE O    1 1 
        7  9130 1 1 100 ASP C    C  13.579  30.186 -13.940 1.00 . A A .  98 ASP C    1 1 
        7  9131 1 1 100 ASP CA   C  12.580  29.687 -12.894 1.00 . A A .  98 ASP CA   1 1 
        7  9132 1 1 100 ASP CB   C  13.345  29.430 -11.594 1.00 . A A .  98 ASP CB   1 1 
        7  9133 1 1 100 ASP CG   C  14.231  30.586 -11.126 1.00 . A A .  98 ASP CG   1 1 
        7  9134 1 1 100 ASP H    H  12.462  27.631 -13.210 1.00 . A A .  98 ASP H    1 1 
        7  9135 1 1 100 ASP HA   H  11.763  30.389 -12.728 1.00 . A A .  98 ASP HA   1 1 
        7  9136 1 1 100 ASP HB2  H  12.627  29.200 -10.807 1.00 . A A .  98 ASP HB2  1 1 
        7  9137 1 1 100 ASP HB3  H  13.968  28.545 -11.726 1.00 . A A .  98 ASP HB3  1 1 
        7  9138 1 1 100 ASP HD2  H  14.012  31.808  -9.709 1.00 . A A .  98 ASP HD2  1 1 
        7  9139 1 1 100 ASP N    N  11.946  28.471 -13.377 1.00 . A A .  98 ASP N    1 1 
        7  9140 1 1 100 ASP O    O  14.679  29.649 -14.059 1.00 . A A .  98 ASP O    1 1 
        7  9141 1 1 100 ASP OD1  O  15.462  30.546 -11.267 1.00 . A A .  98 ASP OD1  1 1 
        7  9142 1 1 100 ASP OD2  O  13.598  31.574 -10.589 1.00 . A A .  98 ASP OD2  1 1 
        7  9143 1 1 101 ASP C    C  14.566  33.119 -15.209 1.00 . A A .  99 ASP C    1 1 
        7  9144 1 1 101 ASP CA   C  14.003  31.786 -15.704 1.00 . A A .  99 ASP CA   1 1 
        7  9145 1 1 101 ASP CB   C  13.205  32.054 -16.981 1.00 . A A .  99 ASP CB   1 1 
        7  9146 1 1 101 ASP CG   C  12.945  30.824 -17.852 1.00 . A A .  99 ASP CG   1 1 
        7  9147 1 1 101 ASP H    H  12.263  31.639 -14.569 1.00 . A A .  99 ASP H    1 1 
        7  9148 1 1 101 ASP HA   H  14.782  31.045 -15.884 1.00 . A A .  99 ASP HA   1 1 
        7  9149 1 1 101 ASP HB2  H  12.247  32.496 -16.707 1.00 . A A .  99 ASP HB2  1 1 
        7  9150 1 1 101 ASP HB3  H  13.739  32.796 -17.576 1.00 . A A .  99 ASP HB3  1 1 
        7  9151 1 1 101 ASP HD2  H  13.946  29.575 -18.845 1.00 . A A .  99 ASP HD2  1 1 
        7  9152 1 1 101 ASP N    N  13.159  31.208 -14.672 1.00 . A A .  99 ASP N    1 1 
        7  9153 1 1 101 ASP O    O  13.812  34.007 -14.814 1.00 . A A .  99 ASP O    1 1 
        7  9154 1 1 101 ASP OD1  O  11.854  30.661 -18.419 1.00 . A A .  99 ASP OD1  1 1 
        7  9155 1 1 101 ASP OD2  O  13.934  29.999 -17.940 1.00 . A A .  99 ASP OD2  1 1 
        7  9156 2 2   1 ZN  ZN   ZN  5.372  16.521 -13.212 1.00 . B A . 100 ZN  ZN   1 1 
        8  9157 1 1  16 GLU C    C   1.074  -0.874  -2.991 1.00 . A A .  14 GLU C    1 1 
        8  9158 1 1  16 GLU CA   C   1.375   0.564  -2.562 1.00 . A A .  14 GLU CA   1 1 
        8  9159 1 1  16 GLU CB   C   0.116   1.431  -2.631 1.00 . A A .  14 GLU CB   1 1 
        8  9160 1 1  16 GLU CD   C  -0.603   3.814  -2.222 1.00 . A A .  14 GLU CD   1 1 
        8  9161 1 1  16 GLU CG   C   0.234   2.642  -1.703 1.00 . A A .  14 GLU CG   1 1 
        8  9162 1 1  16 GLU H    H   2.130   1.627  -4.186 1.00 . A A .  14 GLU H    1 1 
        8  9163 1 1  16 GLU HA   H   1.759   0.573  -1.542 1.00 . A A .  14 GLU HA   1 1 
        8  9164 1 1  16 GLU HB2  H  -0.042   1.767  -3.655 1.00 . A A .  14 GLU HB2  1 1 
        8  9165 1 1  16 GLU HB3  H  -0.754   0.838  -2.352 1.00 . A A .  14 GLU HB3  1 1 
        8  9166 1 1  16 GLU HE2  H  -1.191   4.358  -0.518 1.00 . A A .  14 GLU HE2  1 1 
        8  9167 1 1  16 GLU HG2  H  -0.097   2.371  -0.701 1.00 . A A .  14 GLU HG2  1 1 
        8  9168 1 1  16 GLU HG3  H   1.278   2.944  -1.624 1.00 . A A .  14 GLU HG3  1 1 
        8  9169 1 1  16 GLU N    N   2.438   1.122  -3.380 1.00 . A A .  14 GLU N    1 1 
        8  9170 1 1  16 GLU O    O   0.303  -1.573  -2.335 1.00 . A A .  14 GLU O    1 1 
        8  9171 1 1  16 GLU OE1  O  -0.345   4.319  -3.325 1.00 . A A .  14 GLU OE1  1 1 
        8  9172 1 1  16 GLU OE2  O  -1.552   4.196  -1.437 1.00 . A A .  14 GLU OE2  1 1 
        8  9173 1 1  17 ASP C    C   2.870  -3.228  -4.940 1.00 . A A .  15 ASP C    1 1 
        8  9174 1 1  17 ASP CA   C   1.507  -2.614  -4.614 1.00 . A A .  15 ASP CA   1 1 
        8  9175 1 1  17 ASP CB   C   0.679  -2.589  -5.901 1.00 . A A .  15 ASP CB   1 1 
        8  9176 1 1  17 ASP CG   C  -0.836  -2.641  -5.696 1.00 . A A .  15 ASP CG   1 1 
        8  9177 1 1  17 ASP H    H   2.323  -0.697  -4.617 1.00 . A A .  15 ASP H    1 1 
        8  9178 1 1  17 ASP HA   H   0.982  -3.156  -3.828 1.00 . A A .  15 ASP HA   1 1 
        8  9179 1 1  17 ASP HB2  H   0.925  -1.684  -6.456 1.00 . A A .  15 ASP HB2  1 1 
        8  9180 1 1  17 ASP HB3  H   0.976  -3.435  -6.522 1.00 . A A .  15 ASP HB3  1 1 
        8  9181 1 1  17 ASP HD2  H  -2.072  -1.530  -4.809 1.00 . A A .  15 ASP HD2  1 1 
        8  9182 1 1  17 ASP N    N   1.698  -1.272  -4.090 1.00 . A A .  15 ASP N    1 1 
        8  9183 1 1  17 ASP O    O   3.805  -2.516  -5.301 1.00 . A A .  15 ASP O    1 1 
        8  9184 1 1  17 ASP OD1  O  -1.441  -3.723  -5.673 1.00 . A A .  15 ASP OD1  1 1 
        8  9185 1 1  17 ASP OD2  O  -1.406  -1.492  -5.554 1.00 . A A .  15 ASP OD2  1 1 
        8  9186 1 1  18 GLN C    C   4.542  -5.131  -6.556 1.00 . A A .  16 GLN C    1 1 
        8  9187 1 1  18 GLN CA   C   4.171  -5.263  -5.077 1.00 . A A .  16 GLN CA   1 1 
        8  9188 1 1  18 GLN CB   C   4.051  -6.733  -4.671 1.00 . A A .  16 GLN CB   1 1 
        8  9189 1 1  18 GLN CD   C   3.681  -8.154  -2.621 1.00 . A A .  16 GLN CD   1 1 
        8  9190 1 1  18 GLN CG   C   3.275  -6.877  -3.360 1.00 . A A .  16 GLN CG   1 1 
        8  9191 1 1  18 GLN H    H   2.172  -5.116  -4.508 1.00 . A A .  16 GLN H    1 1 
        8  9192 1 1  18 GLN HA   H   4.930  -4.782  -4.461 1.00 . A A .  16 GLN HA   1 1 
        8  9193 1 1  18 GLN HB2  H   3.548  -7.292  -5.459 1.00 . A A .  16 GLN HB2  1 1 
        8  9194 1 1  18 GLN HB3  H   5.046  -7.165  -4.558 1.00 . A A .  16 GLN HB3  1 1 
        8  9195 1 1  18 GLN HE21 H   1.936  -8.061  -1.599 1.00 . A A .  16 GLN HE21 1 1 
        8  9196 1 1  18 GLN HE22 H   2.958  -9.400  -1.198 1.00 . A A .  16 GLN HE22 1 1 
        8  9197 1 1  18 GLN HG2  H   3.461  -6.011  -2.725 1.00 . A A .  16 GLN HG2  1 1 
        8  9198 1 1  18 GLN HG3  H   2.205  -6.897  -3.567 1.00 . A A .  16 GLN HG3  1 1 
        8  9199 1 1  18 GLN N    N   2.938  -4.544  -4.802 1.00 . A A .  16 GLN N    1 1 
        8  9200 1 1  18 GLN NE2  N   2.784  -8.573  -1.732 1.00 . A A .  16 GLN NE2  1 1 
        8  9201 1 1  18 GLN O    O   5.701  -4.889  -6.889 1.00 . A A .  16 GLN O    1 1 
        8  9202 1 1  18 GLN OE1  O   4.738  -8.722  -2.843 1.00 . A A .  16 GLN OE1  1 1 
        8  9203 1 1  19 GLU C    C   4.453  -3.890  -9.184 1.00 . A A .  17 GLU C    1 1 
        8  9204 1 1  19 GLU CA   C   3.744  -5.200  -8.838 1.00 . A A .  17 GLU CA   1 1 
        8  9205 1 1  19 GLU CB   C   2.419  -5.323  -9.592 1.00 . A A .  17 GLU CB   1 1 
        8  9206 1 1  19 GLU CD   C   2.649  -7.399 -11.004 1.00 . A A .  17 GLU CD   1 1 
        8  9207 1 1  19 GLU CG   C   2.640  -5.869 -11.004 1.00 . A A .  17 GLU CG   1 1 
        8  9208 1 1  19 GLU H    H   2.597  -5.494  -7.124 1.00 . A A .  17 GLU H    1 1 
        8  9209 1 1  19 GLU HA   H   4.382  -6.046  -9.096 1.00 . A A .  17 GLU HA   1 1 
        8  9210 1 1  19 GLU HB2  H   1.744  -5.981  -9.045 1.00 . A A .  17 GLU HB2  1 1 
        8  9211 1 1  19 GLU HB3  H   1.936  -4.347  -9.648 1.00 . A A .  17 GLU HB3  1 1 
        8  9212 1 1  19 GLU HE2  H   2.761  -7.268 -12.880 1.00 . A A .  17 GLU HE2  1 1 
        8  9213 1 1  19 GLU HG2  H   1.853  -5.507 -11.666 1.00 . A A .  17 GLU HG2  1 1 
        8  9214 1 1  19 GLU HG3  H   3.585  -5.497 -11.398 1.00 . A A .  17 GLU HG3  1 1 
        8  9215 1 1  19 GLU N    N   3.537  -5.297  -7.403 1.00 . A A .  17 GLU N    1 1 
        8  9216 1 1  19 GLU O    O   5.329  -3.863 -10.048 1.00 . A A .  17 GLU O    1 1 
        8  9217 1 1  19 GLU OE1  O   2.734  -8.019  -9.934 1.00 . A A .  17 GLU OE1  1 1 
        8  9218 1 1  19 GLU OE2  O   2.563  -7.945 -12.170 1.00 . A A .  17 GLU OE2  1 1 
        8  9219 1 1  20 GLN C    C   6.143  -1.566  -8.462 1.00 . A A .  18 GLN C    1 1 
        8  9220 1 1  20 GLN CA   C   4.635  -1.524  -8.718 1.00 . A A .  18 GLN CA   1 1 
        8  9221 1 1  20 GLN CB   C   3.960  -0.465  -7.844 1.00 . A A .  18 GLN CB   1 1 
        8  9222 1 1  20 GLN CD   C   5.172   1.324  -9.144 1.00 . A A .  18 GLN CD   1 1 
        8  9223 1 1  20 GLN CG   C   4.818   0.798  -7.751 1.00 . A A .  18 GLN CG   1 1 
        8  9224 1 1  20 GLN H    H   3.336  -2.864  -7.793 1.00 . A A .  18 GLN H    1 1 
        8  9225 1 1  20 GLN HA   H   4.443  -1.296  -9.766 1.00 . A A .  18 GLN HA   1 1 
        8  9226 1 1  20 GLN HB2  H   2.983  -0.215  -8.258 1.00 . A A .  18 GLN HB2  1 1 
        8  9227 1 1  20 GLN HB3  H   3.789  -0.867  -6.845 1.00 . A A .  18 GLN HB3  1 1 
        8  9228 1 1  20 GLN HE21 H   3.216   1.175  -9.645 1.00 . A A .  18 GLN HE21 1 1 
        8  9229 1 1  20 GLN HE22 H   4.259   1.765 -10.896 1.00 . A A .  18 GLN HE22 1 1 
        8  9230 1 1  20 GLN HG2  H   4.282   1.567  -7.194 1.00 . A A .  18 GLN HG2  1 1 
        8  9231 1 1  20 GLN HG3  H   5.732   0.582  -7.197 1.00 . A A .  18 GLN HG3  1 1 
        8  9232 1 1  20 GLN N    N   4.049  -2.834  -8.494 1.00 . A A .  18 GLN N    1 1 
        8  9233 1 1  20 GLN NE2  N   4.130   1.430  -9.963 1.00 . A A .  18 GLN NE2  1 1 
        8  9234 1 1  20 GLN O    O   6.908  -0.868  -9.126 1.00 . A A .  18 GLN O    1 1 
        8  9235 1 1  20 GLN OE1  O   6.316   1.614  -9.454 1.00 . A A .  18 GLN OE1  1 1 
        8  9236 1 1  21 TRP C    C   8.668  -3.077  -8.370 1.00 . A A .  19 TRP C    1 1 
        8  9237 1 1  21 TRP CA   C   7.927  -2.533  -7.147 1.00 . A A .  19 TRP CA   1 1 
        8  9238 1 1  21 TRP CB   C   8.095  -3.413  -5.906 1.00 . A A .  19 TRP CB   1 1 
        8  9239 1 1  21 TRP CD1  C   9.741  -2.164  -4.359 1.00 . A A .  19 TRP CD1  1 1 
        8  9240 1 1  21 TRP CD2  C  10.565  -4.054  -5.170 1.00 . A A .  19 TRP CD2  1 1 
        8  9241 1 1  21 TRP CE2  C  11.536  -3.491  -4.367 1.00 . A A .  19 TRP CE2  1 1 
        8  9242 1 1  21 TRP CE3  C  10.782  -5.272  -5.838 1.00 . A A .  19 TRP CE3  1 1 
        8  9243 1 1  21 TRP CG   C   9.410  -3.188  -5.157 1.00 . A A .  19 TRP CG   1 1 
        8  9244 1 1  21 TRP CH2  C  13.029  -5.289  -4.812 1.00 . A A .  19 TRP CH2  1 1 
        8  9245 1 1  21 TRP CZ2  C  12.791  -4.076  -4.156 1.00 . A A .  19 TRP CZ2  1 1 
        8  9246 1 1  21 TRP CZ3  C  12.041  -5.843  -5.617 1.00 . A A .  19 TRP CZ3  1 1 
        8  9247 1 1  21 TRP H    H   5.895  -2.955  -6.963 1.00 . A A .  19 TRP H    1 1 
        8  9248 1 1  21 TRP HA   H   8.308  -1.545  -6.889 1.00 . A A .  19 TRP HA   1 1 
        8  9249 1 1  21 TRP HB2  H   7.265  -3.225  -5.225 1.00 . A A .  19 TRP HB2  1 1 
        8  9250 1 1  21 TRP HB3  H   8.032  -4.459  -6.204 1.00 . A A .  19 TRP HB3  1 1 
        8  9251 1 1  21 TRP HD1  H   9.083  -1.325  -4.133 1.00 . A A .  19 TRP HD1  1 1 
        8  9252 1 1  21 TRP HE1  H  11.529  -1.614  -3.187 1.00 . A A .  19 TRP HE1  1 1 
        8  9253 1 1  21 TRP HE3  H  10.032  -5.736  -6.477 1.00 . A A .  19 TRP HE3  1 1 
        8  9254 1 1  21 TRP HH2  H  13.986  -5.798  -4.691 1.00 . A A .  19 TRP HH2  1 1 
        8  9255 1 1  21 TRP HZ2  H  13.541  -3.611  -3.517 1.00 . A A .  19 TRP HZ2  1 1 
        8  9256 1 1  21 TRP HZ3  H  12.262  -6.789  -6.112 1.00 . A A .  19 TRP HZ3  1 1 
        8  9257 1 1  21 TRP N    N   6.524  -2.391  -7.498 1.00 . A A .  19 TRP N    1 1 
        8  9258 1 1  21 TRP NE1  N  11.019  -2.305  -3.858 1.00 . A A .  19 TRP NE1  1 1 
        8  9259 1 1  21 TRP O    O   9.834  -2.752  -8.588 1.00 . A A .  19 TRP O    1 1 
        8  9260 1 1  22 ALA C    C   8.717  -3.403 -11.395 1.00 . A A .  20 ALA C    1 1 
        8  9261 1 1  22 ALA CA   C   8.537  -4.487 -10.330 1.00 . A A .  20 ALA CA   1 1 
        8  9262 1 1  22 ALA CB   C   7.648  -5.635 -10.811 1.00 . A A .  20 ALA CB   1 1 
        8  9263 1 1  22 ALA H    H   7.013  -4.154  -8.950 1.00 . A A .  20 ALA H    1 1 
        8  9264 1 1  22 ALA HA   H   9.515  -4.888 -10.064 1.00 . A A .  20 ALA HA   1 1 
        8  9265 1 1  22 ALA HB1  H   7.446  -5.517 -11.876 1.00 . A A .  20 ALA HB1  1 1 
        8  9266 1 1  22 ALA HB2  H   8.156  -6.584 -10.641 1.00 . A A .  20 ALA HB2  1 1 
        8  9267 1 1  22 ALA HB3  H   6.708  -5.623 -10.259 1.00 . A A .  20 ALA HB3  1 1 
        8  9268 1 1  22 ALA N    N   7.961  -3.895  -9.135 1.00 . A A .  20 ALA N    1 1 
        8  9269 1 1  22 ALA O    O   9.774  -3.306 -12.015 1.00 . A A .  20 ALA O    1 1 
        8  9270 1 1  23 MET C    C   8.804  -0.537 -12.234 1.00 . A A .  21 MET C    1 1 
        8  9271 1 1  23 MET CA   C   7.695  -1.541 -12.553 1.00 . A A .  21 MET CA   1 1 
        8  9272 1 1  23 MET CB   C   6.344  -0.824 -12.563 1.00 . A A .  21 MET CB   1 1 
        8  9273 1 1  23 MET CE   C   4.231   1.476 -13.837 1.00 . A A .  21 MET CE   1 1 
        8  9274 1 1  23 MET CG   C   5.749  -0.794 -13.973 1.00 . A A .  21 MET CG   1 1 
        8  9275 1 1  23 MET H    H   6.810  -2.700 -11.065 1.00 . A A .  21 MET H    1 1 
        8  9276 1 1  23 MET HA   H   7.896  -2.023 -13.510 1.00 . A A .  21 MET HA   1 1 
        8  9277 1 1  23 MET HB2  H   5.655  -1.328 -11.885 1.00 . A A .  21 MET HB2  1 1 
        8  9278 1 1  23 MET HB3  H   6.466   0.195 -12.195 1.00 . A A .  21 MET HB3  1 1 
        8  9279 1 1  23 MET HE1  H   3.420   1.442 -14.564 1.00 . A A .  21 MET HE1  1 1 
        8  9280 1 1  23 MET HE2  H   3.980   0.847 -12.983 1.00 . A A .  21 MET HE2  1 1 
        8  9281 1 1  23 MET HE3  H   4.376   2.503 -13.502 1.00 . A A .  21 MET HE3  1 1 
        8  9282 1 1  23 MET HG2  H   6.334  -1.432 -14.637 1.00 . A A .  21 MET HG2  1 1 
        8  9283 1 1  23 MET HG3  H   4.736  -1.195 -13.958 1.00 . A A .  21 MET HG3  1 1 
        8  9284 1 1  23 MET N    N   7.667  -2.615 -11.574 1.00 . A A .  21 MET N    1 1 
        8  9285 1 1  23 MET O    O   9.237   0.214 -13.107 1.00 . A A .  21 MET O    1 1 
        8  9286 1 1  23 MET SD   S   5.733   0.879 -14.594 1.00 . A A .  21 MET SD   1 1 
        8  9287 1 1  24 GLN C    C  11.435   0.355 -11.542 1.00 . A A .  22 GLN C    1 1 
        8  9288 1 1  24 GLN CA   C  10.283   0.344 -10.535 1.00 . A A .  22 GLN CA   1 1 
        8  9289 1 1  24 GLN CB   C  10.778  -0.040  -9.139 1.00 . A A .  22 GLN CB   1 1 
        8  9290 1 1  24 GLN CD   C  12.271   0.843  -7.308 1.00 . A A .  22 GLN CD   1 1 
        8  9291 1 1  24 GLN CG   C  11.209   1.199  -8.350 1.00 . A A .  22 GLN CG   1 1 
        8  9292 1 1  24 GLN H    H   8.875  -1.169 -10.276 1.00 . A A .  22 GLN H    1 1 
        8  9293 1 1  24 GLN HA   H   9.820   1.330 -10.491 1.00 . A A .  22 GLN HA   1 1 
        8  9294 1 1  24 GLN HB2  H   9.988  -0.562  -8.600 1.00 . A A .  22 GLN HB2  1 1 
        8  9295 1 1  24 GLN HB3  H  11.617  -0.731  -9.224 1.00 . A A .  22 GLN HB3  1 1 
        8  9296 1 1  24 GLN HE21 H  10.786   0.557  -5.962 1.00 . A A .  22 GLN HE21 1 1 
        8  9297 1 1  24 GLN HE22 H  12.389   0.292  -5.363 1.00 . A A .  22 GLN HE22 1 1 
        8  9298 1 1  24 GLN HG2  H  11.603   1.951  -9.034 1.00 . A A .  22 GLN HG2  1 1 
        8  9299 1 1  24 GLN HG3  H  10.343   1.639  -7.856 1.00 . A A .  22 GLN HG3  1 1 
        8  9300 1 1  24 GLN N    N   9.232  -0.556 -10.980 1.00 . A A .  22 GLN N    1 1 
        8  9301 1 1  24 GLN NE2  N  11.774   0.539  -6.112 1.00 . A A .  22 GLN NE2  1 1 
        8  9302 1 1  24 GLN O    O  11.617   1.329 -12.271 1.00 . A A .  22 GLN O    1 1 
        8  9303 1 1  24 GLN OE1  O  13.462   0.844  -7.572 1.00 . A A .  22 GLN OE1  1 1 
        8  9304 1 1  25 THR C    C  12.825  -0.978 -13.901 1.00 . A A .  23 THR C    1 1 
        8  9305 1 1  25 THR CA   C  13.311  -0.867 -12.455 1.00 . A A .  23 THR CA   1 1 
        8  9306 1 1  25 THR CB   C  14.146  -2.067 -12.002 1.00 . A A .  23 THR CB   1 1 
        8  9307 1 1  25 THR CG2  C  15.480  -2.166 -12.746 1.00 . A A .  23 THR CG2  1 1 
        8  9308 1 1  25 THR H    H  12.027  -1.526 -10.953 1.00 . A A .  23 THR H    1 1 
        8  9309 1 1  25 THR HA   H  13.911   0.040 -12.387 1.00 . A A .  23 THR HA   1 1 
        8  9310 1 1  25 THR HB   H  13.579  -2.993 -12.094 1.00 . A A .  23 THR HB   1 1 
        8  9311 1 1  25 THR HG1  H  13.806  -2.046 -10.030 1.00 . A A .  23 THR HG1  1 1 
        8  9312 1 1  25 THR HG21 H  15.811  -3.204 -12.761 1.00 . A A .  23 THR HG21 1 1 
        8  9313 1 1  25 THR HG22 H  15.353  -1.810 -13.768 1.00 . A A .  23 THR HG22 1 1 
        8  9314 1 1  25 THR HG23 H  16.226  -1.554 -12.238 1.00 . A A .  23 THR HG23 1 1 
        8  9315 1 1  25 THR N    N  12.182  -0.739 -11.549 1.00 . A A .  23 THR N    1 1 
        8  9316 1 1  25 THR O    O  13.267  -0.225 -14.768 1.00 . A A .  23 THR O    1 1 
        8  9317 1 1  25 THR OG1  O  14.518  -1.745 -10.664 1.00 . A A .  23 THR OG1  1 1 
        8  9318 1 1  26 LEU C    C  11.215  -0.794 -16.156 1.00 . A A .  24 LEU C    1 1 
        8  9319 1 1  26 LEU CA   C  11.370  -2.140 -15.444 1.00 . A A .  24 LEU CA   1 1 
        8  9320 1 1  26 LEU CB   C  10.070  -2.943 -15.359 1.00 . A A .  24 LEU CB   1 1 
        8  9321 1 1  26 LEU CD1  C   8.136  -4.014 -16.573 1.00 . A A .  24 LEU CD1  1 1 
        8  9322 1 1  26 LEU CD2  C   8.485  -1.504 -16.691 1.00 . A A .  24 LEU CD2  1 1 
        8  9323 1 1  26 LEU CG   C   9.157  -2.874 -16.585 1.00 . A A .  24 LEU CG   1 1 
        8  9324 1 1  26 LEU H    H  11.566  -2.530 -13.407 1.00 . A A .  24 LEU H    1 1 
        8  9325 1 1  26 LEU HA   H  12.086  -2.744 -16.000 1.00 . A A .  24 LEU HA   1 1 
        8  9326 1 1  26 LEU HB2  H  10.323  -3.988 -15.178 1.00 . A A .  24 LEU HB2  1 1 
        8  9327 1 1  26 LEU HB3  H   9.508  -2.596 -14.492 1.00 . A A .  24 LEU HB3  1 1 
        8  9328 1 1  26 LEU HD11 H   8.108  -4.486 -17.555 1.00 . A A .  24 LEU HD11 1 1 
        8  9329 1 1  26 LEU HD12 H   8.424  -4.751 -15.824 1.00 . A A .  24 LEU HD12 1 1 
        8  9330 1 1  26 LEU HD13 H   7.151  -3.616 -16.333 1.00 . A A .  24 LEU HD13 1 1 
        8  9331 1 1  26 LEU HD21 H   7.505  -1.615 -17.156 1.00 . A A .  24 LEU HD21 1 1 
        8  9332 1 1  26 LEU HD22 H   8.369  -1.077 -15.695 1.00 . A A .  24 LEU HD22 1 1 
        8  9333 1 1  26 LEU HD23 H   9.103  -0.843 -17.300 1.00 . A A .  24 LEU HD23 1 1 
        8  9334 1 1  26 LEU HG   H   9.772  -3.001 -17.476 1.00 . A A .  24 LEU HG   1 1 
        8  9335 1 1  26 LEU N    N  11.921  -1.922 -14.118 1.00 . A A .  24 LEU N    1 1 
        8  9336 1 1  26 LEU O    O  11.849  -0.554 -17.182 1.00 . A A .  24 LEU O    1 1 
        8  9337 1 1  27 MET C    C  11.346   2.269 -15.983 1.00 . A A .  25 MET C    1 1 
        8  9338 1 1  27 MET CA   C  10.123   1.364 -16.148 1.00 . A A .  25 MET CA   1 1 
        8  9339 1 1  27 MET CB   C   8.918   2.002 -15.454 1.00 . A A .  25 MET CB   1 1 
        8  9340 1 1  27 MET CE   C   7.018   4.501 -15.177 1.00 . A A .  25 MET CE   1 1 
        8  9341 1 1  27 MET CG   C   9.348   3.193 -14.595 1.00 . A A .  25 MET CG   1 1 
        8  9342 1 1  27 MET H    H   9.857  -0.154 -14.747 1.00 . A A .  25 MET H    1 1 
        8  9343 1 1  27 MET HA   H   9.928   1.195 -17.207 1.00 . A A .  25 MET HA   1 1 
        8  9344 1 1  27 MET HB2  H   8.195   2.329 -16.201 1.00 . A A .  25 MET HB2  1 1 
        8  9345 1 1  27 MET HB3  H   8.419   1.261 -14.830 1.00 . A A .  25 MET HB3  1 1 
        8  9346 1 1  27 MET HE1  H   6.455   5.390 -14.890 1.00 . A A .  25 MET HE1  1 1 
        8  9347 1 1  27 MET HE2  H   7.713   4.755 -15.978 1.00 . A A .  25 MET HE2  1 1 
        8  9348 1 1  27 MET HE3  H   6.329   3.732 -15.525 1.00 . A A .  25 MET HE3  1 1 
        8  9349 1 1  27 MET HG2  H  10.087   2.875 -13.861 1.00 . A A .  25 MET HG2  1 1 
        8  9350 1 1  27 MET HG3  H   9.824   3.949 -15.220 1.00 . A A .  25 MET HG3  1 1 
        8  9351 1 1  27 MET N    N  10.369   0.049 -15.582 1.00 . A A .  25 MET N    1 1 
        8  9352 1 1  27 MET O    O  11.580   3.157 -16.802 1.00 . A A .  25 MET O    1 1 
        8  9353 1 1  27 MET SD   S   7.929   3.893 -13.768 1.00 . A A .  25 MET SD   1 1 
        8  9354 1 1  28 GLY C    C  14.345   2.588 -15.723 1.00 . A A .  26 GLY C    1 1 
        8  9355 1 1  28 GLY CA   C  13.286   2.793 -14.637 1.00 . A A .  26 GLY CA   1 1 
        8  9356 1 1  28 GLY H    H  11.896   1.288 -14.259 1.00 . A A .  26 GLY H    1 1 
        8  9357 1 1  28 GLY HA2  H  13.026   3.849 -14.572 1.00 . A A .  26 GLY HA2  1 1 
        8  9358 1 1  28 GLY HA3  H  13.693   2.504 -13.668 1.00 . A A .  26 GLY HA3  1 1 
        8  9359 1 1  28 GLY N    N  12.093   2.012 -14.920 1.00 . A A .  26 GLY N    1 1 
        8  9360 1 1  28 GLY O    O  15.321   3.333 -15.791 1.00 . A A .  26 GLY O    1 1 
        8  9361 1 1  29 SER C    C  15.084   2.417 -18.624 1.00 . A A .  27 SER C    1 1 
        8  9362 1 1  29 SER CA   C  15.038   1.261 -17.622 1.00 . A A .  27 SER CA   1 1 
        8  9363 1 1  29 SER CB   C  14.641  -0.037 -18.328 1.00 . A A .  27 SER CB   1 1 
        8  9364 1 1  29 SER H    H  13.320   0.972 -16.481 1.00 . A A .  27 SER H    1 1 
        8  9365 1 1  29 SER HA   H  16.009   1.132 -17.144 1.00 . A A .  27 SER HA   1 1 
        8  9366 1 1  29 SER HB2  H  15.396  -0.290 -19.073 1.00 . A A .  27 SER HB2  1 1 
        8  9367 1 1  29 SER HB3  H  14.622  -0.852 -17.604 1.00 . A A .  27 SER HB3  1 1 
        8  9368 1 1  29 SER HG   H  13.083  -0.828 -19.302 1.00 . A A .  27 SER HG   1 1 
        8  9369 1 1  29 SER N    N  14.116   1.574 -16.544 1.00 . A A .  27 SER N    1 1 
        8  9370 1 1  29 SER O    O  15.928   2.436 -19.518 1.00 . A A .  27 SER O    1 1 
        8  9371 1 1  29 SER OG   O  13.368   0.066 -18.959 1.00 . A A .  27 SER OG   1 1 
        8  9372 1 1  30 GLY C    C  13.019   4.313 -20.392 1.00 . A A .  28 GLY C    1 1 
        8  9373 1 1  30 GLY CA   C  14.088   4.510 -19.316 1.00 . A A .  28 GLY CA   1 1 
        8  9374 1 1  30 GLY H    H  13.481   3.330 -17.710 1.00 . A A .  28 GLY H    1 1 
        8  9375 1 1  30 GLY HA2  H  13.860   5.400 -18.730 1.00 . A A .  28 GLY HA2  1 1 
        8  9376 1 1  30 GLY HA3  H  15.057   4.678 -19.787 1.00 . A A .  28 GLY HA3  1 1 
        8  9377 1 1  30 GLY N    N  14.164   3.353 -18.440 1.00 . A A .  28 GLY N    1 1 
        8  9378 1 1  30 GLY O    O  12.962   5.069 -21.361 1.00 . A A .  28 GLY O    1 1 
        8  9379 1 1  31 VAL C    C  10.021   4.029 -20.988 1.00 . A A .  29 VAL C    1 1 
        8  9380 1 1  31 VAL CA   C  11.134   2.988 -21.127 1.00 . A A .  29 VAL CA   1 1 
        8  9381 1 1  31 VAL CB   C  10.642   1.555 -20.914 1.00 . A A .  29 VAL CB   1 1 
        8  9382 1 1  31 VAL CG1  C   9.159   1.427 -21.266 1.00 . A A .  29 VAL CG1  1 1 
        8  9383 1 1  31 VAL CG2  C  11.485   0.561 -21.715 1.00 . A A .  29 VAL CG2  1 1 
        8  9384 1 1  31 VAL H    H  12.251   2.684 -19.396 1.00 . A A .  29 VAL H    1 1 
        8  9385 1 1  31 VAL HA   H  11.553   3.055 -22.131 1.00 . A A .  29 VAL HA   1 1 
        8  9386 1 1  31 VAL HB   H  10.757   1.316 -19.857 1.00 . A A .  29 VAL HB   1 1 
        8  9387 1 1  31 VAL HG11 H   8.919   0.379 -21.452 1.00 . A A .  29 VAL HG11 1 1 
        8  9388 1 1  31 VAL HG12 H   8.555   1.797 -20.438 1.00 . A A .  29 VAL HG12 1 1 
        8  9389 1 1  31 VAL HG13 H   8.946   2.012 -22.161 1.00 . A A .  29 VAL HG13 1 1 
        8  9390 1 1  31 VAL HG21 H  12.259   1.099 -22.262 1.00 . A A .  29 VAL HG21 1 1 
        8  9391 1 1  31 VAL HG22 H  11.949  -0.153 -21.035 1.00 . A A .  29 VAL HG22 1 1 
        8  9392 1 1  31 VAL HG23 H  10.846   0.029 -22.420 1.00 . A A .  29 VAL HG23 1 1 
        8  9393 1 1  31 VAL N    N  12.198   3.294 -20.187 1.00 . A A .  29 VAL N    1 1 
        8  9394 1 1  31 VAL O    O   9.528   4.553 -21.986 1.00 . A A .  29 VAL O    1 1 
        8  9395 1 1  32 LEU C    C   9.252   6.603 -19.077 1.00 . A A .  30 LEU C    1 1 
        8  9396 1 1  32 LEU CA   C   8.613   5.267 -19.460 1.00 . A A .  30 LEU CA   1 1 
        8  9397 1 1  32 LEU CB   C   7.649   4.722 -18.404 1.00 . A A .  30 LEU CB   1 1 
        8  9398 1 1  32 LEU CD1  C   5.765   3.136 -17.859 1.00 . A A .  30 LEU CD1  1 1 
        8  9399 1 1  32 LEU CD2  C   5.404   5.025 -19.514 1.00 . A A .  30 LEU CD2  1 1 
        8  9400 1 1  32 LEU CG   C   6.400   4.016 -18.937 1.00 . A A .  30 LEU CG   1 1 
        8  9401 1 1  32 LEU H    H  10.065   3.867 -18.937 1.00 . A A .  30 LEU H    1 1 
        8  9402 1 1  32 LEU HA   H   8.041   5.407 -20.377 1.00 . A A .  30 LEU HA   1 1 
        8  9403 1 1  32 LEU HB2  H   8.193   4.023 -17.769 1.00 . A A .  30 LEU HB2  1 1 
        8  9404 1 1  32 LEU HB3  H   7.331   5.549 -17.769 1.00 . A A .  30 LEU HB3  1 1 
        8  9405 1 1  32 LEU HD11 H   6.547   2.711 -17.230 1.00 . A A .  30 LEU HD11 1 1 
        8  9406 1 1  32 LEU HD12 H   5.095   3.739 -17.246 1.00 . A A .  30 LEU HD12 1 1 
        8  9407 1 1  32 LEU HD13 H   5.200   2.333 -18.331 1.00 . A A .  30 LEU HD13 1 1 
        8  9408 1 1  32 LEU HD21 H   5.912   5.665 -20.236 1.00 . A A .  30 LEU HD21 1 1 
        8  9409 1 1  32 LEU HD22 H   4.592   4.492 -20.008 1.00 . A A .  30 LEU HD22 1 1 
        8  9410 1 1  32 LEU HD23 H   4.999   5.637 -18.707 1.00 . A A .  30 LEU HD23 1 1 
        8  9411 1 1  32 LEU HG   H   6.701   3.359 -19.753 1.00 . A A .  30 LEU HG   1 1 
        8  9412 1 1  32 LEU N    N   9.658   4.298 -19.742 1.00 . A A .  30 LEU N    1 1 
        8  9413 1 1  32 LEU O    O  10.475   6.714 -19.013 1.00 . A A .  30 LEU O    1 1 
        8  9414 1 1  33 ALA C    C   8.448   9.200 -17.014 1.00 . A A .  31 ALA C    1 1 
        8  9415 1 1  33 ALA CA   C   8.861   8.908 -18.458 1.00 . A A .  31 ALA CA   1 1 
        8  9416 1 1  33 ALA CB   C   8.309   9.941 -19.443 1.00 . A A .  31 ALA CB   1 1 
        8  9417 1 1  33 ALA H    H   7.402   7.485 -18.887 1.00 . A A .  31 ALA H    1 1 
        8  9418 1 1  33 ALA HA   H   9.949   8.908 -18.523 1.00 . A A .  31 ALA HA   1 1 
        8  9419 1 1  33 ALA HB1  H   7.887   9.429 -20.308 1.00 . A A .  31 ALA HB1  1 1 
        8  9420 1 1  33 ALA HB2  H   7.532  10.530 -18.955 1.00 . A A .  31 ALA HB2  1 1 
        8  9421 1 1  33 ALA HB3  H   9.114  10.600 -19.768 1.00 . A A .  31 ALA HB3  1 1 
        8  9422 1 1  33 ALA N    N   8.395   7.584 -18.833 1.00 . A A .  31 ALA N    1 1 
        8  9423 1 1  33 ALA O    O   7.291   9.003 -16.644 1.00 . A A .  31 ALA O    1 1 
        8  9424 1 1  34 ARG C    C   9.584  11.427 -14.547 1.00 . A A .  32 ARG C    1 1 
        8  9425 1 1  34 ARG CA   C   9.167   9.985 -14.843 1.00 . A A .  32 ARG CA   1 1 
        8  9426 1 1  34 ARG CB   C   9.933   9.040 -13.915 1.00 . A A .  32 ARG CB   1 1 
        8  9427 1 1  34 ARG CD   C   9.415   7.258 -12.207 1.00 . A A .  32 ARG CD   1 1 
        8  9428 1 1  34 ARG CG   C   9.111   7.785 -13.611 1.00 . A A .  32 ARG CG   1 1 
        8  9429 1 1  34 ARG CZ   C  11.652   6.171 -12.359 1.00 . A A .  32 ARG CZ   1 1 
        8  9430 1 1  34 ARG H    H  10.354   9.821 -16.547 1.00 . A A .  32 ARG H    1 1 
        8  9431 1 1  34 ARG HA   H   8.093   9.853 -14.714 1.00 . A A .  32 ARG HA   1 1 
        8  9432 1 1  34 ARG HB2  H  10.878   8.757 -14.378 1.00 . A A .  32 ARG HB2  1 1 
        8  9433 1 1  34 ARG HB3  H  10.175   9.554 -12.985 1.00 . A A .  32 ARG HB3  1 1 
        8  9434 1 1  34 ARG HD2  H   8.954   7.904 -11.460 1.00 . A A .  32 ARG HD2  1 1 
        8  9435 1 1  34 ARG HD3  H   8.982   6.265 -12.082 1.00 . A A .  32 ARG HD3  1 1 
        8  9436 1 1  34 ARG HE   H  11.317   7.982 -11.548 1.00 . A A .  32 ARG HE   1 1 
        8  9437 1 1  34 ARG HG2  H   8.049   8.013 -13.696 1.00 . A A .  32 ARG HG2  1 1 
        8  9438 1 1  34 ARG HG3  H   9.332   7.014 -14.349 1.00 . A A .  32 ARG HG3  1 1 
        8  9439 1 1  34 ARG HH11 H  10.123   5.077 -13.134 1.00 . A A .  32 ARG HH11 1 1 
        8  9440 1 1  34 ARG HH12 H  11.684   4.334 -13.233 1.00 . A A .  32 ARG HH12 1 1 
        8  9441 1 1  34 ARG HH21 H  13.378   7.003 -11.677 1.00 . A A .  32 ARG HH21 1 1 
        8  9442 1 1  34 ARG HH22 H  13.548   5.437 -12.398 1.00 . A A .  32 ARG HH22 1 1 
        8  9443 1 1  34 ARG N    N   9.416   9.664 -16.238 1.00 . A A .  32 ARG N    1 1 
        8  9444 1 1  34 ARG NE   N  10.878   7.202 -11.993 1.00 . A A .  32 ARG NE   1 1 
        8  9445 1 1  34 ARG NH1  N  11.107   5.104 -12.960 1.00 . A A .  32 ARG NH1  1 1 
        8  9446 1 1  34 ARG NH2  N  12.971   6.207 -12.125 1.00 . A A .  32 ARG NH2  1 1 
        8  9447 1 1  34 ARG O    O  10.515  11.946 -15.161 1.00 . A A .  32 ARG O    1 1 
        8  9448 1 1  35 CYS C    C  10.182  13.384 -12.085 1.00 . A A .  33 CYS C    1 1 
        8  9449 1 1  35 CYS CA   C   9.160  13.406 -13.223 1.00 . A A .  33 CYS CA   1 1 
        8  9450 1 1  35 CYS CB   C   7.887  14.160 -12.831 1.00 . A A .  33 CYS CB   1 1 
        8  9451 1 1  35 CYS H    H   8.119  11.605 -13.112 1.00 . A A .  33 CYS H    1 1 
        8  9452 1 1  35 CYS HA   H   9.571  13.899 -14.103 1.00 . A A .  33 CYS HA   1 1 
        8  9453 1 1  35 CYS HB2  H   7.019  13.690 -13.295 1.00 . A A .  33 CYS HB2  1 1 
        8  9454 1 1  35 CYS HB3  H   7.740  14.106 -11.753 1.00 . A A .  33 CYS HB3  1 1 
        8  9455 1 1  35 CYS N    N   8.875  12.034 -13.607 1.00 . A A .  33 CYS N    1 1 
        8  9456 1 1  35 CYS O    O  10.083  12.565 -11.172 1.00 . A A .  33 CYS O    1 1 
        8  9457 1 1  35 CYS SG   S   8.008  15.908 -13.359 1.00 . A A .  33 CYS SG   1 1 
        8  9458 1 1  36 ARG C    C  11.621  15.007  -9.884 1.00 . A A .  34 ARG C    1 1 
        8  9459 1 1  36 ARG CA   C  12.182  14.388 -11.166 1.00 . A A .  34 ARG CA   1 1 
        8  9460 1 1  36 ARG CB   C  13.356  15.234 -11.662 1.00 . A A .  34 ARG CB   1 1 
        8  9461 1 1  36 ARG CD   C  13.812  13.146 -12.999 1.00 . A A .  34 ARG CD   1 1 
        8  9462 1 1  36 ARG CG   C  13.926  14.671 -12.965 1.00 . A A .  34 ARG CG   1 1 
        8  9463 1 1  36 ARG CZ   C  14.954  11.296 -11.781 1.00 . A A .  34 ARG CZ   1 1 
        8  9464 1 1  36 ARG H    H  11.215  14.955 -12.922 1.00 . A A .  34 ARG H    1 1 
        8  9465 1 1  36 ARG HA   H  12.501  13.359 -10.998 1.00 . A A .  34 ARG HA   1 1 
        8  9466 1 1  36 ARG HB2  H  13.027  16.262 -11.818 1.00 . A A .  34 ARG HB2  1 1 
        8  9467 1 1  36 ARG HB3  H  14.136  15.261 -10.901 1.00 . A A .  34 ARG HB3  1 1 
        8  9468 1 1  36 ARG HD2  H  12.763  12.851 -12.989 1.00 . A A .  34 ARG HD2  1 1 
        8  9469 1 1  36 ARG HD3  H  14.243  12.762 -13.924 1.00 . A A .  34 ARG HD3  1 1 
        8  9470 1 1  36 ARG HE   H  14.667  13.144 -11.038 1.00 . A A .  34 ARG HE   1 1 
        8  9471 1 1  36 ARG HG2  H  13.392  15.098 -13.814 1.00 . A A .  34 ARG HG2  1 1 
        8  9472 1 1  36 ARG HG3  H  14.971  14.964 -13.066 1.00 . A A .  34 ARG HG3  1 1 
        8  9473 1 1  36 ARG HH11 H  14.303  10.810 -13.645 1.00 . A A .  34 ARG HH11 1 1 
        8  9474 1 1  36 ARG HH12 H  15.098   9.534 -12.786 1.00 . A A .  34 ARG HH12 1 1 
        8  9475 1 1  36 ARG HH21 H  15.717  11.461  -9.903 1.00 . A A .  34 ARG HH21 1 1 
        8  9476 1 1  36 ARG HH22 H  15.908   9.907 -10.643 1.00 . A A .  34 ARG HH22 1 1 
        8  9477 1 1  36 ARG N    N  11.142  14.293 -12.176 1.00 . A A .  34 ARG N    1 1 
        8  9478 1 1  36 ARG NE   N  14.513  12.560 -11.835 1.00 . A A .  34 ARG NE   1 1 
        8  9479 1 1  36 ARG NH1  N  14.769  10.477 -12.826 1.00 . A A .  34 ARG NH1  1 1 
        8  9480 1 1  36 ARG NH2  N  15.579  10.850 -10.683 1.00 . A A .  34 ARG NH2  1 1 
        8  9481 1 1  36 ARG O    O  12.327  15.115  -8.882 1.00 . A A .  34 ARG O    1 1 
        8  9482 1 1  37 ILE C    C   8.844  14.946  -8.105 1.00 . A A .  35 ILE C    1 1 
        8  9483 1 1  37 ILE CA   C   9.693  16.002  -8.814 1.00 . A A .  35 ILE CA   1 1 
        8  9484 1 1  37 ILE CB   C   8.902  17.238  -9.247 1.00 . A A .  35 ILE CB   1 1 
        8  9485 1 1  37 ILE CD1  C   8.723  19.096 -10.942 1.00 . A A .  35 ILE CD1  1 1 
        8  9486 1 1  37 ILE CG1  C   9.575  17.932 -10.433 1.00 . A A .  35 ILE CG1  1 1 
        8  9487 1 1  37 ILE CG2  C   8.689  18.192  -8.070 1.00 . A A .  35 ILE CG2  1 1 
        8  9488 1 1  37 ILE H    H   9.790  15.305 -10.775 1.00 . A A .  35 ILE H    1 1 
        8  9489 1 1  37 ILE HA   H  10.469  16.340  -8.127 1.00 . A A .  35 ILE HA   1 1 
        8  9490 1 1  37 ILE HB   H   7.917  16.913  -9.581 1.00 . A A .  35 ILE HB   1 1 
        8  9491 1 1  37 ILE HD11 H   7.738  19.057 -10.476 1.00 . A A .  35 ILE HD11 1 1 
        8  9492 1 1  37 ILE HD12 H   9.207  20.039 -10.689 1.00 . A A .  35 ILE HD12 1 1 
        8  9493 1 1  37 ILE HD13 H   8.616  19.022 -12.024 1.00 . A A .  35 ILE HD13 1 1 
        8  9494 1 1  37 ILE HG12 H  10.557  18.299 -10.135 1.00 . A A .  35 ILE HG12 1 1 
        8  9495 1 1  37 ILE HG13 H   9.733  17.214 -11.237 1.00 . A A .  35 ILE HG13 1 1 
        8  9496 1 1  37 ILE HG21 H   9.140  19.158  -8.299 1.00 . A A .  35 ILE HG21 1 1 
        8  9497 1 1  37 ILE HG22 H   7.621  18.322  -7.896 1.00 . A A .  35 ILE HG22 1 1 
        8  9498 1 1  37 ILE HG23 H   9.155  17.777  -7.176 1.00 . A A .  35 ILE HG23 1 1 
        8  9499 1 1  37 ILE N    N  10.357  15.397  -9.957 1.00 . A A .  35 ILE N    1 1 
        8  9500 1 1  37 ILE O    O   8.486  15.112  -6.940 1.00 . A A .  35 ILE O    1 1 
        8  9501 1 1  38 HIS C    C   8.041  11.507  -9.057 1.00 . A A .  36 HIS C    1 1 
        8  9502 1 1  38 HIS CA   C   7.746  12.799  -8.292 1.00 . A A .  36 HIS CA   1 1 
        8  9503 1 1  38 HIS CB   C   6.260  13.165  -8.298 1.00 . A A .  36 HIS CB   1 1 
        8  9504 1 1  38 HIS CD2  C   5.504  15.344  -9.527 1.00 . A A .  36 HIS CD2  1 1 
        8  9505 1 1  38 HIS CE1  C   5.360  14.527 -11.552 1.00 . A A .  36 HIS CE1  1 1 
        8  9506 1 1  38 HIS CG   C   5.844  14.025  -9.468 1.00 . A A .  36 HIS CG   1 1 
        8  9507 1 1  38 HIS H    H   8.841  13.755  -9.784 1.00 . A A .  36 HIS H    1 1 
        8  9508 1 1  38 HIS HA   H   8.053  12.674  -7.254 1.00 . A A .  36 HIS HA   1 1 
        8  9509 1 1  38 HIS HB2  H   5.671  12.248  -8.307 1.00 . A A .  36 HIS HB2  1 1 
        8  9510 1 1  38 HIS HB3  H   6.022  13.688  -7.373 1.00 . A A .  36 HIS HB3  1 1 
        8  9511 1 1  38 HIS HD1  H   5.929  12.597 -11.045 1.00 . A A .  36 HIS HD1  1 1 
        8  9512 1 1  38 HIS HD2  H   5.476  16.034  -8.683 1.00 . A A .  36 HIS HD2  1 1 
        8  9513 1 1  38 HIS HE1  H   5.192  14.459 -12.626 1.00 . A A .  36 HIS HE1  1 1 
        8  9514 1 1  38 HIS N    N   8.546  13.882  -8.837 1.00 . A A .  36 HIS N    1 1 
        8  9515 1 1  38 HIS ND1  N   5.744  13.537 -10.759 1.00 . A A .  36 HIS ND1  1 1 
        8  9516 1 1  38 HIS NE2  N   5.213  15.646 -10.787 1.00 . A A .  36 HIS NE2  1 1 
        8  9517 1 1  38 HIS O    O   7.788  11.421 -10.258 1.00 . A A .  36 HIS O    1 1 
        8  9518 1 1  39 ASN C    C   7.737   8.285  -8.727 1.00 . A A .  37 ASN C    1 1 
        8  9519 1 1  39 ASN CA   C   8.906   9.252  -8.926 1.00 . A A .  37 ASN CA   1 1 
        8  9520 1 1  39 ASN CB   C  10.143   8.642  -8.264 1.00 . A A .  37 ASN CB   1 1 
        8  9521 1 1  39 ASN CG   C  10.701   7.490  -9.101 1.00 . A A .  37 ASN CG   1 1 
        8  9522 1 1  39 ASN H    H   8.776  10.614  -7.354 1.00 . A A .  37 ASN H    1 1 
        8  9523 1 1  39 ASN HA   H   9.096   9.465  -9.977 1.00 . A A .  37 ASN HA   1 1 
        8  9524 1 1  39 ASN HB2  H  10.908   9.409  -8.138 1.00 . A A .  37 ASN HB2  1 1 
        8  9525 1 1  39 ASN HB3  H   9.886   8.282  -7.267 1.00 . A A .  37 ASN HB3  1 1 
        8  9526 1 1  39 ASN HD21 H  12.454   8.493  -9.228 1.00 . A A .  37 ASN HD21 1 1 
        8  9527 1 1  39 ASN HD22 H  12.415   6.964 -10.041 1.00 . A A .  37 ASN HD22 1 1 
        8  9528 1 1  39 ASN N    N   8.573  10.535  -8.330 1.00 . A A .  37 ASN N    1 1 
        8  9529 1 1  39 ASN ND2  N  11.961   7.663  -9.489 1.00 . A A .  37 ASN ND2  1 1 
        8  9530 1 1  39 ASN O    O   7.733   7.188  -9.284 1.00 . A A .  37 ASN O    1 1 
        8  9531 1 1  39 ASN OD1  O  10.031   6.508  -9.377 1.00 . A A .  37 ASN OD1  1 1 
        8  9532 1 1  40 ASP C    C   4.565   8.124  -8.754 1.00 . A A .  38 ASP C    1 1 
        8  9533 1 1  40 ASP CA   C   5.603   7.912  -7.651 1.00 . A A .  38 ASP CA   1 1 
        8  9534 1 1  40 ASP CB   C   4.964   8.306  -6.318 1.00 . A A .  38 ASP CB   1 1 
        8  9535 1 1  40 ASP CG   C   4.837   9.812  -6.082 1.00 . A A .  38 ASP CG   1 1 
        8  9536 1 1  40 ASP H    H   6.785   9.619  -7.481 1.00 . A A .  38 ASP H    1 1 
        8  9537 1 1  40 ASP HA   H   5.969   6.886  -7.615 1.00 . A A .  38 ASP HA   1 1 
        8  9538 1 1  40 ASP HB2  H   3.972   7.859  -6.262 1.00 . A A .  38 ASP HB2  1 1 
        8  9539 1 1  40 ASP HB3  H   5.553   7.876  -5.508 1.00 . A A .  38 ASP HB3  1 1 
        8  9540 1 1  40 ASP HD2  H   5.805   9.634  -4.477 1.00 . A A .  38 ASP HD2  1 1 
        8  9541 1 1  40 ASP N    N   6.774   8.725  -7.930 1.00 . A A .  38 ASP N    1 1 
        8  9542 1 1  40 ASP O    O   3.432   7.658  -8.644 1.00 . A A .  38 ASP O    1 1 
        8  9543 1 1  40 ASP OD1  O   4.519  10.578  -7.004 1.00 . A A .  38 ASP OD1  1 1 
        8  9544 1 1  40 ASP OD2  O   5.082  10.198  -4.876 1.00 . A A .  38 ASP OD2  1 1 
        8  9545 1 1  41 VAL C    C   4.683   8.466 -12.180 1.00 . A A .  39 VAL C    1 1 
        8  9546 1 1  41 VAL CA   C   4.109   9.109 -10.916 1.00 . A A .  39 VAL CA   1 1 
        8  9547 1 1  41 VAL CB   C   3.901  10.618 -11.054 1.00 . A A .  39 VAL CB   1 1 
        8  9548 1 1  41 VAL CG1  C   3.941  11.045 -12.523 1.00 . A A .  39 VAL CG1  1 1 
        8  9549 1 1  41 VAL CG2  C   2.594  11.054 -10.391 1.00 . A A .  39 VAL CG2  1 1 
        8  9550 1 1  41 VAL H    H   5.911   9.204  -9.876 1.00 . A A .  39 VAL H    1 1 
        8  9551 1 1  41 VAL HA   H   3.143   8.653 -10.699 1.00 . A A .  39 VAL HA   1 1 
        8  9552 1 1  41 VAL HB   H   4.721  11.118 -10.539 1.00 . A A .  39 VAL HB   1 1 
        8  9553 1 1  41 VAL HG11 H   3.448  10.288 -13.134 1.00 . A A .  39 VAL HG11 1 1 
        8  9554 1 1  41 VAL HG12 H   3.424  11.997 -12.639 1.00 . A A .  39 VAL HG12 1 1 
        8  9555 1 1  41 VAL HG13 H   4.977  11.152 -12.843 1.00 . A A .  39 VAL HG13 1 1 
        8  9556 1 1  41 VAL HG21 H   2.606  10.767  -9.340 1.00 . A A .  39 VAL HG21 1 1 
        8  9557 1 1  41 VAL HG22 H   2.489  12.137 -10.471 1.00 . A A .  39 VAL HG22 1 1 
        8  9558 1 1  41 VAL HG23 H   1.754  10.570 -10.890 1.00 . A A .  39 VAL HG23 1 1 
        8  9559 1 1  41 VAL N    N   4.988   8.829  -9.794 1.00 . A A .  39 VAL N    1 1 
        8  9560 1 1  41 VAL O    O   5.900   8.399 -12.350 1.00 . A A .  39 VAL O    1 1 
        8  9561 1 1  42 ILE C    C   3.564   8.131 -15.456 1.00 . A A .  40 ILE C    1 1 
        8  9562 1 1  42 ILE CA   C   4.182   7.374 -14.279 1.00 . A A .  40 ILE CA   1 1 
        8  9563 1 1  42 ILE CB   C   3.835   5.884 -14.257 1.00 . A A .  40 ILE CB   1 1 
        8  9564 1 1  42 ILE CD1  C   3.298   3.861 -15.664 1.00 . A A .  40 ILE CD1  1 1 
        8  9565 1 1  42 ILE CG1  C   3.492   5.379 -15.660 1.00 . A A .  40 ILE CG1  1 1 
        8  9566 1 1  42 ILE CG2  C   2.715   5.597 -13.255 1.00 . A A .  40 ILE CG2  1 1 
        8  9567 1 1  42 ILE H    H   2.793   8.066 -12.890 1.00 . A A .  40 ILE H    1 1 
        8  9568 1 1  42 ILE HA   H   5.267   7.451 -14.350 1.00 . A A .  40 ILE HA   1 1 
        8  9569 1 1  42 ILE HB   H   4.714   5.333 -13.922 1.00 . A A .  40 ILE HB   1 1 
        8  9570 1 1  42 ILE HD11 H   4.200   3.379 -15.286 1.00 . A A .  40 ILE HD11 1 1 
        8  9571 1 1  42 ILE HD12 H   2.453   3.601 -15.028 1.00 . A A .  40 ILE HD12 1 1 
        8  9572 1 1  42 ILE HD13 H   3.105   3.523 -16.682 1.00 . A A .  40 ILE HD13 1 1 
        8  9573 1 1  42 ILE HG12 H   2.583   5.866 -16.013 1.00 . A A .  40 ILE HG12 1 1 
        8  9574 1 1  42 ILE HG13 H   4.289   5.650 -16.352 1.00 . A A .  40 ILE HG13 1 1 
        8  9575 1 1  42 ILE HG21 H   2.475   4.534 -13.273 1.00 . A A .  40 ILE HG21 1 1 
        8  9576 1 1  42 ILE HG22 H   3.042   5.879 -12.254 1.00 . A A .  40 ILE HG22 1 1 
        8  9577 1 1  42 ILE HG23 H   1.830   6.174 -13.524 1.00 . A A .  40 ILE HG23 1 1 
        8  9578 1 1  42 ILE N    N   3.780   8.009 -13.036 1.00 . A A .  40 ILE N    1 1 
        8  9579 1 1  42 ILE O    O   2.352   8.341 -15.497 1.00 . A A .  40 ILE O    1 1 
        8  9580 1 1  43 LEU C    C   4.338   8.456 -18.816 1.00 . A A .  41 LEU C    1 1 
        8  9581 1 1  43 LEU CA   C   3.978   9.251 -17.560 1.00 . A A .  41 LEU CA   1 1 
        8  9582 1 1  43 LEU CB   C   4.538  10.674 -17.551 1.00 . A A .  41 LEU CB   1 1 
        8  9583 1 1  43 LEU CD1  C   4.619  11.739 -15.266 1.00 . A A .  41 LEU CD1  1 1 
        8  9584 1 1  43 LEU CD2  C   3.692  13.030 -17.243 1.00 . A A .  41 LEU CD2  1 1 
        8  9585 1 1  43 LEU CG   C   3.860  11.656 -16.592 1.00 . A A .  41 LEU CG   1 1 
        8  9586 1 1  43 LEU H    H   5.408   8.347 -16.345 1.00 . A A .  41 LEU H    1 1 
        8  9587 1 1  43 LEU HA   H   2.892   9.331 -17.501 1.00 . A A .  41 LEU HA   1 1 
        8  9588 1 1  43 LEU HB2  H   5.597  10.625 -17.300 1.00 . A A .  41 LEU HB2  1 1 
        8  9589 1 1  43 LEU HB3  H   4.468  11.077 -18.561 1.00 . A A .  41 LEU HB3  1 1 
        8  9590 1 1  43 LEU HD11 H   4.714  10.740 -14.840 1.00 . A A .  41 LEU HD11 1 1 
        8  9591 1 1  43 LEU HD12 H   5.611  12.156 -15.440 1.00 . A A .  41 LEU HD12 1 1 
        8  9592 1 1  43 LEU HD13 H   4.072  12.379 -14.574 1.00 . A A .  41 LEU HD13 1 1 
        8  9593 1 1  43 LEU HD21 H   3.437  13.765 -16.480 1.00 . A A .  41 LEU HD21 1 1 
        8  9594 1 1  43 LEU HD22 H   4.625  13.319 -17.728 1.00 . A A .  41 LEU HD22 1 1 
        8  9595 1 1  43 LEU HD23 H   2.895  12.986 -17.986 1.00 . A A .  41 LEU HD23 1 1 
        8  9596 1 1  43 LEU HG   H   2.862  11.281 -16.369 1.00 . A A .  41 LEU HG   1 1 
        8  9597 1 1  43 LEU N    N   4.424   8.521 -16.385 1.00 . A A .  41 LEU N    1 1 
        8  9598 1 1  43 LEU O    O   5.436   7.910 -18.916 1.00 . A A .  41 LEU O    1 1 
        8  9599 1 1  44 ASP C    C   4.650   8.424 -21.827 1.00 . A A .  42 ASP C    1 1 
        8  9600 1 1  44 ASP CA   C   3.597   7.696 -20.989 1.00 . A A .  42 ASP CA   1 1 
        8  9601 1 1  44 ASP CB   C   2.305   7.631 -21.806 1.00 . A A .  42 ASP CB   1 1 
        8  9602 1 1  44 ASP CG   C   2.501   7.554 -23.322 1.00 . A A .  42 ASP CG   1 1 
        8  9603 1 1  44 ASP H    H   2.502   8.862 -19.654 1.00 . A A .  42 ASP H    1 1 
        8  9604 1 1  44 ASP HA   H   3.917   6.697 -20.694 1.00 . A A .  42 ASP HA   1 1 
        8  9605 1 1  44 ASP HB2  H   1.733   6.761 -21.484 1.00 . A A .  42 ASP HB2  1 1 
        8  9606 1 1  44 ASP HB3  H   1.703   8.511 -21.577 1.00 . A A .  42 ASP HB3  1 1 
        8  9607 1 1  44 ASP HD2  H   2.252   9.257 -24.087 1.00 . A A .  42 ASP HD2  1 1 
        8  9608 1 1  44 ASP N    N   3.393   8.415 -19.744 1.00 . A A .  42 ASP N    1 1 
        8  9609 1 1  44 ASP O    O   4.487   9.600 -22.150 1.00 . A A .  42 ASP O    1 1 
        8  9610 1 1  44 ASP OD1  O   3.300   6.749 -23.822 1.00 . A A .  42 ASP OD1  1 1 
        8  9611 1 1  44 ASP OD2  O   1.782   8.378 -24.007 1.00 . A A .  42 ASP OD2  1 1 
        8  9612 1 1  45 SER C    C   6.578   7.922 -24.428 1.00 . A A .  43 SER C    1 1 
        8  9613 1 1  45 SER CA   C   6.786   8.258 -22.949 1.00 . A A .  43 SER CA   1 1 
        8  9614 1 1  45 SER CB   C   8.145   7.742 -22.474 1.00 . A A .  43 SER CB   1 1 
        8  9615 1 1  45 SER H    H   5.831   6.740 -21.889 1.00 . A A .  43 SER H    1 1 
        8  9616 1 1  45 SER HA   H   6.730   9.334 -22.790 1.00 . A A .  43 SER HA   1 1 
        8  9617 1 1  45 SER HB2  H   8.142   7.658 -21.387 1.00 . A A .  43 SER HB2  1 1 
        8  9618 1 1  45 SER HB3  H   8.312   6.740 -22.870 1.00 . A A .  43 SER HB3  1 1 
        8  9619 1 1  45 SER HG   H   9.530   8.336 -23.792 1.00 . A A .  43 SER HG   1 1 
        8  9620 1 1  45 SER N    N   5.706   7.695 -22.156 1.00 . A A .  43 SER N    1 1 
        8  9621 1 1  45 SER O    O   6.560   8.814 -25.274 1.00 . A A .  43 SER O    1 1 
        8  9622 1 1  45 SER OG   O   9.212   8.596 -22.880 1.00 . A A .  43 SER OG   1 1 
        8  9623 1 1  46 GLY C    C   7.522   5.638 -26.656 1.00 . A A .  44 GLY C    1 1 
        8  9624 1 1  46 GLY CA   C   6.219   6.168 -26.054 1.00 . A A .  44 GLY CA   1 1 
        8  9625 1 1  46 GLY H    H   6.441   5.913 -23.999 1.00 . A A .  44 GLY H    1 1 
        8  9626 1 1  46 GLY HA2  H   5.464   5.382 -26.063 1.00 . A A .  44 GLY HA2  1 1 
        8  9627 1 1  46 GLY HA3  H   5.837   6.984 -26.667 1.00 . A A .  44 GLY HA3  1 1 
        8  9628 1 1  46 GLY N    N   6.425   6.633 -24.693 1.00 . A A .  44 GLY N    1 1 
        8  9629 1 1  46 GLY O    O   7.722   5.702 -27.868 1.00 . A A .  44 GLY O    1 1 
        8  9630 1 1  47 ASN C    C   9.559   3.059 -26.280 1.00 . A A .  45 ASN C    1 1 
        8  9631 1 1  47 ASN CA   C   9.653   4.584 -26.210 1.00 . A A .  45 ASN CA   1 1 
        8  9632 1 1  47 ASN CB   C  10.764   4.944 -25.222 1.00 . A A .  45 ASN CB   1 1 
        8  9633 1 1  47 ASN CG   C  12.127   4.978 -25.917 1.00 . A A .  45 ASN CG   1 1 
        8  9634 1 1  47 ASN H    H   8.205   5.077 -24.796 1.00 . A A .  45 ASN H    1 1 
        8  9635 1 1  47 ASN HA   H   9.842   5.036 -27.184 1.00 . A A .  45 ASN HA   1 1 
        8  9636 1 1  47 ASN HB2  H  10.556   5.916 -24.774 1.00 . A A .  45 ASN HB2  1 1 
        8  9637 1 1  47 ASN HB3  H  10.784   4.217 -24.410 1.00 . A A .  45 ASN HB3  1 1 
        8  9638 1 1  47 ASN HD21 H  11.589   6.726 -26.785 1.00 . A A .  45 ASN HD21 1 1 
        8  9639 1 1  47 ASN HD22 H  13.171   6.152 -27.194 1.00 . A A .  45 ASN HD22 1 1 
        8  9640 1 1  47 ASN N    N   8.375   5.126 -25.781 1.00 . A A .  45 ASN N    1 1 
        8  9641 1 1  47 ASN ND2  N  12.311   6.040 -26.696 1.00 . A A .  45 ASN ND2  1 1 
        8  9642 1 1  47 ASN O    O   8.533   2.480 -25.924 1.00 . A A .  45 ASN O    1 1 
        8  9643 1 1  47 ASN OD1  O  12.956   4.098 -25.756 1.00 . A A .  45 ASN OD1  1 1 
        8  9644 1 1  48 ASP C    C  10.394   0.372 -25.501 1.00 . A A .  46 ASP C    1 1 
        8  9645 1 1  48 ASP CA   C  10.694   1.004 -26.862 1.00 . A A .  46 ASP CA   1 1 
        8  9646 1 1  48 ASP CB   C  12.083   0.538 -27.304 1.00 . A A .  46 ASP CB   1 1 
        8  9647 1 1  48 ASP CG   C  12.555   1.095 -28.648 1.00 . A A .  46 ASP CG   1 1 
        8  9648 1 1  48 ASP H    H  11.472   2.930 -27.028 1.00 . A A .  46 ASP H    1 1 
        8  9649 1 1  48 ASP HA   H   9.946   0.752 -27.613 1.00 . A A .  46 ASP HA   1 1 
        8  9650 1 1  48 ASP HB2  H  12.805   0.820 -26.537 1.00 . A A .  46 ASP HB2  1 1 
        8  9651 1 1  48 ASP HB3  H  12.084  -0.551 -27.357 1.00 . A A .  46 ASP HB3  1 1 
        8  9652 1 1  48 ASP HD2  H  14.123   1.198 -29.686 1.00 . A A .  46 ASP HD2  1 1 
        8  9653 1 1  48 ASP N    N  10.642   2.451 -26.741 1.00 . A A .  46 ASP N    1 1 
        8  9654 1 1  48 ASP O    O  11.220   0.428 -24.591 1.00 . A A .  46 ASP O    1 1 
        8  9655 1 1  48 ASP OD1  O  11.937   2.010 -29.213 1.00 . A A .  46 ASP OD1  1 1 
        8  9656 1 1  48 ASP OD2  O  13.619   0.542 -29.124 1.00 . A A .  46 ASP OD2  1 1 
        8  9657 1 1  49 ALA C    C   9.504  -2.204 -24.035 1.00 . A A .  47 ALA C    1 1 
        8  9658 1 1  49 ALA CA   C   8.791  -0.857 -24.171 1.00 . A A .  47 ALA CA   1 1 
        8  9659 1 1  49 ALA CB   C   7.268  -1.000 -24.162 1.00 . A A .  47 ALA CB   1 1 
        8  9660 1 1  49 ALA H    H   8.545  -0.256 -26.151 1.00 . A A .  47 ALA H    1 1 
        8  9661 1 1  49 ALA HA   H   9.089  -0.213 -23.344 1.00 . A A .  47 ALA HA   1 1 
        8  9662 1 1  49 ALA HB1  H   6.973  -1.795 -24.847 1.00 . A A .  47 ALA HB1  1 1 
        8  9663 1 1  49 ALA HB2  H   6.932  -1.245 -23.154 1.00 . A A .  47 ALA HB2  1 1 
        8  9664 1 1  49 ALA HB3  H   6.813  -0.061 -24.478 1.00 . A A .  47 ALA HB3  1 1 
        8  9665 1 1  49 ALA N    N   9.210  -0.215 -25.405 1.00 . A A .  47 ALA N    1 1 
        8  9666 1 1  49 ALA O    O   9.458  -2.830 -22.977 1.00 . A A .  47 ALA O    1 1 
        8  9667 1 1  50 SER C    C  11.834  -3.936 -23.952 1.00 . A A .  48 SER C    1 1 
        8  9668 1 1  50 SER CA   C  10.866  -3.872 -25.135 1.00 . A A .  48 SER CA   1 1 
        8  9669 1 1  50 SER CB   C  11.624  -4.058 -26.451 1.00 . A A .  48 SER CB   1 1 
        8  9670 1 1  50 SER H    H  10.178  -2.096 -25.977 1.00 . A A .  48 SER H    1 1 
        8  9671 1 1  50 SER HA   H  10.101  -4.643 -25.045 1.00 . A A .  48 SER HA   1 1 
        8  9672 1 1  50 SER HB2  H  10.911  -4.187 -27.265 1.00 . A A .  48 SER HB2  1 1 
        8  9673 1 1  50 SER HB3  H  12.198  -3.157 -26.669 1.00 . A A .  48 SER HB3  1 1 
        8  9674 1 1  50 SER HG   H  13.385  -4.909 -26.023 1.00 . A A .  48 SER HG   1 1 
        8  9675 1 1  50 SER N    N  10.145  -2.611 -25.120 1.00 . A A .  48 SER N    1 1 
        8  9676 1 1  50 SER O    O  12.070  -5.007 -23.395 1.00 . A A .  48 SER O    1 1 
        8  9677 1 1  50 SER OG   O  12.502  -5.180 -26.408 1.00 . A A .  48 SER OG   1 1 
        8  9678 1 1  51 SER C    C  12.601  -3.047 -21.184 1.00 . A A .  49 SER C    1 1 
        8  9679 1 1  51 SER CA   C  13.304  -2.685 -22.494 1.00 . A A .  49 SER CA   1 1 
        8  9680 1 1  51 SER CB   C  13.913  -1.285 -22.400 1.00 . A A .  49 SER CB   1 1 
        8  9681 1 1  51 SER H    H  12.170  -1.908 -24.059 1.00 . A A .  49 SER H    1 1 
        8  9682 1 1  51 SER HA   H  14.088  -3.408 -22.720 1.00 . A A .  49 SER HA   1 1 
        8  9683 1 1  51 SER HB2  H  14.854  -1.261 -22.951 1.00 . A A .  49 SER HB2  1 1 
        8  9684 1 1  51 SER HB3  H  13.247  -0.567 -22.877 1.00 . A A .  49 SER HB3  1 1 
        8  9685 1 1  51 SER HG   H  14.935  -1.383 -20.682 1.00 . A A .  49 SER HG   1 1 
        8  9686 1 1  51 SER N    N  12.367  -2.775 -23.602 1.00 . A A .  49 SER N    1 1 
        8  9687 1 1  51 SER O    O  13.109  -3.853 -20.406 1.00 . A A .  49 SER O    1 1 
        8  9688 1 1  51 SER OG   O  14.145  -0.893 -21.050 1.00 . A A .  49 SER OG   1 1 
        8  9689 1 1  52 ALA C    C  10.120  -4.109 -19.816 1.00 . A A .  50 ALA C    1 1 
        8  9690 1 1  52 ALA CA   C  10.667  -2.681 -19.779 1.00 . A A .  50 ALA CA   1 1 
        8  9691 1 1  52 ALA CB   C   9.558  -1.634 -19.663 1.00 . A A .  50 ALA CB   1 1 
        8  9692 1 1  52 ALA H    H  11.039  -1.779 -21.619 1.00 . A A .  50 ALA H    1 1 
        8  9693 1 1  52 ALA HA   H  11.336  -2.579 -18.924 1.00 . A A .  50 ALA HA   1 1 
        8  9694 1 1  52 ALA HB1  H   9.968  -0.714 -19.246 1.00 . A A .  50 ALA HB1  1 1 
        8  9695 1 1  52 ALA HB2  H   9.144  -1.433 -20.651 1.00 . A A .  50 ALA HB2  1 1 
        8  9696 1 1  52 ALA HB3  H   8.770  -2.010 -19.010 1.00 . A A .  50 ALA HB3  1 1 
        8  9697 1 1  52 ALA N    N  11.445  -2.434 -20.981 1.00 . A A .  50 ALA N    1 1 
        8  9698 1 1  52 ALA O    O   9.912  -4.726 -18.772 1.00 . A A .  50 ALA O    1 1 
        8  9699 1 1  53 TYR C    C  10.405  -6.987 -20.778 1.00 . A A .  51 TYR C    1 1 
        8  9700 1 1  53 TYR CA   C   9.381  -5.938 -21.216 1.00 . A A .  51 TYR CA   1 1 
        8  9701 1 1  53 TYR CB   C   9.127  -6.087 -22.717 1.00 . A A .  51 TYR CB   1 1 
        8  9702 1 1  53 TYR CD1  C   7.339  -4.313 -22.604 1.00 . A A .  51 TYR CD1  1 1 
        8  9703 1 1  53 TYR CD2  C   7.087  -6.075 -24.199 1.00 . A A .  51 TYR CD2  1 1 
        8  9704 1 1  53 TYR CE1  C   6.098  -3.733 -23.048 1.00 . A A .  51 TYR CE1  1 1 
        8  9705 1 1  53 TYR CE2  C   5.846  -5.495 -24.643 1.00 . A A .  51 TYR CE2  1 1 
        8  9706 1 1  53 TYR CG   C   7.808  -5.471 -23.189 1.00 . A A .  51 TYR CG   1 1 
        8  9707 1 1  53 TYR CZ   C   5.412  -4.353 -24.045 1.00 . A A .  51 TYR CZ   1 1 
        8  9708 1 1  53 TYR H    H  10.073  -4.086 -21.873 1.00 . A A .  51 TYR H    1 1 
        8  9709 1 1  53 TYR HA   H   8.484  -6.039 -20.606 1.00 . A A .  51 TYR HA   1 1 
        8  9710 1 1  53 TYR HB2  H   9.948  -5.622 -23.263 1.00 . A A .  51 TYR HB2  1 1 
        8  9711 1 1  53 TYR HB3  H   9.133  -7.146 -22.973 1.00 . A A .  51 TYR HB3  1 1 
        8  9712 1 1  53 TYR HD1  H   7.909  -3.836 -21.806 1.00 . A A .  51 TYR HD1  1 1 
        8  9713 1 1  53 TYR HD2  H   7.457  -6.990 -24.661 1.00 . A A .  51 TYR HD2  1 1 
        8  9714 1 1  53 TYR HE1  H   5.716  -2.818 -22.594 1.00 . A A .  51 TYR HE1  1 1 
        8  9715 1 1  53 TYR HE2  H   5.266  -5.962 -25.440 1.00 . A A .  51 TYR HE2  1 1 
        8  9716 1 1  53 TYR HH   H   3.839  -3.254 -23.733 1.00 . A A .  51 TYR HH   1 1 
        8  9717 1 1  53 TYR N    N   9.901  -4.594 -21.029 1.00 . A A .  51 TYR N    1 1 
        8  9718 1 1  53 TYR O    O  10.053  -7.968 -20.123 1.00 . A A .  51 TYR O    1 1 
        8  9719 1 1  53 TYR OH   O   4.240  -3.806 -24.464 1.00 . A A .  51 TYR OH   1 1 
        8  9720 1 1  54 LYS C    C  13.081  -7.488 -19.332 1.00 . A A .  52 LYS C    1 1 
        8  9721 1 1  54 LYS CA   C  12.729  -7.658 -20.811 1.00 . A A .  52 LYS CA   1 1 
        8  9722 1 1  54 LYS CB   C  13.919  -7.463 -21.753 1.00 . A A .  52 LYS CB   1 1 
        8  9723 1 1  54 LYS CD   C  16.092  -8.475 -22.537 1.00 . A A .  52 LYS CD   1 1 
        8  9724 1 1  54 LYS CE   C  16.661  -9.750 -23.162 1.00 . A A .  52 LYS CE   1 1 
        8  9725 1 1  54 LYS CG   C  14.743  -8.747 -21.868 1.00 . A A .  52 LYS CG   1 1 
        8  9726 1 1  54 LYS H    H  11.929  -5.946 -21.689 1.00 . A A .  52 LYS H    1 1 
        8  9727 1 1  54 LYS HA   H  12.360  -8.672 -20.964 1.00 . A A .  52 LYS HA   1 1 
        8  9728 1 1  54 LYS HB2  H  13.562  -7.165 -22.739 1.00 . A A .  52 LYS HB2  1 1 
        8  9729 1 1  54 LYS HB3  H  14.549  -6.654 -21.385 1.00 . A A .  52 LYS HB3  1 1 
        8  9730 1 1  54 LYS HD2  H  15.973  -7.711 -23.305 1.00 . A A .  52 LYS HD2  1 1 
        8  9731 1 1  54 LYS HD3  H  16.793  -8.081 -21.801 1.00 . A A .  52 LYS HD3  1 1 
        8  9732 1 1  54 LYS HE2  H  17.248 -10.294 -22.421 1.00 . A A .  52 LYS HE2  1 1 
        8  9733 1 1  54 LYS HE3  H  15.847 -10.407 -23.469 1.00 . A A .  52 LYS HE3  1 1 
        8  9734 1 1  54 LYS HG2  H  14.903  -9.171 -20.877 1.00 . A A .  52 LYS HG2  1 1 
        8  9735 1 1  54 LYS HG3  H  14.189  -9.488 -22.446 1.00 . A A .  52 LYS HG3  1 1 
        8  9736 1 1  54 LYS HZ1  H  17.243  -8.528 -24.693 1.00 . A A .  52 LYS HZ1  1 1 
        8  9737 1 1  54 LYS HZ2  H  18.468  -9.395 -24.049 1.00 . A A .  52 LYS HZ2  1 1 
        8  9738 1 1  54 LYS HZ3  H  17.387 -10.118 -25.036 1.00 . A A .  52 LYS HZ3  1 1 
        8  9739 1 1  54 LYS N    N  11.652  -6.746 -21.157 1.00 . A A .  52 LYS N    1 1 
        8  9740 1 1  54 LYS NZ   N  17.509  -9.421 -24.330 1.00 . A A .  52 LYS NZ   1 1 
        8  9741 1 1  54 LYS O    O  13.162  -8.468 -18.593 1.00 . A A .  52 LYS O    1 1 
        8  9742 1 1  55 LEU C    C  12.428  -6.250 -16.665 1.00 . A A .  53 LEU C    1 1 
        8  9743 1 1  55 LEU CA   C  13.621  -5.926 -17.566 1.00 . A A .  53 LEU CA   1 1 
        8  9744 1 1  55 LEU CB   C  14.106  -4.480 -17.448 1.00 . A A .  53 LEU CB   1 1 
        8  9745 1 1  55 LEU CD1  C  13.948  -4.019 -14.974 1.00 . A A .  53 LEU CD1  1 1 
        8  9746 1 1  55 LEU CD2  C  16.009  -5.145 -15.933 1.00 . A A .  53 LEU CD2  1 1 
        8  9747 1 1  55 LEU CG   C  14.885  -4.136 -16.177 1.00 . A A .  53 LEU CG   1 1 
        8  9748 1 1  55 LEU H    H  13.211  -5.445 -19.552 1.00 . A A .  53 LEU H    1 1 
        8  9749 1 1  55 LEU HA   H  14.453  -6.569 -17.283 1.00 . A A .  53 LEU HA   1 1 
        8  9750 1 1  55 LEU HB2  H  14.737  -4.258 -18.309 1.00 . A A .  53 LEU HB2  1 1 
        8  9751 1 1  55 LEU HB3  H  13.240  -3.820 -17.509 1.00 . A A .  53 LEU HB3  1 1 
        8  9752 1 1  55 LEU HD11 H  14.336  -4.620 -14.151 1.00 . A A .  53 LEU HD11 1 1 
        8  9753 1 1  55 LEU HD12 H  13.883  -2.976 -14.663 1.00 . A A .  53 LEU HD12 1 1 
        8  9754 1 1  55 LEU HD13 H  12.956  -4.378 -15.250 1.00 . A A .  53 LEU HD13 1 1 
        8  9755 1 1  55 LEU HD21 H  16.420  -5.470 -16.888 1.00 . A A .  53 LEU HD21 1 1 
        8  9756 1 1  55 LEU HD22 H  16.794  -4.678 -15.339 1.00 . A A .  53 LEU HD22 1 1 
        8  9757 1 1  55 LEU HD23 H  15.612  -6.007 -15.396 1.00 . A A .  53 LEU HD23 1 1 
        8  9758 1 1  55 LEU HG   H  15.353  -3.161 -16.316 1.00 . A A .  53 LEU HG   1 1 
        8  9759 1 1  55 LEU N    N  13.279  -6.237 -18.944 1.00 . A A .  53 LEU N    1 1 
        8  9760 1 1  55 LEU O    O  12.602  -6.561 -15.487 1.00 . A A .  53 LEU O    1 1 
        8  9761 1 1  56 GLY C    C   9.882  -7.942 -16.234 1.00 . A A .  54 GLY C    1 1 
        8  9762 1 1  56 GLY CA   C  10.022  -6.445 -16.515 1.00 . A A .  54 GLY CA   1 1 
        8  9763 1 1  56 GLY H    H  11.110  -5.911 -18.209 1.00 . A A .  54 GLY H    1 1 
        8  9764 1 1  56 GLY HA2  H  10.025  -5.893 -15.575 1.00 . A A .  54 GLY HA2  1 1 
        8  9765 1 1  56 GLY HA3  H   9.161  -6.097 -17.086 1.00 . A A .  54 GLY HA3  1 1 
        8  9766 1 1  56 GLY N    N  11.243  -6.165 -17.251 1.00 . A A .  54 GLY N    1 1 
        8  9767 1 1  56 GLY O    O   9.730  -8.350 -15.084 1.00 . A A .  54 GLY O    1 1 
        8  9768 1 1  57 THR C    C  10.911 -10.715 -16.265 1.00 . A A .  55 THR C    1 1 
        8  9769 1 1  57 THR CA   C   9.821 -10.164 -17.187 1.00 . A A .  55 THR CA   1 1 
        8  9770 1 1  57 THR CB   C   9.861 -10.758 -18.597 1.00 . A A .  55 THR CB   1 1 
        8  9771 1 1  57 THR CG2  C  11.242 -10.637 -19.245 1.00 . A A .  55 THR CG2  1 1 
        8  9772 1 1  57 THR H    H  10.064  -8.381 -18.237 1.00 . A A .  55 THR H    1 1 
        8  9773 1 1  57 THR HA   H   8.863 -10.394 -16.723 1.00 . A A .  55 THR HA   1 1 
        8  9774 1 1  57 THR HB   H   9.094 -10.311 -19.229 1.00 . A A .  55 THR HB   1 1 
        8  9775 1 1  57 THR HG1  H   9.570 -12.347 -17.415 1.00 . A A .  55 THR HG1  1 1 
        8  9776 1 1  57 THR HG21 H  11.466  -9.587 -19.430 1.00 . A A .  55 THR HG21 1 1 
        8  9777 1 1  57 THR HG22 H  11.995 -11.056 -18.577 1.00 . A A .  55 THR HG22 1 1 
        8  9778 1 1  57 THR HG23 H  11.250 -11.182 -20.188 1.00 . A A .  55 THR HG23 1 1 
        8  9779 1 1  57 THR N    N   9.939  -8.721 -17.305 1.00 . A A .  55 THR N    1 1 
        8  9780 1 1  57 THR O    O  10.662 -11.633 -15.484 1.00 . A A .  55 THR O    1 1 
        8  9781 1 1  57 THR OG1  O   9.697 -12.158 -18.389 1.00 . A A .  55 THR OG1  1 1 
        8  9782 1 1  58 TYR C    C  12.997 -10.205 -14.100 1.00 . A A .  56 TYR C    1 1 
        8  9783 1 1  58 TYR CA   C  13.222 -10.553 -15.573 1.00 . A A .  56 TYR CA   1 1 
        8  9784 1 1  58 TYR CB   C  14.431  -9.771 -16.090 1.00 . A A .  56 TYR CB   1 1 
        8  9785 1 1  58 TYR CD1  C  15.445 -11.838 -17.117 1.00 . A A .  56 TYR CD1  1 1 
        8  9786 1 1  58 TYR CD2  C  15.655  -9.768 -18.294 1.00 . A A .  56 TYR CD2  1 1 
        8  9787 1 1  58 TYR CE1  C  16.171 -12.508 -18.165 1.00 . A A .  56 TYR CE1  1 1 
        8  9788 1 1  58 TYR CE2  C  16.381 -10.438 -19.342 1.00 . A A .  56 TYR CE2  1 1 
        8  9789 1 1  58 TYR CG   C  15.202 -10.482 -17.204 1.00 . A A .  56 TYR CG   1 1 
        8  9790 1 1  58 TYR CZ   C  16.603 -11.775 -19.226 1.00 . A A .  56 TYR CZ   1 1 
        8  9791 1 1  58 TYR H    H  12.288  -9.386 -17.023 1.00 . A A .  56 TYR H    1 1 
        8  9792 1 1  58 TYR HA   H  13.323 -11.634 -15.671 1.00 . A A .  56 TYR HA   1 1 
        8  9793 1 1  58 TYR HB2  H  14.093  -8.802 -16.459 1.00 . A A .  56 TYR HB2  1 1 
        8  9794 1 1  58 TYR HB3  H  15.109  -9.577 -15.259 1.00 . A A .  56 TYR HB3  1 1 
        8  9795 1 1  58 TYR HD1  H  15.087 -12.402 -16.256 1.00 . A A .  56 TYR HD1  1 1 
        8  9796 1 1  58 TYR HD2  H  15.463  -8.698 -18.363 1.00 . A A .  56 TYR HD2  1 1 
        8  9797 1 1  58 TYR HE1  H  16.370 -13.578 -18.109 1.00 . A A .  56 TYR HE1  1 1 
        8  9798 1 1  58 TYR HE2  H  16.744  -9.886 -20.209 1.00 . A A .  56 TYR HE2  1 1 
        8  9799 1 1  58 TYR HH   H  16.871 -13.295 -20.408 1.00 . A A .  56 TYR HH   1 1 
        8  9800 1 1  58 TYR N    N  12.094 -10.132 -16.386 1.00 . A A .  56 TYR N    1 1 
        8  9801 1 1  58 TYR O    O  13.271 -11.016 -13.217 1.00 . A A .  56 TYR O    1 1 
        8  9802 1 1  58 TYR OH   O  17.289 -12.407 -20.215 1.00 . A A .  56 TYR OH   1 1 
        8  9803 1 1  59 LEU C    C  10.994  -9.240 -11.984 1.00 . A A .  57 LEU C    1 1 
        8  9804 1 1  59 LEU CA   C  12.235  -8.530 -12.530 1.00 . A A .  57 LEU CA   1 1 
        8  9805 1 1  59 LEU CB   C  12.133  -7.004 -12.500 1.00 . A A .  57 LEU CB   1 1 
        8  9806 1 1  59 LEU CD1  C  12.277  -4.820 -11.247 1.00 . A A .  57 LEU CD1  1 1 
        8  9807 1 1  59 LEU CD2  C  11.346  -6.886 -10.107 1.00 . A A .  57 LEU CD2  1 1 
        8  9808 1 1  59 LEU CG   C  12.341  -6.345 -11.135 1.00 . A A .  57 LEU CG   1 1 
        8  9809 1 1  59 LEU H    H  12.280  -8.342 -14.604 1.00 . A A .  57 LEU H    1 1 
        8  9810 1 1  59 LEU HA   H  13.090  -8.808 -11.914 1.00 . A A .  57 LEU HA   1 1 
        8  9811 1 1  59 LEU HB2  H  12.868  -6.597 -13.194 1.00 . A A .  57 LEU HB2  1 1 
        8  9812 1 1  59 LEU HB3  H  11.150  -6.718 -12.873 1.00 . A A .  57 LEU HB3  1 1 
        8  9813 1 1  59 LEU HD11 H  11.343  -4.463 -10.813 1.00 . A A .  57 LEU HD11 1 1 
        8  9814 1 1  59 LEU HD12 H  13.118  -4.381 -10.712 1.00 . A A .  57 LEU HD12 1 1 
        8  9815 1 1  59 LEU HD13 H  12.323  -4.531 -12.297 1.00 . A A .  57 LEU HD13 1 1 
        8  9816 1 1  59 LEU HD21 H  11.773  -7.759  -9.613 1.00 . A A .  57 LEU HD21 1 1 
        8  9817 1 1  59 LEU HD22 H  11.135  -6.116  -9.365 1.00 . A A .  57 LEU HD22 1 1 
        8  9818 1 1  59 LEU HD23 H  10.422  -7.170 -10.610 1.00 . A A .  57 LEU HD23 1 1 
        8  9819 1 1  59 LEU HG   H  13.340  -6.599 -10.781 1.00 . A A .  57 LEU HG   1 1 
        8  9820 1 1  59 LEU N    N  12.500  -8.996 -13.880 1.00 . A A .  57 LEU N    1 1 
        8  9821 1 1  59 LEU O    O  10.833  -9.373 -10.772 1.00 . A A .  57 LEU O    1 1 
        8  9822 1 1  60 TYR C    C   9.184 -11.866 -12.335 1.00 . A A .  58 TYR C    1 1 
        8  9823 1 1  60 TYR CA   C   8.927 -10.371 -12.533 1.00 . A A .  58 TYR CA   1 1 
        8  9824 1 1  60 TYR CB   C   7.961 -10.182 -13.703 1.00 . A A .  58 TYR CB   1 1 
        8  9825 1 1  60 TYR CD1  C   6.499  -8.556 -12.448 1.00 . A A .  58 TYR CD1  1 1 
        8  9826 1 1  60 TYR CD2  C   7.019  -8.081 -14.732 1.00 . A A .  58 TYR CD2  1 1 
        8  9827 1 1  60 TYR CE1  C   5.719  -7.347 -12.375 1.00 . A A .  58 TYR CE1  1 1 
        8  9828 1 1  60 TYR CE2  C   6.240  -6.873 -14.659 1.00 . A A .  58 TYR CE2  1 1 
        8  9829 1 1  60 TYR CG   C   7.133  -8.898 -13.626 1.00 . A A .  58 TYR CG   1 1 
        8  9830 1 1  60 TYR CZ   C   5.628  -6.565 -13.484 1.00 . A A .  58 TYR CZ   1 1 
        8  9831 1 1  60 TYR H    H  10.287  -9.566 -13.890 1.00 . A A .  58 TYR H    1 1 
        8  9832 1 1  60 TYR HA   H   8.571  -9.944 -11.595 1.00 . A A .  58 TYR HA   1 1 
        8  9833 1 1  60 TYR HB2  H   8.529 -10.180 -14.634 1.00 . A A .  58 TYR HB2  1 1 
        8  9834 1 1  60 TYR HB3  H   7.285 -11.036 -13.745 1.00 . A A .  58 TYR HB3  1 1 
        8  9835 1 1  60 TYR HD1  H   6.588  -9.201 -11.574 1.00 . A A .  58 TYR HD1  1 1 
        8  9836 1 1  60 TYR HD2  H   7.520  -8.352 -15.662 1.00 . A A .  58 TYR HD2  1 1 
        8  9837 1 1  60 TYR HE1  H   5.214  -7.066 -11.451 1.00 . A A .  58 TYR HE1  1 1 
        8  9838 1 1  60 TYR HE2  H   6.142  -6.219 -15.526 1.00 . A A .  58 TYR HE2  1 1 
        8  9839 1 1  60 TYR HH   H   5.346  -4.760 -12.820 1.00 . A A .  58 TYR HH   1 1 
        8  9840 1 1  60 TYR N    N  10.149  -9.678 -12.906 1.00 . A A .  58 TYR N    1 1 
        8  9841 1 1  60 TYR O    O   8.481 -12.524 -11.570 1.00 . A A .  58 TYR O    1 1 
        8  9842 1 1  60 TYR OH   O   4.892  -5.424 -13.414 1.00 . A A .  58 TYR OH   1 1 
        8  9843 1 1  61 GLN C    C  12.067 -13.935 -13.070 1.00 . A A .  59 GLN C    1 1 
        8  9844 1 1  61 GLN CA   C  10.551 -13.764 -12.949 1.00 . A A .  59 GLN CA   1 1 
        8  9845 1 1  61 GLN CB   C   9.821 -14.584 -14.015 1.00 . A A .  59 GLN CB   1 1 
        8  9846 1 1  61 GLN CD   C   7.988 -15.478 -12.531 1.00 . A A .  59 GLN CD   1 1 
        8  9847 1 1  61 GLN CG   C   8.315 -14.611 -13.749 1.00 . A A .  59 GLN CG   1 1 
        8  9848 1 1  61 GLN H    H  10.760 -11.817 -13.658 1.00 . A A .  59 GLN H    1 1 
        8  9849 1 1  61 GLN HA   H  10.220 -14.086 -11.962 1.00 . A A .  59 GLN HA   1 1 
        8  9850 1 1  61 GLN HB2  H  10.013 -14.160 -15.000 1.00 . A A .  59 GLN HB2  1 1 
        8  9851 1 1  61 GLN HB3  H  10.210 -15.603 -14.025 1.00 . A A .  59 GLN HB3  1 1 
        8  9852 1 1  61 GLN HE21 H   6.184 -14.565 -12.425 1.00 . A A .  59 GLN HE21 1 1 
        8  9853 1 1  61 GLN HE22 H   6.477 -15.770 -11.216 1.00 . A A .  59 GLN HE22 1 1 
        8  9854 1 1  61 GLN HG2  H   7.952 -13.596 -13.586 1.00 . A A .  59 GLN HG2  1 1 
        8  9855 1 1  61 GLN HG3  H   7.794 -14.998 -14.626 1.00 . A A .  59 GLN HG3  1 1 
        8  9856 1 1  61 GLN N    N  10.193 -12.359 -13.038 1.00 . A A .  59 GLN N    1 1 
        8  9857 1 1  61 GLN NE2  N   6.783 -15.252 -12.015 1.00 . A A .  59 GLN NE2  1 1 
        8  9858 1 1  61 GLN O    O  12.616 -13.880 -14.169 1.00 . A A .  59 GLN O    1 1 
        8  9859 1 1  61 GLN OE1  O   8.777 -16.297 -12.090 1.00 . A A .  59 GLN OE1  1 1 
        8  9860 1 1  62 LYS C    C  14.463 -15.747 -11.452 1.00 . A A .  60 LYS C    1 1 
        8  9861 1 1  62 LYS CA   C  14.142 -14.316 -11.887 1.00 . A A .  60 LYS CA   1 1 
        8  9862 1 1  62 LYS CB   C  14.792 -13.245 -11.008 1.00 . A A .  60 LYS CB   1 1 
        8  9863 1 1  62 LYS CD   C  16.735 -12.942 -12.586 1.00 . A A .  60 LYS CD   1 1 
        8  9864 1 1  62 LYS CE   C  18.200 -12.503 -12.642 1.00 . A A .  60 LYS CE   1 1 
        8  9865 1 1  62 LYS CG   C  16.315 -13.268 -11.152 1.00 . A A .  60 LYS CG   1 1 
        8  9866 1 1  62 LYS H    H  12.246 -14.181 -11.034 1.00 . A A .  60 LYS H    1 1 
        8  9867 1 1  62 LYS HA   H  14.515 -14.171 -12.901 1.00 . A A .  60 LYS HA   1 1 
        8  9868 1 1  62 LYS HB2  H  14.412 -12.262 -11.285 1.00 . A A .  60 LYS HB2  1 1 
        8  9869 1 1  62 LYS HB3  H  14.519 -13.410  -9.966 1.00 . A A .  60 LYS HB3  1 1 
        8  9870 1 1  62 LYS HD2  H  16.590 -13.818 -13.219 1.00 . A A .  60 LYS HD2  1 1 
        8  9871 1 1  62 LYS HD3  H  16.099 -12.152 -12.985 1.00 . A A .  60 LYS HD3  1 1 
        8  9872 1 1  62 LYS HE2  H  18.463 -12.222 -13.662 1.00 . A A .  60 LYS HE2  1 1 
        8  9873 1 1  62 LYS HE3  H  18.344 -11.619 -12.021 1.00 . A A .  60 LYS HE3  1 1 
        8  9874 1 1  62 LYS HG2  H  16.759 -12.547 -10.466 1.00 . A A .  60 LYS HG2  1 1 
        8  9875 1 1  62 LYS HG3  H  16.695 -14.251 -10.872 1.00 . A A .  60 LYS HG3  1 1 
        8  9876 1 1  62 LYS HZ1  H  20.006 -13.454 -12.545 1.00 . A A .  60 LYS HZ1  1 1 
        8  9877 1 1  62 LYS HZ2  H  19.123 -13.589 -11.178 1.00 . A A .  60 LYS HZ2  1 1 
        8  9878 1 1  62 LYS HZ3  H  18.729 -14.471 -12.495 1.00 . A A .  60 LYS HZ3  1 1 
        8  9879 1 1  62 LYS N    N  12.700 -14.137 -11.924 1.00 . A A .  60 LYS N    1 1 
        8  9880 1 1  62 LYS NZ   N  19.086 -13.593 -12.177 1.00 . A A .  60 LYS NZ   1 1 
        8  9881 1 1  62 LYS O    O  15.399 -16.360 -11.963 1.00 . A A .  60 LYS O    1 1 
        8  9882 1 1  63 ASP C    C  12.491 -18.236  -9.776 1.00 . A A .  61 ASP C    1 1 
        8  9883 1 1  63 ASP CA   C  13.857 -17.586 -10.002 1.00 . A A .  61 ASP CA   1 1 
        8  9884 1 1  63 ASP CB   C  14.601 -17.570  -8.666 1.00 . A A .  61 ASP CB   1 1 
        8  9885 1 1  63 ASP CG   C  14.260 -16.394  -7.749 1.00 . A A .  61 ASP CG   1 1 
        8  9886 1 1  63 ASP H    H  12.910 -15.733 -10.101 1.00 . A A .  61 ASP H    1 1 
        8  9887 1 1  63 ASP HA   H  14.443 -18.101 -10.764 1.00 . A A .  61 ASP HA   1 1 
        8  9888 1 1  63 ASP HB2  H  14.386 -18.498  -8.136 1.00 . A A .  61 ASP HB2  1 1 
        8  9889 1 1  63 ASP HB3  H  15.673 -17.558  -8.863 1.00 . A A .  61 ASP HB3  1 1 
        8  9890 1 1  63 ASP HD2  H  12.382 -16.518  -7.832 1.00 . A A .  61 ASP HD2  1 1 
        8  9891 1 1  63 ASP N    N  13.669 -16.238 -10.512 1.00 . A A .  61 ASP N    1 1 
        8  9892 1 1  63 ASP O    O  11.457 -17.592  -9.945 1.00 . A A .  61 ASP O    1 1 
        8  9893 1 1  63 ASP OD1  O  15.050 -16.018  -6.871 1.00 . A A .  61 ASP OD1  1 1 
        8  9894 1 1  63 ASP OD2  O  13.112 -15.848  -7.968 1.00 . A A .  61 ASP OD2  1 1 
        8  9895 1 1  64 ASN C    C  10.535 -20.409 -10.454 1.00 . A A .  62 ASN C    1 1 
        8  9896 1 1  64 ASN CA   C  11.309 -20.250  -9.144 1.00 . A A .  62 ASN CA   1 1 
        8  9897 1 1  64 ASN CB   C  10.410 -19.512  -8.150 1.00 . A A .  62 ASN CB   1 1 
        8  9898 1 1  64 ASN CG   C  11.209 -19.035  -6.936 1.00 . A A .  62 ASN CG   1 1 
        8  9899 1 1  64 ASN H    H  13.376 -20.022  -9.260 1.00 . A A .  62 ASN H    1 1 
        8  9900 1 1  64 ASN HA   H  11.635 -21.205  -8.733 1.00 . A A .  62 ASN HA   1 1 
        8  9901 1 1  64 ASN HB2  H   9.943 -18.658  -8.641 1.00 . A A .  62 ASN HB2  1 1 
        8  9902 1 1  64 ASN HB3  H   9.605 -20.171  -7.824 1.00 . A A .  62 ASN HB3  1 1 
        8  9903 1 1  64 ASN HD21 H   9.490 -18.317  -6.144 1.00 . A A .  62 ASN HD21 1 1 
        8  9904 1 1  64 ASN HD22 H  10.907 -18.079  -5.177 1.00 . A A .  62 ASN HD22 1 1 
        8  9905 1 1  64 ASN N    N  12.531 -19.505  -9.396 1.00 . A A .  62 ASN N    1 1 
        8  9906 1 1  64 ASN ND2  N  10.474 -18.427  -6.009 1.00 . A A .  62 ASN ND2  1 1 
        8  9907 1 1  64 ASN O    O   9.329 -20.173 -10.499 1.00 . A A .  62 ASN O    1 1 
        8  9908 1 1  64 ASN OD1  O  12.414 -19.208  -6.847 1.00 . A A .  62 ASN OD1  1 1 
        8  9909 1 1  65 SER C    C  11.302 -22.199 -13.497 1.00 . A A .  63 SER C    1 1 
        8  9910 1 1  65 SER CA   C  10.657 -21.002 -12.796 1.00 . A A .  63 SER CA   1 1 
        8  9911 1 1  65 SER CB   C  10.794 -19.745 -13.657 1.00 . A A .  63 SER CB   1 1 
        8  9912 1 1  65 SER H    H  12.241 -20.998 -11.443 1.00 . A A .  63 SER H    1 1 
        8  9913 1 1  65 SER HA   H   9.602 -21.195 -12.601 1.00 . A A .  63 SER HA   1 1 
        8  9914 1 1  65 SER HB2  H  11.834 -19.418 -13.659 1.00 . A A .  63 SER HB2  1 1 
        8  9915 1 1  65 SER HB3  H  10.533 -19.982 -14.688 1.00 . A A .  63 SER HB3  1 1 
        8  9916 1 1  65 SER HG   H  10.335 -17.804 -13.487 1.00 . A A .  63 SER HG   1 1 
        8  9917 1 1  65 SER N    N  11.261 -20.808 -11.488 1.00 . A A .  63 SER N    1 1 
        8  9918 1 1  65 SER O    O  12.423 -22.102 -13.994 1.00 . A A .  63 SER O    1 1 
        8  9919 1 1  65 SER OG   O   9.965 -18.684 -13.189 1.00 . A A .  63 SER OG   1 1 
        8  9920 1 1  66 CYS C    C  10.662 -24.475 -15.627 1.00 . A A .  64 CYS C    1 1 
        8  9921 1 1  66 CYS CA   C  11.051 -24.515 -14.148 1.00 . A A .  64 CYS CA   1 1 
        8  9922 1 1  66 CYS CB   C  10.517 -25.768 -13.452 1.00 . A A .  64 CYS CB   1 1 
        8  9923 1 1  66 CYS H    H   9.654 -23.371 -13.109 1.00 . A A .  64 CYS H    1 1 
        8  9924 1 1  66 CYS HA   H  12.135 -24.516 -14.033 1.00 . A A .  64 CYS HA   1 1 
        8  9925 1 1  66 CYS HB2  H  10.703 -25.705 -12.380 1.00 . A A .  64 CYS HB2  1 1 
        8  9926 1 1  66 CYS HB3  H   9.437 -25.836 -13.584 1.00 . A A .  64 CYS HB3  1 1 
        8  9927 1 1  66 CYS HG   H  10.393 -27.513 -15.053 1.00 . A A .  64 CYS HG   1 1 
        8  9928 1 1  66 CYS N    N  10.565 -23.300 -13.516 1.00 . A A .  64 CYS N    1 1 
        8  9929 1 1  66 CYS O    O  11.512 -24.639 -16.501 1.00 . A A .  64 CYS O    1 1 
        8  9930 1 1  66 CYS SG   S  11.326 -27.259 -14.140 1.00 . A A .  64 CYS SG   1 1 
        8  9931 1 1  67 ASN C    C   8.513 -22.742 -17.561 1.00 . A A .  65 ASN C    1 1 
        8  9932 1 1  67 ASN CA   C   8.865 -24.191 -17.221 1.00 . A A .  65 ASN CA   1 1 
        8  9933 1 1  67 ASN CB   C   7.596 -25.033 -17.371 1.00 . A A .  65 ASN CB   1 1 
        8  9934 1 1  67 ASN CG   C   7.934 -26.523 -17.461 1.00 . A A .  65 ASN CG   1 1 
        8  9935 1 1  67 ASN H    H   8.692 -24.123 -15.146 1.00 . A A .  65 ASN H    1 1 
        8  9936 1 1  67 ASN HA   H   9.665 -24.584 -17.848 1.00 . A A .  65 ASN HA   1 1 
        8  9937 1 1  67 ASN HB2  H   6.935 -24.857 -16.523 1.00 . A A .  65 ASN HB2  1 1 
        8  9938 1 1  67 ASN HB3  H   7.055 -24.725 -18.266 1.00 . A A .  65 ASN HB3  1 1 
        8  9939 1 1  67 ASN HD21 H   6.824 -26.625 -19.151 1.00 . A A .  65 ASN HD21 1 1 
        8  9940 1 1  67 ASN HD22 H   7.556 -28.114 -18.654 1.00 . A A .  65 ASN HD22 1 1 
        8  9941 1 1  67 ASN N    N   9.377 -24.255 -15.863 1.00 . A A .  65 ASN N    1 1 
        8  9942 1 1  67 ASN ND2  N   7.393 -27.138 -18.509 1.00 . A A .  65 ASN ND2  1 1 
        8  9943 1 1  67 ASN O    O   8.657 -21.851 -16.725 1.00 . A A .  65 ASN O    1 1 
        8  9944 1 1  67 ASN OD1  O   8.639 -27.077 -16.634 1.00 . A A .  65 ASN OD1  1 1 
        8  9945 1 1  68 LEU C    C   6.247 -20.925 -18.825 1.00 . A A .  66 LEU C    1 1 
        8  9946 1 1  68 LEU CA   C   7.686 -21.223 -19.252 1.00 . A A .  66 LEU CA   1 1 
        8  9947 1 1  68 LEU CB   C   7.919 -21.094 -20.759 1.00 . A A .  66 LEU CB   1 1 
        8  9948 1 1  68 LEU CD1  C   5.768 -21.415 -22.034 1.00 . A A .  66 LEU CD1  1 1 
        8  9949 1 1  68 LEU CD2  C   7.917 -22.469 -22.873 1.00 . A A .  66 LEU CD2  1 1 
        8  9950 1 1  68 LEU CG   C   7.109 -22.041 -21.646 1.00 . A A .  66 LEU CG   1 1 
        8  9951 1 1  68 LEU H    H   7.944 -23.279 -19.465 1.00 . A A .  66 LEU H    1 1 
        8  9952 1 1  68 LEU HA   H   8.347 -20.509 -18.761 1.00 . A A .  66 LEU HA   1 1 
        8  9953 1 1  68 LEU HB2  H   7.695 -20.069 -21.055 1.00 . A A .  66 LEU HB2  1 1 
        8  9954 1 1  68 LEU HB3  H   8.978 -21.259 -20.957 1.00 . A A .  66 LEU HB3  1 1 
        8  9955 1 1  68 LEU HD11 H   5.932 -20.402 -22.403 1.00 . A A .  66 LEU HD11 1 1 
        8  9956 1 1  68 LEU HD12 H   5.299 -22.014 -22.815 1.00 . A A .  66 LEU HD12 1 1 
        8  9957 1 1  68 LEU HD13 H   5.116 -21.382 -21.161 1.00 . A A .  66 LEU HD13 1 1 
        8  9958 1 1  68 LEU HD21 H   8.134 -21.596 -23.488 1.00 . A A .  66 LEU HD21 1 1 
        8  9959 1 1  68 LEU HD22 H   8.852 -22.927 -22.550 1.00 . A A .  66 LEU HD22 1 1 
        8  9960 1 1  68 LEU HD23 H   7.341 -23.190 -23.454 1.00 . A A .  66 LEU HD23 1 1 
        8  9961 1 1  68 LEU HG   H   6.890 -22.942 -21.074 1.00 . A A .  66 LEU HG   1 1 
        8  9962 1 1  68 LEU N    N   8.059 -22.550 -18.791 1.00 . A A .  66 LEU N    1 1 
        8  9963 1 1  68 LEU O    O   5.677 -19.908 -19.217 1.00 . A A .  66 LEU O    1 1 
        8  9964 1 1  69 PHE C    C   4.033 -20.215 -17.221 1.00 . A A .  67 PHE C    1 1 
        8  9965 1 1  69 PHE CA   C   4.339 -21.679 -17.544 1.00 . A A .  67 PHE CA   1 1 
        8  9966 1 1  69 PHE CB   C   4.224 -22.506 -16.262 1.00 . A A .  67 PHE CB   1 1 
        8  9967 1 1  69 PHE CD1  C   3.100 -24.406 -17.444 1.00 . A A .  67 PHE CD1  1 1 
        8  9968 1 1  69 PHE CD2  C   4.683 -24.920 -15.777 1.00 . A A .  67 PHE CD2  1 1 
        8  9969 1 1  69 PHE CE1  C   2.886 -25.792 -17.668 1.00 . A A .  67 PHE CE1  1 1 
        8  9970 1 1  69 PHE CE2  C   4.469 -26.305 -16.001 1.00 . A A .  67 PHE CE2  1 1 
        8  9971 1 1  69 PHE CG   C   3.994 -23.999 -16.503 1.00 . A A .  67 PHE CG   1 1 
        8  9972 1 1  69 PHE CZ   C   3.575 -26.712 -16.942 1.00 . A A .  67 PHE CZ   1 1 
        8  9973 1 1  69 PHE H    H   6.170 -22.657 -17.714 1.00 . A A .  67 PHE H    1 1 
        8  9974 1 1  69 PHE HA   H   3.673 -22.021 -18.337 1.00 . A A .  67 PHE HA   1 1 
        8  9975 1 1  69 PHE HB2  H   5.136 -22.379 -15.677 1.00 . A A .  67 PHE HB2  1 1 
        8  9976 1 1  69 PHE HB3  H   3.403 -22.115 -15.661 1.00 . A A .  67 PHE HB3  1 1 
        8  9977 1 1  69 PHE HD1  H   2.548 -23.668 -18.026 1.00 . A A .  67 PHE HD1  1 1 
        8  9978 1 1  69 PHE HD2  H   5.399 -24.594 -15.023 1.00 . A A .  67 PHE HD2  1 1 
        8  9979 1 1  69 PHE HE1  H   2.170 -26.118 -18.422 1.00 . A A .  67 PHE HE1  1 1 
        8  9980 1 1  69 PHE HE2  H   5.021 -27.043 -15.419 1.00 . A A .  67 PHE HE2  1 1 
        8  9981 1 1  69 PHE HZ   H   3.411 -27.776 -17.114 1.00 . A A .  67 PHE HZ   1 1 
        8  9982 1 1  69 PHE N    N   5.700 -21.832 -18.028 1.00 . A A .  67 PHE N    1 1 
        8  9983 1 1  69 PHE O    O   2.938 -19.730 -17.501 1.00 . A A .  67 PHE O    1 1 
        8  9984 1 1  70 ASN C    C   4.508 -17.343 -17.519 1.00 . A A .  68 ASN C    1 1 
        8  9985 1 1  70 ASN CA   C   4.870 -18.153 -16.273 1.00 . A A .  68 ASN CA   1 1 
        8  9986 1 1  70 ASN CB   C   6.173 -17.590 -15.704 1.00 . A A .  68 ASN CB   1 1 
        8  9987 1 1  70 ASN CG   C   7.320 -17.743 -16.705 1.00 . A A .  68 ASN CG   1 1 
        8  9988 1 1  70 ASN H    H   5.908 -19.954 -16.413 1.00 . A A .  68 ASN H    1 1 
        8  9989 1 1  70 ASN HA   H   4.081 -18.136 -15.521 1.00 . A A .  68 ASN HA   1 1 
        8  9990 1 1  70 ASN HB2  H   6.040 -16.536 -15.456 1.00 . A A .  68 ASN HB2  1 1 
        8  9991 1 1  70 ASN HB3  H   6.423 -18.106 -14.777 1.00 . A A .  68 ASN HB3  1 1 
        8  9992 1 1  70 ASN HD21 H   7.523 -15.728 -16.709 1.00 . A A .  68 ASN HD21 1 1 
        8  9993 1 1  70 ASN HD22 H   8.627 -16.586 -17.732 1.00 . A A .  68 ASN HD22 1 1 
        8  9994 1 1  70 ASN N    N   5.020 -19.552 -16.637 1.00 . A A .  68 ASN N    1 1 
        8  9995 1 1  70 ASN ND2  N   7.869 -16.590 -17.079 1.00 . A A .  68 ASN ND2  1 1 
        8  9996 1 1  70 ASN O    O   5.263 -17.321 -18.490 1.00 . A A .  68 ASN O    1 1 
        8  9997 1 1  70 ASN OD1  O   7.683 -18.835 -17.110 1.00 . A A .  68 ASN OD1  1 1 
        8  9998 1 1  71 THR C    C   3.450 -14.468 -18.465 1.00 . A A .  69 THR C    1 1 
        8  9999 1 1  71 THR CA   C   2.883 -15.886 -18.562 1.00 . A A .  69 THR CA   1 1 
        8 10000 1 1  71 THR CB   C   1.354 -15.931 -18.564 1.00 . A A .  69 THR CB   1 1 
        8 10001 1 1  71 THR CG2  C   0.769 -15.894 -19.978 1.00 . A A .  69 THR CG2  1 1 
        8 10002 1 1  71 THR H    H   2.746 -16.720 -16.657 1.00 . A A .  69 THR H    1 1 
        8 10003 1 1  71 THR HA   H   3.261 -16.320 -19.487 1.00 . A A .  69 THR HA   1 1 
        8 10004 1 1  71 THR HB   H   0.940 -15.130 -17.951 1.00 . A A .  69 THR HB   1 1 
        8 10005 1 1  71 THR HG1  H   0.124 -17.500 -18.389 1.00 . A A .  69 THR HG1  1 1 
        8 10006 1 1  71 THR HG21 H   1.157 -15.024 -20.508 1.00 . A A .  69 THR HG21 1 1 
        8 10007 1 1  71 THR HG22 H   1.052 -16.801 -20.511 1.00 . A A .  69 THR HG22 1 1 
        8 10008 1 1  71 THR HG23 H  -0.318 -15.830 -19.920 1.00 . A A .  69 THR HG23 1 1 
        8 10009 1 1  71 THR N    N   3.354 -16.696 -17.451 1.00 . A A .  69 THR N    1 1 
        8 10010 1 1  71 THR O    O   3.208 -13.765 -17.486 1.00 . A A .  69 THR O    1 1 
        8 10011 1 1  71 THR OG1  O   1.043 -17.240 -18.094 1.00 . A A .  69 THR OG1  1 1 
        8 10012 1 1  72 LEU C    C   3.710 -11.728 -19.813 1.00 . A A .  70 LEU C    1 1 
        8 10013 1 1  72 LEU CA   C   4.796 -12.770 -19.539 1.00 . A A .  70 LEU CA   1 1 
        8 10014 1 1  72 LEU CB   C   5.947 -12.740 -20.547 1.00 . A A .  70 LEU CB   1 1 
        8 10015 1 1  72 LEU CD1  C   6.639 -10.351 -20.132 1.00 . A A .  70 LEU CD1  1 1 
        8 10016 1 1  72 LEU CD2  C   7.295 -11.513 -22.290 1.00 . A A .  70 LEU CD2  1 1 
        8 10017 1 1  72 LEU CG   C   6.240 -11.382 -21.189 1.00 . A A .  70 LEU CG   1 1 
        8 10018 1 1  72 LEU H    H   4.385 -14.670 -20.288 1.00 . A A .  70 LEU H    1 1 
        8 10019 1 1  72 LEU HA   H   5.224 -12.574 -18.556 1.00 . A A .  70 LEU HA   1 1 
        8 10020 1 1  72 LEU HB2  H   6.851 -13.086 -20.047 1.00 . A A .  70 LEU HB2  1 1 
        8 10021 1 1  72 LEU HB3  H   5.727 -13.455 -21.341 1.00 . A A .  70 LEU HB3  1 1 
        8 10022 1 1  72 LEU HD11 H   5.849  -9.606 -20.034 1.00 . A A .  70 LEU HD11 1 1 
        8 10023 1 1  72 LEU HD12 H   6.788 -10.850 -19.175 1.00 . A A .  70 LEU HD12 1 1 
        8 10024 1 1  72 LEU HD13 H   7.565  -9.860 -20.434 1.00 . A A .  70 LEU HD13 1 1 
        8 10025 1 1  72 LEU HD21 H   7.171 -12.468 -22.801 1.00 . A A .  70 LEU HD21 1 1 
        8 10026 1 1  72 LEU HD22 H   7.175 -10.700 -23.006 1.00 . A A .  70 LEU HD22 1 1 
        8 10027 1 1  72 LEU HD23 H   8.290 -11.464 -21.847 1.00 . A A .  70 LEU HD23 1 1 
        8 10028 1 1  72 LEU HG   H   5.326 -11.023 -21.661 1.00 . A A .  70 LEU HG   1 1 
        8 10029 1 1  72 LEU N    N   4.193 -14.091 -19.495 1.00 . A A .  70 LEU N    1 1 
        8 10030 1 1  72 LEU O    O   3.896 -10.545 -19.533 1.00 . A A .  70 LEU O    1 1 
        8 10031 1 1  73 THR C    C   1.103 -10.491 -19.452 1.00 . A A .  71 THR C    1 1 
        8 10032 1 1  73 THR CA   C   1.486 -11.328 -20.674 1.00 . A A .  71 THR CA   1 1 
        8 10033 1 1  73 THR CB   C   0.339 -12.193 -21.201 1.00 . A A .  71 THR CB   1 1 
        8 10034 1 1  73 THR CG2  C  -0.898 -11.369 -21.563 1.00 . A A .  71 THR CG2  1 1 
        8 10035 1 1  73 THR H    H   2.458 -13.168 -20.584 1.00 . A A .  71 THR H    1 1 
        8 10036 1 1  73 THR HA   H   1.803 -10.633 -21.451 1.00 . A A .  71 THR HA   1 1 
        8 10037 1 1  73 THR HB   H   0.087 -12.981 -20.490 1.00 . A A .  71 THR HB   1 1 
        8 10038 1 1  73 THR HG1  H   1.810 -12.770 -22.429 1.00 . A A .  71 THR HG1  1 1 
        8 10039 1 1  73 THR HG21 H  -1.777 -12.013 -21.562 1.00 . A A .  71 THR HG21 1 1 
        8 10040 1 1  73 THR HG22 H  -1.030 -10.571 -20.832 1.00 . A A .  71 THR HG22 1 1 
        8 10041 1 1  73 THR HG23 H  -0.767 -10.935 -22.555 1.00 . A A .  71 THR HG23 1 1 
        8 10042 1 1  73 THR N    N   2.601 -12.204 -20.359 1.00 . A A .  71 THR N    1 1 
        8 10043 1 1  73 THR O    O   0.652  -9.355 -19.589 1.00 . A A .  71 THR O    1 1 
        8 10044 1 1  73 THR OG1  O   0.815 -12.675 -22.454 1.00 . A A .  71 THR OG1  1 1 
        8 10045 1 1  74 GLU C    C   1.808  -9.130 -16.901 1.00 . A A .  72 GLU C    1 1 
        8 10046 1 1  74 GLU CA   C   0.979 -10.408 -17.038 1.00 . A A .  72 GLU CA   1 1 
        8 10047 1 1  74 GLU CB   C   1.197 -11.334 -15.839 1.00 . A A .  72 GLU CB   1 1 
        8 10048 1 1  74 GLU CD   C  -1.139 -11.604 -14.930 1.00 . A A .  72 GLU CD   1 1 
        8 10049 1 1  74 GLU CG   C   0.241 -10.986 -14.697 1.00 . A A .  72 GLU CG   1 1 
        8 10050 1 1  74 GLU H    H   1.666 -12.009 -18.180 1.00 . A A .  72 GLU H    1 1 
        8 10051 1 1  74 GLU HA   H  -0.079 -10.157 -17.107 1.00 . A A .  72 GLU HA   1 1 
        8 10052 1 1  74 GLU HB2  H   1.046 -12.370 -16.143 1.00 . A A .  72 GLU HB2  1 1 
        8 10053 1 1  74 GLU HB3  H   2.228 -11.251 -15.494 1.00 . A A .  72 GLU HB3  1 1 
        8 10054 1 1  74 GLU HE2  H  -2.606 -11.659 -16.109 1.00 . A A .  72 GLU HE2  1 1 
        8 10055 1 1  74 GLU HG2  H   0.650 -11.348 -13.753 1.00 . A A .  72 GLU HG2  1 1 
        8 10056 1 1  74 GLU HG3  H   0.150  -9.904 -14.611 1.00 . A A .  72 GLU HG3  1 1 
        8 10057 1 1  74 GLU N    N   1.298 -11.085 -18.283 1.00 . A A .  72 GLU N    1 1 
        8 10058 1 1  74 GLU O    O   1.265  -8.059 -16.633 1.00 . A A .  72 GLU O    1 1 
        8 10059 1 1  74 GLU OE1  O  -1.539 -12.523 -14.200 1.00 . A A .  72 GLU OE1  1 1 
        8 10060 1 1  74 GLU OE2  O  -1.805 -11.095 -15.910 1.00 . A A .  72 GLU OE2  1 1 
        8 10061 1 1  75 ALA C    C   3.696  -7.146 -18.096 1.00 . A A .  73 ALA C    1 1 
        8 10062 1 1  75 ALA CA   C   4.020  -8.155 -16.992 1.00 . A A .  73 ALA CA   1 1 
        8 10063 1 1  75 ALA CB   C   5.464  -8.655 -17.064 1.00 . A A .  73 ALA CB   1 1 
        8 10064 1 1  75 ALA H    H   3.544 -10.158 -17.308 1.00 . A A .  73 ALA H    1 1 
        8 10065 1 1  75 ALA HA   H   3.860  -7.683 -16.022 1.00 . A A .  73 ALA HA   1 1 
        8 10066 1 1  75 ALA HB1  H   5.661  -9.319 -16.223 1.00 . A A .  73 ALA HB1  1 1 
        8 10067 1 1  75 ALA HB2  H   5.615  -9.196 -17.998 1.00 . A A .  73 ALA HB2  1 1 
        8 10068 1 1  75 ALA HB3  H   6.145  -7.805 -17.023 1.00 . A A .  73 ALA HB3  1 1 
        8 10069 1 1  75 ALA N    N   3.111  -9.284 -17.091 1.00 . A A .  73 ALA N    1 1 
        8 10070 1 1  75 ALA O    O   3.517  -5.960 -17.825 1.00 . A A .  73 ALA O    1 1 
        8 10071 1 1  76 ARG C    C   1.962  -6.153 -20.294 1.00 . A A .  74 ARG C    1 1 
        8 10072 1 1  76 ARG CA   C   3.332  -6.814 -20.464 1.00 . A A .  74 ARG CA   1 1 
        8 10073 1 1  76 ARG CB   C   3.341  -7.626 -21.761 1.00 . A A .  74 ARG CB   1 1 
        8 10074 1 1  76 ARG CD   C   4.766  -8.421 -23.683 1.00 . A A .  74 ARG CD   1 1 
        8 10075 1 1  76 ARG CG   C   4.768  -7.822 -22.275 1.00 . A A .  74 ARG CG   1 1 
        8 10076 1 1  76 ARG CZ   C   3.253  -9.997 -24.881 1.00 . A A .  74 ARG CZ   1 1 
        8 10077 1 1  76 ARG H    H   3.777  -8.622 -19.529 1.00 . A A .  74 ARG H    1 1 
        8 10078 1 1  76 ARG HA   H   4.128  -6.070 -20.479 1.00 . A A .  74 ARG HA   1 1 
        8 10079 1 1  76 ARG HB2  H   2.876  -8.597 -21.589 1.00 . A A .  74 ARG HB2  1 1 
        8 10080 1 1  76 ARG HB3  H   2.744  -7.117 -22.517 1.00 . A A .  74 ARG HB3  1 1 
        8 10081 1 1  76 ARG HD2  H   4.487  -7.660 -24.411 1.00 . A A .  74 ARG HD2  1 1 
        8 10082 1 1  76 ARG HD3  H   5.769  -8.760 -23.944 1.00 . A A .  74 ARG HD3  1 1 
        8 10083 1 1  76 ARG HE   H   3.583 -10.020 -22.895 1.00 . A A .  74 ARG HE   1 1 
        8 10084 1 1  76 ARG HG2  H   5.290  -6.865 -22.284 1.00 . A A .  74 ARG HG2  1 1 
        8 10085 1 1  76 ARG HG3  H   5.316  -8.477 -21.598 1.00 . A A .  74 ARG HG3  1 1 
        8 10086 1 1  76 ARG HH11 H   4.173  -8.631 -26.074 1.00 . A A .  74 ARG HH11 1 1 
        8 10087 1 1  76 ARG HH12 H   3.117  -9.734 -26.893 1.00 . A A .  74 ARG HH12 1 1 
        8 10088 1 1  76 ARG HH21 H   2.190 -11.476 -23.975 1.00 . A A .  74 ARG HH21 1 1 
        8 10089 1 1  76 ARG HH22 H   1.982 -11.363 -25.691 1.00 . A A .  74 ARG HH22 1 1 
        8 10090 1 1  76 ARG N    N   3.631  -7.656 -19.318 1.00 . A A .  74 ARG N    1 1 
        8 10091 1 1  76 ARG NE   N   3.818  -9.555 -23.749 1.00 . A A .  74 ARG NE   1 1 
        8 10092 1 1  76 ARG NH1  N   3.538  -9.404 -26.048 1.00 . A A .  74 ARG NH1  1 1 
        8 10093 1 1  76 ARG NH2  N   2.403 -11.033 -24.846 1.00 . A A .  74 ARG NH2  1 1 
        8 10094 1 1  76 ARG O    O   1.730  -5.059 -20.806 1.00 . A A .  74 ARG O    1 1 
        8 10095 1 1  77 ASP C    C  -0.187  -5.236 -18.269 1.00 . A A .  75 ASP C    1 1 
        8 10096 1 1  77 ASP CA   C  -0.248  -6.338 -19.330 1.00 . A A .  75 ASP CA   1 1 
        8 10097 1 1  77 ASP CB   C  -1.169  -7.443 -18.811 1.00 . A A .  75 ASP CB   1 1 
        8 10098 1 1  77 ASP CG   C  -2.582  -6.988 -18.440 1.00 . A A .  75 ASP CG   1 1 
        8 10099 1 1  77 ASP H    H   1.289  -7.733 -19.160 1.00 . A A .  75 ASP H    1 1 
        8 10100 1 1  77 ASP HA   H  -0.594  -5.969 -20.295 1.00 . A A .  75 ASP HA   1 1 
        8 10101 1 1  77 ASP HB2  H  -1.242  -8.222 -19.570 1.00 . A A .  75 ASP HB2  1 1 
        8 10102 1 1  77 ASP HB3  H  -0.708  -7.897 -17.933 1.00 . A A .  75 ASP HB3  1 1 
        8 10103 1 1  77 ASP HD2  H  -2.448  -7.817 -16.755 1.00 . A A .  75 ASP HD2  1 1 
        8 10104 1 1  77 ASP N    N   1.092  -6.844 -19.573 1.00 . A A .  75 ASP N    1 1 
        8 10105 1 1  77 ASP O    O  -0.968  -4.287 -18.310 1.00 . A A .  75 ASP O    1 1 
        8 10106 1 1  77 ASP OD1  O  -3.389  -6.635 -19.314 1.00 . A A .  75 ASP OD1  1 1 
        8 10107 1 1  77 ASP OD2  O  -2.846  -7.003 -17.178 1.00 . A A .  75 ASP OD2  1 1 
        8 10108 1 1  78 ALA C    C   1.393  -3.103 -16.868 1.00 . A A .  76 ALA C    1 1 
        8 10109 1 1  78 ALA CA   C   0.921  -4.432 -16.275 1.00 . A A .  76 ALA CA   1 1 
        8 10110 1 1  78 ALA CB   C   1.898  -4.987 -15.237 1.00 . A A .  76 ALA CB   1 1 
        8 10111 1 1  78 ALA H    H   1.379  -6.176 -17.319 1.00 . A A .  76 ALA H    1 1 
        8 10112 1 1  78 ALA HA   H  -0.050  -4.284 -15.801 1.00 . A A .  76 ALA HA   1 1 
        8 10113 1 1  78 ALA HB1  H   2.700  -5.523 -15.743 1.00 . A A .  76 ALA HB1  1 1 
        8 10114 1 1  78 ALA HB2  H   2.319  -4.165 -14.658 1.00 . A A .  76 ALA HB2  1 1 
        8 10115 1 1  78 ALA HB3  H   1.370  -5.668 -14.569 1.00 . A A .  76 ALA HB3  1 1 
        8 10116 1 1  78 ALA N    N   0.748  -5.400 -17.345 1.00 . A A .  76 ALA N    1 1 
        8 10117 1 1  78 ALA O    O   0.815  -2.054 -16.587 1.00 . A A .  76 ALA O    1 1 
        8 10118 1 1  79 ILE C    C   2.027  -1.509 -19.387 1.00 . A A .  77 ILE C    1 1 
        8 10119 1 1  79 ILE CA   C   2.995  -2.008 -18.312 1.00 . A A .  77 ILE CA   1 1 
        8 10120 1 1  79 ILE CB   C   4.403  -2.294 -18.837 1.00 . A A .  77 ILE CB   1 1 
        8 10121 1 1  79 ILE CD1  C   5.747  -4.004 -20.114 1.00 . A A .  77 ILE CD1  1 1 
        8 10122 1 1  79 ILE CG1  C   4.372  -3.355 -19.940 1.00 . A A .  77 ILE CG1  1 1 
        8 10123 1 1  79 ILE CG2  C   5.346  -2.681 -17.696 1.00 . A A .  77 ILE CG2  1 1 
        8 10124 1 1  79 ILE H    H   2.902  -4.048 -17.901 1.00 . A A .  77 ILE H    1 1 
        8 10125 1 1  79 ILE HA   H   3.087  -1.238 -17.546 1.00 . A A .  77 ILE HA   1 1 
        8 10126 1 1  79 ILE HB   H   4.794  -1.379 -19.282 1.00 . A A .  77 ILE HB   1 1 
        8 10127 1 1  79 ILE HD11 H   6.017  -4.533 -19.200 1.00 . A A .  77 ILE HD11 1 1 
        8 10128 1 1  79 ILE HD12 H   5.713  -4.709 -20.945 1.00 . A A .  77 ILE HD12 1 1 
        8 10129 1 1  79 ILE HD13 H   6.489  -3.234 -20.321 1.00 . A A .  77 ILE HD13 1 1 
        8 10130 1 1  79 ILE HG12 H   3.634  -4.118 -19.694 1.00 . A A .  77 ILE HG12 1 1 
        8 10131 1 1  79 ILE HG13 H   4.060  -2.899 -20.879 1.00 . A A .  77 ILE HG13 1 1 
        8 10132 1 1  79 ILE HG21 H   4.958  -3.563 -17.188 1.00 . A A .  77 ILE HG21 1 1 
        8 10133 1 1  79 ILE HG22 H   6.335  -2.899 -18.099 1.00 . A A .  77 ILE HG22 1 1 
        8 10134 1 1  79 ILE HG23 H   5.416  -1.855 -16.988 1.00 . A A .  77 ILE HG23 1 1 
        8 10135 1 1  79 ILE N    N   2.438  -3.191 -17.678 1.00 . A A .  77 ILE N    1 1 
        8 10136 1 1  79 ILE O    O   1.820  -0.305 -19.531 1.00 . A A .  77 ILE O    1 1 
        8 10137 1 1  80 LYS C    C  -0.628  -1.305 -20.591 1.00 . A A .  78 LYS C    1 1 
        8 10138 1 1  80 LYS CA   C   0.520  -2.131 -21.174 1.00 . A A .  78 LYS CA   1 1 
        8 10139 1 1  80 LYS CB   C   0.061  -3.400 -21.895 1.00 . A A .  78 LYS CB   1 1 
        8 10140 1 1  80 LYS CD   C  -1.524  -4.359 -23.606 1.00 . A A .  78 LYS CD   1 1 
        8 10141 1 1  80 LYS CE   C  -2.964  -4.226 -24.107 1.00 . A A .  78 LYS CE   1 1 
        8 10142 1 1  80 LYS CG   C  -1.082  -3.095 -22.865 1.00 . A A .  78 LYS CG   1 1 
        8 10143 1 1  80 LYS H    H   1.634  -3.436 -19.993 1.00 . A A .  78 LYS H    1 1 
        8 10144 1 1  80 LYS HA   H   1.050  -1.519 -21.904 1.00 . A A .  78 LYS HA   1 1 
        8 10145 1 1  80 LYS HB2  H   0.898  -3.837 -22.439 1.00 . A A .  78 LYS HB2  1 1 
        8 10146 1 1  80 LYS HB3  H  -0.265  -4.140 -21.164 1.00 . A A .  78 LYS HB3  1 1 
        8 10147 1 1  80 LYS HD2  H  -0.858  -4.543 -24.448 1.00 . A A .  78 LYS HD2  1 1 
        8 10148 1 1  80 LYS HD3  H  -1.445  -5.220 -22.942 1.00 . A A .  78 LYS HD3  1 1 
        8 10149 1 1  80 LYS HE2  H  -3.659  -4.390 -23.284 1.00 . A A .  78 LYS HE2  1 1 
        8 10150 1 1  80 LYS HE3  H  -3.136  -3.213 -24.472 1.00 . A A .  78 LYS HE3  1 1 
        8 10151 1 1  80 LYS HG2  H  -1.927  -2.676 -22.318 1.00 . A A .  78 LYS HG2  1 1 
        8 10152 1 1  80 LYS HG3  H  -0.763  -2.341 -23.584 1.00 . A A .  78 LYS HG3  1 1 
        8 10153 1 1  80 LYS HZ1  H  -2.425  -5.268 -25.781 1.00 . A A .  78 LYS HZ1  1 1 
        8 10154 1 1  80 LYS HZ2  H  -3.424  -6.097 -24.790 1.00 . A A .  78 LYS HZ2  1 1 
        8 10155 1 1  80 LYS HZ3  H  -4.014  -4.897 -25.727 1.00 . A A .  78 LYS HZ3  1 1 
        8 10156 1 1  80 LYS N    N   1.461  -2.459 -20.116 1.00 . A A .  78 LYS N    1 1 
        8 10157 1 1  80 LYS NZ   N  -3.228  -5.201 -25.189 1.00 . A A .  78 LYS NZ   1 1 
        8 10158 1 1  80 LYS O    O  -0.984  -0.260 -21.134 1.00 . A A .  78 LYS O    1 1 
        8 10159 1 1  81 ASP C    C  -1.771   0.182 -18.219 1.00 . A A .  79 ASP C    1 1 
        8 10160 1 1  81 ASP CA   C  -2.278  -1.126 -18.831 1.00 . A A .  79 ASP CA   1 1 
        8 10161 1 1  81 ASP CB   C  -2.855  -1.983 -17.703 1.00 . A A .  79 ASP CB   1 1 
        8 10162 1 1  81 ASP CG   C  -3.639  -3.214 -18.162 1.00 . A A .  79 ASP CG   1 1 
        8 10163 1 1  81 ASP H    H  -0.882  -2.655 -19.058 1.00 . A A .  79 ASP H    1 1 
        8 10164 1 1  81 ASP HA   H  -3.022  -0.961 -19.609 1.00 . A A .  79 ASP HA   1 1 
        8 10165 1 1  81 ASP HB2  H  -2.037  -2.311 -17.061 1.00 . A A .  79 ASP HB2  1 1 
        8 10166 1 1  81 ASP HB3  H  -3.509  -1.361 -17.092 1.00 . A A .  79 ASP HB3  1 1 
        8 10167 1 1  81 ASP HD2  H  -3.654  -4.008 -16.454 1.00 . A A .  79 ASP HD2  1 1 
        8 10168 1 1  81 ASP N    N  -1.177  -1.805 -19.493 1.00 . A A .  79 ASP N    1 1 
        8 10169 1 1  81 ASP O    O  -2.501   1.170 -18.166 1.00 . A A .  79 ASP O    1 1 
        8 10170 1 1  81 ASP OD1  O  -4.340  -3.180 -19.184 1.00 . A A .  79 ASP OD1  1 1 
        8 10171 1 1  81 ASP OD2  O  -3.507  -4.255 -17.412 1.00 . A A .  79 ASP OD2  1 1 
        8 10172 1 1  82 ALA C    C   0.126   2.453 -18.189 1.00 . A A .  80 ALA C    1 1 
        8 10173 1 1  82 ALA CA   C   0.089   1.314 -17.167 1.00 . A A .  80 ALA CA   1 1 
        8 10174 1 1  82 ALA CB   C   1.482   0.951 -16.649 1.00 . A A .  80 ALA CB   1 1 
        8 10175 1 1  82 ALA H    H   0.063  -0.663 -17.820 1.00 . A A .  80 ALA H    1 1 
        8 10176 1 1  82 ALA HA   H  -0.531   1.615 -16.323 1.00 . A A .  80 ALA HA   1 1 
        8 10177 1 1  82 ALA HB1  H   2.134   0.718 -17.492 1.00 . A A .  80 ALA HB1  1 1 
        8 10178 1 1  82 ALA HB2  H   1.895   1.793 -16.093 1.00 . A A .  80 ALA HB2  1 1 
        8 10179 1 1  82 ALA HB3  H   1.411   0.082 -15.994 1.00 . A A .  80 ALA HB3  1 1 
        8 10180 1 1  82 ALA N    N  -0.524   0.145 -17.773 1.00 . A A .  80 ALA N    1 1 
        8 10181 1 1  82 ALA O    O  -0.228   3.587 -17.872 1.00 . A A .  80 ALA O    1 1 
        8 10182 1 1  83 TYR C    C  -0.748   3.510 -20.937 1.00 . A A .  81 TYR C    1 1 
        8 10183 1 1  83 TYR CA   C   0.644   3.089 -20.464 1.00 . A A .  81 TYR CA   1 1 
        8 10184 1 1  83 TYR CB   C   1.372   2.391 -21.615 1.00 . A A .  81 TYR CB   1 1 
        8 10185 1 1  83 TYR CD1  C   3.278   3.861 -22.364 1.00 . A A .  81 TYR CD1  1 1 
        8 10186 1 1  83 TYR CD2  C   3.792   1.887 -21.118 1.00 . A A .  81 TYR CD2  1 1 
        8 10187 1 1  83 TYR CE1  C   4.682   4.175 -22.445 1.00 . A A .  81 TYR CE1  1 1 
        8 10188 1 1  83 TYR CE2  C   5.195   2.200 -21.199 1.00 . A A .  81 TYR CE2  1 1 
        8 10189 1 1  83 TYR CG   C   2.863   2.724 -21.702 1.00 . A A .  81 TYR CG   1 1 
        8 10190 1 1  83 TYR CZ   C   5.571   3.329 -21.859 1.00 . A A .  81 TYR CZ   1 1 
        8 10191 1 1  83 TYR H    H   0.842   1.184 -19.643 1.00 . A A .  81 TYR H    1 1 
        8 10192 1 1  83 TYR HA   H   1.169   3.963 -20.078 1.00 . A A .  81 TYR HA   1 1 
        8 10193 1 1  83 TYR HB2  H   1.257   1.313 -21.504 1.00 . A A .  81 TYR HB2  1 1 
        8 10194 1 1  83 TYR HB3  H   0.893   2.668 -22.555 1.00 . A A .  81 TYR HB3  1 1 
        8 10195 1 1  83 TYR HD1  H   2.545   4.523 -22.825 1.00 . A A .  81 TYR HD1  1 1 
        8 10196 1 1  83 TYR HD2  H   3.463   0.989 -20.595 1.00 . A A .  81 TYR HD2  1 1 
        8 10197 1 1  83 TYR HE1  H   5.024   5.070 -22.965 1.00 . A A .  81 TYR HE1  1 1 
        8 10198 1 1  83 TYR HE2  H   5.939   1.548 -20.742 1.00 . A A .  81 TYR HE2  1 1 
        8 10199 1 1  83 TYR HH   H   7.096   4.071 -22.808 1.00 . A A .  81 TYR HH   1 1 
        8 10200 1 1  83 TYR N    N   0.557   2.110 -19.394 1.00 . A A .  81 TYR N    1 1 
        8 10201 1 1  83 TYR O    O  -0.980   4.682 -21.231 1.00 . A A .  81 TYR O    1 1 
        8 10202 1 1  83 TYR OH   O   6.896   3.624 -21.936 1.00 . A A .  81 TYR OH   1 1 
        8 10203 1 1  84 GLU C    C  -3.725   3.673 -20.414 1.00 . A A .  82 GLU C    1 1 
        8 10204 1 1  84 GLU CA   C  -3.003   2.785 -21.429 1.00 . A A .  82 GLU CA   1 1 
        8 10205 1 1  84 GLU CB   C  -3.762   1.475 -21.649 1.00 . A A .  82 GLU CB   1 1 
        8 10206 1 1  84 GLU CD   C  -4.408  -0.297 -23.323 1.00 . A A .  82 GLU CD   1 1 
        8 10207 1 1  84 GLU CG   C  -3.651   1.014 -23.104 1.00 . A A .  82 GLU CG   1 1 
        8 10208 1 1  84 GLU H    H  -1.442   1.580 -20.756 1.00 . A A .  82 GLU H    1 1 
        8 10209 1 1  84 GLU HA   H  -2.912   3.309 -22.381 1.00 . A A .  82 GLU HA   1 1 
        8 10210 1 1  84 GLU HB2  H  -3.364   0.705 -20.988 1.00 . A A .  82 GLU HB2  1 1 
        8 10211 1 1  84 GLU HB3  H  -4.811   1.609 -21.385 1.00 . A A .  82 GLU HB3  1 1 
        8 10212 1 1  84 GLU HE2  H  -5.895  -1.289 -22.730 1.00 . A A .  82 GLU HE2  1 1 
        8 10213 1 1  84 GLU HG2  H  -4.050   1.784 -23.764 1.00 . A A .  82 GLU HG2  1 1 
        8 10214 1 1  84 GLU HG3  H  -2.601   0.880 -23.367 1.00 . A A .  82 GLU HG3  1 1 
        8 10215 1 1  84 GLU N    N  -1.639   2.531 -20.997 1.00 . A A .  82 GLU N    1 1 
        8 10216 1 1  84 GLU O    O  -4.607   4.449 -20.779 1.00 . A A .  82 GLU O    1 1 
        8 10217 1 1  84 GLU OE1  O  -4.189  -0.978 -24.336 1.00 . A A .  82 GLU OE1  1 1 
        8 10218 1 1  84 GLU OE2  O  -5.251  -0.602 -22.395 1.00 . A A .  82 GLU OE2  1 1 
        8 10219 1 1  85 SER C    C  -3.295   5.706 -18.046 1.00 . A A .  83 SER C    1 1 
        8 10220 1 1  85 SER CA   C  -3.921   4.311 -18.089 1.00 . A A .  83 SER CA   1 1 
        8 10221 1 1  85 SER CB   C  -3.753   3.612 -16.739 1.00 . A A .  83 SER CB   1 1 
        8 10222 1 1  85 SER H    H  -2.605   2.898 -18.871 1.00 . A A .  83 SER H    1 1 
        8 10223 1 1  85 SER HA   H  -4.981   4.374 -18.336 1.00 . A A .  83 SER HA   1 1 
        8 10224 1 1  85 SER HB2  H  -2.764   3.156 -16.687 1.00 . A A .  83 SER HB2  1 1 
        8 10225 1 1  85 SER HB3  H  -3.805   4.351 -15.939 1.00 . A A .  83 SER HB3  1 1 
        8 10226 1 1  85 SER HG   H  -4.488   2.030 -15.757 1.00 . A A .  83 SER HG   1 1 
        8 10227 1 1  85 SER N    N  -3.323   3.531 -19.160 1.00 . A A .  83 SER N    1 1 
        8 10228 1 1  85 SER O    O  -4.006   6.707 -17.971 1.00 . A A .  83 SER O    1 1 
        8 10229 1 1  85 SER OG   O  -4.747   2.613 -16.527 1.00 . A A .  83 SER OG   1 1 
        8 10230 1 1  86 TYR C    C  -0.945   7.482 -19.481 1.00 . A A .  84 TYR C    1 1 
        8 10231 1 1  86 TYR CA   C  -1.242   6.984 -18.065 1.00 . A A .  84 TYR CA   1 1 
        8 10232 1 1  86 TYR CB   C   0.080   6.686 -17.354 1.00 . A A .  84 TYR CB   1 1 
        8 10233 1 1  86 TYR CD1  C  -0.785   6.946 -15.000 1.00 . A A .  84 TYR CD1  1 1 
        8 10234 1 1  86 TYR CD2  C   0.467   4.982 -15.537 1.00 . A A .  84 TYR CD2  1 1 
        8 10235 1 1  86 TYR CE1  C  -0.940   6.478 -13.647 1.00 . A A .  84 TYR CE1  1 1 
        8 10236 1 1  86 TYR CE2  C   0.312   4.514 -14.184 1.00 . A A .  84 TYR CE2  1 1 
        8 10237 1 1  86 TYR CG   C  -0.084   6.188 -15.917 1.00 . A A .  84 TYR CG   1 1 
        8 10238 1 1  86 TYR CZ   C  -0.384   5.285 -13.306 1.00 . A A .  84 TYR CZ   1 1 
        8 10239 1 1  86 TYR H    H  -1.400   4.909 -18.158 1.00 . A A .  84 TYR H    1 1 
        8 10240 1 1  86 TYR HA   H  -1.861   7.720 -17.551 1.00 . A A .  84 TYR HA   1 1 
        8 10241 1 1  86 TYR HB2  H   0.628   5.937 -17.926 1.00 . A A .  84 TYR HB2  1 1 
        8 10242 1 1  86 TYR HB3  H   0.689   7.590 -17.347 1.00 . A A .  84 TYR HB3  1 1 
        8 10243 1 1  86 TYR HD1  H  -1.221   7.899 -15.300 1.00 . A A .  84 TYR HD1  1 1 
        8 10244 1 1  86 TYR HD2  H   1.020   4.383 -16.260 1.00 . A A .  84 TYR HD2  1 1 
        8 10245 1 1  86 TYR HE1  H  -1.490   7.067 -12.913 1.00 . A A .  84 TYR HE1  1 1 
        8 10246 1 1  86 TYR HE2  H   0.743   3.563 -13.870 1.00 . A A .  84 TYR HE2  1 1 
        8 10247 1 1  86 TYR HH   H   0.106   5.324 -11.425 1.00 . A A .  84 TYR HH   1 1 
        8 10248 1 1  86 TYR N    N  -1.971   5.728 -18.097 1.00 . A A .  84 TYR N    1 1 
        8 10249 1 1  86 TYR O    O  -0.090   8.345 -19.672 1.00 . A A .  84 TYR O    1 1 
        8 10250 1 1  86 TYR OH   O  -0.530   4.843 -12.028 1.00 . A A .  84 TYR OH   1 1 
        8 10251 1 1  87 CYS C    C  -1.976   8.733 -22.002 1.00 . A A .  85 CYS C    1 1 
        8 10252 1 1  87 CYS CA   C  -1.492   7.292 -21.829 1.00 . A A .  85 CYS CA   1 1 
        8 10253 1 1  87 CYS CB   C  -2.218   6.329 -22.770 1.00 . A A .  85 CYS CB   1 1 
        8 10254 1 1  87 CYS H    H  -2.360   6.214 -20.272 1.00 . A A .  85 CYS H    1 1 
        8 10255 1 1  87 CYS HA   H  -0.426   7.213 -22.042 1.00 . A A .  85 CYS HA   1 1 
        8 10256 1 1  87 CYS HB2  H  -1.518   5.588 -23.157 1.00 . A A .  85 CYS HB2  1 1 
        8 10257 1 1  87 CYS HB3  H  -2.988   5.784 -22.224 1.00 . A A .  85 CYS HB3  1 1 
        8 10258 1 1  87 CYS HG   H  -3.983   6.414 -24.352 1.00 . A A .  85 CYS HG   1 1 
        8 10259 1 1  87 CYS N    N  -1.667   6.916 -20.436 1.00 . A A .  85 CYS N    1 1 
        8 10260 1 1  87 CYS O    O  -3.071   9.080 -21.563 1.00 . A A .  85 CYS O    1 1 
        8 10261 1 1  87 CYS SG   S  -2.974   7.257 -24.154 1.00 . A A .  85 CYS SG   1 1 
        8 10262 1 1  88 GLY C    C  -0.625  11.847 -21.992 1.00 . A A .  86 GLY C    1 1 
        8 10263 1 1  88 GLY CA   C  -1.465  10.928 -22.880 1.00 . A A .  86 GLY CA   1 1 
        8 10264 1 1  88 GLY H    H  -0.247   9.241 -22.997 1.00 . A A .  86 GLY H    1 1 
        8 10265 1 1  88 GLY HA2  H  -1.293  11.172 -23.928 1.00 . A A .  86 GLY HA2  1 1 
        8 10266 1 1  88 GLY HA3  H  -2.524  11.094 -22.684 1.00 . A A .  86 GLY HA3  1 1 
        8 10267 1 1  88 GLY N    N  -1.136   9.532 -22.643 1.00 . A A .  86 GLY N    1 1 
        8 10268 1 1  88 GLY O    O  -0.295  12.965 -22.386 1.00 . A A .  86 GLY O    1 1 
        8 10269 1 1  89 ILE C    C   1.961  11.704 -19.996 1.00 . A A .  87 ILE C    1 1 
        8 10270 1 1  89 ILE CA   C   0.491  12.105 -19.862 1.00 . A A .  87 ILE CA   1 1 
        8 10271 1 1  89 ILE CB   C  -0.064  11.943 -18.445 1.00 . A A .  87 ILE CB   1 1 
        8 10272 1 1  89 ILE CD1  C  -0.508  10.290 -16.593 1.00 . A A .  87 ILE CD1  1 1 
        8 10273 1 1  89 ILE CG1  C  -0.232  10.465 -18.087 1.00 . A A .  87 ILE CG1  1 1 
        8 10274 1 1  89 ILE CG2  C  -1.367  12.726 -18.273 1.00 . A A .  87 ILE CG2  1 1 
        8 10275 1 1  89 ILE H    H  -0.577  10.433 -20.497 1.00 . A A .  87 ILE H    1 1 
        8 10276 1 1  89 ILE HA   H   0.395  13.158 -20.127 1.00 . A A .  87 ILE HA   1 1 
        8 10277 1 1  89 ILE HB   H   0.659  12.364 -17.745 1.00 . A A .  87 ILE HB   1 1 
        8 10278 1 1  89 ILE HD11 H  -0.848  11.237 -16.173 1.00 . A A .  87 ILE HD11 1 1 
        8 10279 1 1  89 ILE HD12 H  -1.279   9.532 -16.452 1.00 . A A .  87 ILE HD12 1 1 
        8 10280 1 1  89 ILE HD13 H   0.406   9.977 -16.088 1.00 . A A .  87 ILE HD13 1 1 
        8 10281 1 1  89 ILE HG12 H  -1.052  10.039 -18.665 1.00 . A A .  87 ILE HG12 1 1 
        8 10282 1 1  89 ILE HG13 H   0.670   9.916 -18.361 1.00 . A A .  87 ILE HG13 1 1 
        8 10283 1 1  89 ILE HG21 H  -2.215  12.062 -18.441 1.00 . A A .  87 ILE HG21 1 1 
        8 10284 1 1  89 ILE HG22 H  -1.417  13.131 -17.262 1.00 . A A .  87 ILE HG22 1 1 
        8 10285 1 1  89 ILE HG23 H  -1.397  13.544 -18.993 1.00 . A A .  87 ILE HG23 1 1 
        8 10286 1 1  89 ILE N    N  -0.304  11.343 -20.809 1.00 . A A .  87 ILE N    1 1 
        8 10287 1 1  89 ILE O    O   2.375  10.667 -19.479 1.00 . A A .  87 ILE O    1 1 
        8 10288 1 1  90 ASP C    C   4.945  13.311 -20.111 1.00 . A A .  88 ASP C    1 1 
        8 10289 1 1  90 ASP CA   C   4.125  12.291 -20.903 1.00 . A A .  88 ASP CA   1 1 
        8 10290 1 1  90 ASP CB   C   4.497  12.430 -22.380 1.00 . A A .  88 ASP CB   1 1 
        8 10291 1 1  90 ASP CG   C   4.174  13.789 -23.003 1.00 . A A .  88 ASP CG   1 1 
        8 10292 1 1  90 ASP H    H   2.365  13.386 -21.111 1.00 . A A .  88 ASP H    1 1 
        8 10293 1 1  90 ASP HA   H   4.286  11.269 -20.559 1.00 . A A .  88 ASP HA   1 1 
        8 10294 1 1  90 ASP HB2  H   5.565  12.242 -22.490 1.00 . A A .  88 ASP HB2  1 1 
        8 10295 1 1  90 ASP HB3  H   3.977  11.656 -22.945 1.00 . A A .  88 ASP HB3  1 1 
        8 10296 1 1  90 ASP HD2  H   3.920  14.698 -24.633 1.00 . A A .  88 ASP HD2  1 1 
        8 10297 1 1  90 ASP N    N   2.710  12.545 -20.694 1.00 . A A .  88 ASP N    1 1 
        8 10298 1 1  90 ASP O    O   6.115  13.076 -19.813 1.00 . A A .  88 ASP O    1 1 
        8 10299 1 1  90 ASP OD1  O   3.800  14.741 -22.302 1.00 . A A .  88 ASP OD1  1 1 
        8 10300 1 1  90 ASP OD2  O   4.320  13.851 -24.284 1.00 . A A .  88 ASP OD2  1 1 
        8 10301 1 1  91 ASP C    C   3.892  16.353 -18.367 1.00 . A A .  89 ASP C    1 1 
        8 10302 1 1  91 ASP CA   C   4.953  15.480 -19.040 1.00 . A A .  89 ASP CA   1 1 
        8 10303 1 1  91 ASP CB   C   5.787  16.375 -19.960 1.00 . A A .  89 ASP CB   1 1 
        8 10304 1 1  91 ASP CG   C   6.817  17.252 -19.247 1.00 . A A .  89 ASP CG   1 1 
        8 10305 1 1  91 ASP H    H   3.346  14.607 -20.039 1.00 . A A .  89 ASP H    1 1 
        8 10306 1 1  91 ASP HA   H   5.589  14.967 -18.320 1.00 . A A .  89 ASP HA   1 1 
        8 10307 1 1  91 ASP HB2  H   6.306  15.744 -20.682 1.00 . A A .  89 ASP HB2  1 1 
        8 10308 1 1  91 ASP HB3  H   5.113  17.018 -20.525 1.00 . A A .  89 ASP HB3  1 1 
        8 10309 1 1  91 ASP HD2  H   5.383  18.427 -18.917 1.00 . A A .  89 ASP HD2  1 1 
        8 10310 1 1  91 ASP N    N   4.298  14.423 -19.792 1.00 . A A .  89 ASP N    1 1 
        8 10311 1 1  91 ASP O    O   2.787  16.504 -18.885 1.00 . A A .  89 ASP O    1 1 
        8 10312 1 1  91 ASP OD1  O   7.978  16.855 -19.065 1.00 . A A .  89 ASP OD1  1 1 
        8 10313 1 1  91 ASP OD2  O   6.382  18.405 -18.866 1.00 . A A .  89 ASP OD2  1 1 
        8 10314 1 1  92 CYS C    C   3.396  19.158 -17.090 1.00 . A A .  90 CYS C    1 1 
        8 10315 1 1  92 CYS CA   C   3.360  17.759 -16.472 1.00 . A A .  90 CYS CA   1 1 
        8 10316 1 1  92 CYS CB   C   3.709  17.784 -14.983 1.00 . A A .  90 CYS CB   1 1 
        8 10317 1 1  92 CYS H    H   5.166  16.777 -16.807 1.00 . A A .  90 CYS H    1 1 
        8 10318 1 1  92 CYS HA   H   2.366  17.320 -16.565 1.00 . A A .  90 CYS HA   1 1 
        8 10319 1 1  92 CYS HB2  H   4.445  18.564 -14.786 1.00 . A A .  90 CYS HB2  1 1 
        8 10320 1 1  92 CYS HB3  H   2.823  18.028 -14.397 1.00 . A A .  90 CYS HB3  1 1 
        8 10321 1 1  92 CYS N    N   4.265  16.905 -17.222 1.00 . A A .  90 CYS N    1 1 
        8 10322 1 1  92 CYS O    O   4.452  19.628 -17.510 1.00 . A A .  90 CYS O    1 1 
        8 10323 1 1  92 CYS SG   S   4.370  16.157 -14.467 1.00 . A A .  90 CYS SG   1 1 
        8 10324 1 1  93 PRO C    C   2.654  22.184 -16.730 1.00 . A A .  91 PRO C    1 1 
        8 10325 1 1  93 PRO CA   C   2.083  21.136 -17.688 1.00 . A A .  91 PRO CA   1 1 
        8 10326 1 1  93 PRO CB   C   0.598  21.324 -17.956 1.00 . A A .  91 PRO CB   1 1 
        8 10327 1 1  93 PRO CD   C   0.926  19.275 -16.640 1.00 . A A .  91 PRO CD   1 1 
        8 10328 1 1  93 PRO CG   C  -0.113  20.278 -17.113 1.00 . A A .  91 PRO CG   1 1 
        8 10329 1 1  93 PRO HA   H   2.623  21.209 -18.526 1.00 . A A .  91 PRO HA   1 1 
        8 10330 1 1  93 PRO HB2  H   0.276  22.329 -17.686 1.00 . A A .  91 PRO HB2  1 1 
        8 10331 1 1  93 PRO HB3  H   0.373  21.191 -19.014 1.00 . A A .  91 PRO HB3  1 1 
        8 10332 1 1  93 PRO HD2  H   0.925  19.186 -15.554 1.00 . A A .  91 PRO HD2  1 1 
        8 10333 1 1  93 PRO HD3  H   0.729  18.281 -17.042 1.00 . A A .  91 PRO HD3  1 1 
        8 10334 1 1  93 PRO HG2  H  -0.607  20.747 -16.261 1.00 . A A .  91 PRO HG2  1 1 
        8 10335 1 1  93 PRO HG3  H  -0.887  19.780 -17.696 1.00 . A A .  91 PRO HG3  1 1 
        8 10336 1 1  93 PRO N    N   2.198  19.801 -17.128 1.00 . A A .  91 PRO N    1 1 
        8 10337 1 1  93 PRO O    O   3.158  23.218 -17.164 1.00 . A A .  91 PRO O    1 1 
        8 10338 1 1  94 GLN C    C   4.578  22.661 -14.306 1.00 . A A .  92 GLN C    1 1 
        8 10339 1 1  94 GLN CA   C   3.057  22.781 -14.421 1.00 . A A .  92 GLN CA   1 1 
        8 10340 1 1  94 GLN CB   C   2.382  22.512 -13.075 1.00 . A A .  92 GLN CB   1 1 
        8 10341 1 1  94 GLN CD   C   0.367  23.935 -13.595 1.00 . A A .  92 GLN CD   1 1 
        8 10342 1 1  94 GLN CG   C   0.859  22.539 -13.210 1.00 . A A .  92 GLN CG   1 1 
        8 10343 1 1  94 GLN H    H   2.145  21.035 -15.099 1.00 . A A .  92 GLN H    1 1 
        8 10344 1 1  94 GLN HA   H   2.789  23.782 -14.761 1.00 . A A .  92 GLN HA   1 1 
        8 10345 1 1  94 GLN HB2  H   2.700  21.542 -12.692 1.00 . A A .  92 GLN HB2  1 1 
        8 10346 1 1  94 GLN HB3  H   2.700  23.260 -12.349 1.00 . A A .  92 GLN HB3  1 1 
        8 10347 1 1  94 GLN HE21 H  -0.172  23.196 -15.401 1.00 . A A .  92 GLN HE21 1 1 
        8 10348 1 1  94 GLN HE22 H  -0.488  24.883 -15.167 1.00 . A A .  92 GLN HE22 1 1 
        8 10349 1 1  94 GLN HG2  H   0.544  21.817 -13.964 1.00 . A A .  92 GLN HG2  1 1 
        8 10350 1 1  94 GLN HG3  H   0.401  22.235 -12.268 1.00 . A A .  92 GLN HG3  1 1 
        8 10351 1 1  94 GLN N    N   2.556  21.879 -15.444 1.00 . A A .  92 GLN N    1 1 
        8 10352 1 1  94 GLN NE2  N  -0.140  24.011 -14.823 1.00 . A A .  92 GLN NE2  1 1 
        8 10353 1 1  94 GLN O    O   5.286  23.667 -14.312 1.00 . A A .  92 GLN O    1 1 
        8 10354 1 1  94 GLN OE1  O   0.442  24.882 -12.829 1.00 . A A .  92 GLN OE1  1 1 
        8 10355 1 1  95 CYS C    C   7.164  21.776 -15.297 1.00 . A A .  93 CYS C    1 1 
        8 10356 1 1  95 CYS CA   C   6.460  21.158 -14.087 1.00 . A A .  93 CYS CA   1 1 
        8 10357 1 1  95 CYS CB   C   6.749  19.660 -13.963 1.00 . A A .  93 CYS CB   1 1 
        8 10358 1 1  95 CYS H    H   4.453  20.609 -14.200 1.00 . A A .  93 CYS H    1 1 
        8 10359 1 1  95 CYS HA   H   6.792  21.630 -13.163 1.00 . A A .  93 CYS HA   1 1 
        8 10360 1 1  95 CYS HB2  H   6.373  19.135 -14.840 1.00 . A A .  93 CYS HB2  1 1 
        8 10361 1 1  95 CYS HB3  H   7.825  19.491 -13.927 1.00 . A A .  93 CYS HB3  1 1 
        8 10362 1 1  95 CYS N    N   5.036  21.422 -14.204 1.00 . A A .  93 CYS N    1 1 
        8 10363 1 1  95 CYS O    O   8.301  22.232 -15.192 1.00 . A A .  93 CYS O    1 1 
        8 10364 1 1  95 CYS SG   S   5.961  18.995 -12.451 1.00 . A A .  93 CYS SG   1 1 
        8 10365 1 1  96 SER C    C   6.774  23.838 -17.684 1.00 . A A .  94 SER C    1 1 
        8 10366 1 1  96 SER CA   C   7.001  22.325 -17.647 1.00 . A A .  94 SER CA   1 1 
        8 10367 1 1  96 SER CB   C   6.372  21.664 -18.875 1.00 . A A .  94 SER CB   1 1 
        8 10368 1 1  96 SER H    H   5.534  21.397 -16.496 1.00 . A A .  94 SER H    1 1 
        8 10369 1 1  96 SER HA   H   8.067  22.099 -17.619 1.00 . A A .  94 SER HA   1 1 
        8 10370 1 1  96 SER HB2  H   6.940  20.771 -19.136 1.00 . A A .  94 SER HB2  1 1 
        8 10371 1 1  96 SER HB3  H   5.361  21.338 -18.633 1.00 . A A .  94 SER HB3  1 1 
        8 10372 1 1  96 SER HG   H   6.358  22.019 -20.844 1.00 . A A .  94 SER HG   1 1 
        8 10373 1 1  96 SER N    N   6.458  21.771 -16.418 1.00 . A A .  94 SER N    1 1 
        8 10374 1 1  96 SER O    O   7.620  24.585 -18.172 1.00 . A A .  94 SER O    1 1 
        8 10375 1 1  96 SER OG   O   6.333  22.545 -19.994 1.00 . A A .  94 SER OG   1 1 
        8 10376 1 1  97 LYS C    C   6.179  26.376 -16.126 1.00 . A A .  95 LYS C    1 1 
        8 10377 1 1  97 LYS CA   C   5.276  25.654 -17.129 1.00 . A A .  95 LYS CA   1 1 
        8 10378 1 1  97 LYS CB   C   3.782  25.829 -16.849 1.00 . A A .  95 LYS CB   1 1 
        8 10379 1 1  97 LYS CD   C   3.946  28.282 -17.412 1.00 . A A .  95 LYS CD   1 1 
        8 10380 1 1  97 LYS CE   C   2.900  28.473 -18.512 1.00 . A A .  95 LYS CE   1 1 
        8 10381 1 1  97 LYS CG   C   3.476  27.254 -16.382 1.00 . A A .  95 LYS CG   1 1 
        8 10382 1 1  97 LYS H    H   4.943  23.630 -16.767 1.00 . A A .  95 LYS H    1 1 
        8 10383 1 1  97 LYS HA   H   5.468  26.061 -18.121 1.00 . A A .  95 LYS HA   1 1 
        8 10384 1 1  97 LYS HB2  H   3.211  25.607 -17.750 1.00 . A A .  95 LYS HB2  1 1 
        8 10385 1 1  97 LYS HB3  H   3.465  25.117 -16.087 1.00 . A A .  95 LYS HB3  1 1 
        8 10386 1 1  97 LYS HD2  H   4.138  29.235 -16.919 1.00 . A A .  95 LYS HD2  1 1 
        8 10387 1 1  97 LYS HD3  H   4.887  27.955 -17.854 1.00 . A A .  95 LYS HD3  1 1 
        8 10388 1 1  97 LYS HE2  H   2.838  27.573 -19.124 1.00 . A A .  95 LYS HE2  1 1 
        8 10389 1 1  97 LYS HE3  H   1.917  28.623 -18.066 1.00 . A A .  95 LYS HE3  1 1 
        8 10390 1 1  97 LYS HG2  H   2.404  27.363 -16.216 1.00 . A A .  95 LYS HG2  1 1 
        8 10391 1 1  97 LYS HG3  H   3.966  27.441 -15.426 1.00 . A A .  95 LYS HG3  1 1 
        8 10392 1 1  97 LYS HZ1  H   3.232  30.468 -18.809 1.00 . A A .  95 LYS HZ1  1 1 
        8 10393 1 1  97 LYS HZ2  H   4.162  29.506 -19.744 1.00 . A A .  95 LYS HZ2  1 1 
        8 10394 1 1  97 LYS HZ3  H   2.583  29.715 -20.105 1.00 . A A .  95 LYS HZ3  1 1 
        8 10395 1 1  97 LYS N    N   5.626  24.244 -17.162 1.00 . A A .  95 LYS N    1 1 
        8 10396 1 1  97 LYS NZ   N   3.247  29.635 -19.362 1.00 . A A .  95 LYS NZ   1 1 
        8 10397 1 1  97 LYS O    O   6.261  27.603 -16.130 1.00 . A A .  95 LYS O    1 1 
        8 10398 1 1  98 TYR C    C   9.066  26.536 -14.901 1.00 . A A .  96 TYR C    1 1 
        8 10399 1 1  98 TYR CA   C   7.726  26.130 -14.283 1.00 . A A .  96 TYR CA   1 1 
        8 10400 1 1  98 TYR CB   C   7.964  25.006 -13.273 1.00 . A A .  96 TYR CB   1 1 
        8 10401 1 1  98 TYR CD1  C   9.180  26.213 -11.423 1.00 . A A .  96 TYR CD1  1 1 
        8 10402 1 1  98 TYR CD2  C  10.302  24.418 -12.534 1.00 . A A .  96 TYR CD2  1 1 
        8 10403 1 1  98 TYR CE1  C  10.332  26.413 -10.584 1.00 . A A .  96 TYR CE1  1 1 
        8 10404 1 1  98 TYR CE2  C  11.454  24.618 -11.694 1.00 . A A .  96 TYR CE2  1 1 
        8 10405 1 1  98 TYR CG   C   9.188  25.219 -12.381 1.00 . A A .  96 TYR CG   1 1 
        8 10406 1 1  98 TYR CZ   C  11.412  25.606 -10.761 1.00 . A A .  96 TYR CZ   1 1 
        8 10407 1 1  98 TYR H    H   6.761  24.585 -15.293 1.00 . A A .  96 TYR H    1 1 
        8 10408 1 1  98 TYR HA   H   7.250  27.013 -13.855 1.00 . A A .  96 TYR HA   1 1 
        8 10409 1 1  98 TYR HB2  H   7.080  24.905 -12.642 1.00 . A A .  96 TYR HB2  1 1 
        8 10410 1 1  98 TYR HB3  H   8.079  24.066 -13.812 1.00 . A A .  96 TYR HB3  1 1 
        8 10411 1 1  98 TYR HD1  H   8.300  26.845 -11.302 1.00 . A A .  96 TYR HD1  1 1 
        8 10412 1 1  98 TYR HD2  H  10.308  23.633 -13.291 1.00 . A A .  96 TYR HD2  1 1 
        8 10413 1 1  98 TYR HE1  H  10.338  27.194  -9.823 1.00 . A A .  96 TYR HE1  1 1 
        8 10414 1 1  98 TYR HE2  H  12.340  23.993 -11.805 1.00 . A A .  96 TYR HE2  1 1 
        8 10415 1 1  98 TYR HH   H  12.844  26.729 -10.075 1.00 . A A .  96 TYR HH   1 1 
        8 10416 1 1  98 TYR N    N   6.833  25.583 -15.290 1.00 . A A .  96 TYR N    1 1 
        8 10417 1 1  98 TYR O    O   9.862  25.679 -15.283 1.00 . A A .  96 TYR O    1 1 
        8 10418 1 1  98 TYR OH   O  12.501  25.796  -9.968 1.00 . A A .  96 TYR OH   1 1 
        8 10419 1 1  99 ILE C    C  11.644  28.178 -14.545 1.00 . A A .  97 ILE C    1 1 
        8 10420 1 1  99 ILE CA   C  10.503  28.372 -15.546 1.00 . A A .  97 ILE CA   1 1 
        8 10421 1 1  99 ILE CB   C  10.309  29.825 -15.984 1.00 . A A .  97 ILE CB   1 1 
        8 10422 1 1  99 ILE CD1  C  12.618  30.771 -16.345 1.00 . A A .  97 ILE CD1  1 1 
        8 10423 1 1  99 ILE CG1  C  11.358  30.229 -17.022 1.00 . A A .  97 ILE CG1  1 1 
        8 10424 1 1  99 ILE CG2  C  10.303  30.765 -14.778 1.00 . A A .  97 ILE CG2  1 1 
        8 10425 1 1  99 ILE H    H   8.620  28.532 -14.669 1.00 . A A .  97 ILE H    1 1 
        8 10426 1 1  99 ILE HA   H  10.727  27.792 -16.442 1.00 . A A .  97 ILE HA   1 1 
        8 10427 1 1  99 ILE HB   H   9.333  29.910 -16.463 1.00 . A A .  97 ILE HB   1 1 
        8 10428 1 1  99 ILE HD11 H  12.758  30.273 -15.385 1.00 . A A .  97 ILE HD11 1 1 
        8 10429 1 1  99 ILE HD12 H  13.483  30.583 -16.981 1.00 . A A .  97 ILE HD12 1 1 
        8 10430 1 1  99 ILE HD13 H  12.512  31.844 -16.184 1.00 . A A .  97 ILE HD13 1 1 
        8 10431 1 1  99 ILE HG12 H  11.615  29.368 -17.639 1.00 . A A .  97 ILE HG12 1 1 
        8 10432 1 1  99 ILE HG13 H  10.944  30.986 -17.687 1.00 . A A .  97 ILE HG13 1 1 
        8 10433 1 1  99 ILE HG21 H  11.138  30.519 -14.121 1.00 . A A .  97 ILE HG21 1 1 
        8 10434 1 1  99 ILE HG22 H  10.402  31.795 -15.120 1.00 . A A .  97 ILE HG22 1 1 
        8 10435 1 1  99 ILE HG23 H   9.366  30.652 -14.233 1.00 . A A .  97 ILE HG23 1 1 
        8 10436 1 1  99 ILE N    N   9.273  27.842 -14.981 1.00 . A A .  97 ILE N    1 1 
        8 10437 1 1  99 ILE O    O  11.456  28.357 -13.343 1.00 . A A .  97 ILE O    1 1 
        8 10438 1 1 100 ASP C    C  14.823  28.867 -14.227 1.00 . A A .  98 ASP C    1 1 
        8 10439 1 1 100 ASP CA   C  13.972  27.596 -14.247 1.00 . A A .  98 ASP CA   1 1 
        8 10440 1 1 100 ASP CB   C  14.834  26.458 -14.798 1.00 . A A .  98 ASP CB   1 1 
        8 10441 1 1 100 ASP CG   C  15.815  25.846 -13.797 1.00 . A A .  98 ASP CG   1 1 
        8 10442 1 1 100 ASP H    H  12.945  27.672 -16.058 1.00 . A A .  98 ASP H    1 1 
        8 10443 1 1 100 ASP HA   H  13.580  27.340 -13.262 1.00 . A A .  98 ASP HA   1 1 
        8 10444 1 1 100 ASP HB2  H  14.177  25.671 -15.168 1.00 . A A .  98 ASP HB2  1 1 
        8 10445 1 1 100 ASP HB3  H  15.397  26.831 -15.654 1.00 . A A .  98 ASP HB3  1 1 
        8 10446 1 1 100 ASP HD2  H  16.052  24.036 -13.332 1.00 . A A .  98 ASP HD2  1 1 
        8 10447 1 1 100 ASP N    N  12.801  27.815 -15.078 1.00 . A A .  98 ASP N    1 1 
        8 10448 1 1 100 ASP O    O  15.544  29.151 -15.182 1.00 . A A .  98 ASP O    1 1 
        8 10449 1 1 100 ASP OD1  O  16.924  26.362 -13.592 1.00 . A A .  98 ASP OD1  1 1 
        8 10450 1 1 100 ASP OD2  O  15.395  24.779 -13.205 1.00 . A A .  98 ASP OD2  1 1 
        8 10451 1 1 101 ASP C    C  16.926  30.585 -13.343 1.00 . A A .  99 ASP C    1 1 
        8 10452 1 1 101 ASP CA   C  15.463  30.832 -12.970 1.00 . A A .  99 ASP CA   1 1 
        8 10453 1 1 101 ASP CB   C  15.420  31.322 -11.521 1.00 . A A .  99 ASP CB   1 1 
        8 10454 1 1 101 ASP CG   C  15.340  30.216 -10.467 1.00 . A A .  99 ASP CG   1 1 
        8 10455 1 1 101 ASP H    H  14.123  29.360 -12.355 1.00 . A A .  99 ASP H    1 1 
        8 10456 1 1 101 ASP HA   H  14.978  31.548 -13.634 1.00 . A A .  99 ASP HA   1 1 
        8 10457 1 1 101 ASP HB2  H  16.310  31.922 -11.330 1.00 . A A .  99 ASP HB2  1 1 
        8 10458 1 1 101 ASP HB3  H  14.560  31.980 -11.401 1.00 . A A .  99 ASP HB3  1 1 
        8 10459 1 1 101 ASP HD2  H  15.902  28.455 -10.105 1.00 . A A .  99 ASP HD2  1 1 
        8 10460 1 1 101 ASP N    N  14.712  29.598 -13.127 1.00 . A A .  99 ASP N    1 1 
        8 10461 1 1 101 ASP O    O  17.436  31.176 -14.293 1.00 . A A .  99 ASP O    1 1 
        8 10462 1 1 101 ASP OD1  O  14.978  30.464  -9.307 1.00 . A A .  99 ASP OD1  1 1 
        8 10463 1 1 101 ASP OD2  O  15.675  29.041 -10.882 1.00 . A A .  99 ASP OD2  1 1 
        8 10464 2 2   1 ZN  ZN   ZN  5.926  16.533 -12.598 1.00 . B A . 100 ZN  ZN   1 1 
        9 10465 1 1  16 GLU C    C   0.316  -2.913  -5.982 1.00 . A A .  14 GLU C    1 1 
        9 10466 1 1  16 GLU CA   C  -0.966  -3.738  -6.111 1.00 . A A .  14 GLU CA   1 1 
        9 10467 1 1  16 GLU CB   C  -2.130  -2.870  -6.594 1.00 . A A .  14 GLU CB   1 1 
        9 10468 1 1  16 GLU CD   C  -4.566  -2.851  -7.243 1.00 . A A .  14 GLU CD   1 1 
        9 10469 1 1  16 GLU CG   C  -3.354  -3.727  -6.920 1.00 . A A .  14 GLU CG   1 1 
        9 10470 1 1  16 GLU H    H  -2.260  -4.449  -4.641 1.00 . A A .  14 GLU H    1 1 
        9 10471 1 1  16 GLU HA   H  -0.812  -4.554  -6.816 1.00 . A A .  14 GLU HA   1 1 
        9 10472 1 1  16 GLU HB2  H  -2.387  -2.139  -5.827 1.00 . A A .  14 GLU HB2  1 1 
        9 10473 1 1  16 GLU HB3  H  -1.827  -2.309  -7.479 1.00 . A A .  14 GLU HB3  1 1 
        9 10474 1 1  16 GLU HE2  H  -5.801  -4.116  -6.591 1.00 . A A .  14 GLU HE2  1 1 
        9 10475 1 1  16 GLU HG2  H  -3.133  -4.375  -7.768 1.00 . A A .  14 GLU HG2  1 1 
        9 10476 1 1  16 GLU HG3  H  -3.584  -4.376  -6.075 1.00 . A A .  14 GLU HG3  1 1 
        9 10477 1 1  16 GLU N    N  -1.283  -4.377  -4.845 1.00 . A A .  14 GLU N    1 1 
        9 10478 1 1  16 GLU O    O   0.786  -2.332  -6.959 1.00 . A A .  14 GLU O    1 1 
        9 10479 1 1  16 GLU OE1  O  -4.474  -1.954  -8.094 1.00 . A A .  14 GLU OE1  1 1 
        9 10480 1 1  16 GLU OE2  O  -5.634  -3.130  -6.574 1.00 . A A .  14 GLU OE2  1 1 
        9 10481 1 1  17 ASP C    C   3.266  -2.935  -5.021 1.00 . A A .  15 ASP C    1 1 
        9 10482 1 1  17 ASP CA   C   2.065  -2.144  -4.499 1.00 . A A .  15 ASP CA   1 1 
        9 10483 1 1  17 ASP CB   C   2.258  -1.928  -2.996 1.00 . A A .  15 ASP CB   1 1 
        9 10484 1 1  17 ASP CG   C   1.036  -1.375  -2.260 1.00 . A A .  15 ASP CG   1 1 
        9 10485 1 1  17 ASP H    H   0.458  -3.363  -3.978 1.00 . A A .  15 ASP H    1 1 
        9 10486 1 1  17 ASP HA   H   1.938  -1.191  -5.012 1.00 . A A .  15 ASP HA   1 1 
        9 10487 1 1  17 ASP HB2  H   2.539  -2.878  -2.541 1.00 . A A .  15 ASP HB2  1 1 
        9 10488 1 1  17 ASP HB3  H   3.094  -1.244  -2.847 1.00 . A A .  15 ASP HB3  1 1 
        9 10489 1 1  17 ASP HD2  H  -0.725  -2.035  -2.156 1.00 . A A .  15 ASP HD2  1 1 
        9 10490 1 1  17 ASP N    N   0.846  -2.888  -4.768 1.00 . A A .  15 ASP N    1 1 
        9 10491 1 1  17 ASP O    O   4.329  -2.366  -5.267 1.00 . A A .  15 ASP O    1 1 
        9 10492 1 1  17 ASP OD1  O   0.892  -0.156  -2.088 1.00 . A A .  15 ASP OD1  1 1 
        9 10493 1 1  17 ASP OD2  O   0.198  -2.266  -1.849 1.00 . A A .  15 ASP OD2  1 1 
        9 10494 1 1  18 GLN C    C   4.339  -4.879  -7.158 1.00 . A A .  16 GLN C    1 1 
        9 10495 1 1  18 GLN CA   C   4.109  -5.109  -5.663 1.00 . A A .  16 GLN CA   1 1 
        9 10496 1 1  18 GLN CB   C   3.780  -6.575  -5.377 1.00 . A A .  16 GLN CB   1 1 
        9 10497 1 1  18 GLN CD   C   4.880  -8.807  -4.967 1.00 . A A .  16 GLN CD   1 1 
        9 10498 1 1  18 GLN CG   C   4.962  -7.481  -5.726 1.00 . A A .  16 GLN CG   1 1 
        9 10499 1 1  18 GLN H    H   2.190  -4.689  -4.972 1.00 . A A .  16 GLN H    1 1 
        9 10500 1 1  18 GLN HA   H   5.002  -4.828  -5.104 1.00 . A A .  16 GLN HA   1 1 
        9 10501 1 1  18 GLN HB2  H   3.523  -6.696  -4.325 1.00 . A A .  16 GLN HB2  1 1 
        9 10502 1 1  18 GLN HB3  H   2.905  -6.875  -5.955 1.00 . A A .  16 GLN HB3  1 1 
        9 10503 1 1  18 GLN HE21 H   6.767  -9.218  -5.576 1.00 . A A .  16 GLN HE21 1 1 
        9 10504 1 1  18 GLN HE22 H   6.027 -10.432  -4.587 1.00 . A A .  16 GLN HE22 1 1 
        9 10505 1 1  18 GLN HG2  H   4.974  -7.673  -6.799 1.00 . A A .  16 GLN HG2  1 1 
        9 10506 1 1  18 GLN HG3  H   5.897  -6.976  -5.483 1.00 . A A .  16 GLN HG3  1 1 
        9 10507 1 1  18 GLN N    N   3.057  -4.234  -5.174 1.00 . A A .  16 GLN N    1 1 
        9 10508 1 1  18 GLN NE2  N   5.983  -9.547  -5.050 1.00 . A A .  16 GLN NE2  1 1 
        9 10509 1 1  18 GLN O    O   5.464  -4.995  -7.642 1.00 . A A .  16 GLN O    1 1 
        9 10510 1 1  18 GLN OE1  O   3.883  -9.136  -4.347 1.00 . A A .  16 GLN OE1  1 1 
        9 10511 1 1  19 GLU C    C   4.052  -2.996  -9.556 1.00 . A A .  17 GLU C    1 1 
        9 10512 1 1  19 GLU CA   C   3.323  -4.312  -9.279 1.00 . A A .  17 GLU CA   1 1 
        9 10513 1 1  19 GLU CB   C   1.926  -4.307  -9.902 1.00 . A A .  17 GLU CB   1 1 
        9 10514 1 1  19 GLU CD   C   1.988  -6.771 -10.436 1.00 . A A .  17 GLU CD   1 1 
        9 10515 1 1  19 GLU CG   C   1.233  -5.657  -9.707 1.00 . A A .  17 GLU CG   1 1 
        9 10516 1 1  19 GLU H    H   2.343  -4.467  -7.447 1.00 . A A .  17 GLU H    1 1 
        9 10517 1 1  19 GLU HA   H   3.894  -5.145  -9.689 1.00 . A A .  17 GLU HA   1 1 
        9 10518 1 1  19 GLU HB2  H   1.325  -3.518  -9.450 1.00 . A A .  17 GLU HB2  1 1 
        9 10519 1 1  19 GLU HB3  H   1.999  -4.082 -10.966 1.00 . A A .  17 GLU HB3  1 1 
        9 10520 1 1  19 GLU HE2  H   1.153  -7.953  -9.231 1.00 . A A .  17 GLU HE2  1 1 
        9 10521 1 1  19 GLU HG2  H   1.174  -5.889  -8.644 1.00 . A A .  17 GLU HG2  1 1 
        9 10522 1 1  19 GLU HG3  H   0.210  -5.602 -10.079 1.00 . A A .  17 GLU HG3  1 1 
        9 10523 1 1  19 GLU N    N   3.254  -4.559  -7.848 1.00 . A A .  17 GLU N    1 1 
        9 10524 1 1  19 GLU O    O   4.969  -2.950 -10.374 1.00 . A A .  17 GLU O    1 1 
        9 10525 1 1  19 GLU OE1  O   2.849  -6.486 -11.281 1.00 . A A .  17 GLU OE1  1 1 
        9 10526 1 1  19 GLU OE2  O   1.652  -7.969 -10.097 1.00 . A A .  17 GLU OE2  1 1 
        9 10527 1 1  20 GLN C    C   5.698  -0.686  -8.637 1.00 . A A .  18 GLN C    1 1 
        9 10528 1 1  20 GLN CA   C   4.217  -0.643  -9.018 1.00 . A A .  18 GLN CA   1 1 
        9 10529 1 1  20 GLN CB   C   3.468   0.405  -8.193 1.00 . A A .  18 GLN CB   1 1 
        9 10530 1 1  20 GLN CD   C   3.299   1.556  -5.956 1.00 . A A .  18 GLN CD   1 1 
        9 10531 1 1  20 GLN CG   C   4.065   0.527  -6.790 1.00 . A A .  18 GLN CG   1 1 
        9 10532 1 1  20 GLN H    H   2.870  -2.003  -8.194 1.00 . A A .  18 GLN H    1 1 
        9 10533 1 1  20 GLN HA   H   4.114  -0.405 -10.077 1.00 . A A .  18 GLN HA   1 1 
        9 10534 1 1  20 GLN HB2  H   3.515   1.371  -8.697 1.00 . A A .  18 GLN HB2  1 1 
        9 10535 1 1  20 GLN HB3  H   2.415   0.134  -8.122 1.00 . A A .  18 GLN HB3  1 1 
        9 10536 1 1  20 GLN HE21 H   4.176   0.795  -4.297 1.00 . A A .  18 GLN HE21 1 1 
        9 10537 1 1  20 GLN HE22 H   3.087   2.113  -4.021 1.00 . A A .  18 GLN HE22 1 1 
        9 10538 1 1  20 GLN HG2  H   4.036  -0.443  -6.293 1.00 . A A .  18 GLN HG2  1 1 
        9 10539 1 1  20 GLN HG3  H   5.113   0.818  -6.860 1.00 . A A .  18 GLN HG3  1 1 
        9 10540 1 1  20 GLN N    N   3.617  -1.957  -8.858 1.00 . A A .  18 GLN N    1 1 
        9 10541 1 1  20 GLN NE2  N   3.540   1.482  -4.650 1.00 . A A .  18 GLN NE2  1 1 
        9 10542 1 1  20 GLN O    O   6.509   0.047  -9.201 1.00 . A A .  18 GLN O    1 1 
        9 10543 1 1  20 GLN OE1  O   2.538   2.363  -6.464 1.00 . A A .  18 GLN OE1  1 1 
        9 10544 1 1  21 TRP C    C   8.197  -2.303  -8.359 1.00 . A A .  19 TRP C    1 1 
        9 10545 1 1  21 TRP CA   C   7.375  -1.699  -7.219 1.00 . A A .  19 TRP CA   1 1 
        9 10546 1 1  21 TRP CB   C   7.433  -2.529  -5.935 1.00 . A A .  19 TRP CB   1 1 
        9 10547 1 1  21 TRP CD1  C   9.692  -2.365  -4.698 1.00 . A A .  19 TRP CD1  1 1 
        9 10548 1 1  21 TRP CD2  C   9.543  -4.141  -6.015 1.00 . A A .  19 TRP CD2  1 1 
        9 10549 1 1  21 TRP CE2  C  10.787  -4.173  -5.419 1.00 . A A .  19 TRP CE2  1 1 
        9 10550 1 1  21 TRP CE3  C   9.136  -5.140  -6.916 1.00 . A A .  19 TRP CE3  1 1 
        9 10551 1 1  21 TRP CG   C   8.845  -2.969  -5.542 1.00 . A A .  19 TRP CG   1 1 
        9 10552 1 1  21 TRP CH2  C  11.343  -6.189  -6.554 1.00 . A A .  19 TRP CH2  1 1 
        9 10553 1 1  21 TRP CZ2  C  11.726  -5.183  -5.659 1.00 . A A .  19 TRP CZ2  1 1 
        9 10554 1 1  21 TRP CZ3  C  10.086  -6.143  -7.145 1.00 . A A .  19 TRP CZ3  1 1 
        9 10555 1 1  21 TRP H    H   5.340  -2.144  -7.228 1.00 . A A .  19 TRP H    1 1 
        9 10556 1 1  21 TRP HA   H   7.752  -0.706  -6.973 1.00 . A A .  19 TRP HA   1 1 
        9 10557 1 1  21 TRP HB2  H   7.005  -1.947  -5.119 1.00 . A A .  19 TRP HB2  1 1 
        9 10558 1 1  21 TRP HB3  H   6.808  -3.414  -6.058 1.00 . A A .  19 TRP HB3  1 1 
        9 10559 1 1  21 TRP HD1  H   9.471  -1.442  -4.162 1.00 . A A .  19 TRP HD1  1 1 
        9 10560 1 1  21 TRP HE1  H  11.736  -2.784  -3.975 1.00 . A A .  19 TRP HE1  1 1 
        9 10561 1 1  21 TRP HE3  H   8.159  -5.138  -7.400 1.00 . A A .  19 TRP HE3  1 1 
        9 10562 1 1  21 TRP HH2  H  12.027  -7.006  -6.785 1.00 . A A .  19 TRP HH2  1 1 
        9 10563 1 1  21 TRP HZ2  H  12.703  -5.186  -5.176 1.00 . A A .  19 TRP HZ2  1 1 
        9 10564 1 1  21 TRP HZ3  H   9.822  -6.943  -7.837 1.00 . A A .  19 TRP HZ3  1 1 
        9 10565 1 1  21 TRP N    N   6.006  -1.551  -7.682 1.00 . A A .  19 TRP N    1 1 
        9 10566 1 1  21 TRP NE1  N  10.881  -3.059  -4.593 1.00 . A A .  19 TRP NE1  1 1 
        9 10567 1 1  21 TRP O    O   9.381  -2.003  -8.502 1.00 . A A .  19 TRP O    1 1 
        9 10568 1 1  22 ALA C    C   8.613  -2.734 -11.285 1.00 . A A .  20 ALA C    1 1 
        9 10569 1 1  22 ALA CA   C   8.191  -3.793 -10.264 1.00 . A A .  20 ALA CA   1 1 
        9 10570 1 1  22 ALA CB   C   7.254  -4.842 -10.866 1.00 . A A .  20 ALA CB   1 1 
        9 10571 1 1  22 ALA H    H   6.573  -3.384  -9.018 1.00 . A A .  20 ALA H    1 1 
        9 10572 1 1  22 ALA HA   H   9.082  -4.295  -9.885 1.00 . A A .  20 ALA HA   1 1 
        9 10573 1 1  22 ALA HB1  H   7.122  -4.644 -11.929 1.00 . A A .  20 ALA HB1  1 1 
        9 10574 1 1  22 ALA HB2  H   7.684  -5.834 -10.731 1.00 . A A .  20 ALA HB2  1 1 
        9 10575 1 1  22 ALA HB3  H   6.287  -4.795 -10.365 1.00 . A A .  20 ALA HB3  1 1 
        9 10576 1 1  22 ALA N    N   7.536  -3.144  -9.141 1.00 . A A .  20 ALA N    1 1 
        9 10577 1 1  22 ALA O    O   9.724  -2.781 -11.811 1.00 . A A .  20 ALA O    1 1 
        9 10578 1 1  23 MET C    C   9.280  -0.022 -12.155 1.00 . A A .  21 MET C    1 1 
        9 10579 1 1  23 MET CA   C   7.967  -0.735 -12.483 1.00 . A A .  21 MET CA   1 1 
        9 10580 1 1  23 MET CB   C   6.816   0.273 -12.448 1.00 . A A .  21 MET CB   1 1 
        9 10581 1 1  23 MET CE   C   4.075   1.888 -13.694 1.00 . A A .  21 MET CE   1 1 
        9 10582 1 1  23 MET CG   C   5.544  -0.326 -13.049 1.00 . A A .  21 MET CG   1 1 
        9 10583 1 1  23 MET H    H   6.802  -1.773 -11.102 1.00 . A A .  21 MET H    1 1 
        9 10584 1 1  23 MET HA   H   8.041  -1.219 -13.456 1.00 . A A .  21 MET HA   1 1 
        9 10585 1 1  23 MET HB2  H   6.628   0.580 -11.420 1.00 . A A .  21 MET HB2  1 1 
        9 10586 1 1  23 MET HB3  H   7.097   1.169 -13.002 1.00 . A A .  21 MET HB3  1 1 
        9 10587 1 1  23 MET HE1  H   4.952   2.524 -13.572 1.00 . A A .  21 MET HE1  1 1 
        9 10588 1 1  23 MET HE2  H   4.075   1.456 -14.695 1.00 . A A .  21 MET HE2  1 1 
        9 10589 1 1  23 MET HE3  H   3.172   2.484 -13.556 1.00 . A A .  21 MET HE3  1 1 
        9 10590 1 1  23 MET HG2  H   5.595  -0.295 -14.138 1.00 . A A .  21 MET HG2  1 1 
        9 10591 1 1  23 MET HG3  H   5.456  -1.375 -12.765 1.00 . A A .  21 MET HG3  1 1 
        9 10592 1 1  23 MET N    N   7.703  -1.804 -11.534 1.00 . A A .  21 MET N    1 1 
        9 10593 1 1  23 MET O    O   9.855   0.651 -13.009 1.00 . A A .  21 MET O    1 1 
        9 10594 1 1  23 MET SD   S   4.114   0.579 -12.481 1.00 . A A .  21 MET SD   1 1 
        9 10595 1 1  24 GLN C    C  12.004   0.379 -11.575 1.00 . A A .  22 GLN C    1 1 
        9 10596 1 1  24 GLN CA   C  10.952   0.423 -10.465 1.00 . A A .  22 GLN CA   1 1 
        9 10597 1 1  24 GLN CB   C  11.470  -0.251  -9.192 1.00 . A A .  22 GLN CB   1 1 
        9 10598 1 1  24 GLN CD   C  13.172  -0.144  -7.335 1.00 . A A .  22 GLN CD   1 1 
        9 10599 1 1  24 GLN CG   C  12.727   0.450  -8.673 1.00 . A A .  22 GLN CG   1 1 
        9 10600 1 1  24 GLN H    H   9.244  -0.745 -10.228 1.00 . A A .  22 GLN H    1 1 
        9 10601 1 1  24 GLN HA   H  10.693   1.457 -10.241 1.00 . A A .  22 GLN HA   1 1 
        9 10602 1 1  24 GLN HB2  H  10.695  -0.232  -8.426 1.00 . A A .  22 GLN HB2  1 1 
        9 10603 1 1  24 GLN HB3  H  11.691  -1.299  -9.396 1.00 . A A .  22 GLN HB3  1 1 
        9 10604 1 1  24 GLN HE21 H  13.475  -1.912  -8.274 1.00 . A A .  22 GLN HE21 1 1 
        9 10605 1 1  24 GLN HE22 H  13.826  -1.904  -6.578 1.00 . A A .  22 GLN HE22 1 1 
        9 10606 1 1  24 GLN HG2  H  13.530   0.353  -9.404 1.00 . A A .  22 GLN HG2  1 1 
        9 10607 1 1  24 GLN HG3  H  12.531   1.515  -8.555 1.00 . A A .  22 GLN HG3  1 1 
        9 10608 1 1  24 GLN N    N   9.717  -0.196 -10.916 1.00 . A A .  22 GLN N    1 1 
        9 10609 1 1  24 GLN NE2  N  13.520  -1.426  -7.401 1.00 . A A .  22 GLN NE2  1 1 
        9 10610 1 1  24 GLN O    O  12.245   1.381 -12.247 1.00 . A A .  22 GLN O    1 1 
        9 10611 1 1  24 GLN OE1  O  13.199   0.518  -6.311 1.00 . A A .  22 GLN OE1  1 1 
        9 10612 1 1  25 THR C    C  12.987  -1.036 -14.141 1.00 . A A .  23 THR C    1 1 
        9 10613 1 1  25 THR CA   C  13.623  -0.980 -12.751 1.00 . A A .  23 THR CA   1 1 
        9 10614 1 1  25 THR CB   C  14.419  -2.237 -12.396 1.00 . A A .  23 THR CB   1 1 
        9 10615 1 1  25 THR CG2  C  15.216  -2.781 -13.584 1.00 . A A .  23 THR CG2  1 1 
        9 10616 1 1  25 THR H    H  12.402  -1.602 -11.182 1.00 . A A .  23 THR H    1 1 
        9 10617 1 1  25 THR HA   H  14.285  -0.114 -12.737 1.00 . A A .  23 THR HA   1 1 
        9 10618 1 1  25 THR HB   H  13.768  -3.006 -11.979 1.00 . A A .  23 THR HB   1 1 
        9 10619 1 1  25 THR HG1  H  16.195  -1.401 -12.002 1.00 . A A .  23 THR HG1  1 1 
        9 10620 1 1  25 THR HG21 H  15.766  -1.967 -14.055 1.00 . A A .  23 THR HG21 1 1 
        9 10621 1 1  25 THR HG22 H  15.917  -3.539 -13.235 1.00 . A A .  23 THR HG22 1 1 
        9 10622 1 1  25 THR HG23 H  14.531  -3.224 -14.307 1.00 . A A .  23 THR HG23 1 1 
        9 10623 1 1  25 THR N    N  12.603  -0.792 -11.733 1.00 . A A .  23 THR N    1 1 
        9 10624 1 1  25 THR O    O  13.375  -0.287 -15.036 1.00 . A A .  23 THR O    1 1 
        9 10625 1 1  25 THR OG1  O  15.418  -1.772 -11.492 1.00 . A A .  23 THR OG1  1 1 
        9 10626 1 1  26 LEU C    C  11.136  -0.725 -16.197 1.00 . A A .  24 LEU C    1 1 
        9 10627 1 1  26 LEU CA   C  11.325  -2.095 -15.543 1.00 . A A .  24 LEU CA   1 1 
        9 10628 1 1  26 LEU CB   C  10.019  -2.866 -15.342 1.00 . A A .  24 LEU CB   1 1 
        9 10629 1 1  26 LEU CD1  C   7.991  -3.979 -16.346 1.00 . A A .  24 LEU CD1  1 1 
        9 10630 1 1  26 LEU CD2  C   8.501  -1.549 -16.866 1.00 . A A .  24 LEU CD2  1 1 
        9 10631 1 1  26 LEU CG   C   9.084  -2.928 -16.552 1.00 . A A .  24 LEU CG   1 1 
        9 10632 1 1  26 LEU H    H  11.710  -2.537 -13.544 1.00 . A A .  24 LEU H    1 1 
        9 10633 1 1  26 LEU HA   H  11.961  -2.701 -16.189 1.00 . A A .  24 LEU HA   1 1 
        9 10634 1 1  26 LEU HB2  H  10.264  -3.885 -15.044 1.00 . A A .  24 LEU HB2  1 1 
        9 10635 1 1  26 LEU HB3  H   9.477  -2.413 -14.512 1.00 . A A .  24 LEU HB3  1 1 
        9 10636 1 1  26 LEU HD11 H   8.341  -4.735 -15.643 1.00 . A A .  24 LEU HD11 1 1 
        9 10637 1 1  26 LEU HD12 H   7.096  -3.499 -15.948 1.00 . A A .  24 LEU HD12 1 1 
        9 10638 1 1  26 LEU HD13 H   7.756  -4.451 -17.300 1.00 . A A .  24 LEU HD13 1 1 
        9 10639 1 1  26 LEU HD21 H   9.164  -1.023 -17.553 1.00 . A A .  24 LEU HD21 1 1 
        9 10640 1 1  26 LEU HD22 H   7.520  -1.665 -17.326 1.00 . A A .  24 LEU HD22 1 1 
        9 10641 1 1  26 LEU HD23 H   8.404  -0.977 -15.944 1.00 . A A .  24 LEU HD23 1 1 
        9 10642 1 1  26 LEU HG   H   9.667  -3.237 -17.419 1.00 . A A .  24 LEU HG   1 1 
        9 10643 1 1  26 LEU N    N  12.019  -1.931 -14.278 1.00 . A A .  24 LEU N    1 1 
        9 10644 1 1  26 LEU O    O  11.663  -0.471 -17.279 1.00 . A A .  24 LEU O    1 1 
        9 10645 1 1  27 MET C    C  11.352   2.353 -15.877 1.00 . A A .  25 MET C    1 1 
        9 10646 1 1  27 MET CA   C  10.117   1.461 -16.014 1.00 . A A .  25 MET CA   1 1 
        9 10647 1 1  27 MET CB   C   8.954   2.077 -15.234 1.00 . A A .  25 MET CB   1 1 
        9 10648 1 1  27 MET CE   C   6.913   4.260 -14.544 1.00 . A A .  25 MET CE   1 1 
        9 10649 1 1  27 MET CG   C   9.437   3.225 -14.344 1.00 . A A .  25 MET CG   1 1 
        9 10650 1 1  27 MET H    H   9.957  -0.091 -14.634 1.00 . A A .  25 MET H    1 1 
        9 10651 1 1  27 MET HA   H   9.866   1.335 -17.067 1.00 . A A .  25 MET HA   1 1 
        9 10652 1 1  27 MET HB2  H   8.199   2.444 -15.929 1.00 . A A .  25 MET HB2  1 1 
        9 10653 1 1  27 MET HB3  H   8.477   1.313 -14.620 1.00 . A A .  25 MET HB3  1 1 
        9 10654 1 1  27 MET HE1  H   6.302   5.081 -14.171 1.00 . A A .  25 MET HE1  1 1 
        9 10655 1 1  27 MET HE2  H   7.436   4.577 -15.447 1.00 . A A .  25 MET HE2  1 1 
        9 10656 1 1  27 MET HE3  H   6.274   3.407 -14.776 1.00 . A A .  25 MET HE3  1 1 
        9 10657 1 1  27 MET HG2  H  10.274   2.893 -13.731 1.00 . A A .  25 MET HG2  1 1 
        9 10658 1 1  27 MET HG3  H   9.800   4.046 -14.962 1.00 . A A .  25 MET HG3  1 1 
        9 10659 1 1  27 MET N    N  10.382   0.123 -15.513 1.00 . A A .  25 MET N    1 1 
        9 10660 1 1  27 MET O    O  11.547   3.276 -16.666 1.00 . A A .  25 MET O    1 1 
        9 10661 1 1  27 MET SD   S   8.104   3.790 -13.300 1.00 . A A .  25 MET SD   1 1 
        9 10662 1 1  28 GLY C    C  14.382   2.610 -15.747 1.00 . A A .  26 GLY C    1 1 
        9 10663 1 1  28 GLY CA   C  13.368   2.807 -14.619 1.00 . A A .  26 GLY CA   1 1 
        9 10664 1 1  28 GLY H    H  11.991   1.293 -14.232 1.00 . A A .  26 GLY H    1 1 
        9 10665 1 1  28 GLY HA2  H  13.123   3.865 -14.526 1.00 . A A .  26 GLY HA2  1 1 
        9 10666 1 1  28 GLY HA3  H  13.807   2.497 -13.671 1.00 . A A .  26 GLY HA3  1 1 
        9 10667 1 1  28 GLY N    N  12.156   2.045 -14.870 1.00 . A A .  26 GLY N    1 1 
        9 10668 1 1  28 GLY O    O  15.407   3.288 -15.791 1.00 . A A .  26 GLY O    1 1 
        9 10669 1 1  29 SER C    C  15.051   2.609 -18.664 1.00 . A A .  27 SER C    1 1 
        9 10670 1 1  29 SER CA   C  14.932   1.382 -17.758 1.00 . A A .  27 SER CA   1 1 
        9 10671 1 1  29 SER CB   C  14.415   0.182 -18.554 1.00 . A A .  27 SER CB   1 1 
        9 10672 1 1  29 SER H    H  13.226   1.130 -16.590 1.00 . A A .  27 SER H    1 1 
        9 10673 1 1  29 SER HA   H  15.898   1.136 -17.318 1.00 . A A .  27 SER HA   1 1 
        9 10674 1 1  29 SER HB2  H  14.730  -0.740 -18.066 1.00 . A A .  27 SER HB2  1 1 
        9 10675 1 1  29 SER HB3  H  13.325   0.188 -18.551 1.00 . A A .  27 SER HB3  1 1 
        9 10676 1 1  29 SER HG   H  15.780   0.637 -19.945 1.00 . A A .  27 SER HG   1 1 
        9 10677 1 1  29 SER N    N  14.061   1.677 -16.632 1.00 . A A .  27 SER N    1 1 
        9 10678 1 1  29 SER O    O  15.873   2.633 -19.578 1.00 . A A .  27 SER O    1 1 
        9 10679 1 1  29 SER OG   O  14.886   0.191 -19.899 1.00 . A A .  27 SER OG   1 1 
        9 10680 1 1  30 GLY C    C  13.104   4.813 -20.203 1.00 . A A .  28 GLY C    1 1 
        9 10681 1 1  30 GLY CA   C  14.219   4.827 -19.155 1.00 . A A .  28 GLY CA   1 1 
        9 10682 1 1  30 GLY H    H  13.552   3.572 -17.632 1.00 . A A .  28 GLY H    1 1 
        9 10683 1 1  30 GLY HA2  H  14.089   5.682 -18.492 1.00 . A A .  28 GLY HA2  1 1 
        9 10684 1 1  30 GLY HA3  H  15.184   4.949 -19.647 1.00 . A A .  28 GLY HA3  1 1 
        9 10685 1 1  30 GLY N    N  14.218   3.599 -18.377 1.00 . A A .  28 GLY N    1 1 
        9 10686 1 1  30 GLY O    O  13.021   5.713 -21.037 1.00 . A A .  28 GLY O    1 1 
        9 10687 1 1  31 VAL C    C  10.083   4.659 -20.712 1.00 . A A .  29 VAL C    1 1 
        9 10688 1 1  31 VAL CA   C  11.170   3.639 -21.058 1.00 . A A .  29 VAL CA   1 1 
        9 10689 1 1  31 VAL CB   C  10.661   2.196 -21.048 1.00 . A A .  29 VAL CB   1 1 
        9 10690 1 1  31 VAL CG1  C   9.586   1.987 -22.117 1.00 . A A .  29 VAL CG1  1 1 
        9 10691 1 1  31 VAL CG2  C  11.814   1.207 -21.229 1.00 . A A .  29 VAL CG2  1 1 
        9 10692 1 1  31 VAL H    H  12.351   3.054 -19.445 1.00 . A A .  29 VAL H    1 1 
        9 10693 1 1  31 VAL HA   H  11.551   3.856 -22.056 1.00 . A A .  29 VAL HA   1 1 
        9 10694 1 1  31 VAL HB   H  10.207   2.007 -20.075 1.00 . A A .  29 VAL HB   1 1 
        9 10695 1 1  31 VAL HG11 H  10.041   2.044 -23.106 1.00 . A A .  29 VAL HG11 1 1 
        9 10696 1 1  31 VAL HG12 H   9.127   1.008 -21.984 1.00 . A A .  29 VAL HG12 1 1 
        9 10697 1 1  31 VAL HG13 H   8.825   2.761 -22.023 1.00 . A A .  29 VAL HG13 1 1 
        9 10698 1 1  31 VAL HG21 H  11.519   0.430 -21.935 1.00 . A A .  29 VAL HG21 1 1 
        9 10699 1 1  31 VAL HG22 H  12.688   1.733 -21.613 1.00 . A A .  29 VAL HG22 1 1 
        9 10700 1 1  31 VAL HG23 H  12.056   0.752 -20.269 1.00 . A A .  29 VAL HG23 1 1 
        9 10701 1 1  31 VAL N    N  12.276   3.782 -20.126 1.00 . A A .  29 VAL N    1 1 
        9 10702 1 1  31 VAL O    O   9.557   5.334 -21.596 1.00 . A A .  29 VAL O    1 1 
        9 10703 1 1  32 LEU C    C   9.443   6.855 -18.271 1.00 . A A .  30 LEU C    1 1 
        9 10704 1 1  32 LEU CA   C   8.764   5.665 -18.952 1.00 . A A .  30 LEU CA   1 1 
        9 10705 1 1  32 LEU CB   C   7.752   4.942 -18.061 1.00 . A A .  30 LEU CB   1 1 
        9 10706 1 1  32 LEU CD1  C   6.130   3.040 -17.724 1.00 . A A .  30 LEU CD1  1 1 
        9 10707 1 1  32 LEU CD2  C   5.940   4.533 -19.767 1.00 . A A .  30 LEU CD2  1 1 
        9 10708 1 1  32 LEU CG   C   6.884   3.887 -18.751 1.00 . A A .  30 LEU CG   1 1 
        9 10709 1 1  32 LEU H    H  10.212   4.186 -18.713 1.00 . A A .  30 LEU H    1 1 
        9 10710 1 1  32 LEU HA   H   8.222   6.029 -19.825 1.00 . A A .  30 LEU HA   1 1 
        9 10711 1 1  32 LEU HB2  H   8.294   4.461 -17.246 1.00 . A A .  30 LEU HB2  1 1 
        9 10712 1 1  32 LEU HB3  H   7.096   5.687 -17.612 1.00 . A A .  30 LEU HB3  1 1 
        9 10713 1 1  32 LEU HD11 H   6.605   2.063 -17.640 1.00 . A A .  30 LEU HD11 1 1 
        9 10714 1 1  32 LEU HD12 H   6.151   3.540 -16.756 1.00 . A A .  30 LEU HD12 1 1 
        9 10715 1 1  32 LEU HD13 H   5.096   2.915 -18.046 1.00 . A A .  30 LEU HD13 1 1 
        9 10716 1 1  32 LEU HD21 H   5.402   5.354 -19.291 1.00 . A A .  30 LEU HD21 1 1 
        9 10717 1 1  32 LEU HD22 H   6.517   4.916 -20.608 1.00 . A A .  30 LEU HD22 1 1 
        9 10718 1 1  32 LEU HD23 H   5.227   3.790 -20.124 1.00 . A A .  30 LEU HD23 1 1 
        9 10719 1 1  32 LEU HG   H   7.540   3.214 -19.305 1.00 . A A .  30 LEU HG   1 1 
        9 10720 1 1  32 LEU N    N   9.779   4.739 -19.425 1.00 . A A .  30 LEU N    1 1 
        9 10721 1 1  32 LEU O    O  10.668   6.900 -18.169 1.00 . A A .  30 LEU O    1 1 
        9 10722 1 1  33 ALA C    C   8.495   9.079 -15.763 1.00 . A A .  31 ALA C    1 1 
        9 10723 1 1  33 ALA CA   C   9.123   8.976 -17.155 1.00 . A A .  31 ALA CA   1 1 
        9 10724 1 1  33 ALA CB   C   8.838  10.208 -18.016 1.00 . A A .  31 ALA CB   1 1 
        9 10725 1 1  33 ALA H    H   7.623   7.745 -17.911 1.00 . A A .  31 ALA H    1 1 
        9 10726 1 1  33 ALA HA   H  10.202   8.864 -17.049 1.00 . A A .  31 ALA HA   1 1 
        9 10727 1 1  33 ALA HB1  H   9.777  10.613 -18.393 1.00 . A A .  31 ALA HB1  1 1 
        9 10728 1 1  33 ALA HB2  H   8.201   9.926 -18.854 1.00 . A A .  31 ALA HB2  1 1 
        9 10729 1 1  33 ALA HB3  H   8.333  10.963 -17.414 1.00 . A A .  31 ALA HB3  1 1 
        9 10730 1 1  33 ALA N    N   8.618   7.789 -17.823 1.00 . A A .  31 ALA N    1 1 
        9 10731 1 1  33 ALA O    O   7.279   8.969 -15.618 1.00 . A A .  31 ALA O    1 1 
        9 10732 1 1  34 ARG C    C   9.400  10.716 -12.787 1.00 . A A .  32 ARG C    1 1 
        9 10733 1 1  34 ARG CA   C   8.897   9.409 -13.401 1.00 . A A .  32 ARG CA   1 1 
        9 10734 1 1  34 ARG CB   C   9.388   8.233 -12.554 1.00 . A A .  32 ARG CB   1 1 
        9 10735 1 1  34 ARG CD   C  11.423   6.911 -11.868 1.00 . A A .  32 ARG CD   1 1 
        9 10736 1 1  34 ARG CG   C  10.833   7.871 -12.903 1.00 . A A .  32 ARG CG   1 1 
        9 10737 1 1  34 ARG CZ   C  13.496   5.533 -11.756 1.00 . A A .  32 ARG CZ   1 1 
        9 10738 1 1  34 ARG H    H  10.341   9.378 -14.902 1.00 . A A .  32 ARG H    1 1 
        9 10739 1 1  34 ARG HA   H   7.809   9.399 -13.467 1.00 . A A .  32 ARG HA   1 1 
        9 10740 1 1  34 ARG HB2  H   9.319   8.488 -11.497 1.00 . A A .  32 ARG HB2  1 1 
        9 10741 1 1  34 ARG HB3  H   8.743   7.369 -12.716 1.00 . A A .  32 ARG HB3  1 1 
        9 10742 1 1  34 ARG HD2  H  11.368   7.356 -10.875 1.00 . A A .  32 ARG HD2  1 1 
        9 10743 1 1  34 ARG HD3  H  10.840   5.991 -11.839 1.00 . A A .  32 ARG HD3  1 1 
        9 10744 1 1  34 ARG HE   H  13.317   7.239 -12.809 1.00 . A A .  32 ARG HE   1 1 
        9 10745 1 1  34 ARG HG2  H  10.868   7.412 -13.892 1.00 . A A .  32 ARG HG2  1 1 
        9 10746 1 1  34 ARG HG3  H  11.437   8.777 -12.951 1.00 . A A .  32 ARG HG3  1 1 
        9 10747 1 1  34 ARG HH11 H  11.933   4.804 -10.679 1.00 . A A .  32 ARG HH11 1 1 
        9 10748 1 1  34 ARG HH12 H  13.382   3.857 -10.611 1.00 . A A .  32 ARG HH12 1 1 
        9 10749 1 1  34 ARG HH21 H  15.228   5.990 -12.720 1.00 . A A .  32 ARG HH21 1 1 
        9 10750 1 1  34 ARG HH22 H  15.268   4.536 -11.780 1.00 . A A .  32 ARG HH22 1 1 
        9 10751 1 1  34 ARG N    N   9.353   9.289 -14.776 1.00 . A A .  32 ARG N    1 1 
        9 10752 1 1  34 ARG NE   N  12.831   6.605 -12.207 1.00 . A A .  32 ARG NE   1 1 
        9 10753 1 1  34 ARG NH1  N  12.885   4.657 -10.947 1.00 . A A .  32 ARG NH1  1 1 
        9 10754 1 1  34 ARG NH2  N  14.772   5.336 -12.116 1.00 . A A .  32 ARG NH2  1 1 
        9 10755 1 1  34 ARG O    O  10.584  11.036 -12.882 1.00 . A A .  32 ARG O    1 1 
        9 10756 1 1  35 CYS C    C   9.207  12.426 -10.087 1.00 . A A .  33 CYS C    1 1 
        9 10757 1 1  35 CYS CA   C   8.811  12.703 -11.539 1.00 . A A .  33 CYS CA   1 1 
        9 10758 1 1  35 CYS CB   C   7.659  13.705 -11.635 1.00 . A A .  33 CYS CB   1 1 
        9 10759 1 1  35 CYS H    H   7.515  11.170 -12.095 1.00 . A A .  33 CYS H    1 1 
        9 10760 1 1  35 CYS HA   H   9.650  13.118 -12.097 1.00 . A A .  33 CYS HA   1 1 
        9 10761 1 1  35 CYS HB2  H   7.126  13.569 -12.576 1.00 . A A .  33 CYS HB2  1 1 
        9 10762 1 1  35 CYS HB3  H   6.942  13.526 -10.834 1.00 . A A .  33 CYS HB3  1 1 
        9 10763 1 1  35 CYS N    N   8.476  11.437 -12.169 1.00 . A A .  33 CYS N    1 1 
        9 10764 1 1  35 CYS O    O   8.538  11.664  -9.392 1.00 . A A .  33 CYS O    1 1 
        9 10765 1 1  35 CYS SG   S   8.306  15.414 -11.525 1.00 . A A .  33 CYS SG   1 1 
        9 10766 1 1  36 ARG C    C   9.708  13.291  -7.306 1.00 . A A .  34 ARG C    1 1 
        9 10767 1 1  36 ARG CA   C  10.787  12.894  -8.316 1.00 . A A .  34 ARG CA   1 1 
        9 10768 1 1  36 ARG CB   C  12.037  13.743  -8.076 1.00 . A A .  34 ARG CB   1 1 
        9 10769 1 1  36 ARG CD   C  12.924  16.078  -7.733 1.00 . A A .  34 ARG CD   1 1 
        9 10770 1 1  36 ARG CG   C  11.670  15.211  -7.856 1.00 . A A .  34 ARG CG   1 1 
        9 10771 1 1  36 ARG CZ   C  14.465  17.212  -9.329 1.00 . A A .  34 ARG CZ   1 1 
        9 10772 1 1  36 ARG H    H  10.832  13.681 -10.245 1.00 . A A .  34 ARG H    1 1 
        9 10773 1 1  36 ARG HA   H  11.028  11.834  -8.237 1.00 . A A .  34 ARG HA   1 1 
        9 10774 1 1  36 ARG HB2  H  12.576  13.365  -7.207 1.00 . A A .  34 ARG HB2  1 1 
        9 10775 1 1  36 ARG HB3  H  12.709  13.656  -8.930 1.00 . A A .  34 ARG HB3  1 1 
        9 10776 1 1  36 ARG HD2  H  12.671  17.036  -7.278 1.00 . A A .  34 ARG HD2  1 1 
        9 10777 1 1  36 ARG HD3  H  13.647  15.594  -7.076 1.00 . A A .  34 ARG HD3  1 1 
        9 10778 1 1  36 ARG HE   H  13.203  15.724  -9.824 1.00 . A A .  34 ARG HE   1 1 
        9 10779 1 1  36 ARG HG2  H  11.059  15.565  -8.687 1.00 . A A .  34 ARG HG2  1 1 
        9 10780 1 1  36 ARG HG3  H  11.066  15.307  -6.953 1.00 . A A .  34 ARG HG3  1 1 
        9 10781 1 1  36 ARG HH11 H  14.560  17.906  -7.420 1.00 . A A .  34 ARG HH11 1 1 
        9 10782 1 1  36 ARG HH12 H  15.626  18.685  -8.542 1.00 . A A .  34 ARG HH12 1 1 
        9 10783 1 1  36 ARG HH21 H  14.608  16.751 -11.305 1.00 . A A .  34 ARG HH21 1 1 
        9 10784 1 1  36 ARG HH22 H  15.653  18.023 -10.767 1.00 . A A .  34 ARG HH22 1 1 
        9 10785 1 1  36 ARG N    N  10.294  13.062  -9.673 1.00 . A A .  34 ARG N    1 1 
        9 10786 1 1  36 ARG NE   N  13.522  16.296  -9.069 1.00 . A A .  34 ARG NE   1 1 
        9 10787 1 1  36 ARG NH1  N  14.922  18.001  -8.348 1.00 . A A .  34 ARG NH1  1 1 
        9 10788 1 1  36 ARG NH2  N  14.950  17.340 -10.572 1.00 . A A .  34 ARG NH2  1 1 
        9 10789 1 1  36 ARG O    O   9.702  12.804  -6.176 1.00 . A A .  34 ARG O    1 1 
        9 10790 1 1  37 ILE C    C   6.544  13.695  -7.038 1.00 . A A .  35 ILE C    1 1 
        9 10791 1 1  37 ILE CA   C   7.741  14.637  -6.899 1.00 . A A .  35 ILE CA   1 1 
        9 10792 1 1  37 ILE CB   C   7.412  16.099  -7.205 1.00 . A A .  35 ILE CB   1 1 
        9 10793 1 1  37 ILE CD1  C   5.776  17.979  -6.816 1.00 . A A .  35 ILE CD1  1 1 
        9 10794 1 1  37 ILE CG1  C   6.198  16.568  -6.400 1.00 . A A .  35 ILE CG1  1 1 
        9 10795 1 1  37 ILE CG2  C   7.222  16.315  -8.708 1.00 . A A .  35 ILE CG2  1 1 
        9 10796 1 1  37 ILE H    H   8.834  14.561  -8.670 1.00 . A A .  35 ILE H    1 1 
        9 10797 1 1  37 ILE HA   H   8.095  14.596  -5.868 1.00 . A A .  35 ILE HA   1 1 
        9 10798 1 1  37 ILE HB   H   8.259  16.712  -6.896 1.00 . A A .  35 ILE HB   1 1 
        9 10799 1 1  37 ILE HD11 H   4.778  17.946  -7.253 1.00 . A A .  35 ILE HD11 1 1 
        9 10800 1 1  37 ILE HD12 H   5.768  18.629  -5.940 1.00 . A A .  35 ILE HD12 1 1 
        9 10801 1 1  37 ILE HD13 H   6.482  18.368  -7.550 1.00 . A A .  35 ILE HD13 1 1 
        9 10802 1 1  37 ILE HG12 H   5.368  15.878  -6.552 1.00 . A A .  35 ILE HG12 1 1 
        9 10803 1 1  37 ILE HG13 H   6.434  16.554  -5.337 1.00 . A A .  35 ILE HG13 1 1 
        9 10804 1 1  37 ILE HG21 H   8.078  16.858  -9.108 1.00 . A A .  35 ILE HG21 1 1 
        9 10805 1 1  37 ILE HG22 H   7.138  15.350  -9.206 1.00 . A A .  35 ILE HG22 1 1 
        9 10806 1 1  37 ILE HG23 H   6.313  16.893  -8.880 1.00 . A A .  35 ILE HG23 1 1 
        9 10807 1 1  37 ILE N    N   8.822  14.170  -7.750 1.00 . A A .  35 ILE N    1 1 
        9 10808 1 1  37 ILE O    O   5.668  13.666  -6.175 1.00 . A A .  35 ILE O    1 1 
        9 10809 1 1  38 HIS C    C   6.049  10.601  -8.571 1.00 . A A .  36 HIS C    1 1 
        9 10810 1 1  38 HIS CA   C   5.470  12.006  -8.396 1.00 . A A .  36 HIS CA   1 1 
        9 10811 1 1  38 HIS CB   C   4.635  12.457  -9.596 1.00 . A A .  36 HIS CB   1 1 
        9 10812 1 1  38 HIS CD2  C   4.939  14.748 -10.817 1.00 . A A .  36 HIS CD2  1 1 
        9 10813 1 1  38 HIS CE1  C   4.152  16.047  -9.242 1.00 . A A .  36 HIS CE1  1 1 
        9 10814 1 1  38 HIS CG   C   4.570  13.956  -9.770 1.00 . A A .  36 HIS CG   1 1 
        9 10815 1 1  38 HIS H    H   7.261  12.976  -8.829 1.00 . A A .  36 HIS H    1 1 
        9 10816 1 1  38 HIS HA   H   4.823  12.016  -7.519 1.00 . A A .  36 HIS HA   1 1 
        9 10817 1 1  38 HIS HB2  H   5.051  12.014 -10.502 1.00 . A A .  36 HIS HB2  1 1 
        9 10818 1 1  38 HIS HB3  H   3.622  12.069  -9.488 1.00 . A A .  36 HIS HB3  1 1 
        9 10819 1 1  38 HIS HD1  H   3.726  14.524  -7.899 1.00 . A A .  36 HIS HD1  1 1 
        9 10820 1 1  38 HIS HD2  H   5.370  14.403 -11.757 1.00 . A A .  36 HIS HD2  1 1 
        9 10821 1 1  38 HIS HE1  H   3.842  16.942  -8.703 1.00 . A A .  36 HIS HE1  1 1 
        9 10822 1 1  38 HIS N    N   6.545  12.947  -8.132 1.00 . A A .  36 HIS N    1 1 
        9 10823 1 1  38 HIS ND1  N   4.078  14.803  -8.793 1.00 . A A .  36 HIS ND1  1 1 
        9 10824 1 1  38 HIS NE2  N   4.686  16.011 -10.497 1.00 . A A .  36 HIS NE2  1 1 
        9 10825 1 1  38 HIS O    O   6.620  10.286  -9.614 1.00 . A A .  36 HIS O    1 1 
        9 10826 1 1  39 ASN C    C   5.252   7.485  -7.980 1.00 . A A .  37 ASN C    1 1 
        9 10827 1 1  39 ASN CA   C   6.381   8.428  -7.560 1.00 . A A .  37 ASN CA   1 1 
        9 10828 1 1  39 ASN CB   C   6.870   7.995  -6.177 1.00 . A A .  37 ASN CB   1 1 
        9 10829 1 1  39 ASN CG   C   8.092   8.808  -5.748 1.00 . A A .  37 ASN CG   1 1 
        9 10830 1 1  39 ASN H    H   5.416  10.056  -6.690 1.00 . A A .  37 ASN H    1 1 
        9 10831 1 1  39 ASN HA   H   7.203   8.438  -8.275 1.00 . A A .  37 ASN HA   1 1 
        9 10832 1 1  39 ASN HB2  H   6.070   8.121  -5.448 1.00 . A A .  37 ASN HB2  1 1 
        9 10833 1 1  39 ASN HB3  H   7.122   6.934  -6.193 1.00 . A A .  37 ASN HB3  1 1 
        9 10834 1 1  39 ASN HD21 H   6.860  10.366  -5.358 1.00 . A A .  37 ASN HD21 1 1 
        9 10835 1 1  39 ASN HD22 H   8.540  10.657  -5.054 1.00 . A A .  37 ASN HD22 1 1 
        9 10836 1 1  39 ASN N    N   5.881   9.793  -7.534 1.00 . A A .  37 ASN N    1 1 
        9 10837 1 1  39 ASN ND2  N   7.807  10.046  -5.354 1.00 . A A .  37 ASN ND2  1 1 
        9 10838 1 1  39 ASN O    O   5.505   6.415  -8.531 1.00 . A A .  37 ASN O    1 1 
        9 10839 1 1  39 ASN OD1  O   9.220   8.343  -5.773 1.00 . A A .  37 ASN OD1  1 1 
        9 10840 1 1  40 ASP C    C   2.338   7.558  -9.415 1.00 . A A .  38 ASP C    1 1 
        9 10841 1 1  40 ASP CA   C   2.861   7.123  -8.045 1.00 . A A .  38 ASP CA   1 1 
        9 10842 1 1  40 ASP CB   C   1.740   7.326  -7.024 1.00 . A A .  38 ASP CB   1 1 
        9 10843 1 1  40 ASP CG   C   0.806   6.128  -6.842 1.00 . A A .  38 ASP CG   1 1 
        9 10844 1 1  40 ASP H    H   3.832   8.788  -7.255 1.00 . A A .  38 ASP H    1 1 
        9 10845 1 1  40 ASP HA   H   3.205   6.089  -8.039 1.00 . A A .  38 ASP HA   1 1 
        9 10846 1 1  40 ASP HB2  H   2.186   7.570  -6.060 1.00 . A A .  38 ASP HB2  1 1 
        9 10847 1 1  40 ASP HB3  H   1.145   8.189  -7.327 1.00 . A A .  38 ASP HB3  1 1 
        9 10848 1 1  40 ASP HD2  H   1.784   4.926  -5.772 1.00 . A A .  38 ASP HD2  1 1 
        9 10849 1 1  40 ASP N    N   4.030   7.916  -7.703 1.00 . A A .  38 ASP N    1 1 
        9 10850 1 1  40 ASP O    O   1.194   7.272  -9.766 1.00 . A A .  38 ASP O    1 1 
        9 10851 1 1  40 ASP OD1  O  -0.426   6.273  -6.842 1.00 . A A .  38 ASP OD1  1 1 
        9 10852 1 1  40 ASP OD2  O   1.399   4.993  -6.692 1.00 . A A .  38 ASP OD2  1 1 
        9 10853 1 1  41 VAL C    C   3.790   8.114 -12.509 1.00 . A A .  39 VAL C    1 1 
        9 10854 1 1  41 VAL CA   C   2.838   8.720 -11.476 1.00 . A A .  39 VAL CA   1 1 
        9 10855 1 1  41 VAL CB   C   2.830  10.250 -11.497 1.00 . A A .  39 VAL CB   1 1 
        9 10856 1 1  41 VAL CG1  C   2.602  10.778 -12.914 1.00 . A A .  39 VAL CG1  1 1 
        9 10857 1 1  41 VAL CG2  C   1.783  10.806 -10.529 1.00 . A A .  39 VAL CG2  1 1 
        9 10858 1 1  41 VAL H    H   4.128   8.472  -9.859 1.00 . A A .  39 VAL H    1 1 
        9 10859 1 1  41 VAL HA   H   1.826   8.374 -11.686 1.00 . A A .  39 VAL HA   1 1 
        9 10860 1 1  41 VAL HB   H   3.809  10.595 -11.164 1.00 . A A .  39 VAL HB   1 1 
        9 10861 1 1  41 VAL HG11 H   3.563  10.933 -13.403 1.00 . A A .  39 VAL HG11 1 1 
        9 10862 1 1  41 VAL HG12 H   2.018  10.054 -13.482 1.00 . A A .  39 VAL HG12 1 1 
        9 10863 1 1  41 VAL HG13 H   2.061  11.724 -12.867 1.00 . A A .  39 VAL HG13 1 1 
        9 10864 1 1  41 VAL HG21 H   1.960  10.403  -9.532 1.00 . A A .  39 VAL HG21 1 1 
        9 10865 1 1  41 VAL HG22 H   1.856  11.893 -10.500 1.00 . A A .  39 VAL HG22 1 1 
        9 10866 1 1  41 VAL HG23 H   0.787  10.517 -10.866 1.00 . A A .  39 VAL HG23 1 1 
        9 10867 1 1  41 VAL N    N   3.200   8.243 -10.152 1.00 . A A .  39 VAL N    1 1 
        9 10868 1 1  41 VAL O    O   5.000   8.068 -12.293 1.00 . A A .  39 VAL O    1 1 
        9 10869 1 1  42 ILE C    C   3.677   7.774 -15.996 1.00 . A A .  40 ILE C    1 1 
        9 10870 1 1  42 ILE CA   C   3.988   7.061 -14.678 1.00 . A A .  40 ILE CA   1 1 
        9 10871 1 1  42 ILE CB   C   3.755   5.550 -14.726 1.00 . A A .  40 ILE CB   1 1 
        9 10872 1 1  42 ILE CD1  C   3.324   5.278 -17.196 1.00 . A A .  40 ILE CD1  1 1 
        9 10873 1 1  42 ILE CG1  C   4.272   4.957 -16.039 1.00 . A A .  40 ILE CG1  1 1 
        9 10874 1 1  42 ILE CG2  C   2.281   5.215 -14.487 1.00 . A A .  40 ILE CG2  1 1 
        9 10875 1 1  42 ILE H    H   2.222   7.704 -13.779 1.00 . A A .  40 ILE H    1 1 
        9 10876 1 1  42 ILE HA   H   5.040   7.217 -14.441 1.00 . A A .  40 ILE HA   1 1 
        9 10877 1 1  42 ILE HB   H   4.325   5.090 -13.919 1.00 . A A .  40 ILE HB   1 1 
        9 10878 1 1  42 ILE HD11 H   3.805   5.983 -17.874 1.00 . A A .  40 ILE HD11 1 1 
        9 10879 1 1  42 ILE HD12 H   3.085   4.361 -17.735 1.00 . A A .  40 ILE HD12 1 1 
        9 10880 1 1  42 ILE HD13 H   2.408   5.719 -16.804 1.00 . A A .  40 ILE HD13 1 1 
        9 10881 1 1  42 ILE HG12 H   5.264   5.354 -16.255 1.00 . A A .  40 ILE HG12 1 1 
        9 10882 1 1  42 ILE HG13 H   4.375   3.877 -15.938 1.00 . A A .  40 ILE HG13 1 1 
        9 10883 1 1  42 ILE HG21 H   1.986   4.391 -15.136 1.00 . A A .  40 ILE HG21 1 1 
        9 10884 1 1  42 ILE HG22 H   2.139   4.926 -13.446 1.00 . A A .  40 ILE HG22 1 1 
        9 10885 1 1  42 ILE HG23 H   1.669   6.089 -14.708 1.00 . A A .  40 ILE HG23 1 1 
        9 10886 1 1  42 ILE N    N   3.207   7.663 -13.611 1.00 . A A .  40 ILE N    1 1 
        9 10887 1 1  42 ILE O    O   2.518   7.869 -16.396 1.00 . A A .  40 ILE O    1 1 
        9 10888 1 1  43 LEU C    C   5.132   8.083 -19.028 1.00 . A A .  41 LEU C    1 1 
        9 10889 1 1  43 LEU CA   C   4.587   8.958 -17.898 1.00 . A A .  41 LEU CA   1 1 
        9 10890 1 1  43 LEU CB   C   5.239  10.341 -17.822 1.00 . A A .  41 LEU CB   1 1 
        9 10891 1 1  43 LEU CD1  C   6.261  12.131 -16.370 1.00 . A A .  41 LEU CD1  1 1 
        9 10892 1 1  43 LEU CD2  C   3.807  11.535 -16.124 1.00 . A A .  41 LEU CD2  1 1 
        9 10893 1 1  43 LEU CG   C   5.211  11.021 -16.452 1.00 . A A .  41 LEU CG   1 1 
        9 10894 1 1  43 LEU H    H   5.673   8.176 -16.301 1.00 . A A .  41 LEU H    1 1 
        9 10895 1 1  43 LEU HA   H   3.521   9.113 -18.064 1.00 . A A .  41 LEU HA   1 1 
        9 10896 1 1  43 LEU HB2  H   6.278  10.248 -18.139 1.00 . A A .  41 LEU HB2  1 1 
        9 10897 1 1  43 LEU HB3  H   4.744  10.994 -18.541 1.00 . A A .  41 LEU HB3  1 1 
        9 10898 1 1  43 LEU HD11 H   5.805  13.033 -15.960 1.00 . A A .  41 LEU HD11 1 1 
        9 10899 1 1  43 LEU HD12 H   7.078  11.811 -15.722 1.00 . A A .  41 LEU HD12 1 1 
        9 10900 1 1  43 LEU HD13 H   6.648  12.339 -17.367 1.00 . A A .  41 LEU HD13 1 1 
        9 10901 1 1  43 LEU HD21 H   3.856  12.197 -15.259 1.00 . A A .  41 LEU HD21 1 1 
        9 10902 1 1  43 LEU HD22 H   3.412  12.083 -16.979 1.00 . A A .  41 LEU HD22 1 1 
        9 10903 1 1  43 LEU HD23 H   3.155  10.691 -15.899 1.00 . A A .  41 LEU HD23 1 1 
        9 10904 1 1  43 LEU HG   H   5.467  10.279 -15.696 1.00 . A A .  41 LEU HG   1 1 
        9 10905 1 1  43 LEU N    N   4.733   8.257 -16.634 1.00 . A A .  41 LEU N    1 1 
        9 10906 1 1  43 LEU O    O   6.123   7.376 -18.848 1.00 . A A .  41 LEU O    1 1 
        9 10907 1 1  44 ASP C    C   5.491   8.312 -22.367 1.00 . A A .  42 ASP C    1 1 
        9 10908 1 1  44 ASP CA   C   4.866   7.380 -21.327 1.00 . A A .  42 ASP CA   1 1 
        9 10909 1 1  44 ASP CB   C   3.664   6.689 -21.973 1.00 . A A .  42 ASP CB   1 1 
        9 10910 1 1  44 ASP CG   C   3.947   6.028 -23.324 1.00 . A A .  42 ASP CG   1 1 
        9 10911 1 1  44 ASP H    H   3.657   8.735 -20.306 1.00 . A A .  42 ASP H    1 1 
        9 10912 1 1  44 ASP HA   H   5.575   6.646 -20.946 1.00 . A A .  42 ASP HA   1 1 
        9 10913 1 1  44 ASP HB2  H   3.288   5.930 -21.287 1.00 . A A .  42 ASP HB2  1 1 
        9 10914 1 1  44 ASP HB3  H   2.869   7.423 -22.104 1.00 . A A .  42 ASP HB3  1 1 
        9 10915 1 1  44 ASP HD2  H   3.266   4.424 -22.610 1.00 . A A .  42 ASP HD2  1 1 
        9 10916 1 1  44 ASP N    N   4.461   8.158 -20.168 1.00 . A A .  42 ASP N    1 1 
        9 10917 1 1  44 ASP O    O   4.863   9.278 -22.798 1.00 . A A .  42 ASP O    1 1 
        9 10918 1 1  44 ASP OD1  O   4.659   6.587 -24.171 1.00 . A A .  42 ASP OD1  1 1 
        9 10919 1 1  44 ASP OD2  O   3.395   4.875 -23.493 1.00 . A A .  42 ASP OD2  1 1 
        9 10920 1 1  45 SER C    C   7.287   8.162 -25.112 1.00 . A A .  43 SER C    1 1 
        9 10921 1 1  45 SER CA   C   7.437   8.785 -23.723 1.00 . A A .  43 SER CA   1 1 
        9 10922 1 1  45 SER CB   C   8.917   8.911 -23.355 1.00 . A A .  43 SER CB   1 1 
        9 10923 1 1  45 SER H    H   7.224   7.202 -22.386 1.00 . A A .  43 SER H    1 1 
        9 10924 1 1  45 SER HA   H   6.971   9.770 -23.693 1.00 . A A .  43 SER HA   1 1 
        9 10925 1 1  45 SER HB2  H   9.008   9.155 -22.296 1.00 . A A .  43 SER HB2  1 1 
        9 10926 1 1  45 SER HB3  H   9.411   7.951 -23.505 1.00 . A A .  43 SER HB3  1 1 
        9 10927 1 1  45 SER HG   H  10.414   9.536 -24.528 1.00 . A A .  43 SER HG   1 1 
        9 10928 1 1  45 SER N    N   6.720   7.989 -22.741 1.00 . A A .  43 SER N    1 1 
        9 10929 1 1  45 SER O    O   7.238   8.874 -26.114 1.00 . A A .  43 SER O    1 1 
        9 10930 1 1  45 SER OG   O   9.576   9.909 -24.129 1.00 . A A .  43 SER OG   1 1 
        9 10931 1 1  46 GLY C    C   8.407   5.500 -26.813 1.00 . A A .  44 GLY C    1 1 
        9 10932 1 1  46 GLY CA   C   7.074   6.112 -26.378 1.00 . A A .  44 GLY CA   1 1 
        9 10933 1 1  46 GLY H    H   7.259   6.267 -24.309 1.00 . A A .  44 GLY H    1 1 
        9 10934 1 1  46 GLY HA2  H   6.329   5.325 -26.262 1.00 . A A .  44 GLY HA2  1 1 
        9 10935 1 1  46 GLY HA3  H   6.709   6.785 -27.154 1.00 . A A .  44 GLY HA3  1 1 
        9 10936 1 1  46 GLY N    N   7.218   6.839 -25.128 1.00 . A A .  44 GLY N    1 1 
        9 10937 1 1  46 GLY O    O   8.660   5.336 -28.005 1.00 . A A .  44 GLY O    1 1 
        9 10938 1 1  47 ASN C    C  10.363   3.080 -26.298 1.00 . A A .  45 ASN C    1 1 
        9 10939 1 1  47 ASN CA   C  10.526   4.586 -26.086 1.00 . A A .  45 ASN CA   1 1 
        9 10940 1 1  47 ASN CB   C  11.477   4.798 -24.907 1.00 . A A .  45 ASN CB   1 1 
        9 10941 1 1  47 ASN CG   C  12.263   6.101 -25.063 1.00 . A A .  45 ASN CG   1 1 
        9 10942 1 1  47 ASN H    H   9.012   5.314 -24.854 1.00 . A A .  45 ASN H    1 1 
        9 10943 1 1  47 ASN HA   H  10.896   5.095 -26.976 1.00 . A A .  45 ASN HA   1 1 
        9 10944 1 1  47 ASN HB2  H  10.910   4.820 -23.977 1.00 . A A .  45 ASN HB2  1 1 
        9 10945 1 1  47 ASN HB3  H  12.169   3.958 -24.838 1.00 . A A .  45 ASN HB3  1 1 
        9 10946 1 1  47 ASN HD21 H  13.835   5.208 -24.154 1.00 . A A .  45 ASN HD21 1 1 
        9 10947 1 1  47 ASN HD22 H  14.092   6.853 -24.630 1.00 . A A .  45 ASN HD22 1 1 
        9 10948 1 1  47 ASN N    N   9.225   5.177 -25.821 1.00 . A A .  45 ASN N    1 1 
        9 10949 1 1  47 ASN ND2  N  13.499   6.050 -24.575 1.00 . A A .  45 ASN ND2  1 1 
        9 10950 1 1  47 ASN O    O   9.263   2.546 -26.164 1.00 . A A .  45 ASN O    1 1 
        9 10951 1 1  47 ASN OD1  O  11.779   7.088 -25.592 1.00 . A A .  45 ASN OD1  1 1 
        9 10952 1 1  48 ASP C    C  10.784   0.303 -25.682 1.00 . A A .  46 ASP C    1 1 
        9 10953 1 1  48 ASP CA   C  11.468   1.003 -26.858 1.00 . A A .  46 ASP CA   1 1 
        9 10954 1 1  48 ASP CB   C  12.893   0.457 -26.968 1.00 . A A .  46 ASP CB   1 1 
        9 10955 1 1  48 ASP CG   C  13.812   1.233 -27.914 1.00 . A A .  46 ASP CG   1 1 
        9 10956 1 1  48 ASP H    H  12.365   2.879 -26.734 1.00 . A A .  46 ASP H    1 1 
        9 10957 1 1  48 ASP HA   H  10.929   0.866 -27.795 1.00 . A A .  46 ASP HA   1 1 
        9 10958 1 1  48 ASP HB2  H  13.342   0.450 -25.975 1.00 . A A .  46 ASP HB2  1 1 
        9 10959 1 1  48 ASP HB3  H  12.845  -0.579 -27.303 1.00 . A A .  46 ASP HB3  1 1 
        9 10960 1 1  48 ASP HD2  H  13.180   2.883 -28.566 1.00 . A A .  46 ASP HD2  1 1 
        9 10961 1 1  48 ASP N    N  11.474   2.437 -26.626 1.00 . A A .  46 ASP N    1 1 
        9 10962 1 1  48 ASP O    O  11.377   0.152 -24.615 1.00 . A A .  46 ASP O    1 1 
        9 10963 1 1  48 ASP OD1  O  15.045   1.187 -27.788 1.00 . A A .  46 ASP OD1  1 1 
        9 10964 1 1  48 ASP OD2  O  13.205   1.918 -28.824 1.00 . A A .  46 ASP OD2  1 1 
        9 10965 1 1  49 ALA C    C   9.259  -2.231 -24.768 1.00 . A A .  47 ALA C    1 1 
        9 10966 1 1  49 ALA CA   C   8.775  -0.785 -24.890 1.00 . A A .  47 ALA CA   1 1 
        9 10967 1 1  49 ALA CB   C   7.285  -0.696 -25.228 1.00 . A A .  47 ALA CB   1 1 
        9 10968 1 1  49 ALA H    H   9.071   0.021 -26.788 1.00 . A A .  47 ALA H    1 1 
        9 10969 1 1  49 ALA HA   H   8.952  -0.270 -23.946 1.00 . A A .  47 ALA HA   1 1 
        9 10970 1 1  49 ALA HB1  H   7.083   0.246 -25.737 1.00 . A A .  47 ALA HB1  1 1 
        9 10971 1 1  49 ALA HB2  H   7.009  -1.526 -25.878 1.00 . A A .  47 ALA HB2  1 1 
        9 10972 1 1  49 ALA HB3  H   6.701  -0.745 -24.309 1.00 . A A .  47 ALA HB3  1 1 
        9 10973 1 1  49 ALA N    N   9.546  -0.105 -25.917 1.00 . A A .  47 ALA N    1 1 
        9 10974 1 1  49 ALA O    O   9.171  -2.831 -23.698 1.00 . A A .  47 ALA O    1 1 
        9 10975 1 1  50 SER C    C  11.312  -4.311 -24.817 1.00 . A A .  48 SER C    1 1 
        9 10976 1 1  50 SER CA   C  10.260  -4.114 -25.910 1.00 . A A .  48 SER CA   1 1 
        9 10977 1 1  50 SER CB   C  10.847  -4.455 -27.281 1.00 . A A .  48 SER CB   1 1 
        9 10978 1 1  50 SER H    H   9.829  -2.255 -26.746 1.00 . A A .  48 SER H    1 1 
        9 10979 1 1  50 SER HA   H   9.390  -4.743 -25.722 1.00 . A A .  48 SER HA   1 1 
        9 10980 1 1  50 SER HB2  H  10.747  -5.525 -27.463 1.00 . A A .  48 SER HB2  1 1 
        9 10981 1 1  50 SER HB3  H  10.277  -3.945 -28.057 1.00 . A A .  48 SER HB3  1 1 
        9 10982 1 1  50 SER HG   H  12.781  -4.696 -26.823 1.00 . A A .  48 SER HG   1 1 
        9 10983 1 1  50 SER N    N   9.761  -2.750 -25.879 1.00 . A A .  48 SER N    1 1 
        9 10984 1 1  50 SER O    O  11.304  -5.322 -24.117 1.00 . A A .  48 SER O    1 1 
        9 10985 1 1  50 SER OG   O  12.220  -4.084 -27.381 1.00 . A A .  48 SER OG   1 1 
        9 10986 1 1  51 SER C    C  12.646  -3.405 -22.305 1.00 . A A .  49 SER C    1 1 
        9 10987 1 1  51 SER CA   C  13.251  -3.381 -23.710 1.00 . A A .  49 SER CA   1 1 
        9 10988 1 1  51 SER CB   C  14.206  -2.194 -23.857 1.00 . A A .  49 SER CB   1 1 
        9 10989 1 1  51 SER H    H  12.194  -2.509 -25.279 1.00 . A A .  49 SER H    1 1 
        9 10990 1 1  51 SER HA   H  13.790  -4.307 -23.910 1.00 . A A .  49 SER HA   1 1 
        9 10991 1 1  51 SER HB2  H  14.261  -1.901 -24.905 1.00 . A A .  49 SER HB2  1 1 
        9 10992 1 1  51 SER HB3  H  13.809  -1.340 -23.308 1.00 . A A .  49 SER HB3  1 1 
        9 10993 1 1  51 SER HG   H  16.166  -2.484 -24.139 1.00 . A A .  49 SER HG   1 1 
        9 10994 1 1  51 SER N    N  12.194  -3.328 -24.706 1.00 . A A .  49 SER N    1 1 
        9 10995 1 1  51 SER O    O  12.999  -4.253 -21.488 1.00 . A A .  49 SER O    1 1 
        9 10996 1 1  51 SER OG   O  15.514  -2.499 -23.381 1.00 . A A .  49 SER OG   1 1 
        9 10997 1 1  52 ALA C    C  10.435  -3.707 -20.437 1.00 . A A .  50 ALA C    1 1 
        9 10998 1 1  52 ALA CA   C  11.087  -2.365 -20.776 1.00 . A A .  50 ALA CA   1 1 
        9 10999 1 1  52 ALA CB   C  10.078  -1.216 -20.802 1.00 . A A .  50 ALA CB   1 1 
        9 11000 1 1  52 ALA H    H  11.463  -1.777 -22.738 1.00 . A A .  50 ALA H    1 1 
        9 11001 1 1  52 ALA HA   H  11.851  -2.144 -20.030 1.00 . A A .  50 ALA HA   1 1 
        9 11002 1 1  52 ALA HB1  H  10.422  -0.415 -20.149 1.00 . A A .  50 ALA HB1  1 1 
        9 11003 1 1  52 ALA HB2  H   9.983  -0.840 -21.820 1.00 . A A .  50 ALA HB2  1 1 
        9 11004 1 1  52 ALA HB3  H   9.109  -1.576 -20.456 1.00 . A A .  50 ALA HB3  1 1 
        9 11005 1 1  52 ALA N    N  11.745  -2.463 -22.068 1.00 . A A .  50 ALA N    1 1 
        9 11006 1 1  52 ALA O    O  10.535  -4.183 -19.307 1.00 . A A .  50 ALA O    1 1 
        9 11007 1 1  53 TYR C    C  10.099  -6.634 -20.803 1.00 . A A .  51 TYR C    1 1 
        9 11008 1 1  53 TYR CA   C   9.112  -5.558 -21.260 1.00 . A A .  51 TYR CA   1 1 
        9 11009 1 1  53 TYR CB   C   8.560  -5.939 -22.635 1.00 . A A .  51 TYR CB   1 1 
        9 11010 1 1  53 TYR CD1  C   7.184  -3.834 -22.461 1.00 . A A .  51 TYR CD1  1 1 
        9 11011 1 1  53 TYR CD2  C   7.081  -5.090 -24.492 1.00 . A A .  51 TYR CD2  1 1 
        9 11012 1 1  53 TYR CE1  C   6.257  -2.876 -23.006 1.00 . A A .  51 TYR CE1  1 1 
        9 11013 1 1  53 TYR CE2  C   6.155  -4.132 -25.038 1.00 . A A .  51 TYR CE2  1 1 
        9 11014 1 1  53 TYR CG   C   7.576  -4.921 -23.215 1.00 . A A .  51 TYR CG   1 1 
        9 11015 1 1  53 TYR CZ   C   5.789  -3.072 -24.268 1.00 . A A .  51 TYR CZ   1 1 
        9 11016 1 1  53 TYR H    H   9.705  -3.886 -22.354 1.00 . A A .  51 TYR H    1 1 
        9 11017 1 1  53 TYR HA   H   8.344  -5.432 -20.497 1.00 . A A .  51 TYR HA   1 1 
        9 11018 1 1  53 TYR HB2  H   9.393  -6.060 -23.329 1.00 . A A .  51 TYR HB2  1 1 
        9 11019 1 1  53 TYR HB3  H   8.065  -6.907 -22.561 1.00 . A A .  51 TYR HB3  1 1 
        9 11020 1 1  53 TYR HD1  H   7.575  -3.701 -21.452 1.00 . A A .  51 TYR HD1  1 1 
        9 11021 1 1  53 TYR HD2  H   7.391  -5.949 -25.088 1.00 . A A .  51 TYR HD2  1 1 
        9 11022 1 1  53 TYR HE1  H   5.939  -2.013 -22.422 1.00 . A A .  51 TYR HE1  1 1 
        9 11023 1 1  53 TYR HE2  H   5.756  -4.254 -26.045 1.00 . A A .  51 TYR HE2  1 1 
        9 11024 1 1  53 TYR HH   H   4.590  -1.556 -24.062 1.00 . A A .  51 TYR HH   1 1 
        9 11025 1 1  53 TYR N    N   9.781  -4.280 -21.437 1.00 . A A .  51 TYR N    1 1 
        9 11026 1 1  53 TYR O    O   9.820  -7.378 -19.864 1.00 . A A .  51 TYR O    1 1 
        9 11027 1 1  53 TYR OH   O   4.914  -2.168 -24.783 1.00 . A A .  51 TYR OH   1 1 
        9 11028 1 1  54 LYS C    C  12.715  -7.449 -19.719 1.00 . A A .  52 LYS C    1 1 
        9 11029 1 1  54 LYS CA   C  12.261  -7.656 -21.165 1.00 . A A .  52 LYS CA   1 1 
        9 11030 1 1  54 LYS CB   C  13.400  -7.590 -22.184 1.00 . A A .  52 LYS CB   1 1 
        9 11031 1 1  54 LYS CD   C  13.387  -9.878 -23.244 1.00 . A A .  52 LYS CD   1 1 
        9 11032 1 1  54 LYS CE   C  14.197 -11.153 -23.487 1.00 . A A .  52 LYS CE   1 1 
        9 11033 1 1  54 LYS CG   C  14.121  -8.935 -22.289 1.00 . A A .  52 LYS CG   1 1 
        9 11034 1 1  54 LYS H    H  11.450  -6.075 -22.252 1.00 . A A .  52 LYS H    1 1 
        9 11035 1 1  54 LYS HA   H  11.812  -8.646 -21.248 1.00 . A A .  52 LYS HA   1 1 
        9 11036 1 1  54 LYS HB2  H  13.005  -7.308 -23.160 1.00 . A A .  52 LYS HB2  1 1 
        9 11037 1 1  54 LYS HB3  H  14.109  -6.815 -21.892 1.00 . A A .  52 LYS HB3  1 1 
        9 11038 1 1  54 LYS HD2  H  12.412 -10.136 -22.828 1.00 . A A .  52 LYS HD2  1 1 
        9 11039 1 1  54 LYS HD3  H  13.205  -9.372 -24.192 1.00 . A A .  52 LYS HD3  1 1 
        9 11040 1 1  54 LYS HE2  H  14.414 -11.640 -22.536 1.00 . A A .  52 LYS HE2  1 1 
        9 11041 1 1  54 LYS HE3  H  13.611 -11.856 -24.079 1.00 . A A .  52 LYS HE3  1 1 
        9 11042 1 1  54 LYS HG2  H  15.141  -8.779 -22.640 1.00 . A A .  52 LYS HG2  1 1 
        9 11043 1 1  54 LYS HG3  H  14.191  -9.392 -21.302 1.00 . A A .  52 LYS HG3  1 1 
        9 11044 1 1  54 LYS HZ1  H  16.216 -10.839 -23.533 1.00 . A A .  52 LYS HZ1  1 1 
        9 11045 1 1  54 LYS HZ2  H  15.631 -11.525 -24.895 1.00 . A A .  52 LYS HZ2  1 1 
        9 11046 1 1  54 LYS HZ3  H  15.390  -9.934 -24.613 1.00 . A A .  52 LYS HZ3  1 1 
        9 11047 1 1  54 LYS N    N  11.231  -6.683 -21.489 1.00 . A A .  52 LYS N    1 1 
        9 11048 1 1  54 LYS NZ   N  15.461 -10.837 -24.189 1.00 . A A .  52 LYS NZ   1 1 
        9 11049 1 1  54 LYS O    O  12.779  -8.401 -18.942 1.00 . A A .  52 LYS O    1 1 
        9 11050 1 1  55 LEU C    C  12.356  -6.177 -17.060 1.00 . A A .  53 LEU C    1 1 
        9 11051 1 1  55 LEU CA   C  13.467  -5.855 -18.062 1.00 . A A .  53 LEU CA   1 1 
        9 11052 1 1  55 LEU CB   C  13.938  -4.401 -18.012 1.00 . A A .  53 LEU CB   1 1 
        9 11053 1 1  55 LEU CD1  C  14.519  -2.556 -19.631 1.00 . A A .  53 LEU CD1  1 1 
        9 11054 1 1  55 LEU CD2  C  16.339  -4.060 -18.702 1.00 . A A .  53 LEU CD2  1 1 
        9 11055 1 1  55 LEU CG   C  14.876  -3.960 -19.138 1.00 . A A .  53 LEU CG   1 1 
        9 11056 1 1  55 LEU H    H  12.966  -5.431 -20.039 1.00 . A A .  53 LEU H    1 1 
        9 11057 1 1  55 LEU HA   H  14.329  -6.482 -17.835 1.00 . A A .  53 LEU HA   1 1 
        9 11058 1 1  55 LEU HB2  H  13.060  -3.755 -18.024 1.00 . A A .  53 LEU HB2  1 1 
        9 11059 1 1  55 LEU HB3  H  14.442  -4.236 -17.060 1.00 . A A .  53 LEU HB3  1 1 
        9 11060 1 1  55 LEU HD11 H  15.392  -1.909 -19.546 1.00 . A A .  53 LEU HD11 1 1 
        9 11061 1 1  55 LEU HD12 H  14.204  -2.607 -20.673 1.00 . A A .  53 LEU HD12 1 1 
        9 11062 1 1  55 LEU HD13 H  13.708  -2.153 -19.024 1.00 . A A .  53 LEU HD13 1 1 
        9 11063 1 1  55 LEU HD21 H  16.901  -4.626 -19.445 1.00 . A A .  53 LEU HD21 1 1 
        9 11064 1 1  55 LEU HD22 H  16.761  -3.059 -18.613 1.00 . A A .  53 LEU HD22 1 1 
        9 11065 1 1  55 LEU HD23 H  16.398  -4.567 -17.739 1.00 . A A .  53 LEU HD23 1 1 
        9 11066 1 1  55 LEU HG   H  14.743  -4.640 -19.979 1.00 . A A .  53 LEU HG   1 1 
        9 11067 1 1  55 LEU N    N  13.020  -6.199 -19.401 1.00 . A A .  53 LEU N    1 1 
        9 11068 1 1  55 LEU O    O  12.632  -6.550 -15.921 1.00 . A A .  53 LEU O    1 1 
        9 11069 1 1  56 GLY C    C   9.851  -7.785 -16.375 1.00 . A A .  54 GLY C    1 1 
        9 11070 1 1  56 GLY CA   C   9.970  -6.290 -16.680 1.00 . A A .  54 GLY CA   1 1 
        9 11071 1 1  56 GLY H    H  10.908  -5.718 -18.450 1.00 . A A .  54 GLY H    1 1 
        9 11072 1 1  56 GLY HA2  H  10.057  -5.731 -15.748 1.00 . A A .  54 GLY HA2  1 1 
        9 11073 1 1  56 GLY HA3  H   9.064  -5.943 -17.177 1.00 . A A .  54 GLY HA3  1 1 
        9 11074 1 1  56 GLY N    N  11.124  -6.021 -17.521 1.00 . A A .  54 GLY N    1 1 
        9 11075 1 1  56 GLY O    O   9.630  -8.172 -15.228 1.00 . A A .  54 GLY O    1 1 
        9 11076 1 1  57 THR C    C  11.038 -10.544 -16.379 1.00 . A A .  55 THR C    1 1 
        9 11077 1 1  57 THR CA   C   9.914 -10.027 -17.279 1.00 . A A .  55 THR CA   1 1 
        9 11078 1 1  57 THR CB   C   9.927 -10.641 -18.680 1.00 . A A .  55 THR CB   1 1 
        9 11079 1 1  57 THR CG2  C   8.533 -10.694 -19.309 1.00 . A A .  55 THR CG2  1 1 
        9 11080 1 1  57 THR H    H  10.182  -8.260 -18.350 1.00 . A A .  55 THR H    1 1 
        9 11081 1 1  57 THR HA   H   8.973 -10.267 -16.785 1.00 . A A .  55 THR HA   1 1 
        9 11082 1 1  57 THR HB   H  10.386 -11.630 -18.668 1.00 . A A .  55 THR HB   1 1 
        9 11083 1 1  57 THR HG1  H  11.608  -9.886 -19.459 1.00 . A A .  55 THR HG1  1 1 
        9 11084 1 1  57 THR HG21 H   8.153  -9.680 -19.436 1.00 . A A .  55 THR HG21 1 1 
        9 11085 1 1  57 THR HG22 H   8.591 -11.185 -20.281 1.00 . A A .  55 THR HG22 1 1 
        9 11086 1 1  57 THR HG23 H   7.861 -11.254 -18.658 1.00 . A A .  55 THR HG23 1 1 
        9 11087 1 1  57 THR N    N  10.002  -8.584 -17.421 1.00 . A A .  55 THR N    1 1 
        9 11088 1 1  57 THR O    O  10.851 -11.507 -15.637 1.00 . A A .  55 THR O    1 1 
        9 11089 1 1  57 THR OG1  O  10.628  -9.686 -19.472 1.00 . A A .  55 THR OG1  1 1 
        9 11090 1 1  58 TYR C    C  13.086 -10.001 -14.191 1.00 . A A .  56 TYR C    1 1 
        9 11091 1 1  58 TYR CA   C  13.335 -10.262 -15.678 1.00 . A A .  56 TYR CA   1 1 
        9 11092 1 1  58 TYR CB   C  14.487  -9.374 -16.153 1.00 . A A .  56 TYR CB   1 1 
        9 11093 1 1  58 TYR CD1  C  14.673 -10.892 -18.158 1.00 . A A .  56 TYR CD1  1 1 
        9 11094 1 1  58 TYR CD2  C  16.539  -9.500 -17.614 1.00 . A A .  56 TYR CD2  1 1 
        9 11095 1 1  58 TYR CE1  C  15.398 -11.426 -19.281 1.00 . A A .  56 TYR CE1  1 1 
        9 11096 1 1  58 TYR CE2  C  17.264 -10.034 -18.738 1.00 . A A .  56 TYR CE2  1 1 
        9 11097 1 1  58 TYR CG   C  15.258  -9.941 -17.347 1.00 . A A .  56 TYR CG   1 1 
        9 11098 1 1  58 TYR CZ   C  16.658 -10.970 -19.516 1.00 . A A .  56 TYR CZ   1 1 
        9 11099 1 1  58 TYR H    H  12.325  -9.099 -17.080 1.00 . A A .  56 TYR H    1 1 
        9 11100 1 1  58 TYR HA   H  13.511 -11.327 -15.828 1.00 . A A .  56 TYR HA   1 1 
        9 11101 1 1  58 TYR HB2  H  14.091  -8.395 -16.422 1.00 . A A .  56 TYR HB2  1 1 
        9 11102 1 1  58 TYR HB3  H  15.180  -9.221 -15.326 1.00 . A A .  56 TYR HB3  1 1 
        9 11103 1 1  58 TYR HD1  H  13.661 -11.240 -17.947 1.00 . A A .  56 TYR HD1  1 1 
        9 11104 1 1  58 TYR HD2  H  17.001  -8.749 -16.974 1.00 . A A .  56 TYR HD2  1 1 
        9 11105 1 1  58 TYR HE1  H  14.948 -12.178 -19.929 1.00 . A A .  56 TYR HE1  1 1 
        9 11106 1 1  58 TYR HE2  H  18.276  -9.695 -18.959 1.00 . A A .  56 TYR HE2  1 1 
        9 11107 1 1  58 TYR HH   H  18.314 -11.552 -20.351 1.00 . A A .  56 TYR HH   1 1 
        9 11108 1 1  58 TYR N    N  12.181  -9.881 -16.474 1.00 . A A .  56 TYR N    1 1 
        9 11109 1 1  58 TYR O    O  13.280 -10.887 -13.360 1.00 . A A .  56 TYR O    1 1 
        9 11110 1 1  58 TYR OH   O  17.343 -11.474 -20.577 1.00 . A A .  56 TYR OH   1 1 
        9 11111 1 1  59 LEU C    C  11.219  -9.227 -11.992 1.00 . A A .  57 LEU C    1 1 
        9 11112 1 1  59 LEU CA   C  12.382  -8.391 -12.529 1.00 . A A .  57 LEU CA   1 1 
        9 11113 1 1  59 LEU CB   C  12.149  -6.882 -12.437 1.00 . A A .  57 LEU CB   1 1 
        9 11114 1 1  59 LEU CD1  C  12.500  -4.898 -10.920 1.00 . A A .  57 LEU CD1  1 1 
        9 11115 1 1  59 LEU CD2  C  10.473  -6.392 -10.617 1.00 . A A .  57 LEU CD2  1 1 
        9 11116 1 1  59 LEU CG   C  11.945  -6.319 -11.028 1.00 . A A .  57 LEU CG   1 1 
        9 11117 1 1  59 LEU H    H  12.505  -8.065 -14.583 1.00 . A A .  57 LEU H    1 1 
        9 11118 1 1  59 LEU HA   H  13.271  -8.616 -11.939 1.00 . A A .  57 LEU HA   1 1 
        9 11119 1 1  59 LEU HB2  H  13.000  -6.374 -12.890 1.00 . A A .  57 LEU HB2  1 1 
        9 11120 1 1  59 LEU HB3  H  11.273  -6.632 -13.036 1.00 . A A .  57 LEU HB3  1 1 
        9 11121 1 1  59 LEU HD11 H  12.281  -4.497  -9.931 1.00 . A A .  57 LEU HD11 1 1 
        9 11122 1 1  59 LEU HD12 H  13.579  -4.917 -11.074 1.00 . A A .  57 LEU HD12 1 1 
        9 11123 1 1  59 LEU HD13 H  12.037  -4.268 -11.679 1.00 . A A .  57 LEU HD13 1 1 
        9 11124 1 1  59 LEU HD21 H  10.337  -5.881  -9.664 1.00 . A A .  57 LEU HD21 1 1 
        9 11125 1 1  59 LEU HD22 H   9.858  -5.912 -11.378 1.00 . A A .  57 LEU HD22 1 1 
        9 11126 1 1  59 LEU HD23 H  10.176  -7.436 -10.515 1.00 . A A .  57 LEU HD23 1 1 
        9 11127 1 1  59 LEU HG   H  12.506  -6.939 -10.329 1.00 . A A .  57 LEU HG   1 1 
        9 11128 1 1  59 LEU N    N  12.660  -8.780 -13.901 1.00 . A A .  57 LEU N    1 1 
        9 11129 1 1  59 LEU O    O  11.308  -9.796 -10.905 1.00 . A A .  57 LEU O    1 1 
        9 11130 1 1  60 TYR C    C   9.295 -11.524 -12.277 1.00 . A A .  58 TYR C    1 1 
        9 11131 1 1  60 TYR CA   C   8.974 -10.033 -12.396 1.00 . A A .  58 TYR CA   1 1 
        9 11132 1 1  60 TYR CB   C   7.959  -9.830 -13.522 1.00 . A A .  58 TYR CB   1 1 
        9 11133 1 1  60 TYR CD1  C   6.647  -8.103 -12.235 1.00 . A A .  58 TYR CD1  1 1 
        9 11134 1 1  60 TYR CD2  C   7.043  -7.723 -14.562 1.00 . A A .  58 TYR CD2  1 1 
        9 11135 1 1  60 TYR CE1  C   5.925  -6.860 -12.155 1.00 . A A .  58 TYR CE1  1 1 
        9 11136 1 1  60 TYR CE2  C   6.321  -6.480 -14.482 1.00 . A A .  58 TYR CE2  1 1 
        9 11137 1 1  60 TYR CG   C   7.191  -8.509 -13.437 1.00 . A A .  58 TYR CG   1 1 
        9 11138 1 1  60 TYR CZ   C   5.797  -6.110 -13.283 1.00 . A A .  58 TYR CZ   1 1 
        9 11139 1 1  60 TYR H    H  10.089  -8.811 -13.662 1.00 . A A .  58 TYR H    1 1 
        9 11140 1 1  60 TYR HA   H   8.637  -9.663 -11.428 1.00 . A A .  58 TYR HA   1 1 
        9 11141 1 1  60 TYR HB2  H   8.479  -9.875 -14.479 1.00 . A A .  58 TYR HB2  1 1 
        9 11142 1 1  60 TYR HB3  H   7.246 -10.654 -13.508 1.00 . A A .  58 TYR HB3  1 1 
        9 11143 1 1  60 TYR HD1  H   6.764  -8.724 -11.347 1.00 . A A .  58 TYR HD1  1 1 
        9 11144 1 1  60 TYR HD2  H   7.473  -8.044 -15.511 1.00 . A A .  58 TYR HD2  1 1 
        9 11145 1 1  60 TYR HE1  H   5.490  -6.528 -11.213 1.00 . A A .  58 TYR HE1  1 1 
        9 11146 1 1  60 TYR HE2  H   6.197  -5.850 -15.363 1.00 . A A .  58 TYR HE2  1 1 
        9 11147 1 1  60 TYR HH   H   5.379  -4.338 -13.964 1.00 . A A .  58 TYR HH   1 1 
        9 11148 1 1  60 TYR N    N  10.154  -9.276 -12.779 1.00 . A A .  58 TYR N    1 1 
        9 11149 1 1  60 TYR O    O   8.668 -12.237 -11.495 1.00 . A A .  58 TYR O    1 1 
        9 11150 1 1  60 TYR OH   O   5.115  -4.936 -13.207 1.00 . A A .  58 TYR OH   1 1 
        9 11151 1 1  61 GLN C    C  12.191 -13.452 -12.839 1.00 . A A .  59 GLN C    1 1 
        9 11152 1 1  61 GLN CA   C  10.681 -13.346 -13.059 1.00 . A A .  59 GLN CA   1 1 
        9 11153 1 1  61 GLN CB   C  10.265 -14.046 -14.354 1.00 . A A .  59 GLN CB   1 1 
        9 11154 1 1  61 GLN CD   C   7.844 -14.131 -13.652 1.00 . A A .  59 GLN CD   1 1 
        9 11155 1 1  61 GLN CG   C   8.828 -13.685 -14.736 1.00 . A A .  59 GLN CG   1 1 
        9 11156 1 1  61 GLN H    H  10.774 -11.366 -13.700 1.00 . A A .  59 GLN H    1 1 
        9 11157 1 1  61 GLN HA   H  10.152 -13.800 -12.221 1.00 . A A .  59 GLN HA   1 1 
        9 11158 1 1  61 GLN HB2  H  10.941 -13.762 -15.160 1.00 . A A .  59 GLN HB2  1 1 
        9 11159 1 1  61 GLN HB3  H  10.352 -15.126 -14.232 1.00 . A A .  59 GLN HB3  1 1 
        9 11160 1 1  61 GLN HE21 H   6.577 -12.678 -14.271 1.00 . A A .  59 GLN HE21 1 1 
        9 11161 1 1  61 GLN HE22 H   6.011 -13.640 -12.946 1.00 . A A .  59 GLN HE22 1 1 
        9 11162 1 1  61 GLN HG2  H   8.747 -12.608 -14.884 1.00 . A A .  59 GLN HG2  1 1 
        9 11163 1 1  61 GLN HG3  H   8.570 -14.158 -15.683 1.00 . A A .  59 GLN HG3  1 1 
        9 11164 1 1  61 GLN N    N  10.270 -11.952 -13.066 1.00 . A A .  59 GLN N    1 1 
        9 11165 1 1  61 GLN NE2  N   6.717 -13.425 -13.620 1.00 . A A .  59 GLN NE2  1 1 
        9 11166 1 1  61 GLN O    O  12.972 -13.282 -13.774 1.00 . A A .  59 GLN O    1 1 
        9 11167 1 1  61 GLN OE1  O   8.092 -15.055 -12.895 1.00 . A A .  59 GLN OE1  1 1 
        9 11168 1 1  62 LYS C    C  14.341 -15.347 -11.224 1.00 . A A .  60 LYS C    1 1 
        9 11169 1 1  62 LYS CA   C  13.960 -13.865 -11.242 1.00 . A A .  60 LYS CA   1 1 
        9 11170 1 1  62 LYS CB   C  14.251 -13.140  -9.927 1.00 . A A .  60 LYS CB   1 1 
        9 11171 1 1  62 LYS CD   C  12.039 -12.371  -8.989 1.00 . A A .  60 LYS CD   1 1 
        9 11172 1 1  62 LYS CE   C  10.700 -12.957  -8.536 1.00 . A A .  60 LYS CE   1 1 
        9 11173 1 1  62 LYS CG   C  13.154 -13.415  -8.896 1.00 . A A .  60 LYS CG   1 1 
        9 11174 1 1  62 LYS H    H  11.916 -13.871 -10.842 1.00 . A A .  60 LYS H    1 1 
        9 11175 1 1  62 LYS HA   H  14.542 -13.369 -12.019 1.00 . A A .  60 LYS HA   1 1 
        9 11176 1 1  62 LYS HB2  H  15.214 -13.463  -9.533 1.00 . A A .  60 LYS HB2  1 1 
        9 11177 1 1  62 LYS HB3  H  14.324 -12.067 -10.107 1.00 . A A .  60 LYS HB3  1 1 
        9 11178 1 1  62 LYS HD2  H  12.291 -11.509  -8.372 1.00 . A A .  60 LYS HD2  1 1 
        9 11179 1 1  62 LYS HD3  H  11.955 -12.015 -10.016 1.00 . A A .  60 LYS HD3  1 1 
        9 11180 1 1  62 LYS HE2  H   9.883 -12.326  -8.885 1.00 . A A .  60 LYS HE2  1 1 
        9 11181 1 1  62 LYS HE3  H  10.557 -13.941  -8.982 1.00 . A A .  60 LYS HE3  1 1 
        9 11182 1 1  62 LYS HG2  H  12.740 -14.410  -9.057 1.00 . A A .  60 LYS HG2  1 1 
        9 11183 1 1  62 LYS HG3  H  13.582 -13.406  -7.893 1.00 . A A .  60 LYS HG3  1 1 
        9 11184 1 1  62 LYS HZ1  H  11.374 -13.686  -6.749 1.00 . A A .  60 LYS HZ1  1 1 
        9 11185 1 1  62 LYS HZ2  H  10.798 -12.160  -6.656 1.00 . A A .  60 LYS HZ2  1 1 
        9 11186 1 1  62 LYS HZ3  H   9.763 -13.418  -6.779 1.00 . A A .  60 LYS HZ3  1 1 
        9 11187 1 1  62 LYS N    N  12.558 -13.734 -11.597 1.00 . A A .  60 LYS N    1 1 
        9 11188 1 1  62 LYS NZ   N  10.655 -13.064  -7.060 1.00 . A A .  60 LYS NZ   1 1 
        9 11189 1 1  62 LYS O    O  15.463 -15.708 -11.576 1.00 . A A .  60 LYS O    1 1 
        9 11190 1 1  63 ASP C    C  13.625 -18.177 -12.160 1.00 . A A .  61 ASP C    1 1 
        9 11191 1 1  63 ASP CA   C  13.605 -17.600 -10.743 1.00 . A A .  61 ASP CA   1 1 
        9 11192 1 1  63 ASP CB   C  12.485 -18.294  -9.966 1.00 . A A .  61 ASP CB   1 1 
        9 11193 1 1  63 ASP CG   C  11.941 -17.505  -8.772 1.00 . A A .  61 ASP CG   1 1 
        9 11194 1 1  63 ASP H    H  12.475 -15.864 -10.527 1.00 . A A .  61 ASP H    1 1 
        9 11195 1 1  63 ASP HA   H  14.560 -17.719 -10.231 1.00 . A A .  61 ASP HA   1 1 
        9 11196 1 1  63 ASP HB2  H  11.662 -18.500 -10.651 1.00 . A A .  61 ASP HB2  1 1 
        9 11197 1 1  63 ASP HB3  H  12.852 -19.256  -9.609 1.00 . A A .  61 ASP HB3  1 1 
        9 11198 1 1  63 ASP HD2  H  12.156 -17.152  -6.935 1.00 . A A .  61 ASP HD2  1 1 
        9 11199 1 1  63 ASP N    N  13.385 -16.166 -10.811 1.00 . A A .  61 ASP N    1 1 
        9 11200 1 1  63 ASP O    O  12.864 -17.741 -13.022 1.00 . A A .  61 ASP O    1 1 
        9 11201 1 1  63 ASP OD1  O  11.015 -16.693  -8.912 1.00 . A A .  61 ASP OD1  1 1 
        9 11202 1 1  63 ASP OD2  O  12.517 -17.756  -7.646 1.00 . A A .  61 ASP OD2  1 1 
        9 11203 1 1  64 ASN C    C  14.205 -21.254 -13.540 1.00 . A A .  62 ASN C    1 1 
        9 11204 1 1  64 ASN CA   C  14.633 -19.790 -13.654 1.00 . A A .  62 ASN CA   1 1 
        9 11205 1 1  64 ASN CB   C  16.083 -19.757 -14.143 1.00 . A A .  62 ASN CB   1 1 
        9 11206 1 1  64 ASN CG   C  16.908 -20.865 -13.485 1.00 . A A .  62 ASN CG   1 1 
        9 11207 1 1  64 ASN H    H  15.120 -19.498 -11.650 1.00 . A A .  62 ASN H    1 1 
        9 11208 1 1  64 ASN HA   H  13.988 -19.218 -14.322 1.00 . A A .  62 ASN HA   1 1 
        9 11209 1 1  64 ASN HB2  H  16.108 -19.875 -15.226 1.00 . A A .  62 ASN HB2  1 1 
        9 11210 1 1  64 ASN HB3  H  16.525 -18.787 -13.917 1.00 . A A .  62 ASN HB3  1 1 
        9 11211 1 1  64 ASN HD21 H  16.928 -21.839 -15.259 1.00 . A A .  62 ASN HD21 1 1 
        9 11212 1 1  64 ASN HD22 H  17.766 -22.634 -13.968 1.00 . A A .  62 ASN HD22 1 1 
        9 11213 1 1  64 ASN N    N  14.504 -19.149 -12.357 1.00 . A A .  62 ASN N    1 1 
        9 11214 1 1  64 ASN ND2  N  17.227 -21.862 -14.305 1.00 . A A .  62 ASN ND2  1 1 
        9 11215 1 1  64 ASN O    O  14.124 -21.961 -14.543 1.00 . A A .  62 ASN O    1 1 
        9 11216 1 1  64 ASN OD1  O  17.233 -20.817 -12.310 1.00 . A A .  62 ASN OD1  1 1 
        9 11217 1 1  65 SER C    C  12.187 -23.311 -12.737 1.00 . A A .  63 SER C    1 1 
        9 11218 1 1  65 SER CA   C  13.526 -23.034 -12.050 1.00 . A A .  63 SER CA   1 1 
        9 11219 1 1  65 SER CB   C  13.417 -23.302 -10.548 1.00 . A A .  63 SER CB   1 1 
        9 11220 1 1  65 SER H    H  14.012 -21.085 -11.498 1.00 . A A .  63 SER H    1 1 
        9 11221 1 1  65 SER HA   H  14.310 -23.660 -12.474 1.00 . A A .  63 SER HA   1 1 
        9 11222 1 1  65 SER HB2  H  14.304 -22.917 -10.045 1.00 . A A .  63 SER HB2  1 1 
        9 11223 1 1  65 SER HB3  H  12.562 -22.759 -10.144 1.00 . A A .  63 SER HB3  1 1 
        9 11224 1 1  65 SER HG   H  13.866 -24.944  -9.496 1.00 . A A .  63 SER HG   1 1 
        9 11225 1 1  65 SER N    N  13.943 -21.666 -12.308 1.00 . A A .  63 SER N    1 1 
        9 11226 1 1  65 SER O    O  11.859 -24.461 -13.024 1.00 . A A .  63 SER O    1 1 
        9 11227 1 1  65 SER OG   O  13.275 -24.691 -10.262 1.00 . A A .  63 SER OG   1 1 
        9 11228 1 1  66 CYS C    C   9.286 -23.302 -12.803 1.00 . A A .  64 CYS C    1 1 
        9 11229 1 1  66 CYS CA   C  10.154 -22.351 -13.629 1.00 . A A .  64 CYS CA   1 1 
        9 11230 1 1  66 CYS CB   C  10.287 -22.814 -15.081 1.00 . A A .  64 CYS CB   1 1 
        9 11231 1 1  66 CYS H    H  11.724 -21.305 -12.744 1.00 . A A .  64 CYS H    1 1 
        9 11232 1 1  66 CYS HA   H   9.724 -21.350 -13.645 1.00 . A A .  64 CYS HA   1 1 
        9 11233 1 1  66 CYS HB2  H  11.120 -22.300 -15.561 1.00 . A A .  64 CYS HB2  1 1 
        9 11234 1 1  66 CYS HB3  H  10.510 -23.880 -15.112 1.00 . A A .  64 CYS HB3  1 1 
        9 11235 1 1  66 CYS HG   H   9.024 -21.209 -16.287 1.00 . A A .  64 CYS HG   1 1 
        9 11236 1 1  66 CYS N    N  11.450 -22.238 -12.981 1.00 . A A .  64 CYS N    1 1 
        9 11237 1 1  66 CYS O    O   8.457 -24.027 -13.353 1.00 . A A .  64 CYS O    1 1 
        9 11238 1 1  66 CYS SG   S   8.736 -22.473 -15.991 1.00 . A A .  64 CYS SG   1 1 
        9 11239 1 1  67 ASN C    C   7.261 -24.005 -10.910 1.00 . A A .  65 ASN C    1 1 
        9 11240 1 1  67 ASN CA   C   8.753 -24.121 -10.591 1.00 . A A .  65 ASN CA   1 1 
        9 11241 1 1  67 ASN CB   C   8.960 -23.694  -9.136 1.00 . A A .  65 ASN CB   1 1 
        9 11242 1 1  67 ASN CG   C  10.348 -24.100  -8.637 1.00 . A A .  65 ASN CG   1 1 
        9 11243 1 1  67 ASN H    H  10.181 -22.678 -11.058 1.00 . A A .  65 ASN H    1 1 
        9 11244 1 1  67 ASN HA   H   9.138 -25.127 -10.756 1.00 . A A .  65 ASN HA   1 1 
        9 11245 1 1  67 ASN HB2  H   8.839 -22.614  -9.049 1.00 . A A .  65 ASN HB2  1 1 
        9 11246 1 1  67 ASN HB3  H   8.196 -24.151  -8.507 1.00 . A A .  65 ASN HB3  1 1 
        9 11247 1 1  67 ASN HD21 H   9.941 -26.002  -9.196 1.00 . A A .  65 ASN HD21 1 1 
        9 11248 1 1  67 ASN HD22 H  11.504 -25.756  -8.491 1.00 . A A .  65 ASN HD22 1 1 
        9 11249 1 1  67 ASN N    N   9.505 -23.270 -11.497 1.00 . A A .  65 ASN N    1 1 
        9 11250 1 1  67 ASN ND2  N  10.620 -25.393  -8.787 1.00 . A A .  65 ASN ND2  1 1 
        9 11251 1 1  67 ASN O    O   6.585 -25.014 -11.108 1.00 . A A .  65 ASN O    1 1 
        9 11252 1 1  67 ASN OD1  O  11.121 -23.292  -8.149 1.00 . A A .  65 ASN OD1  1 1 
        9 11253 1 1  68 LEU C    C   5.283 -21.756 -12.569 1.00 . A A .  66 LEU C    1 1 
        9 11254 1 1  68 LEU CA   C   5.392 -22.507 -11.241 1.00 . A A .  66 LEU CA   1 1 
        9 11255 1 1  68 LEU CB   C   4.726 -21.783 -10.069 1.00 . A A .  66 LEU CB   1 1 
        9 11256 1 1  68 LEU CD1  C   3.624 -19.690 -10.944 1.00 . A A .  66 LEU CD1  1 1 
        9 11257 1 1  68 LEU CD2  C   4.799 -19.669  -8.696 1.00 . A A .  66 LEU CD2  1 1 
        9 11258 1 1  68 LEU CG   C   4.775 -20.254 -10.109 1.00 . A A .  66 LEU CG   1 1 
        9 11259 1 1  68 LEU H    H   7.348 -21.952 -10.787 1.00 . A A .  66 LEU H    1 1 
        9 11260 1 1  68 LEU HA   H   4.895 -23.471 -11.348 1.00 . A A .  66 LEU HA   1 1 
        9 11261 1 1  68 LEU HB2  H   3.681 -22.092 -10.023 1.00 . A A .  66 LEU HB2  1 1 
        9 11262 1 1  68 LEU HB3  H   5.198 -22.118  -9.145 1.00 . A A .  66 LEU HB3  1 1 
        9 11263 1 1  68 LEU HD11 H   2.736 -19.593 -10.320 1.00 . A A .  66 LEU HD11 1 1 
        9 11264 1 1  68 LEU HD12 H   3.904 -18.711 -11.334 1.00 . A A .  66 LEU HD12 1 1 
        9 11265 1 1  68 LEU HD13 H   3.413 -20.365 -11.774 1.00 . A A .  66 LEU HD13 1 1 
        9 11266 1 1  68 LEU HD21 H   4.810 -20.479  -7.967 1.00 . A A .  66 LEU HD21 1 1 
        9 11267 1 1  68 LEU HD22 H   5.691 -19.055  -8.571 1.00 . A A .  66 LEU HD22 1 1 
        9 11268 1 1  68 LEU HD23 H   3.911 -19.055  -8.542 1.00 . A A .  66 LEU HD23 1 1 
        9 11269 1 1  68 LEU HG   H   5.703 -19.955 -10.596 1.00 . A A .  66 LEU HG   1 1 
        9 11270 1 1  68 LEU N    N   6.791 -22.767 -10.949 1.00 . A A .  66 LEU N    1 1 
        9 11271 1 1  68 LEU O    O   6.111 -20.898 -12.871 1.00 . A A .  66 LEU O    1 1 
        9 11272 1 1  69 PHE C    C   3.701 -19.989 -14.450 1.00 . A A .  67 PHE C    1 1 
        9 11273 1 1  69 PHE CA   C   4.026 -21.475 -14.617 1.00 . A A .  67 PHE CA   1 1 
        9 11274 1 1  69 PHE CB   C   2.826 -22.179 -15.253 1.00 . A A .  67 PHE CB   1 1 
        9 11275 1 1  69 PHE CD1  C   4.269 -24.042 -16.100 1.00 . A A .  67 PHE CD1  1 1 
        9 11276 1 1  69 PHE CD2  C   2.096 -24.572 -15.361 1.00 . A A .  67 PHE CD2  1 1 
        9 11277 1 1  69 PHE CE1  C   4.498 -25.410 -16.407 1.00 . A A .  67 PHE CE1  1 1 
        9 11278 1 1  69 PHE CE2  C   2.325 -25.939 -15.667 1.00 . A A .  67 PHE CE2  1 1 
        9 11279 1 1  69 PHE CG   C   3.073 -23.652 -15.584 1.00 . A A .  67 PHE CG   1 1 
        9 11280 1 1  69 PHE CZ   C   3.521 -26.329 -16.184 1.00 . A A .  67 PHE CZ   1 1 
        9 11281 1 1  69 PHE H    H   3.585 -22.804 -13.075 1.00 . A A .  67 PHE H    1 1 
        9 11282 1 1  69 PHE HA   H   4.944 -21.581 -15.196 1.00 . A A .  67 PHE HA   1 1 
        9 11283 1 1  69 PHE HB2  H   1.975 -22.106 -14.577 1.00 . A A .  67 PHE HB2  1 1 
        9 11284 1 1  69 PHE HB3  H   2.553 -21.653 -16.168 1.00 . A A .  67 PHE HB3  1 1 
        9 11285 1 1  69 PHE HD1  H   5.052 -23.305 -16.279 1.00 . A A .  67 PHE HD1  1 1 
        9 11286 1 1  69 PHE HD2  H   1.138 -24.259 -14.947 1.00 . A A .  67 PHE HD2  1 1 
        9 11287 1 1  69 PHE HE1  H   5.457 -25.722 -16.821 1.00 . A A .  67 PHE HE1  1 1 
        9 11288 1 1  69 PHE HE2  H   1.543 -26.676 -15.489 1.00 . A A .  67 PHE HE2  1 1 
        9 11289 1 1  69 PHE HZ   H   3.697 -27.379 -16.419 1.00 . A A .  67 PHE HZ   1 1 
        9 11290 1 1  69 PHE N    N   4.254 -22.105 -13.327 1.00 . A A .  67 PHE N    1 1 
        9 11291 1 1  69 PHE O    O   2.586 -19.632 -14.073 1.00 . A A .  67 PHE O    1 1 
        9 11292 1 1  70 ASN C    C   3.954 -17.177 -15.936 1.00 . A A .  68 ASN C    1 1 
        9 11293 1 1  70 ASN CA   C   4.529 -17.723 -14.628 1.00 . A A .  68 ASN CA   1 1 
        9 11294 1 1  70 ASN CB   C   5.870 -17.032 -14.375 1.00 . A A .  68 ASN CB   1 1 
        9 11295 1 1  70 ASN CG   C   6.623 -16.799 -15.687 1.00 . A A .  68 ASN CG   1 1 
        9 11296 1 1  70 ASN H    H   5.599 -19.460 -15.046 1.00 . A A .  68 ASN H    1 1 
        9 11297 1 1  70 ASN HA   H   3.855 -17.578 -13.783 1.00 . A A .  68 ASN HA   1 1 
        9 11298 1 1  70 ASN HB2  H   5.703 -16.078 -13.874 1.00 . A A .  68 ASN HB2  1 1 
        9 11299 1 1  70 ASN HB3  H   6.478 -17.642 -13.706 1.00 . A A .  68 ASN HB3  1 1 
        9 11300 1 1  70 ASN HD21 H   5.491 -15.148 -15.989 1.00 . A A .  68 ASN HD21 1 1 
        9 11301 1 1  70 ASN HD22 H   6.655 -15.485 -17.227 1.00 . A A .  68 ASN HD22 1 1 
        9 11302 1 1  70 ASN N    N   4.695 -19.162 -14.740 1.00 . A A .  68 ASN N    1 1 
        9 11303 1 1  70 ASN ND2  N   6.223 -15.722 -16.356 1.00 . A A .  68 ASN ND2  1 1 
        9 11304 1 1  70 ASN O    O   4.296 -17.655 -17.016 1.00 . A A .  68 ASN O    1 1 
        9 11305 1 1  70 ASN OD1  O   7.507 -17.549 -16.066 1.00 . A A .  68 ASN OD1  1 1 
        9 11306 1 1  71 THR C    C   3.129 -14.223 -17.267 1.00 . A A .  69 THR C    1 1 
        9 11307 1 1  71 THR CA   C   2.464 -15.565 -16.953 1.00 . A A .  69 THR CA   1 1 
        9 11308 1 1  71 THR CB   C   0.964 -15.450 -16.674 1.00 . A A .  69 THR CB   1 1 
        9 11309 1 1  71 THR CG2  C   0.116 -15.714 -17.920 1.00 . A A .  69 THR CG2  1 1 
        9 11310 1 1  71 THR H    H   2.817 -15.799 -14.913 1.00 . A A .  69 THR H    1 1 
        9 11311 1 1  71 THR HA   H   2.626 -16.211 -17.816 1.00 . A A .  69 THR HA   1 1 
        9 11312 1 1  71 THR HB   H   0.723 -14.481 -16.237 1.00 . A A .  69 THR HB   1 1 
        9 11313 1 1  71 THR HG1  H  -0.036 -17.124 -16.223 1.00 . A A .  69 THR HG1  1 1 
        9 11314 1 1  71 THR HG21 H   0.278 -14.918 -18.646 1.00 . A A .  69 THR HG21 1 1 
        9 11315 1 1  71 THR HG22 H   0.402 -16.670 -18.358 1.00 . A A .  69 THR HG22 1 1 
        9 11316 1 1  71 THR HG23 H  -0.938 -15.743 -17.642 1.00 . A A .  69 THR HG23 1 1 
        9 11317 1 1  71 THR N    N   3.090 -16.182 -15.796 1.00 . A A .  69 THR N    1 1 
        9 11318 1 1  71 THR O    O   3.130 -13.317 -16.434 1.00 . A A .  69 THR O    1 1 
        9 11319 1 1  71 THR OG1  O   0.684 -16.557 -15.822 1.00 . A A .  69 THR OG1  1 1 
        9 11320 1 1  72 LEU C    C   3.295 -11.847 -19.195 1.00 . A A .  70 LEU C    1 1 
        9 11321 1 1  72 LEU CA   C   4.344 -12.922 -18.903 1.00 . A A .  70 LEU CA   1 1 
        9 11322 1 1  72 LEU CB   C   5.273 -13.212 -20.085 1.00 . A A .  70 LEU CB   1 1 
        9 11323 1 1  72 LEU CD1  C   5.813 -10.766 -20.381 1.00 . A A .  70 LEU CD1  1 1 
        9 11324 1 1  72 LEU CD2  C   6.481 -12.446 -22.161 1.00 . A A .  70 LEU CD2  1 1 
        9 11325 1 1  72 LEU CG   C   5.453 -12.073 -21.091 1.00 . A A .  70 LEU CG   1 1 
        9 11326 1 1  72 LEU H    H   3.673 -14.879 -19.140 1.00 . A A .  70 LEU H    1 1 
        9 11327 1 1  72 LEU HA   H   4.970 -12.580 -18.079 1.00 . A A .  70 LEU HA   1 1 
        9 11328 1 1  72 LEU HB2  H   6.253 -13.483 -19.693 1.00 . A A .  70 LEU HB2  1 1 
        9 11329 1 1  72 LEU HB3  H   4.890 -14.083 -20.616 1.00 . A A .  70 LEU HB3  1 1 
        9 11330 1 1  72 LEU HD11 H   6.711 -10.344 -20.832 1.00 . A A .  70 LEU HD11 1 1 
        9 11331 1 1  72 LEU HD12 H   4.989 -10.060 -20.482 1.00 . A A .  70 LEU HD12 1 1 
        9 11332 1 1  72 LEU HD13 H   5.995 -10.965 -19.325 1.00 . A A .  70 LEU HD13 1 1 
        9 11333 1 1  72 LEU HD21 H   6.505 -11.670 -22.927 1.00 . A A .  70 LEU HD21 1 1 
        9 11334 1 1  72 LEU HD22 H   7.466 -12.536 -21.704 1.00 . A A .  70 LEU HD22 1 1 
        9 11335 1 1  72 LEU HD23 H   6.203 -13.397 -22.616 1.00 . A A .  70 LEU HD23 1 1 
        9 11336 1 1  72 LEU HG   H   4.502 -11.913 -21.599 1.00 . A A .  70 LEU HG   1 1 
        9 11337 1 1  72 LEU N    N   3.678 -14.138 -18.469 1.00 . A A .  70 LEU N    1 1 
        9 11338 1 1  72 LEU O    O   3.529 -10.664 -18.950 1.00 . A A .  70 LEU O    1 1 
        9 11339 1 1  73 THR C    C   0.739 -10.505 -18.838 1.00 . A A .  71 THR C    1 1 
        9 11340 1 1  73 THR CA   C   1.077 -11.388 -20.041 1.00 . A A .  71 THR CA   1 1 
        9 11341 1 1  73 THR CB   C  -0.107 -12.223 -20.533 1.00 . A A .  71 THR CB   1 1 
        9 11342 1 1  73 THR CG2  C  -1.413 -11.427 -20.564 1.00 . A A .  71 THR CG2  1 1 
        9 11343 1 1  73 THR H    H   1.981 -13.260 -19.910 1.00 . A A .  71 THR H    1 1 
        9 11344 1 1  73 THR HA   H   1.412 -10.726 -20.840 1.00 . A A .  71 THR HA   1 1 
        9 11345 1 1  73 THR HB   H  -0.217 -13.130 -19.939 1.00 . A A .  71 THR HB   1 1 
        9 11346 1 1  73 THR HG1  H  -0.277 -13.295 -22.215 1.00 . A A .  71 THR HG1  1 1 
        9 11347 1 1  73 THR HG21 H  -2.249 -12.106 -20.727 1.00 . A A .  71 THR HG21 1 1 
        9 11348 1 1  73 THR HG22 H  -1.545 -10.910 -19.613 1.00 . A A .  71 THR HG22 1 1 
        9 11349 1 1  73 THR HG23 H  -1.375 -10.697 -21.372 1.00 . A A .  71 THR HG23 1 1 
        9 11350 1 1  73 THR N    N   2.162 -12.296 -19.714 1.00 . A A .  71 THR N    1 1 
        9 11351 1 1  73 THR O    O   0.330  -9.356 -19.002 1.00 . A A .  71 THR O    1 1 
        9 11352 1 1  73 THR OG1  O   0.185 -12.463 -21.907 1.00 . A A .  71 THR OG1  1 1 
        9 11353 1 1  74 GLU C    C   1.515  -9.101 -16.334 1.00 . A A .  72 GLU C    1 1 
        9 11354 1 1  74 GLU CA   C   0.642 -10.354 -16.426 1.00 . A A .  72 GLU CA   1 1 
        9 11355 1 1  74 GLU CB   C   0.844 -11.254 -15.205 1.00 . A A .  72 GLU CB   1 1 
        9 11356 1 1  74 GLU CD   C  -1.500 -11.115 -14.286 1.00 . A A .  72 GLU CD   1 1 
        9 11357 1 1  74 GLU CG   C  -0.025 -10.793 -14.034 1.00 . A A .  72 GLU CG   1 1 
        9 11358 1 1  74 GLU H    H   1.255 -12.010 -17.532 1.00 . A A .  72 GLU H    1 1 
        9 11359 1 1  74 GLU HA   H  -0.408 -10.070 -16.490 1.00 . A A .  72 GLU HA   1 1 
        9 11360 1 1  74 GLU HB2  H   0.597 -12.284 -15.463 1.00 . A A .  72 GLU HB2  1 1 
        9 11361 1 1  74 GLU HB3  H   1.893 -11.243 -14.910 1.00 . A A .  72 GLU HB3  1 1 
        9 11362 1 1  74 GLU HE2  H  -1.762 -12.963 -14.036 1.00 . A A .  72 GLU HE2  1 1 
        9 11363 1 1  74 GLU HG2  H   0.306 -11.280 -13.117 1.00 . A A .  72 GLU HG2  1 1 
        9 11364 1 1  74 GLU HG3  H   0.096  -9.720 -13.887 1.00 . A A .  72 GLU HG3  1 1 
        9 11365 1 1  74 GLU N    N   0.922 -11.075 -17.656 1.00 . A A .  72 GLU N    1 1 
        9 11366 1 1  74 GLU O    O   1.012  -8.006 -16.091 1.00 . A A .  72 GLU O    1 1 
        9 11367 1 1  74 GLU OE1  O  -2.372 -10.274 -14.023 1.00 . A A .  72 GLU OE1  1 1 
        9 11368 1 1  74 GLU OE2  O  -1.726 -12.288 -14.773 1.00 . A A .  72 GLU OE2  1 1 
        9 11369 1 1  75 ALA C    C   3.503  -7.257 -17.651 1.00 . A A .  73 ALA C    1 1 
        9 11370 1 1  75 ALA CA   C   3.757  -8.205 -16.478 1.00 . A A .  73 ALA CA   1 1 
        9 11371 1 1  75 ALA CB   C   5.183  -8.759 -16.474 1.00 . A A .  73 ALA CB   1 1 
        9 11372 1 1  75 ALA H    H   3.211 -10.199 -16.732 1.00 . A A .  73 ALA H    1 1 
        9 11373 1 1  75 ALA HA   H   3.587  -7.668 -15.544 1.00 . A A .  73 ALA HA   1 1 
        9 11374 1 1  75 ALA HB1  H   5.264  -9.559 -17.210 1.00 . A A .  73 ALA HB1  1 1 
        9 11375 1 1  75 ALA HB2  H   5.883  -7.963 -16.725 1.00 . A A .  73 ALA HB2  1 1 
        9 11376 1 1  75 ALA HB3  H   5.418  -9.151 -15.485 1.00 . A A .  73 ALA HB3  1 1 
        9 11377 1 1  75 ALA N    N   2.809  -9.305 -16.535 1.00 . A A .  73 ALA N    1 1 
        9 11378 1 1  75 ALA O    O   3.362  -6.050 -17.460 1.00 . A A .  73 ALA O    1 1 
        9 11379 1 1  76 ARG C    C   1.893  -6.302 -19.938 1.00 . A A .  74 ARG C    1 1 
        9 11380 1 1  76 ARG CA   C   3.217  -7.061 -20.045 1.00 . A A .  74 ARG CA   1 1 
        9 11381 1 1  76 ARG CB   C   3.183  -7.960 -21.283 1.00 . A A .  74 ARG CB   1 1 
        9 11382 1 1  76 ARG CD   C   2.461  -8.035 -23.698 1.00 . A A .  74 ARG CD   1 1 
        9 11383 1 1  76 ARG CG   C   2.928  -7.139 -22.549 1.00 . A A .  74 ARG CG   1 1 
        9 11384 1 1  76 ARG CZ   C   3.255 -10.129 -24.792 1.00 . A A .  74 ARG CZ   1 1 
        9 11385 1 1  76 ARG H    H   3.567  -8.821 -18.987 1.00 . A A .  74 ARG H    1 1 
        9 11386 1 1  76 ARG HA   H   4.060  -6.373 -20.101 1.00 . A A .  74 ARG HA   1 1 
        9 11387 1 1  76 ARG HB2  H   4.129  -8.494 -21.375 1.00 . A A .  74 ARG HB2  1 1 
        9 11388 1 1  76 ARG HB3  H   2.402  -8.712 -21.169 1.00 . A A .  74 ARG HB3  1 1 
        9 11389 1 1  76 ARG HD2  H   1.451  -8.394 -23.503 1.00 . A A .  74 ARG HD2  1 1 
        9 11390 1 1  76 ARG HD3  H   2.423  -7.462 -24.625 1.00 . A A .  74 ARG HD3  1 1 
        9 11391 1 1  76 ARG HE   H   4.150  -9.257 -23.215 1.00 . A A .  74 ARG HE   1 1 
        9 11392 1 1  76 ARG HG2  H   2.175  -6.378 -22.348 1.00 . A A .  74 ARG HG2  1 1 
        9 11393 1 1  76 ARG HG3  H   3.840  -6.617 -22.838 1.00 . A A .  74 ARG HG3  1 1 
        9 11394 1 1  76 ARG HH11 H   1.582  -9.320 -25.620 1.00 . A A .  74 ARG HH11 1 1 
        9 11395 1 1  76 ARG HH12 H   2.147 -10.776 -26.370 1.00 . A A .  74 ARG HH12 1 1 
        9 11396 1 1  76 ARG HH21 H   4.895 -11.177 -24.204 1.00 . A A .  74 ARG HH21 1 1 
        9 11397 1 1  76 ARG HH22 H   4.044 -11.839 -25.559 1.00 . A A .  74 ARG HH22 1 1 
        9 11398 1 1  76 ARG N    N   3.452  -7.839 -18.840 1.00 . A A .  74 ARG N    1 1 
        9 11399 1 1  76 ARG NE   N   3.383  -9.183 -23.852 1.00 . A A .  74 ARG NE   1 1 
        9 11400 1 1  76 ARG NH1  N   2.242 -10.070 -25.668 1.00 . A A .  74 ARG NH1  1 1 
        9 11401 1 1  76 ARG NH2  N   4.139 -11.133 -24.857 1.00 . A A .  74 ARG NH2  1 1 
        9 11402 1 1  76 ARG O    O   1.738  -5.231 -20.522 1.00 . A A .  74 ARG O    1 1 
        9 11403 1 1  77 ASP C    C  -0.211  -5.116 -18.010 1.00 . A A .  75 ASP C    1 1 
        9 11404 1 1  77 ASP CA   C  -0.334  -6.280 -18.995 1.00 . A A .  75 ASP CA   1 1 
        9 11405 1 1  77 ASP CB   C  -1.330  -7.286 -18.415 1.00 . A A .  75 ASP CB   1 1 
        9 11406 1 1  77 ASP CG   C  -2.062  -8.142 -19.451 1.00 . A A .  75 ASP CG   1 1 
        9 11407 1 1  77 ASP H    H   1.106  -7.759 -18.715 1.00 . A A .  75 ASP H    1 1 
        9 11408 1 1  77 ASP HA   H  -0.647  -5.955 -19.987 1.00 . A A .  75 ASP HA   1 1 
        9 11409 1 1  77 ASP HB2  H  -0.799  -7.946 -17.729 1.00 . A A .  75 ASP HB2  1 1 
        9 11410 1 1  77 ASP HB3  H  -2.070  -6.744 -17.826 1.00 . A A .  75 ASP HB3  1 1 
        9 11411 1 1  77 ASP HD2  H  -1.635  -8.651 -21.213 1.00 . A A .  75 ASP HD2  1 1 
        9 11412 1 1  77 ASP N    N   0.972  -6.887 -19.186 1.00 . A A .  75 ASP N    1 1 
        9 11413 1 1  77 ASP O    O  -0.857  -4.083 -18.180 1.00 . A A .  75 ASP O    1 1 
        9 11414 1 1  77 ASP OD1  O  -2.814  -9.064 -19.101 1.00 . A A .  75 ASP OD1  1 1 
        9 11415 1 1  77 ASP OD2  O  -1.830  -7.827 -20.680 1.00 . A A .  75 ASP OD2  1 1 
        9 11416 1 1  78 ALA C    C   1.381  -3.035 -16.655 1.00 . A A .  76 ALA C    1 1 
        9 11417 1 1  78 ALA CA   C   0.841  -4.302 -15.989 1.00 . A A .  76 ALA CA   1 1 
        9 11418 1 1  78 ALA CB   C   1.784  -4.843 -14.913 1.00 . A A .  76 ALA CB   1 1 
        9 11419 1 1  78 ALA H    H   1.146  -6.164 -16.870 1.00 . A A .  76 ALA H    1 1 
        9 11420 1 1  78 ALA HA   H  -0.123  -4.079 -15.531 1.00 . A A .  76 ALA HA   1 1 
        9 11421 1 1  78 ALA HB1  H   1.433  -4.529 -13.930 1.00 . A A .  76 ALA HB1  1 1 
        9 11422 1 1  78 ALA HB2  H   1.804  -5.931 -14.962 1.00 . A A .  76 ALA HB2  1 1 
        9 11423 1 1  78 ALA HB3  H   2.788  -4.453 -15.082 1.00 . A A .  76 ALA HB3  1 1 
        9 11424 1 1  78 ALA N    N   0.624  -5.321 -17.001 1.00 . A A .  76 ALA N    1 1 
        9 11425 1 1  78 ALA O    O   0.847  -1.946 -16.450 1.00 . A A .  76 ALA O    1 1 
        9 11426 1 1  79 ILE C    C   2.113  -1.617 -19.243 1.00 . A A .  77 ILE C    1 1 
        9 11427 1 1  79 ILE CA   C   3.051  -2.105 -18.137 1.00 . A A .  77 ILE CA   1 1 
        9 11428 1 1  79 ILE CB   C   4.444  -2.492 -18.638 1.00 . A A .  77 ILE CB   1 1 
        9 11429 1 1  79 ILE CD1  C   5.720  -4.290 -19.863 1.00 . A A .  77 ILE CD1  1 1 
        9 11430 1 1  79 ILE CG1  C   4.361  -3.612 -19.677 1.00 . A A .  77 ILE CG1  1 1 
        9 11431 1 1  79 ILE CG2  C   5.364  -2.859 -17.471 1.00 . A A .  77 ILE CG2  1 1 
        9 11432 1 1  79 ILE H    H   2.861  -4.109 -17.601 1.00 . A A .  77 ILE H    1 1 
        9 11433 1 1  79 ILE HA   H   3.181  -1.299 -17.414 1.00 . A A .  77 ILE HA   1 1 
        9 11434 1 1  79 ILE HB   H   4.882  -1.626 -19.133 1.00 . A A .  77 ILE HB   1 1 
        9 11435 1 1  79 ILE HD11 H   6.511  -3.542 -19.793 1.00 . A A .  77 ILE HD11 1 1 
        9 11436 1 1  79 ILE HD12 H   5.861  -5.041 -19.085 1.00 . A A .  77 ILE HD12 1 1 
        9 11437 1 1  79 ILE HD13 H   5.757  -4.768 -20.841 1.00 . A A .  77 ILE HD13 1 1 
        9 11438 1 1  79 ILE HG12 H   3.623  -4.351 -19.362 1.00 . A A .  77 ILE HG12 1 1 
        9 11439 1 1  79 ILE HG13 H   4.020  -3.206 -20.629 1.00 . A A .  77 ILE HG13 1 1 
        9 11440 1 1  79 ILE HG21 H   4.923  -3.680 -16.905 1.00 . A A .  77 ILE HG21 1 1 
        9 11441 1 1  79 ILE HG22 H   6.336  -3.165 -17.858 1.00 . A A .  77 ILE HG22 1 1 
        9 11442 1 1  79 ILE HG23 H   5.487  -1.994 -16.820 1.00 . A A .  77 ILE HG23 1 1 
        9 11443 1 1  79 ILE N    N   2.433  -3.219 -17.439 1.00 . A A .  77 ILE N    1 1 
        9 11444 1 1  79 ILE O    O   1.795  -0.431 -19.314 1.00 . A A .  77 ILE O    1 1 
        9 11445 1 1  80 LYS C    C  -0.390  -1.441 -20.645 1.00 . A A .  78 LYS C    1 1 
        9 11446 1 1  80 LYS CA   C   0.802  -2.239 -21.178 1.00 . A A .  78 LYS CA   1 1 
        9 11447 1 1  80 LYS CB   C   0.404  -3.510 -21.931 1.00 . A A .  78 LYS CB   1 1 
        9 11448 1 1  80 LYS CD   C   0.275  -2.860 -24.364 1.00 . A A .  78 LYS CD   1 1 
        9 11449 1 1  80 LYS CE   C   0.821  -1.432 -24.314 1.00 . A A .  78 LYS CE   1 1 
        9 11450 1 1  80 LYS CG   C  -0.526  -3.185 -23.102 1.00 . A A .  78 LYS CG   1 1 
        9 11451 1 1  80 LYS H    H   1.961  -3.520 -20.014 1.00 . A A .  78 LYS H    1 1 
        9 11452 1 1  80 LYS HA   H   1.354  -1.610 -21.877 1.00 . A A .  78 LYS HA   1 1 
        9 11453 1 1  80 LYS HB2  H   1.297  -4.014 -22.300 1.00 . A A .  78 LYS HB2  1 1 
        9 11454 1 1  80 LYS HB3  H  -0.092  -4.201 -21.249 1.00 . A A .  78 LYS HB3  1 1 
        9 11455 1 1  80 LYS HD2  H   1.100  -3.565 -24.468 1.00 . A A .  78 LYS HD2  1 1 
        9 11456 1 1  80 LYS HD3  H  -0.359  -2.980 -25.243 1.00 . A A .  78 LYS HD3  1 1 
        9 11457 1 1  80 LYS HE2  H   0.166  -0.807 -23.708 1.00 . A A .  78 LYS HE2  1 1 
        9 11458 1 1  80 LYS HE3  H   1.800  -1.427 -23.834 1.00 . A A .  78 LYS HE3  1 1 
        9 11459 1 1  80 LYS HG2  H  -1.185  -4.032 -23.293 1.00 . A A .  78 LYS HG2  1 1 
        9 11460 1 1  80 LYS HG3  H  -1.162  -2.339 -22.842 1.00 . A A .  78 LYS HG3  1 1 
        9 11461 1 1  80 LYS HZ1  H   1.796  -0.380 -25.771 1.00 . A A .  78 LYS HZ1  1 1 
        9 11462 1 1  80 LYS HZ2  H   0.894  -1.612 -26.349 1.00 . A A .  78 LYS HZ2  1 1 
        9 11463 1 1  80 LYS HZ3  H   0.171  -0.239 -25.841 1.00 . A A .  78 LYS HZ3  1 1 
        9 11464 1 1  80 LYS N    N   1.697  -2.557 -20.079 1.00 . A A .  78 LYS N    1 1 
        9 11465 1 1  80 LYS NZ   N   0.929  -0.870 -25.679 1.00 . A A .  78 LYS NZ   1 1 
        9 11466 1 1  80 LYS O    O  -0.908  -0.561 -21.330 1.00 . A A .  78 LYS O    1 1 
        9 11467 1 1  81 ASP C    C  -1.457   0.270 -18.294 1.00 . A A .  79 ASP C    1 1 
        9 11468 1 1  81 ASP CA   C  -1.910  -1.103 -18.795 1.00 . A A .  79 ASP CA   1 1 
        9 11469 1 1  81 ASP CB   C  -2.424  -1.899 -17.593 1.00 . A A .  79 ASP CB   1 1 
        9 11470 1 1  81 ASP CG   C  -3.482  -1.185 -16.750 1.00 . A A .  79 ASP CG   1 1 
        9 11471 1 1  81 ASP H    H  -0.362  -2.495 -18.877 1.00 . A A .  79 ASP H    1 1 
        9 11472 1 1  81 ASP HA   H  -2.676  -1.034 -19.567 1.00 . A A .  79 ASP HA   1 1 
        9 11473 1 1  81 ASP HB2  H  -2.841  -2.840 -17.951 1.00 . A A .  79 ASP HB2  1 1 
        9 11474 1 1  81 ASP HB3  H  -1.578  -2.148 -16.952 1.00 . A A .  79 ASP HB3  1 1 
        9 11475 1 1  81 ASP HD2  H  -2.598  -1.035 -15.094 1.00 . A A .  79 ASP HD2  1 1 
        9 11476 1 1  81 ASP N    N  -0.789  -1.777 -19.427 1.00 . A A .  79 ASP N    1 1 
        9 11477 1 1  81 ASP O    O  -2.222   1.232 -18.335 1.00 . A A .  79 ASP O    1 1 
        9 11478 1 1  81 ASP OD1  O  -4.316  -0.432 -17.275 1.00 . A A .  79 ASP OD1  1 1 
        9 11479 1 1  81 ASP OD2  O  -3.428  -1.432 -15.485 1.00 . A A .  79 ASP OD2  1 1 
        9 11480 1 1  82 ALA C    C   0.463   2.565 -18.468 1.00 . A A .  80 ALA C    1 1 
        9 11481 1 1  82 ALA CA   C   0.348   1.555 -17.324 1.00 . A A .  80 ALA CA   1 1 
        9 11482 1 1  82 ALA CB   C   1.696   1.268 -16.661 1.00 . A A .  80 ALA CB   1 1 
        9 11483 1 1  82 ALA H    H   0.399  -0.472 -17.803 1.00 . A A .  80 ALA H    1 1 
        9 11484 1 1  82 ALA HA   H  -0.337   1.947 -16.572 1.00 . A A .  80 ALA HA   1 1 
        9 11485 1 1  82 ALA HB1  H   2.399   0.901 -17.409 1.00 . A A .  80 ALA HB1  1 1 
        9 11486 1 1  82 ALA HB2  H   2.085   2.185 -16.217 1.00 . A A .  80 ALA HB2  1 1 
        9 11487 1 1  82 ALA HB3  H   1.566   0.515 -15.884 1.00 . A A .  80 ALA HB3  1 1 
        9 11488 1 1  82 ALA N    N  -0.216   0.316 -17.832 1.00 . A A .  80 ALA N    1 1 
        9 11489 1 1  82 ALA O    O   0.167   3.745 -18.291 1.00 . A A .  80 ALA O    1 1 
        9 11490 1 1  83 TYR C    C  -0.306   3.302 -21.368 1.00 . A A .  81 TYR C    1 1 
        9 11491 1 1  83 TYR CA   C   1.054   2.906 -20.789 1.00 . A A .  81 TYR CA   1 1 
        9 11492 1 1  83 TYR CB   C   1.806   2.060 -21.818 1.00 . A A .  81 TYR CB   1 1 
        9 11493 1 1  83 TYR CD1  C   3.759   1.560 -20.303 1.00 . A A .  81 TYR CD1  1 1 
        9 11494 1 1  83 TYR CD2  C   4.212   2.224 -22.554 1.00 . A A .  81 TYR CD2  1 1 
        9 11495 1 1  83 TYR CE1  C   5.172   1.450 -20.050 1.00 . A A .  81 TYR CE1  1 1 
        9 11496 1 1  83 TYR CE2  C   5.626   2.115 -22.301 1.00 . A A .  81 TYR CE2  1 1 
        9 11497 1 1  83 TYR CG   C   3.308   1.944 -21.549 1.00 . A A .  81 TYR CG   1 1 
        9 11498 1 1  83 TYR CZ   C   6.036   1.734 -21.062 1.00 . A A .  81 TYR CZ   1 1 
        9 11499 1 1  83 TYR H    H   1.134   1.102 -19.752 1.00 . A A .  81 TYR H    1 1 
        9 11500 1 1  83 TYR HA   H   1.587   3.807 -20.485 1.00 . A A .  81 TYR HA   1 1 
        9 11501 1 1  83 TYR HB2  H   1.373   1.060 -21.838 1.00 . A A .  81 TYR HB2  1 1 
        9 11502 1 1  83 TYR HB3  H   1.657   2.492 -22.807 1.00 . A A .  81 TYR HB3  1 1 
        9 11503 1 1  83 TYR HD1  H   3.045   1.338 -19.510 1.00 . A A .  81 TYR HD1  1 1 
        9 11504 1 1  83 TYR HD2  H   3.856   2.528 -23.538 1.00 . A A .  81 TYR HD2  1 1 
        9 11505 1 1  83 TYR HE1  H   5.542   1.148 -19.071 1.00 . A A .  81 TYR HE1  1 1 
        9 11506 1 1  83 TYR HE2  H   6.351   2.334 -23.085 1.00 . A A .  81 TYR HE2  1 1 
        9 11507 1 1  83 TYR HH   H   7.537   0.975 -20.087 1.00 . A A .  81 TYR HH   1 1 
        9 11508 1 1  83 TYR N    N   0.895   2.063 -19.616 1.00 . A A .  81 TYR N    1 1 
        9 11509 1 1  83 TYR O    O  -0.515   4.457 -21.736 1.00 . A A .  81 TYR O    1 1 
        9 11510 1 1  83 TYR OH   O   7.371   1.630 -20.823 1.00 . A A .  81 TYR OH   1 1 
        9 11511 1 1  84 GLU C    C  -3.371   3.336 -20.948 1.00 . A A .  82 GLU C    1 1 
        9 11512 1 1  84 GLU CA   C  -2.529   2.553 -21.957 1.00 . A A .  82 GLU CA   1 1 
        9 11513 1 1  84 GLU CB   C  -3.207   1.233 -22.330 1.00 . A A .  82 GLU CB   1 1 
        9 11514 1 1  84 GLU CD   C  -5.376   0.132 -22.995 1.00 . A A .  82 GLU CD   1 1 
        9 11515 1 1  84 GLU CG   C  -4.664   1.462 -22.738 1.00 . A A .  82 GLU CG   1 1 
        9 11516 1 1  84 GLU H    H  -1.016   1.385 -21.127 1.00 . A A .  82 GLU H    1 1 
        9 11517 1 1  84 GLU HA   H  -2.384   3.147 -22.859 1.00 . A A .  82 GLU HA   1 1 
        9 11518 1 1  84 GLU HB2  H  -2.666   0.761 -23.150 1.00 . A A .  82 GLU HB2  1 1 
        9 11519 1 1  84 GLU HB3  H  -3.166   0.547 -21.484 1.00 . A A .  82 GLU HB3  1 1 
        9 11520 1 1  84 GLU HE2  H  -6.443  -1.092 -22.041 1.00 . A A .  82 GLU HE2  1 1 
        9 11521 1 1  84 GLU HG2  H  -5.183   2.011 -21.953 1.00 . A A .  82 GLU HG2  1 1 
        9 11522 1 1  84 GLU HG3  H  -4.701   2.078 -23.637 1.00 . A A .  82 GLU HG3  1 1 
        9 11523 1 1  84 GLU N    N  -1.195   2.321 -21.429 1.00 . A A .  82 GLU N    1 1 
        9 11524 1 1  84 GLU O    O  -4.330   4.008 -21.323 1.00 . A A .  82 GLU O    1 1 
        9 11525 1 1  84 GLU OE1  O  -4.979  -0.620 -23.897 1.00 . A A .  82 GLU OE1  1 1 
        9 11526 1 1  84 GLU OE2  O  -6.376  -0.109 -22.217 1.00 . A A .  82 GLU OE2  1 1 
        9 11527 1 1  85 SER C    C  -3.328   5.399 -18.630 1.00 . A A .  83 SER C    1 1 
        9 11528 1 1  85 SER CA   C  -3.688   3.912 -18.620 1.00 . A A .  83 SER CA   1 1 
        9 11529 1 1  85 SER CB   C  -3.365   3.296 -17.257 1.00 . A A .  83 SER CB   1 1 
        9 11530 1 1  85 SER H    H  -2.199   2.674 -19.389 1.00 . A A .  83 SER H    1 1 
        9 11531 1 1  85 SER HA   H  -4.746   3.773 -18.839 1.00 . A A .  83 SER HA   1 1 
        9 11532 1 1  85 SER HB2  H  -3.804   2.301 -17.196 1.00 . A A .  83 SER HB2  1 1 
        9 11533 1 1  85 SER HB3  H  -2.286   3.175 -17.161 1.00 . A A .  83 SER HB3  1 1 
        9 11534 1 1  85 SER HG   H  -4.702   4.547 -16.448 1.00 . A A .  83 SER HG   1 1 
        9 11535 1 1  85 SER N    N  -2.981   3.223 -19.686 1.00 . A A .  83 SER N    1 1 
        9 11536 1 1  85 SER O    O  -4.208   6.255 -18.561 1.00 . A A .  83 SER O    1 1 
        9 11537 1 1  85 SER OG   O  -3.850   4.095 -16.182 1.00 . A A .  83 SER OG   1 1 
        9 11538 1 1  86 TYR C    C  -1.211   7.473 -20.161 1.00 . A A .  84 TYR C    1 1 
        9 11539 1 1  86 TYR CA   C  -1.544   7.030 -18.735 1.00 . A A .  84 TYR CA   1 1 
        9 11540 1 1  86 TYR CB   C  -0.262   7.032 -17.900 1.00 . A A .  84 TYR CB   1 1 
        9 11541 1 1  86 TYR CD1  C  -0.840   8.001 -15.645 1.00 . A A .  84 TYR CD1  1 1 
        9 11542 1 1  86 TYR CD2  C  -0.372   5.661 -15.787 1.00 . A A .  84 TYR CD2  1 1 
        9 11543 1 1  86 TYR CE1  C  -1.063   7.870 -14.228 1.00 . A A .  84 TYR CE1  1 1 
        9 11544 1 1  86 TYR CE2  C  -0.595   5.530 -14.370 1.00 . A A .  84 TYR CE2  1 1 
        9 11545 1 1  86 TYR CG   C  -0.499   6.894 -16.395 1.00 . A A .  84 TYR CG   1 1 
        9 11546 1 1  86 TYR CZ   C  -0.930   6.641 -13.661 1.00 . A A .  84 TYR CZ   1 1 
        9 11547 1 1  86 TYR H    H  -1.322   4.959 -18.771 1.00 . A A .  84 TYR H    1 1 
        9 11548 1 1  86 TYR HA   H  -2.330   7.672 -18.336 1.00 . A A .  84 TYR HA   1 1 
        9 11549 1 1  86 TYR HB2  H   0.378   6.216 -18.233 1.00 . A A .  84 TYR HB2  1 1 
        9 11550 1 1  86 TYR HB3  H   0.280   7.959 -18.088 1.00 . A A .  84 TYR HB3  1 1 
        9 11551 1 1  86 TYR HD1  H  -0.941   8.974 -16.125 1.00 . A A .  84 TYR HD1  1 1 
        9 11552 1 1  86 TYR HD2  H  -0.102   4.787 -16.379 1.00 . A A .  84 TYR HD2  1 1 
        9 11553 1 1  86 TYR HE1  H  -1.333   8.736 -13.624 1.00 . A A .  84 TYR HE1  1 1 
        9 11554 1 1  86 TYR HE2  H  -0.497   4.563 -13.878 1.00 . A A .  84 TYR HE2  1 1 
        9 11555 1 1  86 TYR HH   H  -0.833   5.619 -12.010 1.00 . A A .  84 TYR HH   1 1 
        9 11556 1 1  86 TYR N    N  -2.032   5.661 -18.715 1.00 . A A .  84 TYR N    1 1 
        9 11557 1 1  86 TYR O    O  -0.653   8.550 -20.365 1.00 . A A .  84 TYR O    1 1 
        9 11558 1 1  86 TYR OH   O  -1.140   6.518 -12.323 1.00 . A A .  84 TYR OH   1 1 
        9 11559 1 1  87 CYS C    C  -1.867   8.303 -22.820 1.00 . A A .  85 CYS C    1 1 
        9 11560 1 1  87 CYS CA   C  -1.314   6.911 -22.511 1.00 . A A .  85 CYS CA   1 1 
        9 11561 1 1  87 CYS CB   C  -1.913   5.842 -23.428 1.00 . A A .  85 CYS CB   1 1 
        9 11562 1 1  87 CYS H    H  -2.022   5.747 -20.935 1.00 . A A .  85 CYS H    1 1 
        9 11563 1 1  87 CYS HA   H  -0.233   6.885 -22.645 1.00 . A A .  85 CYS HA   1 1 
        9 11564 1 1  87 CYS HB2  H  -1.142   5.132 -23.724 1.00 . A A .  85 CYS HB2  1 1 
        9 11565 1 1  87 CYS HB3  H  -2.677   5.278 -22.892 1.00 . A A .  85 CYS HB3  1 1 
        9 11566 1 1  87 CYS HG   H  -3.228   5.528 -25.376 1.00 . A A .  85 CYS HG   1 1 
        9 11567 1 1  87 CYS N    N  -1.568   6.620 -21.110 1.00 . A A .  85 CYS N    1 1 
        9 11568 1 1  87 CYS O    O  -2.973   8.643 -22.403 1.00 . A A .  85 CYS O    1 1 
        9 11569 1 1  87 CYS SG   S  -2.643   6.628 -24.911 1.00 . A A .  85 CYS SG   1 1 
        9 11570 1 1  88 GLY C    C  -0.753  11.459 -23.053 1.00 . A A .  86 GLY C    1 1 
        9 11571 1 1  88 GLY CA   C  -1.467  10.420 -23.920 1.00 . A A .  86 GLY CA   1 1 
        9 11572 1 1  88 GLY H    H  -0.173   8.788 -23.885 1.00 . A A .  86 GLY H    1 1 
        9 11573 1 1  88 GLY HA2  H  -1.233  10.596 -24.970 1.00 . A A .  86 GLY HA2  1 1 
        9 11574 1 1  88 GLY HA3  H  -2.545  10.529 -23.810 1.00 . A A .  86 GLY HA3  1 1 
        9 11575 1 1  88 GLY N    N  -1.071   9.072 -23.549 1.00 . A A .  86 GLY N    1 1 
        9 11576 1 1  88 GLY O    O  -0.961  12.660 -23.218 1.00 . A A .  86 GLY O    1 1 
        9 11577 1 1  89 ILE C    C   2.310  11.488 -21.343 1.00 . A A .  87 ILE C    1 1 
        9 11578 1 1  89 ILE CA   C   0.821  11.828 -21.253 1.00 . A A .  87 ILE CA   1 1 
        9 11579 1 1  89 ILE CB   C   0.256  11.749 -19.833 1.00 . A A .  87 ILE CB   1 1 
        9 11580 1 1  89 ILE CD1  C   0.178  10.337 -17.745 1.00 . A A .  87 ILE CD1  1 1 
        9 11581 1 1  89 ILE CG1  C   0.952  10.650 -19.028 1.00 . A A .  87 ILE CG1  1 1 
        9 11582 1 1  89 ILE CG2  C  -1.263  11.569 -19.857 1.00 . A A .  87 ILE CG2  1 1 
        9 11583 1 1  89 ILE H    H   0.239   9.981 -22.019 1.00 . A A .  87 ILE H    1 1 
        9 11584 1 1  89 ILE HA   H   0.679  12.852 -21.600 1.00 . A A .  87 ILE HA   1 1 
        9 11585 1 1  89 ILE HB   H   0.460  12.695 -19.331 1.00 . A A .  87 ILE HB   1 1 
        9 11586 1 1  89 ILE HD11 H  -0.066  11.267 -17.232 1.00 . A A .  87 ILE HD11 1 1 
        9 11587 1 1  89 ILE HD12 H  -0.742   9.808 -17.996 1.00 . A A .  87 ILE HD12 1 1 
        9 11588 1 1  89 ILE HD13 H   0.790   9.713 -17.095 1.00 . A A .  87 ILE HD13 1 1 
        9 11589 1 1  89 ILE HG12 H   1.037   9.748 -19.634 1.00 . A A .  87 ILE HG12 1 1 
        9 11590 1 1  89 ILE HG13 H   1.965  10.963 -18.778 1.00 . A A .  87 ILE HG13 1 1 
        9 11591 1 1  89 ILE HG21 H  -1.708  12.318 -20.511 1.00 . A A .  87 ILE HG21 1 1 
        9 11592 1 1  89 ILE HG22 H  -1.505  10.573 -20.228 1.00 . A A .  87 ILE HG22 1 1 
        9 11593 1 1  89 ILE HG23 H  -1.658  11.687 -18.848 1.00 . A A .  87 ILE HG23 1 1 
        9 11594 1 1  89 ILE N    N   0.075  10.959 -22.147 1.00 . A A .  87 ILE N    1 1 
        9 11595 1 1  89 ILE O    O   2.719  10.381 -20.998 1.00 . A A .  87 ILE O    1 1 
        9 11596 1 1  90 ASP C    C   5.237  13.142 -20.910 1.00 . A A .  88 ASP C    1 1 
        9 11597 1 1  90 ASP CA   C   4.514  12.279 -21.947 1.00 . A A .  88 ASP CA   1 1 
        9 11598 1 1  90 ASP CB   C   4.992  12.709 -23.335 1.00 . A A .  88 ASP CB   1 1 
        9 11599 1 1  90 ASP CG   C   4.332  11.972 -24.503 1.00 . A A .  88 ASP CG   1 1 
        9 11600 1 1  90 ASP H    H   2.739  13.360 -22.086 1.00 . A A .  88 ASP H    1 1 
        9 11601 1 1  90 ASP HA   H   4.684  11.214 -21.793 1.00 . A A .  88 ASP HA   1 1 
        9 11602 1 1  90 ASP HB2  H   4.811  13.777 -23.451 1.00 . A A .  88 ASP HB2  1 1 
        9 11603 1 1  90 ASP HB3  H   6.070  12.560 -23.394 1.00 . A A .  88 ASP HB3  1 1 
        9 11604 1 1  90 ASP HD2  H   2.632  11.282 -24.926 1.00 . A A .  88 ASP HD2  1 1 
        9 11605 1 1  90 ASP N    N   3.079  12.462 -21.808 1.00 . A A .  88 ASP N    1 1 
        9 11606 1 1  90 ASP O    O   6.464  13.131 -20.835 1.00 . A A .  88 ASP O    1 1 
        9 11607 1 1  90 ASP OD1  O   5.005  11.288 -25.288 1.00 . A A .  88 ASP OD1  1 1 
        9 11608 1 1  90 ASP OD2  O   3.054  12.124 -24.591 1.00 . A A .  88 ASP OD2  1 1 
        9 11609 1 1  91 ASP C    C   3.918  15.014 -18.055 1.00 . A A .  89 ASP C    1 1 
        9 11610 1 1  91 ASP CA   C   4.992  14.737 -19.108 1.00 . A A .  89 ASP CA   1 1 
        9 11611 1 1  91 ASP CB   C   5.435  16.078 -19.696 1.00 . A A .  89 ASP CB   1 1 
        9 11612 1 1  91 ASP CG   C   6.704  16.023 -20.549 1.00 . A A .  89 ASP CG   1 1 
        9 11613 1 1  91 ASP H    H   3.446  13.873 -20.204 1.00 . A A .  89 ASP H    1 1 
        9 11614 1 1  91 ASP HA   H   5.845  14.194 -18.701 1.00 . A A .  89 ASP HA   1 1 
        9 11615 1 1  91 ASP HB2  H   4.623  16.476 -20.305 1.00 . A A .  89 ASP HB2  1 1 
        9 11616 1 1  91 ASP HB3  H   5.594  16.781 -18.879 1.00 . A A .  89 ASP HB3  1 1 
        9 11617 1 1  91 ASP HD2  H   8.164  14.859 -20.300 1.00 . A A .  89 ASP HD2  1 1 
        9 11618 1 1  91 ASP N    N   4.444  13.870 -20.137 1.00 . A A .  89 ASP N    1 1 
        9 11619 1 1  91 ASP O    O   2.752  15.214 -18.390 1.00 . A A .  89 ASP O    1 1 
        9 11620 1 1  91 ASP OD1  O   6.671  16.281 -21.761 1.00 . A A .  89 ASP OD1  1 1 
        9 11621 1 1  91 ASP OD2  O   7.776  15.694 -19.910 1.00 . A A .  89 ASP OD2  1 1 
        9 11622 1 1  92 CYS C    C   2.921  16.701 -15.817 1.00 . A A .  90 CYS C    1 1 
        9 11623 1 1  92 CYS CA   C   3.439  15.267 -15.697 1.00 . A A .  90 CYS CA   1 1 
        9 11624 1 1  92 CYS CB   C   4.107  15.012 -14.345 1.00 . A A .  90 CYS CB   1 1 
        9 11625 1 1  92 CYS H    H   5.300  14.854 -16.538 1.00 . A A .  90 CYS H    1 1 
        9 11626 1 1  92 CYS HA   H   2.623  14.551 -15.797 1.00 . A A .  90 CYS HA   1 1 
        9 11627 1 1  92 CYS HB2  H   3.421  15.266 -13.537 1.00 . A A .  90 CYS HB2  1 1 
        9 11628 1 1  92 CYS HB3  H   4.343  13.953 -14.240 1.00 . A A .  90 CYS HB3  1 1 
        9 11629 1 1  92 CYS N    N   4.350  15.017 -16.802 1.00 . A A .  90 CYS N    1 1 
        9 11630 1 1  92 CYS O    O   3.703  17.651 -15.803 1.00 . A A .  90 CYS O    1 1 
        9 11631 1 1  92 CYS SG   S   5.635  16.009 -14.204 1.00 . A A .  90 CYS SG   1 1 
        9 11632 1 1  93 PRO C    C   0.920  18.847 -14.709 1.00 . A A .  91 PRO C    1 1 
        9 11633 1 1  93 PRO CA   C   0.939  18.120 -16.055 1.00 . A A .  91 PRO CA   1 1 
        9 11634 1 1  93 PRO CB   C  -0.452  17.833 -16.596 1.00 . A A .  91 PRO CB   1 1 
        9 11635 1 1  93 PRO CD   C   0.614  15.715 -15.953 1.00 . A A .  91 PRO CD   1 1 
        9 11636 1 1  93 PRO CG   C  -0.712  16.362 -16.319 1.00 . A A .  91 PRO CG   1 1 
        9 11637 1 1  93 PRO HA   H   1.464  18.704 -16.674 1.00 . A A .  91 PRO HA   1 1 
        9 11638 1 1  93 PRO HB2  H  -1.198  18.460 -16.107 1.00 . A A .  91 PRO HB2  1 1 
        9 11639 1 1  93 PRO HB3  H  -0.508  18.046 -17.663 1.00 . A A .  91 PRO HB3  1 1 
        9 11640 1 1  93 PRO HD2  H   0.559  15.220 -14.983 1.00 . A A .  91 PRO HD2  1 1 
        9 11641 1 1  93 PRO HD3  H   0.898  14.956 -16.682 1.00 . A A .  91 PRO HD3  1 1 
        9 11642 1 1  93 PRO HG2  H  -1.430  16.247 -15.506 1.00 . A A .  91 PRO HG2  1 1 
        9 11643 1 1  93 PRO HG3  H  -1.144  15.879 -17.196 1.00 . A A .  91 PRO HG3  1 1 
        9 11644 1 1  93 PRO N    N   1.571  16.817 -15.934 1.00 . A A .  91 PRO N    1 1 
        9 11645 1 1  93 PRO O    O   0.749  20.064 -14.660 1.00 . A A .  91 PRO O    1 1 
        9 11646 1 1  94 GLN C    C   2.180  19.704 -12.183 1.00 . A A .  92 GLN C    1 1 
        9 11647 1 1  94 GLN CA   C   1.101  18.626 -12.308 1.00 . A A .  92 GLN CA   1 1 
        9 11648 1 1  94 GLN CB   C   1.299  17.528 -11.261 1.00 . A A .  92 GLN CB   1 1 
        9 11649 1 1  94 GLN CD   C   0.391  16.754  -9.039 1.00 . A A .  92 GLN CD   1 1 
        9 11650 1 1  94 GLN CG   C   0.760  17.965  -9.898 1.00 . A A .  92 GLN CG   1 1 
        9 11651 1 1  94 GLN H    H   1.234  17.081 -13.699 1.00 . A A .  92 GLN H    1 1 
        9 11652 1 1  94 GLN HA   H   0.115  19.072 -12.175 1.00 . A A .  92 GLN HA   1 1 
        9 11653 1 1  94 GLN HB2  H   0.792  16.618 -11.582 1.00 . A A .  92 GLN HB2  1 1 
        9 11654 1 1  94 GLN HB3  H   2.359  17.288 -11.176 1.00 . A A .  92 GLN HB3  1 1 
        9 11655 1 1  94 GLN HE21 H  -1.188  16.425 -10.264 1.00 . A A .  92 GLN HE21 1 1 
        9 11656 1 1  94 GLN HE22 H  -1.016  15.299  -8.959 1.00 . A A .  92 GLN HE22 1 1 
        9 11657 1 1  94 GLN HG2  H   1.508  18.566  -9.382 1.00 . A A .  92 GLN HG2  1 1 
        9 11658 1 1  94 GLN HG3  H  -0.117  18.598 -10.036 1.00 . A A .  92 GLN HG3  1 1 
        9 11659 1 1  94 GLN N    N   1.096  18.071 -13.650 1.00 . A A .  92 GLN N    1 1 
        9 11660 1 1  94 GLN NE2  N  -0.694  16.106  -9.456 1.00 . A A .  92 GLN NE2  1 1 
        9 11661 1 1  94 GLN O    O   1.922  20.787 -11.659 1.00 . A A .  92 GLN O    1 1 
        9 11662 1 1  94 GLN OE1  O   1.048  16.428  -8.064 1.00 . A A .  92 GLN OE1  1 1 
        9 11663 1 1  95 CYS C    C   4.069  21.588 -13.326 1.00 . A A .  93 CYS C    1 1 
        9 11664 1 1  95 CYS CA   C   4.483  20.295 -12.622 1.00 . A A .  93 CYS CA   1 1 
        9 11665 1 1  95 CYS CB   C   5.747  19.690 -13.237 1.00 . A A .  93 CYS CB   1 1 
        9 11666 1 1  95 CYS H    H   3.566  18.486 -13.096 1.00 . A A .  93 CYS H    1 1 
        9 11667 1 1  95 CYS HA   H   4.691  20.478 -11.568 1.00 . A A .  93 CYS HA   1 1 
        9 11668 1 1  95 CYS HB2  H   5.476  18.963 -14.002 1.00 . A A .  93 CYS HB2  1 1 
        9 11669 1 1  95 CYS HB3  H   6.330  20.468 -13.730 1.00 . A A .  93 CYS HB3  1 1 
        9 11670 1 1  95 CYS N    N   3.365  19.369 -12.672 1.00 . A A .  93 CYS N    1 1 
        9 11671 1 1  95 CYS O    O   4.499  22.675 -12.941 1.00 . A A .  93 CYS O    1 1 
        9 11672 1 1  95 CYS SG   S   6.752  18.884 -11.938 1.00 . A A .  93 CYS SG   1 1 
        9 11673 1 1  96 SER C    C   1.730  23.352 -14.289 1.00 . A A .  94 SER C    1 1 
        9 11674 1 1  96 SER CA   C   2.760  22.571 -15.107 1.00 . A A .  94 SER CA   1 1 
        9 11675 1 1  96 SER CB   C   2.154  22.129 -16.441 1.00 . A A .  94 SER CB   1 1 
        9 11676 1 1  96 SER H    H   2.893  20.542 -14.652 1.00 . A A .  94 SER H    1 1 
        9 11677 1 1  96 SER HA   H   3.643  23.182 -15.295 1.00 . A A .  94 SER HA   1 1 
        9 11678 1 1  96 SER HB2  H   2.945  22.031 -17.184 1.00 . A A .  94 SER HB2  1 1 
        9 11679 1 1  96 SER HB3  H   1.702  21.143 -16.325 1.00 . A A .  94 SER HB3  1 1 
        9 11680 1 1  96 SER HG   H   1.072  22.963 -17.903 1.00 . A A .  94 SER HG   1 1 
        9 11681 1 1  96 SER N    N   3.238  21.429 -14.346 1.00 . A A .  94 SER N    1 1 
        9 11682 1 1  96 SER O    O   1.681  24.579 -14.356 1.00 . A A .  94 SER O    1 1 
        9 11683 1 1  96 SER OG   O   1.172  23.048 -16.911 1.00 . A A .  94 SER OG   1 1 
        9 11684 1 1  97 LYS C    C   0.562  23.849 -11.475 1.00 . A A .  95 LYS C    1 1 
        9 11685 1 1  97 LYS CA   C  -0.092  23.216 -12.705 1.00 . A A .  95 LYS CA   1 1 
        9 11686 1 1  97 LYS CB   C  -1.181  22.196 -12.366 1.00 . A A .  95 LYS CB   1 1 
        9 11687 1 1  97 LYS CD   C  -1.977  21.276 -14.574 1.00 . A A .  95 LYS CD   1 1 
        9 11688 1 1  97 LYS CE   C  -1.233  22.014 -15.689 1.00 . A A .  95 LYS CE   1 1 
        9 11689 1 1  97 LYS CG   C  -2.297  22.217 -13.412 1.00 . A A .  95 LYS CG   1 1 
        9 11690 1 1  97 LYS H    H   0.981  21.611 -13.486 1.00 . A A .  95 LYS H    1 1 
        9 11691 1 1  97 LYS HA   H  -0.562  24.006 -13.291 1.00 . A A .  95 LYS HA   1 1 
        9 11692 1 1  97 LYS HB2  H  -0.746  21.198 -12.313 1.00 . A A .  95 LYS HB2  1 1 
        9 11693 1 1  97 LYS HB3  H  -1.596  22.415 -11.382 1.00 . A A .  95 LYS HB3  1 1 
        9 11694 1 1  97 LYS HD2  H  -1.371  20.443 -14.217 1.00 . A A .  95 LYS HD2  1 1 
        9 11695 1 1  97 LYS HD3  H  -2.901  20.851 -14.968 1.00 . A A .  95 LYS HD3  1 1 
        9 11696 1 1  97 LYS HE2  H  -1.510  23.068 -15.683 1.00 . A A .  95 LYS HE2  1 1 
        9 11697 1 1  97 LYS HE3  H  -0.159  21.965 -15.511 1.00 . A A .  95 LYS HE3  1 1 
        9 11698 1 1  97 LYS HG2  H  -3.240  21.923 -12.949 1.00 . A A .  95 LYS HG2  1 1 
        9 11699 1 1  97 LYS HG3  H  -2.430  23.232 -13.787 1.00 . A A .  95 LYS HG3  1 1 
        9 11700 1 1  97 LYS HZ1  H  -2.532  21.229 -17.059 1.00 . A A .  95 LYS HZ1  1 1 
        9 11701 1 1  97 LYS HZ2  H  -1.297  22.059 -17.731 1.00 . A A .  95 LYS HZ2  1 1 
        9 11702 1 1  97 LYS HZ3  H  -1.040  20.567 -17.120 1.00 . A A .  95 LYS HZ3  1 1 
        9 11703 1 1  97 LYS N    N   0.934  22.609 -13.535 1.00 . A A .  95 LYS N    1 1 
        9 11704 1 1  97 LYS NZ   N  -1.551  21.419 -17.006 1.00 . A A .  95 LYS NZ   1 1 
        9 11705 1 1  97 LYS O    O  -0.046  24.682 -10.804 1.00 . A A .  95 LYS O    1 1 
        9 11706 1 1  98 TYR C    C   3.805  24.667 -10.536 1.00 . A A .  96 TYR C    1 1 
        9 11707 1 1  98 TYR CA   C   2.535  23.946 -10.080 1.00 . A A .  96 TYR CA   1 1 
        9 11708 1 1  98 TYR CB   C   2.928  22.725  -9.245 1.00 . A A .  96 TYR CB   1 1 
        9 11709 1 1  98 TYR CD1  C   0.565  22.028  -8.711 1.00 . A A .  96 TYR CD1  1 1 
        9 11710 1 1  98 TYR CD2  C   2.155  22.099  -6.928 1.00 . A A .  96 TYR CD2  1 1 
        9 11711 1 1  98 TYR CE1  C  -0.452  21.599  -7.786 1.00 . A A .  96 TYR CE1  1 1 
        9 11712 1 1  98 TYR CE2  C   1.138  21.670  -6.003 1.00 . A A .  96 TYR CE2  1 1 
        9 11713 1 1  98 TYR CG   C   1.848  22.269  -8.262 1.00 . A A .  96 TYR CG   1 1 
        9 11714 1 1  98 TYR CZ   C  -0.115  21.441  -6.478 1.00 . A A .  96 TYR CZ   1 1 
        9 11715 1 1  98 TYR H    H   2.279  22.753 -11.768 1.00 . A A .  96 TYR H    1 1 
        9 11716 1 1  98 TYR HA   H   1.895  24.652  -9.552 1.00 . A A .  96 TYR HA   1 1 
        9 11717 1 1  98 TYR HB2  H   3.166  21.900  -9.916 1.00 . A A .  96 TYR HB2  1 1 
        9 11718 1 1  98 TYR HB3  H   3.837  22.956  -8.688 1.00 . A A .  96 TYR HB3  1 1 
        9 11719 1 1  98 TYR HD1  H   0.322  22.162  -9.765 1.00 . A A .  96 TYR HD1  1 1 
        9 11720 1 1  98 TYR HD2  H   3.169  22.290  -6.574 1.00 . A A .  96 TYR HD2  1 1 
        9 11721 1 1  98 TYR HE1  H  -1.469  21.405  -8.127 1.00 . A A .  96 TYR HE1  1 1 
        9 11722 1 1  98 TYR HE2  H   1.368  21.532  -4.947 1.00 . A A .  96 TYR HE2  1 1 
        9 11723 1 1  98 TYR HH   H  -1.628  20.311  -6.017 1.00 . A A .  96 TYR HH   1 1 
        9 11724 1 1  98 TYR N    N   1.792  23.430 -11.217 1.00 . A A .  96 TYR N    1 1 
        9 11725 1 1  98 TYR O    O   4.069  24.769 -11.733 1.00 . A A .  96 TYR O    1 1 
        9 11726 1 1  98 TYR OH   O  -1.076  21.035  -5.605 1.00 . A A .  96 TYR OH   1 1 
        9 11727 1 1  99 ILE C    C   6.974  24.899  -9.685 1.00 . A A .  97 ILE C    1 1 
        9 11728 1 1  99 ILE CA   C   5.793  25.858  -9.843 1.00 . A A .  97 ILE CA   1 1 
        9 11729 1 1  99 ILE CB   C   5.901  27.116  -8.979 1.00 . A A .  97 ILE CB   1 1 
        9 11730 1 1  99 ILE CD1  C   6.420  28.015  -6.680 1.00 . A A .  97 ILE CD1  1 1 
        9 11731 1 1  99 ILE CG1  C   6.212  26.756  -7.524 1.00 . A A .  97 ILE CG1  1 1 
        9 11732 1 1  99 ILE CG2  C   4.641  27.975  -9.100 1.00 . A A .  97 ILE CG2  1 1 
        9 11733 1 1  99 ILE H    H   4.335  25.062  -8.586 1.00 . A A .  97 ILE H    1 1 
        9 11734 1 1  99 ILE HA   H   5.749  26.185 -10.882 1.00 . A A .  97 ILE HA   1 1 
        9 11735 1 1  99 ILE HB   H   6.735  27.713  -9.348 1.00 . A A .  97 ILE HB   1 1 
        9 11736 1 1  99 ILE HD11 H   6.992  28.746  -7.252 1.00 . A A .  97 ILE HD11 1 1 
        9 11737 1 1  99 ILE HD12 H   5.451  28.439  -6.415 1.00 . A A .  97 ILE HD12 1 1 
        9 11738 1 1  99 ILE HD13 H   6.965  27.758  -5.772 1.00 . A A .  97 ILE HD13 1 1 
        9 11739 1 1  99 ILE HG12 H   5.394  26.166  -7.109 1.00 . A A .  97 ILE HG12 1 1 
        9 11740 1 1  99 ILE HG13 H   7.106  26.134  -7.483 1.00 . A A .  97 ILE HG13 1 1 
        9 11741 1 1  99 ILE HG21 H   4.535  28.592  -8.207 1.00 . A A .  97 ILE HG21 1 1 
        9 11742 1 1  99 ILE HG22 H   4.722  28.616  -9.977 1.00 . A A .  97 ILE HG22 1 1 
        9 11743 1 1  99 ILE HG23 H   3.769  27.329  -9.200 1.00 . A A .  97 ILE HG23 1 1 
        9 11744 1 1  99 ILE N    N   4.557  25.149  -9.557 1.00 . A A .  97 ILE N    1 1 
        9 11745 1 1  99 ILE O    O   6.935  23.992  -8.855 1.00 . A A .  97 ILE O    1 1 
        9 11746 1 1 100 ASP C    C  10.240  24.967  -9.567 1.00 . A A .  98 ASP C    1 1 
        9 11747 1 1 100 ASP CA   C   9.188  24.301 -10.455 1.00 . A A .  98 ASP CA   1 1 
        9 11748 1 1 100 ASP CB   C   9.787  24.130 -11.852 1.00 . A A .  98 ASP CB   1 1 
        9 11749 1 1 100 ASP CG   C  10.837  23.024 -11.974 1.00 . A A .  98 ASP CG   1 1 
        9 11750 1 1 100 ASP H    H   8.020  25.872 -11.167 1.00 . A A .  98 ASP H    1 1 
        9 11751 1 1 100 ASP HA   H   8.854  23.342 -10.058 1.00 . A A .  98 ASP HA   1 1 
        9 11752 1 1 100 ASP HB2  H   8.980  23.923 -12.555 1.00 . A A .  98 ASP HB2  1 1 
        9 11753 1 1 100 ASP HB3  H  10.239  25.074 -12.155 1.00 . A A .  98 ASP HB3  1 1 
        9 11754 1 1 100 ASP HD2  H  12.320  22.858 -13.123 1.00 . A A .  98 ASP HD2  1 1 
        9 11755 1 1 100 ASP N    N   7.997  25.133 -10.495 1.00 . A A .  98 ASP N    1 1 
        9 11756 1 1 100 ASP O    O  10.904  25.913  -9.988 1.00 . A A .  98 ASP O    1 1 
        9 11757 1 1 100 ASP OD1  O  10.556  21.845 -11.715 1.00 . A A .  98 ASP OD1  1 1 
        9 11758 1 1 100 ASP OD2  O  12.003  23.420 -12.359 1.00 . A A .  98 ASP OD2  1 1 
        9 11759 1 1 101 ASP C    C  10.936  26.416  -7.046 1.00 . A A .  99 ASP C    1 1 
        9 11760 1 1 101 ASP CA   C  11.321  24.980  -7.404 1.00 . A A .  99 ASP CA   1 1 
        9 11761 1 1 101 ASP CB   C  12.731  25.003  -7.999 1.00 . A A .  99 ASP CB   1 1 
        9 11762 1 1 101 ASP CG   C  13.108  23.765  -8.815 1.00 . A A .  99 ASP CG   1 1 
        9 11763 1 1 101 ASP H    H   9.817  23.677  -8.020 1.00 . A A .  99 ASP H    1 1 
        9 11764 1 1 101 ASP HA   H  11.276  24.310  -6.545 1.00 . A A .  99 ASP HA   1 1 
        9 11765 1 1 101 ASP HB2  H  12.826  25.882  -8.635 1.00 . A A .  99 ASP HB2  1 1 
        9 11766 1 1 101 ASP HB3  H  13.450  25.117  -7.187 1.00 . A A .  99 ASP HB3  1 1 
        9 11767 1 1 101 ASP HD2  H  14.386  22.389  -8.674 1.00 . A A .  99 ASP HD2  1 1 
        9 11768 1 1 101 ASP N    N  10.361  24.447  -8.354 1.00 . A A .  99 ASP N    1 1 
        9 11769 1 1 101 ASP O    O  11.788  27.303  -7.019 1.00 . A A .  99 ASP O    1 1 
        9 11770 1 1 101 ASP OD1  O  12.891  23.714 -10.035 1.00 . A A .  99 ASP OD1  1 1 
        9 11771 1 1 101 ASP OD2  O  13.654  22.812  -8.139 1.00 . A A .  99 ASP OD2  1 1 
        9 11772 2 2   1 ZN  ZN   ZN  6.280  16.458 -11.853 1.00 . B A . 100 ZN  ZN   1 1 
       10 11773 1 1  16 GLU C    C   0.433  -2.198  -4.555 1.00 . A A .  14 GLU C    1 1 
       10 11774 1 1  16 GLU CA   C  -0.763  -2.980  -4.011 1.00 . A A .  14 GLU CA   1 1 
       10 11775 1 1  16 GLU CB   C  -0.356  -4.402  -3.619 1.00 . A A .  14 GLU CB   1 1 
       10 11776 1 1  16 GLU CD   C   0.062  -5.777  -1.547 1.00 . A A .  14 GLU CD   1 1 
       10 11777 1 1  16 GLU CG   C   0.285  -4.426  -2.230 1.00 . A A .  14 GLU CG   1 1 
       10 11778 1 1  16 GLU H    H  -1.894  -3.826  -5.542 1.00 . A A .  14 GLU H    1 1 
       10 11779 1 1  16 GLU HA   H  -1.171  -2.472  -3.137 1.00 . A A .  14 GLU HA   1 1 
       10 11780 1 1  16 GLU HB2  H  -1.232  -5.051  -3.631 1.00 . A A .  14 GLU HB2  1 1 
       10 11781 1 1  16 GLU HB3  H   0.345  -4.799  -4.354 1.00 . A A .  14 GLU HB3  1 1 
       10 11782 1 1  16 GLU HE2  H  -1.577  -6.025  -0.653 1.00 . A A .  14 GLU HE2  1 1 
       10 11783 1 1  16 GLU HG2  H   1.353  -4.230  -2.315 1.00 . A A .  14 GLU HG2  1 1 
       10 11784 1 1  16 GLU HG3  H  -0.138  -3.631  -1.617 1.00 . A A .  14 GLU HG3  1 1 
       10 11785 1 1  16 GLU N    N  -1.840  -2.997  -4.986 1.00 . A A .  14 GLU N    1 1 
       10 11786 1 1  16 GLU O    O   0.455  -1.826  -5.727 1.00 . A A .  14 GLU O    1 1 
       10 11787 1 1  16 GLU OE1  O   1.020  -6.384  -1.047 1.00 . A A .  14 GLU OE1  1 1 
       10 11788 1 1  16 GLU OE2  O  -1.160  -6.193  -1.546 1.00 . A A .  14 GLU OE2  1 1 
       10 11789 1 1  17 ASP C    C   3.653  -2.223  -4.559 1.00 . A A .  15 ASP C    1 1 
       10 11790 1 1  17 ASP CA   C   2.597  -1.239  -4.055 1.00 . A A .  15 ASP CA   1 1 
       10 11791 1 1  17 ASP CB   C   3.184  -0.488  -2.858 1.00 . A A .  15 ASP CB   1 1 
       10 11792 1 1  17 ASP CG   C   2.492   0.835  -2.522 1.00 . A A .  15 ASP CG   1 1 
       10 11793 1 1  17 ASP H    H   1.374  -2.276  -2.725 1.00 . A A .  15 ASP H    1 1 
       10 11794 1 1  17 ASP HA   H   2.274  -0.541  -4.828 1.00 . A A .  15 ASP HA   1 1 
       10 11795 1 1  17 ASP HB2  H   3.139  -1.137  -1.984 1.00 . A A .  15 ASP HB2  1 1 
       10 11796 1 1  17 ASP HB3  H   4.238  -0.289  -3.054 1.00 . A A .  15 ASP HB3  1 1 
       10 11797 1 1  17 ASP HD2  H   2.221   0.355  -0.721 1.00 . A A .  15 ASP HD2  1 1 
       10 11798 1 1  17 ASP N    N   1.400  -1.970  -3.677 1.00 . A A .  15 ASP N    1 1 
       10 11799 1 1  17 ASP O    O   4.820  -1.864  -4.712 1.00 . A A .  15 ASP O    1 1 
       10 11800 1 1  17 ASP OD1  O   1.980   1.532  -3.411 1.00 . A A .  15 ASP OD1  1 1 
       10 11801 1 1  17 ASP OD2  O   2.490   1.146  -1.270 1.00 . A A .  15 ASP OD2  1 1 
       10 11802 1 1  18 GLN C    C   4.530  -4.189  -6.726 1.00 . A A .  16 GLN C    1 1 
       10 11803 1 1  18 GLN CA   C   4.100  -4.486  -5.288 1.00 . A A .  16 GLN CA   1 1 
       10 11804 1 1  18 GLN CB   C   3.443  -5.864  -5.187 1.00 . A A .  16 GLN CB   1 1 
       10 11805 1 1  18 GLN CD   C   3.890  -8.148  -4.216 1.00 . A A .  16 GLN CD   1 1 
       10 11806 1 1  18 GLN CG   C   4.491  -6.956  -4.964 1.00 . A A .  16 GLN CG   1 1 
       10 11807 1 1  18 GLN H    H   2.257  -3.731  -4.677 1.00 . A A .  16 GLN H    1 1 
       10 11808 1 1  18 GLN HA   H   4.967  -4.454  -4.628 1.00 . A A .  16 GLN HA   1 1 
       10 11809 1 1  18 GLN HB2  H   2.726  -5.870  -4.365 1.00 . A A .  16 GLN HB2  1 1 
       10 11810 1 1  18 GLN HB3  H   2.884  -6.073  -6.099 1.00 . A A .  16 GLN HB3  1 1 
       10 11811 1 1  18 GLN HE21 H   4.618  -9.362  -5.664 1.00 . A A .  16 GLN HE21 1 1 
       10 11812 1 1  18 GLN HE22 H   3.750 -10.160  -4.395 1.00 . A A .  16 GLN HE22 1 1 
       10 11813 1 1  18 GLN HG2  H   4.887  -7.286  -5.924 1.00 . A A .  16 GLN HG2  1 1 
       10 11814 1 1  18 GLN HG3  H   5.329  -6.551  -4.396 1.00 . A A .  16 GLN HG3  1 1 
       10 11815 1 1  18 GLN N    N   3.207  -3.447  -4.804 1.00 . A A .  16 GLN N    1 1 
       10 11816 1 1  18 GLN NE2  N   4.104  -9.321  -4.807 1.00 . A A .  16 GLN NE2  1 1 
       10 11817 1 1  18 GLN O    O   5.709  -4.301  -7.061 1.00 . A A .  16 GLN O    1 1 
       10 11818 1 1  18 GLN OE1  O   3.274  -8.013  -3.172 1.00 . A A .  16 GLN OE1  1 1 
       10 11819 1 1  19 GLU C    C   4.583  -2.182  -9.043 1.00 . A A .  17 GLU C    1 1 
       10 11820 1 1  19 GLU CA   C   3.815  -3.501  -8.932 1.00 . A A .  17 GLU CA   1 1 
       10 11821 1 1  19 GLU CB   C   2.515  -3.447  -9.737 1.00 . A A .  17 GLU CB   1 1 
       10 11822 1 1  19 GLU CD   C   0.527  -2.034 -10.378 1.00 . A A .  17 GLU CD   1 1 
       10 11823 1 1  19 GLU CG   C   1.870  -2.063  -9.646 1.00 . A A .  17 GLU CG   1 1 
       10 11824 1 1  19 GLU H    H   2.596  -3.726  -7.258 1.00 . A A .  17 GLU H    1 1 
       10 11825 1 1  19 GLU HA   H   4.431  -4.320  -9.302 1.00 . A A .  17 GLU HA   1 1 
       10 11826 1 1  19 GLU HB2  H   2.718  -3.690 -10.780 1.00 . A A .  17 GLU HB2  1 1 
       10 11827 1 1  19 GLU HB3  H   1.821  -4.200  -9.364 1.00 . A A .  17 GLU HB3  1 1 
       10 11828 1 1  19 GLU HE2  H  -1.088  -1.107 -10.096 1.00 . A A .  17 GLU HE2  1 1 
       10 11829 1 1  19 GLU HG2  H   1.725  -1.793  -8.600 1.00 . A A .  17 GLU HG2  1 1 
       10 11830 1 1  19 GLU HG3  H   2.539  -1.317 -10.077 1.00 . A A .  17 GLU HG3  1 1 
       10 11831 1 1  19 GLU N    N   3.552  -3.815  -7.538 1.00 . A A .  17 GLU N    1 1 
       10 11832 1 1  19 GLU O    O   5.431  -2.025  -9.920 1.00 . A A .  17 GLU O    1 1 
       10 11833 1 1  19 GLU OE1  O   0.479  -2.262 -11.596 1.00 . A A .  17 GLU OE1  1 1 
       10 11834 1 1  19 GLU OE2  O  -0.493  -1.765  -9.635 1.00 . A A .  17 GLU OE2  1 1 
       10 11835 1 1  20 GLN C    C   6.419  -0.130  -7.956 1.00 . A A .  18 GLN C    1 1 
       10 11836 1 1  20 GLN CA   C   4.907   0.033  -8.126 1.00 . A A .  18 GLN CA   1 1 
       10 11837 1 1  20 GLN CB   C   4.325   0.924  -7.027 1.00 . A A .  18 GLN CB   1 1 
       10 11838 1 1  20 GLN CD   C   2.685   2.826  -6.805 1.00 . A A .  18 GLN CD   1 1 
       10 11839 1 1  20 GLN CG   C   2.944   1.450  -7.422 1.00 . A A .  18 GLN CG   1 1 
       10 11840 1 1  20 GLN H    H   3.568  -1.403  -7.430 1.00 . A A .  18 GLN H    1 1 
       10 11841 1 1  20 GLN HA   H   4.690   0.476  -9.098 1.00 . A A .  18 GLN HA   1 1 
       10 11842 1 1  20 GLN HB2  H   4.251   0.359  -6.097 1.00 . A A .  18 GLN HB2  1 1 
       10 11843 1 1  20 GLN HB3  H   4.997   1.761  -6.838 1.00 . A A .  18 GLN HB3  1 1 
       10 11844 1 1  20 GLN HE21 H   0.927   2.892  -7.808 1.00 . A A .  18 GLN HE21 1 1 
       10 11845 1 1  20 GLN HE22 H   1.273   4.278  -6.828 1.00 . A A .  18 GLN HE22 1 1 
       10 11846 1 1  20 GLN HG2  H   2.872   1.515  -8.507 1.00 . A A .  18 GLN HG2  1 1 
       10 11847 1 1  20 GLN HG3  H   2.176   0.750  -7.093 1.00 . A A .  18 GLN HG3  1 1 
       10 11848 1 1  20 GLN N    N   4.259  -1.267  -8.140 1.00 . A A .  18 GLN N    1 1 
       10 11849 1 1  20 GLN NE2  N   1.533   3.377  -7.178 1.00 . A A .  18 GLN NE2  1 1 
       10 11850 1 1  20 GLN O    O   7.197   0.411  -8.740 1.00 . A A .  18 GLN O    1 1 
       10 11851 1 1  20 GLN OE1  O   3.477   3.352  -6.042 1.00 . A A .  18 GLN OE1  1 1 
       10 11852 1 1  21 TRP C    C   8.835  -1.710  -7.903 1.00 . A A .  19 TRP C    1 1 
       10 11853 1 1  21 TRP CA   C   8.194  -1.120  -6.645 1.00 . A A .  19 TRP CA   1 1 
       10 11854 1 1  21 TRP CB   C   8.361  -2.013  -5.414 1.00 . A A .  19 TRP CB   1 1 
       10 11855 1 1  21 TRP CD1  C  10.904  -1.775  -5.046 1.00 . A A .  19 TRP CD1  1 1 
       10 11856 1 1  21 TRP CD2  C  10.222  -3.882  -5.097 1.00 . A A .  19 TRP CD2  1 1 
       10 11857 1 1  21 TRP CE2  C  11.587  -3.895  -4.896 1.00 . A A .  19 TRP CE2  1 1 
       10 11858 1 1  21 TRP CE3  C   9.482  -5.074  -5.178 1.00 . A A .  19 TRP CE3  1 1 
       10 11859 1 1  21 TRP CG   C   9.792  -2.507  -5.192 1.00 . A A .  19 TRP CG   1 1 
       10 11860 1 1  21 TRP CH2  C  11.614  -6.273  -4.837 1.00 . A A .  19 TRP CH2  1 1 
       10 11861 1 1  21 TRP CZ2  C  12.330  -5.073  -4.759 1.00 . A A .  19 TRP CZ2  1 1 
       10 11862 1 1  21 TRP CZ3  C  10.239  -6.243  -5.040 1.00 . A A .  19 TRP CZ3  1 1 
       10 11863 1 1  21 TRP H    H   6.150  -1.316  -6.295 1.00 . A A .  19 TRP H    1 1 
       10 11864 1 1  21 TRP HA   H   8.655  -0.162  -6.407 1.00 . A A .  19 TRP HA   1 1 
       10 11865 1 1  21 TRP HB2  H   8.037  -1.462  -4.531 1.00 . A A .  19 TRP HB2  1 1 
       10 11866 1 1  21 TRP HB3  H   7.701  -2.875  -5.511 1.00 . A A .  19 TRP HB3  1 1 
       10 11867 1 1  21 TRP HD1  H  10.928  -0.685  -5.067 1.00 . A A .  19 TRP HD1  1 1 
       10 11868 1 1  21 TRP HE1  H  13.040  -2.229  -4.721 1.00 . A A .  19 TRP HE1  1 1 
       10 11869 1 1  21 TRP HE3  H   8.403  -5.090  -5.337 1.00 . A A .  19 TRP HE3  1 1 
       10 11870 1 1  21 TRP HH2  H  12.132  -7.227  -4.739 1.00 . A A .  19 TRP HH2  1 1 
       10 11871 1 1  21 TRP HZ2  H  13.409  -5.057  -4.601 1.00 . A A .  19 TRP HZ2  1 1 
       10 11872 1 1  21 TRP HZ3  H   9.714  -7.197  -5.095 1.00 . A A .  19 TRP HZ3  1 1 
       10 11873 1 1  21 TRP N    N   6.790  -0.879  -6.928 1.00 . A A .  19 TRP N    1 1 
       10 11874 1 1  21 TRP NE1  N  12.015  -2.573  -4.864 1.00 . A A .  19 TRP NE1  1 1 
       10 11875 1 1  21 TRP O    O  10.006  -1.460  -8.183 1.00 . A A .  19 TRP O    1 1 
       10 11876 1 1  22 ALA C    C   8.779  -2.032 -10.901 1.00 . A A .  20 ALA C    1 1 
       10 11877 1 1  22 ALA CA   C   8.513  -3.111  -9.849 1.00 . A A .  20 ALA CA   1 1 
       10 11878 1 1  22 ALA CB   C   7.492  -4.147 -10.320 1.00 . A A .  20 ALA CB   1 1 
       10 11879 1 1  22 ALA H    H   7.087  -2.681  -8.392 1.00 . A A .  20 ALA H    1 1 
       10 11880 1 1  22 ALA HA   H   9.449  -3.620  -9.618 1.00 . A A .  20 ALA HA   1 1 
       10 11881 1 1  22 ALA HB1  H   6.903  -3.731 -11.138 1.00 . A A .  20 ALA HB1  1 1 
       10 11882 1 1  22 ALA HB2  H   8.013  -5.040 -10.665 1.00 . A A .  20 ALA HB2  1 1 
       10 11883 1 1  22 ALA HB3  H   6.831  -4.409  -9.494 1.00 . A A .  20 ALA HB3  1 1 
       10 11884 1 1  22 ALA N    N   8.039  -2.483  -8.627 1.00 . A A .  20 ALA N    1 1 
       10 11885 1 1  22 ALA O    O   9.793  -2.075 -11.597 1.00 . A A .  20 ALA O    1 1 
       10 11886 1 1  23 MET C    C   9.344   0.663 -11.842 1.00 . A A .  21 MET C    1 1 
       10 11887 1 1  23 MET CA   C   7.971  -0.004 -11.941 1.00 . A A .  21 MET CA   1 1 
       10 11888 1 1  23 MET CB   C   6.879   1.034 -11.675 1.00 . A A .  21 MET CB   1 1 
       10 11889 1 1  23 MET CE   C   3.639   1.203 -14.007 1.00 . A A .  21 MET CE   1 1 
       10 11890 1 1  23 MET CG   C   6.160   1.418 -12.970 1.00 . A A .  21 MET CG   1 1 
       10 11891 1 1  23 MET H    H   7.028  -1.064 -10.416 1.00 . A A .  21 MET H    1 1 
       10 11892 1 1  23 MET HA   H   7.852  -0.463 -12.923 1.00 . A A .  21 MET HA   1 1 
       10 11893 1 1  23 MET HB2  H   6.159   0.635 -10.961 1.00 . A A .  21 MET HB2  1 1 
       10 11894 1 1  23 MET HB3  H   7.319   1.922 -11.222 1.00 . A A .  21 MET HB3  1 1 
       10 11895 1 1  23 MET HE1  H   2.634   1.621 -14.078 1.00 . A A .  21 MET HE1  1 1 
       10 11896 1 1  23 MET HE2  H   4.189   1.423 -14.921 1.00 . A A .  21 MET HE2  1 1 
       10 11897 1 1  23 MET HE3  H   3.574   0.123 -13.873 1.00 . A A .  21 MET HE3  1 1 
       10 11898 1 1  23 MET HG2  H   6.696   2.227 -13.467 1.00 . A A .  21 MET HG2  1 1 
       10 11899 1 1  23 MET HG3  H   6.153   0.571 -13.657 1.00 . A A .  21 MET HG3  1 1 
       10 11900 1 1  23 MET N    N   7.850  -1.091 -10.985 1.00 . A A .  21 MET N    1 1 
       10 11901 1 1  23 MET O    O   9.868   1.165 -12.836 1.00 . A A .  21 MET O    1 1 
       10 11902 1 1  23 MET SD   S   4.487   1.926 -12.613 1.00 . A A .  21 MET SD   1 1 
       10 11903 1 1  24 GLN C    C  12.136   0.948 -11.560 1.00 . A A .  22 GLN C    1 1 
       10 11904 1 1  24 GLN CA   C  11.191   1.244 -10.393 1.00 . A A .  22 GLN CA   1 1 
       10 11905 1 1  24 GLN CB   C  11.783   0.752  -9.070 1.00 . A A .  22 GLN CB   1 1 
       10 11906 1 1  24 GLN CD   C  14.153   1.583  -9.295 1.00 . A A .  22 GLN CD   1 1 
       10 11907 1 1  24 GLN CG   C  12.831   1.733  -8.540 1.00 . A A .  22 GLN CG   1 1 
       10 11908 1 1  24 GLN H    H   9.457   0.236  -9.832 1.00 . A A .  22 GLN H    1 1 
       10 11909 1 1  24 GLN HA   H  11.010   2.317 -10.326 1.00 . A A .  22 GLN HA   1 1 
       10 11910 1 1  24 GLN HB2  H  10.988   0.632  -8.335 1.00 . A A .  22 GLN HB2  1 1 
       10 11911 1 1  24 GLN HB3  H  12.237  -0.228  -9.213 1.00 . A A .  22 GLN HB3  1 1 
       10 11912 1 1  24 GLN HE21 H  14.447  -0.175  -8.336 1.00 . A A .  22 GLN HE21 1 1 
       10 11913 1 1  24 GLN HE22 H  15.698   0.283  -9.443 1.00 . A A .  22 GLN HE22 1 1 
       10 11914 1 1  24 GLN HG2  H  12.463   2.754  -8.643 1.00 . A A .  22 GLN HG2  1 1 
       10 11915 1 1  24 GLN HG3  H  12.993   1.558  -7.477 1.00 . A A .  22 GLN HG3  1 1 
       10 11916 1 1  24 GLN N    N   9.889   0.647 -10.635 1.00 . A A .  22 GLN N    1 1 
       10 11917 1 1  24 GLN NE2  N  14.822   0.472  -9.000 1.00 . A A .  22 GLN NE2  1 1 
       10 11918 1 1  24 GLN O    O  12.431   1.831 -12.363 1.00 . A A .  22 GLN O    1 1 
       10 11919 1 1  24 GLN OE1  O  14.541   2.421 -10.093 1.00 . A A .  22 GLN OE1  1 1 
       10 11920 1 1  25 THR C    C  12.744  -0.819 -14.004 1.00 . A A .  23 THR C    1 1 
       10 11921 1 1  25 THR CA   C  13.488  -0.721 -12.670 1.00 . A A .  23 THR CA   1 1 
       10 11922 1 1  25 THR CB   C  14.136  -2.038 -12.238 1.00 . A A .  23 THR CB   1 1 
       10 11923 1 1  25 THR CG2  C  13.118  -3.172 -12.095 1.00 . A A .  23 THR CG2  1 1 
       10 11924 1 1  25 THR H    H  12.338  -1.010 -10.958 1.00 . A A .  23 THR H    1 1 
       10 11925 1 1  25 THR HA   H  14.258   0.041 -12.789 1.00 . A A .  23 THR HA   1 1 
       10 11926 1 1  25 THR HB   H  14.705  -1.908 -11.318 1.00 . A A .  23 THR HB   1 1 
       10 11927 1 1  25 THR HG1  H  15.887  -2.194 -13.195 1.00 . A A .  23 THR HG1  1 1 
       10 11928 1 1  25 THR HG21 H  12.227  -2.799 -11.591 1.00 . A A .  23 THR HG21 1 1 
       10 11929 1 1  25 THR HG22 H  12.848  -3.544 -13.083 1.00 . A A .  23 THR HG22 1 1 
       10 11930 1 1  25 THR HG23 H  13.555  -3.981 -11.509 1.00 . A A .  23 THR HG23 1 1 
       10 11931 1 1  25 THR N    N  12.583  -0.298 -11.615 1.00 . A A .  23 THR N    1 1 
       10 11932 1 1  25 THR O    O  13.143  -0.199 -14.988 1.00 . A A .  23 THR O    1 1 
       10 11933 1 1  25 THR OG1  O  14.927  -2.421 -13.359 1.00 . A A .  23 THR OG1  1 1 
       10 11934 1 1  26 LEU C    C  10.794  -0.470 -15.957 1.00 . A A .  24 LEU C    1 1 
       10 11935 1 1  26 LEU CA   C  10.873  -1.791 -15.189 1.00 . A A .  24 LEU CA   1 1 
       10 11936 1 1  26 LEU CB   C   9.506  -2.377 -14.830 1.00 . A A .  24 LEU CB   1 1 
       10 11937 1 1  26 LEU CD1  C   7.841  -4.061 -15.696 1.00 . A A .  24 LEU CD1  1 1 
       10 11938 1 1  26 LEU CD2  C   7.694  -1.634 -16.419 1.00 . A A .  24 LEU CD2  1 1 
       10 11939 1 1  26 LEU CG   C   8.619  -2.782 -16.009 1.00 . A A .  24 LEU CG   1 1 
       10 11940 1 1  26 LEU H    H  11.359  -2.105 -13.188 1.00 . A A .  24 LEU H    1 1 
       10 11941 1 1  26 LEU HA   H  11.384  -2.524 -15.814 1.00 . A A .  24 LEU HA   1 1 
       10 11942 1 1  26 LEU HB2  H   9.662  -3.253 -14.200 1.00 . A A .  24 LEU HB2  1 1 
       10 11943 1 1  26 LEU HB3  H   8.966  -1.645 -14.229 1.00 . A A .  24 LEU HB3  1 1 
       10 11944 1 1  26 LEU HD11 H   7.638  -4.599 -16.622 1.00 . A A .  24 LEU HD11 1 1 
       10 11945 1 1  26 LEU HD12 H   8.431  -4.692 -15.031 1.00 . A A .  24 LEU HD12 1 1 
       10 11946 1 1  26 LEU HD13 H   6.899  -3.804 -15.211 1.00 . A A .  24 LEU HD13 1 1 
       10 11947 1 1  26 LEU HD21 H   7.381  -1.085 -15.531 1.00 . A A .  24 LEU HD21 1 1 
       10 11948 1 1  26 LEU HD22 H   8.225  -0.962 -17.093 1.00 . A A .  24 LEU HD22 1 1 
       10 11949 1 1  26 LEU HD23 H   6.817  -2.038 -16.925 1.00 . A A .  24 LEU HD23 1 1 
       10 11950 1 1  26 LEU HG   H   9.263  -2.997 -16.862 1.00 . A A .  24 LEU HG   1 1 
       10 11951 1 1  26 LEU N    N  11.676  -1.604 -13.993 1.00 . A A .  24 LEU N    1 1 
       10 11952 1 1  26 LEU O    O  11.319  -0.359 -17.063 1.00 . A A .  24 LEU O    1 1 
       10 11953 1 1  27 MET C    C  11.291   2.590 -15.910 1.00 . A A .  25 MET C    1 1 
       10 11954 1 1  27 MET CA   C   9.977   1.807 -15.951 1.00 . A A .  25 MET CA   1 1 
       10 11955 1 1  27 MET CB   C   8.892   2.591 -15.211 1.00 . A A .  25 MET CB   1 1 
       10 11956 1 1  27 MET CE   C   6.946   4.661 -14.729 1.00 . A A .  25 MET CE   1 1 
       10 11957 1 1  27 MET CG   C   9.500   3.739 -14.402 1.00 . A A .  25 MET CG   1 1 
       10 11958 1 1  27 MET H    H   9.708   0.399 -14.439 1.00 . A A .  25 MET H    1 1 
       10 11959 1 1  27 MET HA   H   9.693   1.615 -16.985 1.00 . A A .  25 MET HA   1 1 
       10 11960 1 1  27 MET HB2  H   8.172   2.987 -15.927 1.00 . A A .  25 MET HB2  1 1 
       10 11961 1 1  27 MET HB3  H   8.345   1.923 -14.545 1.00 . A A .  25 MET HB3  1 1 
       10 11962 1 1  27 MET HE1  H   7.391   4.918 -15.690 1.00 . A A .  25 MET HE1  1 1 
       10 11963 1 1  27 MET HE2  H   6.453   3.691 -14.805 1.00 . A A .  25 MET HE2  1 1 
       10 11964 1 1  27 MET HE3  H   6.215   5.420 -14.452 1.00 . A A .  25 MET HE3  1 1 
       10 11965 1 1  27 MET HG2  H  10.257   3.353 -13.719 1.00 . A A .  25 MET HG2  1 1 
       10 11966 1 1  27 MET HG3  H  10.002   4.439 -15.071 1.00 . A A .  25 MET HG3  1 1 
       10 11967 1 1  27 MET N    N  10.132   0.498 -15.339 1.00 . A A .  25 MET N    1 1 
       10 11968 1 1  27 MET O    O  11.508   3.489 -16.721 1.00 . A A .  25 MET O    1 1 
       10 11969 1 1  27 MET SD   S   8.223   4.583 -13.484 1.00 . A A .  25 MET SD   1 1 
       10 11970 1 1  28 GLY C    C  14.337   2.580 -15.990 1.00 . A A .  26 GLY C    1 1 
       10 11971 1 1  28 GLY CA   C  13.421   2.877 -14.800 1.00 . A A .  26 GLY CA   1 1 
       10 11972 1 1  28 GLY H    H  11.951   1.488 -14.302 1.00 . A A .  26 GLY H    1 1 
       10 11973 1 1  28 GLY HA2  H  13.275   3.953 -14.709 1.00 . A A .  26 GLY HA2  1 1 
       10 11974 1 1  28 GLY HA3  H  13.895   2.539 -13.879 1.00 . A A .  26 GLY HA3  1 1 
       10 11975 1 1  28 GLY N    N  12.134   2.220 -14.957 1.00 . A A .  26 GLY N    1 1 
       10 11976 1 1  28 GLY O    O  15.407   3.172 -16.116 1.00 . A A .  26 GLY O    1 1 
       10 11977 1 1  29 SER C    C  14.851   2.493 -18.915 1.00 . A A .  27 SER C    1 1 
       10 11978 1 1  29 SER CA   C  14.648   1.280 -18.005 1.00 . A A .  27 SER CA   1 1 
       10 11979 1 1  29 SER CB   C  13.953   0.152 -18.772 1.00 . A A .  27 SER CB   1 1 
       10 11980 1 1  29 SER H    H  13.011   1.185 -16.720 1.00 . A A .  27 SER H    1 1 
       10 11981 1 1  29 SER HA   H  15.604   0.923 -17.623 1.00 . A A .  27 SER HA   1 1 
       10 11982 1 1  29 SER HB2  H  14.703  -0.468 -19.263 1.00 . A A .  27 SER HB2  1 1 
       10 11983 1 1  29 SER HB3  H  13.420  -0.489 -18.069 1.00 . A A .  27 SER HB3  1 1 
       10 11984 1 1  29 SER HG   H  12.934  -0.011 -20.486 1.00 . A A .  27 SER HG   1 1 
       10 11985 1 1  29 SER N    N  13.882   1.662 -16.831 1.00 . A A .  27 SER N    1 1 
       10 11986 1 1  29 SER O    O  15.668   2.454 -19.834 1.00 . A A .  27 SER O    1 1 
       10 11987 1 1  29 SER OG   O  13.040   0.651 -19.745 1.00 . A A .  27 SER OG   1 1 
       10 11988 1 1  30 GLY C    C  13.082   4.816 -20.471 1.00 . A A .  28 GLY C    1 1 
       10 11989 1 1  30 GLY CA   C  14.182   4.764 -19.409 1.00 . A A .  28 GLY CA   1 1 
       10 11990 1 1  30 GLY H    H  13.433   3.565 -17.879 1.00 . A A .  28 GLY H    1 1 
       10 11991 1 1  30 GLY HA2  H  14.097   5.628 -18.750 1.00 . A A .  28 GLY HA2  1 1 
       10 11992 1 1  30 GLY HA3  H  15.159   4.824 -19.889 1.00 . A A .  28 GLY HA3  1 1 
       10 11993 1 1  30 GLY N    N  14.095   3.542 -18.628 1.00 . A A .  28 GLY N    1 1 
       10 11994 1 1  30 GLY O    O  13.021   5.756 -21.261 1.00 . A A .  28 GLY O    1 1 
       10 11995 1 1  31 VAL C    C  10.066   4.728 -21.026 1.00 . A A .  29 VAL C    1 1 
       10 11996 1 1  31 VAL CA   C  11.144   3.710 -21.406 1.00 . A A .  29 VAL CA   1 1 
       10 11997 1 1  31 VAL CB   C  10.616   2.276 -21.472 1.00 . A A .  29 VAL CB   1 1 
       10 11998 1 1  31 VAL CG1  C   9.175   2.246 -21.987 1.00 . A A .  29 VAL CG1  1 1 
       10 11999 1 1  31 VAL CG2  C  11.524   1.396 -22.333 1.00 . A A .  29 VAL CG2  1 1 
       10 12000 1 1  31 VAL H    H  12.296   3.032 -19.808 1.00 . A A .  29 VAL H    1 1 
       10 12001 1 1  31 VAL HA   H  11.541   3.970 -22.388 1.00 . A A .  29 VAL HA   1 1 
       10 12002 1 1  31 VAL HB   H  10.619   1.871 -20.460 1.00 . A A .  29 VAL HB   1 1 
       10 12003 1 1  31 VAL HG11 H   8.546   2.858 -21.341 1.00 . A A .  29 VAL HG11 1 1 
       10 12004 1 1  31 VAL HG12 H   9.144   2.639 -23.003 1.00 . A A .  29 VAL HG12 1 1 
       10 12005 1 1  31 VAL HG13 H   8.809   1.219 -21.983 1.00 . A A .  29 VAL HG13 1 1 
       10 12006 1 1  31 VAL HG21 H  11.580   1.808 -23.341 1.00 . A A .  29 VAL HG21 1 1 
       10 12007 1 1  31 VAL HG22 H  12.522   1.368 -21.897 1.00 . A A .  29 VAL HG22 1 1 
       10 12008 1 1  31 VAL HG23 H  11.117   0.386 -22.376 1.00 . A A .  29 VAL HG23 1 1 
       10 12009 1 1  31 VAL N    N  12.239   3.793 -20.455 1.00 . A A .  29 VAL N    1 1 
       10 12010 1 1  31 VAL O    O   9.562   5.452 -21.883 1.00 . A A .  29 VAL O    1 1 
       10 12011 1 1  32 LEU C    C   9.420   6.921 -18.692 1.00 . A A .  30 LEU C    1 1 
       10 12012 1 1  32 LEU CA   C   8.736   5.666 -19.238 1.00 . A A .  30 LEU CA   1 1 
       10 12013 1 1  32 LEU CB   C   7.835   4.964 -18.219 1.00 . A A .  30 LEU CB   1 1 
       10 12014 1 1  32 LEU CD1  C   6.281   3.076 -17.604 1.00 . A A .  30 LEU CD1  1 1 
       10 12015 1 1  32 LEU CD2  C   6.125   4.163 -19.891 1.00 . A A .  30 LEU CD2  1 1 
       10 12016 1 1  32 LEU CG   C   7.047   3.760 -18.738 1.00 . A A .  30 LEU CG   1 1 
       10 12017 1 1  32 LEU H    H  10.160   4.157 -19.051 1.00 . A A .  30 LEU H    1 1 
       10 12018 1 1  32 LEU HA   H   8.107   5.954 -20.080 1.00 . A A .  30 LEU HA   1 1 
       10 12019 1 1  32 LEU HB2  H   8.453   4.636 -17.383 1.00 . A A .  30 LEU HB2  1 1 
       10 12020 1 1  32 LEU HB3  H   7.128   5.694 -17.826 1.00 . A A .  30 LEU HB3  1 1 
       10 12021 1 1  32 LEU HD11 H   6.860   2.231 -17.233 1.00 . A A .  30 LEU HD11 1 1 
       10 12022 1 1  32 LEU HD12 H   6.117   3.788 -16.795 1.00 . A A .  30 LEU HD12 1 1 
       10 12023 1 1  32 LEU HD13 H   5.320   2.722 -17.977 1.00 . A A .  30 LEU HD13 1 1 
       10 12024 1 1  32 LEU HD21 H   5.221   3.556 -19.862 1.00 . A A .  30 LEU HD21 1 1 
       10 12025 1 1  32 LEU HD22 H   5.860   5.216 -19.793 1.00 . A A .  30 LEU HD22 1 1 
       10 12026 1 1  32 LEU HD23 H   6.639   4.005 -20.839 1.00 . A A .  30 LEU HD23 1 1 
       10 12027 1 1  32 LEU HG   H   7.756   3.032 -19.133 1.00 . A A .  30 LEU HG   1 1 
       10 12028 1 1  32 LEU N    N   9.745   4.750 -19.741 1.00 . A A .  30 LEU N    1 1 
       10 12029 1 1  32 LEU O    O  10.647   7.011 -18.686 1.00 . A A .  30 LEU O    1 1 
       10 12030 1 1  33 ALA C    C   8.434   9.379 -16.354 1.00 . A A .  31 ALA C    1 1 
       10 12031 1 1  33 ALA CA   C   9.107   9.105 -17.700 1.00 . A A .  31 ALA CA   1 1 
       10 12032 1 1  33 ALA CB   C   8.880  10.235 -18.706 1.00 . A A .  31 ALA CB   1 1 
       10 12033 1 1  33 ALA H    H   7.600   7.778 -18.255 1.00 . A A .  31 ALA H    1 1 
       10 12034 1 1  33 ALA HA   H  10.179   8.984 -17.544 1.00 . A A .  31 ALA HA   1 1 
       10 12035 1 1  33 ALA HB1  H   9.776  10.851 -18.769 1.00 . A A .  31 ALA HB1  1 1 
       10 12036 1 1  33 ALA HB2  H   8.661   9.810 -19.686 1.00 . A A .  31 ALA HB2  1 1 
       10 12037 1 1  33 ALA HB3  H   8.039  10.848 -18.381 1.00 . A A .  31 ALA HB3  1 1 
       10 12038 1 1  33 ALA N    N   8.596   7.859 -18.247 1.00 . A A .  31 ALA N    1 1 
       10 12039 1 1  33 ALA O    O   7.226   9.195 -16.210 1.00 . A A .  31 ALA O    1 1 
       10 12040 1 1  34 ARG C    C   9.110  11.549 -13.678 1.00 . A A .  32 ARG C    1 1 
       10 12041 1 1  34 ARG CA   C   8.744  10.117 -14.071 1.00 . A A .  32 ARG CA   1 1 
       10 12042 1 1  34 ARG CB   C   9.316   9.149 -13.034 1.00 . A A .  32 ARG CB   1 1 
       10 12043 1 1  34 ARG CD   C  11.252   7.932 -14.098 1.00 . A A .  32 ARG CD   1 1 
       10 12044 1 1  34 ARG CG   C  10.839   9.059 -13.149 1.00 . A A .  32 ARG CG   1 1 
       10 12045 1 1  34 ARG CZ   C  13.309   7.316 -15.362 1.00 . A A .  32 ARG CZ   1 1 
       10 12046 1 1  34 ARG H    H  10.226   9.963 -15.526 1.00 . A A .  32 ARG H    1 1 
       10 12047 1 1  34 ARG HA   H   7.663   9.995 -14.147 1.00 . A A .  32 ARG HA   1 1 
       10 12048 1 1  34 ARG HB2  H   9.042   9.479 -12.032 1.00 . A A .  32 ARG HB2  1 1 
       10 12049 1 1  34 ARG HB3  H   8.878   8.160 -13.174 1.00 . A A .  32 ARG HB3  1 1 
       10 12050 1 1  34 ARG HD2  H  11.051   6.965 -13.637 1.00 . A A .  32 ARG HD2  1 1 
       10 12051 1 1  34 ARG HD3  H  10.658   7.979 -15.011 1.00 . A A .  32 ARG HD3  1 1 
       10 12052 1 1  34 ARG HE   H  13.236   8.712 -13.913 1.00 . A A .  32 ARG HE   1 1 
       10 12053 1 1  34 ARG HG2  H  11.236  10.007 -13.510 1.00 . A A .  32 ARG HG2  1 1 
       10 12054 1 1  34 ARG HG3  H  11.272   8.886 -12.164 1.00 . A A .  32 ARG HG3  1 1 
       10 12055 1 1  34 ARG HH11 H  11.641   6.285 -15.901 1.00 . A A .  32 ARG HH11 1 1 
       10 12056 1 1  34 ARG HH12 H  13.080   5.868 -16.771 1.00 . A A .  32 ARG HH12 1 1 
       10 12057 1 1  34 ARG HH21 H  15.134   8.162 -15.061 1.00 . A A .  32 ARG HH21 1 1 
       10 12058 1 1  34 ARG HH22 H  15.080   6.943 -16.290 1.00 . A A .  32 ARG HH22 1 1 
       10 12059 1 1  34 ARG N    N   9.245   9.815 -15.401 1.00 . A A .  32 ARG N    1 1 
       10 12060 1 1  34 ARG NE   N  12.691   8.047 -14.425 1.00 . A A .  32 ARG NE   1 1 
       10 12061 1 1  34 ARG NH1  N  12.618   6.413 -16.071 1.00 . A A .  32 ARG NH1  1 1 
       10 12062 1 1  34 ARG NH2  N  14.618   7.488 -15.590 1.00 . A A .  32 ARG NH2  1 1 
       10 12063 1 1  34 ARG O    O  10.150  12.063 -14.089 1.00 . A A .  32 ARG O    1 1 
       10 12064 1 1  35 CYS C    C   9.573  13.502 -11.388 1.00 . A A .  33 CYS C    1 1 
       10 12065 1 1  35 CYS CA   C   8.455  13.517 -12.433 1.00 . A A .  33 CYS CA   1 1 
       10 12066 1 1  35 CYS CB   C   7.172  14.144 -11.886 1.00 . A A .  33 CYS CB   1 1 
       10 12067 1 1  35 CYS H    H   7.394  11.729 -12.557 1.00 . A A .  33 CYS H    1 1 
       10 12068 1 1  35 CYS HA   H   8.752  14.094 -13.309 1.00 . A A .  33 CYS HA   1 1 
       10 12069 1 1  35 CYS HB2  H   6.314  13.527 -12.152 1.00 . A A .  33 CYS HB2  1 1 
       10 12070 1 1  35 CYS HB3  H   7.211  14.183 -10.798 1.00 . A A .  33 CYS HB3  1 1 
       10 12071 1 1  35 CYS N    N   8.237  12.154 -12.886 1.00 . A A .  33 CYS N    1 1 
       10 12072 1 1  35 CYS O    O   9.618  12.618 -10.534 1.00 . A A .  33 CYS O    1 1 
       10 12073 1 1  35 CYS SG   S   6.961  15.831 -12.564 1.00 . A A .  33 CYS SG   1 1 
       10 12074 1 1  36 ARG C    C  11.063  15.011  -9.178 1.00 . A A .  34 ARG C    1 1 
       10 12075 1 1  36 ARG CA   C  11.563  14.603 -10.565 1.00 . A A .  34 ARG CA   1 1 
       10 12076 1 1  36 ARG CB   C  12.584  15.633 -11.054 1.00 . A A .  34 ARG CB   1 1 
       10 12077 1 1  36 ARG CD   C  13.093  18.091 -11.294 1.00 . A A .  34 ARG CD   1 1 
       10 12078 1 1  36 ARG CG   C  12.023  17.053 -10.952 1.00 . A A .  34 ARG CG   1 1 
       10 12079 1 1  36 ARG CZ   C  14.031  17.409 -13.500 1.00 . A A .  34 ARG CZ   1 1 
       10 12080 1 1  36 ARG H    H  10.405  15.207 -12.188 1.00 . A A .  34 ARG H    1 1 
       10 12081 1 1  36 ARG HA   H  12.009  13.609 -10.545 1.00 . A A .  34 ARG HA   1 1 
       10 12082 1 1  36 ARG HB2  H  13.496  15.555 -10.463 1.00 . A A .  34 ARG HB2  1 1 
       10 12083 1 1  36 ARG HB3  H  12.855  15.419 -12.088 1.00 . A A .  34 ARG HB3  1 1 
       10 12084 1 1  36 ARG HD2  H  12.819  19.059 -10.875 1.00 . A A .  34 ARG HD2  1 1 
       10 12085 1 1  36 ARG HD3  H  14.044  17.806 -10.845 1.00 . A A .  34 ARG HD3  1 1 
       10 12086 1 1  36 ARG HE   H  12.718  18.911 -13.235 1.00 . A A .  34 ARG HE   1 1 
       10 12087 1 1  36 ARG HG2  H  11.175  17.162 -11.629 1.00 . A A .  34 ARG HG2  1 1 
       10 12088 1 1  36 ARG HG3  H  11.650  17.228  -9.943 1.00 . A A .  34 ARG HG3  1 1 
       10 12089 1 1  36 ARG HH11 H  14.697  16.315 -11.919 1.00 . A A .  34 ARG HH11 1 1 
       10 12090 1 1  36 ARG HH12 H  15.340  15.853 -13.459 1.00 . A A .  34 ARG HH12 1 1 
       10 12091 1 1  36 ARG HH21 H  13.566  18.301 -15.267 1.00 . A A .  34 ARG HH21 1 1 
       10 12092 1 1  36 ARG HH22 H  14.692  16.990 -15.376 1.00 . A A .  34 ARG HH22 1 1 
       10 12093 1 1  36 ARG N    N  10.449  14.491 -11.491 1.00 . A A .  34 ARG N    1 1 
       10 12094 1 1  36 ARG NE   N  13.240  18.201 -12.763 1.00 . A A .  34 ARG NE   1 1 
       10 12095 1 1  36 ARG NH1  N  14.750  16.444 -12.910 1.00 . A A .  34 ARG NH1  1 1 
       10 12096 1 1  36 ARG NH2  N  14.102  17.581 -14.827 1.00 . A A .  34 ARG NH2  1 1 
       10 12097 1 1  36 ARG O    O  11.836  15.052  -8.223 1.00 . A A .  34 ARG O    1 1 
       10 12098 1 1  37 ILE C    C   8.424  14.509  -7.247 1.00 . A A .  35 ILE C    1 1 
       10 12099 1 1  37 ILE CA   C   9.159  15.704  -7.857 1.00 . A A .  35 ILE CA   1 1 
       10 12100 1 1  37 ILE CB   C   8.270  16.932  -8.065 1.00 . A A .  35 ILE CB   1 1 
       10 12101 1 1  37 ILE CD1  C   8.033  18.949  -9.561 1.00 . A A .  35 ILE CD1  1 1 
       10 12102 1 1  37 ILE CG1  C   9.014  18.023  -8.837 1.00 . A A .  35 ILE CG1  1 1 
       10 12103 1 1  37 ILE CG2  C   7.722  17.444  -6.732 1.00 . A A .  35 ILE CG2  1 1 
       10 12104 1 1  37 ILE H    H   9.149  15.266  -9.894 1.00 . A A .  35 ILE H    1 1 
       10 12105 1 1  37 ILE HA   H   9.961  15.998  -7.181 1.00 . A A .  35 ILE HA   1 1 
       10 12106 1 1  37 ILE HB   H   7.414  16.635  -8.672 1.00 . A A .  35 ILE HB   1 1 
       10 12107 1 1  37 ILE HD11 H   7.130  19.061  -8.961 1.00 . A A .  35 ILE HD11 1 1 
       10 12108 1 1  37 ILE HD12 H   8.496  19.925  -9.707 1.00 . A A .  35 ILE HD12 1 1 
       10 12109 1 1  37 ILE HD13 H   7.777  18.519 -10.529 1.00 . A A .  35 ILE HD13 1 1 
       10 12110 1 1  37 ILE HG12 H   9.628  18.605  -8.149 1.00 . A A .  35 ILE HG12 1 1 
       10 12111 1 1  37 ILE HG13 H   9.690  17.567  -9.559 1.00 . A A .  35 ILE HG13 1 1 
       10 12112 1 1  37 ILE HG21 H   8.121  18.438  -6.533 1.00 . A A .  35 ILE HG21 1 1 
       10 12113 1 1  37 ILE HG22 H   6.634  17.493  -6.780 1.00 . A A .  35 ILE HG22 1 1 
       10 12114 1 1  37 ILE HG23 H   8.020  16.766  -5.932 1.00 . A A .  35 ILE HG23 1 1 
       10 12115 1 1  37 ILE N    N   9.772  15.301  -9.112 1.00 . A A .  35 ILE N    1 1 
       10 12116 1 1  37 ILE O    O   8.091  14.519  -6.063 1.00 . A A .  35 ILE O    1 1 
       10 12117 1 1  38 HIS C    C   7.843  11.146  -8.577 1.00 . A A .  36 HIS C    1 1 
       10 12118 1 1  38 HIS CA   C   7.503  12.307  -7.641 1.00 . A A .  36 HIS CA   1 1 
       10 12119 1 1  38 HIS CB   C   5.998  12.556  -7.526 1.00 . A A .  36 HIS CB   1 1 
       10 12120 1 1  38 HIS CD2  C   5.049  14.832  -8.394 1.00 . A A .  36 HIS CD2  1 1 
       10 12121 1 1  38 HIS CE1  C   4.808  14.287 -10.499 1.00 . A A .  36 HIS CE1  1 1 
       10 12122 1 1  38 HIS CG   C   5.459  13.539  -8.538 1.00 . A A .  36 HIS CG   1 1 
       10 12123 1 1  38 HIS H    H   8.466  13.507  -9.045 1.00 . A A .  36 HIS H    1 1 
       10 12124 1 1  38 HIS HA   H   7.879  12.080  -6.643 1.00 . A A .  36 HIS HA   1 1 
       10 12125 1 1  38 HIS HB2  H   5.474  11.607  -7.642 1.00 . A A .  36 HIS HB2  1 1 
       10 12126 1 1  38 HIS HB3  H   5.776  12.923  -6.524 1.00 . A A .  36 HIS HB3  1 1 
       10 12127 1 1  38 HIS HD1  H   5.508  12.344 -10.300 1.00 . A A .  36 HIS HD1  1 1 
       10 12128 1 1  38 HIS HD2  H   5.044  15.398  -7.462 1.00 . A A .  36 HIS HD2  1 1 
       10 12129 1 1  38 HIS HE1  H   4.570  14.354 -11.561 1.00 . A A .  36 HIS HE1  1 1 
       10 12130 1 1  38 HIS N    N   8.192  13.507  -8.083 1.00 . A A .  36 HIS N    1 1 
       10 12131 1 1  38 HIS ND1  N   5.295  13.224  -9.876 1.00 . A A .  36 HIS ND1  1 1 
       10 12132 1 1  38 HIS NE2  N   4.657  15.283  -9.579 1.00 . A A .  36 HIS NE2  1 1 
       10 12133 1 1  38 HIS O    O   7.723  11.270  -9.795 1.00 . A A .  36 HIS O    1 1 
       10 12134 1 1  39 ASN C    C   7.431   7.894  -8.758 1.00 . A A .  37 ASN C    1 1 
       10 12135 1 1  39 ASN CA   C   8.617   8.860  -8.736 1.00 . A A .  37 ASN CA   1 1 
       10 12136 1 1  39 ASN CB   C   9.807   8.135  -8.104 1.00 . A A .  37 ASN CB   1 1 
       10 12137 1 1  39 ASN CG   C  10.775   9.128  -7.459 1.00 . A A .  37 ASN CG   1 1 
       10 12138 1 1  39 ASN H    H   8.354   9.950  -6.981 1.00 . A A .  37 ASN H    1 1 
       10 12139 1 1  39 ASN HA   H   8.874   9.228  -9.730 1.00 . A A .  37 ASN HA   1 1 
       10 12140 1 1  39 ASN HB2  H   9.450   7.429  -7.354 1.00 . A A .  37 ASN HB2  1 1 
       10 12141 1 1  39 ASN HB3  H  10.329   7.554  -8.865 1.00 . A A .  37 ASN HB3  1 1 
       10 12142 1 1  39 ASN HD21 H  11.717   9.297  -9.244 1.00 . A A .  37 ASN HD21 1 1 
       10 12143 1 1  39 ASN HD22 H  12.380  10.255  -7.962 1.00 . A A .  37 ASN HD22 1 1 
       10 12144 1 1  39 ASN N    N   8.260  10.043  -7.972 1.00 . A A .  37 ASN N    1 1 
       10 12145 1 1  39 ASN ND2  N  11.701   9.599  -8.290 1.00 . A A .  37 ASN ND2  1 1 
       10 12146 1 1  39 ASN O    O   7.455   6.892  -9.470 1.00 . A A .  37 ASN O    1 1 
       10 12147 1 1  39 ASN OD1  O  10.688   9.446  -6.285 1.00 . A A .  37 ASN OD1  1 1 
       10 12148 1 1  40 ASP C    C   4.331   7.693  -9.091 1.00 . A A .  38 ASP C    1 1 
       10 12149 1 1  40 ASP CA   C   5.229   7.403  -7.886 1.00 . A A .  38 ASP CA   1 1 
       10 12150 1 1  40 ASP CB   C   4.432   7.711  -6.617 1.00 . A A .  38 ASP CB   1 1 
       10 12151 1 1  40 ASP CG   C   5.127   7.330  -5.309 1.00 . A A .  38 ASP CG   1 1 
       10 12152 1 1  40 ASP H    H   6.410   9.046  -7.391 1.00 . A A .  38 ASP H    1 1 
       10 12153 1 1  40 ASP HA   H   5.592   6.376  -7.874 1.00 . A A .  38 ASP HA   1 1 
       10 12154 1 1  40 ASP HB2  H   4.208   8.777  -6.596 1.00 . A A .  38 ASP HB2  1 1 
       10 12155 1 1  40 ASP HB3  H   3.477   7.187  -6.670 1.00 . A A .  38 ASP HB3  1 1 
       10 12156 1 1  40 ASP HD2  H   5.374   9.144  -4.867 1.00 . A A .  38 ASP HD2  1 1 
       10 12157 1 1  40 ASP N    N   6.422   8.229  -7.967 1.00 . A A .  38 ASP N    1 1 
       10 12158 1 1  40 ASP O    O   3.248   7.122  -9.213 1.00 . A A .  38 ASP O    1 1 
       10 12159 1 1  40 ASP OD1  O   5.597   6.195  -5.142 1.00 . A A .  38 ASP OD1  1 1 
       10 12160 1 1  40 ASP OD2  O   5.178   8.269  -4.425 1.00 . A A .  38 ASP OD2  1 1 
       10 12161 1 1  41 VAL C    C   4.648   8.217 -12.349 1.00 . A A .  39 VAL C    1 1 
       10 12162 1 1  41 VAL CA   C   4.068   8.952 -11.139 1.00 . A A .  39 VAL CA   1 1 
       10 12163 1 1  41 VAL CB   C   4.072  10.473 -11.305 1.00 . A A .  39 VAL CB   1 1 
       10 12164 1 1  41 VAL CG1  C   3.317  10.888 -12.569 1.00 . A A .  39 VAL CG1  1 1 
       10 12165 1 1  41 VAL CG2  C   3.492  11.161 -10.068 1.00 . A A .  39 VAL CG2  1 1 
       10 12166 1 1  41 VAL H    H   5.695   9.039  -9.842 1.00 . A A .  39 VAL H    1 1 
       10 12167 1 1  41 VAL HA   H   3.036   8.631 -10.995 1.00 . A A .  39 VAL HA   1 1 
       10 12168 1 1  41 VAL HB   H   5.108  10.795 -11.413 1.00 . A A .  39 VAL HB   1 1 
       10 12169 1 1  41 VAL HG11 H   2.394  10.313 -12.646 1.00 . A A .  39 VAL HG11 1 1 
       10 12170 1 1  41 VAL HG12 H   3.079  11.951 -12.517 1.00 . A A .  39 VAL HG12 1 1 
       10 12171 1 1  41 VAL HG13 H   3.938  10.697 -13.444 1.00 . A A .  39 VAL HG13 1 1 
       10 12172 1 1  41 VAL HG21 H   2.596  10.631  -9.745 1.00 . A A .  39 VAL HG21 1 1 
       10 12173 1 1  41 VAL HG22 H   4.230  11.149  -9.266 1.00 . A A .  39 VAL HG22 1 1 
       10 12174 1 1  41 VAL HG23 H   3.237  12.192 -10.312 1.00 . A A .  39 VAL HG23 1 1 
       10 12175 1 1  41 VAL N    N   4.814   8.579  -9.949 1.00 . A A .  39 VAL N    1 1 
       10 12176 1 1  41 VAL O    O   5.841   7.923 -12.389 1.00 . A A .  39 VAL O    1 1 
       10 12177 1 1  42 ILE C    C   3.769   8.067 -15.738 1.00 . A A .  40 ILE C    1 1 
       10 12178 1 1  42 ILE CA   C   4.185   7.245 -14.516 1.00 . A A .  40 ILE CA   1 1 
       10 12179 1 1  42 ILE CB   C   3.642   5.815 -14.522 1.00 . A A .  40 ILE CB   1 1 
       10 12180 1 1  42 ILE CD1  C   2.932   3.880 -15.975 1.00 . A A .  40 ILE CD1  1 1 
       10 12181 1 1  42 ILE CG1  C   3.646   5.233 -15.937 1.00 . A A .  40 ILE CG1  1 1 
       10 12182 1 1  42 ILE CG2  C   2.255   5.753 -13.880 1.00 . A A .  40 ILE CG2  1 1 
       10 12183 1 1  42 ILE H    H   2.806   8.182 -13.268 1.00 . A A .  40 ILE H    1 1 
       10 12184 1 1  42 ILE HA   H   5.273   7.177 -14.500 1.00 . A A .  40 ILE HA   1 1 
       10 12185 1 1  42 ILE HB   H   4.304   5.196 -13.917 1.00 . A A .  40 ILE HB   1 1 
       10 12186 1 1  42 ILE HD11 H   1.878   4.032 -16.209 1.00 . A A .  40 ILE HD11 1 1 
       10 12187 1 1  42 ILE HD12 H   3.387   3.251 -16.740 1.00 . A A .  40 ILE HD12 1 1 
       10 12188 1 1  42 ILE HD13 H   3.023   3.394 -15.004 1.00 . A A .  40 ILE HD13 1 1 
       10 12189 1 1  42 ILE HG12 H   3.155   5.927 -16.620 1.00 . A A .  40 ILE HG12 1 1 
       10 12190 1 1  42 ILE HG13 H   4.672   5.117 -16.284 1.00 . A A .  40 ILE HG13 1 1 
       10 12191 1 1  42 ILE HG21 H   1.604   6.491 -14.349 1.00 . A A .  40 ILE HG21 1 1 
       10 12192 1 1  42 ILE HG22 H   1.834   4.757 -14.019 1.00 . A A .  40 ILE HG22 1 1 
       10 12193 1 1  42 ILE HG23 H   2.337   5.966 -12.814 1.00 . A A .  40 ILE HG23 1 1 
       10 12194 1 1  42 ILE N    N   3.775   7.940 -13.307 1.00 . A A .  40 ILE N    1 1 
       10 12195 1 1  42 ILE O    O   2.612   8.467 -15.856 1.00 . A A .  40 ILE O    1 1 
       10 12196 1 1  43 LEU C    C   5.003   8.281 -19.034 1.00 . A A .  41 LEU C    1 1 
       10 12197 1 1  43 LEU CA   C   4.483   9.060 -17.824 1.00 . A A .  41 LEU CA   1 1 
       10 12198 1 1  43 LEU CB   C   5.071  10.466 -17.699 1.00 . A A .  41 LEU CB   1 1 
       10 12199 1 1  43 LEU CD1  C   5.950  12.194 -16.086 1.00 . A A .  41 LEU CD1  1 1 
       10 12200 1 1  43 LEU CD2  C   3.453  11.801 -16.299 1.00 . A A .  41 LEU CD2  1 1 
       10 12201 1 1  43 LEU CG   C   4.846  11.171 -16.360 1.00 . A A .  41 LEU CG   1 1 
       10 12202 1 1  43 LEU H    H   5.674   7.965 -16.512 1.00 . A A .  41 LEU H    1 1 
       10 12203 1 1  43 LEU HA   H   3.403   9.169 -17.922 1.00 . A A .  41 LEU HA   1 1 
       10 12204 1 1  43 LEU HB2  H   6.145  10.407 -17.880 1.00 . A A .  41 LEU HB2  1 1 
       10 12205 1 1  43 LEU HB3  H   4.649  11.087 -18.489 1.00 . A A .  41 LEU HB3  1 1 
       10 12206 1 1  43 LEU HD11 H   6.059  12.850 -16.950 1.00 . A A .  41 LEU HD11 1 1 
       10 12207 1 1  43 LEU HD12 H   5.687  12.787 -15.210 1.00 . A A .  41 LEU HD12 1 1 
       10 12208 1 1  43 LEU HD13 H   6.890  11.674 -15.904 1.00 . A A .  41 LEU HD13 1 1 
       10 12209 1 1  43 LEU HD21 H   3.277  12.199 -15.300 1.00 . A A .  41 LEU HD21 1 1 
       10 12210 1 1  43 LEU HD22 H   3.387  12.608 -17.029 1.00 . A A .  41 LEU HD22 1 1 
       10 12211 1 1  43 LEU HD23 H   2.702  11.044 -16.526 1.00 . A A .  41 LEU HD23 1 1 
       10 12212 1 1  43 LEU HG   H   4.896  10.424 -15.568 1.00 . A A .  41 LEU HG   1 1 
       10 12213 1 1  43 LEU N    N   4.735   8.293 -16.615 1.00 . A A .  41 LEU N    1 1 
       10 12214 1 1  43 LEU O    O   5.804   7.359 -18.886 1.00 . A A .  41 LEU O    1 1 
       10 12215 1 1  44 ASP C    C   6.055   8.843 -22.091 1.00 . A A .  42 ASP C    1 1 
       10 12216 1 1  44 ASP CA   C   4.933   8.031 -21.439 1.00 . A A .  42 ASP CA   1 1 
       10 12217 1 1  44 ASP CB   C   3.770   7.952 -22.429 1.00 . A A .  42 ASP CB   1 1 
       10 12218 1 1  44 ASP CG   C   2.886   6.711 -22.290 1.00 . A A .  42 ASP CG   1 1 
       10 12219 1 1  44 ASP H    H   3.876   9.431 -20.316 1.00 . A A .  42 ASP H    1 1 
       10 12220 1 1  44 ASP HA   H   5.258   7.033 -21.144 1.00 . A A .  42 ASP HA   1 1 
       10 12221 1 1  44 ASP HB2  H   3.147   8.839 -22.307 1.00 . A A .  42 ASP HB2  1 1 
       10 12222 1 1  44 ASP HB3  H   4.171   7.982 -23.442 1.00 . A A .  42 ASP HB3  1 1 
       10 12223 1 1  44 ASP HD2  H   3.576   5.169 -23.121 1.00 . A A .  42 ASP HD2  1 1 
       10 12224 1 1  44 ASP N    N   4.527   8.680 -20.204 1.00 . A A .  42 ASP N    1 1 
       10 12225 1 1  44 ASP O    O   5.986  10.070 -22.146 1.00 . A A .  42 ASP O    1 1 
       10 12226 1 1  44 ASP OD1  O   2.200   6.527 -21.273 1.00 . A A .  42 ASP OD1  1 1 
       10 12227 1 1  44 ASP OD2  O   2.919   5.903 -23.294 1.00 . A A .  42 ASP OD2  1 1 
       10 12228 1 1  45 SER C    C   8.139   8.525 -24.725 1.00 . A A .  43 SER C    1 1 
       10 12229 1 1  45 SER CA   C   8.195   8.763 -23.215 1.00 . A A .  43 SER CA   1 1 
       10 12230 1 1  45 SER CB   C   9.517   8.244 -22.645 1.00 . A A .  43 SER CB   1 1 
       10 12231 1 1  45 SER H    H   7.108   7.127 -22.519 1.00 . A A .  43 SER H    1 1 
       10 12232 1 1  45 SER HA   H   8.095   9.825 -22.990 1.00 . A A .  43 SER HA   1 1 
       10 12233 1 1  45 SER HB2  H   9.409   8.076 -21.573 1.00 . A A .  43 SER HB2  1 1 
       10 12234 1 1  45 SER HB3  H   9.753   7.280 -23.096 1.00 . A A .  43 SER HB3  1 1 
       10 12235 1 1  45 SER HG   H  10.478   9.595 -23.765 1.00 . A A .  43 SER HG   1 1 
       10 12236 1 1  45 SER N    N   7.061   8.125 -22.568 1.00 . A A .  43 SER N    1 1 
       10 12237 1 1  45 SER O    O   8.338   9.451 -25.510 1.00 . A A .  43 SER O    1 1 
       10 12238 1 1  45 SER OG   O  10.591   9.152 -22.876 1.00 . A A .  43 SER OG   1 1 
       10 12239 1 1  46 GLY C    C   9.061   6.208 -26.949 1.00 . A A .  44 GLY C    1 1 
       10 12240 1 1  46 GLY CA   C   7.781   6.909 -26.488 1.00 . A A .  44 GLY CA   1 1 
       10 12241 1 1  46 GLY H    H   7.706   6.533 -24.441 1.00 . A A .  44 GLY H    1 1 
       10 12242 1 1  46 GLY HA2  H   6.926   6.251 -26.643 1.00 . A A .  44 GLY HA2  1 1 
       10 12243 1 1  46 GLY HA3  H   7.612   7.799 -27.094 1.00 . A A .  44 GLY HA3  1 1 
       10 12244 1 1  46 GLY N    N   7.866   7.280 -25.086 1.00 . A A .  44 GLY N    1 1 
       10 12245 1 1  46 GLY O    O   9.502   6.396 -28.082 1.00 . A A .  44 GLY O    1 1 
       10 12246 1 1  47 ASN C    C  10.533   3.189 -26.407 1.00 . A A .  45 ASN C    1 1 
       10 12247 1 1  47 ASN CA   C  10.841   4.686 -26.347 1.00 . A A .  45 ASN CA   1 1 
       10 12248 1 1  47 ASN CB   C  11.897   4.908 -25.262 1.00 . A A .  45 ASN CB   1 1 
       10 12249 1 1  47 ASN CG   C  12.698   6.183 -25.529 1.00 . A A .  45 ASN CG   1 1 
       10 12250 1 1  47 ASN H    H   9.256   5.269 -25.128 1.00 . A A .  45 ASN H    1 1 
       10 12251 1 1  47 ASN HA   H  11.183   5.080 -27.304 1.00 . A A .  45 ASN HA   1 1 
       10 12252 1 1  47 ASN HB2  H  11.413   4.976 -24.287 1.00 . A A .  45 ASN HB2  1 1 
       10 12253 1 1  47 ASN HB3  H  12.570   4.052 -25.223 1.00 . A A .  45 ASN HB3  1 1 
       10 12254 1 1  47 ASN HD21 H  10.969   7.233 -25.440 1.00 . A A .  45 ASN HD21 1 1 
       10 12255 1 1  47 ASN HD22 H  12.392   8.173 -25.745 1.00 . A A .  45 ASN HD22 1 1 
       10 12256 1 1  47 ASN N    N   9.621   5.416 -26.047 1.00 . A A .  45 ASN N    1 1 
       10 12257 1 1  47 ASN ND2  N  11.959   7.288 -25.575 1.00 . A A .  45 ASN ND2  1 1 
       10 12258 1 1  47 ASN O    O   9.474   2.751 -25.961 1.00 . A A .  45 ASN O    1 1 
       10 12259 1 1  47 ASN OD1  O  13.909   6.166 -25.683 1.00 . A A .  45 ASN OD1  1 1 
       10 12260 1 1  48 ASP C    C  10.912   0.422 -25.733 1.00 . A A .  46 ASP C    1 1 
       10 12261 1 1  48 ASP CA   C  11.321   1.005 -27.087 1.00 . A A .  46 ASP CA   1 1 
       10 12262 1 1  48 ASP CB   C  12.634   0.342 -27.509 1.00 . A A .  46 ASP CB   1 1 
       10 12263 1 1  48 ASP CG   C  12.476  -0.931 -28.343 1.00 . A A .  46 ASP CG   1 1 
       10 12264 1 1  48 ASP H    H  12.337   2.808 -27.323 1.00 . A A .  46 ASP H    1 1 
       10 12265 1 1  48 ASP HA   H  10.556   0.866 -27.850 1.00 . A A .  46 ASP HA   1 1 
       10 12266 1 1  48 ASP HB2  H  13.220   1.062 -28.080 1.00 . A A .  46 ASP HB2  1 1 
       10 12267 1 1  48 ASP HB3  H  13.208   0.104 -26.614 1.00 . A A .  46 ASP HB3  1 1 
       10 12268 1 1  48 ASP HD2  H  13.899  -1.674 -27.358 1.00 . A A .  46 ASP HD2  1 1 
       10 12269 1 1  48 ASP N    N  11.478   2.444 -26.962 1.00 . A A .  46 ASP N    1 1 
       10 12270 1 1  48 ASP O    O  11.755   0.216 -24.861 1.00 . A A .  46 ASP O    1 1 
       10 12271 1 1  48 ASP OD1  O  11.472  -1.113 -29.047 1.00 . A A .  46 ASP OD1  1 1 
       10 12272 1 1  48 ASP OD2  O  13.452  -1.769 -28.248 1.00 . A A .  46 ASP OD2  1 1 
       10 12273 1 1  49 ALA C    C   9.521  -1.843 -24.240 1.00 . A A .  47 ALA C    1 1 
       10 12274 1 1  49 ALA CA   C   9.085  -0.382 -24.366 1.00 . A A .  47 ALA CA   1 1 
       10 12275 1 1  49 ALA CB   C   7.564  -0.223 -24.349 1.00 . A A .  47 ALA CB   1 1 
       10 12276 1 1  49 ALA H    H   8.938   0.344 -26.313 1.00 . A A .  47 ALA H    1 1 
       10 12277 1 1  49 ALA HA   H   9.507   0.187 -23.537 1.00 . A A .  47 ALA HA   1 1 
       10 12278 1 1  49 ALA HB1  H   7.286   0.677 -24.898 1.00 . A A .  47 ALA HB1  1 1 
       10 12279 1 1  49 ALA HB2  H   7.103  -1.092 -24.818 1.00 . A A .  47 ALA HB2  1 1 
       10 12280 1 1  49 ALA HB3  H   7.219  -0.140 -23.318 1.00 . A A .  47 ALA HB3  1 1 
       10 12281 1 1  49 ALA N    N   9.617   0.173 -25.599 1.00 . A A .  47 ALA N    1 1 
       10 12282 1 1  49 ALA O    O   9.366  -2.452 -23.182 1.00 . A A .  47 ALA O    1 1 
       10 12283 1 1  50 SER C    C  11.551  -3.969 -24.257 1.00 . A A .  48 SER C    1 1 
       10 12284 1 1  50 SER CA   C  10.515  -3.742 -25.359 1.00 . A A .  48 SER CA   1 1 
       10 12285 1 1  50 SER CB   C  11.104  -4.102 -26.725 1.00 . A A .  48 SER CB   1 1 
       10 12286 1 1  50 SER H    H  10.178  -1.862 -26.190 1.00 . A A .  48 SER H    1 1 
       10 12287 1 1  50 SER HA   H   9.625  -4.346 -25.178 1.00 . A A .  48 SER HA   1 1 
       10 12288 1 1  50 SER HB2  H  12.144  -3.777 -26.767 1.00 . A A .  48 SER HB2  1 1 
       10 12289 1 1  50 SER HB3  H  11.104  -5.185 -26.846 1.00 . A A .  48 SER HB3  1 1 
       10 12290 1 1  50 SER HG   H   9.471  -3.920 -27.866 1.00 . A A .  48 SER HG   1 1 
       10 12291 1 1  50 SER N    N  10.056  -2.364 -25.334 1.00 . A A .  48 SER N    1 1 
       10 12292 1 1  50 SER O    O  11.522  -4.992 -23.574 1.00 . A A .  48 SER O    1 1 
       10 12293 1 1  50 SER OG   O  10.377  -3.504 -27.795 1.00 . A A .  48 SER OG   1 1 
       10 12294 1 1  51 SER C    C  12.863  -3.136 -21.715 1.00 . A A .  49 SER C    1 1 
       10 12295 1 1  51 SER CA   C  13.487  -3.080 -23.111 1.00 . A A .  49 SER CA   1 1 
       10 12296 1 1  51 SER CB   C  14.448  -1.894 -23.217 1.00 . A A .  49 SER CB   1 1 
       10 12297 1 1  51 SER H    H  12.459  -2.171 -24.678 1.00 . A A .  49 SER H    1 1 
       10 12298 1 1  51 SER HA   H  14.025  -4.003 -23.327 1.00 . A A .  49 SER HA   1 1 
       10 12299 1 1  51 SER HB2  H  14.788  -1.795 -24.247 1.00 . A A .  49 SER HB2  1 1 
       10 12300 1 1  51 SER HB3  H  13.918  -0.975 -22.966 1.00 . A A .  49 SER HB3  1 1 
       10 12301 1 1  51 SER HG   H  15.292  -2.452 -21.490 1.00 . A A .  49 SER HG   1 1 
       10 12302 1 1  51 SER N    N  12.443  -2.999 -24.119 1.00 . A A .  49 SER N    1 1 
       10 12303 1 1  51 SER O    O  13.146  -4.049 -20.941 1.00 . A A .  49 SER O    1 1 
       10 12304 1 1  51 SER OG   O  15.575  -2.042 -22.357 1.00 . A A .  49 SER OG   1 1 
       10 12305 1 1  52 ALA C    C  10.643  -3.394 -19.870 1.00 . A A .  50 ALA C    1 1 
       10 12306 1 1  52 ALA CA   C  11.361  -2.071 -20.146 1.00 . A A .  50 ALA CA   1 1 
       10 12307 1 1  52 ALA CB   C  10.406  -0.876 -20.134 1.00 . A A .  50 ALA CB   1 1 
       10 12308 1 1  52 ALA H    H  11.802  -1.408 -22.071 1.00 . A A .  50 ALA H    1 1 
       10 12309 1 1  52 ALA HA   H  12.126  -1.917 -19.386 1.00 . A A .  50 ALA HA   1 1 
       10 12310 1 1  52 ALA HB1  H  10.010  -0.717 -21.137 1.00 . A A .  50 ALA HB1  1 1 
       10 12311 1 1  52 ALA HB2  H   9.585  -1.074 -19.445 1.00 . A A .  50 ALA HB2  1 1 
       10 12312 1 1  52 ALA HB3  H  10.944   0.015 -19.810 1.00 . A A .  50 ALA HB3  1 1 
       10 12313 1 1  52 ALA N    N  12.027  -2.147 -21.436 1.00 . A A .  50 ALA N    1 1 
       10 12314 1 1  52 ALA O    O  10.706  -3.918 -18.759 1.00 . A A .  50 ALA O    1 1 
       10 12315 1 1  53 TYR C    C  10.207  -6.326 -20.610 1.00 . A A .  51 TYR C    1 1 
       10 12316 1 1  53 TYR CA   C   9.248  -5.146 -20.782 1.00 . A A .  51 TYR CA   1 1 
       10 12317 1 1  53 TYR CB   C   8.482  -5.314 -22.096 1.00 . A A .  51 TYR CB   1 1 
       10 12318 1 1  53 TYR CD1  C   7.307  -3.171 -21.476 1.00 . A A .  51 TYR CD1  1 1 
       10 12319 1 1  53 TYR CD2  C   6.904  -4.099 -23.642 1.00 . A A .  51 TYR CD2  1 1 
       10 12320 1 1  53 TYR CE1  C   6.414  -2.082 -21.777 1.00 . A A .  51 TYR CE1  1 1 
       10 12321 1 1  53 TYR CE2  C   6.011  -3.010 -23.942 1.00 . A A .  51 TYR CE2  1 1 
       10 12322 1 1  53 TYR CG   C   7.533  -4.157 -22.415 1.00 . A A .  51 TYR CG   1 1 
       10 12323 1 1  53 TYR CZ   C   5.810  -2.055 -22.995 1.00 . A A .  51 TYR CZ   1 1 
       10 12324 1 1  53 TYR H    H   9.931  -3.462 -21.800 1.00 . A A .  51 TYR H    1 1 
       10 12325 1 1  53 TYR HA   H   8.605  -5.080 -19.904 1.00 . A A .  51 TYR HA   1 1 
       10 12326 1 1  53 TYR HB2  H   9.198  -5.419 -22.911 1.00 . A A .  51 TYR HB2  1 1 
       10 12327 1 1  53 TYR HB3  H   7.908  -6.240 -22.055 1.00 . A A .  51 TYR HB3  1 1 
       10 12328 1 1  53 TYR HD1  H   7.804  -3.217 -20.507 1.00 . A A .  51 TYR HD1  1 1 
       10 12329 1 1  53 TYR HD2  H   7.082  -4.878 -24.383 1.00 . A A .  51 TYR HD2  1 1 
       10 12330 1 1  53 TYR HE1  H   6.227  -1.297 -21.044 1.00 . A A .  51 TYR HE1  1 1 
       10 12331 1 1  53 TYR HE2  H   5.507  -2.952 -24.907 1.00 . A A .  51 TYR HE2  1 1 
       10 12332 1 1  53 TYR HH   H   5.074  -0.299 -22.601 1.00 . A A .  51 TYR HH   1 1 
       10 12333 1 1  53 TYR N    N   9.977  -3.895 -20.900 1.00 . A A .  51 TYR N    1 1 
       10 12334 1 1  53 TYR O    O   9.852  -7.337 -20.006 1.00 . A A .  51 TYR O    1 1 
       10 12335 1 1  53 TYR OH   O   4.967  -1.027 -23.279 1.00 . A A .  51 TYR OH   1 1 
       10 12336 1 1  54 LYS C    C  12.921  -7.294 -19.627 1.00 . A A .  52 LYS C    1 1 
       10 12337 1 1  54 LYS CA   C  12.417  -7.196 -21.068 1.00 . A A .  52 LYS CA   1 1 
       10 12338 1 1  54 LYS CB   C  13.526  -6.948 -22.092 1.00 . A A .  52 LYS CB   1 1 
       10 12339 1 1  54 LYS CD   C  15.831  -7.620 -22.862 1.00 . A A .  52 LYS CD   1 1 
       10 12340 1 1  54 LYS CE   C  15.571  -8.463 -24.112 1.00 . A A .  52 LYS CE   1 1 
       10 12341 1 1  54 LYS CG   C  14.738  -7.840 -21.815 1.00 . A A .  52 LYS CG   1 1 
       10 12342 1 1  54 LYS H    H  11.684  -5.333 -21.643 1.00 . A A .  52 LYS H    1 1 
       10 12343 1 1  54 LYS HA   H  11.940  -8.140 -21.332 1.00 . A A .  52 LYS HA   1 1 
       10 12344 1 1  54 LYS HB2  H  13.149  -7.141 -23.096 1.00 . A A .  52 LYS HB2  1 1 
       10 12345 1 1  54 LYS HB3  H  13.826  -5.900 -22.061 1.00 . A A .  52 LYS HB3  1 1 
       10 12346 1 1  54 LYS HD2  H  15.874  -6.565 -23.133 1.00 . A A .  52 LYS HD2  1 1 
       10 12347 1 1  54 LYS HD3  H  16.802  -7.880 -22.439 1.00 . A A .  52 LYS HD3  1 1 
       10 12348 1 1  54 LYS HE2  H  15.693  -9.520 -23.877 1.00 . A A .  52 LYS HE2  1 1 
       10 12349 1 1  54 LYS HE3  H  14.542  -8.326 -24.443 1.00 . A A .  52 LYS HE3  1 1 
       10 12350 1 1  54 LYS HG2  H  15.132  -7.626 -20.822 1.00 . A A .  52 LYS HG2  1 1 
       10 12351 1 1  54 LYS HG3  H  14.431  -8.886 -21.818 1.00 . A A .  52 LYS HG3  1 1 
       10 12352 1 1  54 LYS HZ1  H  15.979  -7.747 -25.983 1.00 . A A .  52 LYS HZ1  1 1 
       10 12353 1 1  54 LYS HZ2  H  17.113  -7.359 -24.874 1.00 . A A .  52 LYS HZ2  1 1 
       10 12354 1 1  54 LYS HZ3  H  17.041  -8.877 -25.471 1.00 . A A .  52 LYS HZ3  1 1 
       10 12355 1 1  54 LYS N    N  11.404  -6.158 -21.153 1.00 . A A .  52 LYS N    1 1 
       10 12356 1 1  54 LYS NZ   N  16.501  -8.080 -25.198 1.00 . A A .  52 LYS NZ   1 1 
       10 12357 1 1  54 LYS O    O  12.967  -8.381 -19.054 1.00 . A A .  52 LYS O    1 1 
       10 12358 1 1  55 LEU C    C  12.620  -6.280 -16.746 1.00 . A A .  53 LEU C    1 1 
       10 12359 1 1  55 LEU CA   C  13.785  -6.084 -17.719 1.00 . A A .  53 LEU CA   1 1 
       10 12360 1 1  55 LEU CB   C  14.567  -4.790 -17.489 1.00 . A A .  53 LEU CB   1 1 
       10 12361 1 1  55 LEU CD1  C  13.312  -3.901 -15.490 1.00 . A A .  53 LEU CD1  1 1 
       10 12362 1 1  55 LEU CD2  C  14.565  -2.312 -17.020 1.00 . A A .  53 LEU CD2  1 1 
       10 12363 1 1  55 LEU CG   C  13.768  -3.615 -16.922 1.00 . A A .  53 LEU CG   1 1 
       10 12364 1 1  55 LEU H    H  13.245  -5.262 -19.555 1.00 . A A .  53 LEU H    1 1 
       10 12365 1 1  55 LEU HA   H  14.484  -6.911 -17.591 1.00 . A A .  53 LEU HA   1 1 
       10 12366 1 1  55 LEU HB2  H  15.393  -5.003 -16.810 1.00 . A A .  53 LEU HB2  1 1 
       10 12367 1 1  55 LEU HB3  H  15.006  -4.481 -18.438 1.00 . A A .  53 LEU HB3  1 1 
       10 12368 1 1  55 LEU HD11 H  12.285  -4.268 -15.503 1.00 . A A .  53 LEU HD11 1 1 
       10 12369 1 1  55 LEU HD12 H  13.962  -4.656 -15.046 1.00 . A A .  53 LEU HD12 1 1 
       10 12370 1 1  55 LEU HD13 H  13.364  -2.985 -14.902 1.00 . A A .  53 LEU HD13 1 1 
       10 12371 1 1  55 LEU HD21 H  15.548  -2.453 -16.572 1.00 . A A .  53 LEU HD21 1 1 
       10 12372 1 1  55 LEU HD22 H  14.679  -2.034 -18.068 1.00 . A A .  53 LEU HD22 1 1 
       10 12373 1 1  55 LEU HD23 H  14.034  -1.521 -16.490 1.00 . A A .  53 LEU HD23 1 1 
       10 12374 1 1  55 LEU HG   H  12.870  -3.489 -17.527 1.00 . A A .  53 LEU HG   1 1 
       10 12375 1 1  55 LEU N    N  13.286  -6.142 -19.082 1.00 . A A .  53 LEU N    1 1 
       10 12376 1 1  55 LEU O    O  12.811  -6.774 -15.635 1.00 . A A .  53 LEU O    1 1 
       10 12377 1 1  56 GLY C    C   9.841  -7.475 -16.221 1.00 . A A .  54 GLY C    1 1 
       10 12378 1 1  56 GLY CA   C  10.245  -6.007 -16.380 1.00 . A A .  54 GLY CA   1 1 
       10 12379 1 1  56 GLY H    H  11.294  -5.481 -18.102 1.00 . A A .  54 GLY H    1 1 
       10 12380 1 1  56 GLY HA2  H  10.423  -5.567 -15.399 1.00 . A A .  54 GLY HA2  1 1 
       10 12381 1 1  56 GLY HA3  H   9.428  -5.449 -16.837 1.00 . A A .  54 GLY HA3  1 1 
       10 12382 1 1  56 GLY N    N  11.440  -5.882 -17.197 1.00 . A A .  54 GLY N    1 1 
       10 12383 1 1  56 GLY O    O   9.643  -7.950 -15.104 1.00 . A A .  54 GLY O    1 1 
       10 12384 1 1  57 THR C    C  10.418 -10.393 -16.646 1.00 . A A .  55 THR C    1 1 
       10 12385 1 1  57 THR CA   C   9.353  -9.554 -17.356 1.00 . A A .  55 THR CA   1 1 
       10 12386 1 1  57 THR CB   C   9.112  -9.978 -18.806 1.00 . A A .  55 THR CB   1 1 
       10 12387 1 1  57 THR CG2  C   8.044  -9.128 -19.495 1.00 . A A .  55 THR CG2  1 1 
       10 12388 1 1  57 THR H    H   9.893  -7.757 -18.260 1.00 . A A .  55 THR H    1 1 
       10 12389 1 1  57 THR HA   H   8.430  -9.662 -16.787 1.00 . A A .  55 THR HA   1 1 
       10 12390 1 1  57 THR HB   H   8.864 -11.038 -18.865 1.00 . A A .  55 THR HB   1 1 
       10 12391 1 1  57 THR HG1  H  10.467 -10.234 -20.257 1.00 . A A .  55 THR HG1  1 1 
       10 12392 1 1  57 THR HG21 H   7.068  -9.595 -19.365 1.00 . A A .  55 THR HG21 1 1 
       10 12393 1 1  57 THR HG22 H   8.032  -8.131 -19.053 1.00 . A A .  55 THR HG22 1 1 
       10 12394 1 1  57 THR HG23 H   8.271  -9.050 -20.558 1.00 . A A .  55 THR HG23 1 1 
       10 12395 1 1  57 THR N    N   9.730  -8.151 -17.355 1.00 . A A .  55 THR N    1 1 
       10 12396 1 1  57 THR O    O  10.092 -11.277 -15.855 1.00 . A A .  55 THR O    1 1 
       10 12397 1 1  57 THR OG1  O  10.320  -9.628 -19.475 1.00 . A A .  55 THR OG1  1 1 
       10 12398 1 1  58 TYR C    C  12.758 -10.679 -14.831 1.00 . A A .  56 TYR C    1 1 
       10 12399 1 1  58 TYR CA   C  12.785 -10.800 -16.356 1.00 . A A .  56 TYR CA   1 1 
       10 12400 1 1  58 TYR CB   C  14.051 -10.126 -16.887 1.00 . A A .  56 TYR CB   1 1 
       10 12401 1 1  58 TYR CD1  C  16.005 -11.569 -16.212 1.00 . A A .  56 TYR CD1  1 1 
       10 12402 1 1  58 TYR CD2  C  15.720  -9.463 -15.117 1.00 . A A .  56 TYR CD2  1 1 
       10 12403 1 1  58 TYR CE1  C  17.180 -11.822 -15.418 1.00 . A A .  56 TYR CE1  1 1 
       10 12404 1 1  58 TYR CE2  C  16.895  -9.717 -14.324 1.00 . A A .  56 TYR CE2  1 1 
       10 12405 1 1  58 TYR CG   C  15.299 -10.395 -16.044 1.00 . A A .  56 TYR CG   1 1 
       10 12406 1 1  58 TYR CZ   C  17.567 -10.884 -14.514 1.00 . A A .  56 TYR CZ   1 1 
       10 12407 1 1  58 TYR H    H  11.926  -9.365 -17.599 1.00 . A A .  56 TYR H    1 1 
       10 12408 1 1  58 TYR HA   H  12.697 -11.851 -16.632 1.00 . A A .  56 TYR HA   1 1 
       10 12409 1 1  58 TYR HB2  H  14.233 -10.468 -17.906 1.00 . A A .  56 TYR HB2  1 1 
       10 12410 1 1  58 TYR HB3  H  13.884  -9.050 -16.937 1.00 . A A .  56 TYR HB3  1 1 
       10 12411 1 1  58 TYR HD1  H  15.673 -12.305 -16.944 1.00 . A A .  56 TYR HD1  1 1 
       10 12412 1 1  58 TYR HD2  H  15.163  -8.536 -14.985 1.00 . A A .  56 TYR HD2  1 1 
       10 12413 1 1  58 TYR HE1  H  17.746 -12.746 -15.540 1.00 . A A .  56 TYR HE1  1 1 
       10 12414 1 1  58 TYR HE2  H  17.238  -8.989 -13.588 1.00 . A A .  56 TYR HE2  1 1 
       10 12415 1 1  58 TYR HH   H  19.133 -11.953 -14.085 1.00 . A A .  56 TYR HH   1 1 
       10 12416 1 1  58 TYR N    N  11.670 -10.086 -16.954 1.00 . A A .  56 TYR N    1 1 
       10 12417 1 1  58 TYR O    O  12.859 -11.681 -14.124 1.00 . A A .  56 TYR O    1 1 
       10 12418 1 1  58 TYR OH   O  18.676 -11.123 -13.764 1.00 . A A .  56 TYR OH   1 1 
       10 12419 1 1  59 LEU C    C  11.286  -9.752 -12.358 1.00 . A A .  57 LEU C    1 1 
       10 12420 1 1  59 LEU CA   C  12.580  -9.180 -12.941 1.00 . A A .  57 LEU CA   1 1 
       10 12421 1 1  59 LEU CB   C  12.772  -7.687 -12.667 1.00 . A A .  57 LEU CB   1 1 
       10 12422 1 1  59 LEU CD1  C  14.867  -7.160 -11.366 1.00 . A A .  57 LEU CD1  1 1 
       10 12423 1 1  59 LEU CD2  C  12.661  -6.083 -10.725 1.00 . A A .  57 LEU CD2  1 1 
       10 12424 1 1  59 LEU CG   C  13.347  -7.326 -11.297 1.00 . A A .  57 LEU CG   1 1 
       10 12425 1 1  59 LEU H    H  12.540  -8.636 -14.952 1.00 . A A .  57 LEU H    1 1 
       10 12426 1 1  59 LEU HA   H  13.423  -9.702 -12.488 1.00 . A A .  57 LEU HA   1 1 
       10 12427 1 1  59 LEU HB2  H  13.429  -7.279 -13.435 1.00 . A A .  57 LEU HB2  1 1 
       10 12428 1 1  59 LEU HB3  H  11.807  -7.192 -12.777 1.00 . A A .  57 LEU HB3  1 1 
       10 12429 1 1  59 LEU HD11 H  15.129  -6.577 -12.248 1.00 . A A .  57 LEU HD11 1 1 
       10 12430 1 1  59 LEU HD12 H  15.218  -6.645 -10.472 1.00 . A A .  57 LEU HD12 1 1 
       10 12431 1 1  59 LEU HD13 H  15.337  -8.142 -11.427 1.00 . A A .  57 LEU HD13 1 1 
       10 12432 1 1  59 LEU HD21 H  12.229  -5.500 -11.538 1.00 . A A .  57 LEU HD21 1 1 
       10 12433 1 1  59 LEU HD22 H  11.872  -6.388 -10.037 1.00 . A A .  57 LEU HD22 1 1 
       10 12434 1 1  59 LEU HD23 H  13.394  -5.477 -10.192 1.00 . A A .  57 LEU HD23 1 1 
       10 12435 1 1  59 LEU HG   H  13.144  -8.149 -10.612 1.00 . A A .  57 LEU HG   1 1 
       10 12436 1 1  59 LEU N    N  12.621  -9.445 -14.369 1.00 . A A .  57 LEU N    1 1 
       10 12437 1 1  59 LEU O    O  11.271 -10.234 -11.227 1.00 . A A .  57 LEU O    1 1 
       10 12438 1 1  60 TYR C    C   8.985 -11.694 -12.500 1.00 . A A .  58 TYR C    1 1 
       10 12439 1 1  60 TYR CA   C   8.936 -10.182 -12.734 1.00 . A A .  58 TYR CA   1 1 
       10 12440 1 1  60 TYR CB   C   7.973  -9.888 -13.886 1.00 . A A .  58 TYR CB   1 1 
       10 12441 1 1  60 TYR CD1  C   6.556  -8.327 -12.504 1.00 . A A .  58 TYR CD1  1 1 
       10 12442 1 1  60 TYR CD2  C   7.056  -7.707 -14.758 1.00 . A A .  58 TYR CD2  1 1 
       10 12443 1 1  60 TYR CE1  C   5.798  -7.113 -12.338 1.00 . A A .  58 TYR CE1  1 1 
       10 12444 1 1  60 TYR CE2  C   6.299  -6.493 -14.592 1.00 . A A .  58 TYR CE2  1 1 
       10 12445 1 1  60 TYR CG   C   7.169  -8.598 -13.710 1.00 . A A .  58 TYR CG   1 1 
       10 12446 1 1  60 TYR CZ   C   5.708  -6.256 -13.391 1.00 . A A .  58 TYR CZ   1 1 
       10 12447 1 1  60 TYR H    H  10.253  -9.285 -14.076 1.00 . A A .  58 TYR H    1 1 
       10 12448 1 1  60 TYR HA   H   8.671  -9.686 -11.801 1.00 . A A .  58 TYR HA   1 1 
       10 12449 1 1  60 TYR HB2  H   8.541  -9.826 -14.814 1.00 . A A .  58 TYR HB2  1 1 
       10 12450 1 1  60 TYR HB3  H   7.282 -10.724 -13.991 1.00 . A A .  58 TYR HB3  1 1 
       10 12451 1 1  60 TYR HD1  H   6.645  -9.031 -11.677 1.00 . A A .  58 TYR HD1  1 1 
       10 12452 1 1  60 TYR HD2  H   7.540  -7.922 -15.710 1.00 . A A .  58 TYR HD2  1 1 
       10 12453 1 1  60 TYR HE1  H   5.309  -6.886 -11.391 1.00 . A A .  58 TYR HE1  1 1 
       10 12454 1 1  60 TYR HE2  H   6.202  -5.781 -15.411 1.00 . A A .  58 TYR HE2  1 1 
       10 12455 1 1  60 TYR HH   H   4.567  -5.093 -12.329 1.00 . A A .  58 TYR HH   1 1 
       10 12456 1 1  60 TYR N    N  10.232  -9.678 -13.157 1.00 . A A .  58 TYR N    1 1 
       10 12457 1 1  60 TYR O    O   8.419 -12.194 -11.530 1.00 . A A .  58 TYR O    1 1 
       10 12458 1 1  60 TYR OH   O   4.992  -5.110 -13.234 1.00 . A A .  58 TYR OH   1 1 
       10 12459 1 1  61 GLN C    C  11.147 -14.272 -13.878 1.00 . A A .  59 GLN C    1 1 
       10 12460 1 1  61 GLN CA   C   9.799 -13.822 -13.310 1.00 . A A .  59 GLN CA   1 1 
       10 12461 1 1  61 GLN CB   C   8.642 -14.526 -14.022 1.00 . A A .  59 GLN CB   1 1 
       10 12462 1 1  61 GLN CD   C   7.792 -15.391 -11.811 1.00 . A A .  59 GLN CD   1 1 
       10 12463 1 1  61 GLN CG   C   7.427 -14.653 -13.101 1.00 . A A .  59 GLN CG   1 1 
       10 12464 1 1  61 GLN H    H  10.127 -11.964 -14.192 1.00 . A A .  59 GLN H    1 1 
       10 12465 1 1  61 GLN HA   H   9.752 -14.048 -12.245 1.00 . A A .  59 GLN HA   1 1 
       10 12466 1 1  61 GLN HB2  H   8.367 -13.967 -14.917 1.00 . A A .  59 GLN HB2  1 1 
       10 12467 1 1  61 GLN HB3  H   8.959 -15.516 -14.349 1.00 . A A .  59 GLN HB3  1 1 
       10 12468 1 1  61 GLN HE21 H   7.980 -17.092 -12.893 1.00 . A A .  59 GLN HE21 1 1 
       10 12469 1 1  61 GLN HE22 H   8.288 -17.255 -11.197 1.00 . A A .  59 GLN HE22 1 1 
       10 12470 1 1  61 GLN HG2  H   7.043 -13.661 -12.860 1.00 . A A .  59 GLN HG2  1 1 
       10 12471 1 1  61 GLN HG3  H   6.629 -15.187 -13.616 1.00 . A A .  59 GLN HG3  1 1 
       10 12472 1 1  61 GLN N    N   9.668 -12.378 -13.406 1.00 . A A .  59 GLN N    1 1 
       10 12473 1 1  61 GLN NE2  N   8.040 -16.687 -11.981 1.00 . A A .  59 GLN NE2  1 1 
       10 12474 1 1  61 GLN O    O  11.550 -13.832 -14.953 1.00 . A A .  59 GLN O    1 1 
       10 12475 1 1  61 GLN OE1  O   7.844 -14.822 -10.733 1.00 . A A .  59 GLN OE1  1 1 
       10 12476 1 1  62 LYS C    C  12.910 -16.612 -14.726 1.00 . A A .  60 LYS C    1 1 
       10 12477 1 1  62 LYS CA   C  13.100 -15.659 -13.544 1.00 . A A .  60 LYS CA   1 1 
       10 12478 1 1  62 LYS CB   C  13.832 -16.289 -12.358 1.00 . A A .  60 LYS CB   1 1 
       10 12479 1 1  62 LYS CD   C  15.931 -14.905 -12.164 1.00 . A A .  60 LYS CD   1 1 
       10 12480 1 1  62 LYS CE   C  16.719 -13.930 -11.287 1.00 . A A .  60 LYS CE   1 1 
       10 12481 1 1  62 LYS CG   C  14.571 -15.226 -11.542 1.00 . A A .  60 LYS CG   1 1 
       10 12482 1 1  62 LYS H    H  11.472 -15.498 -12.256 1.00 . A A .  60 LYS H    1 1 
       10 12483 1 1  62 LYS HA   H  13.698 -14.810 -13.877 1.00 . A A .  60 LYS HA   1 1 
       10 12484 1 1  62 LYS HB2  H  13.118 -16.811 -11.720 1.00 . A A .  60 LYS HB2  1 1 
       10 12485 1 1  62 LYS HB3  H  14.541 -17.035 -12.718 1.00 . A A .  60 LYS HB3  1 1 
       10 12486 1 1  62 LYS HD2  H  16.502 -15.824 -12.295 1.00 . A A .  60 LYS HD2  1 1 
       10 12487 1 1  62 LYS HD3  H  15.789 -14.474 -13.156 1.00 . A A .  60 LYS HD3  1 1 
       10 12488 1 1  62 LYS HE2  H  16.833 -14.343 -10.285 1.00 . A A .  60 LYS HE2  1 1 
       10 12489 1 1  62 LYS HE3  H  17.722 -13.795 -11.693 1.00 . A A .  60 LYS HE3  1 1 
       10 12490 1 1  62 LYS HG2  H  13.968 -14.320 -11.488 1.00 . A A .  60 LYS HG2  1 1 
       10 12491 1 1  62 LYS HG3  H  14.709 -15.579 -10.520 1.00 . A A .  60 LYS HG3  1 1 
       10 12492 1 1  62 LYS HZ1  H  16.663 -11.928 -10.879 1.00 . A A .  60 LYS HZ1  1 1 
       10 12493 1 1  62 LYS HZ2  H  15.703 -12.367 -12.125 1.00 . A A .  60 LYS HZ2  1 1 
       10 12494 1 1  62 LYS HZ3  H  15.249 -12.692 -10.591 1.00 . A A .  60 LYS HZ3  1 1 
       10 12495 1 1  62 LYS N    N  11.806 -15.144 -13.129 1.00 . A A .  60 LYS N    1 1 
       10 12496 1 1  62 LYS NZ   N  16.027 -12.623 -11.215 1.00 . A A .  60 LYS NZ   1 1 
       10 12497 1 1  62 LYS O    O  11.960 -17.392 -14.752 1.00 . A A .  60 LYS O    1 1 
       10 12498 1 1  63 ASP C    C  13.892 -18.827 -16.438 1.00 . A A .  61 ASP C    1 1 
       10 12499 1 1  63 ASP CA   C  13.775 -17.360 -16.858 1.00 . A A .  61 ASP CA   1 1 
       10 12500 1 1  63 ASP CB   C  14.929 -17.048 -17.811 1.00 . A A .  61 ASP CB   1 1 
       10 12501 1 1  63 ASP CG   C  14.852 -17.745 -19.171 1.00 . A A .  61 ASP CG   1 1 
       10 12502 1 1  63 ASP H    H  14.599 -15.879 -15.647 1.00 . A A .  61 ASP H    1 1 
       10 12503 1 1  63 ASP HA   H  12.816 -17.136 -17.326 1.00 . A A .  61 ASP HA   1 1 
       10 12504 1 1  63 ASP HB2  H  14.965 -15.970 -17.974 1.00 . A A .  61 ASP HB2  1 1 
       10 12505 1 1  63 ASP HB3  H  15.866 -17.328 -17.329 1.00 . A A .  61 ASP HB3  1 1 
       10 12506 1 1  63 ASP HD2  H  15.753 -17.340 -20.774 1.00 . A A .  61 ASP HD2  1 1 
       10 12507 1 1  63 ASP N    N  13.829 -16.516 -15.676 1.00 . A A .  61 ASP N    1 1 
       10 12508 1 1  63 ASP O    O  13.523 -19.724 -17.194 1.00 . A A .  61 ASP O    1 1 
       10 12509 1 1  63 ASP OD1  O  13.806 -18.293 -19.549 1.00 . A A .  61 ASP OD1  1 1 
       10 12510 1 1  63 ASP OD2  O  15.939 -17.710 -19.864 1.00 . A A .  61 ASP OD2  1 1 
       10 12511 1 1  64 ASN C    C  13.214 -21.056 -14.623 1.00 . A A .  62 ASN C    1 1 
       10 12512 1 1  64 ASN CA   C  14.578 -20.367 -14.704 1.00 . A A .  62 ASN CA   1 1 
       10 12513 1 1  64 ASN CB   C  15.174 -20.332 -13.295 1.00 . A A .  62 ASN CB   1 1 
       10 12514 1 1  64 ASN CG   C  15.126 -21.716 -12.645 1.00 . A A .  62 ASN CG   1 1 
       10 12515 1 1  64 ASN H    H  14.705 -18.289 -14.624 1.00 . A A .  62 ASN H    1 1 
       10 12516 1 1  64 ASN HA   H  15.255 -20.865 -15.398 1.00 . A A .  62 ASN HA   1 1 
       10 12517 1 1  64 ASN HB2  H  16.206 -19.984 -13.342 1.00 . A A .  62 ASN HB2  1 1 
       10 12518 1 1  64 ASN HB3  H  14.625 -19.618 -12.682 1.00 . A A .  62 ASN HB3  1 1 
       10 12519 1 1  64 ASN HD21 H  17.137 -21.634 -12.431 1.00 . A A .  62 ASN HD21 1 1 
       10 12520 1 1  64 ASN HD22 H  16.388 -23.079 -11.840 1.00 . A A .  62 ASN HD22 1 1 
       10 12521 1 1  64 ASN N    N  14.407 -19.025 -15.233 1.00 . A A .  62 ASN N    1 1 
       10 12522 1 1  64 ASN ND2  N  16.315 -22.182 -12.275 1.00 . A A .  62 ASN ND2  1 1 
       10 12523 1 1  64 ASN O    O  13.085 -22.228 -14.971 1.00 . A A .  62 ASN O    1 1 
       10 12524 1 1  64 ASN OD1  O  14.078 -22.321 -12.489 1.00 . A A .  62 ASN OD1  1 1 
       10 12525 1 1  65 SER C    C  10.334 -21.209 -15.403 1.00 . A A .  63 SER C    1 1 
       10 12526 1 1  65 SER CA   C  10.881 -20.820 -14.028 1.00 . A A .  63 SER CA   1 1 
       10 12527 1 1  65 SER CB   C   9.958 -19.800 -13.359 1.00 . A A .  63 SER CB   1 1 
       10 12528 1 1  65 SER H    H  12.344 -19.345 -13.878 1.00 . A A .  63 SER H    1 1 
       10 12529 1 1  65 SER HA   H  10.973 -21.700 -13.391 1.00 . A A .  63 SER HA   1 1 
       10 12530 1 1  65 SER HB2  H   9.135 -20.322 -12.870 1.00 . A A .  63 SER HB2  1 1 
       10 12531 1 1  65 SER HB3  H  10.507 -19.271 -12.580 1.00 . A A .  63 SER HB3  1 1 
       10 12532 1 1  65 SER HG   H   9.551 -17.930 -13.944 1.00 . A A .  63 SER HG   1 1 
       10 12533 1 1  65 SER N    N  12.230 -20.298 -14.160 1.00 . A A .  63 SER N    1 1 
       10 12534 1 1  65 SER O    O  10.588 -20.524 -16.393 1.00 . A A .  63 SER O    1 1 
       10 12535 1 1  65 SER OG   O   9.435 -18.860 -14.293 1.00 . A A .  63 SER OG   1 1 
       10 12536 1 1  66 CYS C    C   7.822 -21.897 -17.016 1.00 . A A .  64 CYS C    1 1 
       10 12537 1 1  66 CYS CA   C   9.008 -22.795 -16.658 1.00 . A A .  64 CYS CA   1 1 
       10 12538 1 1  66 CYS CB   C   8.598 -24.265 -16.549 1.00 . A A .  64 CYS CB   1 1 
       10 12539 1 1  66 CYS H    H   9.391 -22.859 -14.612 1.00 . A A .  64 CYS H    1 1 
       10 12540 1 1  66 CYS HA   H   9.786 -22.731 -17.419 1.00 . A A .  64 CYS HA   1 1 
       10 12541 1 1  66 CYS HB2  H   7.982 -24.414 -15.662 1.00 . A A .  64 CYS HB2  1 1 
       10 12542 1 1  66 CYS HB3  H   7.991 -24.547 -17.409 1.00 . A A .  64 CYS HB3  1 1 
       10 12543 1 1  66 CYS HG   H  10.529 -25.045 -17.684 1.00 . A A .  64 CYS HG   1 1 
       10 12544 1 1  66 CYS N    N   9.593 -22.307 -15.421 1.00 . A A .  64 CYS N    1 1 
       10 12545 1 1  66 CYS O    O   7.290 -21.977 -18.122 1.00 . A A .  64 CYS O    1 1 
       10 12546 1 1  66 CYS SG   S  10.087 -25.325 -16.462 1.00 . A A .  64 CYS SG   1 1 
       10 12547 1 1  67 ASN C    C   5.036 -20.954 -16.402 1.00 . A A .  65 ASN C    1 1 
       10 12548 1 1  67 ASN CA   C   6.330 -20.150 -16.259 1.00 . A A .  65 ASN CA   1 1 
       10 12549 1 1  67 ASN CB   C   6.517 -19.325 -17.534 1.00 . A A .  65 ASN CB   1 1 
       10 12550 1 1  67 ASN CG   C   5.517 -18.168 -17.590 1.00 . A A .  65 ASN CG   1 1 
       10 12551 1 1  67 ASN H    H   7.881 -21.004 -15.162 1.00 . A A .  65 ASN H    1 1 
       10 12552 1 1  67 ASN HA   H   6.326 -19.506 -15.380 1.00 . A A .  65 ASN HA   1 1 
       10 12553 1 1  67 ASN HB2  H   7.534 -18.934 -17.573 1.00 . A A .  65 ASN HB2  1 1 
       10 12554 1 1  67 ASN HB3  H   6.388 -19.964 -18.408 1.00 . A A .  65 ASN HB3  1 1 
       10 12555 1 1  67 ASN HD21 H   6.557 -17.260 -16.108 1.00 . A A .  65 ASN HD21 1 1 
       10 12556 1 1  67 ASN HD22 H   5.172 -16.392 -16.681 1.00 . A A .  65 ASN HD22 1 1 
       10 12557 1 1  67 ASN N    N   7.443 -21.062 -16.059 1.00 . A A .  65 ASN N    1 1 
       10 12558 1 1  67 ASN ND2  N   5.769 -17.193 -16.721 1.00 . A A .  65 ASN ND2  1 1 
       10 12559 1 1  67 ASN O    O   4.226 -20.682 -17.287 1.00 . A A .  65 ASN O    1 1 
       10 12560 1 1  67 ASN OD1  O   4.579 -18.161 -18.370 1.00 . A A .  65 ASN OD1  1 1 
       10 12561 1 1  68 LEU C    C   2.638 -22.177 -14.611 1.00 . A A .  66 LEU C    1 1 
       10 12562 1 1  68 LEU CA   C   3.701 -22.775 -15.535 1.00 . A A .  66 LEU CA   1 1 
       10 12563 1 1  68 LEU CB   C   4.071 -24.219 -15.192 1.00 . A A .  66 LEU CB   1 1 
       10 12564 1 1  68 LEU CD1  C   3.975 -25.966 -13.376 1.00 . A A .  66 LEU CD1  1 1 
       10 12565 1 1  68 LEU CD2  C   5.760 -24.163 -13.320 1.00 . A A .  66 LEU CD2  1 1 
       10 12566 1 1  68 LEU CG   C   4.323 -24.515 -13.712 1.00 . A A .  66 LEU CG   1 1 
       10 12567 1 1  68 LEU H    H   5.546 -22.144 -14.802 1.00 . A A .  66 LEU H    1 1 
       10 12568 1 1  68 LEU HA   H   3.313 -22.774 -16.553 1.00 . A A .  66 LEU HA   1 1 
       10 12569 1 1  68 LEU HB2  H   3.271 -24.871 -15.541 1.00 . A A .  66 LEU HB2  1 1 
       10 12570 1 1  68 LEU HB3  H   4.967 -24.486 -15.753 1.00 . A A .  66 LEU HB3  1 1 
       10 12571 1 1  68 LEU HD11 H   4.883 -26.570 -13.390 1.00 . A A .  66 LEU HD11 1 1 
       10 12572 1 1  68 LEU HD12 H   3.524 -26.011 -12.385 1.00 . A A .  66 LEU HD12 1 1 
       10 12573 1 1  68 LEU HD13 H   3.271 -26.351 -14.113 1.00 . A A .  66 LEU HD13 1 1 
       10 12574 1 1  68 LEU HD21 H   5.749 -23.359 -12.584 1.00 . A A .  66 LEU HD21 1 1 
       10 12575 1 1  68 LEU HD22 H   6.244 -25.041 -12.891 1.00 . A A .  66 LEU HD22 1 1 
       10 12576 1 1  68 LEU HD23 H   6.309 -23.840 -14.204 1.00 . A A .  66 LEU HD23 1 1 
       10 12577 1 1  68 LEU HG   H   3.663 -23.880 -13.120 1.00 . A A .  66 LEU HG   1 1 
       10 12578 1 1  68 LEU N    N   4.883 -21.929 -15.518 1.00 . A A .  66 LEU N    1 1 
       10 12579 1 1  68 LEU O    O   1.445 -22.259 -14.897 1.00 . A A .  66 LEU O    1 1 
       10 12580 1 1  69 PHE C    C   1.965 -19.506 -12.891 1.00 . A A .  67 PHE C    1 1 
       10 12581 1 1  69 PHE CA   C   2.215 -20.978 -12.554 1.00 . A A .  67 PHE CA   1 1 
       10 12582 1 1  69 PHE CB   C   2.903 -21.066 -11.190 1.00 . A A .  67 PHE CB   1 1 
       10 12583 1 1  69 PHE CD1  C   1.507 -19.647  -9.670 1.00 . A A .  67 PHE CD1  1 1 
       10 12584 1 1  69 PHE CD2  C   1.561 -21.970  -9.278 1.00 . A A .  67 PHE CD2  1 1 
       10 12585 1 1  69 PHE CE1  C   0.627 -19.482  -8.568 1.00 . A A .  67 PHE CE1  1 1 
       10 12586 1 1  69 PHE CE2  C   0.682 -21.804  -8.176 1.00 . A A .  67 PHE CE2  1 1 
       10 12587 1 1  69 PHE CG   C   1.955 -20.888 -10.002 1.00 . A A .  67 PHE CG   1 1 
       10 12588 1 1  69 PHE CZ   C   0.233 -20.564  -7.844 1.00 . A A .  67 PHE CZ   1 1 
       10 12589 1 1  69 PHE H    H   4.082 -21.526 -13.296 1.00 . A A .  67 PHE H    1 1 
       10 12590 1 1  69 PHE HA   H   1.272 -21.523 -12.595 1.00 . A A .  67 PHE HA   1 1 
       10 12591 1 1  69 PHE HB2  H   3.397 -22.034 -11.105 1.00 . A A .  67 PHE HB2  1 1 
       10 12592 1 1  69 PHE HB3  H   3.682 -20.305 -11.137 1.00 . A A .  67 PHE HB3  1 1 
       10 12593 1 1  69 PHE HD1  H   1.822 -18.780 -10.250 1.00 . A A .  67 PHE HD1  1 1 
       10 12594 1 1  69 PHE HD2  H   1.921 -22.964  -9.544 1.00 . A A .  67 PHE HD2  1 1 
       10 12595 1 1  69 PHE HE1  H   0.268 -18.488  -8.301 1.00 . A A .  67 PHE HE1  1 1 
       10 12596 1 1  69 PHE HE2  H   0.366 -22.671  -7.596 1.00 . A A .  67 PHE HE2  1 1 
       10 12597 1 1  69 PHE HZ   H  -0.442 -20.437  -6.997 1.00 . A A .  67 PHE HZ   1 1 
       10 12598 1 1  69 PHE N    N   3.110 -21.589 -13.521 1.00 . A A .  67 PHE N    1 1 
       10 12599 1 1  69 PHE O    O   0.819 -19.060 -12.926 1.00 . A A .  67 PHE O    1 1 
       10 12600 1 1  70 ASN C    C   2.902 -17.225 -14.985 1.00 . A A .  68 ASN C    1 1 
       10 12601 1 1  70 ASN CA   C   2.969 -17.382 -13.464 1.00 . A A .  68 ASN CA   1 1 
       10 12602 1 1  70 ASN CB   C   4.199 -16.621 -12.964 1.00 . A A .  68 ASN CB   1 1 
       10 12603 1 1  70 ASN CG   C   4.772 -17.274 -11.705 1.00 . A A .  68 ASN CG   1 1 
       10 12604 1 1  70 ASN H    H   3.984 -19.164 -13.100 1.00 . A A .  68 ASN H    1 1 
       10 12605 1 1  70 ASN HA   H   2.067 -17.025 -12.968 1.00 . A A .  68 ASN HA   1 1 
       10 12606 1 1  70 ASN HB2  H   4.959 -16.599 -13.745 1.00 . A A .  68 ASN HB2  1 1 
       10 12607 1 1  70 ASN HB3  H   3.929 -15.587 -12.752 1.00 . A A .  68 ASN HB3  1 1 
       10 12608 1 1  70 ASN HD21 H   5.975 -18.392 -12.888 1.00 . A A .  68 ASN HD21 1 1 
       10 12609 1 1  70 ASN HD22 H   6.143 -18.670 -11.187 1.00 . A A .  68 ASN HD22 1 1 
       10 12610 1 1  70 ASN N    N   3.056 -18.794 -13.131 1.00 . A A .  68 ASN N    1 1 
       10 12611 1 1  70 ASN ND2  N   5.708 -18.188 -11.947 1.00 . A A .  68 ASN ND2  1 1 
       10 12612 1 1  70 ASN O    O   3.549 -17.970 -15.719 1.00 . A A .  68 ASN O    1 1 
       10 12613 1 1  70 ASN OD1  O   4.391 -16.968 -10.587 1.00 . A A .  68 ASN OD1  1 1 
       10 12614 1 1  71 THR C    C   2.675 -14.693 -17.218 1.00 . A A .  69 THR C    1 1 
       10 12615 1 1  71 THR CA   C   1.953 -15.985 -16.832 1.00 . A A .  69 THR CA   1 1 
       10 12616 1 1  71 THR CB   C   0.455 -15.960 -17.142 1.00 . A A .  69 THR CB   1 1 
       10 12617 1 1  71 THR CG2  C  -0.147 -17.364 -17.234 1.00 . A A .  69 THR CG2  1 1 
       10 12618 1 1  71 THR H    H   1.591 -15.648 -14.809 1.00 . A A .  69 THR H    1 1 
       10 12619 1 1  71 THR HA   H   2.427 -16.794 -17.388 1.00 . A A .  69 THR HA   1 1 
       10 12620 1 1  71 THR HB   H   0.255 -15.391 -18.050 1.00 . A A .  69 THR HB   1 1 
       10 12621 1 1  71 THR HG1  H  -0.996 -15.870 -15.767 1.00 . A A .  69 THR HG1  1 1 
       10 12622 1 1  71 THR HG21 H  -1.118 -17.311 -17.727 1.00 . A A .  69 THR HG21 1 1 
       10 12623 1 1  71 THR HG22 H   0.518 -18.008 -17.809 1.00 . A A .  69 THR HG22 1 1 
       10 12624 1 1  71 THR HG23 H  -0.271 -17.772 -16.231 1.00 . A A .  69 THR HG23 1 1 
       10 12625 1 1  71 THR N    N   2.113 -16.250 -15.412 1.00 . A A .  69 THR N    1 1 
       10 12626 1 1  71 THR O    O   2.493 -13.660 -16.576 1.00 . A A .  69 THR O    1 1 
       10 12627 1 1  71 THR OG1  O  -0.133 -15.406 -15.969 1.00 . A A .  69 THR OG1  1 1 
       10 12628 1 1  72 LEU C    C   3.260 -12.614 -19.328 1.00 . A A .  70 LEU C    1 1 
       10 12629 1 1  72 LEU CA   C   4.230 -13.644 -18.746 1.00 . A A .  70 LEU CA   1 1 
       10 12630 1 1  72 LEU CB   C   5.319 -14.087 -19.726 1.00 . A A .  70 LEU CB   1 1 
       10 12631 1 1  72 LEU CD1  C   6.165 -11.840 -20.495 1.00 . A A .  70 LEU CD1  1 1 
       10 12632 1 1  72 LEU CD2  C   7.194 -12.964 -18.468 1.00 . A A .  70 LEU CD2  1 1 
       10 12633 1 1  72 LEU CG   C   6.537 -13.168 -19.834 1.00 . A A .  70 LEU CG   1 1 
       10 12634 1 1  72 LEU H    H   3.622 -15.637 -18.783 1.00 . A A .  70 LEU H    1 1 
       10 12635 1 1  72 LEU HA   H   4.732 -13.200 -17.886 1.00 . A A .  70 LEU HA   1 1 
       10 12636 1 1  72 LEU HB2  H   5.662 -15.079 -19.433 1.00 . A A .  70 LEU HB2  1 1 
       10 12637 1 1  72 LEU HB3  H   4.872 -14.183 -20.715 1.00 . A A .  70 LEU HB3  1 1 
       10 12638 1 1  72 LEU HD11 H   5.778 -11.154 -19.741 1.00 . A A .  70 LEU HD11 1 1 
       10 12639 1 1  72 LEU HD12 H   7.049 -11.405 -20.962 1.00 . A A .  70 LEU HD12 1 1 
       10 12640 1 1  72 LEU HD13 H   5.402 -12.012 -21.254 1.00 . A A .  70 LEU HD13 1 1 
       10 12641 1 1  72 LEU HD21 H   6.923 -11.984 -18.077 1.00 . A A .  70 LEU HD21 1 1 
       10 12642 1 1  72 LEU HD22 H   6.850 -13.737 -17.780 1.00 . A A .  70 LEU HD22 1 1 
       10 12643 1 1  72 LEU HD23 H   8.277 -13.027 -18.572 1.00 . A A .  70 LEU HD23 1 1 
       10 12644 1 1  72 LEU HG   H   7.273 -13.652 -20.476 1.00 . A A .  70 LEU HG   1 1 
       10 12645 1 1  72 LEU N    N   3.480 -14.793 -18.266 1.00 . A A .  70 LEU N    1 1 
       10 12646 1 1  72 LEU O    O   3.506 -11.411 -19.250 1.00 . A A .  70 LEU O    1 1 
       10 12647 1 1  73 THR C    C   0.631 -11.277 -19.457 1.00 . A A .  71 THR C    1 1 
       10 12648 1 1  73 THR CA   C   1.171 -12.262 -20.495 1.00 . A A .  71 THR CA   1 1 
       10 12649 1 1  73 THR CB   C   0.089 -13.154 -21.107 1.00 . A A .  71 THR CB   1 1 
       10 12650 1 1  73 THR CG2  C  -1.086 -12.349 -21.665 1.00 . A A .  71 THR CG2  1 1 
       10 12651 1 1  73 THR H    H   1.987 -14.103 -19.960 1.00 . A A .  71 THR H    1 1 
       10 12652 1 1  73 THR HA   H   1.644 -11.672 -21.281 1.00 . A A .  71 THR HA   1 1 
       10 12653 1 1  73 THR HB   H  -0.254 -13.898 -20.388 1.00 . A A .  71 THR HB   1 1 
       10 12654 1 1  73 THR HG1  H   0.312 -14.603 -22.469 1.00 . A A .  71 THR HG1  1 1 
       10 12655 1 1  73 THR HG21 H  -0.908 -12.127 -22.717 1.00 . A A .  71 THR HG21 1 1 
       10 12656 1 1  73 THR HG22 H  -2.004 -12.930 -21.566 1.00 . A A .  71 THR HG22 1 1 
       10 12657 1 1  73 THR HG23 H  -1.185 -11.417 -21.109 1.00 . A A .  71 THR HG23 1 1 
       10 12658 1 1  73 THR N    N   2.179 -13.123 -19.900 1.00 . A A .  71 THR N    1 1 
       10 12659 1 1  73 THR O    O   0.293 -10.142 -19.790 1.00 . A A .  71 THR O    1 1 
       10 12660 1 1  73 THR OG1  O   0.709 -13.709 -22.264 1.00 . A A .  71 THR OG1  1 1 
       10 12661 1 1  74 GLU C    C   0.934  -9.663 -16.986 1.00 . A A .  72 GLU C    1 1 
       10 12662 1 1  74 GLU CA   C   0.074 -10.920 -17.131 1.00 . A A .  72 GLU CA   1 1 
       10 12663 1 1  74 GLU CB   C   0.031 -11.709 -15.820 1.00 . A A .  72 GLU CB   1 1 
       10 12664 1 1  74 GLU CD   C  -1.558 -12.864 -14.240 1.00 . A A .  72 GLU CD   1 1 
       10 12665 1 1  74 GLU CG   C  -1.273 -12.499 -15.698 1.00 . A A .  72 GLU CG   1 1 
       10 12666 1 1  74 GLU H    H   0.844 -12.670 -17.957 1.00 . A A .  72 GLU H    1 1 
       10 12667 1 1  74 GLU HA   H  -0.942 -10.643 -17.414 1.00 . A A .  72 GLU HA   1 1 
       10 12668 1 1  74 GLU HB2  H   0.880 -12.391 -15.775 1.00 . A A .  72 GLU HB2  1 1 
       10 12669 1 1  74 GLU HB3  H   0.127 -11.025 -14.977 1.00 . A A .  72 GLU HB3  1 1 
       10 12670 1 1  74 GLU HE2  H  -2.825 -12.699 -12.856 1.00 . A A .  72 GLU HE2  1 1 
       10 12671 1 1  74 GLU HG2  H  -2.099 -11.909 -16.097 1.00 . A A .  72 GLU HG2  1 1 
       10 12672 1 1  74 GLU HG3  H  -1.211 -13.406 -16.298 1.00 . A A .  72 GLU HG3  1 1 
       10 12673 1 1  74 GLU N    N   0.567 -11.746 -18.220 1.00 . A A .  72 GLU N    1 1 
       10 12674 1 1  74 GLU O    O   0.411  -8.551 -16.935 1.00 . A A .  72 GLU O    1 1 
       10 12675 1 1  74 GLU OE1  O  -0.844 -13.693 -13.657 1.00 . A A .  72 GLU OE1  1 1 
       10 12676 1 1  74 GLU OE2  O  -2.563 -12.252 -13.711 1.00 . A A .  72 GLU OE2  1 1 
       10 12677 1 1  75 ALA C    C   3.065  -7.865 -18.009 1.00 . A A .  73 ALA C    1 1 
       10 12678 1 1  75 ALA CA   C   3.177  -8.780 -16.788 1.00 . A A .  73 ALA CA   1 1 
       10 12679 1 1  75 ALA CB   C   4.591  -9.333 -16.602 1.00 . A A .  73 ALA CB   1 1 
       10 12680 1 1  75 ALA H    H   2.657 -10.789 -16.968 1.00 . A A .  73 ALA H    1 1 
       10 12681 1 1  75 ALA HA   H   2.900  -8.218 -15.896 1.00 . A A .  73 ALA HA   1 1 
       10 12682 1 1  75 ALA HB1  H   4.878  -9.253 -15.554 1.00 . A A .  73 ALA HB1  1 1 
       10 12683 1 1  75 ALA HB2  H   4.615 -10.380 -16.906 1.00 . A A .  73 ALA HB2  1 1 
       10 12684 1 1  75 ALA HB3  H   5.288  -8.762 -17.215 1.00 . A A .  73 ALA HB3  1 1 
       10 12685 1 1  75 ALA N    N   2.239  -9.881 -16.925 1.00 . A A .  73 ALA N    1 1 
       10 12686 1 1  75 ALA O    O   3.019  -6.644 -17.872 1.00 . A A .  73 ALA O    1 1 
       10 12687 1 1  76 ARG C    C   1.719  -6.799 -20.372 1.00 . A A .  74 ARG C    1 1 
       10 12688 1 1  76 ARG CA   C   2.918  -7.749 -20.421 1.00 . A A .  74 ARG CA   1 1 
       10 12689 1 1  76 ARG CB   C   2.764  -8.693 -21.614 1.00 . A A .  74 ARG CB   1 1 
       10 12690 1 1  76 ARG CD   C   2.499  -8.810 -24.119 1.00 . A A .  74 ARG CD   1 1 
       10 12691 1 1  76 ARG CG   C   2.921  -7.937 -22.935 1.00 . A A .  74 ARG CG   1 1 
       10 12692 1 1  76 ARG CZ   C   2.967  -8.749 -26.566 1.00 . A A .  74 ARG CZ   1 1 
       10 12693 1 1  76 ARG H    H   3.062  -9.485 -19.279 1.00 . A A .  74 ARG H    1 1 
       10 12694 1 1  76 ARG HA   H   3.854  -7.195 -20.495 1.00 . A A .  74 ARG HA   1 1 
       10 12695 1 1  76 ARG HB2  H   3.509  -9.486 -21.554 1.00 . A A .  74 ARG HB2  1 1 
       10 12696 1 1  76 ARG HB3  H   1.785  -9.172 -21.579 1.00 . A A .  74 ARG HB3  1 1 
       10 12697 1 1  76 ARG HD2  H   3.015  -9.769 -24.077 1.00 . A A .  74 ARG HD2  1 1 
       10 12698 1 1  76 ARG HD3  H   1.431  -9.020 -24.065 1.00 . A A .  74 ARG HD3  1 1 
       10 12699 1 1  76 ARG HE   H   2.920  -7.128 -25.374 1.00 . A A .  74 ARG HE   1 1 
       10 12700 1 1  76 ARG HG2  H   2.316  -7.031 -22.914 1.00 . A A .  74 ARG HG2  1 1 
       10 12701 1 1  76 ARG HG3  H   3.958  -7.626 -23.059 1.00 . A A .  74 ARG HG3  1 1 
       10 12702 1 1  76 ARG HH11 H   2.621 -10.607 -25.814 1.00 . A A .  74 ARG HH11 1 1 
       10 12703 1 1  76 ARG HH12 H   2.948 -10.548 -27.514 1.00 . A A .  74 ARG HH12 1 1 
       10 12704 1 1  76 ARG HH21 H   3.350  -7.051 -27.617 1.00 . A A .  74 ARG HH21 1 1 
       10 12705 1 1  76 ARG HH22 H   3.365  -8.512 -28.546 1.00 . A A .  74 ARG HH22 1 1 
       10 12706 1 1  76 ARG N    N   3.024  -8.491 -19.176 1.00 . A A .  74 ARG N    1 1 
       10 12707 1 1  76 ARG NE   N   2.814  -8.123 -25.392 1.00 . A A .  74 ARG NE   1 1 
       10 12708 1 1  76 ARG NH1  N   2.834 -10.081 -26.638 1.00 . A A .  74 ARG NH1  1 1 
       10 12709 1 1  76 ARG NH2  N   3.252  -8.044 -27.670 1.00 . A A .  74 ARG NH2  1 1 
       10 12710 1 1  76 ARG O    O   1.820  -5.645 -20.784 1.00 . A A .  74 ARG O    1 1 
       10 12711 1 1  77 ASP C    C  -0.475  -5.561 -18.583 1.00 . A A .  75 ASP C    1 1 
       10 12712 1 1  77 ASP CA   C  -0.605  -6.534 -19.756 1.00 . A A .  75 ASP CA   1 1 
       10 12713 1 1  77 ASP CB   C  -1.818  -7.429 -19.496 1.00 . A A .  75 ASP CB   1 1 
       10 12714 1 1  77 ASP CG   C  -3.175  -6.751 -19.691 1.00 . A A .  75 ASP CG   1 1 
       10 12715 1 1  77 ASP H    H   0.539  -8.261 -19.531 1.00 . A A .  75 ASP H    1 1 
       10 12716 1 1  77 ASP HA   H  -0.701  -6.022 -20.714 1.00 . A A .  75 ASP HA   1 1 
       10 12717 1 1  77 ASP HB2  H  -1.762  -8.293 -20.159 1.00 . A A .  75 ASP HB2  1 1 
       10 12718 1 1  77 ASP HB3  H  -1.760  -7.806 -18.475 1.00 . A A .  75 ASP HB3  1 1 
       10 12719 1 1  77 ASP HD2  H  -4.142  -6.177 -21.202 1.00 . A A .  75 ASP HD2  1 1 
       10 12720 1 1  77 ASP N    N   0.612  -7.321 -19.864 1.00 . A A .  75 ASP N    1 1 
       10 12721 1 1  77 ASP O    O  -1.036  -4.467 -18.614 1.00 . A A .  75 ASP O    1 1 
       10 12722 1 1  77 ASP OD1  O  -3.650  -6.008 -18.818 1.00 . A A .  75 ASP OD1  1 1 
       10 12723 1 1  77 ASP OD2  O  -3.761  -7.014 -20.810 1.00 . A A .  75 ASP OD2  1 1 
       10 12724 1 1  78 ALA C    C   1.144  -3.860 -16.803 1.00 . A A .  76 ALA C    1 1 
       10 12725 1 1  78 ALA CA   C   0.479  -5.175 -16.394 1.00 . A A .  76 ALA CA   1 1 
       10 12726 1 1  78 ALA CB   C   1.309  -5.956 -15.372 1.00 . A A .  76 ALA CB   1 1 
       10 12727 1 1  78 ALA H    H   0.721  -6.886 -17.557 1.00 . A A .  76 ALA H    1 1 
       10 12728 1 1  78 ALA HA   H  -0.498  -4.960 -15.961 1.00 . A A .  76 ALA HA   1 1 
       10 12729 1 1  78 ALA HB1  H   1.313  -7.013 -15.639 1.00 . A A .  76 ALA HB1  1 1 
       10 12730 1 1  78 ALA HB2  H   2.331  -5.578 -15.370 1.00 . A A .  76 ALA HB2  1 1 
       10 12731 1 1  78 ALA HB3  H   0.874  -5.833 -14.381 1.00 . A A .  76 ALA HB3  1 1 
       10 12732 1 1  78 ALA N    N   0.268  -5.995 -17.575 1.00 . A A .  76 ALA N    1 1 
       10 12733 1 1  78 ALA O    O   0.671  -2.783 -16.442 1.00 . A A .  76 ALA O    1 1 
       10 12734 1 1  79 ILE C    C   2.156  -2.116 -19.100 1.00 . A A .  77 ILE C    1 1 
       10 12735 1 1  79 ILE CA   C   2.965  -2.825 -18.012 1.00 . A A .  77 ILE CA   1 1 
       10 12736 1 1  79 ILE CB   C   4.375  -3.221 -18.453 1.00 . A A .  77 ILE CB   1 1 
       10 12737 1 1  79 ILE CD1  C   5.908  -5.199 -18.141 1.00 . A A .  77 ILE CD1  1 1 
       10 12738 1 1  79 ILE CG1  C   5.021  -4.169 -17.440 1.00 . A A .  77 ILE CG1  1 1 
       10 12739 1 1  79 ILE CG2  C   5.237  -1.983 -18.710 1.00 . A A .  77 ILE CG2  1 1 
       10 12740 1 1  79 ILE H    H   2.608  -4.870 -17.839 1.00 . A A .  77 ILE H    1 1 
       10 12741 1 1  79 ILE HA   H   3.070  -2.148 -17.164 1.00 . A A .  77 ILE HA   1 1 
       10 12742 1 1  79 ILE HB   H   4.299  -3.761 -19.396 1.00 . A A .  77 ILE HB   1 1 
       10 12743 1 1  79 ILE HD11 H   6.717  -4.687 -18.663 1.00 . A A .  77 ILE HD11 1 1 
       10 12744 1 1  79 ILE HD12 H   6.328  -5.881 -17.401 1.00 . A A .  77 ILE HD12 1 1 
       10 12745 1 1  79 ILE HD13 H   5.312  -5.763 -18.859 1.00 . A A .  77 ILE HD13 1 1 
       10 12746 1 1  79 ILE HG12 H   5.615  -3.596 -16.728 1.00 . A A .  77 ILE HG12 1 1 
       10 12747 1 1  79 ILE HG13 H   4.245  -4.680 -16.869 1.00 . A A .  77 ILE HG13 1 1 
       10 12748 1 1  79 ILE HG21 H   5.196  -1.325 -17.842 1.00 . A A .  77 ILE HG21 1 1 
       10 12749 1 1  79 ILE HG22 H   6.269  -2.289 -18.885 1.00 . A A .  77 ILE HG22 1 1 
       10 12750 1 1  79 ILE HG23 H   4.861  -1.454 -19.585 1.00 . A A .  77 ILE HG23 1 1 
       10 12751 1 1  79 ILE N    N   2.230  -3.990 -17.550 1.00 . A A .  77 ILE N    1 1 
       10 12752 1 1  79 ILE O    O   1.910  -0.914 -19.012 1.00 . A A .  77 ILE O    1 1 
       10 12753 1 1  80 LYS C    C  -0.242  -1.633 -20.655 1.00 . A A .  78 LYS C    1 1 
       10 12754 1 1  80 LYS CA   C   0.991  -2.352 -21.206 1.00 . A A .  78 LYS CA   1 1 
       10 12755 1 1  80 LYS CB   C   0.661  -3.453 -22.216 1.00 . A A .  78 LYS CB   1 1 
       10 12756 1 1  80 LYS CD   C   0.886  -2.461 -24.524 1.00 . A A .  78 LYS CD   1 1 
       10 12757 1 1  80 LYS CE   C   1.387  -3.675 -25.309 1.00 . A A .  78 LYS CE   1 1 
       10 12758 1 1  80 LYS CG   C  -0.088  -2.883 -23.423 1.00 . A A .  78 LYS CG   1 1 
       10 12759 1 1  80 LYS H    H   1.971  -3.867 -20.166 1.00 . A A .  78 LYS H    1 1 
       10 12760 1 1  80 LYS HA   H   1.616  -1.621 -21.719 1.00 . A A .  78 LYS HA   1 1 
       10 12761 1 1  80 LYS HB2  H   1.580  -3.934 -22.549 1.00 . A A .  78 LYS HB2  1 1 
       10 12762 1 1  80 LYS HB3  H   0.055  -4.221 -21.737 1.00 . A A .  78 LYS HB3  1 1 
       10 12763 1 1  80 LYS HD2  H   0.394  -1.763 -25.202 1.00 . A A .  78 LYS HD2  1 1 
       10 12764 1 1  80 LYS HD3  H   1.733  -1.934 -24.083 1.00 . A A .  78 LYS HD3  1 1 
       10 12765 1 1  80 LYS HE2  H   2.232  -4.127 -24.790 1.00 . A A .  78 LYS HE2  1 1 
       10 12766 1 1  80 LYS HE3  H   0.603  -4.431 -25.360 1.00 . A A .  78 LYS HE3  1 1 
       10 12767 1 1  80 LYS HG2  H  -0.780  -3.630 -23.812 1.00 . A A .  78 LYS HG2  1 1 
       10 12768 1 1  80 LYS HG3  H  -0.686  -2.026 -23.113 1.00 . A A .  78 LYS HG3  1 1 
       10 12769 1 1  80 LYS HZ1  H   2.619  -2.720 -26.630 1.00 . A A .  78 LYS HZ1  1 1 
       10 12770 1 1  80 LYS HZ2  H   1.969  -4.096 -27.222 1.00 . A A .  78 LYS HZ2  1 1 
       10 12771 1 1  80 LYS HZ3  H   1.055  -2.749 -27.100 1.00 . A A .  78 LYS HZ3  1 1 
       10 12772 1 1  80 LYS N    N   1.766  -2.890 -20.102 1.00 . A A .  78 LYS N    1 1 
       10 12773 1 1  80 LYS NZ   N   1.790  -3.278 -26.676 1.00 . A A .  78 LYS NZ   1 1 
       10 12774 1 1  80 LYS O    O  -0.741  -0.690 -21.268 1.00 . A A .  78 LYS O    1 1 
       10 12775 1 1  81 ASP C    C  -1.482  -0.168 -18.259 1.00 . A A .  79 ASP C    1 1 
       10 12776 1 1  81 ASP CA   C  -1.864  -1.520 -18.864 1.00 . A A .  79 ASP CA   1 1 
       10 12777 1 1  81 ASP CB   C  -2.380  -2.415 -17.736 1.00 . A A .  79 ASP CB   1 1 
       10 12778 1 1  81 ASP CG   C  -3.321  -1.727 -16.744 1.00 . A A .  79 ASP CG   1 1 
       10 12779 1 1  81 ASP H    H  -0.287  -2.873 -19.013 1.00 . A A .  79 ASP H    1 1 
       10 12780 1 1  81 ASP HA   H  -2.609  -1.427 -19.654 1.00 . A A .  79 ASP HA   1 1 
       10 12781 1 1  81 ASP HB2  H  -2.899  -3.266 -18.176 1.00 . A A .  79 ASP HB2  1 1 
       10 12782 1 1  81 ASP HB3  H  -1.526  -2.811 -17.187 1.00 . A A .  79 ASP HB3  1 1 
       10 12783 1 1  81 ASP HD2  H  -1.928  -1.658 -15.479 1.00 . A A .  79 ASP HD2  1 1 
       10 12784 1 1  81 ASP N    N  -0.699  -2.106 -19.505 1.00 . A A .  79 ASP N    1 1 
       10 12785 1 1  81 ASP O    O  -2.174   0.828 -18.467 1.00 . A A .  79 ASP O    1 1 
       10 12786 1 1  81 ASP OD1  O  -4.380  -1.206 -17.125 1.00 . A A .  79 ASP OD1  1 1 
       10 12787 1 1  81 ASP OD2  O  -2.924  -1.740 -15.517 1.00 . A A .  79 ASP OD2  1 1 
       10 12788 1 1  82 ALA C    C   0.364   2.100 -17.952 1.00 . A A .  80 ALA C    1 1 
       10 12789 1 1  82 ALA CA   C   0.101   1.038 -16.883 1.00 . A A .  80 ALA CA   1 1 
       10 12790 1 1  82 ALA CB   C   1.349   0.719 -16.057 1.00 . A A .  80 ALA CB   1 1 
       10 12791 1 1  82 ALA H    H   0.176  -0.990 -17.356 1.00 . A A .  80 ALA H    1 1 
       10 12792 1 1  82 ALA HA   H  -0.682   1.394 -16.213 1.00 . A A .  80 ALA HA   1 1 
       10 12793 1 1  82 ALA HB1  H   1.098   0.741 -14.997 1.00 . A A .  80 ALA HB1  1 1 
       10 12794 1 1  82 ALA HB2  H   1.718  -0.271 -16.324 1.00 . A A .  80 ALA HB2  1 1 
       10 12795 1 1  82 ALA HB3  H   2.120   1.462 -16.263 1.00 . A A .  80 ALA HB3  1 1 
       10 12796 1 1  82 ALA N    N  -0.382  -0.176 -17.520 1.00 . A A .  80 ALA N    1 1 
       10 12797 1 1  82 ALA O    O  -0.018   3.258 -17.789 1.00 . A A .  80 ALA O    1 1 
       10 12798 1 1  83 TYR C    C   0.061   3.148 -20.739 1.00 . A A .  81 TYR C    1 1 
       10 12799 1 1  83 TYR CA   C   1.333   2.568 -20.118 1.00 . A A .  81 TYR CA   1 1 
       10 12800 1 1  83 TYR CB   C   2.056   1.718 -21.165 1.00 . A A .  81 TYR CB   1 1 
       10 12801 1 1  83 TYR CD1  C   3.975   1.051 -19.672 1.00 . A A .  81 TYR CD1  1 1 
       10 12802 1 1  83 TYR CD2  C   4.473   1.851 -21.869 1.00 . A A .  81 TYR CD2  1 1 
       10 12803 1 1  83 TYR CE1  C   5.381   0.877 -19.416 1.00 . A A .  81 TYR CE1  1 1 
       10 12804 1 1  83 TYR CE2  C   5.880   1.677 -21.613 1.00 . A A .  81 TYR CE2  1 1 
       10 12805 1 1  83 TYR CG   C   3.550   1.534 -20.893 1.00 . A A .  81 TYR CG   1 1 
       10 12806 1 1  83 TYR CZ   C   6.264   1.199 -20.399 1.00 . A A .  81 TYR CZ   1 1 
       10 12807 1 1  83 TYR H    H   1.321   0.725 -19.148 1.00 . A A .  81 TYR H    1 1 
       10 12808 1 1  83 TYR HA   H   1.938   3.383 -19.719 1.00 . A A .  81 TYR HA   1 1 
       10 12809 1 1  83 TYR HB2  H   1.582   0.738 -21.212 1.00 . A A .  81 TYR HB2  1 1 
       10 12810 1 1  83 TYR HB3  H   1.930   2.181 -22.144 1.00 . A A .  81 TYR HB3  1 1 
       10 12811 1 1  83 TYR HD1  H   3.246   0.800 -18.901 1.00 . A A .  81 TYR HD1  1 1 
       10 12812 1 1  83 TYR HD2  H   4.138   2.233 -22.833 1.00 . A A .  81 TYR HD2  1 1 
       10 12813 1 1  83 TYR HE1  H   5.730   0.496 -18.456 1.00 . A A .  81 TYR HE1  1 1 
       10 12814 1 1  83 TYR HE2  H   6.620   1.924 -22.374 1.00 . A A .  81 TYR HE2  1 1 
       10 12815 1 1  83 TYR HH   H   7.752   0.160 -19.701 1.00 . A A .  81 TYR HH   1 1 
       10 12816 1 1  83 TYR N    N   1.014   1.668 -19.022 1.00 . A A .  81 TYR N    1 1 
       10 12817 1 1  83 TYR O    O  -0.036   4.356 -20.951 1.00 . A A .  81 TYR O    1 1 
       10 12818 1 1  83 TYR OH   O   7.593   1.035 -20.157 1.00 . A A .  81 TYR OH   1 1 
       10 12819 1 1  84 GLU C    C  -2.983   3.445 -20.588 1.00 . A A .  82 GLU C    1 1 
       10 12820 1 1  84 GLU CA   C  -2.146   2.668 -21.606 1.00 . A A .  82 GLU CA   1 1 
       10 12821 1 1  84 GLU CB   C  -2.916   1.460 -22.142 1.00 . A A .  82 GLU CB   1 1 
       10 12822 1 1  84 GLU CD   C  -3.665   2.726 -24.190 1.00 . A A .  82 GLU CD   1 1 
       10 12823 1 1  84 GLU CG   C  -4.116   1.904 -22.981 1.00 . A A .  82 GLU CG   1 1 
       10 12824 1 1  84 GLU H    H  -0.797   1.279 -20.837 1.00 . A A .  82 GLU H    1 1 
       10 12825 1 1  84 GLU HA   H  -1.878   3.319 -22.438 1.00 . A A .  82 GLU HA   1 1 
       10 12826 1 1  84 GLU HB2  H  -2.254   0.841 -22.747 1.00 . A A .  82 GLU HB2  1 1 
       10 12827 1 1  84 GLU HB3  H  -3.258   0.844 -21.310 1.00 . A A .  82 GLU HB3  1 1 
       10 12828 1 1  84 GLU HE2  H  -2.094   2.938 -25.206 1.00 . A A .  82 GLU HE2  1 1 
       10 12829 1 1  84 GLU HG2  H  -4.671   1.029 -23.319 1.00 . A A .  82 GLU HG2  1 1 
       10 12830 1 1  84 GLU HG3  H  -4.795   2.495 -22.367 1.00 . A A .  82 GLU HG3  1 1 
       10 12831 1 1  84 GLU N    N  -0.884   2.260 -21.013 1.00 . A A .  82 GLU N    1 1 
       10 12832 1 1  84 GLU O    O  -3.840   4.244 -20.964 1.00 . A A .  82 GLU O    1 1 
       10 12833 1 1  84 GLU OE1  O  -4.226   3.800 -24.453 1.00 . A A .  82 GLU OE1  1 1 
       10 12834 1 1  84 GLU OE2  O  -2.695   2.214 -24.867 1.00 . A A .  82 GLU OE2  1 1 
       10 12835 1 1  85 SER C    C  -3.065   5.335 -18.216 1.00 . A A .  83 SER C    1 1 
       10 12836 1 1  85 SER CA   C  -3.424   3.848 -18.244 1.00 . A A .  83 SER CA   1 1 
       10 12837 1 1  85 SER CB   C  -3.114   3.201 -16.893 1.00 . A A .  83 SER CB   1 1 
       10 12838 1 1  85 SER H    H  -2.009   2.532 -19.021 1.00 . A A .  83 SER H    1 1 
       10 12839 1 1  85 SER HA   H  -4.481   3.714 -18.476 1.00 . A A .  83 SER HA   1 1 
       10 12840 1 1  85 SER HB2  H  -3.464   2.168 -16.896 1.00 . A A .  83 SER HB2  1 1 
       10 12841 1 1  85 SER HB3  H  -2.035   3.171 -16.744 1.00 . A A .  83 SER HB3  1 1 
       10 12842 1 1  85 SER HG   H  -4.207   3.263 -15.217 1.00 . A A .  83 SER HG   1 1 
       10 12843 1 1  85 SER N    N  -2.707   3.183 -19.319 1.00 . A A .  83 SER N    1 1 
       10 12844 1 1  85 SER O    O  -3.946   6.189 -18.138 1.00 . A A .  83 SER O    1 1 
       10 12845 1 1  85 SER OG   O  -3.723   3.904 -15.812 1.00 . A A .  83 SER OG   1 1 
       10 12846 1 1  86 TYR C    C  -0.990   7.464 -19.681 1.00 . A A .  84 TYR C    1 1 
       10 12847 1 1  86 TYR CA   C  -1.281   6.967 -18.264 1.00 . A A .  84 TYR CA   1 1 
       10 12848 1 1  86 TYR CB   C   0.025   6.940 -17.468 1.00 . A A .  84 TYR CB   1 1 
       10 12849 1 1  86 TYR CD1  C  -0.273   5.493 -15.425 1.00 . A A .  84 TYR CD1  1 1 
       10 12850 1 1  86 TYR CD2  C  -0.237   7.865 -15.137 1.00 . A A .  84 TYR CD2  1 1 
       10 12851 1 1  86 TYR CE1  C  -0.454   5.323 -14.007 1.00 . A A .  84 TYR CE1  1 1 
       10 12852 1 1  86 TYR CE2  C  -0.419   7.696 -13.719 1.00 . A A .  84 TYR CE2  1 1 
       10 12853 1 1  86 TYR CG   C  -0.168   6.760 -15.961 1.00 . A A .  84 TYR CG   1 1 
       10 12854 1 1  86 TYR CZ   C  -0.518   6.433 -13.223 1.00 . A A .  84 TYR CZ   1 1 
       10 12855 1 1  86 TYR H    H  -1.057   4.898 -18.344 1.00 . A A .  84 TYR H    1 1 
       10 12856 1 1  86 TYR HA   H  -2.054   7.594 -17.819 1.00 . A A .  84 TYR HA   1 1 
       10 12857 1 1  86 TYR HB2  H   0.651   6.130 -17.843 1.00 . A A .  84 TYR HB2  1 1 
       10 12858 1 1  86 TYR HB3  H   0.567   7.869 -17.646 1.00 . A A .  84 TYR HB3  1 1 
       10 12859 1 1  86 TYR HD1  H  -0.218   4.620 -16.076 1.00 . A A .  84 TYR HD1  1 1 
       10 12860 1 1  86 TYR HD2  H  -0.154   8.867 -15.560 1.00 . A A .  84 TYR HD2  1 1 
       10 12861 1 1  86 TYR HE1  H  -0.539   4.328 -13.571 1.00 . A A .  84 TYR HE1  1 1 
       10 12862 1 1  86 TYR HE2  H  -0.475   8.560 -13.057 1.00 . A A .  84 TYR HE2  1 1 
       10 12863 1 1  86 TYR HH   H   0.045   5.707 -11.510 1.00 . A A .  84 TYR HH   1 1 
       10 12864 1 1  86 TYR N    N  -1.768   5.598 -18.281 1.00 . A A .  84 TYR N    1 1 
       10 12865 1 1  86 TYR O    O  -0.636   8.626 -19.876 1.00 . A A .  84 TYR O    1 1 
       10 12866 1 1  86 TYR OH   O  -0.690   6.273 -11.884 1.00 . A A .  84 TYR OH   1 1 
       10 12867 1 1  87 CYS C    C  -1.644   8.194 -22.347 1.00 . A A .  85 CYS C    1 1 
       10 12868 1 1  87 CYS CA   C  -0.910   6.890 -22.030 1.00 . A A .  85 CYS CA   1 1 
       10 12869 1 1  87 CYS CB   C  -1.334   5.754 -22.962 1.00 . A A .  85 CYS CB   1 1 
       10 12870 1 1  87 CYS H    H  -1.439   5.615 -20.469 1.00 . A A .  85 CYS H    1 1 
       10 12871 1 1  87 CYS HA   H   0.167   7.015 -22.140 1.00 . A A .  85 CYS HA   1 1 
       10 12872 1 1  87 CYS HB2  H  -0.560   4.987 -22.991 1.00 . A A .  85 CYS HB2  1 1 
       10 12873 1 1  87 CYS HB3  H  -2.239   5.278 -22.582 1.00 . A A .  85 CYS HB3  1 1 
       10 12874 1 1  87 CYS HG   H  -2.952   6.245 -24.626 1.00 . A A .  85 CYS HG   1 1 
       10 12875 1 1  87 CYS N    N  -1.151   6.558 -20.635 1.00 . A A .  85 CYS N    1 1 
       10 12876 1 1  87 CYS O    O  -2.751   8.422 -21.860 1.00 . A A .  85 CYS O    1 1 
       10 12877 1 1  87 CYS SG   S  -1.632   6.405 -24.647 1.00 . A A .  85 CYS SG   1 1 
       10 12878 1 1  88 GLY C    C  -0.965  11.438 -22.746 1.00 . A A .  86 GLY C    1 1 
       10 12879 1 1  88 GLY CA   C  -1.578  10.290 -23.551 1.00 . A A .  86 GLY CA   1 1 
       10 12880 1 1  88 GLY H    H  -0.100   8.822 -23.554 1.00 . A A .  86 GLY H    1 1 
       10 12881 1 1  88 GLY HA2  H  -1.413  10.459 -24.615 1.00 . A A .  86 GLY HA2  1 1 
       10 12882 1 1  88 GLY HA3  H  -2.656  10.267 -23.395 1.00 . A A .  86 GLY HA3  1 1 
       10 12883 1 1  88 GLY N    N  -1.000   9.015 -23.162 1.00 . A A .  86 GLY N    1 1 
       10 12884 1 1  88 GLY O    O  -1.368  12.591 -22.897 1.00 . A A .  86 GLY O    1 1 
       10 12885 1 1  89 ILE C    C   2.182  11.959 -21.288 1.00 . A A .  87 ILE C    1 1 
       10 12886 1 1  89 ILE CA   C   0.671  12.069 -21.080 1.00 . A A .  87 ILE CA   1 1 
       10 12887 1 1  89 ILE CB   C   0.238  11.926 -19.620 1.00 . A A .  87 ILE CB   1 1 
       10 12888 1 1  89 ILE CD1  C   0.303  10.353 -17.649 1.00 . A A .  87 ILE CD1  1 1 
       10 12889 1 1  89 ILE CG1  C   1.015  10.805 -18.926 1.00 . A A .  87 ILE CG1  1 1 
       10 12890 1 1  89 ILE CG2  C  -1.275  11.727 -19.513 1.00 . A A .  87 ILE CG2  1 1 
       10 12891 1 1  89 ILE H    H   0.320  10.144 -21.793 1.00 . A A .  87 ILE H    1 1 
       10 12892 1 1  89 ILE HA   H   0.347  13.054 -21.417 1.00 . A A .  87 ILE HA   1 1 
       10 12893 1 1  89 ILE HB   H   0.479  12.853 -19.100 1.00 . A A .  87 ILE HB   1 1 
       10 12894 1 1  89 ILE HD11 H  -0.498   9.660 -17.906 1.00 . A A .  87 ILE HD11 1 1 
       10 12895 1 1  89 ILE HD12 H   1.016   9.857 -16.991 1.00 . A A .  87 ILE HD12 1 1 
       10 12896 1 1  89 ILE HD13 H  -0.117  11.221 -17.141 1.00 . A A .  87 ILE HD13 1 1 
       10 12897 1 1  89 ILE HG12 H   1.123   9.959 -19.605 1.00 . A A .  87 ILE HG12 1 1 
       10 12898 1 1  89 ILE HG13 H   2.020  11.150 -18.683 1.00 . A A .  87 ILE HG13 1 1 
       10 12899 1 1  89 ILE HG21 H  -1.493  10.668 -19.374 1.00 . A A .  87 ILE HG21 1 1 
       10 12900 1 1  89 ILE HG22 H  -1.656  12.290 -18.661 1.00 . A A .  87 ILE HG22 1 1 
       10 12901 1 1  89 ILE HG23 H  -1.753  12.080 -20.426 1.00 . A A .  87 ILE HG23 1 1 
       10 12902 1 1  89 ILE N    N  -0.002  11.083 -21.909 1.00 . A A .  87 ILE N    1 1 
       10 12903 1 1  89 ILE O    O   2.789  10.948 -20.935 1.00 . A A .  87 ILE O    1 1 
       10 12904 1 1  90 ASP C    C   4.877  13.809 -20.993 1.00 . A A .  88 ASP C    1 1 
       10 12905 1 1  90 ASP CA   C   4.177  13.046 -22.119 1.00 . A A .  88 ASP CA   1 1 
       10 12906 1 1  90 ASP CB   C   4.481  13.762 -23.436 1.00 . A A .  88 ASP CB   1 1 
       10 12907 1 1  90 ASP CG   C   3.536  14.915 -23.779 1.00 . A A .  88 ASP CG   1 1 
       10 12908 1 1  90 ASP H    H   2.247  13.830 -22.144 1.00 . A A .  88 ASP H    1 1 
       10 12909 1 1  90 ASP HA   H   4.484  12.001 -22.168 1.00 . A A .  88 ASP HA   1 1 
       10 12910 1 1  90 ASP HB2  H   5.500  14.146 -23.396 1.00 . A A .  88 ASP HB2  1 1 
       10 12911 1 1  90 ASP HB3  H   4.448  13.032 -24.245 1.00 . A A .  88 ASP HB3  1 1 
       10 12912 1 1  90 ASP HD2  H   4.290  16.638 -23.879 1.00 . A A .  88 ASP HD2  1 1 
       10 12913 1 1  90 ASP N    N   2.748  13.012 -21.860 1.00 . A A .  88 ASP N    1 1 
       10 12914 1 1  90 ASP O    O   6.099  13.748 -20.862 1.00 . A A .  88 ASP O    1 1 
       10 12915 1 1  90 ASP OD1  O   2.571  14.745 -24.538 1.00 . A A .  88 ASP OD1  1 1 
       10 12916 1 1  90 ASP OD2  O   3.827  16.042 -23.222 1.00 . A A .  88 ASP OD2  1 1 
       10 12917 1 1  91 ASP C    C   3.536  15.388 -18.002 1.00 . A A .  89 ASP C    1 1 
       10 12918 1 1  91 ASP CA   C   4.600  15.286 -19.097 1.00 . A A .  89 ASP CA   1 1 
       10 12919 1 1  91 ASP CB   C   4.962  16.705 -19.539 1.00 . A A .  89 ASP CB   1 1 
       10 12920 1 1  91 ASP CG   C   6.330  16.845 -20.210 1.00 . A A .  89 ASP CG   1 1 
       10 12921 1 1  91 ASP H    H   3.080  14.556 -20.321 1.00 . A A .  89 ASP H    1 1 
       10 12922 1 1  91 ASP HA   H   5.487  14.746 -18.767 1.00 . A A .  89 ASP HA   1 1 
       10 12923 1 1  91 ASP HB2  H   4.197  17.061 -20.229 1.00 . A A .  89 ASP HB2  1 1 
       10 12924 1 1  91 ASP HB3  H   4.933  17.359 -18.667 1.00 . A A .  89 ASP HB3  1 1 
       10 12925 1 1  91 ASP HD2  H   6.454  18.687 -20.578 1.00 . A A .  89 ASP HD2  1 1 
       10 12926 1 1  91 ASP N    N   4.073  14.511 -20.208 1.00 . A A .  89 ASP N    1 1 
       10 12927 1 1  91 ASP O    O   2.389  15.739 -18.277 1.00 . A A .  89 ASP O    1 1 
       10 12928 1 1  91 ASP OD1  O   7.258  16.070 -19.935 1.00 . A A .  89 ASP OD1  1 1 
       10 12929 1 1  91 ASP OD2  O   6.424  17.811 -21.059 1.00 . A A .  89 ASP OD2  1 1 
       10 12930 1 1  92 CYS C    C   2.369  16.497 -15.638 1.00 . A A .  90 CYS C    1 1 
       10 12931 1 1  92 CYS CA   C   3.051  15.128 -15.647 1.00 . A A .  90 CYS CA   1 1 
       10 12932 1 1  92 CYS CB   C   3.781  14.844 -14.333 1.00 . A A .  90 CYS CB   1 1 
       10 12933 1 1  92 CYS H    H   4.888  14.791 -16.570 1.00 . A A .  90 CYS H    1 1 
       10 12934 1 1  92 CYS HA   H   2.320  14.332 -15.791 1.00 . A A .  90 CYS HA   1 1 
       10 12935 1 1  92 CYS HB2  H   3.624  13.808 -14.036 1.00 . A A .  90 CYS HB2  1 1 
       10 12936 1 1  92 CYS HB3  H   4.855  14.978 -14.467 1.00 . A A .  90 CYS HB3  1 1 
       10 12937 1 1  92 CYS N    N   3.954  15.075 -16.785 1.00 . A A .  90 CYS N    1 1 
       10 12938 1 1  92 CYS O    O   2.996  17.504 -15.314 1.00 . A A .  90 CYS O    1 1 
       10 12939 1 1  92 CYS SG   S   3.171  15.968 -13.023 1.00 . A A .  90 CYS SG   1 1 
       10 12940 1 1  93 PRO C    C  -0.079  18.180 -14.631 1.00 . A A .  91 PRO C    1 1 
       10 12941 1 1  93 PRO CA   C   0.286  17.719 -16.044 1.00 . A A .  91 PRO CA   1 1 
       10 12942 1 1  93 PRO CB   C  -0.930  17.392 -16.895 1.00 . A A .  91 PRO CB   1 1 
       10 12943 1 1  93 PRO CD   C   0.285  15.315 -16.397 1.00 . A A .  91 PRO CD   1 1 
       10 12944 1 1  93 PRO CG   C  -1.029  15.875 -16.916 1.00 . A A .  91 PRO CG   1 1 
       10 12945 1 1  93 PRO HA   H   0.829  18.459 -16.441 1.00 . A A .  91 PRO HA   1 1 
       10 12946 1 1  93 PRO HB2  H  -1.832  17.836 -16.474 1.00 . A A .  91 PRO HB2  1 1 
       10 12947 1 1  93 PRO HB3  H  -0.819  17.790 -17.904 1.00 . A A .  91 PRO HB3  1 1 
       10 12948 1 1  93 PRO HD2  H   0.125  14.648 -15.551 1.00 . A A .  91 PRO HD2  1 1 
       10 12949 1 1  93 PRO HD3  H   0.801  14.738 -17.165 1.00 . A A .  91 PRO HD3  1 1 
       10 12950 1 1  93 PRO HG2  H  -1.859  15.538 -16.296 1.00 . A A .  91 PRO HG2  1 1 
       10 12951 1 1  93 PRO HG3  H  -1.222  15.520 -17.928 1.00 . A A .  91 PRO HG3  1 1 
       10 12952 1 1  93 PRO N    N   1.060  16.490 -16.007 1.00 . A A .  91 PRO N    1 1 
       10 12953 1 1  93 PRO O    O  -0.448  19.335 -14.428 1.00 . A A .  91 PRO O    1 1 
       10 12954 1 1  94 GLN C    C   0.570  18.722 -11.809 1.00 . A A .  92 GLN C    1 1 
       10 12955 1 1  94 GLN CA   C  -0.277  17.549 -12.305 1.00 . A A .  92 GLN CA   1 1 
       10 12956 1 1  94 GLN CB   C  -0.075  16.316 -11.422 1.00 . A A .  92 GLN CB   1 1 
       10 12957 1 1  94 GLN CD   C  -2.410  16.357 -10.469 1.00 . A A .  92 GLN CD   1 1 
       10 12958 1 1  94 GLN CG   C  -0.915  16.412 -10.147 1.00 . A A .  92 GLN CG   1 1 
       10 12959 1 1  94 GLN H    H   0.337  16.314 -13.867 1.00 . A A .  92 GLN H    1 1 
       10 12960 1 1  94 GLN HA   H  -1.331  17.824 -12.299 1.00 . A A .  92 GLN HA   1 1 
       10 12961 1 1  94 GLN HB2  H  -0.350  15.418 -11.976 1.00 . A A .  92 GLN HB2  1 1 
       10 12962 1 1  94 GLN HB3  H   0.979  16.219 -11.161 1.00 . A A .  92 GLN HB3  1 1 
       10 12963 1 1  94 GLN HE21 H  -2.395  14.392  -9.982 1.00 . A A .  92 GLN HE21 1 1 
       10 12964 1 1  94 GLN HE22 H  -3.930  15.020 -10.482 1.00 . A A .  92 GLN HE22 1 1 
       10 12965 1 1  94 GLN HG2  H  -0.655  15.595  -9.473 1.00 . A A .  92 GLN HG2  1 1 
       10 12966 1 1  94 GLN HG3  H  -0.686  17.341  -9.625 1.00 . A A .  92 GLN HG3  1 1 
       10 12967 1 1  94 GLN N    N   0.037  17.252 -13.692 1.00 . A A .  92 GLN N    1 1 
       10 12968 1 1  94 GLN NE2  N  -2.957  15.157 -10.297 1.00 . A A .  92 GLN NE2  1 1 
       10 12969 1 1  94 GLN O    O   0.153  19.460 -10.917 1.00 . A A .  92 GLN O    1 1 
       10 12970 1 1  94 GLN OE1  O  -3.026  17.339 -10.849 1.00 . A A .  92 GLN OE1  1 1 
       10 12971 1 1  95 CYS C    C   2.135  21.233 -12.654 1.00 . A A .  93 CYS C    1 1 
       10 12972 1 1  95 CYS CA   C   2.652  19.931 -12.039 1.00 . A A .  93 CYS CA   1 1 
       10 12973 1 1  95 CYS CB   C   4.089  19.628 -12.469 1.00 . A A .  93 CYS CB   1 1 
       10 12974 1 1  95 CYS H    H   2.075  18.256 -13.134 1.00 . A A .  93 CYS H    1 1 
       10 12975 1 1  95 CYS HA   H   2.644  19.987 -10.951 1.00 . A A .  93 CYS HA   1 1 
       10 12976 1 1  95 CYS HB2  H   4.086  19.013 -13.369 1.00 . A A .  93 CYS HB2  1 1 
       10 12977 1 1  95 CYS HB3  H   4.606  20.555 -12.718 1.00 . A A .  93 CYS HB3  1 1 
       10 12978 1 1  95 CYS N    N   1.743  18.860 -12.409 1.00 . A A .  93 CYS N    1 1 
       10 12979 1 1  95 CYS O    O   2.294  22.305 -12.072 1.00 . A A .  93 CYS O    1 1 
       10 12980 1 1  95 CYS SG   S   4.975  18.761 -11.123 1.00 . A A .  93 CYS SG   1 1 
       10 12981 1 1  96 SER C    C  -0.466  22.484 -14.101 1.00 . A A .  94 SER C    1 1 
       10 12982 1 1  96 SER CA   C   0.986  22.249 -14.524 1.00 . A A .  94 SER CA   1 1 
       10 12983 1 1  96 SER CB   C   1.074  22.064 -16.040 1.00 . A A .  94 SER CB   1 1 
       10 12984 1 1  96 SER H    H   1.402  20.222 -14.290 1.00 . A A .  94 SER H    1 1 
       10 12985 1 1  96 SER HA   H   1.612  23.090 -14.225 1.00 . A A .  94 SER HA   1 1 
       10 12986 1 1  96 SER HB2  H   2.046  22.409 -16.392 1.00 . A A .  94 SER HB2  1 1 
       10 12987 1 1  96 SER HB3  H   1.007  21.002 -16.280 1.00 . A A .  94 SER HB3  1 1 
       10 12988 1 1  96 SER HG   H   0.258  22.827 -17.700 1.00 . A A .  94 SER HG   1 1 
       10 12989 1 1  96 SER N    N   1.527  21.097 -13.824 1.00 . A A .  94 SER N    1 1 
       10 12990 1 1  96 SER O    O  -1.059  23.505 -14.447 1.00 . A A .  94 SER O    1 1 
       10 12991 1 1  96 SER OG   O   0.043  22.770 -16.725 1.00 . A A .  94 SER OG   1 1 
       10 12992 1 1  97 LYS C    C  -2.377  22.209 -11.477 1.00 . A A .  95 LYS C    1 1 
       10 12993 1 1  97 LYS CA   C  -2.366  21.613 -12.886 1.00 . A A .  95 LYS CA   1 1 
       10 12994 1 1  97 LYS CB   C  -3.056  20.250 -12.982 1.00 . A A .  95 LYS CB   1 1 
       10 12995 1 1  97 LYS CD   C  -5.110  21.152 -14.135 1.00 . A A .  95 LYS CD   1 1 
       10 12996 1 1  97 LYS CE   C  -6.412  20.423 -13.796 1.00 . A A .  95 LYS CE   1 1 
       10 12997 1 1  97 LYS CG   C  -3.940  20.170 -14.228 1.00 . A A .  95 LYS CG   1 1 
       10 12998 1 1  97 LYS H    H  -0.506  20.696 -13.083 1.00 . A A .  95 LYS H    1 1 
       10 12999 1 1  97 LYS HA   H  -2.899  22.291 -13.553 1.00 . A A .  95 LYS HA   1 1 
       10 13000 1 1  97 LYS HB2  H  -2.307  19.460 -13.012 1.00 . A A .  95 LYS HB2  1 1 
       10 13001 1 1  97 LYS HB3  H  -3.661  20.082 -12.091 1.00 . A A .  95 LYS HB3  1 1 
       10 13002 1 1  97 LYS HD2  H  -4.900  21.902 -13.373 1.00 . A A .  95 LYS HD2  1 1 
       10 13003 1 1  97 LYS HD3  H  -5.221  21.681 -15.081 1.00 . A A .  95 LYS HD3  1 1 
       10 13004 1 1  97 LYS HE2  H  -7.263  21.075 -13.995 1.00 . A A .  95 LYS HE2  1 1 
       10 13005 1 1  97 LYS HE3  H  -6.523  19.548 -14.437 1.00 . A A .  95 LYS HE3  1 1 
       10 13006 1 1  97 LYS HG2  H  -3.346  20.390 -15.115 1.00 . A A .  95 LYS HG2  1 1 
       10 13007 1 1  97 LYS HG3  H  -4.321  19.155 -14.344 1.00 . A A .  95 LYS HG3  1 1 
       10 13008 1 1  97 LYS HZ1  H  -5.879  19.174 -12.269 1.00 . A A .  95 LYS HZ1  1 1 
       10 13009 1 1  97 LYS HZ2  H  -6.023  20.736 -11.814 1.00 . A A .  95 LYS HZ2  1 1 
       10 13010 1 1  97 LYS HZ3  H  -7.360  19.837 -12.083 1.00 . A A .  95 LYS HZ3  1 1 
       10 13011 1 1  97 LYS N    N  -0.996  21.523 -13.360 1.00 . A A .  95 LYS N    1 1 
       10 13012 1 1  97 LYS NZ   N  -6.419  20.009 -12.375 1.00 . A A .  95 LYS NZ   1 1 
       10 13013 1 1  97 LYS O    O  -3.311  22.919 -11.107 1.00 . A A .  95 LYS O    1 1 
       10 13014 1 1  98 TYR C    C   0.052  23.256  -9.212 1.00 . A A .  96 TYR C    1 1 
       10 13015 1 1  98 TYR CA   C  -1.204  22.397  -9.370 1.00 . A A .  96 TYR CA   1 1 
       10 13016 1 1  98 TYR CB   C  -1.077  21.159  -8.479 1.00 . A A .  96 TYR CB   1 1 
       10 13017 1 1  98 TYR CD1  C  -2.745  21.831  -6.712 1.00 . A A .  96 TYR CD1  1 1 
       10 13018 1 1  98 TYR CD2  C  -0.552  21.186  -6.013 1.00 . A A .  96 TYR CD2  1 1 
       10 13019 1 1  98 TYR CE1  C  -3.116  22.058  -5.339 1.00 . A A .  96 TYR CE1  1 1 
       10 13020 1 1  98 TYR CE2  C  -0.923  21.412  -4.640 1.00 . A A .  96 TYR CE2  1 1 
       10 13021 1 1  98 TYR CG   C  -1.471  21.400  -7.021 1.00 . A A .  96 TYR CG   1 1 
       10 13022 1 1  98 TYR CZ   C  -2.186  21.837  -4.371 1.00 . A A .  96 TYR CZ   1 1 
       10 13023 1 1  98 TYR H    H  -0.572  21.322 -11.039 1.00 . A A .  96 TYR H    1 1 
       10 13024 1 1  98 TYR HA   H  -2.082  23.006  -9.154 1.00 . A A .  96 TYR HA   1 1 
       10 13025 1 1  98 TYR HB2  H  -1.702  20.365  -8.887 1.00 . A A .  96 TYR HB2  1 1 
       10 13026 1 1  98 TYR HB3  H  -0.047  20.804  -8.513 1.00 . A A .  96 TYR HB3  1 1 
       10 13027 1 1  98 TYR HD1  H  -3.471  22.000  -7.508 1.00 . A A .  96 TYR HD1  1 1 
       10 13028 1 1  98 TYR HD2  H   0.454  20.845  -6.257 1.00 . A A .  96 TYR HD2  1 1 
       10 13029 1 1  98 TYR HE1  H  -4.119  22.398  -5.082 1.00 . A A .  96 TYR HE1  1 1 
       10 13030 1 1  98 TYR HE2  H  -0.207  21.247  -3.835 1.00 . A A .  96 TYR HE2  1 1 
       10 13031 1 1  98 TYR HH   H  -1.838  22.602  -2.618 1.00 . A A .  96 TYR HH   1 1 
       10 13032 1 1  98 TYR N    N  -1.327  21.900 -10.730 1.00 . A A .  96 TYR N    1 1 
       10 13033 1 1  98 TYR O    O   0.790  23.465 -10.174 1.00 . A A .  96 TYR O    1 1 
       10 13034 1 1  98 TYR OH   O  -2.537  22.051  -3.074 1.00 . A A .  96 TYR OH   1 1 
       10 13035 1 1  99 ILE C    C   2.687  23.738  -7.878 1.00 . A A .  97 ILE C    1 1 
       10 13036 1 1  99 ILE CA   C   1.410  24.561  -7.696 1.00 . A A .  97 ILE CA   1 1 
       10 13037 1 1  99 ILE CB   C   1.276  25.189  -6.307 1.00 . A A .  97 ILE CB   1 1 
       10 13038 1 1  99 ILE CD1  C  -0.341  26.365  -4.770 1.00 . A A .  97 ILE CD1  1 1 
       10 13039 1 1  99 ILE CG1  C   0.036  26.081  -6.226 1.00 . A A .  97 ILE CG1  1 1 
       10 13040 1 1  99 ILE CG2  C   2.551  25.941  -5.919 1.00 . A A .  97 ILE CG2  1 1 
       10 13041 1 1  99 ILE H    H  -0.349  23.555  -7.216 1.00 . A A .  97 ILE H    1 1 
       10 13042 1 1  99 ILE HA   H   1.419  25.377  -8.418 1.00 . A A .  97 ILE HA   1 1 
       10 13043 1 1  99 ILE HB   H   1.143  24.386  -5.581 1.00 . A A .  97 ILE HB   1 1 
       10 13044 1 1  99 ILE HD11 H  -0.074  27.391  -4.519 1.00 . A A .  97 ILE HD11 1 1 
       10 13045 1 1  99 ILE HD12 H  -1.414  26.226  -4.640 1.00 . A A .  97 ILE HD12 1 1 
       10 13046 1 1  99 ILE HD13 H   0.196  25.679  -4.115 1.00 . A A .  97 ILE HD13 1 1 
       10 13047 1 1  99 ILE HG12 H   0.226  27.021  -6.745 1.00 . A A .  97 ILE HG12 1 1 
       10 13048 1 1  99 ILE HG13 H  -0.798  25.598  -6.734 1.00 . A A .  97 ILE HG13 1 1 
       10 13049 1 1  99 ILE HG21 H   2.353  26.567  -5.050 1.00 . A A .  97 ILE HG21 1 1 
       10 13050 1 1  99 ILE HG22 H   3.337  25.225  -5.680 1.00 . A A .  97 ILE HG22 1 1 
       10 13051 1 1  99 ILE HG23 H   2.871  26.567  -6.753 1.00 . A A .  97 ILE HG23 1 1 
       10 13052 1 1  99 ILE N    N   0.256  23.730  -7.992 1.00 . A A .  97 ILE N    1 1 
       10 13053 1 1  99 ILE O    O   2.671  22.518  -7.719 1.00 . A A .  97 ILE O    1 1 
       10 13054 1 1 100 ASP C    C   5.866  23.870  -7.127 1.00 . A A .  98 ASP C    1 1 
       10 13055 1 1 100 ASP CA   C   5.045  23.786  -8.415 1.00 . A A .  98 ASP CA   1 1 
       10 13056 1 1 100 ASP CB   C   5.839  24.473  -9.528 1.00 . A A .  98 ASP CB   1 1 
       10 13057 1 1 100 ASP CG   C   7.331  24.134  -9.561 1.00 . A A .  98 ASP CG   1 1 
       10 13058 1 1 100 ASP H    H   3.766  25.429  -8.337 1.00 . A A .  98 ASP H    1 1 
       10 13059 1 1 100 ASP HA   H   4.804  22.760  -8.690 1.00 . A A .  98 ASP HA   1 1 
       10 13060 1 1 100 ASP HB2  H   5.399  24.203 -10.487 1.00 . A A .  98 ASP HB2  1 1 
       10 13061 1 1 100 ASP HB3  H   5.729  25.552  -9.419 1.00 . A A .  98 ASP HB3  1 1 
       10 13062 1 1 100 ASP HD2  H   7.930  22.710  -8.485 1.00 . A A .  98 ASP HD2  1 1 
       10 13063 1 1 100 ASP N    N   3.762  24.438  -8.209 1.00 . A A .  98 ASP N    1 1 
       10 13064 1 1 100 ASP O    O   6.436  24.915  -6.816 1.00 . A A .  98 ASP O    1 1 
       10 13065 1 1 100 ASP OD1  O   8.184  25.020  -9.718 1.00 . A A .  98 ASP OD1  1 1 
       10 13066 1 1 100 ASP OD2  O   7.609  22.883  -9.416 1.00 . A A .  98 ASP OD2  1 1 
       10 13067 1 1 101 ASP C    C   6.297  23.907  -4.305 1.00 . A A .  99 ASP C    1 1 
       10 13068 1 1 101 ASP CA   C   6.643  22.689  -5.164 1.00 . A A .  99 ASP CA   1 1 
       10 13069 1 1 101 ASP CB   C   8.151  22.704  -5.419 1.00 . A A .  99 ASP CB   1 1 
       10 13070 1 1 101 ASP CG   C   8.744  24.084  -5.713 1.00 . A A .  99 ASP CG   1 1 
       10 13071 1 1 101 ASP H    H   5.435  21.910  -6.671 1.00 . A A .  99 ASP H    1 1 
       10 13072 1 1 101 ASP HA   H   6.340  21.751  -4.700 1.00 . A A .  99 ASP HA   1 1 
       10 13073 1 1 101 ASP HB2  H   8.656  22.286  -4.548 1.00 . A A .  99 ASP HB2  1 1 
       10 13074 1 1 101 ASP HB3  H   8.369  22.046  -6.260 1.00 . A A .  99 ASP HB3  1 1 
       10 13075 1 1 101 ASP HD2  H   9.023  25.345  -7.083 1.00 . A A .  99 ASP HD2  1 1 
       10 13076 1 1 101 ASP N    N   5.901  22.755  -6.411 1.00 . A A .  99 ASP N    1 1 
       10 13077 1 1 101 ASP O    O   7.075  24.301  -3.438 1.00 . A A .  99 ASP O    1 1 
       10 13078 1 1 101 ASP OD1  O   9.055  24.854  -4.792 1.00 . A A .  99 ASP OD1  1 1 
       10 13079 1 1 101 ASP OD2  O   8.884  24.362  -6.964 1.00 . A A .  99 ASP OD2  1 1 
       10 13080 2 2   1 ZN  ZN   ZN  5.021  16.310 -11.420 1.00 . B A . 100 ZN  ZN   1 1 
       11 13081 1 1  16 GLU C    C  -0.723   0.912  -4.763 1.00 . A A .  14 GLU C    1 1 
       11 13082 1 1  16 GLU CA   C  -0.416   2.383  -4.475 1.00 . A A .  14 GLU CA   1 1 
       11 13083 1 1  16 GLU CB   C  -0.685   3.250  -5.707 1.00 . A A .  14 GLU CB   1 1 
       11 13084 1 1  16 GLU CD   C   0.406   5.368  -4.879 1.00 . A A .  14 GLU CD   1 1 
       11 13085 1 1  16 GLU CG   C  -0.907   4.711  -5.310 1.00 . A A .  14 GLU CG   1 1 
       11 13086 1 1  16 GLU H    H   1.627   2.686  -4.749 1.00 . A A .  14 GLU H    1 1 
       11 13087 1 1  16 GLU HA   H  -1.033   2.735  -3.649 1.00 . A A .  14 GLU HA   1 1 
       11 13088 1 1  16 GLU HB2  H   0.157   3.180  -6.396 1.00 . A A .  14 GLU HB2  1 1 
       11 13089 1 1  16 GLU HB3  H  -1.561   2.876  -6.236 1.00 . A A .  14 GLU HB3  1 1 
       11 13090 1 1  16 GLU HE2  H  -0.416   6.431  -3.560 1.00 . A A .  14 GLU HE2  1 1 
       11 13091 1 1  16 GLU HG2  H  -1.332   5.259  -6.151 1.00 . A A .  14 GLU HG2  1 1 
       11 13092 1 1  16 GLU HG3  H  -1.629   4.765  -4.496 1.00 . A A .  14 GLU HG3  1 1 
       11 13093 1 1  16 GLU N    N   0.957   2.532  -4.023 1.00 . A A .  14 GLU N    1 1 
       11 13094 1 1  16 GLU O    O  -1.755   0.395  -4.337 1.00 . A A .  14 GLU O    1 1 
       11 13095 1 1  16 GLU OE1  O   1.373   5.389  -5.655 1.00 . A A .  14 GLU OE1  1 1 
       11 13096 1 1  16 GLU OE2  O   0.401   5.869  -3.690 1.00 . A A .  14 GLU OE2  1 1 
       11 13097 1 1  17 ASP C    C   1.402  -1.798  -5.856 1.00 . A A .  15 ASP C    1 1 
       11 13098 1 1  17 ASP CA   C   0.030  -1.121  -5.835 1.00 . A A .  15 ASP CA   1 1 
       11 13099 1 1  17 ASP CB   C  -0.594  -1.274  -7.223 1.00 . A A .  15 ASP CB   1 1 
       11 13100 1 1  17 ASP CG   C  -1.984  -0.654  -7.379 1.00 . A A .  15 ASP CG   1 1 
       11 13101 1 1  17 ASP H    H   1.027   0.708  -5.828 1.00 . A A .  15 ASP H    1 1 
       11 13102 1 1  17 ASP HA   H  -0.626  -1.534  -5.069 1.00 . A A .  15 ASP HA   1 1 
       11 13103 1 1  17 ASP HB2  H   0.073  -0.823  -7.957 1.00 . A A .  15 ASP HB2  1 1 
       11 13104 1 1  17 ASP HB3  H  -0.658  -2.336  -7.461 1.00 . A A .  15 ASP HB3  1 1 
       11 13105 1 1  17 ASP HD2  H  -2.510  -1.773  -5.959 1.00 . A A .  15 ASP HD2  1 1 
       11 13106 1 1  17 ASP N    N   0.190   0.280  -5.485 1.00 . A A .  15 ASP N    1 1 
       11 13107 1 1  17 ASP O    O   2.429  -1.125  -5.940 1.00 . A A .  15 ASP O    1 1 
       11 13108 1 1  17 ASP OD1  O  -2.169   0.320  -8.125 1.00 . A A .  15 ASP OD1  1 1 
       11 13109 1 1  17 ASP OD2  O  -2.914  -1.218  -6.686 1.00 . A A .  15 ASP OD2  1 1 
       11 13110 1 1  18 GLN C    C   3.281  -3.801  -7.159 1.00 . A A .  16 GLN C    1 1 
       11 13111 1 1  18 GLN CA   C   2.605  -3.895  -5.789 1.00 . A A .  16 GLN CA   1 1 
       11 13112 1 1  18 GLN CB   C   2.338  -5.352  -5.407 1.00 . A A .  16 GLN CB   1 1 
       11 13113 1 1  18 GLN CD   C   1.045  -4.481  -3.425 1.00 . A A .  16 GLN CD   1 1 
       11 13114 1 1  18 GLN CG   C   2.092  -5.489  -3.904 1.00 . A A .  16 GLN CG   1 1 
       11 13115 1 1  18 GLN H    H   0.537  -3.660  -5.711 1.00 . A A .  16 GLN H    1 1 
       11 13116 1 1  18 GLN HA   H   3.242  -3.438  -5.031 1.00 . A A .  16 GLN HA   1 1 
       11 13117 1 1  18 GLN HB2  H   1.473  -5.722  -5.956 1.00 . A A .  16 GLN HB2  1 1 
       11 13118 1 1  18 GLN HB3  H   3.188  -5.970  -5.698 1.00 . A A .  16 GLN HB3  1 1 
       11 13119 1 1  18 GLN HE21 H   2.370  -3.832  -2.040 1.00 . A A .  16 GLN HE21 1 1 
       11 13120 1 1  18 GLN HE22 H   0.837  -3.027  -2.033 1.00 . A A .  16 GLN HE22 1 1 
       11 13121 1 1  18 GLN HG2  H   1.758  -6.501  -3.677 1.00 . A A .  16 GLN HG2  1 1 
       11 13122 1 1  18 GLN HG3  H   3.026  -5.333  -3.363 1.00 . A A .  16 GLN HG3  1 1 
       11 13123 1 1  18 GLN N    N   1.376  -3.120  -5.779 1.00 . A A .  16 GLN N    1 1 
       11 13124 1 1  18 GLN NE2  N   1.451  -3.717  -2.416 1.00 . A A .  16 GLN NE2  1 1 
       11 13125 1 1  18 GLN O    O   4.498  -3.644  -7.245 1.00 . A A .  16 GLN O    1 1 
       11 13126 1 1  18 GLN OE1  O  -0.059  -4.404  -3.939 1.00 . A A .  16 GLN OE1  1 1 
       11 13127 1 1  19 GLU C    C   3.712  -2.515  -9.778 1.00 . A A .  17 GLU C    1 1 
       11 13128 1 1  19 GLU CA   C   2.964  -3.832  -9.556 1.00 . A A .  17 GLU CA   1 1 
       11 13129 1 1  19 GLU CB   C   1.829  -3.995 -10.569 1.00 . A A .  17 GLU CB   1 1 
       11 13130 1 1  19 GLU CD   C   2.773  -3.511 -12.857 1.00 . A A .  17 GLU CD   1 1 
       11 13131 1 1  19 GLU CG   C   2.344  -4.603 -11.875 1.00 . A A .  17 GLU CG   1 1 
       11 13132 1 1  19 GLU H    H   1.473  -4.031  -8.116 1.00 . A A .  17 GLU H    1 1 
       11 13133 1 1  19 GLU HA   H   3.654  -4.670  -9.654 1.00 . A A .  17 GLU HA   1 1 
       11 13134 1 1  19 GLU HB2  H   1.051  -4.632 -10.149 1.00 . A A .  17 GLU HB2  1 1 
       11 13135 1 1  19 GLU HB3  H   1.374  -3.025 -10.770 1.00 . A A .  17 GLU HB3  1 1 
       11 13136 1 1  19 GLU HE2  H   4.442  -2.709 -13.198 1.00 . A A .  17 GLU HE2  1 1 
       11 13137 1 1  19 GLU HG2  H   3.187  -5.261 -11.667 1.00 . A A .  17 GLU HG2  1 1 
       11 13138 1 1  19 GLU HG3  H   1.564  -5.217 -12.327 1.00 . A A .  17 GLU HG3  1 1 
       11 13139 1 1  19 GLU N    N   2.461  -3.903  -8.195 1.00 . A A .  17 GLU N    1 1 
       11 13140 1 1  19 GLU O    O   4.827  -2.510 -10.298 1.00 . A A .  17 GLU O    1 1 
       11 13141 1 1  19 GLU OE1  O   2.175  -3.376 -13.935 1.00 . A A .  17 GLU OE1  1 1 
       11 13142 1 1  19 GLU OE2  O   3.765  -2.786 -12.466 1.00 . A A .  17 GLU OE2  1 1 
       11 13143 1 1  20 GLN C    C   5.025  -0.061  -8.834 1.00 . A A .  18 GLN C    1 1 
       11 13144 1 1  20 GLN CA   C   3.658  -0.111  -9.520 1.00 . A A .  18 GLN CA   1 1 
       11 13145 1 1  20 GLN CB   C   2.728   0.971  -8.968 1.00 . A A .  18 GLN CB   1 1 
       11 13146 1 1  20 GLN CD   C   2.044   3.392  -9.141 1.00 . A A .  18 GLN CD   1 1 
       11 13147 1 1  20 GLN CG   C   3.089   2.346  -9.535 1.00 . A A .  18 GLN CG   1 1 
       11 13148 1 1  20 GLN H    H   2.162  -1.443  -8.950 1.00 . A A .  18 GLN H    1 1 
       11 13149 1 1  20 GLN HA   H   3.778   0.034 -10.594 1.00 . A A .  18 GLN HA   1 1 
       11 13150 1 1  20 GLN HB2  H   1.695   0.730  -9.220 1.00 . A A .  18 GLN HB2  1 1 
       11 13151 1 1  20 GLN HB3  H   2.794   0.993  -7.881 1.00 . A A .  18 GLN HB3  1 1 
       11 13152 1 1  20 GLN HE21 H   0.635   2.259 -10.051 1.00 . A A .  18 GLN HE21 1 1 
       11 13153 1 1  20 GLN HE22 H   0.056   3.725  -9.332 1.00 . A A .  18 GLN HE22 1 1 
       11 13154 1 1  20 GLN HG2  H   4.069   2.649  -9.167 1.00 . A A .  18 GLN HG2  1 1 
       11 13155 1 1  20 GLN HG3  H   3.160   2.288 -10.621 1.00 . A A .  18 GLN HG3  1 1 
       11 13156 1 1  20 GLN N    N   3.068  -1.430  -9.372 1.00 . A A .  18 GLN N    1 1 
       11 13157 1 1  20 GLN NE2  N   0.810   3.101  -9.541 1.00 . A A .  18 GLN NE2  1 1 
       11 13158 1 1  20 GLN O    O   5.918   0.663  -9.272 1.00 . A A .  18 GLN O    1 1 
       11 13159 1 1  20 GLN OE1  O   2.340   4.397  -8.516 1.00 . A A .  18 GLN OE1  1 1 
       11 13160 1 1  21 TRP C    C   7.428  -1.617  -7.874 1.00 . A A .  19 TRP C    1 1 
       11 13161 1 1  21 TRP CA   C   6.388  -0.893  -7.017 1.00 . A A .  19 TRP CA   1 1 
       11 13162 1 1  21 TRP CB   C   6.176  -1.550  -5.652 1.00 . A A .  19 TRP CB   1 1 
       11 13163 1 1  21 TRP CD1  C   8.450  -1.576  -4.431 1.00 . A A .  19 TRP CD1  1 1 
       11 13164 1 1  21 TRP CD2  C   7.782  -3.586  -5.080 1.00 . A A .  19 TRP CD2  1 1 
       11 13165 1 1  21 TRP CE2  C   8.999  -3.740  -4.447 1.00 . A A .  19 TRP CE2  1 1 
       11 13166 1 1  21 TRP CE3  C   7.089  -4.688  -5.612 1.00 . A A .  19 TRP CE3  1 1 
       11 13167 1 1  21 TRP CG   C   7.438  -2.185  -5.064 1.00 . A A .  19 TRP CG   1 1 
       11 13168 1 1  21 TRP CH2  C   8.956  -6.092  -4.808 1.00 . A A .  19 TRP CH2  1 1 
       11 13169 1 1  21 TRP CZ2  C   9.628  -4.980  -4.286 1.00 . A A .  19 TRP CZ2  1 1 
       11 13170 1 1  21 TRP CZ3  C   7.732  -5.920  -5.443 1.00 . A A .  19 TRP CZ3  1 1 
       11 13171 1 1  21 TRP H    H   4.415  -1.425  -7.418 1.00 . A A .  19 TRP H    1 1 
       11 13172 1 1  21 TRP HA   H   6.708   0.132  -6.830 1.00 . A A .  19 TRP HA   1 1 
       11 13173 1 1  21 TRP HB2  H   5.799  -0.802  -4.955 1.00 . A A .  19 TRP HB2  1 1 
       11 13174 1 1  21 TRP HB3  H   5.405  -2.316  -5.745 1.00 . A A .  19 TRP HB3  1 1 
       11 13175 1 1  21 TRP HD1  H   8.502  -0.503  -4.249 1.00 . A A .  19 TRP HD1  1 1 
       11 13176 1 1  21 TRP HE1  H  10.341  -2.245  -3.509 1.00 . A A .  19 TRP HE1  1 1 
       11 13177 1 1  21 TRP HE3  H   6.127  -4.593  -6.116 1.00 . A A .  19 TRP HE3  1 1 
       11 13178 1 1  21 TRP HH2  H   9.391  -7.087  -4.717 1.00 . A A .  19 TRP HH2  1 1 
       11 13179 1 1  21 TRP HZ2  H  10.590  -5.075  -3.782 1.00 . A A .  19 TRP HZ2  1 1 
       11 13180 1 1  21 TRP HZ3  H   7.237  -6.808  -5.837 1.00 . A A .  19 TRP HZ3  1 1 
       11 13181 1 1  21 TRP N    N   5.145  -0.839  -7.768 1.00 . A A .  19 TRP N    1 1 
       11 13182 1 1  21 TRP NE1  N   9.418  -2.478  -4.040 1.00 . A A .  19 TRP NE1  1 1 
       11 13183 1 1  21 TRP O    O   8.556  -1.148  -8.017 1.00 . A A .  19 TRP O    1 1 
       11 13184 1 1  22 ALA C    C   8.400  -2.682 -10.419 1.00 . A A .  20 ALA C    1 1 
       11 13185 1 1  22 ALA CA   C   7.893  -3.543  -9.261 1.00 . A A .  20 ALA CA   1 1 
       11 13186 1 1  22 ALA CB   C   7.150  -4.791  -9.745 1.00 . A A .  20 ALA CB   1 1 
       11 13187 1 1  22 ALA H    H   6.092  -3.124  -8.301 1.00 . A A .  20 ALA H    1 1 
       11 13188 1 1  22 ALA HA   H   8.741  -3.854  -8.651 1.00 . A A .  20 ALA HA   1 1 
       11 13189 1 1  22 ALA HB1  H   6.156  -4.817  -9.300 1.00 . A A .  20 ALA HB1  1 1 
       11 13190 1 1  22 ALA HB2  H   7.062  -4.763 -10.831 1.00 . A A .  20 ALA HB2  1 1 
       11 13191 1 1  22 ALA HB3  H   7.705  -5.681  -9.448 1.00 . A A .  20 ALA HB3  1 1 
       11 13192 1 1  22 ALA N    N   7.011  -2.750  -8.422 1.00 . A A .  20 ALA N    1 1 
       11 13193 1 1  22 ALA O    O   9.503  -2.897 -10.921 1.00 . A A .  20 ALA O    1 1 
       11 13194 1 1  23 MET C    C   9.257  -0.132 -11.628 1.00 . A A .  21 MET C    1 1 
       11 13195 1 1  23 MET CA   C   7.923  -0.830 -11.900 1.00 . A A .  21 MET CA   1 1 
       11 13196 1 1  23 MET CB   C   6.823   0.220 -12.073 1.00 . A A .  21 MET CB   1 1 
       11 13197 1 1  23 MET CE   C   4.092   1.510 -14.278 1.00 . A A .  21 MET CE   1 1 
       11 13198 1 1  23 MET CG   C   6.501   0.437 -13.552 1.00 . A A .  21 MET CG   1 1 
       11 13199 1 1  23 MET H    H   6.677  -1.556 -10.397 1.00 . A A .  21 MET H    1 1 
       11 13200 1 1  23 MET HA   H   8.009  -1.463 -12.782 1.00 . A A .  21 MET HA   1 1 
       11 13201 1 1  23 MET HB2  H   5.925  -0.098 -11.544 1.00 . A A .  21 MET HB2  1 1 
       11 13202 1 1  23 MET HB3  H   7.140   1.161 -11.624 1.00 . A A .  21 MET HB3  1 1 
       11 13203 1 1  23 MET HE1  H   3.752   0.705 -13.626 1.00 . A A .  21 MET HE1  1 1 
       11 13204 1 1  23 MET HE2  H   3.404   2.352 -14.204 1.00 . A A .  21 MET HE2  1 1 
       11 13205 1 1  23 MET HE3  H   4.121   1.155 -15.308 1.00 . A A .  21 MET HE3  1 1 
       11 13206 1 1  23 MET HG2  H   7.414   0.380 -14.144 1.00 . A A .  21 MET HG2  1 1 
       11 13207 1 1  23 MET HG3  H   5.840  -0.353 -13.909 1.00 . A A .  21 MET HG3  1 1 
       11 13208 1 1  23 MET N    N   7.572  -1.725 -10.810 1.00 . A A .  21 MET N    1 1 
       11 13209 1 1  23 MET O    O   9.891   0.383 -12.547 1.00 . A A .  21 MET O    1 1 
       11 13210 1 1  23 MET SD   S   5.726   2.029 -13.781 1.00 . A A .  21 MET SD   1 1 
       11 13211 1 1  24 GLN C    C  11.968   0.262 -11.019 1.00 . A A .  22 GLN C    1 1 
       11 13212 1 1  24 GLN CA   C  10.891   0.488  -9.956 1.00 . A A .  22 GLN CA   1 1 
       11 13213 1 1  24 GLN CB   C  11.349  -0.033  -8.592 1.00 . A A .  22 GLN CB   1 1 
       11 13214 1 1  24 GLN CD   C  10.832  -2.005  -7.109 1.00 . A A .  22 GLN CD   1 1 
       11 13215 1 1  24 GLN CG   C  11.225  -1.556  -8.517 1.00 . A A .  22 GLN CG   1 1 
       11 13216 1 1  24 GLN H    H   9.122  -0.559  -9.619 1.00 . A A .  22 GLN H    1 1 
       11 13217 1 1  24 GLN HA   H  10.668   1.552  -9.875 1.00 . A A .  22 GLN HA   1 1 
       11 13218 1 1  24 GLN HB2  H  12.384   0.260  -8.416 1.00 . A A .  22 GLN HB2  1 1 
       11 13219 1 1  24 GLN HB3  H  10.750   0.424  -7.804 1.00 . A A .  22 GLN HB3  1 1 
       11 13220 1 1  24 GLN HE21 H  11.964  -0.501  -6.364 1.00 . A A .  22 GLN HE21 1 1 
       11 13221 1 1  24 GLN HE22 H  11.168  -1.485  -5.181 1.00 . A A .  22 GLN HE22 1 1 
       11 13222 1 1  24 GLN HG2  H  10.479  -1.899  -9.234 1.00 . A A .  22 GLN HG2  1 1 
       11 13223 1 1  24 GLN HG3  H  12.172  -2.016  -8.799 1.00 . A A .  22 GLN HG3  1 1 
       11 13224 1 1  24 GLN N    N   9.644  -0.138 -10.360 1.00 . A A .  22 GLN N    1 1 
       11 13225 1 1  24 GLN NE2  N  11.366  -1.270  -6.138 1.00 . A A .  22 GLN NE2  1 1 
       11 13226 1 1  24 GLN O    O  12.451   1.214 -11.631 1.00 . A A .  22 GLN O    1 1 
       11 13227 1 1  24 GLN OE1  O  10.093  -2.957  -6.916 1.00 . A A .  22 GLN OE1  1 1 
       11 13228 1 1  25 THR C    C  12.732  -1.341 -13.597 1.00 . A A .  23 THR C    1 1 
       11 13229 1 1  25 THR CA   C  13.323  -1.366 -12.186 1.00 . A A .  23 THR CA   1 1 
       11 13230 1 1  25 THR CB   C  13.895  -2.729 -11.791 1.00 . A A .  23 THR CB   1 1 
       11 13231 1 1  25 THR CG2  C  15.361  -2.889 -12.200 1.00 . A A .  23 THR CG2  1 1 
       11 13232 1 1  25 THR H    H  11.915  -1.771 -10.705 1.00 . A A .  23 THR H    1 1 
       11 13233 1 1  25 THR HA   H  14.114  -0.617 -12.157 1.00 . A A .  23 THR HA   1 1 
       11 13234 1 1  25 THR HB   H  13.287  -3.538 -12.196 1.00 . A A .  23 THR HB   1 1 
       11 13235 1 1  25 THR HG1  H  13.844  -3.615  -9.997 1.00 . A A .  23 THR HG1  1 1 
       11 13236 1 1  25 THR HG21 H  15.498  -2.518 -13.216 1.00 . A A .  23 THR HG21 1 1 
       11 13237 1 1  25 THR HG22 H  15.993  -2.321 -11.518 1.00 . A A .  23 THR HG22 1 1 
       11 13238 1 1  25 THR HG23 H  15.637  -3.943 -12.158 1.00 . A A .  23 THR HG23 1 1 
       11 13239 1 1  25 THR N    N  12.312  -1.003 -11.207 1.00 . A A .  23 THR N    1 1 
       11 13240 1 1  25 THR O    O  13.208  -0.605 -14.460 1.00 . A A .  23 THR O    1 1 
       11 13241 1 1  25 THR OG1  O  13.934  -2.690 -10.367 1.00 . A A .  23 THR OG1  1 1 
       11 13242 1 1  26 LEU C    C  11.054  -0.854 -15.740 1.00 . A A .  24 LEU C    1 1 
       11 13243 1 1  26 LEU CA   C  11.043  -2.234 -15.079 1.00 . A A .  24 LEU CA   1 1 
       11 13244 1 1  26 LEU CB   C   9.643  -2.832 -14.929 1.00 . A A .  24 LEU CB   1 1 
       11 13245 1 1  26 LEU CD1  C   7.867  -4.103 -16.192 1.00 . A A .  24 LEU CD1  1 1 
       11 13246 1 1  26 LEU CD2  C   8.026  -1.580 -16.405 1.00 . A A .  24 LEU CD2  1 1 
       11 13247 1 1  26 LEU CG   C   8.796  -2.886 -16.202 1.00 . A A .  24 LEU CG   1 1 
       11 13248 1 1  26 LEU H    H  11.322  -2.749 -13.081 1.00 . A A .  24 LEU H    1 1 
       11 13249 1 1  26 LEU HA   H  11.621  -2.918 -15.700 1.00 . A A .  24 LEU HA   1 1 
       11 13250 1 1  26 LEU HB2  H   9.742  -3.845 -14.539 1.00 . A A .  24 LEU HB2  1 1 
       11 13251 1 1  26 LEU HB3  H   9.101  -2.254 -14.180 1.00 . A A .  24 LEU HB3  1 1 
       11 13252 1 1  26 LEU HD11 H   6.919  -3.832 -15.727 1.00 . A A .  24 LEU HD11 1 1 
       11 13253 1 1  26 LEU HD12 H   7.690  -4.433 -17.215 1.00 . A A .  24 LEU HD12 1 1 
       11 13254 1 1  26 LEU HD13 H   8.332  -4.909 -15.625 1.00 . A A .  24 LEU HD13 1 1 
       11 13255 1 1  26 LEU HD21 H   7.411  -1.656 -17.301 1.00 . A A .  24 LEU HD21 1 1 
       11 13256 1 1  26 LEU HD22 H   7.388  -1.396 -15.540 1.00 . A A .  24 LEU HD22 1 1 
       11 13257 1 1  26 LEU HD23 H   8.732  -0.756 -16.517 1.00 . A A .  24 LEU HD23 1 1 
       11 13258 1 1  26 LEU HG   H   9.466  -3.001 -17.054 1.00 . A A .  24 LEU HG   1 1 
       11 13259 1 1  26 LEU N    N  11.703  -2.154 -13.788 1.00 . A A .  24 LEU N    1 1 
       11 13260 1 1  26 LEU O    O  11.685  -0.663 -16.778 1.00 . A A .  24 LEU O    1 1 
       11 13261 1 1  27 MET C    C  11.581   2.182 -15.392 1.00 . A A .  25 MET C    1 1 
       11 13262 1 1  27 MET CA   C  10.268   1.431 -15.623 1.00 . A A .  25 MET CA   1 1 
       11 13263 1 1  27 MET CB   C   9.125   2.174 -14.928 1.00 . A A .  25 MET CB   1 1 
       11 13264 1 1  27 MET CE   C   7.039   4.621 -15.603 1.00 . A A .  25 MET CE   1 1 
       11 13265 1 1  27 MET CG   C   9.457   3.658 -14.763 1.00 . A A .  25 MET CG   1 1 
       11 13266 1 1  27 MET H    H   9.837  -0.089 -14.266 1.00 . A A .  25 MET H    1 1 
       11 13267 1 1  27 MET HA   H  10.084   1.329 -16.692 1.00 . A A .  25 MET HA   1 1 
       11 13268 1 1  27 MET HB2  H   8.210   2.064 -15.510 1.00 . A A .  25 MET HB2  1 1 
       11 13269 1 1  27 MET HB3  H   8.938   1.728 -13.951 1.00 . A A .  25 MET HB3  1 1 
       11 13270 1 1  27 MET HE1  H   7.307   5.512 -16.170 1.00 . A A .  25 MET HE1  1 1 
       11 13271 1 1  27 MET HE2  H   7.214   3.735 -16.213 1.00 . A A .  25 MET HE2  1 1 
       11 13272 1 1  27 MET HE3  H   5.986   4.670 -15.327 1.00 . A A .  25 MET HE3  1 1 
       11 13273 1 1  27 MET HG2  H  10.302   3.777 -14.085 1.00 . A A .  25 MET HG2  1 1 
       11 13274 1 1  27 MET HG3  H   9.755   4.082 -15.722 1.00 . A A .  25 MET HG3  1 1 
       11 13275 1 1  27 MET N    N  10.348   0.074 -15.110 1.00 . A A .  25 MET N    1 1 
       11 13276 1 1  27 MET O    O  11.963   3.034 -16.193 1.00 . A A .  25 MET O    1 1 
       11 13277 1 1  27 MET SD   S   8.037   4.533 -14.126 1.00 . A A .  25 MET SD   1 1 
       11 13278 1 1  28 GLY C    C  14.512   2.329 -15.080 1.00 . A A .  26 GLY C    1 1 
       11 13279 1 1  28 GLY CA   C  13.497   2.472 -13.944 1.00 . A A .  26 GLY CA   1 1 
       11 13280 1 1  28 GLY H    H  11.918   1.147 -13.645 1.00 . A A .  26 GLY H    1 1 
       11 13281 1 1  28 GLY HA2  H  13.332   3.527 -13.730 1.00 . A A .  26 GLY HA2  1 1 
       11 13282 1 1  28 GLY HA3  H  13.896   2.020 -13.036 1.00 . A A .  26 GLY HA3  1 1 
       11 13283 1 1  28 GLY N    N  12.235   1.840 -14.292 1.00 . A A .  26 GLY N    1 1 
       11 13284 1 1  28 GLY O    O  15.516   3.039 -15.113 1.00 . A A .  26 GLY O    1 1 
       11 13285 1 1  29 SER C    C  15.178   2.415 -17.991 1.00 . A A .  27 SER C    1 1 
       11 13286 1 1  29 SER CA   C  15.090   1.162 -17.118 1.00 . A A .  27 SER CA   1 1 
       11 13287 1 1  29 SER CB   C  14.600  -0.028 -17.945 1.00 . A A .  27 SER CB   1 1 
       11 13288 1 1  29 SER H    H  13.397   0.833 -15.950 1.00 . A A .  27 SER H    1 1 
       11 13289 1 1  29 SER HA   H  16.064   0.927 -16.687 1.00 . A A .  27 SER HA   1 1 
       11 13290 1 1  29 SER HB2  H  14.474  -0.894 -17.295 1.00 . A A .  27 SER HB2  1 1 
       11 13291 1 1  29 SER HB3  H  13.620   0.200 -18.363 1.00 . A A .  27 SER HB3  1 1 
       11 13292 1 1  29 SER HG   H  16.356   0.152 -18.887 1.00 . A A .  27 SER HG   1 1 
       11 13293 1 1  29 SER N    N  14.216   1.406 -15.984 1.00 . A A .  27 SER N    1 1 
       11 13294 1 1  29 SER O    O  16.035   2.506 -18.869 1.00 . A A .  27 SER O    1 1 
       11 13295 1 1  29 SER OG   O  15.501  -0.354 -18.999 1.00 . A A .  27 SER OG   1 1 
       11 13296 1 1  30 GLY C    C  13.341   4.468 -19.699 1.00 . A A .  28 GLY C    1 1 
       11 13297 1 1  30 GLY CA   C  14.244   4.594 -18.470 1.00 . A A .  28 GLY CA   1 1 
       11 13298 1 1  30 GLY H    H  13.586   3.269 -17.005 1.00 . A A .  28 GLY H    1 1 
       11 13299 1 1  30 GLY HA2  H  13.883   5.399 -17.830 1.00 . A A .  28 GLY HA2  1 1 
       11 13300 1 1  30 GLY HA3  H  15.253   4.863 -18.782 1.00 . A A .  28 GLY HA3  1 1 
       11 13301 1 1  30 GLY N    N  14.279   3.350 -17.720 1.00 . A A .  28 GLY N    1 1 
       11 13302 1 1  30 GLY O    O  13.469   5.238 -20.650 1.00 . A A .  28 GLY O    1 1 
       11 13303 1 1  31 VAL C    C  10.462   4.355 -20.748 1.00 . A A .  29 VAL C    1 1 
       11 13304 1 1  31 VAL CA   C  11.524   3.254 -20.736 1.00 . A A .  29 VAL CA   1 1 
       11 13305 1 1  31 VAL CB   C  10.928   1.849 -20.624 1.00 . A A .  29 VAL CB   1 1 
       11 13306 1 1  31 VAL CG1  C   9.656   1.725 -21.464 1.00 . A A .  29 VAL CG1  1 1 
       11 13307 1 1  31 VAL CG2  C  11.953   0.785 -21.020 1.00 . A A .  29 VAL CG2  1 1 
       11 13308 1 1  31 VAL H    H  12.350   2.869 -18.863 1.00 . A A .  29 VAL H    1 1 
       11 13309 1 1  31 VAL HA   H  12.094   3.306 -21.664 1.00 . A A .  29 VAL HA   1 1 
       11 13310 1 1  31 VAL HB   H  10.658   1.682 -19.581 1.00 . A A .  29 VAL HB   1 1 
       11 13311 1 1  31 VAL HG11 H   8.866   2.331 -21.020 1.00 . A A .  29 VAL HG11 1 1 
       11 13312 1 1  31 VAL HG12 H   9.854   2.073 -22.478 1.00 . A A .  29 VAL HG12 1 1 
       11 13313 1 1  31 VAL HG13 H   9.340   0.682 -21.493 1.00 . A A .  29 VAL HG13 1 1 
       11 13314 1 1  31 VAL HG21 H  12.952   1.222 -21.010 1.00 . A A .  29 VAL HG21 1 1 
       11 13315 1 1  31 VAL HG22 H  11.911  -0.042 -20.312 1.00 . A A .  29 VAL HG22 1 1 
       11 13316 1 1  31 VAL HG23 H  11.728   0.419 -22.022 1.00 . A A .  29 VAL HG23 1 1 
       11 13317 1 1  31 VAL N    N  12.448   3.491 -19.640 1.00 . A A .  29 VAL N    1 1 
       11 13318 1 1  31 VAL O    O  10.152   4.912 -21.801 1.00 . A A .  29 VAL O    1 1 
       11 13319 1 1  32 LEU C    C   9.558   6.955 -18.931 1.00 . A A .  30 LEU C    1 1 
       11 13320 1 1  32 LEU CA   C   8.911   5.660 -19.428 1.00 . A A .  30 LEU CA   1 1 
       11 13321 1 1  32 LEU CB   C   7.770   5.162 -18.540 1.00 . A A .  30 LEU CB   1 1 
       11 13322 1 1  32 LEU CD1  C   5.876   3.531 -18.206 1.00 . A A .  30 LEU CD1  1 1 
       11 13323 1 1  32 LEU CD2  C   5.832   5.155 -20.154 1.00 . A A .  30 LEU CD2  1 1 
       11 13324 1 1  32 LEU CG   C   6.707   4.305 -19.231 1.00 . A A .  30 LEU CG   1 1 
       11 13325 1 1  32 LEU H    H  10.190   4.179 -18.716 1.00 . A A .  30 LEU H    1 1 
       11 13326 1 1  32 LEU HA   H   8.493   5.841 -20.419 1.00 . A A .  30 LEU HA   1 1 
       11 13327 1 1  32 LEU HB2  H   8.199   4.584 -17.721 1.00 . A A .  30 LEU HB2  1 1 
       11 13328 1 1  32 LEU HB3  H   7.278   6.028 -18.096 1.00 . A A .  30 LEU HB3  1 1 
       11 13329 1 1  32 LEU HD11 H   5.543   4.210 -17.420 1.00 . A A .  30 LEU HD11 1 1 
       11 13330 1 1  32 LEU HD12 H   5.008   3.092 -18.698 1.00 . A A .  30 LEU HD12 1 1 
       11 13331 1 1  32 LEU HD13 H   6.484   2.739 -17.768 1.00 . A A .  30 LEU HD13 1 1 
       11 13332 1 1  32 LEU HD21 H   5.995   4.853 -21.188 1.00 . A A .  30 LEU HD21 1 1 
       11 13333 1 1  32 LEU HD22 H   4.783   5.011 -19.894 1.00 . A A .  30 LEU HD22 1 1 
       11 13334 1 1  32 LEU HD23 H   6.095   6.206 -20.037 1.00 . A A .  30 LEU HD23 1 1 
       11 13335 1 1  32 LEU HG   H   7.214   3.570 -19.855 1.00 . A A .  30 LEU HG   1 1 
       11 13336 1 1  32 LEU N    N   9.932   4.636 -19.567 1.00 . A A .  30 LEU N    1 1 
       11 13337 1 1  32 LEU O    O  10.762   6.997 -18.684 1.00 . A A .  30 LEU O    1 1 
       11 13338 1 1  33 ALA C    C   8.620   9.560 -16.952 1.00 . A A .  31 ALA C    1 1 
       11 13339 1 1  33 ALA CA   C   9.204   9.273 -18.337 1.00 . A A .  31 ALA CA   1 1 
       11 13340 1 1  33 ALA CB   C   8.835  10.349 -19.360 1.00 . A A .  31 ALA CB   1 1 
       11 13341 1 1  33 ALA H    H   7.750   7.938 -19.004 1.00 . A A .  31 ALA H    1 1 
       11 13342 1 1  33 ALA HA   H  10.290   9.219 -18.260 1.00 . A A .  31 ALA HA   1 1 
       11 13343 1 1  33 ALA HB1  H   9.698  10.560 -19.993 1.00 . A A .  31 ALA HB1  1 1 
       11 13344 1 1  33 ALA HB2  H   8.009   9.996 -19.977 1.00 . A A .  31 ALA HB2  1 1 
       11 13345 1 1  33 ALA HB3  H   8.537  11.258 -18.839 1.00 . A A .  31 ALA HB3  1 1 
       11 13346 1 1  33 ALA N    N   8.729   7.980 -18.800 1.00 . A A .  31 ALA N    1 1 
       11 13347 1 1  33 ALA O    O   7.444   9.301 -16.705 1.00 . A A .  31 ALA O    1 1 
       11 13348 1 1  34 ARG C    C   9.351  11.885 -14.424 1.00 . A A .  32 ARG C    1 1 
       11 13349 1 1  34 ARG CA   C   9.053  10.417 -14.732 1.00 . A A .  32 ARG CA   1 1 
       11 13350 1 1  34 ARG CB   C   9.767   9.532 -13.708 1.00 . A A .  32 ARG CB   1 1 
       11 13351 1 1  34 ARG CD   C  11.685  10.852 -12.737 1.00 . A A .  32 ARG CD   1 1 
       11 13352 1 1  34 ARG CG   C  11.279   9.769 -13.739 1.00 . A A .  32 ARG CG   1 1 
       11 13353 1 1  34 ARG CZ   C  13.212   9.588 -11.227 1.00 . A A .  32 ARG CZ   1 1 
       11 13354 1 1  34 ARG H    H  10.425  10.299 -16.295 1.00 . A A .  32 ARG H    1 1 
       11 13355 1 1  34 ARG HA   H   7.981  10.222 -14.717 1.00 . A A .  32 ARG HA   1 1 
       11 13356 1 1  34 ARG HB2  H   9.383   9.742 -12.710 1.00 . A A .  32 ARG HB2  1 1 
       11 13357 1 1  34 ARG HB3  H   9.556   8.484 -13.917 1.00 . A A .  32 ARG HB3  1 1 
       11 13358 1 1  34 ARG HD2  H  12.523  11.426 -13.129 1.00 . A A .  32 ARG HD2  1 1 
       11 13359 1 1  34 ARG HD3  H  10.861  11.550 -12.590 1.00 . A A .  32 ARG HD3  1 1 
       11 13360 1 1  34 ARG HE   H  11.407  10.297 -10.689 1.00 . A A .  32 ARG HE   1 1 
       11 13361 1 1  34 ARG HG2  H  11.801   8.841 -13.508 1.00 . A A .  32 ARG HG2  1 1 
       11 13362 1 1  34 ARG HG3  H  11.584  10.065 -14.743 1.00 . A A .  32 ARG HG3  1 1 
       11 13363 1 1  34 ARG HH11 H  13.925   9.873 -13.111 1.00 . A A .  32 ARG HH11 1 1 
       11 13364 1 1  34 ARG HH12 H  14.976   8.996 -12.049 1.00 . A A .  32 ARG HH12 1 1 
       11 13365 1 1  34 ARG HH21 H  12.793   9.140  -9.288 1.00 . A A .  32 ARG HH21 1 1 
       11 13366 1 1  34 ARG HH22 H  14.328   8.576  -9.860 1.00 . A A .  32 ARG HH22 1 1 
       11 13367 1 1  34 ARG N    N   9.470  10.091 -16.086 1.00 . A A .  32 ARG N    1 1 
       11 13368 1 1  34 ARG NE   N  12.058  10.232 -11.446 1.00 . A A .  32 ARG NE   1 1 
       11 13369 1 1  34 ARG NH1  N  14.114   9.476 -12.212 1.00 . A A .  32 ARG NH1  1 1 
       11 13370 1 1  34 ARG NH2  N  13.466   9.057 -10.024 1.00 . A A .  32 ARG NH2  1 1 
       11 13371 1 1  34 ARG O    O  10.458  12.362 -14.666 1.00 . A A .  32 ARG O    1 1 
       11 13372 1 1  35 CYS C    C   9.497  14.083 -12.410 1.00 . A A .  33 CYS C    1 1 
       11 13373 1 1  35 CYS CA   C   8.482  13.966 -13.549 1.00 . A A .  33 CYS CA   1 1 
       11 13374 1 1  35 CYS CB   C   7.137  14.595 -13.181 1.00 . A A .  33 CYS CB   1 1 
       11 13375 1 1  35 CYS H    H   7.445  12.166 -13.699 1.00 . A A .  33 CYS H    1 1 
       11 13376 1 1  35 CYS HA   H   8.844  14.473 -14.443 1.00 . A A .  33 CYS HA   1 1 
       11 13377 1 1  35 CYS HB2  H   6.324  14.024 -13.629 1.00 . A A .  33 CYS HB2  1 1 
       11 13378 1 1  35 CYS HB3  H   6.993  14.560 -12.101 1.00 . A A .  33 CYS HB3  1 1 
       11 13379 1 1  35 CYS N    N   8.342  12.561 -13.893 1.00 . A A .  33 CYS N    1 1 
       11 13380 1 1  35 CYS O    O   9.365  13.416 -11.385 1.00 . A A .  33 CYS O    1 1 
       11 13381 1 1  35 CYS SG   S   7.077  16.329 -13.763 1.00 . A A .  33 CYS SG   1 1 
       11 13382 1 1  36 ARG C    C  10.914  15.686 -10.336 1.00 . A A .  34 ARG C    1 1 
       11 13383 1 1  36 ARG CA   C  11.525  15.148 -11.632 1.00 . A A .  34 ARG CA   1 1 
       11 13384 1 1  36 ARG CB   C  12.580  16.133 -12.138 1.00 . A A .  34 ARG CB   1 1 
       11 13385 1 1  36 ARG CD   C  11.116  17.774 -13.372 1.00 . A A .  34 ARG CD   1 1 
       11 13386 1 1  36 ARG CG   C  12.030  17.561 -12.164 1.00 . A A .  34 ARG CG   1 1 
       11 13387 1 1  36 ARG CZ   C  12.818  17.666 -15.189 1.00 . A A .  34 ARG CZ   1 1 
       11 13388 1 1  36 ARG H    H  10.588  15.474 -13.464 1.00 . A A .  34 ARG H    1 1 
       11 13389 1 1  36 ARG HA   H  11.969  14.164 -11.478 1.00 . A A .  34 ARG HA   1 1 
       11 13390 1 1  36 ARG HB2  H  13.460  16.090 -11.497 1.00 . A A .  34 ARG HB2  1 1 
       11 13391 1 1  36 ARG HB3  H  12.901  15.845 -13.139 1.00 . A A .  34 ARG HB3  1 1 
       11 13392 1 1  36 ARG HD2  H  10.142  17.321 -13.186 1.00 . A A .  34 ARG HD2  1 1 
       11 13393 1 1  36 ARG HD3  H  10.947  18.840 -13.527 1.00 . A A .  34 ARG HD3  1 1 
       11 13394 1 1  36 ARG HE   H  11.300  16.363 -14.969 1.00 . A A .  34 ARG HE   1 1 
       11 13395 1 1  36 ARG HG2  H  11.477  17.758 -11.245 1.00 . A A .  34 ARG HG2  1 1 
       11 13396 1 1  36 ARG HG3  H  12.856  18.272 -12.198 1.00 . A A .  34 ARG HG3  1 1 
       11 13397 1 1  36 ARG HH11 H  13.062  19.210 -13.888 1.00 . A A .  34 ARG HH11 1 1 
       11 13398 1 1  36 ARG HH12 H  14.238  19.122 -15.157 1.00 . A A .  34 ARG HH12 1 1 
       11 13399 1 1  36 ARG HH21 H  12.851  16.245 -16.643 1.00 . A A .  34 ARG HH21 1 1 
       11 13400 1 1  36 ARG HH22 H  14.117  17.423 -16.734 1.00 . A A .  34 ARG HH22 1 1 
       11 13401 1 1  36 ARG N    N  10.488  14.935 -12.628 1.00 . A A .  34 ARG N    1 1 
       11 13402 1 1  36 ARG NE   N  11.727  17.179 -14.581 1.00 . A A .  34 ARG NE   1 1 
       11 13403 1 1  36 ARG NH1  N  13.424  18.758 -14.704 1.00 . A A .  34 ARG NH1  1 1 
       11 13404 1 1  36 ARG NH2  N  13.303  17.060 -16.281 1.00 . A A .  34 ARG NH2  1 1 
       11 13405 1 1  36 ARG O    O  11.554  15.657  -9.286 1.00 . A A .  34 ARG O    1 1 
       11 13406 1 1  37 ILE C    C   8.275  15.571  -8.559 1.00 . A A .  35 ILE C    1 1 
       11 13407 1 1  37 ILE CA   C   8.980  16.706  -9.304 1.00 . A A .  35 ILE CA   1 1 
       11 13408 1 1  37 ILE CB   C   8.041  17.835  -9.735 1.00 . A A .  35 ILE CB   1 1 
       11 13409 1 1  37 ILE CD1  C   8.692  19.114 -11.809 1.00 . A A .  35 ILE CD1  1 1 
       11 13410 1 1  37 ILE CG1  C   8.831  19.024 -10.288 1.00 . A A .  35 ILE CG1  1 1 
       11 13411 1 1  37 ILE CG2  C   7.115  18.245  -8.589 1.00 . A A .  35 ILE CG2  1 1 
       11 13412 1 1  37 ILE H    H   9.171  16.182 -11.311 1.00 . A A .  35 ILE H    1 1 
       11 13413 1 1  37 ILE HA   H   9.726  17.144  -8.640 1.00 . A A .  35 ILE HA   1 1 
       11 13414 1 1  37 ILE HB   H   7.410  17.464 -10.542 1.00 . A A .  35 ILE HB   1 1 
       11 13415 1 1  37 ILE HD11 H   9.592  19.563 -12.230 1.00 . A A .  35 ILE HD11 1 1 
       11 13416 1 1  37 ILE HD12 H   8.557  18.114 -12.221 1.00 . A A .  35 ILE HD12 1 1 
       11 13417 1 1  37 ILE HD13 H   7.828  19.730 -12.059 1.00 . A A .  35 ILE HD13 1 1 
       11 13418 1 1  37 ILE HG12 H   8.473  19.946  -9.831 1.00 . A A .  35 ILE HG12 1 1 
       11 13419 1 1  37 ILE HG13 H   9.882  18.922 -10.020 1.00 . A A .  35 ILE HG13 1 1 
       11 13420 1 1  37 ILE HG21 H   7.707  18.661  -7.774 1.00 . A A .  35 ILE HG21 1 1 
       11 13421 1 1  37 ILE HG22 H   6.408  18.996  -8.944 1.00 . A A .  35 ILE HG22 1 1 
       11 13422 1 1  37 ILE HG23 H   6.569  17.372  -8.232 1.00 . A A .  35 ILE HG23 1 1 
       11 13423 1 1  37 ILE N    N   9.684  16.163 -10.453 1.00 . A A .  35 ILE N    1 1 
       11 13424 1 1  37 ILE O    O   7.923  15.715  -7.389 1.00 . A A .  35 ILE O    1 1 
       11 13425 1 1  38 HIS C    C   7.794  12.057  -9.494 1.00 . A A .  36 HIS C    1 1 
       11 13426 1 1  38 HIS CA   C   7.434  13.307  -8.689 1.00 . A A .  36 HIS CA   1 1 
       11 13427 1 1  38 HIS CB   C   5.924  13.532  -8.588 1.00 . A A .  36 HIS CB   1 1 
       11 13428 1 1  38 HIS CD2  C   4.945  15.654  -9.757 1.00 . A A .  36 HIS CD2  1 1 
       11 13429 1 1  38 HIS CE1  C   4.623  14.795 -11.744 1.00 . A A .  36 HIS CE1  1 1 
       11 13430 1 1  38 HIS CG   C   5.348  14.352  -9.717 1.00 . A A .  36 HIS CG   1 1 
       11 13431 1 1  38 HIS H    H   8.379  14.357 -10.219 1.00 . A A .  36 HIS H    1 1 
       11 13432 1 1  38 HIS HA   H   7.822  13.201  -7.676 1.00 . A A .  36 HIS HA   1 1 
       11 13433 1 1  38 HIS HB2  H   5.423  12.564  -8.564 1.00 . A A .  36 HIS HB2  1 1 
       11 13434 1 1  38 HIS HB3  H   5.703  14.028  -7.643 1.00 . A A .  36 HIS HB3  1 1 
       11 13435 1 1  38 HIS HD1  H   5.327  12.901 -11.275 1.00 . A A .  36 HIS HD1  1 1 
       11 13436 1 1  38 HIS HD2  H   4.976  16.357  -8.925 1.00 . A A .  36 HIS HD2  1 1 
       11 13437 1 1  38 HIS HE1  H   4.344  14.701 -12.793 1.00 . A A .  36 HIS HE1  1 1 
       11 13438 1 1  38 HIS N    N   8.090  14.467  -9.268 1.00 . A A .  36 HIS N    1 1 
       11 13439 1 1  38 HIS ND1  N   5.132  13.837 -10.983 1.00 . A A .  36 HIS ND1  1 1 
       11 13440 1 1  38 HIS NE2  N   4.508  15.921 -10.982 1.00 . A A .  36 HIS NE2  1 1 
       11 13441 1 1  38 HIS O    O   7.462  11.958 -10.674 1.00 . A A .  36 HIS O    1 1 
       11 13442 1 1  39 ASN C    C   7.817   8.824  -9.213 1.00 . A A .  37 ASN C    1 1 
       11 13443 1 1  39 ASN CA   C   8.879   9.896  -9.463 1.00 . A A .  37 ASN CA   1 1 
       11 13444 1 1  39 ASN CB   C  10.204   9.392  -8.888 1.00 . A A .  37 ASN CB   1 1 
       11 13445 1 1  39 ASN CG   C   9.986   8.678  -7.552 1.00 . A A .  37 ASN CG   1 1 
       11 13446 1 1  39 ASN H    H   8.736  11.224  -7.865 1.00 . A A .  37 ASN H    1 1 
       11 13447 1 1  39 ASN HA   H   8.985  10.140 -10.520 1.00 . A A .  37 ASN HA   1 1 
       11 13448 1 1  39 ASN HB2  H  10.676   8.710  -9.596 1.00 . A A .  37 ASN HB2  1 1 
       11 13449 1 1  39 ASN HB3  H  10.887  10.230  -8.749 1.00 . A A .  37 ASN HB3  1 1 
       11 13450 1 1  39 ASN HD21 H   9.783   6.939  -8.568 1.00 . A A .  37 ASN HD21 1 1 
       11 13451 1 1  39 ASN HD22 H   9.630   6.814  -6.848 1.00 . A A .  37 ASN HD22 1 1 
       11 13452 1 1  39 ASN N    N   8.470  11.135  -8.824 1.00 . A A .  37 ASN N    1 1 
       11 13453 1 1  39 ASN ND2  N   9.783   7.369  -7.665 1.00 . A A .  37 ASN ND2  1 1 
       11 13454 1 1  39 ASN O    O   7.879   7.738  -9.788 1.00 . A A .  37 ASN O    1 1 
       11 13455 1 1  39 ASN OD1  O  10.002   9.277  -6.489 1.00 . A A .  37 ASN OD1  1 1 
       11 13456 1 1  40 ASP C    C   4.725   8.298  -9.117 1.00 . A A .  38 ASP C    1 1 
       11 13457 1 1  40 ASP CA   C   5.793   8.245  -8.023 1.00 . A A .  38 ASP CA   1 1 
       11 13458 1 1  40 ASP CB   C   5.131   8.628  -6.698 1.00 . A A .  38 ASP CB   1 1 
       11 13459 1 1  40 ASP CG   C   6.068   8.650  -5.489 1.00 . A A .  38 ASP CG   1 1 
       11 13460 1 1  40 ASP H    H   6.824  10.051  -7.892 1.00 . A A .  38 ASP H    1 1 
       11 13461 1 1  40 ASP HA   H   6.266   7.266  -7.949 1.00 . A A .  38 ASP HA   1 1 
       11 13462 1 1  40 ASP HB2  H   4.678   9.613  -6.806 1.00 . A A .  38 ASP HB2  1 1 
       11 13463 1 1  40 ASP HB3  H   4.321   7.926  -6.498 1.00 . A A .  38 ASP HB3  1 1 
       11 13464 1 1  40 ASP HD2  H   7.123   7.582  -4.351 1.00 . A A .  38 ASP HD2  1 1 
       11 13465 1 1  40 ASP N    N   6.867   9.165  -8.356 1.00 . A A .  38 ASP N    1 1 
       11 13466 1 1  40 ASP O    O   3.690   7.641  -9.012 1.00 . A A .  38 ASP O    1 1 
       11 13467 1 1  40 ASP OD1  O   6.463   9.722  -5.007 1.00 . A A .  38 ASP OD1  1 1 
       11 13468 1 1  40 ASP OD2  O   6.398   7.489  -5.034 1.00 . A A .  38 ASP OD2  1 1 
       11 13469 1 1  41 VAL C    C   4.675   8.544 -12.492 1.00 . A A .  39 VAL C    1 1 
       11 13470 1 1  41 VAL CA   C   4.090   9.232 -11.256 1.00 . A A .  39 VAL CA   1 1 
       11 13471 1 1  41 VAL CB   C   3.779  10.712 -11.487 1.00 . A A .  39 VAL CB   1 1 
       11 13472 1 1  41 VAL CG1  C   2.654  10.883 -12.509 1.00 . A A .  39 VAL CG1  1 1 
       11 13473 1 1  41 VAL CG2  C   3.434  11.411 -10.170 1.00 . A A .  39 VAL CG2  1 1 
       11 13474 1 1  41 VAL H    H   5.857   9.616 -10.222 1.00 . A A .  39 VAL H    1 1 
       11 13475 1 1  41 VAL HA   H   3.162   8.730 -10.982 1.00 . A A .  39 VAL HA   1 1 
       11 13476 1 1  41 VAL HB   H   4.674  11.183 -11.892 1.00 . A A .  39 VAL HB   1 1 
       11 13477 1 1  41 VAL HG11 H   2.986  10.514 -13.480 1.00 . A A .  39 VAL HG11 1 1 
       11 13478 1 1  41 VAL HG12 H   1.780  10.319 -12.185 1.00 . A A .  39 VAL HG12 1 1 
       11 13479 1 1  41 VAL HG13 H   2.395  11.939 -12.591 1.00 . A A .  39 VAL HG13 1 1 
       11 13480 1 1  41 VAL HG21 H   4.215  11.210  -9.437 1.00 . A A .  39 VAL HG21 1 1 
       11 13481 1 1  41 VAL HG22 H   3.362  12.486 -10.338 1.00 . A A .  39 VAL HG22 1 1 
       11 13482 1 1  41 VAL HG23 H   2.481  11.036  -9.798 1.00 . A A .  39 VAL HG23 1 1 
       11 13483 1 1  41 VAL N    N   5.013   9.085 -10.144 1.00 . A A .  39 VAL N    1 1 
       11 13484 1 1  41 VAL O    O   5.889   8.381 -12.600 1.00 . A A .  39 VAL O    1 1 
       11 13485 1 1  42 ILE C    C   3.647   8.263 -15.821 1.00 . A A .  40 ILE C    1 1 
       11 13486 1 1  42 ILE CA   C   4.196   7.494 -14.617 1.00 . A A .  40 ILE CA   1 1 
       11 13487 1 1  42 ILE CB   C   3.786   6.020 -14.590 1.00 . A A .  40 ILE CB   1 1 
       11 13488 1 1  42 ILE CD1  C   3.475   3.956 -16.004 1.00 . A A .  40 ILE CD1  1 1 
       11 13489 1 1  42 ILE CG1  C   3.581   5.482 -16.007 1.00 . A A .  40 ILE CG1  1 1 
       11 13490 1 1  42 ILE CG2  C   2.549   5.811 -13.713 1.00 . A A .  40 ILE CG2  1 1 
       11 13491 1 1  42 ILE H    H   2.797   8.296 -13.298 1.00 . A A .  40 ILE H    1 1 
       11 13492 1 1  42 ILE HA   H   5.285   7.525 -14.655 1.00 . A A .  40 ILE HA   1 1 
       11 13493 1 1  42 ILE HB   H   4.598   5.448 -14.142 1.00 . A A .  40 ILE HB   1 1 
       11 13494 1 1  42 ILE HD11 H   3.419   3.593 -17.030 1.00 . A A .  40 ILE HD11 1 1 
       11 13495 1 1  42 ILE HD12 H   4.353   3.532 -15.516 1.00 . A A .  40 ILE HD12 1 1 
       11 13496 1 1  42 ILE HD13 H   2.578   3.655 -15.463 1.00 . A A .  40 ILE HD13 1 1 
       11 13497 1 1  42 ILE HG12 H   2.676   5.912 -16.436 1.00 . A A .  40 ILE HG12 1 1 
       11 13498 1 1  42 ILE HG13 H   4.412   5.791 -16.641 1.00 . A A .  40 ILE HG13 1 1 
       11 13499 1 1  42 ILE HG21 H   2.826   5.917 -12.664 1.00 . A A .  40 ILE HG21 1 1 
       11 13500 1 1  42 ILE HG22 H   1.794   6.556 -13.966 1.00 . A A .  40 ILE HG22 1 1 
       11 13501 1 1  42 ILE HG23 H   2.147   4.813 -13.884 1.00 . A A .  40 ILE HG23 1 1 
       11 13502 1 1  42 ILE N    N   3.783   8.160 -13.393 1.00 . A A .  40 ILE N    1 1 
       11 13503 1 1  42 ILE O    O   2.434   8.342 -16.011 1.00 . A A .  40 ILE O    1 1 
       11 13504 1 1  43 LEU C    C   4.661   8.827 -19.034 1.00 . A A .  41 LEU C    1 1 
       11 13505 1 1  43 LEU CA   C   4.189   9.570 -17.782 1.00 . A A .  41 LEU CA   1 1 
       11 13506 1 1  43 LEU CB   C   4.712  11.004 -17.685 1.00 . A A .  41 LEU CB   1 1 
       11 13507 1 1  43 LEU CD1  C   5.210  12.914 -16.115 1.00 . A A .  41 LEU CD1  1 1 
       11 13508 1 1  43 LEU CD2  C   2.816  12.397 -16.776 1.00 . A A .  41 LEU CD2  1 1 
       11 13509 1 1  43 LEU CG   C   4.207  11.823 -16.496 1.00 . A A .  41 LEU CG   1 1 
       11 13510 1 1  43 LEU H    H   5.551   8.741 -16.441 1.00 . A A .  41 LEU H    1 1 
       11 13511 1 1  43 LEU HA   H   3.101   9.624 -17.802 1.00 . A A .  41 LEU HA   1 1 
       11 13512 1 1  43 LEU HB2  H   5.801  10.971 -17.642 1.00 . A A .  41 LEU HB2  1 1 
       11 13513 1 1  43 LEU HB3  H   4.445  11.530 -18.602 1.00 . A A .  41 LEU HB3  1 1 
       11 13514 1 1  43 LEU HD11 H   4.682  13.854 -15.957 1.00 . A A .  41 LEU HD11 1 1 
       11 13515 1 1  43 LEU HD12 H   5.727  12.628 -15.199 1.00 . A A .  41 LEU HD12 1 1 
       11 13516 1 1  43 LEU HD13 H   5.937  13.036 -16.919 1.00 . A A .  41 LEU HD13 1 1 
       11 13517 1 1  43 LEU HD21 H   2.819  13.469 -16.581 1.00 . A A .  41 LEU HD21 1 1 
       11 13518 1 1  43 LEU HD22 H   2.553  12.218 -17.818 1.00 . A A .  41 LEU HD22 1 1 
       11 13519 1 1  43 LEU HD23 H   2.086  11.912 -16.128 1.00 . A A .  41 LEU HD23 1 1 
       11 13520 1 1  43 LEU HG   H   4.114  11.158 -15.638 1.00 . A A .  41 LEU HG   1 1 
       11 13521 1 1  43 LEU N    N   4.566   8.810 -16.603 1.00 . A A .  41 LEU N    1 1 
       11 13522 1 1  43 LEU O    O   5.757   8.270 -19.053 1.00 . A A .  41 LEU O    1 1 
       11 13523 1 1  44 ASP C    C   5.406   8.777 -21.884 1.00 . A A .  42 ASP C    1 1 
       11 13524 1 1  44 ASP CA   C   4.124   8.178 -21.301 1.00 . A A .  42 ASP CA   1 1 
       11 13525 1 1  44 ASP CB   C   3.004   8.371 -22.325 1.00 . A A .  42 ASP CB   1 1 
       11 13526 1 1  44 ASP CG   C   3.183   9.569 -23.261 1.00 . A A .  42 ASP CG   1 1 
       11 13527 1 1  44 ASP H    H   2.919   9.299 -20.025 1.00 . A A .  42 ASP H    1 1 
       11 13528 1 1  44 ASP HA   H   4.235   7.124 -21.046 1.00 . A A .  42 ASP HA   1 1 
       11 13529 1 1  44 ASP HB2  H   2.924   7.467 -22.929 1.00 . A A .  42 ASP HB2  1 1 
       11 13530 1 1  44 ASP HB3  H   2.060   8.484 -21.792 1.00 . A A .  42 ASP HB3  1 1 
       11 13531 1 1  44 ASP HD2  H   4.596   8.877 -24.296 1.00 . A A .  42 ASP HD2  1 1 
       11 13532 1 1  44 ASP N    N   3.809   8.843 -20.049 1.00 . A A .  42 ASP N    1 1 
       11 13533 1 1  44 ASP O    O   5.513   9.993 -22.037 1.00 . A A .  42 ASP O    1 1 
       11 13534 1 1  44 ASP OD1  O   2.852  10.710 -22.907 1.00 . A A .  42 ASP OD1  1 1 
       11 13535 1 1  44 ASP OD2  O   3.693   9.290 -24.412 1.00 . A A .  42 ASP OD2  1 1 
       11 13536 1 1  45 SER C    C   7.544   8.308 -24.283 1.00 . A A .  43 SER C    1 1 
       11 13537 1 1  45 SER CA   C   7.616   8.323 -22.754 1.00 . A A .  43 SER CA   1 1 
       11 13538 1 1  45 SER CB   C   8.761   7.432 -22.268 1.00 . A A .  43 SER CB   1 1 
       11 13539 1 1  45 SER H    H   6.251   6.909 -22.065 1.00 . A A .  43 SER H    1 1 
       11 13540 1 1  45 SER HA   H   7.767   9.339 -22.389 1.00 . A A .  43 SER HA   1 1 
       11 13541 1 1  45 SER HB2  H   8.956   7.635 -21.215 1.00 . A A .  43 SER HB2  1 1 
       11 13542 1 1  45 SER HB3  H   8.463   6.386 -22.342 1.00 . A A .  43 SER HB3  1 1 
       11 13543 1 1  45 SER HG   H   9.946   8.550 -23.431 1.00 . A A .  43 SER HG   1 1 
       11 13544 1 1  45 SER N    N   6.346   7.896 -22.192 1.00 . A A .  43 SER N    1 1 
       11 13545 1 1  45 SER O    O   7.854   9.306 -24.932 1.00 . A A .  43 SER O    1 1 
       11 13546 1 1  45 SER OG   O   9.954   7.638 -23.020 1.00 . A A .  43 SER OG   1 1 
       11 13547 1 1  46 GLY C    C   8.201   6.221 -26.816 1.00 . A A .  44 GLY C    1 1 
       11 13548 1 1  46 GLY CA   C   7.016   7.007 -26.252 1.00 . A A .  44 GLY CA   1 1 
       11 13549 1 1  46 GLY H    H   6.883   6.358 -24.277 1.00 . A A .  44 GLY H    1 1 
       11 13550 1 1  46 GLY HA2  H   6.086   6.491 -26.490 1.00 . A A .  44 GLY HA2  1 1 
       11 13551 1 1  46 GLY HA3  H   6.967   7.987 -26.726 1.00 . A A .  44 GLY HA3  1 1 
       11 13552 1 1  46 GLY N    N   7.133   7.165 -24.812 1.00 . A A .  44 GLY N    1 1 
       11 13553 1 1  46 GLY O    O   8.241   5.921 -28.008 1.00 . A A .  44 GLY O    1 1 
       11 13554 1 1  47 ASN C    C   9.985   3.670 -26.370 1.00 . A A .  45 ASN C    1 1 
       11 13555 1 1  47 ASN CA   C  10.320   5.163 -26.326 1.00 . A A .  45 ASN CA   1 1 
       11 13556 1 1  47 ASN CB   C  11.457   5.362 -25.322 1.00 . A A .  45 ASN CB   1 1 
       11 13557 1 1  47 ASN CG   C  12.285   6.601 -25.671 1.00 . A A .  45 ASN CG   1 1 
       11 13558 1 1  47 ASN H    H   9.097   6.156 -24.964 1.00 . A A .  45 ASN H    1 1 
       11 13559 1 1  47 ASN HA   H  10.595   5.558 -27.304 1.00 . A A .  45 ASN HA   1 1 
       11 13560 1 1  47 ASN HB2  H  11.047   5.466 -24.318 1.00 . A A .  45 ASN HB2  1 1 
       11 13561 1 1  47 ASN HB3  H  12.100   4.482 -25.314 1.00 . A A .  45 ASN HB3  1 1 
       11 13562 1 1  47 ASN HD21 H  13.170   5.536 -27.148 1.00 . A A .  45 ASN HD21 1 1 
       11 13563 1 1  47 ASN HD22 H  13.709   7.174 -26.991 1.00 . A A .  45 ASN HD22 1 1 
       11 13564 1 1  47 ASN N    N   9.137   5.909 -25.931 1.00 . A A .  45 ASN N    1 1 
       11 13565 1 1  47 ASN ND2  N  13.124   6.422 -26.687 1.00 . A A .  45 ASN ND2  1 1 
       11 13566 1 1  47 ASN O    O   8.941   3.250 -25.874 1.00 . A A .  45 ASN O    1 1 
       11 13567 1 1  47 ASN OD1  O  12.170   7.649 -25.057 1.00 . A A .  45 ASN OD1  1 1 
       11 13568 1 1  48 ASP C    C  10.389   0.893 -25.704 1.00 . A A .  46 ASP C    1 1 
       11 13569 1 1  48 ASP CA   C  10.705   1.474 -27.084 1.00 . A A .  46 ASP CA   1 1 
       11 13570 1 1  48 ASP CB   C  11.974   0.795 -27.604 1.00 . A A .  46 ASP CB   1 1 
       11 13571 1 1  48 ASP CG   C  12.122   0.781 -29.126 1.00 . A A .  46 ASP CG   1 1 
       11 13572 1 1  48 ASP H    H  11.738   3.261 -27.369 1.00 . A A .  46 ASP H    1 1 
       11 13573 1 1  48 ASP HA   H   9.883   1.348 -27.788 1.00 . A A .  46 ASP HA   1 1 
       11 13574 1 1  48 ASP HB2  H  12.840   1.298 -27.174 1.00 . A A .  46 ASP HB2  1 1 
       11 13575 1 1  48 ASP HB3  H  11.991  -0.233 -27.242 1.00 . A A .  46 ASP HB3  1 1 
       11 13576 1 1  48 ASP HD2  H  13.722   1.033 -30.086 1.00 . A A .  46 ASP HD2  1 1 
       11 13577 1 1  48 ASP N    N  10.891   2.911 -26.968 1.00 . A A .  46 ASP N    1 1 
       11 13578 1 1  48 ASP O    O  11.260   0.829 -24.839 1.00 . A A .  46 ASP O    1 1 
       11 13579 1 1  48 ASP OD1  O  11.208   1.183 -29.861 1.00 . A A .  46 ASP OD1  1 1 
       11 13580 1 1  48 ASP OD2  O  13.249   0.327 -29.560 1.00 . A A .  46 ASP OD2  1 1 
       11 13581 1 1  49 ALA C    C   9.223  -1.522 -24.167 1.00 . A A .  47 ALA C    1 1 
       11 13582 1 1  49 ALA CA   C   8.697  -0.090 -24.283 1.00 . A A .  47 ALA CA   1 1 
       11 13583 1 1  49 ALA CB   C   7.170  -0.021 -24.199 1.00 . A A .  47 ALA CB   1 1 
       11 13584 1 1  49 ALA H    H   8.436   0.540 -26.252 1.00 . A A .  47 ALA H    1 1 
       11 13585 1 1  49 ALA HA   H   9.120   0.510 -23.478 1.00 . A A .  47 ALA HA   1 1 
       11 13586 1 1  49 ALA HB1  H   6.848   1.017 -24.281 1.00 . A A .  47 ALA HB1  1 1 
       11 13587 1 1  49 ALA HB2  H   6.735  -0.602 -25.012 1.00 . A A .  47 ALA HB2  1 1 
       11 13588 1 1  49 ALA HB3  H   6.841  -0.430 -23.244 1.00 . A A .  47 ALA HB3  1 1 
       11 13589 1 1  49 ALA N    N   9.139   0.484 -25.543 1.00 . A A .  47 ALA N    1 1 
       11 13590 1 1  49 ALA O    O   9.167  -2.123 -23.095 1.00 . A A .  47 ALA O    1 1 
       11 13591 1 1  50 SER C    C  11.303  -3.556 -24.220 1.00 . A A .  48 SER C    1 1 
       11 13592 1 1  50 SER CA   C  10.259  -3.377 -25.323 1.00 . A A .  48 SER CA   1 1 
       11 13593 1 1  50 SER CB   C  10.872  -3.688 -26.690 1.00 . A A .  48 SER CB   1 1 
       11 13594 1 1  50 SER H    H   9.765  -1.531 -26.153 1.00 . A A .  48 SER H    1 1 
       11 13595 1 1  50 SER HA   H   9.405  -4.032 -25.151 1.00 . A A .  48 SER HA   1 1 
       11 13596 1 1  50 SER HB2  H  10.950  -4.769 -26.814 1.00 . A A .  48 SER HB2  1 1 
       11 13597 1 1  50 SER HB3  H  10.210  -3.325 -27.475 1.00 . A A .  48 SER HB3  1 1 
       11 13598 1 1  50 SER HG   H  12.188  -2.212 -26.382 1.00 . A A .  48 SER HG   1 1 
       11 13599 1 1  50 SER N    N   9.723  -2.027 -25.286 1.00 . A A .  48 SER N    1 1 
       11 13600 1 1  50 SER O    O  11.461  -4.650 -23.680 1.00 . A A .  48 SER O    1 1 
       11 13601 1 1  50 SER OG   O  12.160  -3.099 -26.844 1.00 . A A .  48 SER OG   1 1 
       11 13602 1 1  51 SER C    C  12.382  -2.765 -21.523 1.00 . A A .  49 SER C    1 1 
       11 13603 1 1  51 SER CA   C  13.016  -2.487 -22.888 1.00 . A A .  49 SER CA   1 1 
       11 13604 1 1  51 SER CB   C  13.792  -1.168 -22.854 1.00 . A A .  49 SER CB   1 1 
       11 13605 1 1  51 SER H    H  11.857  -1.578 -24.361 1.00 . A A .  49 SER H    1 1 
       11 13606 1 1  51 SER HA   H  13.689  -3.297 -23.169 1.00 . A A .  49 SER HA   1 1 
       11 13607 1 1  51 SER HB2  H  13.176  -0.374 -23.276 1.00 . A A .  49 SER HB2  1 1 
       11 13608 1 1  51 SER HB3  H  13.998  -0.896 -21.819 1.00 . A A .  49 SER HB3  1 1 
       11 13609 1 1  51 SER HG   H  15.019  -2.066 -24.155 1.00 . A A .  49 SER HG   1 1 
       11 13610 1 1  51 SER N    N  11.991  -2.464 -23.917 1.00 . A A .  49 SER N    1 1 
       11 13611 1 1  51 SER O    O  12.879  -3.592 -20.761 1.00 . A A .  49 SER O    1 1 
       11 13612 1 1  51 SER OG   O  15.018  -1.251 -23.575 1.00 . A A .  49 SER OG   1 1 
       11 13613 1 1  52 ALA C    C  10.014  -3.634 -19.916 1.00 . A A .  50 ALA C    1 1 
       11 13614 1 1  52 ALA CA   C  10.586  -2.218 -19.998 1.00 . A A .  50 ALA CA   1 1 
       11 13615 1 1  52 ALA CB   C   9.504  -1.143 -19.880 1.00 . A A .  50 ALA CB   1 1 
       11 13616 1 1  52 ALA H    H  10.896  -1.386 -21.883 1.00 . A A .  50 ALA H    1 1 
       11 13617 1 1  52 ALA HA   H  11.308  -2.079 -19.192 1.00 . A A .  50 ALA HA   1 1 
       11 13618 1 1  52 ALA HB1  H   9.972  -0.168 -19.749 1.00 . A A .  50 ALA HB1  1 1 
       11 13619 1 1  52 ALA HB2  H   8.898  -1.137 -20.786 1.00 . A A .  50 ALA HB2  1 1 
       11 13620 1 1  52 ALA HB3  H   8.869  -1.359 -19.021 1.00 . A A .  50 ALA HB3  1 1 
       11 13621 1 1  52 ALA N    N  11.294  -2.057 -21.257 1.00 . A A .  50 ALA N    1 1 
       11 13622 1 1  52 ALA O    O   9.925  -4.210 -18.833 1.00 . A A .  50 ALA O    1 1 
       11 13623 1 1  53 TYR C    C  10.153  -6.553 -20.903 1.00 . A A .  51 TYR C    1 1 
       11 13624 1 1  53 TYR CA   C   9.078  -5.492 -21.149 1.00 . A A .  51 TYR CA   1 1 
       11 13625 1 1  53 TYR CB   C   8.542  -5.647 -22.574 1.00 . A A .  51 TYR CB   1 1 
       11 13626 1 1  53 TYR CD1  C   7.079  -3.660 -22.059 1.00 . A A .  51 TYR CD1  1 1 
       11 13627 1 1  53 TYR CD2  C   7.194  -4.427 -24.321 1.00 . A A .  51 TYR CD2  1 1 
       11 13628 1 1  53 TYR CE1  C   6.167  -2.620 -22.459 1.00 . A A .  51 TYR CE1  1 1 
       11 13629 1 1  53 TYR CE2  C   6.282  -3.386 -24.720 1.00 . A A .  51 TYR CE2  1 1 
       11 13630 1 1  53 TYR CG   C   7.573  -4.542 -22.999 1.00 . A A .  51 TYR CG   1 1 
       11 13631 1 1  53 TYR CZ   C   5.813  -2.534 -23.769 1.00 . A A .  51 TYR CZ   1 1 
       11 13632 1 1  53 TYR H    H   9.715  -3.679 -21.953 1.00 . A A .  51 TYR H    1 1 
       11 13633 1 1  53 TYR HA   H   8.311  -5.578 -20.380 1.00 . A A .  51 TYR HA   1 1 
       11 13634 1 1  53 TYR HB2  H   9.383  -5.665 -23.268 1.00 . A A .  51 TYR HB2  1 1 
       11 13635 1 1  53 TYR HB3  H   8.039  -6.610 -22.660 1.00 . A A .  51 TYR HB3  1 1 
       11 13636 1 1  53 TYR HD1  H   7.378  -3.751 -21.015 1.00 . A A .  51 TYR HD1  1 1 
       11 13637 1 1  53 TYR HD2  H   7.585  -5.124 -25.062 1.00 . A A .  51 TYR HD2  1 1 
       11 13638 1 1  53 TYR HE1  H   5.769  -1.916 -21.727 1.00 . A A .  51 TYR HE1  1 1 
       11 13639 1 1  53 TYR HE2  H   5.974  -3.284 -25.760 1.00 . A A .  51 TYR HE2  1 1 
       11 13640 1 1  53 TYR HH   H   4.272  -1.399 -23.429 1.00 . A A .  51 TYR HH   1 1 
       11 13641 1 1  53 TYR N    N   9.640  -4.154 -21.076 1.00 . A A .  51 TYR N    1 1 
       11 13642 1 1  53 TYR O    O   9.930  -7.508 -20.161 1.00 . A A .  51 TYR O    1 1 
       11 13643 1 1  53 TYR OH   O   4.952  -1.552 -24.146 1.00 . A A .  51 TYR OH   1 1 
       11 13644 1 1  54 LYS C    C  12.904  -7.254 -19.954 1.00 . A A .  52 LYS C    1 1 
       11 13645 1 1  54 LYS CA   C  12.407  -7.276 -21.400 1.00 . A A .  52 LYS CA   1 1 
       11 13646 1 1  54 LYS CB   C  13.496  -6.967 -22.429 1.00 . A A .  52 LYS CB   1 1 
       11 13647 1 1  54 LYS CD   C  14.460  -7.753 -24.623 1.00 . A A .  52 LYS CD   1 1 
       11 13648 1 1  54 LYS CE   C  15.024  -6.367 -24.940 1.00 . A A .  52 LYS CE   1 1 
       11 13649 1 1  54 LYS CG   C  13.197  -7.649 -23.766 1.00 . A A .  52 LYS CG   1 1 
       11 13650 1 1  54 LYS H    H  11.470  -5.570 -22.143 1.00 . A A .  52 LYS H    1 1 
       11 13651 1 1  54 LYS HA   H  12.029  -8.274 -21.621 1.00 . A A .  52 LYS HA   1 1 
       11 13652 1 1  54 LYS HB2  H  13.569  -5.889 -22.576 1.00 . A A .  52 LYS HB2  1 1 
       11 13653 1 1  54 LYS HB3  H  14.462  -7.303 -22.054 1.00 . A A .  52 LYS HB3  1 1 
       11 13654 1 1  54 LYS HD2  H  15.211  -8.344 -24.099 1.00 . A A .  52 LYS HD2  1 1 
       11 13655 1 1  54 LYS HD3  H  14.232  -8.278 -25.551 1.00 . A A .  52 LYS HD3  1 1 
       11 13656 1 1  54 LYS HE2  H  14.959  -5.731 -24.057 1.00 . A A .  52 LYS HE2  1 1 
       11 13657 1 1  54 LYS HE3  H  16.080  -6.447 -25.198 1.00 . A A .  52 LYS HE3  1 1 
       11 13658 1 1  54 LYS HG2  H  12.791  -8.645 -23.587 1.00 . A A .  52 LYS HG2  1 1 
       11 13659 1 1  54 LYS HG3  H  12.434  -7.086 -24.303 1.00 . A A .  52 LYS HG3  1 1 
       11 13660 1 1  54 LYS HZ1  H  14.925  -5.331 -26.699 1.00 . A A .  52 LYS HZ1  1 1 
       11 13661 1 1  54 LYS HZ2  H  13.747  -6.449 -26.533 1.00 . A A .  52 LYS HZ2  1 1 
       11 13662 1 1  54 LYS HZ3  H  13.663  -5.046 -25.702 1.00 . A A .  52 LYS HZ3  1 1 
       11 13663 1 1  54 LYS N    N  11.296  -6.349 -21.541 1.00 . A A .  52 LYS N    1 1 
       11 13664 1 1  54 LYS NZ   N  14.279  -5.748 -26.059 1.00 . A A .  52 LYS NZ   1 1 
       11 13665 1 1  54 LYS O    O  13.045  -8.302 -19.326 1.00 . A A .  52 LYS O    1 1 
       11 13666 1 1  55 LEU C    C  12.491  -6.162 -17.128 1.00 . A A .  53 LEU C    1 1 
       11 13667 1 1  55 LEU CA   C  13.633  -5.876 -18.105 1.00 . A A .  53 LEU CA   1 1 
       11 13668 1 1  55 LEU CB   C  14.260  -4.491 -17.928 1.00 . A A .  53 LEU CB   1 1 
       11 13669 1 1  55 LEU CD1  C  13.896  -3.710 -15.559 1.00 . A A .  53 LEU CD1  1 1 
       11 13670 1 1  55 LEU CD2  C  15.660  -5.461 -16.068 1.00 . A A .  53 LEU CD2  1 1 
       11 13671 1 1  55 LEU CG   C  14.920  -4.221 -16.574 1.00 . A A .  53 LEU CG   1 1 
       11 13672 1 1  55 LEU H    H  13.038  -5.200 -19.983 1.00 . A A .  53 LEU H    1 1 
       11 13673 1 1  55 LEU HA   H  14.422  -6.610 -17.940 1.00 . A A .  53 LEU HA   1 1 
       11 13674 1 1  55 LEU HB2  H  15.008  -4.351 -18.709 1.00 . A A .  53 LEU HB2  1 1 
       11 13675 1 1  55 LEU HB3  H  13.487  -3.740 -18.090 1.00 . A A .  53 LEU HB3  1 1 
       11 13676 1 1  55 LEU HD11 H  13.613  -2.688 -15.811 1.00 . A A .  53 LEU HD11 1 1 
       11 13677 1 1  55 LEU HD12 H  13.012  -4.347 -15.581 1.00 . A A .  53 LEU HD12 1 1 
       11 13678 1 1  55 LEU HD13 H  14.334  -3.730 -14.560 1.00 . A A .  53 LEU HD13 1 1 
       11 13679 1 1  55 LEU HD21 H  16.491  -5.154 -15.434 1.00 . A A .  53 LEU HD21 1 1 
       11 13680 1 1  55 LEU HD22 H  14.974  -6.083 -15.492 1.00 . A A .  53 LEU HD22 1 1 
       11 13681 1 1  55 LEU HD23 H  16.040  -6.029 -16.917 1.00 . A A .  53 LEU HD23 1 1 
       11 13682 1 1  55 LEU HG   H  15.662  -3.435 -16.707 1.00 . A A .  53 LEU HG   1 1 
       11 13683 1 1  55 LEU N    N  13.155  -6.048 -19.466 1.00 . A A .  53 LEU N    1 1 
       11 13684 1 1  55 LEU O    O  12.726  -6.615 -16.008 1.00 . A A .  53 LEU O    1 1 
       11 13685 1 1  56 GLY C    C   9.903  -7.600 -16.483 1.00 . A A .  54 GLY C    1 1 
       11 13686 1 1  56 GLY CA   C  10.100  -6.110 -16.767 1.00 . A A .  54 GLY CA   1 1 
       11 13687 1 1  56 GLY H    H  11.097  -5.519 -18.498 1.00 . A A .  54 GLY H    1 1 
       11 13688 1 1  56 GLY HA2  H  10.199  -5.567 -15.827 1.00 . A A .  54 GLY HA2  1 1 
       11 13689 1 1  56 GLY HA3  H   9.221  -5.713 -17.273 1.00 . A A .  54 GLY HA3  1 1 
       11 13690 1 1  56 GLY N    N  11.279  -5.887 -17.586 1.00 . A A .  54 GLY N    1 1 
       11 13691 1 1  56 GLY O    O   9.695  -7.995 -15.337 1.00 . A A .  54 GLY O    1 1 
       11 13692 1 1  57 THR C    C  10.995 -10.440 -16.680 1.00 . A A .  55 THR C    1 1 
       11 13693 1 1  57 THR CA   C   9.809  -9.825 -17.426 1.00 . A A .  55 THR CA   1 1 
       11 13694 1 1  57 THR CB   C   9.613 -10.397 -18.832 1.00 . A A .  55 THR CB   1 1 
       11 13695 1 1  57 THR CG2  C   9.915 -11.896 -18.901 1.00 . A A .  55 THR CG2  1 1 
       11 13696 1 1  57 THR H    H  10.147  -8.057 -18.475 1.00 . A A .  55 THR H    1 1 
       11 13697 1 1  57 THR HA   H   8.919 -10.018 -16.828 1.00 . A A .  55 THR HA   1 1 
       11 13698 1 1  57 THR HB   H  10.206  -9.847 -19.562 1.00 . A A .  55 THR HB   1 1 
       11 13699 1 1  57 THR HG1  H   7.994  -9.524 -19.619 1.00 . A A .  55 THR HG1  1 1 
       11 13700 1 1  57 THR HG21 H  10.953 -12.044 -19.199 1.00 . A A .  55 THR HG21 1 1 
       11 13701 1 1  57 THR HG22 H   9.749 -12.345 -17.922 1.00 . A A .  55 THR HG22 1 1 
       11 13702 1 1  57 THR HG23 H   9.257 -12.365 -19.632 1.00 . A A .  55 THR HG23 1 1 
       11 13703 1 1  57 THR N    N   9.977  -8.387 -17.547 1.00 . A A .  55 THR N    1 1 
       11 13704 1 1  57 THR O    O  10.823 -11.371 -15.895 1.00 . A A .  55 THR O    1 1 
       11 13705 1 1  57 THR OG1  O   8.207 -10.316 -19.047 1.00 . A A .  55 THR OG1  1 1 
       11 13706 1 1  58 TYR C    C  13.286 -10.268 -14.792 1.00 . A A .  56 TYR C    1 1 
       11 13707 1 1  58 TYR CA   C  13.385 -10.376 -16.315 1.00 . A A .  56 TYR CA   1 1 
       11 13708 1 1  58 TYR CB   C  14.510  -9.465 -16.807 1.00 . A A .  56 TYR CB   1 1 
       11 13709 1 1  58 TYR CD1  C  16.584 -10.898 -16.804 1.00 . A A .  56 TYR CD1  1 1 
       11 13710 1 1  58 TYR CD2  C  16.447  -9.101 -15.234 1.00 . A A .  56 TYR CD2  1 1 
       11 13711 1 1  58 TYR CE1  C  17.885 -11.245 -16.292 1.00 . A A .  56 TYR CE1  1 1 
       11 13712 1 1  58 TYR CE2  C  17.747  -9.448 -14.722 1.00 . A A .  56 TYR CE2  1 1 
       11 13713 1 1  58 TYR CG   C  15.892  -9.833 -16.264 1.00 . A A .  56 TYR CG   1 1 
       11 13714 1 1  58 TYR CZ   C  18.402 -10.503 -15.277 1.00 . A A .  56 TYR CZ   1 1 
       11 13715 1 1  58 TYR H    H  12.302  -9.136 -17.590 1.00 . A A .  56 TYR H    1 1 
       11 13716 1 1  58 TYR HA   H  13.515 -11.423 -16.589 1.00 . A A .  56 TYR HA   1 1 
       11 13717 1 1  58 TYR HB2  H  14.539  -9.496 -17.896 1.00 . A A .  56 TYR HB2  1 1 
       11 13718 1 1  58 TYR HB3  H  14.282  -8.437 -16.524 1.00 . A A .  56 TYR HB3  1 1 
       11 13719 1 1  58 TYR HD1  H  16.146 -11.477 -17.617 1.00 . A A .  56 TYR HD1  1 1 
       11 13720 1 1  58 TYR HD2  H  15.900  -8.260 -14.807 1.00 . A A .  56 TYR HD2  1 1 
       11 13721 1 1  58 TYR HE1  H  18.442 -12.084 -16.709 1.00 . A A .  56 TYR HE1  1 1 
       11 13722 1 1  58 TYR HE2  H  18.197  -8.878 -13.909 1.00 . A A .  56 TYR HE2  1 1 
       11 13723 1 1  58 TYR HH   H  19.608 -10.861 -13.795 1.00 . A A .  56 TYR HH   1 1 
       11 13724 1 1  58 TYR N    N  12.171  -9.894 -16.951 1.00 . A A .  56 TYR N    1 1 
       11 13725 1 1  58 TYR O    O  13.623 -11.209 -14.075 1.00 . A A .  56 TYR O    1 1 
       11 13726 1 1  58 TYR OH   O  19.631 -10.831 -14.794 1.00 . A A .  56 TYR OH   1 1 
       11 13727 1 1  59 LEU C    C  11.438  -9.608 -12.402 1.00 . A A .  57 LEU C    1 1 
       11 13728 1 1  59 LEU CA   C  12.674  -8.868 -12.917 1.00 . A A .  57 LEU CA   1 1 
       11 13729 1 1  59 LEU CB   C  12.655  -7.365 -12.630 1.00 . A A .  57 LEU CB   1 1 
       11 13730 1 1  59 LEU CD1  C  12.704  -5.523 -10.908 1.00 . A A .  57 LEU CD1  1 1 
       11 13731 1 1  59 LEU CD2  C  10.773  -7.168 -10.962 1.00 . A A .  57 LEU CD2  1 1 
       11 13732 1 1  59 LEU CG   C  12.269  -6.959 -11.206 1.00 . A A .  57 LEU CG   1 1 
       11 13733 1 1  59 LEU H    H  12.549  -8.351 -14.931 1.00 . A A .  57 LEU H    1 1 
       11 13734 1 1  59 LEU HA   H  13.554  -9.279 -12.422 1.00 . A A .  57 LEU HA   1 1 
       11 13735 1 1  59 LEU HB2  H  13.644  -6.961 -12.846 1.00 . A A .  57 LEU HB2  1 1 
       11 13736 1 1  59 LEU HB3  H  11.959  -6.892 -13.322 1.00 . A A .  57 LEU HB3  1 1 
       11 13737 1 1  59 LEU HD11 H  13.667  -5.329 -11.381 1.00 . A A .  57 LEU HD11 1 1 
       11 13738 1 1  59 LEU HD12 H  11.960  -4.829 -11.301 1.00 . A A .  57 LEU HD12 1 1 
       11 13739 1 1  59 LEU HD13 H  12.794  -5.386  -9.831 1.00 . A A .  57 LEU HD13 1 1 
       11 13740 1 1  59 LEU HD21 H  10.631  -7.978 -10.247 1.00 . A A .  57 LEU HD21 1 1 
       11 13741 1 1  59 LEU HD22 H  10.339  -6.251 -10.564 1.00 . A A .  57 LEU HD22 1 1 
       11 13742 1 1  59 LEU HD23 H  10.284  -7.423 -11.903 1.00 . A A .  57 LEU HD23 1 1 
       11 13743 1 1  59 LEU HG   H  12.802  -7.607 -10.509 1.00 . A A .  57 LEU HG   1 1 
       11 13744 1 1  59 LEU N    N  12.822  -9.111 -14.342 1.00 . A A .  57 LEU N    1 1 
       11 13745 1 1  59 LEU O    O  11.507 -10.317 -11.400 1.00 . A A .  57 LEU O    1 1 
       11 13746 1 1  60 TYR C    C   9.279 -11.562 -12.538 1.00 . A A .  58 TYR C    1 1 
       11 13747 1 1  60 TYR CA   C   9.086 -10.058 -12.740 1.00 . A A .  58 TYR CA   1 1 
       11 13748 1 1  60 TYR CB   C   8.130  -9.832 -13.913 1.00 . A A .  58 TYR CB   1 1 
       11 13749 1 1  60 TYR CD1  C   6.880  -8.042 -12.654 1.00 . A A .  58 TYR CD1  1 1 
       11 13750 1 1  60 TYR CD2  C   7.197  -7.760 -15.006 1.00 . A A .  58 TYR CD2  1 1 
       11 13751 1 1  60 TYR CE1  C   6.172  -6.789 -12.599 1.00 . A A .  58 TYR CE1  1 1 
       11 13752 1 1  60 TYR CE2  C   6.489  -6.507 -14.952 1.00 . A A .  58 TYR CE2  1 1 
       11 13753 1 1  60 TYR CG   C   7.378  -8.501 -13.856 1.00 . A A .  58 TYR CG   1 1 
       11 13754 1 1  60 TYR CZ   C   6.011  -6.084 -13.751 1.00 . A A .  58 TYR CZ   1 1 
       11 13755 1 1  60 TYR H    H  10.288  -8.839 -13.927 1.00 . A A .  58 TYR H    1 1 
       11 13756 1 1  60 TYR HA   H   8.746  -9.614 -11.805 1.00 . A A .  58 TYR HA   1 1 
       11 13757 1 1  60 TYR HB2  H   8.696  -9.878 -14.844 1.00 . A A .  58 TYR HB2  1 1 
       11 13758 1 1  60 TYR HB3  H   7.406 -10.646 -13.941 1.00 . A A .  58 TYR HB3  1 1 
       11 13759 1 1  60 TYR HD1  H   7.022  -8.627 -11.745 1.00 . A A .  58 TYR HD1  1 1 
       11 13760 1 1  60 TYR HD2  H   7.591  -8.123 -15.955 1.00 . A A .  58 TYR HD2  1 1 
       11 13761 1 1  60 TYR HE1  H   5.773  -6.414 -11.656 1.00 . A A .  58 TYR HE1  1 1 
       11 13762 1 1  60 TYR HE2  H   6.340  -5.912 -15.853 1.00 . A A .  58 TYR HE2  1 1 
       11 13763 1 1  60 TYR HH   H   5.324  -4.558 -12.760 1.00 . A A .  58 TYR HH   1 1 
       11 13764 1 1  60 TYR N    N  10.336  -9.417 -13.112 1.00 . A A .  58 TYR N    1 1 
       11 13765 1 1  60 TYR O    O   8.697 -12.150 -11.628 1.00 . A A .  58 TYR O    1 1 
       11 13766 1 1  60 TYR OH   O   5.343  -4.900 -13.700 1.00 . A A .  58 TYR OH   1 1 
       11 13767 1 1  61 GLN C    C  11.747 -13.809 -12.692 1.00 . A A .  59 GLN C    1 1 
       11 13768 1 1  61 GLN CA   C  10.378 -13.567 -13.330 1.00 . A A .  59 GLN CA   1 1 
       11 13769 1 1  61 GLN CB   C  10.296 -14.212 -14.715 1.00 . A A .  59 GLN CB   1 1 
       11 13770 1 1  61 GLN CD   C  10.305 -16.382 -15.999 1.00 . A A .  59 GLN CD   1 1 
       11 13771 1 1  61 GLN CG   C  10.324 -15.738 -14.611 1.00 . A A .  59 GLN CG   1 1 
       11 13772 1 1  61 GLN H    H  10.569 -11.657 -14.140 1.00 . A A .  59 GLN H    1 1 
       11 13773 1 1  61 GLN HA   H   9.595 -13.983 -12.696 1.00 . A A .  59 GLN HA   1 1 
       11 13774 1 1  61 GLN HB2  H   9.381 -13.894 -15.215 1.00 . A A .  59 GLN HB2  1 1 
       11 13775 1 1  61 GLN HB3  H  11.130 -13.871 -15.329 1.00 . A A .  59 GLN HB3  1 1 
       11 13776 1 1  61 GLN HE21 H  12.095 -15.514 -16.374 1.00 . A A .  59 GLN HE21 1 1 
       11 13777 1 1  61 GLN HE22 H  11.453 -16.476 -17.664 1.00 . A A .  59 GLN HE22 1 1 
       11 13778 1 1  61 GLN HG2  H  11.217 -16.054 -14.072 1.00 . A A .  59 GLN HG2  1 1 
       11 13779 1 1  61 GLN HG3  H   9.465 -16.082 -14.035 1.00 . A A .  59 GLN HG3  1 1 
       11 13780 1 1  61 GLN N    N  10.100 -12.142 -13.402 1.00 . A A .  59 GLN N    1 1 
       11 13781 1 1  61 GLN NE2  N  11.373 -16.101 -16.740 1.00 . A A .  59 GLN NE2  1 1 
       11 13782 1 1  61 GLN O    O  12.760 -13.312 -13.182 1.00 . A A .  59 GLN O    1 1 
       11 13783 1 1  61 GLN OE1  O   9.382 -17.088 -16.372 1.00 . A A .  59 GLN OE1  1 1 
       11 13784 1 1  62 LYS C    C  12.710 -16.057  -9.948 1.00 . A A .  60 LYS C    1 1 
       11 13785 1 1  62 LYS CA   C  12.961 -14.885 -10.899 1.00 . A A .  60 LYS CA   1 1 
       11 13786 1 1  62 LYS CB   C  13.512 -13.638 -10.205 1.00 . A A .  60 LYS CB   1 1 
       11 13787 1 1  62 LYS CD   C  13.117 -12.153  -8.205 1.00 . A A .  60 LYS CD   1 1 
       11 13788 1 1  62 LYS CE   C  14.187 -11.237  -8.804 1.00 . A A .  60 LYS CE   1 1 
       11 13789 1 1  62 LYS CG   C  12.460 -13.009  -9.290 1.00 . A A .  60 LYS CG   1 1 
       11 13790 1 1  62 LYS H    H  10.904 -14.971 -11.217 1.00 . A A .  60 LYS H    1 1 
       11 13791 1 1  62 LYS HA   H  13.698 -15.193 -11.641 1.00 . A A .  60 LYS HA   1 1 
       11 13792 1 1  62 LYS HB2  H  14.395 -13.901  -9.622 1.00 . A A .  60 LYS HB2  1 1 
       11 13793 1 1  62 LYS HB3  H  13.830 -12.911 -10.953 1.00 . A A .  60 LYS HB3  1 1 
       11 13794 1 1  62 LYS HD2  H  12.359 -11.552  -7.702 1.00 . A A .  60 LYS HD2  1 1 
       11 13795 1 1  62 LYS HD3  H  13.566 -12.797  -7.450 1.00 . A A .  60 LYS HD3  1 1 
       11 13796 1 1  62 LYS HE2  H  14.602 -10.596  -8.026 1.00 . A A .  60 LYS HE2  1 1 
       11 13797 1 1  62 LYS HE3  H  15.009 -11.836  -9.195 1.00 . A A .  60 LYS HE3  1 1 
       11 13798 1 1  62 LYS HG2  H  11.779 -12.396  -9.880 1.00 . A A .  60 LYS HG2  1 1 
       11 13799 1 1  62 LYS HG3  H  11.861 -13.793  -8.826 1.00 . A A .  60 LYS HG3  1 1 
       11 13800 1 1  62 LYS HZ1  H  14.325  -9.820 -10.270 1.00 . A A .  60 LYS HZ1  1 1 
       11 13801 1 1  62 LYS HZ2  H  13.245 -10.999 -10.602 1.00 . A A .  60 LYS HZ2  1 1 
       11 13802 1 1  62 LYS HZ3  H  12.877  -9.837  -9.514 1.00 . A A .  60 LYS HZ3  1 1 
       11 13803 1 1  62 LYS N    N  11.733 -14.571 -11.609 1.00 . A A .  60 LYS N    1 1 
       11 13804 1 1  62 LYS NZ   N  13.612 -10.406  -9.885 1.00 . A A .  60 LYS NZ   1 1 
       11 13805 1 1  62 LYS O    O  11.578 -16.516  -9.808 1.00 . A A .  60 LYS O    1 1 
       11 13806 1 1  63 ASP C    C  12.870 -18.743  -9.015 1.00 . A A .  61 ASP C    1 1 
       11 13807 1 1  63 ASP CA   C  13.697 -17.619  -8.387 1.00 . A A .  61 ASP CA   1 1 
       11 13808 1 1  63 ASP CB   C  13.007 -17.194  -7.089 1.00 . A A .  61 ASP CB   1 1 
       11 13809 1 1  63 ASP CG   C  11.491 -17.016  -7.191 1.00 . A A .  61 ASP CG   1 1 
       11 13810 1 1  63 ASP H    H  14.704 -16.130  -9.440 1.00 . A A .  61 ASP H    1 1 
       11 13811 1 1  63 ASP HA   H  14.728 -17.916  -8.196 1.00 . A A .  61 ASP HA   1 1 
       11 13812 1 1  63 ASP HB2  H  13.220 -17.938  -6.321 1.00 . A A .  61 ASP HB2  1 1 
       11 13813 1 1  63 ASP HB3  H  13.446 -16.255  -6.753 1.00 . A A .  61 ASP HB3  1 1 
       11 13814 1 1  63 ASP HD2  H  10.723 -15.404  -6.591 1.00 . A A .  61 ASP HD2  1 1 
       11 13815 1 1  63 ASP N    N  13.786 -16.509  -9.320 1.00 . A A .  61 ASP N    1 1 
       11 13816 1 1  63 ASP O    O  12.201 -19.495  -8.309 1.00 . A A .  61 ASP O    1 1 
       11 13817 1 1  63 ASP OD1  O  10.724 -17.980  -7.054 1.00 . A A .  61 ASP OD1  1 1 
       11 13818 1 1  63 ASP OD2  O  11.098 -15.809  -7.425 1.00 . A A .  61 ASP OD2  1 1 
       11 13819 1 1  64 ASN C    C  12.496 -21.210 -10.449 1.00 . A A .  62 ASN C    1 1 
       11 13820 1 1  64 ASN CA   C  12.210 -19.840 -11.067 1.00 . A A .  62 ASN CA   1 1 
       11 13821 1 1  64 ASN CB   C  12.643 -19.883 -12.534 1.00 . A A .  62 ASN CB   1 1 
       11 13822 1 1  64 ASN CG   C  14.168 -19.882 -12.657 1.00 . A A .  62 ASN CG   1 1 
       11 13823 1 1  64 ASN H    H  13.491 -18.205 -10.903 1.00 . A A .  62 ASN H    1 1 
       11 13824 1 1  64 ASN HA   H  11.162 -19.555 -10.982 1.00 . A A .  62 ASN HA   1 1 
       11 13825 1 1  64 ASN HB2  H  12.237 -20.776 -13.011 1.00 . A A .  62 ASN HB2  1 1 
       11 13826 1 1  64 ASN HB3  H  12.231 -19.024 -13.064 1.00 . A A .  62 ASN HB3  1 1 
       11 13827 1 1  64 ASN HD21 H  13.959 -19.959 -14.669 1.00 . A A .  62 ASN HD21 1 1 
       11 13828 1 1  64 ASN HD22 H  15.593 -19.931 -14.094 1.00 . A A .  62 ASN HD22 1 1 
       11 13829 1 1  64 ASN N    N  12.944 -18.821 -10.336 1.00 . A A .  62 ASN N    1 1 
       11 13830 1 1  64 ASN ND2  N  14.610 -19.928 -13.910 1.00 . A A .  62 ASN ND2  1 1 
       11 13831 1 1  64 ASN O    O  13.618 -21.709 -10.529 1.00 . A A .  62 ASN O    1 1 
       11 13832 1 1  64 ASN OD1  O  14.895 -19.842 -11.678 1.00 . A A .  62 ASN OD1  1 1 
       11 13833 1 1  65 SER C    C  10.755 -24.115  -9.978 1.00 . A A .  63 SER C    1 1 
       11 13834 1 1  65 SER CA   C  11.589 -23.082  -9.216 1.00 . A A .  63 SER CA   1 1 
       11 13835 1 1  65 SER CB   C  11.156 -23.028  -7.750 1.00 . A A .  63 SER CB   1 1 
       11 13836 1 1  65 SER H    H  10.554 -21.367  -9.787 1.00 . A A .  63 SER H    1 1 
       11 13837 1 1  65 SER HA   H  12.649 -23.329  -9.273 1.00 . A A .  63 SER HA   1 1 
       11 13838 1 1  65 SER HB2  H  11.536 -22.114  -7.293 1.00 . A A .  63 SER HB2  1 1 
       11 13839 1 1  65 SER HB3  H  10.068 -22.984  -7.694 1.00 . A A .  63 SER HB3  1 1 
       11 13840 1 1  65 SER HG   H  11.591 -23.960  -6.033 1.00 . A A .  63 SER HG   1 1 
       11 13841 1 1  65 SER N    N  11.462 -21.780  -9.847 1.00 . A A .  63 SER N    1 1 
       11 13842 1 1  65 SER O    O  10.773 -25.299  -9.645 1.00 . A A .  63 SER O    1 1 
       11 13843 1 1  65 SER OG   O  11.623 -24.155  -7.013 1.00 . A A .  63 SER OG   1 1 
       11 13844 1 1  66 CYS C    C   8.103 -25.068 -10.905 1.00 . A A .  64 CYS C    1 1 
       11 13845 1 1  66 CYS CA   C   9.207 -24.496 -11.796 1.00 . A A .  64 CYS CA   1 1 
       11 13846 1 1  66 CYS CB   C  10.023 -25.599 -12.474 1.00 . A A .  64 CYS CB   1 1 
       11 13847 1 1  66 CYS H    H  10.037 -22.665 -11.249 1.00 . A A .  64 CYS H    1 1 
       11 13848 1 1  66 CYS HA   H   8.785 -23.874 -12.585 1.00 . A A .  64 CYS HA   1 1 
       11 13849 1 1  66 CYS HB2  H  10.216 -26.406 -11.766 1.00 . A A .  64 CYS HB2  1 1 
       11 13850 1 1  66 CYS HB3  H   9.454 -26.029 -13.299 1.00 . A A .  64 CYS HB3  1 1 
       11 13851 1 1  66 CYS HG   H  11.097 -24.364 -14.190 1.00 . A A .  64 CYS HG   1 1 
       11 13852 1 1  66 CYS N    N  10.045 -23.630 -10.985 1.00 . A A .  64 CYS N    1 1 
       11 13853 1 1  66 CYS O    O   7.670 -26.203 -11.098 1.00 . A A .  64 CYS O    1 1 
       11 13854 1 1  66 CYS SG   S  11.604 -24.918 -13.093 1.00 . A A .  64 CYS SG   1 1 
       11 13855 1 1  67 ASN C    C   5.271 -24.266  -9.595 1.00 . A A .  65 ASN C    1 1 
       11 13856 1 1  67 ASN CA   C   6.634 -24.666  -9.026 1.00 . A A .  65 ASN CA   1 1 
       11 13857 1 1  67 ASN CB   C   6.798 -23.983  -7.667 1.00 . A A .  65 ASN CB   1 1 
       11 13858 1 1  67 ASN CG   C   5.665 -24.375  -6.716 1.00 . A A .  65 ASN CG   1 1 
       11 13859 1 1  67 ASN H    H   8.037 -23.334  -9.797 1.00 . A A .  65 ASN H    1 1 
       11 13860 1 1  67 ASN HA   H   6.744 -25.746  -8.931 1.00 . A A .  65 ASN HA   1 1 
       11 13861 1 1  67 ASN HB2  H   7.757 -24.260  -7.230 1.00 . A A .  65 ASN HB2  1 1 
       11 13862 1 1  67 ASN HB3  H   6.809 -22.901  -7.799 1.00 . A A .  65 ASN HB3  1 1 
       11 13863 1 1  67 ASN HD21 H   5.647 -22.471  -6.029 1.00 . A A .  65 ASN HD21 1 1 
       11 13864 1 1  67 ASN HD22 H   4.494 -23.534  -5.294 1.00 . A A .  65 ASN HD22 1 1 
       11 13865 1 1  67 ASN N    N   7.679 -24.256  -9.948 1.00 . A A .  65 ASN N    1 1 
       11 13866 1 1  67 ASN ND2  N   5.233 -23.377  -5.950 1.00 . A A .  65 ASN ND2  1 1 
       11 13867 1 1  67 ASN O    O   4.372 -25.097  -9.706 1.00 . A A .  65 ASN O    1 1 
       11 13868 1 1  67 ASN OD1  O   5.214 -25.508  -6.680 1.00 . A A .  65 ASN OD1  1 1 
       11 13869 1 1  68 LEU C    C   4.243 -21.609 -11.721 1.00 . A A .  66 LEU C    1 1 
       11 13870 1 1  68 LEU CA   C   3.925 -22.470 -10.497 1.00 . A A .  66 LEU CA   1 1 
       11 13871 1 1  68 LEU CB   C   3.122 -21.736  -9.421 1.00 . A A .  66 LEU CB   1 1 
       11 13872 1 1  68 LEU CD1  C   1.401 -21.748  -7.578 1.00 . A A .  66 LEU CD1  1 1 
       11 13873 1 1  68 LEU CD2  C   1.273 -23.451  -9.454 1.00 . A A .  66 LEU CD2  1 1 
       11 13874 1 1  68 LEU CG   C   2.191 -22.603  -8.571 1.00 . A A .  66 LEU CG   1 1 
       11 13875 1 1  68 LEU H    H   5.899 -22.321  -9.849 1.00 . A A .  66 LEU H    1 1 
       11 13876 1 1  68 LEU HA   H   3.327 -23.322 -10.820 1.00 . A A .  66 LEU HA   1 1 
       11 13877 1 1  68 LEU HB2  H   3.821 -21.229  -8.756 1.00 . A A .  66 LEU HB2  1 1 
       11 13878 1 1  68 LEU HB3  H   2.525 -20.963  -9.905 1.00 . A A .  66 LEU HB3  1 1 
       11 13879 1 1  68 LEU HD11 H   1.248 -20.753  -7.996 1.00 . A A .  66 LEU HD11 1 1 
       11 13880 1 1  68 LEU HD12 H   0.434 -22.214  -7.386 1.00 . A A .  66 LEU HD12 1 1 
       11 13881 1 1  68 LEU HD13 H   1.957 -21.669  -6.644 1.00 . A A .  66 LEU HD13 1 1 
       11 13882 1 1  68 LEU HD21 H   1.015 -22.891 -10.353 1.00 . A A .  66 LEU HD21 1 1 
       11 13883 1 1  68 LEU HD22 H   1.787 -24.371  -9.733 1.00 . A A .  66 LEU HD22 1 1 
       11 13884 1 1  68 LEU HD23 H   0.364 -23.695  -8.904 1.00 . A A .  66 LEU HD23 1 1 
       11 13885 1 1  68 LEU HG   H   2.802 -23.291  -7.987 1.00 . A A .  66 LEU HG   1 1 
       11 13886 1 1  68 LEU N    N   5.162 -22.991  -9.942 1.00 . A A .  66 LEU N    1 1 
       11 13887 1 1  68 LEU O    O   4.869 -20.558 -11.599 1.00 . A A .  66 LEU O    1 1 
       11 13888 1 1  69 PHE C    C   3.360 -19.997 -14.092 1.00 . A A .  67 PHE C    1 1 
       11 13889 1 1  69 PHE CA   C   4.025 -21.375 -14.118 1.00 . A A .  67 PHE CA   1 1 
       11 13890 1 1  69 PHE CB   C   3.396 -22.211 -15.235 1.00 . A A .  67 PHE CB   1 1 
       11 13891 1 1  69 PHE CD1  C   5.051 -21.381 -16.921 1.00 . A A .  67 PHE CD1  1 1 
       11 13892 1 1  69 PHE CD2  C   2.826 -21.709 -17.621 1.00 . A A .  67 PHE CD2  1 1 
       11 13893 1 1  69 PHE CE1  C   5.399 -20.953 -18.229 1.00 . A A .  67 PHE CE1  1 1 
       11 13894 1 1  69 PHE CE2  C   3.174 -21.282 -18.930 1.00 . A A .  67 PHE CE2  1 1 
       11 13895 1 1  69 PHE CG   C   3.771 -21.750 -16.644 1.00 . A A .  67 PHE CG   1 1 
       11 13896 1 1  69 PHE CZ   C   4.454 -20.913 -19.206 1.00 . A A .  67 PHE CZ   1 1 
       11 13897 1 1  69 PHE H    H   3.287 -22.944 -12.964 1.00 . A A .  67 PHE H    1 1 
       11 13898 1 1  69 PHE HA   H   5.103 -21.254 -14.228 1.00 . A A .  67 PHE HA   1 1 
       11 13899 1 1  69 PHE HB2  H   3.698 -23.250 -15.111 1.00 . A A .  67 PHE HB2  1 1 
       11 13900 1 1  69 PHE HB3  H   2.311 -22.179 -15.130 1.00 . A A .  67 PHE HB3  1 1 
       11 13901 1 1  69 PHE HD1  H   5.808 -21.413 -16.138 1.00 . A A .  67 PHE HD1  1 1 
       11 13902 1 1  69 PHE HD2  H   1.800 -22.005 -17.399 1.00 . A A .  67 PHE HD2  1 1 
       11 13903 1 1  69 PHE HE1  H   6.425 -20.658 -18.451 1.00 . A A .  67 PHE HE1  1 1 
       11 13904 1 1  69 PHE HE2  H   2.416 -21.249 -19.712 1.00 . A A .  67 PHE HE2  1 1 
       11 13905 1 1  69 PHE HZ   H   4.721 -20.585 -20.211 1.00 . A A .  67 PHE HZ   1 1 
       11 13906 1 1  69 PHE N    N   3.796 -22.087 -12.873 1.00 . A A .  67 PHE N    1 1 
       11 13907 1 1  69 PHE O    O   2.137 -19.896 -14.006 1.00 . A A .  67 PHE O    1 1 
       11 13908 1 1  70 ASN C    C   3.418 -17.153 -15.588 1.00 . A A .  68 ASN C    1 1 
       11 13909 1 1  70 ASN CA   C   3.702 -17.604 -14.153 1.00 . A A .  68 ASN CA   1 1 
       11 13910 1 1  70 ASN CB   C   4.740 -16.651 -13.556 1.00 . A A .  68 ASN CB   1 1 
       11 13911 1 1  70 ASN CG   C   4.116 -15.292 -13.235 1.00 . A A .  68 ASN CG   1 1 
       11 13912 1 1  70 ASN H    H   5.188 -19.062 -14.237 1.00 . A A .  68 ASN H    1 1 
       11 13913 1 1  70 ASN HA   H   2.803 -17.629 -13.538 1.00 . A A .  68 ASN HA   1 1 
       11 13914 1 1  70 ASN HB2  H   5.158 -17.086 -12.648 1.00 . A A .  68 ASN HB2  1 1 
       11 13915 1 1  70 ASN HB3  H   5.565 -16.520 -14.256 1.00 . A A .  68 ASN HB3  1 1 
       11 13916 1 1  70 ASN HD21 H   5.947 -14.454 -13.447 1.00 . A A .  68 ASN HD21 1 1 
       11 13917 1 1  70 ASN HD22 H   4.670 -13.354 -13.045 1.00 . A A .  68 ASN HD22 1 1 
       11 13918 1 1  70 ASN N    N   4.194 -18.971 -14.168 1.00 . A A .  68 ASN N    1 1 
       11 13919 1 1  70 ASN ND2  N   4.983 -14.283 -13.243 1.00 . A A .  68 ASN ND2  1 1 
       11 13920 1 1  70 ASN O    O   4.231 -17.374 -16.484 1.00 . A A .  68 ASN O    1 1 
       11 13921 1 1  70 ASN OD1  O   2.926 -15.167 -12.997 1.00 . A A .  68 ASN OD1  1 1 
       11 13922 1 1  71 THR C    C   2.585 -14.743 -17.403 1.00 . A A .  69 THR C    1 1 
       11 13923 1 1  71 THR CA   C   1.859 -16.048 -17.070 1.00 . A A .  69 THR CA   1 1 
       11 13924 1 1  71 THR CB   C   0.335 -15.915 -17.078 1.00 . A A .  69 THR CB   1 1 
       11 13925 1 1  71 THR CG2  C  -0.269 -16.176 -18.459 1.00 . A A .  69 THR CG2  1 1 
       11 13926 1 1  71 THR H    H   1.605 -16.356 -15.026 1.00 . A A .  69 THR H    1 1 
       11 13927 1 1  71 THR HA   H   2.164 -16.783 -17.816 1.00 . A A .  69 THR HA   1 1 
       11 13928 1 1  71 THR HB   H   0.027 -14.942 -16.696 1.00 . A A .  69 THR HB   1 1 
       11 13929 1 1  71 THR HG1  H  -1.112 -17.005 -16.226 1.00 . A A .  69 THR HG1  1 1 
       11 13930 1 1  71 THR HG21 H  -0.286 -17.249 -18.652 1.00 . A A .  69 THR HG21 1 1 
       11 13931 1 1  71 THR HG22 H  -1.286 -15.785 -18.491 1.00 . A A .  69 THR HG22 1 1 
       11 13932 1 1  71 THR HG23 H   0.335 -15.680 -19.219 1.00 . A A .  69 THR HG23 1 1 
       11 13933 1 1  71 THR N    N   2.261 -16.531 -15.760 1.00 . A A .  69 THR N    1 1 
       11 13934 1 1  71 THR O    O   2.469 -13.760 -16.672 1.00 . A A .  69 THR O    1 1 
       11 13935 1 1  71 THR OG1  O  -0.114 -17.014 -16.290 1.00 . A A .  69 THR OG1  1 1 
       11 13936 1 1  72 LEU C    C   3.084 -12.547 -19.456 1.00 . A A .  70 LEU C    1 1 
       11 13937 1 1  72 LEU CA   C   4.062 -13.607 -18.945 1.00 . A A .  70 LEU CA   1 1 
       11 13938 1 1  72 LEU CB   C   5.128 -14.004 -19.968 1.00 . A A .  70 LEU CB   1 1 
       11 13939 1 1  72 LEU CD1  C   6.062 -11.687 -20.312 1.00 . A A .  70 LEU CD1  1 1 
       11 13940 1 1  72 LEU CD2  C   7.165 -13.277 -18.672 1.00 . A A .  70 LEU CD2  1 1 
       11 13941 1 1  72 LEU CG   C   6.393 -13.145 -19.986 1.00 . A A .  70 LEU CG   1 1 
       11 13942 1 1  72 LEU H    H   3.406 -15.579 -19.095 1.00 . A A .  70 LEU H    1 1 
       11 13943 1 1  72 LEU HA   H   4.583 -13.207 -18.076 1.00 . A A .  70 LEU HA   1 1 
       11 13944 1 1  72 LEU HB2  H   5.417 -15.038 -19.779 1.00 . A A .  70 LEU HB2  1 1 
       11 13945 1 1  72 LEU HB3  H   4.679 -13.975 -20.961 1.00 . A A .  70 LEU HB3  1 1 
       11 13946 1 1  72 LEU HD11 H   6.858 -11.261 -20.921 1.00 . A A .  70 LEU HD11 1 1 
       11 13947 1 1  72 LEU HD12 H   5.121 -11.642 -20.860 1.00 . A A .  70 LEU HD12 1 1 
       11 13948 1 1  72 LEU HD13 H   5.970 -11.120 -19.385 1.00 . A A .  70 LEU HD13 1 1 
       11 13949 1 1  72 LEU HD21 H   8.031 -13.922 -18.822 1.00 . A A .  70 LEU HD21 1 1 
       11 13950 1 1  72 LEU HD22 H   7.498 -12.292 -18.345 1.00 . A A .  70 LEU HD22 1 1 
       11 13951 1 1  72 LEU HD23 H   6.516 -13.712 -17.912 1.00 . A A .  70 LEU HD23 1 1 
       11 13952 1 1  72 LEU HG   H   7.044 -13.512 -20.780 1.00 . A A .  70 LEU HG   1 1 
       11 13953 1 1  72 LEU N    N   3.317 -14.775 -18.507 1.00 . A A .  70 LEU N    1 1 
       11 13954 1 1  72 LEU O    O   3.314 -11.351 -19.281 1.00 . A A .  70 LEU O    1 1 
       11 13955 1 1  73 THR C    C   0.537 -11.144 -19.540 1.00 . A A .  71 THR C    1 1 
       11 13956 1 1  73 THR CA   C   1.002 -12.131 -20.613 1.00 . A A .  71 THR CA   1 1 
       11 13957 1 1  73 THR CB   C  -0.131 -12.989 -21.181 1.00 . A A .  71 THR CB   1 1 
       11 13958 1 1  73 THR CG2  C  -1.348 -12.156 -21.589 1.00 . A A .  71 THR CG2  1 1 
       11 13959 1 1  73 THR H    H   1.836 -13.997 -20.214 1.00 . A A .  71 THR H    1 1 
       11 13960 1 1  73 THR HA   H   1.450 -11.544 -21.414 1.00 . A A .  71 THR HA   1 1 
       11 13961 1 1  73 THR HB   H  -0.414 -13.774 -20.479 1.00 . A A .  71 THR HB   1 1 
       11 13962 1 1  73 THR HG1  H   1.136 -14.115 -22.245 1.00 . A A .  71 THR HG1  1 1 
       11 13963 1 1  73 THR HG21 H  -1.813 -12.599 -22.470 1.00 . A A .  71 THR HG21 1 1 
       11 13964 1 1  73 THR HG22 H  -2.067 -12.137 -20.770 1.00 . A A .  71 THR HG22 1 1 
       11 13965 1 1  73 THR HG23 H  -1.032 -11.139 -21.818 1.00 . A A .  71 THR HG23 1 1 
       11 13966 1 1  73 THR N    N   2.015 -13.023 -20.076 1.00 . A A .  71 THR N    1 1 
       11 13967 1 1  73 THR O    O   0.239  -9.989 -19.841 1.00 . A A .  71 THR O    1 1 
       11 13968 1 1  73 THR OG1  O   0.387 -13.475 -22.416 1.00 . A A .  71 THR OG1  1 1 
       11 13969 1 1  74 GLU C    C   0.991  -9.601 -17.044 1.00 . A A .  72 GLU C    1 1 
       11 13970 1 1  74 GLU CA   C   0.067 -10.811 -17.191 1.00 . A A .  72 GLU CA   1 1 
       11 13971 1 1  74 GLU CB   C   0.020 -11.626 -15.897 1.00 . A A .  72 GLU CB   1 1 
       11 13972 1 1  74 GLU CD   C  -0.096  -9.710 -14.261 1.00 . A A .  72 GLU CD   1 1 
       11 13973 1 1  74 GLU CG   C  -0.830 -10.923 -14.837 1.00 . A A .  72 GLU CG   1 1 
       11 13974 1 1  74 GLU H    H   0.734 -12.576 -18.074 1.00 . A A .  72 GLU H    1 1 
       11 13975 1 1  74 GLU HA   H  -0.941 -10.479 -17.440 1.00 . A A .  72 GLU HA   1 1 
       11 13976 1 1  74 GLU HB2  H  -0.390 -12.615 -16.100 1.00 . A A .  72 GLU HB2  1 1 
       11 13977 1 1  74 GLU HB3  H   1.032 -11.772 -15.518 1.00 . A A .  72 GLU HB3  1 1 
       11 13978 1 1  74 GLU HE2  H  -0.698  -8.714 -12.780 1.00 . A A .  72 GLU HE2  1 1 
       11 13979 1 1  74 GLU HG2  H  -1.776 -10.606 -15.275 1.00 . A A .  72 GLU HG2  1 1 
       11 13980 1 1  74 GLU HG3  H  -1.069 -11.622 -14.035 1.00 . A A .  72 GLU HG3  1 1 
       11 13981 1 1  74 GLU N    N   0.490 -11.635 -18.310 1.00 . A A .  72 GLU N    1 1 
       11 13982 1 1  74 GLU O    O   0.523  -8.469 -16.927 1.00 . A A .  72 GLU O    1 1 
       11 13983 1 1  74 GLU OE1  O   1.142  -9.660 -14.298 1.00 . A A .  72 GLU OE1  1 1 
       11 13984 1 1  74 GLU OE2  O  -0.859  -8.797 -13.764 1.00 . A A .  72 GLU OE2  1 1 
       11 13985 1 1  75 ALA C    C   3.122  -7.838 -18.079 1.00 . A A .  73 ALA C    1 1 
       11 13986 1 1  75 ALA CA   C   3.280  -8.828 -16.924 1.00 . A A .  73 ALA CA   1 1 
       11 13987 1 1  75 ALA CB   C   4.677  -9.449 -16.874 1.00 . A A .  73 ALA CB   1 1 
       11 13988 1 1  75 ALA H    H   2.658 -10.804 -17.150 1.00 . A A .  73 ALA H    1 1 
       11 13989 1 1  75 ALA HA   H   3.093  -8.310 -15.983 1.00 . A A .  73 ALA HA   1 1 
       11 13990 1 1  75 ALA HB1  H   5.296  -9.014 -17.659 1.00 . A A .  73 ALA HB1  1 1 
       11 13991 1 1  75 ALA HB2  H   5.129  -9.251 -15.902 1.00 . A A .  73 ALA HB2  1 1 
       11 13992 1 1  75 ALA HB3  H   4.602 -10.526 -17.027 1.00 . A A .  73 ALA HB3  1 1 
       11 13993 1 1  75 ALA N    N   2.286  -9.880 -17.054 1.00 . A A .  73 ALA N    1 1 
       11 13994 1 1  75 ALA O    O   3.037  -6.631 -17.859 1.00 . A A .  73 ALA O    1 1 
       11 13995 1 1  76 ARG C    C   1.706  -6.671 -20.356 1.00 . A A .  74 ARG C    1 1 
       11 13996 1 1  76 ARG CA   C   2.943  -7.564 -20.475 1.00 . A A .  74 ARG CA   1 1 
       11 13997 1 1  76 ARG CB   C   2.819  -8.431 -21.730 1.00 . A A .  74 ARG CB   1 1 
       11 13998 1 1  76 ARG CD   C   1.089  -7.362 -23.222 1.00 . A A .  74 ARG CD   1 1 
       11 13999 1 1  76 ARG CG   C   2.585  -7.568 -22.971 1.00 . A A .  74 ARG CG   1 1 
       11 14000 1 1  76 ARG CZ   C   0.746  -8.035 -25.596 1.00 . A A .  74 ARG CZ   1 1 
       11 14001 1 1  76 ARG H    H   3.158  -9.368 -19.455 1.00 . A A .  74 ARG H    1 1 
       11 14002 1 1  76 ARG HA   H   3.855  -6.968 -20.516 1.00 . A A .  74 ARG HA   1 1 
       11 14003 1 1  76 ARG HB2  H   3.726  -9.021 -21.859 1.00 . A A .  74 ARG HB2  1 1 
       11 14004 1 1  76 ARG HB3  H   1.995  -9.134 -21.611 1.00 . A A .  74 ARG HB3  1 1 
       11 14005 1 1  76 ARG HD2  H   0.535  -8.250 -22.916 1.00 . A A .  74 ARG HD2  1 1 
       11 14006 1 1  76 ARG HD3  H   0.721  -6.533 -22.617 1.00 . A A .  74 ARG HD3  1 1 
       11 14007 1 1  76 ARG HE   H   0.759  -6.132 -24.941 1.00 . A A .  74 ARG HE   1 1 
       11 14008 1 1  76 ARG HG2  H   3.072  -6.601 -22.844 1.00 . A A .  74 ARG HG2  1 1 
       11 14009 1 1  76 ARG HG3  H   3.040  -8.042 -23.840 1.00 . A A .  74 ARG HG3  1 1 
       11 14010 1 1  76 ARG HH11 H   1.023  -9.583 -24.307 1.00 . A A .  74 ARG HH11 1 1 
       11 14011 1 1  76 ARG HH12 H   0.783 -10.035 -25.962 1.00 . A A .  74 ARG HH12 1 1 
       11 14012 1 1  76 ARG HH21 H   0.442  -6.727 -27.124 1.00 . A A .  74 ARG HH21 1 1 
       11 14013 1 1  76 ARG HH22 H   0.450  -8.399 -27.575 1.00 . A A .  74 ARG HH22 1 1 
       11 14014 1 1  76 ARG N    N   3.088  -8.385 -19.285 1.00 . A A .  74 ARG N    1 1 
       11 14015 1 1  76 ARG NE   N   0.849  -7.086 -24.656 1.00 . A A .  74 ARG NE   1 1 
       11 14016 1 1  76 ARG NH1  N   0.860  -9.327 -25.260 1.00 . A A .  74 ARG NH1  1 1 
       11 14017 1 1  76 ARG NH2  N   0.527  -7.691 -26.873 1.00 . A A .  74 ARG NH2  1 1 
       11 14018 1 1  76 ARG O    O   1.716  -5.528 -20.810 1.00 . A A .  74 ARG O    1 1 
       11 14019 1 1  77 ASP C    C  -0.385  -5.455 -18.452 1.00 . A A .  75 ASP C    1 1 
       11 14020 1 1  77 ASP CA   C  -0.570  -6.495 -19.559 1.00 . A A .  75 ASP CA   1 1 
       11 14021 1 1  77 ASP CB   C  -1.705  -7.432 -19.142 1.00 . A A .  75 ASP CB   1 1 
       11 14022 1 1  77 ASP CG   C  -2.991  -6.733 -18.696 1.00 . A A .  75 ASP CG   1 1 
       11 14023 1 1  77 ASP H    H   0.672  -8.157 -19.377 1.00 . A A .  75 ASP H    1 1 
       11 14024 1 1  77 ASP HA   H  -0.781  -6.041 -20.527 1.00 . A A .  75 ASP HA   1 1 
       11 14025 1 1  77 ASP HB2  H  -1.939  -8.090 -19.979 1.00 . A A .  75 ASP HB2  1 1 
       11 14026 1 1  77 ASP HB3  H  -1.353  -8.065 -18.327 1.00 . A A .  75 ASP HB3  1 1 
       11 14027 1 1  77 ASP HD2  H  -3.591  -6.482 -16.928 1.00 . A A .  75 ASP HD2  1 1 
       11 14028 1 1  77 ASP N    N   0.671  -7.227 -19.743 1.00 . A A .  75 ASP N    1 1 
       11 14029 1 1  77 ASP O    O  -1.014  -4.398 -18.477 1.00 . A A .  75 ASP O    1 1 
       11 14030 1 1  77 ASP OD1  O  -3.461  -5.787 -19.345 1.00 . A A .  75 ASP OD1  1 1 
       11 14031 1 1  77 ASP OD2  O  -3.522  -7.203 -17.618 1.00 . A A .  75 ASP OD2  1 1 
       11 14032 1 1  78 ALA C    C   1.477  -3.653 -16.910 1.00 . A A .  76 ALA C    1 1 
       11 14033 1 1  78 ALA CA   C   0.757  -4.900 -16.393 1.00 . A A .  76 ALA CA   1 1 
       11 14034 1 1  78 ALA CB   C   1.569  -5.645 -15.332 1.00 . A A .  76 ALA CB   1 1 
       11 14035 1 1  78 ALA H    H   0.988  -6.653 -17.494 1.00 . A A .  76 ALA H    1 1 
       11 14036 1 1  78 ALA HA   H  -0.199  -4.604 -15.961 1.00 . A A .  76 ALA HA   1 1 
       11 14037 1 1  78 ALA HB1  H   1.624  -6.702 -15.593 1.00 . A A .  76 ALA HB1  1 1 
       11 14038 1 1  78 ALA HB2  H   2.575  -5.228 -15.286 1.00 . A A .  76 ALA HB2  1 1 
       11 14039 1 1  78 ALA HB3  H   1.085  -5.535 -14.361 1.00 . A A .  76 ALA HB3  1 1 
       11 14040 1 1  78 ALA N    N   0.481  -5.791 -17.507 1.00 . A A .  76 ALA N    1 1 
       11 14041 1 1  78 ALA O    O   1.208  -2.543 -16.456 1.00 . A A .  76 ALA O    1 1 
       11 14042 1 1  79 ILE C    C   2.274  -2.057 -19.463 1.00 . A A .  77 ILE C    1 1 
       11 14043 1 1  79 ILE CA   C   3.142  -2.788 -18.437 1.00 . A A .  77 ILE CA   1 1 
       11 14044 1 1  79 ILE CB   C   4.465  -3.303 -19.007 1.00 . A A .  77 ILE CB   1 1 
       11 14045 1 1  79 ILE CD1  C   6.087  -5.221 -18.783 1.00 . A A .  77 ILE CD1  1 1 
       11 14046 1 1  79 ILE CG1  C   5.134  -4.283 -18.040 1.00 . A A .  77 ILE CG1  1 1 
       11 14047 1 1  79 ILE CG2  C   5.391  -2.143 -19.378 1.00 . A A .  77 ILE CG2  1 1 
       11 14048 1 1  79 ILE H    H   2.594  -4.786 -18.217 1.00 . A A .  77 ILE H    1 1 
       11 14049 1 1  79 ILE HA   H   3.386  -2.093 -17.633 1.00 . A A .  77 ILE HA   1 1 
       11 14050 1 1  79 ILE HB   H   4.252  -3.851 -19.924 1.00 . A A .  77 ILE HB   1 1 
       11 14051 1 1  79 ILE HD11 H   6.523  -5.929 -18.078 1.00 . A A .  77 ILE HD11 1 1 
       11 14052 1 1  79 ILE HD12 H   5.536  -5.765 -19.551 1.00 . A A .  77 ILE HD12 1 1 
       11 14053 1 1  79 ILE HD13 H   6.881  -4.638 -19.250 1.00 . A A .  77 ILE HD13 1 1 
       11 14054 1 1  79 ILE HG12 H   5.683  -3.730 -17.278 1.00 . A A .  77 ILE HG12 1 1 
       11 14055 1 1  79 ILE HG13 H   4.372  -4.867 -17.524 1.00 . A A .  77 ILE HG13 1 1 
       11 14056 1 1  79 ILE HG21 H   6.265  -2.529 -19.902 1.00 . A A .  77 ILE HG21 1 1 
       11 14057 1 1  79 ILE HG22 H   4.858  -1.445 -20.025 1.00 . A A .  77 ILE HG22 1 1 
       11 14058 1 1  79 ILE HG23 H   5.709  -1.627 -18.472 1.00 . A A .  77 ILE HG23 1 1 
       11 14059 1 1  79 ILE N    N   2.380  -3.879 -17.853 1.00 . A A .  77 ILE N    1 1 
       11 14060 1 1  79 ILE O    O   2.275  -0.829 -19.520 1.00 . A A .  77 ILE O    1 1 
       11 14061 1 1  80 LYS C    C  -0.482  -1.556 -20.598 1.00 . A A .  78 LYS C    1 1 
       11 14062 1 1  80 LYS CA   C   0.682  -2.288 -21.270 1.00 . A A .  78 LYS CA   1 1 
       11 14063 1 1  80 LYS CB   C   0.240  -3.377 -22.249 1.00 . A A .  78 LYS CB   1 1 
       11 14064 1 1  80 LYS CD   C   0.917  -2.656 -24.569 1.00 . A A .  78 LYS CD   1 1 
       11 14065 1 1  80 LYS CE   C   1.342  -1.209 -24.312 1.00 . A A .  78 LYS CE   1 1 
       11 14066 1 1  80 LYS CG   C   1.261  -3.549 -23.375 1.00 . A A .  78 LYS CG   1 1 
       11 14067 1 1  80 LYS H    H   1.557  -3.843 -20.195 1.00 . A A .  78 LYS H    1 1 
       11 14068 1 1  80 LYS HA   H   1.265  -1.562 -21.836 1.00 . A A .  78 LYS HA   1 1 
       11 14069 1 1  80 LYS HB2  H   0.116  -4.321 -21.718 1.00 . A A .  78 LYS HB2  1 1 
       11 14070 1 1  80 LYS HB3  H  -0.732  -3.120 -22.671 1.00 . A A .  78 LYS HB3  1 1 
       11 14071 1 1  80 LYS HD2  H   1.414  -3.031 -25.464 1.00 . A A .  78 LYS HD2  1 1 
       11 14072 1 1  80 LYS HD3  H  -0.155  -2.695 -24.760 1.00 . A A .  78 LYS HD3  1 1 
       11 14073 1 1  80 LYS HE2  H   0.640  -0.734 -23.626 1.00 . A A .  78 LYS HE2  1 1 
       11 14074 1 1  80 LYS HE3  H   2.320  -1.191 -23.830 1.00 . A A .  78 LYS HE3  1 1 
       11 14075 1 1  80 LYS HG2  H   2.258  -3.303 -23.008 1.00 . A A .  78 LYS HG2  1 1 
       11 14076 1 1  80 LYS HG3  H   1.287  -4.592 -23.692 1.00 . A A .  78 LYS HG3  1 1 
       11 14077 1 1  80 LYS HZ1  H   0.505  -0.029 -25.755 1.00 . A A .  78 LYS HZ1  1 1 
       11 14078 1 1  80 LYS HZ2  H   2.094   0.261 -25.516 1.00 . A A .  78 LYS HZ2  1 1 
       11 14079 1 1  80 LYS HZ3  H   1.622  -1.073 -26.332 1.00 . A A .  78 LYS HZ3  1 1 
       11 14080 1 1  80 LYS N    N   1.553  -2.844 -20.248 1.00 . A A .  78 LYS N    1 1 
       11 14081 1 1  80 LYS NZ   N   1.395  -0.451 -25.582 1.00 . A A .  78 LYS NZ   1 1 
       11 14082 1 1  80 LYS O    O  -1.032  -0.610 -21.159 1.00 . A A .  78 LYS O    1 1 
       11 14083 1 1  81 ASP C    C  -1.438  -0.102 -18.043 1.00 . A A .  79 ASP C    1 1 
       11 14084 1 1  81 ASP CA   C  -1.911  -1.424 -18.651 1.00 . A A .  79 ASP CA   1 1 
       11 14085 1 1  81 ASP CB   C  -2.356  -2.337 -17.507 1.00 . A A .  79 ASP CB   1 1 
       11 14086 1 1  81 ASP CG   C  -3.229  -1.666 -16.445 1.00 . A A .  79 ASP CG   1 1 
       11 14087 1 1  81 ASP H    H  -0.370  -2.792 -18.956 1.00 . A A .  79 ASP H    1 1 
       11 14088 1 1  81 ASP HA   H  -2.717  -1.286 -19.371 1.00 . A A .  79 ASP HA   1 1 
       11 14089 1 1  81 ASP HB2  H  -2.905  -3.179 -17.928 1.00 . A A .  79 ASP HB2  1 1 
       11 14090 1 1  81 ASP HB3  H  -1.469  -2.746 -17.022 1.00 . A A .  79 ASP HB3  1 1 
       11 14091 1 1  81 ASP HD2  H  -5.049  -1.984 -16.810 1.00 . A A .  79 ASP HD2  1 1 
       11 14092 1 1  81 ASP N    N  -0.823  -2.022 -19.405 1.00 . A A .  79 ASP N    1 1 
       11 14093 1 1  81 ASP O    O  -2.098   0.926 -18.192 1.00 . A A .  79 ASP O    1 1 
       11 14094 1 1  81 ASP OD1  O  -2.834  -1.548 -15.276 1.00 . A A .  79 ASP OD1  1 1 
       11 14095 1 1  81 ASP OD2  O  -4.374  -1.247 -16.866 1.00 . A A .  79 ASP OD2  1 1 
       11 14096 1 1  82 ALA C    C   0.603   2.046 -17.814 1.00 . A A .  80 ALA C    1 1 
       11 14097 1 1  82 ALA CA   C   0.271   1.008 -16.740 1.00 . A A .  80 ALA CA   1 1 
       11 14098 1 1  82 ALA CB   C   1.498   0.606 -15.919 1.00 . A A .  80 ALA CB   1 1 
       11 14099 1 1  82 ALA H    H   0.233  -1.010 -17.255 1.00 . A A .  80 ALA H    1 1 
       11 14100 1 1  82 ALA HA   H  -0.481   1.421 -16.068 1.00 . A A .  80 ALA HA   1 1 
       11 14101 1 1  82 ALA HB1  H   1.624   1.302 -15.090 1.00 . A A .  80 ALA HB1  1 1 
       11 14102 1 1  82 ALA HB2  H   1.359  -0.402 -15.529 1.00 . A A .  80 ALA HB2  1 1 
       11 14103 1 1  82 ALA HB3  H   2.384   0.631 -16.553 1.00 . A A .  80 ALA HB3  1 1 
       11 14104 1 1  82 ALA N    N  -0.298  -0.170 -17.371 1.00 . A A .  80 ALA N    1 1 
       11 14105 1 1  82 ALA O    O   0.392   3.241 -17.613 1.00 . A A .  80 ALA O    1 1 
       11 14106 1 1  83 TYR C    C   0.235   2.990 -20.719 1.00 . A A .  81 TYR C    1 1 
       11 14107 1 1  83 TYR CA   C   1.480   2.422 -20.036 1.00 . A A .  81 TYR CA   1 1 
       11 14108 1 1  83 TYR CB   C   2.238   1.543 -21.033 1.00 . A A .  81 TYR CB   1 1 
       11 14109 1 1  83 TYR CD1  C   4.052   0.983 -19.373 1.00 . A A .  81 TYR CD1  1 1 
       11 14110 1 1  83 TYR CD2  C   4.684   1.432 -21.634 1.00 . A A .  81 TYR CD2  1 1 
       11 14111 1 1  83 TYR CE1  C   5.433   0.766 -19.029 1.00 . A A .  81 TYR CE1  1 1 
       11 14112 1 1  83 TYR CE2  C   6.066   1.214 -21.291 1.00 . A A .  81 TYR CE2  1 1 
       11 14113 1 1  83 TYR CG   C   3.706   1.312 -20.668 1.00 . A A .  81 TYR CG   1 1 
       11 14114 1 1  83 TYR CZ   C   6.372   0.892 -20.005 1.00 . A A .  81 TYR CZ   1 1 
       11 14115 1 1  83 TYR H    H   1.286   0.579 -19.086 1.00 . A A .  81 TYR H    1 1 
       11 14116 1 1  83 TYR HA   H   2.073   3.245 -19.636 1.00 . A A .  81 TYR HA   1 1 
       11 14117 1 1  83 TYR HB2  H   1.736   0.578 -21.106 1.00 . A A .  81 TYR HB2  1 1 
       11 14118 1 1  83 TYR HB3  H   2.188   2.004 -22.019 1.00 . A A .  81 TYR HB3  1 1 
       11 14119 1 1  83 TYR HD1  H   3.279   0.889 -18.610 1.00 . A A .  81 TYR HD1  1 1 
       11 14120 1 1  83 TYR HD2  H   4.411   1.691 -22.657 1.00 . A A .  81 TYR HD2  1 1 
       11 14121 1 1  83 TYR HE1  H   5.720   0.506 -18.010 1.00 . A A .  81 TYR HE1  1 1 
       11 14122 1 1  83 TYR HE2  H   6.848   1.305 -22.044 1.00 . A A .  81 TYR HE2  1 1 
       11 14123 1 1  83 TYR HH   H   7.972   1.363 -19.007 1.00 . A A .  81 TYR HH   1 1 
       11 14124 1 1  83 TYR N    N   1.117   1.552 -18.930 1.00 . A A .  81 TYR N    1 1 
       11 14125 1 1  83 TYR O    O   0.116   4.201 -20.895 1.00 . A A .  81 TYR O    1 1 
       11 14126 1 1  83 TYR OH   O   7.677   0.686 -19.681 1.00 . A A .  81 TYR OH   1 1 
       11 14127 1 1  84 GLU C    C  -2.778   3.285 -20.787 1.00 . A A .  82 GLU C    1 1 
       11 14128 1 1  84 GLU CA   C  -1.896   2.483 -21.746 1.00 . A A .  82 GLU CA   1 1 
       11 14129 1 1  84 GLU CB   C  -2.644   1.263 -22.287 1.00 . A A .  82 GLU CB   1 1 
       11 14130 1 1  84 GLU CD   C  -2.093   1.142 -24.745 1.00 . A A .  82 GLU CD   1 1 
       11 14131 1 1  84 GLU CG   C  -1.822   0.548 -23.362 1.00 . A A .  82 GLU CG   1 1 
       11 14132 1 1  84 GLU H    H  -0.560   1.103 -20.939 1.00 . A A .  82 GLU H    1 1 
       11 14133 1 1  84 GLU HA   H  -1.588   3.112 -22.581 1.00 . A A .  82 GLU HA   1 1 
       11 14134 1 1  84 GLU HB2  H  -2.861   0.573 -21.471 1.00 . A A .  82 GLU HB2  1 1 
       11 14135 1 1  84 GLU HB3  H  -3.602   1.574 -22.704 1.00 . A A .  82 GLU HB3  1 1 
       11 14136 1 1  84 GLU HE2  H  -3.189   0.223 -25.971 1.00 . A A .  82 GLU HE2  1 1 
       11 14137 1 1  84 GLU HG2  H  -0.761   0.631 -23.128 1.00 . A A .  82 GLU HG2  1 1 
       11 14138 1 1  84 GLU HG3  H  -2.066  -0.515 -23.364 1.00 . A A .  82 GLU HG3  1 1 
       11 14139 1 1  84 GLU N    N  -0.663   2.087 -21.086 1.00 . A A .  82 GLU N    1 1 
       11 14140 1 1  84 GLU O    O  -3.622   4.067 -21.222 1.00 . A A .  82 GLU O    1 1 
       11 14141 1 1  84 GLU OE1  O  -1.218   1.809 -25.316 1.00 . A A .  82 GLU OE1  1 1 
       11 14142 1 1  84 GLU OE2  O  -3.263   0.889 -25.228 1.00 . A A .  82 GLU OE2  1 1 
       11 14143 1 1  85 SER C    C  -2.787   5.184 -18.307 1.00 . A A .  83 SER C    1 1 
       11 14144 1 1  85 SER CA   C  -3.314   3.758 -18.477 1.00 . A A .  83 SER CA   1 1 
       11 14145 1 1  85 SER CB   C  -3.256   3.008 -17.144 1.00 . A A .  83 SER CB   1 1 
       11 14146 1 1  85 SER H    H  -1.863   2.427 -19.155 1.00 . A A .  83 SER H    1 1 
       11 14147 1 1  85 SER HA   H  -4.342   3.770 -18.841 1.00 . A A .  83 SER HA   1 1 
       11 14148 1 1  85 SER HB2  H  -3.823   2.080 -17.225 1.00 . A A .  83 SER HB2  1 1 
       11 14149 1 1  85 SER HB3  H  -2.224   2.733 -16.927 1.00 . A A .  83 SER HB3  1 1 
       11 14150 1 1  85 SER HG   H  -4.521   3.297 -15.621 1.00 . A A .  83 SER HG   1 1 
       11 14151 1 1  85 SER N    N  -2.551   3.064 -19.501 1.00 . A A .  83 SER N    1 1 
       11 14152 1 1  85 SER O    O  -3.564   6.137 -18.276 1.00 . A A .  83 SER O    1 1 
       11 14153 1 1  85 SER OG   O  -3.775   3.788 -16.070 1.00 . A A .  83 SER OG   1 1 
       11 14154 1 1  86 TYR C    C  -0.392   7.151 -19.385 1.00 . A A .  84 TYR C    1 1 
       11 14155 1 1  86 TYR CA   C  -0.831   6.579 -18.035 1.00 . A A .  84 TYR CA   1 1 
       11 14156 1 1  86 TYR CB   C   0.409   6.329 -17.174 1.00 . A A .  84 TYR CB   1 1 
       11 14157 1 1  86 TYR CD1  C  -0.113   7.460 -14.981 1.00 . A A .  84 TYR CD1  1 1 
       11 14158 1 1  86 TYR CD2  C   0.104   5.079 -15.005 1.00 . A A .  84 TYR CD2  1 1 
       11 14159 1 1  86 TYR CE1  C  -0.381   7.421 -13.567 1.00 . A A .  84 TYR CE1  1 1 
       11 14160 1 1  86 TYR CE2  C  -0.164   5.040 -13.591 1.00 . A A .  84 TYR CE2  1 1 
       11 14161 1 1  86 TYR CG   C   0.124   6.288 -15.671 1.00 . A A .  84 TYR CG   1 1 
       11 14162 1 1  86 TYR CZ   C  -0.393   6.213 -12.942 1.00 . A A .  84 TYR CZ   1 1 
       11 14163 1 1  86 TYR H    H  -0.846   4.505 -18.228 1.00 . A A .  84 TYR H    1 1 
       11 14164 1 1  86 TYR HA   H  -1.553   7.256 -17.580 1.00 . A A .  84 TYR HA   1 1 
       11 14165 1 1  86 TYR HB2  H   0.862   5.384 -17.473 1.00 . A A .  84 TYR HB2  1 1 
       11 14166 1 1  86 TYR HB3  H   1.141   7.112 -17.373 1.00 . A A .  84 TYR HB3  1 1 
       11 14167 1 1  86 TYR HD1  H  -0.097   8.414 -15.507 1.00 . A A .  84 TYR HD1  1 1 
       11 14168 1 1  86 TYR HD2  H   0.291   4.154 -15.550 1.00 . A A .  84 TYR HD2  1 1 
       11 14169 1 1  86 TYR HE1  H  -0.570   8.339 -13.010 1.00 . A A .  84 TYR HE1  1 1 
       11 14170 1 1  86 TYR HE2  H  -0.183   4.092 -13.053 1.00 . A A .  84 TYR HE2  1 1 
       11 14171 1 1  86 TYR HH   H  -1.614   5.978 -11.446 1.00 . A A .  84 TYR HH   1 1 
       11 14172 1 1  86 TYR N    N  -1.471   5.285 -18.201 1.00 . A A .  84 TYR N    1 1 
       11 14173 1 1  86 TYR O    O   0.261   8.192 -19.439 1.00 . A A .  84 TYR O    1 1 
       11 14174 1 1  86 TYR OH   O  -0.647   6.176 -11.606 1.00 . A A .  84 TYR OH   1 1 
       11 14175 1 1  87 CYS C    C  -1.233   8.123 -22.119 1.00 . A A .  85 CYS C    1 1 
       11 14176 1 1  87 CYS CA   C  -0.421   6.869 -21.787 1.00 . A A .  85 CYS CA   1 1 
       11 14177 1 1  87 CYS CB   C  -0.650   5.754 -22.808 1.00 . A A .  85 CYS CB   1 1 
       11 14178 1 1  87 CYS H    H  -1.298   5.599 -20.388 1.00 . A A .  85 CYS H    1 1 
       11 14179 1 1  87 CYS HA   H   0.646   7.090 -21.781 1.00 . A A .  85 CYS HA   1 1 
       11 14180 1 1  87 CYS HB2  H   0.243   5.134 -22.889 1.00 . A A .  85 CYS HB2  1 1 
       11 14181 1 1  87 CYS HB3  H  -1.460   5.104 -22.474 1.00 . A A .  85 CYS HB3  1 1 
       11 14182 1 1  87 CYS HG   H  -1.322   5.316 -25.041 1.00 . A A .  85 CYS HG   1 1 
       11 14183 1 1  87 CYS N    N  -0.768   6.445 -20.441 1.00 . A A .  85 CYS N    1 1 
       11 14184 1 1  87 CYS O    O  -2.397   8.232 -21.737 1.00 . A A .  85 CYS O    1 1 
       11 14185 1 1  87 CYS SG   S  -1.061   6.474 -24.440 1.00 . A A .  85 CYS SG   1 1 
       11 14186 1 1  88 GLY C    C  -0.674  11.461 -22.421 1.00 . A A .  86 GLY C    1 1 
       11 14187 1 1  88 GLY CA   C  -1.234  10.279 -23.215 1.00 . A A .  86 GLY CA   1 1 
       11 14188 1 1  88 GLY H    H   0.361   8.941 -23.133 1.00 . A A .  86 GLY H    1 1 
       11 14189 1 1  88 GLY HA2  H  -1.088  10.451 -24.282 1.00 . A A .  86 GLY HA2  1 1 
       11 14190 1 1  88 GLY HA3  H  -2.308  10.200 -23.049 1.00 . A A .  86 GLY HA3  1 1 
       11 14191 1 1  88 GLY N    N  -0.586   9.037 -22.827 1.00 . A A .  86 GLY N    1 1 
       11 14192 1 1  88 GLY O    O  -0.923  12.616 -22.762 1.00 . A A .  86 GLY O    1 1 
       11 14193 1 1  89 ILE C    C   2.172  11.897 -20.417 1.00 . A A .  87 ILE C    1 1 
       11 14194 1 1  89 ILE CA   C   0.667  12.150 -20.530 1.00 . A A .  87 ILE CA   1 1 
       11 14195 1 1  89 ILE CB   C  -0.049  12.212 -19.179 1.00 . A A .  87 ILE CB   1 1 
       11 14196 1 1  89 ILE CD1  C  -1.408  10.106 -18.901 1.00 . A A .  87 ILE CD1  1 1 
       11 14197 1 1  89 ILE CG1  C  -0.112  10.829 -18.528 1.00 . A A .  87 ILE CG1  1 1 
       11 14198 1 1  89 ILE CG2  C  -1.436  12.842 -19.322 1.00 . A A .  87 ILE CG2  1 1 
       11 14199 1 1  89 ILE H    H   0.268  10.188 -21.105 1.00 . A A .  87 ILE H    1 1 
       11 14200 1 1  89 ILE HA   H   0.514  13.112 -21.020 1.00 . A A .  87 ILE HA   1 1 
       11 14201 1 1  89 ILE HB   H   0.529  12.855 -18.515 1.00 . A A .  87 ILE HB   1 1 
       11 14202 1 1  89 ILE HD11 H  -2.262  10.710 -18.595 1.00 . A A .  87 ILE HD11 1 1 
       11 14203 1 1  89 ILE HD12 H  -1.440   9.952 -19.980 1.00 . A A .  87 ILE HD12 1 1 
       11 14204 1 1  89 ILE HD13 H  -1.444   9.141 -18.395 1.00 . A A .  87 ILE HD13 1 1 
       11 14205 1 1  89 ILE HG12 H   0.745  10.235 -18.845 1.00 . A A .  87 ILE HG12 1 1 
       11 14206 1 1  89 ILE HG13 H  -0.047  10.930 -17.445 1.00 . A A .  87 ILE HG13 1 1 
       11 14207 1 1  89 ILE HG21 H  -1.988  12.330 -20.110 1.00 . A A .  87 ILE HG21 1 1 
       11 14208 1 1  89 ILE HG22 H  -1.976  12.750 -18.380 1.00 . A A .  87 ILE HG22 1 1 
       11 14209 1 1  89 ILE HG23 H  -1.331  13.896 -19.579 1.00 . A A .  87 ILE HG23 1 1 
       11 14210 1 1  89 ILE N    N   0.070  11.131 -21.376 1.00 . A A .  87 ILE N    1 1 
       11 14211 1 1  89 ILE O    O   2.603  11.018 -19.673 1.00 . A A .  87 ILE O    1 1 
       11 14212 1 1  90 ASP C    C   4.974  13.613 -20.229 1.00 . A A .  88 ASP C    1 1 
       11 14213 1 1  90 ASP CA   C   4.377  12.556 -21.161 1.00 . A A .  88 ASP CA   1 1 
       11 14214 1 1  90 ASP CB   C   4.956  12.777 -22.560 1.00 . A A .  88 ASP CB   1 1 
       11 14215 1 1  90 ASP CG   C   4.413  14.003 -23.297 1.00 . A A .  88 ASP CG   1 1 
       11 14216 1 1  90 ASP H    H   2.571  13.397 -21.770 1.00 . A A .  88 ASP H    1 1 
       11 14217 1 1  90 ASP HA   H   4.573  11.540 -20.818 1.00 . A A .  88 ASP HA   1 1 
       11 14218 1 1  90 ASP HB2  H   6.039  12.871 -22.478 1.00 . A A .  88 ASP HB2  1 1 
       11 14219 1 1  90 ASP HB3  H   4.757  11.891 -23.163 1.00 . A A .  88 ASP HB3  1 1 
       11 14220 1 1  90 ASP HD2  H   4.101  13.956 -25.154 1.00 . A A .  88 ASP HD2  1 1 
       11 14221 1 1  90 ASP N    N   2.930  12.684 -21.167 1.00 . A A .  88 ASP N    1 1 
       11 14222 1 1  90 ASP O    O   6.105  13.471 -19.767 1.00 . A A .  88 ASP O    1 1 
       11 14223 1 1  90 ASP OD1  O   3.623  14.783 -22.745 1.00 . A A .  88 ASP OD1  1 1 
       11 14224 1 1  90 ASP OD2  O   4.840  14.144 -24.507 1.00 . A A .  88 ASP OD2  1 1 
       11 14225 1 1  91 ASP C    C   3.399  16.480 -18.585 1.00 . A A .  89 ASP C    1 1 
       11 14226 1 1  91 ASP CA   C   4.623  15.730 -19.114 1.00 . A A .  89 ASP CA   1 1 
       11 14227 1 1  91 ASP CB   C   5.498  16.729 -19.875 1.00 . A A .  89 ASP CB   1 1 
       11 14228 1 1  91 ASP CG   C   4.861  17.316 -21.136 1.00 . A A .  89 ASP CG   1 1 
       11 14229 1 1  91 ASP H    H   3.268  14.758 -20.362 1.00 . A A .  89 ASP H    1 1 
       11 14230 1 1  91 ASP HA   H   5.192  15.247 -18.319 1.00 . A A .  89 ASP HA   1 1 
       11 14231 1 1  91 ASP HB2  H   5.758  17.547 -19.203 1.00 . A A .  89 ASP HB2  1 1 
       11 14232 1 1  91 ASP HB3  H   6.429  16.235 -20.152 1.00 . A A .  89 ASP HB3  1 1 
       11 14233 1 1  91 ASP HD2  H   6.515  18.090 -21.595 1.00 . A A .  89 ASP HD2  1 1 
       11 14234 1 1  91 ASP N    N   4.187  14.650 -19.982 1.00 . A A .  89 ASP N    1 1 
       11 14235 1 1  91 ASP O    O   2.370  16.547 -19.256 1.00 . A A .  89 ASP O    1 1 
       11 14236 1 1  91 ASP OD1  O   3.629  17.386 -21.256 1.00 . A A .  89 ASP OD1  1 1 
       11 14237 1 1  91 ASP OD2  O   5.698  17.717 -22.033 1.00 . A A .  89 ASP OD2  1 1 
       11 14238 1 1  92 CYS C    C   2.417  19.162 -17.392 1.00 . A A .  90 CYS C    1 1 
       11 14239 1 1  92 CYS CA   C   2.470  17.769 -16.761 1.00 . A A .  90 CYS CA   1 1 
       11 14240 1 1  92 CYS CB   C   2.636  17.836 -15.242 1.00 . A A .  90 CYS CB   1 1 
       11 14241 1 1  92 CYS H    H   4.391  16.967 -16.849 1.00 . A A .  90 CYS H    1 1 
       11 14242 1 1  92 CYS HA   H   1.553  17.217 -16.964 1.00 . A A .  90 CYS HA   1 1 
       11 14243 1 1  92 CYS HB2  H   3.276  18.676 -14.974 1.00 . A A .  90 CYS HB2  1 1 
       11 14244 1 1  92 CYS HB3  H   1.669  18.009 -14.770 1.00 . A A .  90 CYS HB3  1 1 
       11 14245 1 1  92 CYS N    N   3.551  17.026 -17.388 1.00 . A A .  90 CYS N    1 1 
       11 14246 1 1  92 CYS O    O   3.454  19.750 -17.695 1.00 . A A .  90 CYS O    1 1 
       11 14247 1 1  92 CYS SG   S   3.363  16.275 -14.622 1.00 . A A .  90 CYS SG   1 1 
       11 14248 1 1  93 PRO C    C   1.298  22.083 -17.161 1.00 . A A .  91 PRO C    1 1 
       11 14249 1 1  93 PRO CA   C   0.964  20.976 -18.163 1.00 . A A .  91 PRO CA   1 1 
       11 14250 1 1  93 PRO CB   C  -0.492  20.991 -18.601 1.00 . A A .  91 PRO CB   1 1 
       11 14251 1 1  93 PRO CD   C  -0.085  18.995 -17.227 1.00 . A A .  91 PRO CD   1 1 
       11 14252 1 1  93 PRO CG   C  -1.171  19.871 -17.829 1.00 . A A .  91 PRO CG   1 1 
       11 14253 1 1  93 PRO HA   H   1.585  21.109 -18.935 1.00 . A A .  91 PRO HA   1 1 
       11 14254 1 1  93 PRO HB2  H  -0.955  21.953 -18.383 1.00 . A A .  91 PRO HB2  1 1 
       11 14255 1 1  93 PRO HB3  H  -0.578  20.832 -19.676 1.00 . A A .  91 PRO HB3  1 1 
       11 14256 1 1  93 PRO HD2  H  -0.200  18.907 -16.146 1.00 . A A .  91 PRO HD2  1 1 
       11 14257 1 1  93 PRO HD3  H  -0.121  17.984 -17.634 1.00 . A A .  91 PRO HD3  1 1 
       11 14258 1 1  93 PRO HG2  H  -1.809  20.281 -17.046 1.00 . A A .  91 PRO HG2  1 1 
       11 14259 1 1  93 PRO HG3  H  -1.811  19.287 -18.489 1.00 . A A .  91 PRO HG3  1 1 
       11 14260 1 1  93 PRO N    N   1.166  19.663 -17.574 1.00 . A A .  91 PRO N    1 1 
       11 14261 1 1  93 PRO O    O   1.707  23.176 -17.551 1.00 . A A .  91 PRO O    1 1 
       11 14262 1 1  94 GLN C    C   2.893  22.787 -14.558 1.00 . A A .  92 GLN C    1 1 
       11 14263 1 1  94 GLN CA   C   1.389  22.716 -14.828 1.00 . A A .  92 GLN CA   1 1 
       11 14264 1 1  94 GLN CB   C   0.619  22.359 -13.555 1.00 . A A .  92 GLN CB   1 1 
       11 14265 1 1  94 GLN CD   C   0.558  24.781 -12.856 1.00 . A A .  92 GLN CD   1 1 
       11 14266 1 1  94 GLN CG   C   0.921  23.355 -12.434 1.00 . A A .  92 GLN CG   1 1 
       11 14267 1 1  94 GLN H    H   0.779  20.871 -15.580 1.00 . A A .  92 GLN H    1 1 
       11 14268 1 1  94 GLN HA   H   1.034  23.676 -15.203 1.00 . A A .  92 GLN HA   1 1 
       11 14269 1 1  94 GLN HB2  H  -0.451  22.352 -13.763 1.00 . A A .  92 GLN HB2  1 1 
       11 14270 1 1  94 GLN HB3  H   0.887  21.352 -13.234 1.00 . A A .  92 GLN HB3  1 1 
       11 14271 1 1  94 GLN HE21 H  -1.290  24.115 -13.345 1.00 . A A .  92 GLN HE21 1 1 
       11 14272 1 1  94 GLN HE22 H  -1.018  25.806 -13.606 1.00 . A A .  92 GLN HE22 1 1 
       11 14273 1 1  94 GLN HG2  H   0.360  23.083 -11.540 1.00 . A A .  92 GLN HG2  1 1 
       11 14274 1 1  94 GLN HG3  H   1.978  23.307 -12.175 1.00 . A A .  92 GLN HG3  1 1 
       11 14275 1 1  94 GLN N    N   1.112  21.762 -15.889 1.00 . A A .  92 GLN N    1 1 
       11 14276 1 1  94 GLN NE2  N  -0.686  24.912 -13.306 1.00 . A A .  92 GLN NE2  1 1 
       11 14277 1 1  94 GLN O    O   3.433  23.865 -14.315 1.00 . A A .  92 GLN O    1 1 
       11 14278 1 1  94 GLN OE1  O   1.355  25.701 -12.777 1.00 . A A .  92 GLN OE1  1 1 
       11 14279 1 1  95 CYS C    C   5.672  22.350 -15.457 1.00 . A A .  93 CYS C    1 1 
       11 14280 1 1  95 CYS CA   C   4.958  21.542 -14.372 1.00 . A A .  93 CYS CA   1 1 
       11 14281 1 1  95 CYS CB   C   5.441  20.091 -14.330 1.00 . A A .  93 CYS CB   1 1 
       11 14282 1 1  95 CYS H    H   3.080  20.752 -14.806 1.00 . A A .  93 CYS H    1 1 
       11 14283 1 1  95 CYS HA   H   5.138  21.973 -13.387 1.00 . A A .  93 CYS HA   1 1 
       11 14284 1 1  95 CYS HB2  H   5.066  19.549 -15.198 1.00 . A A .  93 CYS HB2  1 1 
       11 14285 1 1  95 CYS HB3  H   6.530  20.060 -14.381 1.00 . A A .  93 CYS HB3  1 1 
       11 14286 1 1  95 CYS N    N   3.527  21.625 -14.608 1.00 . A A .  93 CYS N    1 1 
       11 14287 1 1  95 CYS O    O   6.663  23.025 -15.183 1.00 . A A .  93 CYS O    1 1 
       11 14288 1 1  95 CYS SG   S   4.865  19.283 -12.792 1.00 . A A .  93 CYS SG   1 1 
       11 14289 1 1  96 SER C    C   5.284  24.437 -17.759 1.00 . A A .  94 SER C    1 1 
       11 14290 1 1  96 SER CA   C   5.714  22.969 -17.795 1.00 . A A .  94 SER CA   1 1 
       11 14291 1 1  96 SER CB   C   5.301  22.327 -19.121 1.00 . A A .  94 SER CB   1 1 
       11 14292 1 1  96 SER H    H   4.334  21.704 -16.882 1.00 . A A .  94 SER H    1 1 
       11 14293 1 1  96 SER HA   H   6.794  22.884 -17.671 1.00 . A A .  94 SER HA   1 1 
       11 14294 1 1  96 SER HB2  H   5.270  21.244 -19.005 1.00 . A A .  94 SER HB2  1 1 
       11 14295 1 1  96 SER HB3  H   4.293  22.649 -19.382 1.00 . A A .  94 SER HB3  1 1 
       11 14296 1 1  96 SER HG   H   6.189  21.946 -20.874 1.00 . A A .  94 SER HG   1 1 
       11 14297 1 1  96 SER N    N   5.140  22.255 -16.667 1.00 . A A .  94 SER N    1 1 
       11 14298 1 1  96 SER O    O   6.040  25.319 -18.161 1.00 . A A .  94 SER O    1 1 
       11 14299 1 1  96 SER OG   O   6.195  22.664 -20.178 1.00 . A A .  94 SER OG   1 1 
       11 14300 1 1  97 LYS C    C   4.303  26.781 -16.118 1.00 . A A .  95 LYS C    1 1 
       11 14301 1 1  97 LYS CA   C   3.529  25.998 -17.181 1.00 . A A .  95 LYS CA   1 1 
       11 14302 1 1  97 LYS CB   C   2.020  25.954 -16.935 1.00 . A A .  95 LYS CB   1 1 
       11 14303 1 1  97 LYS CD   C   1.499  27.678 -15.170 1.00 . A A .  95 LYS CD   1 1 
       11 14304 1 1  97 LYS CE   C   1.452  29.189 -14.935 1.00 . A A .  95 LYS CE   1 1 
       11 14305 1 1  97 LYS CG   C   1.467  27.355 -16.665 1.00 . A A .  95 LYS CG   1 1 
       11 14306 1 1  97 LYS H    H   3.460  23.929 -16.949 1.00 . A A .  95 LYS H    1 1 
       11 14307 1 1  97 LYS HA   H   3.684  26.480 -18.146 1.00 . A A .  95 LYS HA   1 1 
       11 14308 1 1  97 LYS HB2  H   1.519  25.521 -17.801 1.00 . A A .  95 LYS HB2  1 1 
       11 14309 1 1  97 LYS HB3  H   1.805  25.304 -16.086 1.00 . A A .  95 LYS HB3  1 1 
       11 14310 1 1  97 LYS HD2  H   0.653  27.203 -14.673 1.00 . A A .  95 LYS HD2  1 1 
       11 14311 1 1  97 LYS HD3  H   2.403  27.265 -14.724 1.00 . A A .  95 LYS HD3  1 1 
       11 14312 1 1  97 LYS HE2  H   1.761  29.414 -13.914 1.00 . A A .  95 LYS HE2  1 1 
       11 14313 1 1  97 LYS HE3  H   2.158  29.688 -15.599 1.00 . A A .  95 LYS HE3  1 1 
       11 14314 1 1  97 LYS HG2  H   2.053  28.092 -17.213 1.00 . A A .  95 LYS HG2  1 1 
       11 14315 1 1  97 LYS HG3  H   0.443  27.422 -17.034 1.00 . A A .  95 LYS HG3  1 1 
       11 14316 1 1  97 LYS HZ1  H  -0.583  29.079 -14.780 1.00 . A A .  95 LYS HZ1  1 1 
       11 14317 1 1  97 LYS HZ2  H  -0.008  30.607 -14.743 1.00 . A A .  95 LYS HZ2  1 1 
       11 14318 1 1  97 LYS HZ3  H  -0.071  29.793 -16.157 1.00 . A A .  95 LYS HZ3  1 1 
       11 14319 1 1  97 LYS N    N   4.070  24.653 -17.274 1.00 . A A .  95 LYS N    1 1 
       11 14320 1 1  97 LYS NZ   N   0.087  29.709 -15.173 1.00 . A A .  95 LYS NZ   1 1 
       11 14321 1 1  97 LYS O    O   4.371  28.008 -16.173 1.00 . A A .  95 LYS O    1 1 
       11 14322 1 1  98 TYR C    C   7.135  26.440 -14.314 1.00 . A A .  96 TYR C    1 1 
       11 14323 1 1  98 TYR CA   C   5.634  26.649 -14.103 1.00 . A A .  96 TYR CA   1 1 
       11 14324 1 1  98 TYR CB   C   5.206  25.932 -12.820 1.00 . A A .  96 TYR CB   1 1 
       11 14325 1 1  98 TYR CD1  C   6.739  27.186 -11.259 1.00 . A A .  96 TYR CD1  1 1 
       11 14326 1 1  98 TYR CD2  C   4.428  27.005 -10.676 1.00 . A A .  96 TYR CD2  1 1 
       11 14327 1 1  98 TYR CE1  C   6.983  27.940 -10.057 1.00 . A A .  96 TYR CE1  1 1 
       11 14328 1 1  98 TYR CE2  C   4.672  27.759  -9.474 1.00 . A A .  96 TYR CE2  1 1 
       11 14329 1 1  98 TYR CG   C   5.466  26.734 -11.543 1.00 . A A .  96 TYR CG   1 1 
       11 14330 1 1  98 TYR CZ   C   5.938  28.190  -9.224 1.00 . A A .  96 TYR CZ   1 1 
       11 14331 1 1  98 TYR H    H   4.808  25.042 -15.140 1.00 . A A .  96 TYR H    1 1 
       11 14332 1 1  98 TYR HA   H   5.419  27.718 -14.101 1.00 . A A .  96 TYR HA   1 1 
       11 14333 1 1  98 TYR HB2  H   4.143  25.701 -12.882 1.00 . A A .  96 TYR HB2  1 1 
       11 14334 1 1  98 TYR HB3  H   5.735  24.981 -12.754 1.00 . A A .  96 TYR HB3  1 1 
       11 14335 1 1  98 TYR HD1  H   7.559  26.972 -11.945 1.00 . A A .  96 TYR HD1  1 1 
       11 14336 1 1  98 TYR HD2  H   3.422  26.648 -10.900 1.00 . A A .  96 TYR HD2  1 1 
       11 14337 1 1  98 TYR HE1  H   7.983  28.303  -9.821 1.00 . A A .  96 TYR HE1  1 1 
       11 14338 1 1  98 TYR HE2  H   3.861  27.980  -8.780 1.00 . A A .  96 TYR HE2  1 1 
       11 14339 1 1  98 TYR HH   H   5.878  29.851  -8.215 1.00 . A A .  96 TYR HH   1 1 
       11 14340 1 1  98 TYR N    N   4.867  26.039 -15.176 1.00 . A A .  96 TYR N    1 1 
       11 14341 1 1  98 TYR O    O   7.632  25.322 -14.195 1.00 . A A .  96 TYR O    1 1 
       11 14342 1 1  98 TYR OH   O   6.169  28.902  -8.089 1.00 . A A .  96 TYR OH   1 1 
       11 14343 1 1  99 ILE C    C   9.952  28.402 -13.847 1.00 . A A .  97 ILE C    1 1 
       11 14344 1 1  99 ILE CA   C   9.248  27.486 -14.851 1.00 . A A .  97 ILE CA   1 1 
       11 14345 1 1  99 ILE CB   C   9.569  27.812 -16.311 1.00 . A A .  97 ILE CB   1 1 
       11 14346 1 1  99 ILE CD1  C   9.698  26.906 -18.661 1.00 . A A .  97 ILE CD1  1 1 
       11 14347 1 1  99 ILE CG1  C   9.454  26.565 -17.189 1.00 . A A .  97 ILE CG1  1 1 
       11 14348 1 1  99 ILE CG2  C  10.942  28.476 -16.435 1.00 . A A .  97 ILE CG2  1 1 
       11 14349 1 1  99 ILE H    H   7.402  28.441 -14.717 1.00 . A A .  97 ILE H    1 1 
       11 14350 1 1  99 ILE HA   H   9.573  26.461 -14.670 1.00 . A A .  97 ILE HA   1 1 
       11 14351 1 1  99 ILE HB   H   8.832  28.529 -16.671 1.00 . A A .  97 ILE HB   1 1 
       11 14352 1 1  99 ILE HD11 H   9.598  27.982 -18.806 1.00 . A A .  97 ILE HD11 1 1 
       11 14353 1 1  99 ILE HD12 H  10.702  26.593 -18.945 1.00 . A A .  97 ILE HD12 1 1 
       11 14354 1 1  99 ILE HD13 H   8.966  26.387 -19.280 1.00 . A A .  97 ILE HD13 1 1 
       11 14355 1 1  99 ILE HG12 H  10.176  25.817 -16.861 1.00 . A A .  97 ILE HG12 1 1 
       11 14356 1 1  99 ILE HG13 H   8.464  26.124 -17.074 1.00 . A A .  97 ILE HG13 1 1 
       11 14357 1 1  99 ILE HG21 H  11.213  28.556 -17.488 1.00 . A A .  97 ILE HG21 1 1 
       11 14358 1 1  99 ILE HG22 H  10.906  29.471 -15.992 1.00 . A A .  97 ILE HG22 1 1 
       11 14359 1 1  99 ILE HG23 H  11.686  27.873 -15.913 1.00 . A A .  97 ILE HG23 1 1 
       11 14360 1 1  99 ILE N    N   7.814  27.535 -14.622 1.00 . A A .  97 ILE N    1 1 
       11 14361 1 1  99 ILE O    O   9.487  29.509 -13.580 1.00 . A A .  97 ILE O    1 1 
       11 14362 1 1 100 ASP C    C  12.967  29.399 -13.071 1.00 . A A .  98 ASP C    1 1 
       11 14363 1 1 100 ASP CA   C  11.833  28.666 -12.350 1.00 . A A .  98 ASP CA   1 1 
       11 14364 1 1 100 ASP CB   C  12.457  27.746 -11.300 1.00 . A A .  98 ASP CB   1 1 
       11 14365 1 1 100 ASP CG   C  13.308  26.605 -11.862 1.00 . A A .  98 ASP CG   1 1 
       11 14366 1 1 100 ASP H    H  11.432  27.005 -13.541 1.00 . A A .  98 ASP H    1 1 
       11 14367 1 1 100 ASP HA   H  11.121  29.350 -11.889 1.00 . A A .  98 ASP HA   1 1 
       11 14368 1 1 100 ASP HB2  H  13.077  28.347 -10.634 1.00 . A A .  98 ASP HB2  1 1 
       11 14369 1 1 100 ASP HB3  H  11.659  27.318 -10.693 1.00 . A A .  98 ASP HB3  1 1 
       11 14370 1 1 100 ASP HD2  H  15.036  26.839 -12.575 1.00 . A A .  98 ASP HD2  1 1 
       11 14371 1 1 100 ASP N    N  11.061  27.906 -13.319 1.00 . A A .  98 ASP N    1 1 
       11 14372 1 1 100 ASP O    O  13.980  28.794 -13.418 1.00 . A A .  98 ASP O    1 1 
       11 14373 1 1 100 ASP OD1  O  12.783  25.639 -12.436 1.00 . A A .  98 ASP OD1  1 1 
       11 14374 1 1 100 ASP OD2  O  14.580  26.738 -11.691 1.00 . A A .  98 ASP OD2  1 1 
       11 14375 1 1 101 ASP C    C  14.520  32.329 -12.906 1.00 . A A .  99 ASP C    1 1 
       11 14376 1 1 101 ASP CA   C  13.750  31.513 -13.946 1.00 . A A .  99 ASP CA   1 1 
       11 14377 1 1 101 ASP CB   C  13.087  32.491 -14.918 1.00 . A A .  99 ASP CB   1 1 
       11 14378 1 1 101 ASP CG   C  14.052  33.409 -15.671 1.00 . A A .  99 ASP CG   1 1 
       11 14379 1 1 101 ASP H    H  11.931  31.176 -12.988 1.00 . A A .  99 ASP H    1 1 
       11 14380 1 1 101 ASP HA   H  14.388  30.810 -14.481 1.00 . A A .  99 ASP HA   1 1 
       11 14381 1 1 101 ASP HB2  H  12.509  31.921 -15.646 1.00 . A A .  99 ASP HB2  1 1 
       11 14382 1 1 101 ASP HB3  H  12.380  33.108 -14.364 1.00 . A A .  99 ASP HB3  1 1 
       11 14383 1 1 101 ASP HD2  H  13.284  33.080 -17.358 1.00 . A A .  99 ASP HD2  1 1 
       11 14384 1 1 101 ASP N    N  12.758  30.691 -13.273 1.00 . A A .  99 ASP N    1 1 
       11 14385 1 1 101 ASP O    O  15.621  32.805 -13.177 1.00 . A A .  99 ASP O    1 1 
       11 14386 1 1 101 ASP OD1  O  14.649  34.326 -15.086 1.00 . A A .  99 ASP OD1  1 1 
       11 14387 1 1 101 ASP OD2  O  14.184  33.149 -16.927 1.00 . A A .  99 ASP OD2  1 1 
       11 14388 2 2   1 ZN  ZN   ZN  5.013  16.814 -12.861 1.00 . B A . 100 ZN  ZN   1 1 
       12 14389 1 1  16 GLU C    C   0.254  -2.207  -2.472 1.00 . A A .  14 GLU C    1 1 
       12 14390 1 1  16 GLU CA   C  -0.584  -2.746  -1.310 1.00 . A A .  14 GLU CA   1 1 
       12 14391 1 1  16 GLU CB   C  -0.836  -4.247  -1.467 1.00 . A A .  14 GLU CB   1 1 
       12 14392 1 1  16 GLU CD   C  -2.419  -5.903  -2.522 1.00 . A A .  14 GLU CD   1 1 
       12 14393 1 1  16 GLU CG   C  -1.763  -4.527  -2.652 1.00 . A A .  14 GLU CG   1 1 
       12 14394 1 1  16 GLU H    H  -2.650  -2.585  -1.098 1.00 . A A .  14 GLU H    1 1 
       12 14395 1 1  16 GLU HA   H  -0.067  -2.568  -0.367 1.00 . A A .  14 GLU HA   1 1 
       12 14396 1 1  16 GLU HB2  H   0.112  -4.766  -1.613 1.00 . A A .  14 GLU HB2  1 1 
       12 14397 1 1  16 GLU HB3  H  -1.279  -4.643  -0.553 1.00 . A A .  14 GLU HB3  1 1 
       12 14398 1 1  16 GLU HE2  H  -4.171  -6.397  -2.037 1.00 . A A .  14 GLU HE2  1 1 
       12 14399 1 1  16 GLU HG2  H  -2.533  -3.757  -2.705 1.00 . A A .  14 GLU HG2  1 1 
       12 14400 1 1  16 GLU HG3  H  -1.197  -4.476  -3.581 1.00 . A A .  14 GLU HG3  1 1 
       12 14401 1 1  16 GLU N    N  -1.836  -2.016  -1.210 1.00 . A A .  14 GLU N    1 1 
       12 14402 1 1  16 GLU O    O   1.450  -1.966  -2.319 1.00 . A A .  14 GLU O    1 1 
       12 14403 1 1  16 GLU OE1  O  -2.040  -6.841  -3.238 1.00 . A A .  14 GLU OE1  1 1 
       12 14404 1 1  16 GLU OE2  O  -3.355  -5.980  -1.637 1.00 . A A .  14 GLU OE2  1 1 
       12 14405 1 1  17 ASP C    C   1.611  -2.229  -4.951 1.00 . A A .  15 ASP C    1 1 
       12 14406 1 1  17 ASP CA   C   0.261  -1.527  -4.793 1.00 . A A .  15 ASP CA   1 1 
       12 14407 1 1  17 ASP CB   C   0.520  -0.024  -4.679 1.00 . A A .  15 ASP CB   1 1 
       12 14408 1 1  17 ASP CG   C   0.818   0.476  -3.264 1.00 . A A .  15 ASP CG   1 1 
       12 14409 1 1  17 ASP H    H  -1.381  -2.232  -3.722 1.00 . A A .  15 ASP H    1 1 
       12 14410 1 1  17 ASP HA   H  -0.419  -1.740  -5.618 1.00 . A A .  15 ASP HA   1 1 
       12 14411 1 1  17 ASP HB2  H   1.360   0.235  -5.324 1.00 . A A .  15 ASP HB2  1 1 
       12 14412 1 1  17 ASP HB3  H  -0.350   0.510  -5.061 1.00 . A A .  15 ASP HB3  1 1 
       12 14413 1 1  17 ASP HD2  H   2.510  -0.331  -3.082 1.00 . A A .  15 ASP HD2  1 1 
       12 14414 1 1  17 ASP N    N  -0.408  -2.033  -3.606 1.00 . A A .  15 ASP N    1 1 
       12 14415 1 1  17 ASP O    O   2.597  -1.605  -5.338 1.00 . A A .  15 ASP O    1 1 
       12 14416 1 1  17 ASP OD1  O  -0.100   0.770  -2.484 1.00 . A A .  15 ASP OD1  1 1 
       12 14417 1 1  17 ASP OD2  O   2.071   0.561  -2.968 1.00 . A A .  15 ASP OD2  1 1 
       12 14418 1 1  18 GLN C    C   3.274  -4.405  -6.205 1.00 . A A .  16 GLN C    1 1 
       12 14419 1 1  18 GLN CA   C   2.824  -4.312  -4.746 1.00 . A A .  16 GLN CA   1 1 
       12 14420 1 1  18 GLN CB   C   2.621  -5.704  -4.145 1.00 . A A .  16 GLN CB   1 1 
       12 14421 1 1  18 GLN CD   C   3.757  -7.684  -3.074 1.00 . A A .  16 GLN CD   1 1 
       12 14422 1 1  18 GLN CG   C   3.963  -6.351  -3.796 1.00 . A A .  16 GLN CG   1 1 
       12 14423 1 1  18 GLN H    H   0.804  -4.018  -4.329 1.00 . A A .  16 GLN H    1 1 
       12 14424 1 1  18 GLN HA   H   3.572  -3.775  -4.162 1.00 . A A .  16 GLN HA   1 1 
       12 14425 1 1  18 GLN HB2  H   2.005  -5.630  -3.248 1.00 . A A .  16 GLN HB2  1 1 
       12 14426 1 1  18 GLN HB3  H   2.081  -6.334  -4.851 1.00 . A A .  16 GLN HB3  1 1 
       12 14427 1 1  18 GLN HE21 H   2.968  -6.664  -1.514 1.00 . A A .  16 GLN HE21 1 1 
       12 14428 1 1  18 GLN HE22 H   3.032  -8.383  -1.318 1.00 . A A .  16 GLN HE22 1 1 
       12 14429 1 1  18 GLN HG2  H   4.540  -6.512  -4.707 1.00 . A A .  16 GLN HG2  1 1 
       12 14430 1 1  18 GLN HG3  H   4.543  -5.678  -3.166 1.00 . A A .  16 GLN HG3  1 1 
       12 14431 1 1  18 GLN N    N   1.611  -3.518  -4.643 1.00 . A A .  16 GLN N    1 1 
       12 14432 1 1  18 GLN NE2  N   3.207  -7.567  -1.869 1.00 . A A .  16 GLN NE2  1 1 
       12 14433 1 1  18 GLN O    O   4.452  -4.219  -6.509 1.00 . A A .  16 GLN O    1 1 
       12 14434 1 1  18 GLN OE1  O   4.077  -8.749  -3.578 1.00 . A A .  16 GLN OE1  1 1 
       12 14435 1 1  19 GLU C    C   3.357  -3.584  -8.987 1.00 . A A .  17 GLU C    1 1 
       12 14436 1 1  19 GLU CA   C   2.597  -4.815  -8.491 1.00 . A A .  17 GLU CA   1 1 
       12 14437 1 1  19 GLU CB   C   1.309  -5.024  -9.291 1.00 . A A .  17 GLU CB   1 1 
       12 14438 1 1  19 GLU CD   C  -0.613  -6.609  -9.683 1.00 . A A .  17 GLU CD   1 1 
       12 14439 1 1  19 GLU CG   C   0.829  -6.473  -9.188 1.00 . A A .  17 GLU CG   1 1 
       12 14440 1 1  19 GLU H    H   1.358  -4.845  -6.816 1.00 . A A .  17 GLU H    1 1 
       12 14441 1 1  19 GLU HA   H   3.224  -5.701  -8.587 1.00 . A A .  17 GLU HA   1 1 
       12 14442 1 1  19 GLU HB2  H   0.534  -4.353  -8.920 1.00 . A A .  17 GLU HB2  1 1 
       12 14443 1 1  19 GLU HB3  H   1.480  -4.767 -10.336 1.00 . A A .  17 GLU HB3  1 1 
       12 14444 1 1  19 GLU HE2  H  -0.302  -7.513 -11.305 1.00 . A A .  17 GLU HE2  1 1 
       12 14445 1 1  19 GLU HG2  H   1.481  -7.118  -9.777 1.00 . A A .  17 GLU HG2  1 1 
       12 14446 1 1  19 GLU HG3  H   0.896  -6.810  -8.154 1.00 . A A .  17 GLU HG3  1 1 
       12 14447 1 1  19 GLU N    N   2.313  -4.695  -7.071 1.00 . A A .  17 GLU N    1 1 
       12 14448 1 1  19 GLU O    O   4.214  -3.691  -9.863 1.00 . A A .  17 GLU O    1 1 
       12 14449 1 1  19 GLU OE1  O  -1.470  -5.785  -9.330 1.00 . A A .  17 GLU OE1  1 1 
       12 14450 1 1  19 GLU OE2  O  -0.830  -7.614 -10.462 1.00 . A A .  17 GLU OE2  1 1 
       12 14451 1 1  20 GLN C    C   5.146  -1.236  -8.430 1.00 . A A .  18 GLN C    1 1 
       12 14452 1 1  20 GLN CA   C   3.657  -1.193  -8.777 1.00 . A A .  18 GLN CA   1 1 
       12 14453 1 1  20 GLN CB   C   2.970  -0.004  -8.103 1.00 . A A .  18 GLN CB   1 1 
       12 14454 1 1  20 GLN CD   C   0.752  -0.815  -8.987 1.00 . A A .  18 GLN CD   1 1 
       12 14455 1 1  20 GLN CG   C   1.691   0.385  -8.847 1.00 . A A .  18 GLN CG   1 1 
       12 14456 1 1  20 GLN H    H   2.319  -2.365  -7.693 1.00 . A A .  18 GLN H    1 1 
       12 14457 1 1  20 GLN HA   H   3.530  -1.113  -9.857 1.00 . A A .  18 GLN HA   1 1 
       12 14458 1 1  20 GLN HB2  H   2.732  -0.255  -7.069 1.00 . A A .  18 GLN HB2  1 1 
       12 14459 1 1  20 GLN HB3  H   3.652   0.846  -8.075 1.00 . A A .  18 GLN HB3  1 1 
       12 14460 1 1  20 GLN HE21 H  -0.428   0.003  -7.559 1.00 . A A .  18 GLN HE21 1 1 
       12 14461 1 1  20 GLN HE22 H  -0.979  -1.510  -8.199 1.00 . A A .  18 GLN HE22 1 1 
       12 14462 1 1  20 GLN HG2  H   1.184   1.188  -8.311 1.00 . A A .  18 GLN HG2  1 1 
       12 14463 1 1  20 GLN HG3  H   1.943   0.771  -9.834 1.00 . A A .  18 GLN HG3  1 1 
       12 14464 1 1  20 GLN N    N   3.016  -2.443  -8.405 1.00 . A A .  18 GLN N    1 1 
       12 14465 1 1  20 GLN NE2  N  -0.306  -0.770  -8.181 1.00 . A A .  18 GLN NE2  1 1 
       12 14466 1 1  20 GLN O    O   5.964  -0.619  -9.112 1.00 . A A .  18 GLN O    1 1 
       12 14467 1 1  20 GLN OE1  O   0.973  -1.720  -9.773 1.00 . A A .  18 GLN OE1  1 1 
       12 14468 1 1  21 TRP C    C   7.668  -2.579  -8.113 1.00 . A A .  19 TRP C    1 1 
       12 14469 1 1  21 TRP CA   C   6.830  -2.101  -6.925 1.00 . A A .  19 TRP CA   1 1 
       12 14470 1 1  21 TRP CB   C   6.928  -3.028  -5.713 1.00 . A A .  19 TRP CB   1 1 
       12 14471 1 1  21 TRP CD1  C   8.892  -1.992  -4.396 1.00 . A A .  19 TRP CD1  1 1 
       12 14472 1 1  21 TRP CD2  C   9.220  -4.118  -4.927 1.00 . A A .  19 TRP CD2  1 1 
       12 14473 1 1  21 TRP CE2  C  10.333  -3.690  -4.233 1.00 . A A .  19 TRP CE2  1 1 
       12 14474 1 1  21 TRP CE3  C   9.118  -5.435  -5.408 1.00 . A A .  19 TRP CE3  1 1 
       12 14475 1 1  21 TRP CG   C   8.296  -3.014  -5.027 1.00 . A A .  19 TRP CG   1 1 
       12 14476 1 1  21 TRP CH2  C  11.350  -5.832  -4.426 1.00 . A A .  19 TRP CH2  1 1 
       12 14477 1 1  21 TRP CZ2  C  11.429  -4.516  -3.957 1.00 . A A .  19 TRP CZ2  1 1 
       12 14478 1 1  21 TRP CZ3  C  10.222  -6.248  -5.124 1.00 . A A .  19 TRP CZ3  1 1 
       12 14479 1 1  21 TRP H    H   4.783  -2.468  -6.822 1.00 . A A .  19 TRP H    1 1 
       12 14480 1 1  21 TRP HA   H   7.171  -1.117  -6.601 1.00 . A A .  19 TRP HA   1 1 
       12 14481 1 1  21 TRP HB2  H   6.166  -2.743  -4.987 1.00 . A A .  19 TRP HB2  1 1 
       12 14482 1 1  21 TRP HB3  H   6.702  -4.047  -6.028 1.00 . A A .  19 TRP HB3  1 1 
       12 14483 1 1  21 TRP HD1  H   8.456  -0.999  -4.289 1.00 . A A .  19 TRP HD1  1 1 
       12 14484 1 1  21 TRP HE1  H  10.814  -1.715  -3.348 1.00 . A A .  19 TRP HE1  1 1 
       12 14485 1 1  21 TRP HE3  H   8.250  -5.798  -5.959 1.00 . A A .  19 TRP HE3  1 1 
       12 14486 1 1  21 TRP HH2  H  12.169  -6.528  -4.245 1.00 . A A .  19 TRP HH2  1 1 
       12 14487 1 1  21 TRP HZ2  H  12.297  -4.153  -3.406 1.00 . A A .  19 TRP HZ2  1 1 
       12 14488 1 1  21 TRP HZ3  H  10.195  -7.280  -5.474 1.00 . A A .  19 TRP HZ3  1 1 
       12 14489 1 1  21 TRP N    N   5.454  -1.970  -7.371 1.00 . A A .  19 TRP N    1 1 
       12 14490 1 1  21 TRP NE1  N  10.127  -2.356  -3.900 1.00 . A A .  19 TRP NE1  1 1 
       12 14491 1 1  21 TRP O    O   8.839  -2.220  -8.236 1.00 . A A .  19 TRP O    1 1 
       12 14492 1 1  22 ALA C    C   8.156  -2.753 -11.025 1.00 . A A .  20 ALA C    1 1 
       12 14493 1 1  22 ALA CA   C   7.709  -3.911 -10.131 1.00 . A A .  20 ALA CA   1 1 
       12 14494 1 1  22 ALA CB   C   6.777  -4.882 -10.858 1.00 . A A .  20 ALA CB   1 1 
       12 14495 1 1  22 ALA H    H   6.084  -3.667  -8.851 1.00 . A A .  20 ALA H    1 1 
       12 14496 1 1  22 ALA HA   H   8.589  -4.457  -9.791 1.00 . A A .  20 ALA HA   1 1 
       12 14497 1 1  22 ALA HB1  H   7.305  -5.816 -11.051 1.00 . A A .  20 ALA HB1  1 1 
       12 14498 1 1  22 ALA HB2  H   5.903  -5.080 -10.238 1.00 . A A .  20 ALA HB2  1 1 
       12 14499 1 1  22 ALA HB3  H   6.460  -4.442 -11.804 1.00 . A A .  20 ALA HB3  1 1 
       12 14500 1 1  22 ALA N    N   7.036  -3.380  -8.958 1.00 . A A .  20 ALA N    1 1 
       12 14501 1 1  22 ALA O    O   9.310  -2.701 -11.449 1.00 . A A .  20 ALA O    1 1 
       12 14502 1 1  23 MET C    C   8.770   0.021 -11.652 1.00 . A A .  21 MET C    1 1 
       12 14503 1 1  23 MET CA   C   7.503  -0.698 -12.120 1.00 . A A .  21 MET CA   1 1 
       12 14504 1 1  23 MET CB   C   6.320   0.271 -12.072 1.00 . A A .  21 MET CB   1 1 
       12 14505 1 1  23 MET CE   C   5.042   1.685 -14.776 1.00 . A A .  21 MET CE   1 1 
       12 14506 1 1  23 MET CG   C   5.133  -0.274 -12.870 1.00 . A A .  21 MET CG   1 1 
       12 14507 1 1  23 MET H    H   6.284  -1.902 -10.936 1.00 . A A .  21 MET H    1 1 
       12 14508 1 1  23 MET HA   H   7.652  -1.093 -13.125 1.00 . A A .  21 MET HA   1 1 
       12 14509 1 1  23 MET HB2  H   6.022   0.435 -11.037 1.00 . A A .  21 MET HB2  1 1 
       12 14510 1 1  23 MET HB3  H   6.620   1.238 -12.475 1.00 . A A .  21 MET HB3  1 1 
       12 14511 1 1  23 MET HE1  H   6.104   1.593 -14.550 1.00 . A A .  21 MET HE1  1 1 
       12 14512 1 1  23 MET HE2  H   4.809   1.104 -15.669 1.00 . A A .  21 MET HE2  1 1 
       12 14513 1 1  23 MET HE3  H   4.797   2.732 -14.950 1.00 . A A .  21 MET HE3  1 1 
       12 14514 1 1  23 MET HG2  H   5.491  -0.830 -13.736 1.00 . A A .  21 MET HG2  1 1 
       12 14515 1 1  23 MET HG3  H   4.562  -0.971 -12.257 1.00 . A A .  21 MET HG3  1 1 
       12 14516 1 1  23 MET N    N   7.220  -1.852 -11.285 1.00 . A A .  21 MET N    1 1 
       12 14517 1 1  23 MET O    O   9.428   0.702 -12.436 1.00 . A A .  21 MET O    1 1 
       12 14518 1 1  23 MET SD   S   4.085   1.070 -13.400 1.00 . A A .  21 MET SD   1 1 
       12 14519 1 1  24 GLN C    C  11.416   0.429 -10.782 1.00 . A A .  22 GLN C    1 1 
       12 14520 1 1  24 GLN CA   C  10.251   0.467  -9.792 1.00 . A A .  22 GLN CA   1 1 
       12 14521 1 1  24 GLN CB   C  10.631  -0.207  -8.472 1.00 . A A .  22 GLN CB   1 1 
       12 14522 1 1  24 GLN CD   C  11.355   1.792  -7.116 1.00 . A A .  22 GLN CD   1 1 
       12 14523 1 1  24 GLN CG   C  11.812   0.508  -7.811 1.00 . A A .  22 GLN CG   1 1 
       12 14524 1 1  24 GLN H    H   8.534  -0.712  -9.743 1.00 . A A .  22 GLN H    1 1 
       12 14525 1 1  24 GLN HA   H   9.964   1.500  -9.596 1.00 . A A .  22 GLN HA   1 1 
       12 14526 1 1  24 GLN HB2  H   9.775  -0.202  -7.797 1.00 . A A .  22 GLN HB2  1 1 
       12 14527 1 1  24 GLN HB3  H  10.888  -1.251  -8.653 1.00 . A A .  22 GLN HB3  1 1 
       12 14528 1 1  24 GLN HE21 H  10.540   0.655  -5.653 1.00 . A A .  22 GLN HE21 1 1 
       12 14529 1 1  24 GLN HE22 H  10.357   2.365  -5.450 1.00 . A A .  22 GLN HE22 1 1 
       12 14530 1 1  24 GLN HG2  H  12.283  -0.155  -7.086 1.00 . A A .  22 GLN HG2  1 1 
       12 14531 1 1  24 GLN HG3  H  12.564   0.745  -8.563 1.00 . A A .  22 GLN HG3  1 1 
       12 14532 1 1  24 GLN N    N   9.074  -0.156 -10.374 1.00 . A A .  22 GLN N    1 1 
       12 14533 1 1  24 GLN NE2  N  10.696   1.587  -5.979 1.00 . A A .  22 GLN NE2  1 1 
       12 14534 1 1  24 GLN O    O  11.730   1.436 -11.415 1.00 . A A .  22 GLN O    1 1 
       12 14535 1 1  24 GLN OE1  O  11.587   2.896  -7.581 1.00 . A A .  22 GLN OE1  1 1 
       12 14536 1 1  25 THR C    C  12.720  -0.671 -13.233 1.00 . A A .  23 THR C    1 1 
       12 14537 1 1  25 THR CA   C  13.151  -0.924 -11.787 1.00 . A A .  23 THR CA   1 1 
       12 14538 1 1  25 THR CB   C  13.718  -2.327 -11.559 1.00 . A A .  23 THR CB   1 1 
       12 14539 1 1  25 THR CG2  C  14.294  -2.940 -12.837 1.00 . A A .  23 THR CG2  1 1 
       12 14540 1 1  25 THR H    H  11.765  -1.556 -10.366 1.00 . A A .  23 THR H    1 1 
       12 14541 1 1  25 THR HA   H  13.910  -0.181 -11.545 1.00 . A A .  23 THR HA   1 1 
       12 14542 1 1  25 THR HB   H  12.969  -2.982 -11.116 1.00 . A A .  23 THR HB   1 1 
       12 14543 1 1  25 THR HG1  H  15.641  -1.839 -11.296 1.00 . A A .  23 THR HG1  1 1 
       12 14544 1 1  25 THR HG21 H  13.533  -3.554 -13.320 1.00 . A A .  23 THR HG21 1 1 
       12 14545 1 1  25 THR HG22 H  14.603  -2.145 -13.515 1.00 . A A .  23 THR HG22 1 1 
       12 14546 1 1  25 THR HG23 H  15.155  -3.559 -12.587 1.00 . A A .  23 THR HG23 1 1 
       12 14547 1 1  25 THR N    N  12.027  -0.742 -10.885 1.00 . A A .  23 THR N    1 1 
       12 14548 1 1  25 THR O    O  13.413   0.019 -13.980 1.00 . A A .  23 THR O    1 1 
       12 14549 1 1  25 THR OG1  O  14.859  -2.109 -10.734 1.00 . A A .  23 THR OG1  1 1 
       12 14550 1 1  26 LEU C    C  11.254   0.357 -15.391 1.00 . A A .  24 LEU C    1 1 
       12 14551 1 1  26 LEU CA   C  11.046  -1.087 -14.929 1.00 . A A .  24 LEU CA   1 1 
       12 14552 1 1  26 LEU CB   C   9.588  -1.546 -14.985 1.00 . A A .  24 LEU CB   1 1 
       12 14553 1 1  26 LEU CD1  C   8.969  -3.612 -16.291 1.00 . A A .  24 LEU CD1  1 1 
       12 14554 1 1  26 LEU CD2  C   7.807  -1.407 -16.765 1.00 . A A .  24 LEU CD2  1 1 
       12 14555 1 1  26 LEU CG   C   9.107  -2.089 -16.332 1.00 . A A .  24 LEU CG   1 1 
       12 14556 1 1  26 LEU H    H  11.019  -1.801 -12.972 1.00 . A A .  24 LEU H    1 1 
       12 14557 1 1  26 LEU HA   H  11.617  -1.745 -15.584 1.00 . A A .  24 LEU HA   1 1 
       12 14558 1 1  26 LEU HB2  H   9.442  -2.320 -14.231 1.00 . A A .  24 LEU HB2  1 1 
       12 14559 1 1  26 LEU HB3  H   8.952  -0.706 -14.706 1.00 . A A .  24 LEU HB3  1 1 
       12 14560 1 1  26 LEU HD11 H   8.841  -3.992 -17.305 1.00 . A A .  24 LEU HD11 1 1 
       12 14561 1 1  26 LEU HD12 H   9.866  -4.047 -15.850 1.00 . A A .  24 LEU HD12 1 1 
       12 14562 1 1  26 LEU HD13 H   8.101  -3.883 -15.690 1.00 . A A .  24 LEU HD13 1 1 
       12 14563 1 1  26 LEU HD21 H   7.108  -2.158 -17.134 1.00 . A A .  24 LEU HD21 1 1 
       12 14564 1 1  26 LEU HD22 H   7.368  -0.888 -15.914 1.00 . A A .  24 LEU HD22 1 1 
       12 14565 1 1  26 LEU HD23 H   8.020  -0.689 -17.558 1.00 . A A .  24 LEU HD23 1 1 
       12 14566 1 1  26 LEU HG   H   9.860  -1.854 -17.084 1.00 . A A .  24 LEU HG   1 1 
       12 14567 1 1  26 LEU N    N  11.577  -1.242 -13.586 1.00 . A A .  24 LEU N    1 1 
       12 14568 1 1  26 LEU O    O  12.116   0.627 -16.226 1.00 . A A .  24 LEU O    1 1 
       12 14569 1 1  27 MET C    C  11.948   3.193 -14.940 1.00 . A A .  25 MET C    1 1 
       12 14570 1 1  27 MET CA   C  10.534   2.656 -15.173 1.00 . A A .  25 MET CA   1 1 
       12 14571 1 1  27 MET CB   C   9.540   3.450 -14.323 1.00 . A A .  25 MET CB   1 1 
       12 14572 1 1  27 MET CE   C   6.928   4.782 -15.741 1.00 . A A .  25 MET CE   1 1 
       12 14573 1 1  27 MET CG   C   8.161   2.788 -14.332 1.00 . A A .  25 MET CG   1 1 
       12 14574 1 1  27 MET H    H   9.750   1.019 -14.151 1.00 . A A .  25 MET H    1 1 
       12 14575 1 1  27 MET HA   H  10.286   2.714 -16.233 1.00 . A A .  25 MET HA   1 1 
       12 14576 1 1  27 MET HB2  H   9.907   3.521 -13.299 1.00 . A A .  25 MET HB2  1 1 
       12 14577 1 1  27 MET HB3  H   9.462   4.468 -14.705 1.00 . A A .  25 MET HB3  1 1 
       12 14578 1 1  27 MET HE1  H   6.445   5.758 -15.696 1.00 . A A .  25 MET HE1  1 1 
       12 14579 1 1  27 MET HE2  H   7.963   4.902 -16.061 1.00 . A A .  25 MET HE2  1 1 
       12 14580 1 1  27 MET HE3  H   6.399   4.147 -16.452 1.00 . A A .  25 MET HE3  1 1 
       12 14581 1 1  27 MET HG2  H   8.010   2.253 -15.269 1.00 . A A .  25 MET HG2  1 1 
       12 14582 1 1  27 MET HG3  H   8.097   2.051 -13.531 1.00 . A A .  25 MET HG3  1 1 
       12 14583 1 1  27 MET N    N  10.449   1.247 -14.829 1.00 . A A .  25 MET N    1 1 
       12 14584 1 1  27 MET O    O  12.411   4.068 -15.670 1.00 . A A .  25 MET O    1 1 
       12 14585 1 1  27 MET SD   S   6.889   4.024 -14.125 1.00 . A A .  25 MET SD   1 1 
       12 14586 1 1  28 GLY C    C  14.930   2.672 -14.690 1.00 . A A .  26 GLY C    1 1 
       12 14587 1 1  28 GLY CA   C  13.946   3.058 -13.584 1.00 . A A .  26 GLY CA   1 1 
       12 14588 1 1  28 GLY H    H  12.210   1.933 -13.333 1.00 . A A .  26 GLY H    1 1 
       12 14589 1 1  28 GLY HA2  H  13.972   4.136 -13.428 1.00 . A A .  26 GLY HA2  1 1 
       12 14590 1 1  28 GLY HA3  H  14.248   2.593 -12.645 1.00 . A A .  26 GLY HA3  1 1 
       12 14591 1 1  28 GLY N    N  12.594   2.645 -13.921 1.00 . A A .  26 GLY N    1 1 
       12 14592 1 1  28 GLY O    O  16.042   3.195 -14.746 1.00 . A A .  26 GLY O    1 1 
       12 14593 1 1  29 SER C    C  15.565   2.447 -17.625 1.00 . A A .  27 SER C    1 1 
       12 14594 1 1  29 SER CA   C  15.312   1.300 -16.645 1.00 . A A .  27 SER CA   1 1 
       12 14595 1 1  29 SER CB   C  14.659   0.119 -17.366 1.00 . A A .  27 SER CB   1 1 
       12 14596 1 1  29 SER H    H  13.578   1.341 -15.490 1.00 . A A .  27 SER H    1 1 
       12 14597 1 1  29 SER HA   H  16.246   0.974 -16.187 1.00 . A A .  27 SER HA   1 1 
       12 14598 1 1  29 SER HB2  H  15.426  -0.603 -17.648 1.00 . A A .  27 SER HB2  1 1 
       12 14599 1 1  29 SER HB3  H  13.977  -0.390 -16.686 1.00 . A A .  27 SER HB3  1 1 
       12 14600 1 1  29 SER HG   H  13.081   0.958 -18.268 1.00 . A A .  27 SER HG   1 1 
       12 14601 1 1  29 SER N    N  14.484   1.761 -15.543 1.00 . A A .  27 SER N    1 1 
       12 14602 1 1  29 SER O    O  16.526   2.412 -18.392 1.00 . A A .  27 SER O    1 1 
       12 14603 1 1  29 SER OG   O  13.947   0.532 -18.530 1.00 . A A .  27 SER OG   1 1 
       12 14604 1 1  30 GLY C    C  13.905   4.442 -19.671 1.00 . A A .  28 GLY C    1 1 
       12 14605 1 1  30 GLY CA   C  14.803   4.592 -18.441 1.00 . A A .  28 GLY CA   1 1 
       12 14606 1 1  30 GLY H    H  13.907   3.458 -16.941 1.00 . A A .  28 GLY H    1 1 
       12 14607 1 1  30 GLY HA2  H  14.529   5.495 -17.895 1.00 . A A .  28 GLY HA2  1 1 
       12 14608 1 1  30 GLY HA3  H  15.840   4.712 -18.755 1.00 . A A .  28 GLY HA3  1 1 
       12 14609 1 1  30 GLY N    N  14.686   3.437 -17.568 1.00 . A A .  28 GLY N    1 1 
       12 14610 1 1  30 GLY O    O  14.069   5.163 -20.655 1.00 . A A .  28 GLY O    1 1 
       12 14611 1 1  31 VAL C    C  11.025   4.379 -20.735 1.00 . A A .  29 VAL C    1 1 
       12 14612 1 1  31 VAL CA   C  12.054   3.248 -20.669 1.00 . A A .  29 VAL CA   1 1 
       12 14613 1 1  31 VAL CB   C  11.415   1.868 -20.504 1.00 . A A .  29 VAL CB   1 1 
       12 14614 1 1  31 VAL CG1  C  10.184   1.723 -21.402 1.00 . A A .  29 VAL CG1  1 1 
       12 14615 1 1  31 VAL CG2  C  12.430   0.757 -20.782 1.00 . A A .  29 VAL CG2  1 1 
       12 14616 1 1  31 VAL H    H  12.851   2.920 -18.772 1.00 . A A .  29 VAL H    1 1 
       12 14617 1 1  31 VAL HA   H  12.631   3.245 -21.593 1.00 . A A .  29 VAL HA   1 1 
       12 14618 1 1  31 VAL HB   H  11.088   1.771 -19.469 1.00 . A A .  29 VAL HB   1 1 
       12 14619 1 1  31 VAL HG11 H  10.077   2.616 -22.018 1.00 . A A .  29 VAL HG11 1 1 
       12 14620 1 1  31 VAL HG12 H  10.303   0.850 -22.044 1.00 . A A .  29 VAL HG12 1 1 
       12 14621 1 1  31 VAL HG13 H   9.295   1.600 -20.782 1.00 . A A .  29 VAL HG13 1 1 
       12 14622 1 1  31 VAL HG21 H  12.386   0.017 -19.984 1.00 . A A .  29 VAL HG21 1 1 
       12 14623 1 1  31 VAL HG22 H  12.194   0.280 -21.734 1.00 . A A .  29 VAL HG22 1 1 
       12 14624 1 1  31 VAL HG23 H  13.432   1.184 -20.828 1.00 . A A .  29 VAL HG23 1 1 
       12 14625 1 1  31 VAL N    N  12.977   3.502 -19.576 1.00 . A A .  29 VAL N    1 1 
       12 14626 1 1  31 VAL O    O  10.757   4.917 -21.808 1.00 . A A .  29 VAL O    1 1 
       12 14627 1 1  32 LEU C    C  10.113   6.995 -18.832 1.00 . A A .  30 LEU C    1 1 
       12 14628 1 1  32 LEU CA   C   9.485   5.764 -19.486 1.00 . A A .  30 LEU CA   1 1 
       12 14629 1 1  32 LEU CB   C   8.229   5.261 -18.772 1.00 . A A .  30 LEU CB   1 1 
       12 14630 1 1  32 LEU CD1  C   6.189   3.778 -18.811 1.00 . A A .  30 LEU CD1  1 1 
       12 14631 1 1  32 LEU CD2  C   6.478   5.596 -20.556 1.00 . A A .  30 LEU CD2  1 1 
       12 14632 1 1  32 LEU CG   C   7.182   4.579 -19.655 1.00 . A A .  30 LEU CG   1 1 
       12 14633 1 1  32 LEU H    H  10.702   4.264 -18.705 1.00 . A A .  30 LEU H    1 1 
       12 14634 1 1  32 LEU HA   H   9.194   6.024 -20.504 1.00 . A A .  30 LEU HA   1 1 
       12 14635 1 1  32 LEU HB2  H   8.533   4.559 -17.996 1.00 . A A .  30 LEU HB2  1 1 
       12 14636 1 1  32 LEU HB3  H   7.757   6.106 -18.270 1.00 . A A .  30 LEU HB3  1 1 
       12 14637 1 1  32 LEU HD11 H   5.570   4.463 -18.230 1.00 . A A .  30 LEU HD11 1 1 
       12 14638 1 1  32 LEU HD12 H   5.554   3.181 -19.465 1.00 . A A .  30 LEU HD12 1 1 
       12 14639 1 1  32 LEU HD13 H   6.735   3.120 -18.134 1.00 . A A .  30 LEU HD13 1 1 
       12 14640 1 1  32 LEU HD21 H   7.136   6.450 -20.723 1.00 . A A .  30 LEU HD21 1 1 
       12 14641 1 1  32 LEU HD22 H   6.238   5.131 -21.512 1.00 . A A .  30 LEU HD22 1 1 
       12 14642 1 1  32 LEU HD23 H   5.560   5.934 -20.075 1.00 . A A .  30 LEU HD23 1 1 
       12 14643 1 1  32 LEU HG   H   7.694   3.872 -20.308 1.00 . A A .  30 LEU HG   1 1 
       12 14644 1 1  32 LEU N    N  10.478   4.707 -19.574 1.00 . A A .  30 LEU N    1 1 
       12 14645 1 1  32 LEU O    O  11.278   6.967 -18.438 1.00 . A A .  30 LEU O    1 1 
       12 14646 1 1  33 ALA C    C   8.960   9.574 -16.874 1.00 . A A .  31 ALA C    1 1 
       12 14647 1 1  33 ALA CA   C   9.778   9.287 -18.135 1.00 . A A .  31 ALA CA   1 1 
       12 14648 1 1  33 ALA CB   C   9.684  10.418 -19.161 1.00 . A A .  31 ALA CB   1 1 
       12 14649 1 1  33 ALA H    H   8.368   8.062 -19.058 1.00 . A A .  31 ALA H    1 1 
       12 14650 1 1  33 ALA HA   H  10.823   9.151 -17.857 1.00 . A A .  31 ALA HA   1 1 
       12 14651 1 1  33 ALA HB1  H   9.499  11.361 -18.646 1.00 . A A .  31 ALA HB1  1 1 
       12 14652 1 1  33 ALA HB2  H  10.619  10.483 -19.716 1.00 . A A .  31 ALA HB2  1 1 
       12 14653 1 1  33 ALA HB3  H   8.865  10.215 -19.851 1.00 . A A .  31 ALA HB3  1 1 
       12 14654 1 1  33 ALA N    N   9.314   8.047 -18.735 1.00 . A A .  31 ALA N    1 1 
       12 14655 1 1  33 ALA O    O   7.749   9.363 -16.853 1.00 . A A .  31 ALA O    1 1 
       12 14656 1 1  34 ARG C    C   9.295  11.822 -14.200 1.00 . A A .  32 ARG C    1 1 
       12 14657 1 1  34 ARG CA   C   9.010  10.371 -14.590 1.00 . A A .  32 ARG CA   1 1 
       12 14658 1 1  34 ARG CB   C   9.497   9.445 -13.473 1.00 . A A .  32 ARG CB   1 1 
       12 14659 1 1  34 ARG CD   C  10.466   7.146 -13.103 1.00 . A A .  32 ARG CD   1 1 
       12 14660 1 1  34 ARG CG   C   9.489   7.984 -13.930 1.00 . A A .  32 ARG CG   1 1 
       12 14661 1 1  34 ARG CZ   C  10.187   5.384 -11.364 1.00 . A A .  32 ARG CZ   1 1 
       12 14662 1 1  34 ARG H    H  10.642  10.221 -15.877 1.00 . A A .  32 ARG H    1 1 
       12 14663 1 1  34 ARG HA   H   7.947  10.215 -14.774 1.00 . A A .  32 ARG HA   1 1 
       12 14664 1 1  34 ARG HB2  H  10.505   9.730 -13.173 1.00 . A A .  32 ARG HB2  1 1 
       12 14665 1 1  34 ARG HB3  H   8.858   9.559 -12.598 1.00 . A A .  32 ARG HB3  1 1 
       12 14666 1 1  34 ARG HD2  H  10.941   6.397 -13.736 1.00 . A A .  32 ARG HD2  1 1 
       12 14667 1 1  34 ARG HD3  H  11.260   7.781 -12.710 1.00 . A A .  32 ARG HD3  1 1 
       12 14668 1 1  34 ARG HE   H   8.886   6.886 -11.684 1.00 . A A .  32 ARG HE   1 1 
       12 14669 1 1  34 ARG HG2  H   8.483   7.575 -13.834 1.00 . A A .  32 ARG HG2  1 1 
       12 14670 1 1  34 ARG HG3  H   9.757   7.928 -14.985 1.00 . A A .  32 ARG HG3  1 1 
       12 14671 1 1  34 ARG HH11 H  11.874   5.209 -12.486 1.00 . A A .  32 ARG HH11 1 1 
       12 14672 1 1  34 ARG HH12 H  11.666   3.991 -11.273 1.00 . A A .  32 ARG HH12 1 1 
       12 14673 1 1  34 ARG HH21 H   8.611   5.279 -10.083 1.00 . A A .  32 ARG HH21 1 1 
       12 14674 1 1  34 ARG HH22 H   9.797   4.031  -9.896 1.00 . A A .  32 ARG HH22 1 1 
       12 14675 1 1  34 ARG N    N   9.656  10.052 -15.852 1.00 . A A .  32 ARG N    1 1 
       12 14676 1 1  34 ARG NE   N   9.750   6.486 -11.989 1.00 . A A .  32 ARG NE   1 1 
       12 14677 1 1  34 ARG NH1  N  11.340   4.813 -11.739 1.00 . A A .  32 ARG NH1  1 1 
       12 14678 1 1  34 ARG NH2  N   9.471   4.853 -10.363 1.00 . A A .  32 ARG NH2  1 1 
       12 14679 1 1  34 ARG O    O  10.294  12.399 -14.627 1.00 . A A .  32 ARG O    1 1 
       12 14680 1 1  35 CYS C    C   9.781  13.830 -12.049 1.00 . A A .  33 CYS C    1 1 
       12 14681 1 1  35 CYS CA   C   8.541  13.745 -12.941 1.00 . A A .  33 CYS CA   1 1 
       12 14682 1 1  35 CYS CB   C   7.285  14.236 -12.220 1.00 . A A .  33 CYS CB   1 1 
       12 14683 1 1  35 CYS H    H   7.589  11.895 -13.051 1.00 . A A .  33 CYS H    1 1 
       12 14684 1 1  35 CYS HA   H   8.664  14.358 -13.834 1.00 . A A .  33 CYS HA   1 1 
       12 14685 1 1  35 CYS HB2  H   6.733  13.388 -11.814 1.00 . A A .  33 CYS HB2  1 1 
       12 14686 1 1  35 CYS HB3  H   7.563  14.868 -11.376 1.00 . A A .  33 CYS HB3  1 1 
       12 14687 1 1  35 CYS N    N   8.399  12.371 -13.393 1.00 . A A .  33 CYS N    1 1 
       12 14688 1 1  35 CYS O    O  10.024  12.945 -11.230 1.00 . A A .  33 CYS O    1 1 
       12 14689 1 1  35 CYS SG   S   6.224  15.174 -13.379 1.00 . A A .  33 CYS SG   1 1 
       12 14690 1 1  36 ARG C    C  11.389  15.471 -10.014 1.00 . A A .  34 ARG C    1 1 
       12 14691 1 1  36 ARG CA   C  11.743  15.117 -11.460 1.00 . A A .  34 ARG CA   1 1 
       12 14692 1 1  36 ARG CB   C  12.592  16.240 -12.058 1.00 . A A .  34 ARG CB   1 1 
       12 14693 1 1  36 ARG CD   C  12.730  18.717 -12.513 1.00 . A A .  34 ARG CD   1 1 
       12 14694 1 1  36 ARG CG   C  11.953  17.607 -11.803 1.00 . A A .  34 ARG CG   1 1 
       12 14695 1 1  36 ARG CZ   C  14.012  18.837 -14.647 1.00 . A A .  34 ARG CZ   1 1 
       12 14696 1 1  36 ARG H    H  10.329  15.621 -12.905 1.00 . A A .  34 ARG H    1 1 
       12 14697 1 1  36 ARG HA   H  12.278  14.170 -11.512 1.00 . A A .  34 ARG HA   1 1 
       12 14698 1 1  36 ARG HB2  H  13.592  16.216 -11.625 1.00 . A A .  34 ARG HB2  1 1 
       12 14699 1 1  36 ARG HB3  H  12.706  16.083 -13.131 1.00 . A A .  34 ARG HB3  1 1 
       12 14700 1 1  36 ARG HD2  H  12.152  19.641 -12.503 1.00 . A A .  34 ARG HD2  1 1 
       12 14701 1 1  36 ARG HD3  H  13.661  18.918 -11.982 1.00 . A A .  34 ARG HD3  1 1 
       12 14702 1 1  36 ARG HE   H  12.441  17.619 -14.327 1.00 . A A .  34 ARG HE   1 1 
       12 14703 1 1  36 ARG HG2  H  10.920  17.600 -12.153 1.00 . A A .  34 ARG HG2  1 1 
       12 14704 1 1  36 ARG HG3  H  11.925  17.805 -10.732 1.00 . A A .  34 ARG HG3  1 1 
       12 14705 1 1  36 ARG HH11 H  14.671  20.092 -13.189 1.00 . A A .  34 ARG HH11 1 1 
       12 14706 1 1  36 ARG HH12 H  15.552  20.164 -14.679 1.00 . A A .  34 ARG HH12 1 1 
       12 14707 1 1  36 ARG HH21 H  13.604  17.713 -16.292 1.00 . A A .  34 ARG HH21 1 1 
       12 14708 1 1  36 ARG HH22 H  14.941  18.802 -16.456 1.00 . A A .  34 ARG HH22 1 1 
       12 14709 1 1  36 ARG N    N  10.534  14.905 -12.237 1.00 . A A .  34 ARG N    1 1 
       12 14710 1 1  36 ARG NE   N  13.021  18.319 -13.909 1.00 . A A .  34 ARG NE   1 1 
       12 14711 1 1  36 ARG NH1  N  14.813  19.777 -14.128 1.00 . A A .  34 ARG NH1  1 1 
       12 14712 1 1  36 ARG NH2  N  14.202  18.415 -15.905 1.00 . A A .  34 ARG NH2  1 1 
       12 14713 1 1  36 ARG O    O  12.272  15.593  -9.167 1.00 . A A .  34 ARG O    1 1 
       12 14714 1 1  37 ILE C    C   8.973  14.725  -7.812 1.00 . A A .  35 ILE C    1 1 
       12 14715 1 1  37 ILE CA   C   9.613  15.961  -8.447 1.00 . A A .  35 ILE CA   1 1 
       12 14716 1 1  37 ILE CB   C   8.682  17.174  -8.505 1.00 . A A .  35 ILE CB   1 1 
       12 14717 1 1  37 ILE CD1  C   8.250  19.201  -9.942 1.00 . A A .  35 ILE CD1  1 1 
       12 14718 1 1  37 ILE CG1  C   9.319  18.317  -9.297 1.00 . A A .  35 ILE CG1  1 1 
       12 14719 1 1  37 ILE CG2  C   8.263  17.612  -7.101 1.00 . A A .  35 ILE CG2  1 1 
       12 14720 1 1  37 ILE H    H   9.382  15.524 -10.470 1.00 . A A .  35 ILE H    1 1 
       12 14721 1 1  37 ILE HA   H  10.478  16.248  -7.849 1.00 . A A .  35 ILE HA   1 1 
       12 14722 1 1  37 ILE HB   H   7.775  16.882  -9.035 1.00 . A A .  35 ILE HB   1 1 
       12 14723 1 1  37 ILE HD11 H   7.262  18.801  -9.714 1.00 . A A .  35 ILE HD11 1 1 
       12 14724 1 1  37 ILE HD12 H   8.331  20.214  -9.550 1.00 . A A .  35 ILE HD12 1 1 
       12 14725 1 1  37 ILE HD13 H   8.395  19.217 -11.022 1.00 . A A .  35 ILE HD13 1 1 
       12 14726 1 1  37 ILE HG12 H   9.943  18.919  -8.635 1.00 . A A .  35 ILE HG12 1 1 
       12 14727 1 1  37 ILE HG13 H   9.973  17.910 -10.068 1.00 . A A .  35 ILE HG13 1 1 
       12 14728 1 1  37 ILE HG21 H   7.475  18.361  -7.174 1.00 . A A .  35 ILE HG21 1 1 
       12 14729 1 1  37 ILE HG22 H   7.895  16.750  -6.545 1.00 . A A .  35 ILE HG22 1 1 
       12 14730 1 1  37 ILE HG23 H   9.122  18.038  -6.582 1.00 . A A .  35 ILE HG23 1 1 
       12 14731 1 1  37 ILE N    N  10.094  15.625  -9.776 1.00 . A A .  35 ILE N    1 1 
       12 14732 1 1  37 ILE O    O   8.810  14.661  -6.595 1.00 . A A .  35 ILE O    1 1 
       12 14733 1 1  38 HIS C    C   8.334  11.407  -9.179 1.00 . A A .  36 HIS C    1 1 
       12 14734 1 1  38 HIS CA   C   8.010  12.541  -8.205 1.00 . A A .  36 HIS CA   1 1 
       12 14735 1 1  38 HIS CB   C   6.506  12.733  -7.998 1.00 . A A .  36 HIS CB   1 1 
       12 14736 1 1  38 HIS CD2  C   5.835  15.158  -8.704 1.00 . A A .  36 HIS CD2  1 1 
       12 14737 1 1  38 HIS CE1  C   4.839  14.669 -10.590 1.00 . A A .  36 HIS CE1  1 1 
       12 14738 1 1  38 HIS CG   C   5.898  13.806  -8.869 1.00 . A A .  36 HIS CG   1 1 
       12 14739 1 1  38 HIS H    H   8.763  13.832  -9.656 1.00 . A A .  36 HIS H    1 1 
       12 14740 1 1  38 HIS HA   H   8.452  12.313  -7.235 1.00 . A A .  36 HIS HA   1 1 
       12 14741 1 1  38 HIS HB2  H   5.999  11.788  -8.195 1.00 . A A .  36 HIS HB2  1 1 
       12 14742 1 1  38 HIS HB3  H   6.322  12.980  -6.952 1.00 . A A .  36 HIS HB3  1 1 
       12 14743 1 1  38 HIS HD1  H   5.140  12.620 -10.467 1.00 . A A .  36 HIS HD1  1 1 
       12 14744 1 1  38 HIS HD2  H   6.241  15.717  -7.861 1.00 . A A .  36 HIS HD2  1 1 
       12 14745 1 1  38 HIS HE1  H   4.300  14.782 -11.531 1.00 . A A .  36 HIS HE1  1 1 
       12 14746 1 1  38 HIS N    N   8.628  13.772  -8.667 1.00 . A A .  36 HIS N    1 1 
       12 14747 1 1  38 HIS ND1  N   5.261  13.528 -10.066 1.00 . A A .  36 HIS ND1  1 1 
       12 14748 1 1  38 HIS NE2  N   5.196  15.678  -9.745 1.00 . A A .  36 HIS NE2  1 1 
       12 14749 1 1  38 HIS O    O   8.096  11.528 -10.380 1.00 . A A .  36 HIS O    1 1 
       12 14750 1 1  39 ASN C    C   8.116   8.133  -9.347 1.00 . A A .  37 ASN C    1 1 
       12 14751 1 1  39 ASN CA   C   9.233   9.176  -9.431 1.00 . A A .  37 ASN CA   1 1 
       12 14752 1 1  39 ASN CB   C  10.523   8.530  -8.922 1.00 . A A .  37 ASN CB   1 1 
       12 14753 1 1  39 ASN CG   C  10.217   7.361  -7.984 1.00 . A A .  37 ASN CG   1 1 
       12 14754 1 1  39 ASN H    H   9.064  10.240  -7.649 1.00 . A A .  37 ASN H    1 1 
       12 14755 1 1  39 ASN HA   H   9.367   9.562 -10.442 1.00 . A A .  37 ASN HA   1 1 
       12 14756 1 1  39 ASN HB2  H  11.115   8.177  -9.767 1.00 . A A .  37 ASN HB2  1 1 
       12 14757 1 1  39 ASN HB3  H  11.124   9.273  -8.399 1.00 . A A .  37 ASN HB3  1 1 
       12 14758 1 1  39 ASN HD21 H   9.533   8.694  -6.622 1.00 . A A .  37 ASN HD21 1 1 
       12 14759 1 1  39 ASN HD22 H   9.458   7.034  -6.135 1.00 . A A .  37 ASN HD22 1 1 
       12 14760 1 1  39 ASN N    N   8.873  10.331  -8.626 1.00 . A A .  37 ASN N    1 1 
       12 14761 1 1  39 ASN ND2  N   9.693   7.726  -6.817 1.00 . A A .  37 ASN ND2  1 1 
       12 14762 1 1  39 ASN O    O   8.141   7.133 -10.063 1.00 . A A .  37 ASN O    1 1 
       12 14763 1 1  39 ASN OD1  O  10.442   6.203  -8.297 1.00 . A A .  37 ASN OD1  1 1 
       12 14764 1 1  40 ASP C    C   5.021   7.723  -9.398 1.00 . A A .  38 ASP C    1 1 
       12 14765 1 1  40 ASP CA   C   6.040   7.500  -8.279 1.00 . A A .  38 ASP CA   1 1 
       12 14766 1 1  40 ASP CB   C   5.341   7.761  -6.944 1.00 . A A .  38 ASP CB   1 1 
       12 14767 1 1  40 ASP CG   C   4.037   6.988  -6.735 1.00 . A A .  38 ASP CG   1 1 
       12 14768 1 1  40 ASP H    H   7.151   9.218  -7.888 1.00 . A A .  38 ASP H    1 1 
       12 14769 1 1  40 ASP HA   H   6.471   6.499  -8.300 1.00 . A A .  38 ASP HA   1 1 
       12 14770 1 1  40 ASP HB2  H   6.028   7.510  -6.136 1.00 . A A .  38 ASP HB2  1 1 
       12 14771 1 1  40 ASP HB3  H   5.130   8.828  -6.863 1.00 . A A .  38 ASP HB3  1 1 
       12 14772 1 1  40 ASP HD2  H   3.119   8.154  -5.576 1.00 . A A .  38 ASP HD2  1 1 
       12 14773 1 1  40 ASP N    N   7.164   8.403  -8.466 1.00 . A A .  38 ASP N    1 1 
       12 14774 1 1  40 ASP O    O   3.973   7.080  -9.425 1.00 . A A .  38 ASP O    1 1 
       12 14775 1 1  40 ASP OD1  O   4.006   5.752  -6.822 1.00 . A A .  38 ASP OD1  1 1 
       12 14776 1 1  40 ASP OD2  O   3.007   7.718  -6.469 1.00 . A A .  38 ASP OD2  1 1 
       12 14777 1 1  41 VAL C    C   5.059   8.322 -12.689 1.00 . A A .  39 VAL C    1 1 
       12 14778 1 1  41 VAL CA   C   4.493   8.950 -11.414 1.00 . A A .  39 VAL CA   1 1 
       12 14779 1 1  41 VAL CB   C   4.310  10.465 -11.525 1.00 . A A .  39 VAL CB   1 1 
       12 14780 1 1  41 VAL CG1  C   5.486  11.107 -12.265 1.00 . A A .  39 VAL CG1  1 1 
       12 14781 1 1  41 VAL CG2  C   2.982  10.809 -12.202 1.00 . A A .  39 VAL CG2  1 1 
       12 14782 1 1  41 VAL H    H   6.219   9.154 -10.266 1.00 . A A .  39 VAL H    1 1 
       12 14783 1 1  41 VAL HA   H   3.519   8.507 -11.207 1.00 . A A .  39 VAL HA   1 1 
       12 14784 1 1  41 VAL HB   H   4.286  10.875 -10.515 1.00 . A A .  39 VAL HB   1 1 
       12 14785 1 1  41 VAL HG11 H   6.391  11.003 -11.667 1.00 . A A .  39 VAL HG11 1 1 
       12 14786 1 1  41 VAL HG12 H   5.626  10.610 -13.225 1.00 . A A .  39 VAL HG12 1 1 
       12 14787 1 1  41 VAL HG13 H   5.278  12.164 -12.430 1.00 . A A .  39 VAL HG13 1 1 
       12 14788 1 1  41 VAL HG21 H   2.363  11.387 -11.516 1.00 . A A .  39 VAL HG21 1 1 
       12 14789 1 1  41 VAL HG22 H   3.174  11.397 -13.100 1.00 . A A .  39 VAL HG22 1 1 
       12 14790 1 1  41 VAL HG23 H   2.464   9.890 -12.474 1.00 . A A .  39 VAL HG23 1 1 
       12 14791 1 1  41 VAL N    N   5.365   8.635 -10.295 1.00 . A A .  39 VAL N    1 1 
       12 14792 1 1  41 VAL O    O   6.259   8.068 -12.781 1.00 . A A .  39 VAL O    1 1 
       12 14793 1 1  42 ILE C    C   4.146   8.419 -16.052 1.00 . A A .  40 ILE C    1 1 
       12 14794 1 1  42 ILE CA   C   4.563   7.494 -14.907 1.00 . A A .  40 ILE CA   1 1 
       12 14795 1 1  42 ILE CB   C   4.006   6.074 -15.030 1.00 . A A .  40 ILE CB   1 1 
       12 14796 1 1  42 ILE CD1  C   3.499   4.221 -16.663 1.00 . A A .  40 ILE CD1  1 1 
       12 14797 1 1  42 ILE CG1  C   3.708   5.727 -16.490 1.00 . A A .  40 ILE CG1  1 1 
       12 14798 1 1  42 ILE CG2  C   2.781   5.886 -14.133 1.00 . A A .  40 ILE CG2  1 1 
       12 14799 1 1  42 ILE H    H   3.193   8.297 -13.559 1.00 . A A .  40 ILE H    1 1 
       12 14800 1 1  42 ILE HA   H   5.650   7.415 -14.905 1.00 . A A .  40 ILE HA   1 1 
       12 14801 1 1  42 ILE HB   H   4.769   5.377 -14.682 1.00 . A A .  40 ILE HB   1 1 
       12 14802 1 1  42 ILE HD11 H   4.468   3.727 -16.743 1.00 . A A .  40 ILE HD11 1 1 
       12 14803 1 1  42 ILE HD12 H   2.960   3.827 -15.802 1.00 . A A .  40 ILE HD12 1 1 
       12 14804 1 1  42 ILE HD13 H   2.922   4.036 -17.569 1.00 . A A .  40 ILE HD13 1 1 
       12 14805 1 1  42 ILE HG12 H   2.817   6.261 -16.819 1.00 . A A .  40 ILE HG12 1 1 
       12 14806 1 1  42 ILE HG13 H   4.531   6.059 -17.122 1.00 . A A .  40 ILE HG13 1 1 
       12 14807 1 1  42 ILE HG21 H   2.475   4.840 -14.150 1.00 . A A .  40 ILE HG21 1 1 
       12 14808 1 1  42 ILE HG22 H   3.030   6.176 -13.112 1.00 . A A .  40 ILE HG22 1 1 
       12 14809 1 1  42 ILE HG23 H   1.964   6.509 -14.499 1.00 . A A .  40 ILE HG23 1 1 
       12 14810 1 1  42 ILE N    N   4.168   8.088 -13.641 1.00 . A A .  40 ILE N    1 1 
       12 14811 1 1  42 ILE O    O   3.000   8.861 -16.112 1.00 . A A .  40 ILE O    1 1 
       12 14812 1 1  43 LEU C    C   5.480   8.936 -19.323 1.00 . A A .  41 LEU C    1 1 
       12 14813 1 1  43 LEU CA   C   4.846   9.549 -18.073 1.00 . A A .  41 LEU CA   1 1 
       12 14814 1 1  43 LEU CB   C   5.318  10.974 -17.780 1.00 . A A .  41 LEU CB   1 1 
       12 14815 1 1  43 LEU CD1  C   6.266  12.543 -16.048 1.00 . A A .  41 LEU CD1  1 1 
       12 14816 1 1  43 LEU CD2  C   3.855  11.772 -15.887 1.00 . A A .  41 LEU CD2  1 1 
       12 14817 1 1  43 LEU CG   C   5.278  11.406 -16.312 1.00 . A A .  41 LEU CG   1 1 
       12 14818 1 1  43 LEU H    H   6.030   8.321 -16.877 1.00 . A A .  41 LEU H    1 1 
       12 14819 1 1  43 LEU HA   H   3.767   9.590 -18.218 1.00 . A A .  41 LEU HA   1 1 
       12 14820 1 1  43 LEU HB2  H   6.341  11.079 -18.141 1.00 . A A .  41 LEU HB2  1 1 
       12 14821 1 1  43 LEU HB3  H   4.704  11.665 -18.357 1.00 . A A .  41 LEU HB3  1 1 
       12 14822 1 1  43 LEU HD11 H   6.529  12.558 -14.990 1.00 . A A .  41 LEU HD11 1 1 
       12 14823 1 1  43 LEU HD12 H   7.166  12.389 -16.644 1.00 . A A .  41 LEU HD12 1 1 
       12 14824 1 1  43 LEU HD13 H   5.808  13.494 -16.322 1.00 . A A .  41 LEU HD13 1 1 
       12 14825 1 1  43 LEU HD21 H   3.210  11.805 -16.765 1.00 . A A .  41 LEU HD21 1 1 
       12 14826 1 1  43 LEU HD22 H   3.480  11.024 -15.188 1.00 . A A .  41 LEU HD22 1 1 
       12 14827 1 1  43 LEU HD23 H   3.861  12.749 -15.403 1.00 . A A .  41 LEU HD23 1 1 
       12 14828 1 1  43 LEU HG   H   5.590  10.560 -15.699 1.00 . A A .  41 LEU HG   1 1 
       12 14829 1 1  43 LEU N    N   5.100   8.684 -16.933 1.00 . A A .  41 LEU N    1 1 
       12 14830 1 1  43 LEU O    O   6.571   8.372 -19.257 1.00 . A A .  41 LEU O    1 1 
       12 14831 1 1  44 ASP C    C   6.592   9.180 -22.042 1.00 . A A .  42 ASP C    1 1 
       12 14832 1 1  44 ASP CA   C   5.249   8.534 -21.697 1.00 . A A .  42 ASP CA   1 1 
       12 14833 1 1  44 ASP CB   C   4.270   8.842 -22.832 1.00 . A A .  42 ASP CB   1 1 
       12 14834 1 1  44 ASP CG   C   3.077   7.890 -22.933 1.00 . A A .  42 ASP CG   1 1 
       12 14835 1 1  44 ASP H    H   3.882   9.527 -20.478 1.00 . A A .  42 ASP H    1 1 
       12 14836 1 1  44 ASP HA   H   5.332   7.458 -21.540 1.00 . A A .  42 ASP HA   1 1 
       12 14837 1 1  44 ASP HB2  H   3.896   9.857 -22.703 1.00 . A A .  42 ASP HB2  1 1 
       12 14838 1 1  44 ASP HB3  H   4.814   8.820 -23.776 1.00 . A A .  42 ASP HB3  1 1 
       12 14839 1 1  44 ASP HD2  H   2.376   7.928 -21.186 1.00 . A A .  42 ASP HD2  1 1 
       12 14840 1 1  44 ASP N    N   4.769   9.067 -20.433 1.00 . A A .  42 ASP N    1 1 
       12 14841 1 1  44 ASP O    O   6.729  10.401 -21.985 1.00 . A A .  42 ASP O    1 1 
       12 14842 1 1  44 ASP OD1  O   2.470   7.738 -24.004 1.00 . A A .  42 ASP OD1  1 1 
       12 14843 1 1  44 ASP OD2  O   2.770   7.281 -21.838 1.00 . A A .  42 ASP OD2  1 1 
       12 14844 1 1  45 SER C    C   8.998   8.931 -24.266 1.00 . A A .  43 SER C    1 1 
       12 14845 1 1  45 SER CA   C   8.875   8.806 -22.746 1.00 . A A .  43 SER CA   1 1 
       12 14846 1 1  45 SER CB   C   9.957   7.872 -22.200 1.00 . A A .  43 SER CB   1 1 
       12 14847 1 1  45 SER H    H   7.428   7.341 -22.435 1.00 . A A .  43 SER H    1 1 
       12 14848 1 1  45 SER HA   H   8.968   9.784 -22.273 1.00 . A A .  43 SER HA   1 1 
       12 14849 1 1  45 SER HB2  H   9.868   7.808 -21.116 1.00 . A A .  43 SER HB2  1 1 
       12 14850 1 1  45 SER HB3  H   9.800   6.868 -22.593 1.00 . A A .  43 SER HB3  1 1 
       12 14851 1 1  45 SER HG   H  11.926   7.577 -22.399 1.00 . A A .  43 SER HG   1 1 
       12 14852 1 1  45 SER N    N   7.548   8.333 -22.392 1.00 . A A .  43 SER N    1 1 
       12 14853 1 1  45 SER O    O   9.781   9.738 -24.765 1.00 . A A .  43 SER O    1 1 
       12 14854 1 1  45 SER OG   O  11.267   8.316 -22.543 1.00 . A A .  43 SER OG   1 1 
       12 14855 1 1  46 GLY C    C   9.285   7.171 -26.959 1.00 . A A .  44 GLY C    1 1 
       12 14856 1 1  46 GLY CA   C   8.224   8.129 -26.412 1.00 . A A .  44 GLY CA   1 1 
       12 14857 1 1  46 GLY H    H   7.580   7.466 -24.546 1.00 . A A .  44 GLY H    1 1 
       12 14858 1 1  46 GLY HA2  H   7.242   7.843 -26.789 1.00 . A A .  44 GLY HA2  1 1 
       12 14859 1 1  46 GLY HA3  H   8.422   9.139 -26.771 1.00 . A A .  44 GLY HA3  1 1 
       12 14860 1 1  46 GLY N    N   8.213   8.119 -24.959 1.00 . A A .  44 GLY N    1 1 
       12 14861 1 1  46 GLY O    O   9.719   7.306 -28.101 1.00 . A A .  44 GLY O    1 1 
       12 14862 1 1  47 ASN C    C  10.025   3.858 -26.564 1.00 . A A .  45 ASN C    1 1 
       12 14863 1 1  47 ASN CA   C  10.672   5.243 -26.500 1.00 . A A .  45 ASN CA   1 1 
       12 14864 1 1  47 ASN CB   C  11.809   5.187 -25.478 1.00 . A A .  45 ASN CB   1 1 
       12 14865 1 1  47 ASN CG   C  13.028   4.463 -26.053 1.00 . A A .  45 ASN CG   1 1 
       12 14866 1 1  47 ASN H    H   9.313   6.121 -25.188 1.00 . A A .  45 ASN H    1 1 
       12 14867 1 1  47 ASN HA   H  11.041   5.576 -27.470 1.00 . A A .  45 ASN HA   1 1 
       12 14868 1 1  47 ASN HB2  H  12.088   6.199 -25.183 1.00 . A A .  45 ASN HB2  1 1 
       12 14869 1 1  47 ASN HB3  H  11.468   4.675 -24.578 1.00 . A A .  45 ASN HB3  1 1 
       12 14870 1 1  47 ASN HD21 H  13.763   6.259 -26.630 1.00 . A A .  45 ASN HD21 1 1 
       12 14871 1 1  47 ASN HD22 H  14.755   4.892 -27.018 1.00 . A A .  45 ASN HD22 1 1 
       12 14872 1 1  47 ASN N    N   9.671   6.224 -26.116 1.00 . A A .  45 ASN N    1 1 
       12 14873 1 1  47 ASN ND2  N  13.923   5.272 -26.613 1.00 . A A .  45 ASN ND2  1 1 
       12 14874 1 1  47 ASN O    O   8.934   3.654 -26.034 1.00 . A A .  45 ASN O    1 1 
       12 14875 1 1  47 ASN OD1  O  13.148   3.250 -25.991 1.00 . A A .  45 ASN OD1  1 1 
       12 14876 1 1  48 ASP C    C   9.934   1.008 -25.972 1.00 . A A .  46 ASP C    1 1 
       12 14877 1 1  48 ASP CA   C  10.232   1.583 -27.358 1.00 . A A .  46 ASP CA   1 1 
       12 14878 1 1  48 ASP CB   C  11.275   0.686 -28.028 1.00 . A A .  46 ASP CB   1 1 
       12 14879 1 1  48 ASP CG   C  11.737   1.152 -29.411 1.00 . A A .  46 ASP CG   1 1 
       12 14880 1 1  48 ASP H    H  11.611   3.117 -27.647 1.00 . A A .  46 ASP H    1 1 
       12 14881 1 1  48 ASP HA   H   9.339   1.664 -27.977 1.00 . A A .  46 ASP HA   1 1 
       12 14882 1 1  48 ASP HB2  H  12.145   0.616 -27.376 1.00 . A A .  46 ASP HB2  1 1 
       12 14883 1 1  48 ASP HB3  H  10.863  -0.319 -28.119 1.00 . A A .  46 ASP HB3  1 1 
       12 14884 1 1  48 ASP HD2  H  12.510  -0.549 -29.646 1.00 . A A .  46 ASP HD2  1 1 
       12 14885 1 1  48 ASP N    N  10.725   2.943 -27.218 1.00 . A A .  46 ASP N    1 1 
       12 14886 1 1  48 ASP O    O  10.841   0.840 -25.158 1.00 . A A .  46 ASP O    1 1 
       12 14887 1 1  48 ASP OD1  O  11.289   2.192 -29.916 1.00 . A A .  46 ASP OD1  1 1 
       12 14888 1 1  48 ASP OD2  O  12.605   0.388 -29.981 1.00 . A A .  46 ASP OD2  1 1 
       12 14889 1 1  49 ALA C    C   8.705  -1.283 -24.367 1.00 . A A .  47 ALA C    1 1 
       12 14890 1 1  49 ALA CA   C   8.232   0.168 -24.474 1.00 . A A .  47 ALA CA   1 1 
       12 14891 1 1  49 ALA CB   C   6.713   0.297 -24.346 1.00 . A A .  47 ALA CB   1 1 
       12 14892 1 1  49 ALA H    H   7.929   0.860 -26.415 1.00 . A A .  47 ALA H    1 1 
       12 14893 1 1  49 ALA HA   H   8.701   0.754 -23.683 1.00 . A A .  47 ALA HA   1 1 
       12 14894 1 1  49 ALA HB1  H   6.230  -0.349 -25.081 1.00 . A A .  47 ALA HB1  1 1 
       12 14895 1 1  49 ALA HB2  H   6.405   0.000 -23.344 1.00 . A A .  47 ALA HB2  1 1 
       12 14896 1 1  49 ALA HB3  H   6.419   1.332 -24.524 1.00 . A A .  47 ALA HB3  1 1 
       12 14897 1 1  49 ALA N    N   8.661   0.721 -25.747 1.00 . A A .  47 ALA N    1 1 
       12 14898 1 1  49 ALA O    O   8.744  -1.848 -23.276 1.00 . A A .  47 ALA O    1 1 
       12 14899 1 1  50 SER C    C  10.671  -3.415 -24.575 1.00 . A A .  48 SER C    1 1 
       12 14900 1 1  50 SER CA   C   9.522  -3.218 -25.566 1.00 . A A .  48 SER CA   1 1 
       12 14901 1 1  50 SER CB   C   9.969  -3.597 -26.979 1.00 . A A .  48 SER CB   1 1 
       12 14902 1 1  50 SER H    H   9.018  -1.377 -26.400 1.00 . A A .  48 SER H    1 1 
       12 14903 1 1  50 SER HA   H   8.663  -3.827 -25.282 1.00 . A A .  48 SER HA   1 1 
       12 14904 1 1  50 SER HB2  H  10.648  -2.835 -27.361 1.00 . A A .  48 SER HB2  1 1 
       12 14905 1 1  50 SER HB3  H  10.527  -4.532 -26.944 1.00 . A A .  48 SER HB3  1 1 
       12 14906 1 1  50 SER HG   H   9.135  -3.472 -28.794 1.00 . A A .  48 SER HG   1 1 
       12 14907 1 1  50 SER N    N   9.053  -1.844 -25.516 1.00 . A A .  48 SER N    1 1 
       12 14908 1 1  50 SER O    O  10.828  -4.495 -24.007 1.00 . A A .  48 SER O    1 1 
       12 14909 1 1  50 SER OG   O   8.864  -3.737 -27.869 1.00 . A A .  48 SER OG   1 1 
       12 14910 1 1  51 SER C    C  12.086  -2.660 -22.059 1.00 . A A .  49 SER C    1 1 
       12 14911 1 1  51 SER CA   C  12.575  -2.398 -23.485 1.00 . A A .  49 SER CA   1 1 
       12 14912 1 1  51 SER CB   C  13.377  -1.096 -23.540 1.00 . A A .  49 SER CB   1 1 
       12 14913 1 1  51 SER H    H  11.310  -1.480 -24.862 1.00 . A A .  49 SER H    1 1 
       12 14914 1 1  51 SER HA   H  13.196  -3.222 -23.834 1.00 . A A .  49 SER HA   1 1 
       12 14915 1 1  51 SER HB2  H  12.706  -0.266 -23.763 1.00 . A A .  49 SER HB2  1 1 
       12 14916 1 1  51 SER HB3  H  13.815  -0.898 -22.561 1.00 . A A .  49 SER HB3  1 1 
       12 14917 1 1  51 SER HG   H  14.052  -0.860 -25.409 1.00 . A A .  49 SER HG   1 1 
       12 14918 1 1  51 SER N    N  11.445  -2.355 -24.397 1.00 . A A .  49 SER N    1 1 
       12 14919 1 1  51 SER O    O  12.534  -3.604 -21.409 1.00 . A A .  49 SER O    1 1 
       12 14920 1 1  51 SER OG   O  14.410  -1.146 -24.520 1.00 . A A .  49 SER OG   1 1 
       12 14921 1 1  52 ALA C    C   9.970  -3.313 -20.128 1.00 . A A .  50 ALA C    1 1 
       12 14922 1 1  52 ALA CA   C  10.620  -1.936 -20.276 1.00 . A A .  50 ALA CA   1 1 
       12 14923 1 1  52 ALA CB   C   9.634  -0.795 -20.021 1.00 . A A .  50 ALA CB   1 1 
       12 14924 1 1  52 ALA H    H  10.815  -1.043 -22.148 1.00 . A A .  50 ALA H    1 1 
       12 14925 1 1  52 ALA HA   H  11.444  -1.854 -19.567 1.00 . A A .  50 ALA HA   1 1 
       12 14926 1 1  52 ALA HB1  H   9.238  -0.437 -20.971 1.00 . A A .  50 ALA HB1  1 1 
       12 14927 1 1  52 ALA HB2  H   8.815  -1.155 -19.399 1.00 . A A .  50 ALA HB2  1 1 
       12 14928 1 1  52 ALA HB3  H  10.146   0.021 -19.510 1.00 . A A .  50 ALA HB3  1 1 
       12 14929 1 1  52 ALA N    N  11.174  -1.808 -21.613 1.00 . A A .  50 ALA N    1 1 
       12 14930 1 1  52 ALA O    O  10.110  -3.961 -19.092 1.00 . A A .  50 ALA O    1 1 
       12 14931 1 1  53 TYR C    C   9.581  -6.137 -20.864 1.00 . A A .  51 TYR C    1 1 
       12 14932 1 1  53 TYR CA   C   8.600  -5.007 -21.178 1.00 . A A .  51 TYR CA   1 1 
       12 14933 1 1  53 TYR CB   C   8.056  -5.199 -22.595 1.00 . A A .  51 TYR CB   1 1 
       12 14934 1 1  53 TYR CD1  C   6.652  -3.156 -22.133 1.00 . A A .  51 TYR CD1  1 1 
       12 14935 1 1  53 TYR CD2  C   6.547  -4.134 -24.312 1.00 . A A .  51 TYR CD2  1 1 
       12 14936 1 1  53 TYR CE1  C   5.708  -2.148 -22.539 1.00 . A A .  51 TYR CE1  1 1 
       12 14937 1 1  53 TYR CE2  C   5.602  -3.126 -24.718 1.00 . A A .  51 TYR CE2  1 1 
       12 14938 1 1  53 TYR CG   C   7.052  -4.128 -23.027 1.00 . A A .  51 TYR CG   1 1 
       12 14939 1 1  53 TYR CZ   C   5.229  -2.183 -23.812 1.00 . A A .  51 TYR CZ   1 1 
       12 14940 1 1  53 TYR H    H   9.163  -3.185 -22.017 1.00 . A A .  51 TYR H    1 1 
       12 14941 1 1  53 TYR HA   H   7.827  -4.982 -20.410 1.00 . A A .  51 TYR HA   1 1 
       12 14942 1 1  53 TYR HB2  H   8.891  -5.203 -23.296 1.00 . A A .  51 TYR HB2  1 1 
       12 14943 1 1  53 TYR HB3  H   7.579  -6.177 -22.661 1.00 . A A .  51 TYR HB3  1 1 
       12 14944 1 1  53 TYR HD1  H   7.052  -3.151 -21.119 1.00 . A A .  51 TYR HD1  1 1 
       12 14945 1 1  53 TYR HD2  H   6.863  -4.901 -25.018 1.00 . A A .  51 TYR HD2  1 1 
       12 14946 1 1  53 TYR HE1  H   5.383  -1.375 -21.843 1.00 . A A .  51 TYR HE1  1 1 
       12 14947 1 1  53 TYR HE2  H   5.195  -3.119 -25.729 1.00 . A A .  51 TYR HE2  1 1 
       12 14948 1 1  53 TYR HH   H   4.003  -1.427 -25.118 1.00 . A A .  51 TYR HH   1 1 
       12 14949 1 1  53 TYR N    N   9.272  -3.719 -21.179 1.00 . A A .  51 TYR N    1 1 
       12 14950 1 1  53 TYR O    O   9.269  -7.037 -20.085 1.00 . A A .  51 TYR O    1 1 
       12 14951 1 1  53 TYR OH   O   4.337  -1.231 -24.196 1.00 . A A .  51 TYR OH   1 1 
       12 14952 1 1  54 LYS C    C  12.284  -6.980 -19.840 1.00 . A A .  52 LYS C    1 1 
       12 14953 1 1  54 LYS CA   C  11.777  -7.060 -21.282 1.00 . A A .  52 LYS CA   1 1 
       12 14954 1 1  54 LYS CB   C  12.882  -6.917 -22.331 1.00 . A A .  52 LYS CB   1 1 
       12 14955 1 1  54 LYS CD   C  15.279  -6.253 -22.744 1.00 . A A .  52 LYS CD   1 1 
       12 14956 1 1  54 LYS CE   C  15.894  -7.632 -22.996 1.00 . A A .  52 LYS CE   1 1 
       12 14957 1 1  54 LYS CG   C  14.154  -6.335 -21.711 1.00 . A A .  52 LYS CG   1 1 
       12 14958 1 1  54 LYS H    H  10.994  -5.320 -22.118 1.00 . A A .  52 LYS H    1 1 
       12 14959 1 1  54 LYS HA   H  11.315  -8.036 -21.432 1.00 . A A .  52 LYS HA   1 1 
       12 14960 1 1  54 LYS HB2  H  13.099  -7.890 -22.771 1.00 . A A .  52 LYS HB2  1 1 
       12 14961 1 1  54 LYS HB3  H  12.539  -6.271 -23.139 1.00 . A A .  52 LYS HB3  1 1 
       12 14962 1 1  54 LYS HD2  H  14.891  -5.848 -23.679 1.00 . A A .  52 LYS HD2  1 1 
       12 14963 1 1  54 LYS HD3  H  16.050  -5.566 -22.395 1.00 . A A .  52 LYS HD3  1 1 
       12 14964 1 1  54 LYS HE2  H  16.711  -7.806 -22.296 1.00 . A A .  52 LYS HE2  1 1 
       12 14965 1 1  54 LYS HE3  H  15.149  -8.407 -22.816 1.00 . A A .  52 LYS HE3  1 1 
       12 14966 1 1  54 LYS HG2  H  13.948  -5.342 -21.313 1.00 . A A .  52 LYS HG2  1 1 
       12 14967 1 1  54 LYS HG3  H  14.470  -6.955 -20.872 1.00 . A A .  52 LYS HG3  1 1 
       12 14968 1 1  54 LYS HZ1  H  17.247  -7.214 -24.470 1.00 . A A .  52 LYS HZ1  1 1 
       12 14969 1 1  54 LYS HZ2  H  16.561  -8.689 -24.613 1.00 . A A .  52 LYS HZ2  1 1 
       12 14970 1 1  54 LYS HZ3  H  15.713  -7.352 -25.013 1.00 . A A .  52 LYS HZ3  1 1 
       12 14971 1 1  54 LYS N    N  10.748  -6.055 -21.486 1.00 . A A .  52 LYS N    1 1 
       12 14972 1 1  54 LYS NZ   N  16.394  -7.730 -24.386 1.00 . A A .  52 LYS NZ   1 1 
       12 14973 1 1  54 LYS O    O  12.455  -8.004 -19.181 1.00 . A A .  52 LYS O    1 1 
       12 14974 1 1  55 LEU C    C  11.951  -6.030 -17.041 1.00 . A A .  53 LEU C    1 1 
       12 14975 1 1  55 LEU CA   C  12.993  -5.526 -18.042 1.00 . A A .  53 LEU CA   1 1 
       12 14976 1 1  55 LEU CB   C  13.371  -4.057 -17.849 1.00 . A A .  53 LEU CB   1 1 
       12 14977 1 1  55 LEU CD1  C  13.839  -1.999 -19.230 1.00 . A A .  53 LEU CD1  1 1 
       12 14978 1 1  55 LEU CD2  C  15.735  -3.549 -18.568 1.00 . A A .  53 LEU CD2  1 1 
       12 14979 1 1  55 LEU CG   C  14.254  -3.442 -18.937 1.00 . A A .  53 LEU CG   1 1 
       12 14980 1 1  55 LEU H    H  12.367  -4.926 -19.936 1.00 . A A .  53 LEU H    1 1 
       12 14981 1 1  55 LEU HA   H  13.903  -6.113 -17.918 1.00 . A A .  53 LEU HA   1 1 
       12 14982 1 1  55 LEU HB2  H  12.454  -3.472 -17.779 1.00 . A A .  53 LEU HB2  1 1 
       12 14983 1 1  55 LEU HB3  H  13.886  -3.957 -16.893 1.00 . A A .  53 LEU HB3  1 1 
       12 14984 1 1  55 LEU HD11 H  14.727  -1.370 -19.288 1.00 . A A .  53 LEU HD11 1 1 
       12 14985 1 1  55 LEU HD12 H  13.303  -1.960 -20.178 1.00 . A A .  53 LEU HD12 1 1 
       12 14986 1 1  55 LEU HD13 H  13.190  -1.638 -18.431 1.00 . A A .  53 LEU HD13 1 1 
       12 14987 1 1  55 LEU HD21 H  16.275  -4.048 -19.373 1.00 . A A .  53 LEU HD21 1 1 
       12 14988 1 1  55 LEU HD22 H  16.145  -2.551 -18.419 1.00 . A A .  53 LEU HD22 1 1 
       12 14989 1 1  55 LEU HD23 H  15.839  -4.126 -17.649 1.00 . A A .  53 LEU HD23 1 1 
       12 14990 1 1  55 LEU HG   H  14.109  -4.011 -19.856 1.00 . A A .  53 LEU HG   1 1 
       12 14991 1 1  55 LEU N    N  12.509  -5.753 -19.393 1.00 . A A .  53 LEU N    1 1 
       12 14992 1 1  55 LEU O    O  12.301  -6.498 -15.958 1.00 . A A .  53 LEU O    1 1 
       12 14993 1 1  56 GLY C    C   9.475  -7.881 -16.596 1.00 . A A .  54 GLY C    1 1 
       12 14994 1 1  56 GLY CA   C   9.597  -6.355 -16.590 1.00 . A A .  54 GLY CA   1 1 
       12 14995 1 1  56 GLY H    H  10.416  -5.536 -18.321 1.00 . A A .  54 GLY H    1 1 
       12 14996 1 1  56 GLY HA2  H   9.759  -6.004 -15.571 1.00 . A A .  54 GLY HA2  1 1 
       12 14997 1 1  56 GLY HA3  H   8.664  -5.911 -16.935 1.00 . A A .  54 GLY HA3  1 1 
       12 14998 1 1  56 GLY N    N  10.692  -5.917 -17.439 1.00 . A A .  54 GLY N    1 1 
       12 14999 1 1  56 GLY O    O   9.254  -8.493 -15.552 1.00 . A A .  54 GLY O    1 1 
       12 15000 1 1  57 THR C    C  10.626 -10.586 -17.120 1.00 . A A .  55 THR C    1 1 
       12 15001 1 1  57 THR CA   C   9.535  -9.891 -17.938 1.00 . A A .  55 THR CA   1 1 
       12 15002 1 1  57 THR CB   C   9.600 -10.211 -19.433 1.00 . A A .  55 THR CB   1 1 
       12 15003 1 1  57 THR CG2  C   8.496  -9.512 -20.230 1.00 . A A .  55 THR CG2  1 1 
       12 15004 1 1  57 THR H    H   9.805  -7.944 -18.626 1.00 . A A .  55 THR H    1 1 
       12 15005 1 1  57 THR HA   H   8.576 -10.221 -17.537 1.00 . A A .  55 THR HA   1 1 
       12 15006 1 1  57 THR HB   H   9.580 -11.287 -19.602 1.00 . A A .  55 THR HB   1 1 
       12 15007 1 1  57 THR HG1  H  11.453 -10.264 -20.186 1.00 . A A .  55 THR HG1  1 1 
       12 15008 1 1  57 THR HG21 H   8.935  -8.999 -21.085 1.00 . A A .  55 THR HG21 1 1 
       12 15009 1 1  57 THR HG22 H   7.777 -10.253 -20.580 1.00 . A A .  55 THR HG22 1 1 
       12 15010 1 1  57 THR HG23 H   7.990  -8.788 -19.591 1.00 . A A .  55 THR HG23 1 1 
       12 15011 1 1  57 THR N    N   9.625  -8.450 -17.783 1.00 . A A .  55 THR N    1 1 
       12 15012 1 1  57 THR O    O  10.400 -11.658 -16.561 1.00 . A A .  55 THR O    1 1 
       12 15013 1 1  57 THR OG1  O  10.798  -9.577 -19.872 1.00 . A A .  55 THR OG1  1 1 
       12 15014 1 1  58 TYR C    C  12.701 -10.337 -14.829 1.00 . A A .  56 TYR C    1 1 
       12 15015 1 1  58 TYR CA   C  12.912 -10.489 -16.337 1.00 . A A .  56 TYR CA   1 1 
       12 15016 1 1  58 TYR CB   C  14.129  -9.662 -16.756 1.00 . A A .  56 TYR CB   1 1 
       12 15017 1 1  58 TYR CD1  C  15.225  -8.690 -14.704 1.00 . A A .  56 TYR CD1  1 1 
       12 15018 1 1  58 TYR CD2  C  16.282 -10.543 -15.783 1.00 . A A .  56 TYR CD2  1 1 
       12 15019 1 1  58 TYR CE1  C  16.278  -8.661 -13.723 1.00 . A A .  56 TYR CE1  1 1 
       12 15020 1 1  58 TYR CE2  C  17.335 -10.513 -14.802 1.00 . A A .  56 TYR CE2  1 1 
       12 15021 1 1  58 TYR CG   C  15.248  -9.631 -15.713 1.00 . A A .  56 TYR CG   1 1 
       12 15022 1 1  58 TYR CZ   C  17.282  -9.573 -13.820 1.00 . A A .  56 TYR CZ   1 1 
       12 15023 1 1  58 TYR H    H  11.961  -9.075 -17.535 1.00 . A A .  56 TYR H    1 1 
       12 15024 1 1  58 TYR HA   H  12.995 -11.548 -16.580 1.00 . A A .  56 TYR HA   1 1 
       12 15025 1 1  58 TYR HB2  H  14.526 -10.065 -17.688 1.00 . A A .  56 TYR HB2  1 1 
       12 15026 1 1  58 TYR HB3  H  13.809  -8.641 -16.961 1.00 . A A .  56 TYR HB3  1 1 
       12 15027 1 1  58 TYR HD1  H  14.409  -7.970 -14.649 1.00 . A A .  56 TYR HD1  1 1 
       12 15028 1 1  58 TYR HD2  H  16.300 -11.286 -16.580 1.00 . A A .  56 TYR HD2  1 1 
       12 15029 1 1  58 TYR HE1  H  16.272  -7.923 -12.920 1.00 . A A .  56 TYR HE1  1 1 
       12 15030 1 1  58 TYR HE2  H  18.157 -11.228 -14.845 1.00 . A A .  56 TYR HE2  1 1 
       12 15031 1 1  58 TYR HH   H  19.098  -9.983 -13.260 1.00 . A A .  56 TYR HH   1 1 
       12 15032 1 1  58 TYR N    N  11.785  -9.946 -17.077 1.00 . A A .  56 TYR N    1 1 
       12 15033 1 1  58 TYR O    O  12.812 -11.309 -14.083 1.00 . A A .  56 TYR O    1 1 
       12 15034 1 1  58 TYR OH   O  18.277  -9.545 -12.893 1.00 . A A .  56 TYR OH   1 1 
       12 15035 1 1  59 LEU C    C  11.039  -9.702 -12.498 1.00 . A A .  57 LEU C    1 1 
       12 15036 1 1  59 LEU CA   C  12.175  -8.820 -13.021 1.00 . A A .  57 LEU CA   1 1 
       12 15037 1 1  59 LEU CB   C  11.935  -7.323 -12.816 1.00 . A A .  57 LEU CB   1 1 
       12 15038 1 1  59 LEU CD1  C   9.501  -7.045 -12.219 1.00 . A A .  57 LEU CD1  1 1 
       12 15039 1 1  59 LEU CD2  C  11.168  -7.794 -10.460 1.00 . A A .  57 LEU CD2  1 1 
       12 15040 1 1  59 LEU CG   C  10.942  -6.948 -11.714 1.00 . A A .  57 LEU CG   1 1 
       12 15041 1 1  59 LEU H    H  12.314  -8.327 -15.040 1.00 . A A .  57 LEU H    1 1 
       12 15042 1 1  59 LEU HA   H  13.087  -9.077 -12.482 1.00 . A A .  57 LEU HA   1 1 
       12 15043 1 1  59 LEU HB2  H  12.891  -6.850 -12.592 1.00 . A A .  57 LEU HB2  1 1 
       12 15044 1 1  59 LEU HB3  H  11.582  -6.900 -13.756 1.00 . A A .  57 LEU HB3  1 1 
       12 15045 1 1  59 LEU HD11 H   9.497  -7.450 -13.231 1.00 . A A .  57 LEU HD11 1 1 
       12 15046 1 1  59 LEU HD12 H   8.930  -7.701 -11.562 1.00 . A A .  57 LEU HD12 1 1 
       12 15047 1 1  59 LEU HD13 H   9.050  -6.053 -12.223 1.00 . A A .  57 LEU HD13 1 1 
       12 15048 1 1  59 LEU HD21 H  10.265  -8.361 -10.236 1.00 . A A .  57 LEU HD21 1 1 
       12 15049 1 1  59 LEU HD22 H  11.997  -8.482 -10.630 1.00 . A A .  57 LEU HD22 1 1 
       12 15050 1 1  59 LEU HD23 H  11.405  -7.142  -9.619 1.00 . A A .  57 LEU HD23 1 1 
       12 15051 1 1  59 LEU HG   H  11.117  -5.908 -11.437 1.00 . A A .  57 LEU HG   1 1 
       12 15052 1 1  59 LEU N    N  12.402  -9.111 -14.426 1.00 . A A .  57 LEU N    1 1 
       12 15053 1 1  59 LEU O    O  11.176 -10.345 -11.459 1.00 . A A .  57 LEU O    1 1 
       12 15054 1 1  60 TYR C    C   9.132 -11.985 -12.818 1.00 . A A .  58 TYR C    1 1 
       12 15055 1 1  60 TYR CA   C   8.785 -10.496 -12.869 1.00 . A A .  58 TYR CA   1 1 
       12 15056 1 1  60 TYR CB   C   7.743 -10.264 -13.965 1.00 . A A .  58 TYR CB   1 1 
       12 15057 1 1  60 TYR CD1  C   6.600  -8.455 -12.631 1.00 . A A .  58 TYR CD1  1 1 
       12 15058 1 1  60 TYR CD2  C   6.786  -8.173 -14.998 1.00 . A A .  58 TYR CD2  1 1 
       12 15059 1 1  60 TYR CE1  C   5.919  -7.190 -12.534 1.00 . A A .  58 TYR CE1  1 1 
       12 15060 1 1  60 TYR CE2  C   6.105  -6.907 -14.900 1.00 . A A .  58 TYR CE2  1 1 
       12 15061 1 1  60 TYR CG   C   7.019  -8.920 -13.861 1.00 . A A .  58 TYR CG   1 1 
       12 15062 1 1  60 TYR CZ   C   5.705  -6.479 -13.673 1.00 . A A .  58 TYR CZ   1 1 
       12 15063 1 1  60 TYR H    H   9.841  -9.178 -14.088 1.00 . A A .  58 TYR H    1 1 
       12 15064 1 1  60 TYR HA   H   8.462 -10.172 -11.879 1.00 . A A .  58 TYR HA   1 1 
       12 15065 1 1  60 TYR HB2  H   8.232 -10.327 -14.937 1.00 . A A .  58 TYR HB2  1 1 
       12 15066 1 1  60 TYR HB3  H   7.005 -11.066 -13.927 1.00 . A A .  58 TYR HB3  1 1 
       12 15067 1 1  60 TYR HD1  H   6.784  -9.045 -11.734 1.00 . A A .  58 TYR HD1  1 1 
       12 15068 1 1  60 TYR HD2  H   7.117  -8.540 -15.969 1.00 . A A .  58 TYR HD2  1 1 
       12 15069 1 1  60 TYR HE1  H   5.582  -6.811 -11.569 1.00 . A A .  58 TYR HE1  1 1 
       12 15070 1 1  60 TYR HE2  H   5.914  -6.307 -15.790 1.00 . A A .  58 TYR HE2  1 1 
       12 15071 1 1  60 TYR HH   H   4.194  -5.324 -14.075 1.00 . A A .  58 TYR HH   1 1 
       12 15072 1 1  60 TYR N    N   9.944  -9.704 -13.244 1.00 . A A .  58 TYR N    1 1 
       12 15073 1 1  60 TYR O    O   8.870 -12.654 -11.820 1.00 . A A .  58 TYR O    1 1 
       12 15074 1 1  60 TYR OH   O   5.062  -5.284 -13.581 1.00 . A A .  58 TYR OH   1 1 
       12 15075 1 1  61 GLN C    C  11.546 -14.043 -13.533 1.00 . A A .  59 GLN C    1 1 
       12 15076 1 1  61 GLN CA   C  10.101 -13.859 -14.001 1.00 . A A .  59 GLN CA   1 1 
       12 15077 1 1  61 GLN CB   C   9.915 -14.386 -15.425 1.00 . A A .  59 GLN CB   1 1 
       12 15078 1 1  61 GLN CD   C   9.572 -16.440 -16.847 1.00 . A A .  59 GLN CD   1 1 
       12 15079 1 1  61 GLN CG   C   9.631 -15.889 -15.421 1.00 . A A .  59 GLN CG   1 1 
       12 15080 1 1  61 GLN H    H   9.925 -11.911 -14.716 1.00 . A A .  59 GLN H    1 1 
       12 15081 1 1  61 GLN HA   H   9.425 -14.391 -13.332 1.00 . A A .  59 GLN HA   1 1 
       12 15082 1 1  61 GLN HB2  H   9.092 -13.858 -15.907 1.00 . A A .  59 GLN HB2  1 1 
       12 15083 1 1  61 GLN HB3  H  10.811 -14.183 -16.012 1.00 . A A .  59 GLN HB3  1 1 
       12 15084 1 1  61 GLN HE21 H  11.472 -17.102 -16.619 1.00 . A A .  59 GLN HE21 1 1 
       12 15085 1 1  61 GLN HE22 H  10.751 -17.436 -18.158 1.00 . A A .  59 GLN HE22 1 1 
       12 15086 1 1  61 GLN HG2  H  10.407 -16.408 -14.859 1.00 . A A .  59 GLN HG2  1 1 
       12 15087 1 1  61 GLN HG3  H   8.686 -16.083 -14.913 1.00 . A A .  59 GLN HG3  1 1 
       12 15088 1 1  61 GLN N    N   9.716 -12.461 -13.908 1.00 . A A .  59 GLN N    1 1 
       12 15089 1 1  61 GLN NE2  N  10.691 -17.043 -17.241 1.00 . A A .  59 GLN NE2  1 1 
       12 15090 1 1  61 GLN O    O  12.484 -13.724 -14.261 1.00 . A A .  59 GLN O    1 1 
       12 15091 1 1  61 GLN OE1  O   8.578 -16.326 -17.544 1.00 . A A .  59 GLN OE1  1 1 
       12 15092 1 1  62 LYS C    C  12.950 -16.038 -10.864 1.00 . A A .  60 LYS C    1 1 
       12 15093 1 1  62 LYS CA   C  12.995 -14.788 -11.745 1.00 . A A .  60 LYS CA   1 1 
       12 15094 1 1  62 LYS CB   C  13.487 -13.538 -11.014 1.00 . A A .  60 LYS CB   1 1 
       12 15095 1 1  62 LYS CD   C  15.999 -13.579 -11.232 1.00 . A A .  60 LYS CD   1 1 
       12 15096 1 1  62 LYS CE   C  16.410 -14.880 -11.923 1.00 . A A .  60 LYS CE   1 1 
       12 15097 1 1  62 LYS CG   C  14.811 -13.808 -10.296 1.00 . A A .  60 LYS CG   1 1 
       12 15098 1 1  62 LYS H    H  10.912 -14.815 -11.733 1.00 . A A .  60 LYS H    1 1 
       12 15099 1 1  62 LYS HA   H  13.684 -14.972 -12.569 1.00 . A A .  60 LYS HA   1 1 
       12 15100 1 1  62 LYS HB2  H  13.615 -12.722 -11.726 1.00 . A A .  60 LYS HB2  1 1 
       12 15101 1 1  62 LYS HB3  H  12.737 -13.215 -10.292 1.00 . A A .  60 LYS HB3  1 1 
       12 15102 1 1  62 LYS HD2  H  15.738 -12.832 -11.981 1.00 . A A .  60 LYS HD2  1 1 
       12 15103 1 1  62 LYS HD3  H  16.841 -13.182 -10.666 1.00 . A A .  60 LYS HD3  1 1 
       12 15104 1 1  62 LYS HE2  H  17.128 -15.418 -11.303 1.00 . A A .  60 LYS HE2  1 1 
       12 15105 1 1  62 LYS HE3  H  15.541 -15.528 -12.039 1.00 . A A .  60 LYS HE3  1 1 
       12 15106 1 1  62 LYS HG2  H  14.897 -13.155  -9.427 1.00 . A A .  60 LYS HG2  1 1 
       12 15107 1 1  62 LYS HG3  H  14.826 -14.833  -9.927 1.00 . A A .  60 LYS HG3  1 1 
       12 15108 1 1  62 LYS HZ1  H  17.283 -13.638 -13.291 1.00 . A A .  60 LYS HZ1  1 1 
       12 15109 1 1  62 LYS HZ2  H  17.804 -15.182 -13.387 1.00 . A A .  60 LYS HZ2  1 1 
       12 15110 1 1  62 LYS HZ3  H  16.330 -14.781 -13.963 1.00 . A A .  60 LYS HZ3  1 1 
       12 15111 1 1  62 LYS N    N  11.680 -14.558 -12.319 1.00 . A A .  60 LYS N    1 1 
       12 15112 1 1  62 LYS NZ   N  17.005 -14.597 -13.249 1.00 . A A .  60 LYS NZ   1 1 
       12 15113 1 1  62 LYS O    O  12.417 -16.001  -9.755 1.00 . A A .  60 LYS O    1 1 
       12 15114 1 1  63 ASP C    C  14.519 -19.331 -11.355 1.00 . A A .  61 ASP C    1 1 
       12 15115 1 1  63 ASP CA   C  13.547 -18.373 -10.664 1.00 . A A .  61 ASP CA   1 1 
       12 15116 1 1  63 ASP CB   C  12.166 -19.033 -10.646 1.00 . A A .  61 ASP CB   1 1 
       12 15117 1 1  63 ASP CG   C  11.121 -18.322  -9.784 1.00 . A A .  61 ASP CG   1 1 
       12 15118 1 1  63 ASP H    H  13.946 -17.136 -12.291 1.00 . A A .  61 ASP H    1 1 
       12 15119 1 1  63 ASP HA   H  13.863 -18.114  -9.654 1.00 . A A .  61 ASP HA   1 1 
       12 15120 1 1  63 ASP HB2  H  11.794 -19.090 -11.669 1.00 . A A .  61 ASP HB2  1 1 
       12 15121 1 1  63 ASP HB3  H  12.274 -20.057 -10.288 1.00 . A A .  61 ASP HB3  1 1 
       12 15122 1 1  63 ASP HD2  H   9.868 -16.929  -9.975 1.00 . A A .  61 ASP HD2  1 1 
       12 15123 1 1  63 ASP N    N  13.515 -17.115 -11.389 1.00 . A A .  61 ASP N    1 1 
       12 15124 1 1  63 ASP O    O  14.964 -19.071 -12.472 1.00 . A A .  61 ASP O    1 1 
       12 15125 1 1  63 ASP OD1  O  11.218 -18.302  -8.548 1.00 . A A .  61 ASP OD1  1 1 
       12 15126 1 1  63 ASP OD2  O  10.161 -17.763 -10.442 1.00 . A A .  61 ASP OD2  1 1 
       12 15127 1 1  64 ASN C    C  14.932 -22.631 -11.670 1.00 . A A .  62 ASN C    1 1 
       12 15128 1 1  64 ASN CA   C  15.733 -21.417 -11.194 1.00 . A A .  62 ASN CA   1 1 
       12 15129 1 1  64 ASN CB   C  16.719 -21.890 -10.124 1.00 . A A .  62 ASN CB   1 1 
       12 15130 1 1  64 ASN CG   C  17.626 -20.745  -9.670 1.00 . A A .  62 ASN CG   1 1 
       12 15131 1 1  64 ASN H    H  14.455 -20.623  -9.754 1.00 . A A .  62 ASN H    1 1 
       12 15132 1 1  64 ASN HA   H  16.258 -20.919 -12.009 1.00 . A A .  62 ASN HA   1 1 
       12 15133 1 1  64 ASN HB2  H  16.170 -22.286  -9.269 1.00 . A A .  62 ASN HB2  1 1 
       12 15134 1 1  64 ASN HB3  H  17.326 -22.705 -10.518 1.00 . A A .  62 ASN HB3  1 1 
       12 15135 1 1  64 ASN HD21 H  16.354 -20.411  -8.131 1.00 . A A .  62 ASN HD21 1 1 
       12 15136 1 1  64 ASN HD22 H  17.725 -19.355  -8.201 1.00 . A A .  62 ASN HD22 1 1 
       12 15137 1 1  64 ASN N    N  14.821 -20.419 -10.662 1.00 . A A .  62 ASN N    1 1 
       12 15138 1 1  64 ASN ND2  N  17.199 -20.118  -8.577 1.00 . A A .  62 ASN ND2  1 1 
       12 15139 1 1  64 ASN O    O  15.478 -23.526 -12.313 1.00 . A A .  62 ASN O    1 1 
       12 15140 1 1  64 ASN OD1  O  18.645 -20.450 -10.271 1.00 . A A .  62 ASN OD1  1 1 
       12 15141 1 1  65 SER C    C  11.562 -23.165 -12.482 1.00 . A A .  63 SER C    1 1 
       12 15142 1 1  65 SER CA   C  12.769 -23.713 -11.718 1.00 . A A .  63 SER CA   1 1 
       12 15143 1 1  65 SER CB   C  12.308 -24.506 -10.494 1.00 . A A .  63 SER CB   1 1 
       12 15144 1 1  65 SER H    H  13.214 -21.891 -10.810 1.00 . A A .  63 SER H    1 1 
       12 15145 1 1  65 SER HA   H  13.369 -24.356 -12.362 1.00 . A A .  63 SER HA   1 1 
       12 15146 1 1  65 SER HB2  H  13.177 -24.904  -9.971 1.00 . A A .  63 SER HB2  1 1 
       12 15147 1 1  65 SER HB3  H  11.798 -23.837  -9.800 1.00 . A A .  63 SER HB3  1 1 
       12 15148 1 1  65 SER HG   H  11.270 -26.159 -10.054 1.00 . A A .  63 SER HG   1 1 
       12 15149 1 1  65 SER N    N  13.651 -22.623 -11.334 1.00 . A A .  63 SER N    1 1 
       12 15150 1 1  65 SER O    O  11.375 -21.952 -12.566 1.00 . A A .  63 SER O    1 1 
       12 15151 1 1  65 SER OG   O  11.436 -25.576 -10.848 1.00 . A A .  63 SER OG   1 1 
       12 15152 1 1  66 CYS C    C   8.388 -23.744 -12.827 1.00 . A A .  64 CYS C    1 1 
       12 15153 1 1  66 CYS CA   C   9.590 -23.709 -13.772 1.00 . A A .  64 CYS CA   1 1 
       12 15154 1 1  66 CYS CB   C   9.385 -24.612 -14.990 1.00 . A A .  64 CYS CB   1 1 
       12 15155 1 1  66 CYS H    H  10.934 -25.069 -12.945 1.00 . A A .  64 CYS H    1 1 
       12 15156 1 1  66 CYS HA   H   9.762 -22.699 -14.142 1.00 . A A .  64 CYS HA   1 1 
       12 15157 1 1  66 CYS HB2  H   9.384 -25.658 -14.682 1.00 . A A .  64 CYS HB2  1 1 
       12 15158 1 1  66 CYS HB3  H   8.413 -24.412 -15.441 1.00 . A A .  64 CYS HB3  1 1 
       12 15159 1 1  66 CYS HG   H  10.642 -25.522 -16.784 1.00 . A A .  64 CYS HG   1 1 
       12 15160 1 1  66 CYS N    N  10.774 -24.085 -13.018 1.00 . A A .  64 CYS N    1 1 
       12 15161 1 1  66 CYS O    O   7.242 -23.760 -13.274 1.00 . A A .  64 CYS O    1 1 
       12 15162 1 1  66 CYS SG   S  10.713 -24.322 -16.215 1.00 . A A .  64 CYS SG   1 1 
       12 15163 1 1  67 ASN C    C   7.001 -22.406 -10.419 1.00 . A A .  65 ASN C    1 1 
       12 15164 1 1  67 ASN CA   C   7.648 -23.788 -10.524 1.00 . A A .  65 ASN CA   1 1 
       12 15165 1 1  67 ASN CB   C   8.224 -24.147  -9.153 1.00 . A A .  65 ASN CB   1 1 
       12 15166 1 1  67 ASN CG   C   8.375 -25.661  -9.001 1.00 . A A .  65 ASN CG   1 1 
       12 15167 1 1  67 ASN H    H   9.624 -23.742 -11.181 1.00 . A A .  65 ASN H    1 1 
       12 15168 1 1  67 ASN HA   H   6.947 -24.552 -10.860 1.00 . A A .  65 ASN HA   1 1 
       12 15169 1 1  67 ASN HB2  H   9.193 -23.666  -9.024 1.00 . A A .  65 ASN HB2  1 1 
       12 15170 1 1  67 ASN HB3  H   7.571 -23.762  -8.369 1.00 . A A .  65 ASN HB3  1 1 
       12 15171 1 1  67 ASN HD21 H   9.230 -25.713 -10.835 1.00 . A A .  65 ASN HD21 1 1 
       12 15172 1 1  67 ASN HD22 H   9.088 -27.245 -10.041 1.00 . A A .  65 ASN HD22 1 1 
       12 15173 1 1  67 ASN N    N   8.690 -23.755 -11.537 1.00 . A A .  65 ASN N    1 1 
       12 15174 1 1  67 ASN ND2  N   8.945 -26.256 -10.045 1.00 . A A .  65 ASN ND2  1 1 
       12 15175 1 1  67 ASN O    O   5.979 -22.243  -9.755 1.00 . A A .  65 ASN O    1 1 
       12 15176 1 1  67 ASN OD1  O   8.000 -26.252  -8.001 1.00 . A A .  65 ASN OD1  1 1 
       12 15177 1 1  68 LEU C    C   5.652 -20.079 -11.496 1.00 . A A .  66 LEU C    1 1 
       12 15178 1 1  68 LEU CA   C   7.123 -20.080 -11.074 1.00 . A A .  66 LEU CA   1 1 
       12 15179 1 1  68 LEU CB   C   8.009 -19.176 -11.933 1.00 . A A .  66 LEU CB   1 1 
       12 15180 1 1  68 LEU CD1  C   6.582 -18.523 -13.906 1.00 . A A .  66 LEU CD1  1 1 
       12 15181 1 1  68 LEU CD2  C   9.081 -18.852 -14.192 1.00 . A A .  66 LEU CD2  1 1 
       12 15182 1 1  68 LEU CG   C   7.821 -19.294 -13.446 1.00 . A A .  66 LEU CG   1 1 
       12 15183 1 1  68 LEU H    H   8.456 -21.584 -11.622 1.00 . A A .  66 LEU H    1 1 
       12 15184 1 1  68 LEU HA   H   7.188 -19.716 -10.049 1.00 . A A .  66 LEU HA   1 1 
       12 15185 1 1  68 LEU HB2  H   7.827 -18.141 -11.643 1.00 . A A .  66 LEU HB2  1 1 
       12 15186 1 1  68 LEU HB3  H   9.051 -19.394 -11.698 1.00 . A A .  66 LEU HB3  1 1 
       12 15187 1 1  68 LEU HD11 H   5.877 -19.211 -14.372 1.00 . A A .  66 LEU HD11 1 1 
       12 15188 1 1  68 LEU HD12 H   6.111 -18.046 -13.047 1.00 . A A .  66 LEU HD12 1 1 
       12 15189 1 1  68 LEU HD13 H   6.876 -17.760 -14.628 1.00 . A A .  66 LEU HD13 1 1 
       12 15190 1 1  68 LEU HD21 H   9.688 -18.224 -13.540 1.00 . A A .  66 LEU HD21 1 1 
       12 15191 1 1  68 LEU HD22 H   9.656 -19.730 -14.487 1.00 . A A .  66 LEU HD22 1 1 
       12 15192 1 1  68 LEU HD23 H   8.799 -18.287 -15.080 1.00 . A A .  66 LEU HD23 1 1 
       12 15193 1 1  68 LEU HG   H   7.655 -20.344 -13.689 1.00 . A A .  66 LEU HG   1 1 
       12 15194 1 1  68 LEU N    N   7.624 -21.444 -11.084 1.00 . A A .  66 LEU N    1 1 
       12 15195 1 1  68 LEU O    O   5.290 -20.693 -12.498 1.00 . A A .  66 LEU O    1 1 
       12 15196 1 1  69 PHE C    C   3.085 -17.991 -11.715 1.00 . A A .  67 PHE C    1 1 
       12 15197 1 1  69 PHE CA   C   3.421 -19.295 -10.988 1.00 . A A .  67 PHE CA   1 1 
       12 15198 1 1  69 PHE CB   C   2.698 -19.315  -9.640 1.00 . A A .  67 PHE CB   1 1 
       12 15199 1 1  69 PHE CD1  C   2.357 -21.755  -9.191 1.00 . A A .  67 PHE CD1  1 1 
       12 15200 1 1  69 PHE CD2  C   3.745 -20.542  -7.725 1.00 . A A .  67 PHE CD2  1 1 
       12 15201 1 1  69 PHE CE1  C   2.584 -22.933  -8.432 1.00 . A A .  67 PHE CE1  1 1 
       12 15202 1 1  69 PHE CE2  C   3.972 -21.720  -6.965 1.00 . A A .  67 PHE CE2  1 1 
       12 15203 1 1  69 PHE CG   C   2.943 -20.584  -8.822 1.00 . A A .  67 PHE CG   1 1 
       12 15204 1 1  69 PHE CZ   C   3.387 -22.891  -7.335 1.00 . A A .  67 PHE CZ   1 1 
       12 15205 1 1  69 PHE H    H   5.147 -18.888  -9.895 1.00 . A A .  67 PHE H    1 1 
       12 15206 1 1  69 PHE HA   H   3.163 -20.140 -11.626 1.00 . A A .  67 PHE HA   1 1 
       12 15207 1 1  69 PHE HB2  H   3.016 -18.451  -9.056 1.00 . A A .  67 PHE HB2  1 1 
       12 15208 1 1  69 PHE HB3  H   1.627 -19.206  -9.812 1.00 . A A .  67 PHE HB3  1 1 
       12 15209 1 1  69 PHE HD1  H   1.713 -21.789 -10.070 1.00 . A A .  67 PHE HD1  1 1 
       12 15210 1 1  69 PHE HD2  H   4.215 -19.604  -7.429 1.00 . A A .  67 PHE HD2  1 1 
       12 15211 1 1  69 PHE HE1  H   2.114 -23.871  -8.728 1.00 . A A .  67 PHE HE1  1 1 
       12 15212 1 1  69 PHE HE2  H   4.616 -21.687  -6.086 1.00 . A A .  67 PHE HE2  1 1 
       12 15213 1 1  69 PHE HZ   H   3.561 -23.795  -6.752 1.00 . A A .  67 PHE HZ   1 1 
       12 15214 1 1  69 PHE N    N   4.844 -19.384 -10.709 1.00 . A A .  67 PHE N    1 1 
       12 15215 1 1  69 PHE O    O   2.025 -17.872 -12.327 1.00 . A A .  67 PHE O    1 1 
       12 15216 1 1  70 ASN C    C   3.679 -15.953 -13.772 1.00 . A A .  68 ASN C    1 1 
       12 15217 1 1  70 ASN CA   C   3.823 -15.753 -12.262 1.00 . A A .  68 ASN CA   1 1 
       12 15218 1 1  70 ASN CB   C   5.026 -14.840 -12.018 1.00 . A A .  68 ASN CB   1 1 
       12 15219 1 1  70 ASN CG   C   5.066 -13.701 -13.039 1.00 . A A .  68 ASN CG   1 1 
       12 15220 1 1  70 ASN H    H   4.867 -17.149 -11.121 1.00 . A A .  68 ASN H    1 1 
       12 15221 1 1  70 ASN HA   H   2.924 -15.335 -11.809 1.00 . A A .  68 ASN HA   1 1 
       12 15222 1 1  70 ASN HB2  H   4.977 -14.429 -11.010 1.00 . A A .  68 ASN HB2  1 1 
       12 15223 1 1  70 ASN HB3  H   5.947 -15.421 -12.081 1.00 . A A .  68 ASN HB3  1 1 
       12 15224 1 1  70 ASN HD21 H   3.546 -12.815 -12.037 1.00 . A A .  68 ASN HD21 1 1 
       12 15225 1 1  70 ASN HD22 H   4.115 -11.957 -13.431 1.00 . A A .  68 ASN HD22 1 1 
       12 15226 1 1  70 ASN N    N   4.008 -17.045 -11.622 1.00 . A A .  68 ASN N    1 1 
       12 15227 1 1  70 ASN ND2  N   4.168 -12.745 -12.817 1.00 . A A .  68 ASN ND2  1 1 
       12 15228 1 1  70 ASN O    O   4.493 -16.637 -14.391 1.00 . A A .  68 ASN O    1 1 
       12 15229 1 1  70 ASN OD1  O   5.858 -13.691 -13.966 1.00 . A A .  68 ASN OD1  1 1 
       12 15230 1 1  71 THR C    C   3.046 -14.295 -16.496 1.00 . A A .  69 THR C    1 1 
       12 15231 1 1  71 THR CA   C   2.377 -15.448 -15.746 1.00 . A A .  69 THR CA   1 1 
       12 15232 1 1  71 THR CB   C   0.861 -15.505 -15.947 1.00 . A A .  69 THR CB   1 1 
       12 15233 1 1  71 THR CG2  C   0.280 -16.885 -15.635 1.00 . A A .  69 THR CG2  1 1 
       12 15234 1 1  71 THR H    H   1.980 -14.792 -13.810 1.00 . A A .  69 THR H    1 1 
       12 15235 1 1  71 THR HA   H   2.827 -16.371 -16.112 1.00 . A A .  69 THR HA   1 1 
       12 15236 1 1  71 THR HB   H   0.589 -15.186 -16.953 1.00 . A A .  69 THR HB   1 1 
       12 15237 1 1  71 THR HG1  H  -0.656 -14.694 -14.925 1.00 . A A .  69 THR HG1  1 1 
       12 15238 1 1  71 THR HG21 H   1.089 -17.614 -15.569 1.00 . A A .  69 THR HG21 1 1 
       12 15239 1 1  71 THR HG22 H  -0.254 -16.849 -14.685 1.00 . A A .  69 THR HG22 1 1 
       12 15240 1 1  71 THR HG23 H  -0.408 -17.177 -16.428 1.00 . A A .  69 THR HG23 1 1 
       12 15241 1 1  71 THR N    N   2.638 -15.345 -14.321 1.00 . A A .  69 THR N    1 1 
       12 15242 1 1  71 THR O    O   3.024 -13.154 -16.035 1.00 . A A .  69 THR O    1 1 
       12 15243 1 1  71 THR OG1  O   0.343 -14.669 -14.915 1.00 . A A .  69 THR OG1  1 1 
       12 15244 1 1  72 LEU C    C   3.267 -12.660 -19.020 1.00 . A A .  70 LEU C    1 1 
       12 15245 1 1  72 LEU CA   C   4.301 -13.637 -18.456 1.00 . A A .  70 LEU CA   1 1 
       12 15246 1 1  72 LEU CB   C   5.155 -14.316 -19.529 1.00 . A A .  70 LEU CB   1 1 
       12 15247 1 1  72 LEU CD1  C   5.925 -12.109 -20.475 1.00 . A A .  70 LEU CD1  1 1 
       12 15248 1 1  72 LEU CD2  C   7.472 -13.475 -19.000 1.00 . A A .  70 LEU CD2  1 1 
       12 15249 1 1  72 LEU CG   C   6.352 -13.513 -20.041 1.00 . A A .  70 LEU CG   1 1 
       12 15250 1 1  72 LEU H    H   3.640 -15.561 -18.006 1.00 . A A .  70 LEU H    1 1 
       12 15251 1 1  72 LEU HA   H   4.980 -13.085 -17.806 1.00 . A A .  70 LEU HA   1 1 
       12 15252 1 1  72 LEU HB2  H   5.521 -15.262 -19.129 1.00 . A A .  70 LEU HB2  1 1 
       12 15253 1 1  72 LEU HB3  H   4.513 -14.556 -20.377 1.00 . A A .  70 LEU HB3  1 1 
       12 15254 1 1  72 LEU HD11 H   4.910 -12.144 -20.870 1.00 . A A .  70 LEU HD11 1 1 
       12 15255 1 1  72 LEU HD12 H   5.959 -11.438 -19.617 1.00 . A A .  70 LEU HD12 1 1 
       12 15256 1 1  72 LEU HD13 H   6.603 -11.746 -21.248 1.00 . A A .  70 LEU HD13 1 1 
       12 15257 1 1  72 LEU HD21 H   7.179 -14.061 -18.129 1.00 . A A .  70 LEU HD21 1 1 
       12 15258 1 1  72 LEU HD22 H   8.382 -13.894 -19.430 1.00 . A A .  70 LEU HD22 1 1 
       12 15259 1 1  72 LEU HD23 H   7.654 -12.443 -18.699 1.00 . A A .  70 LEU HD23 1 1 
       12 15260 1 1  72 LEU HG   H   6.749 -14.016 -20.923 1.00 . A A .  70 LEU HG   1 1 
       12 15261 1 1  72 LEU N    N   3.626 -14.631 -17.639 1.00 . A A .  70 LEU N    1 1 
       12 15262 1 1  72 LEU O    O   3.487 -11.450 -19.019 1.00 . A A .  70 LEU O    1 1 
       12 15263 1 1  73 THR C    C   0.684 -11.312 -19.075 1.00 . A A .  71 THR C    1 1 
       12 15264 1 1  73 THR CA   C   1.095 -12.415 -20.053 1.00 . A A .  71 THR CA   1 1 
       12 15265 1 1  73 THR CB   C  -0.055 -13.351 -20.432 1.00 . A A .  71 THR CB   1 1 
       12 15266 1 1  73 THR CG2  C  -1.025 -12.713 -21.429 1.00 . A A .  71 THR CG2  1 1 
       12 15267 1 1  73 THR H    H   1.992 -14.207 -19.485 1.00 . A A .  71 THR H    1 1 
       12 15268 1 1  73 THR HA   H   1.473 -11.923 -20.949 1.00 . A A .  71 THR HA   1 1 
       12 15269 1 1  73 THR HB   H  -0.583 -13.698 -19.543 1.00 . A A .  71 THR HB   1 1 
       12 15270 1 1  73 THR HG1  H   0.105 -15.259 -21.014 1.00 . A A .  71 THR HG1  1 1 
       12 15271 1 1  73 THR HG21 H  -0.462 -12.266 -22.248 1.00 . A A .  71 THR HG21 1 1 
       12 15272 1 1  73 THR HG22 H  -1.695 -13.477 -21.823 1.00 . A A .  71 THR HG22 1 1 
       12 15273 1 1  73 THR HG23 H  -1.609 -11.942 -20.926 1.00 . A A .  71 THR HG23 1 1 
       12 15274 1 1  73 THR N    N   2.162 -13.222 -19.488 1.00 . A A .  71 THR N    1 1 
       12 15275 1 1  73 THR O    O   0.300 -10.220 -19.491 1.00 . A A .  71 THR O    1 1 
       12 15276 1 1  73 THR OG1  O   0.574 -14.390 -21.176 1.00 . A A .  71 THR OG1  1 1 
       12 15277 1 1  74 GLU C    C   1.487  -9.595 -16.644 1.00 . A A .  72 GLU C    1 1 
       12 15278 1 1  74 GLU CA   C   0.422 -10.688 -16.754 1.00 . A A .  72 GLU CA   1 1 
       12 15279 1 1  74 GLU CB   C   0.221 -11.395 -15.412 1.00 . A A .  72 GLU CB   1 1 
       12 15280 1 1  74 GLU CD   C  -2.193 -10.671 -15.328 1.00 . A A .  72 GLU CD   1 1 
       12 15281 1 1  74 GLU CG   C  -1.228 -11.856 -15.246 1.00 . A A .  72 GLU CG   1 1 
       12 15282 1 1  74 GLU H    H   1.091 -12.528 -17.464 1.00 . A A .  72 GLU H    1 1 
       12 15283 1 1  74 GLU HA   H  -0.525 -10.251 -17.072 1.00 . A A .  72 GLU HA   1 1 
       12 15284 1 1  74 GLU HB2  H   0.889 -12.253 -15.345 1.00 . A A .  72 GLU HB2  1 1 
       12 15285 1 1  74 GLU HB3  H   0.487 -10.720 -14.598 1.00 . A A .  72 GLU HB3  1 1 
       12 15286 1 1  74 GLU HE2  H  -4.022 -10.777 -14.890 1.00 . A A .  72 GLU HE2  1 1 
       12 15287 1 1  74 GLU HG2  H  -1.473 -12.583 -16.020 1.00 . A A .  72 GLU HG2  1 1 
       12 15288 1 1  74 GLU HG3  H  -1.346 -12.360 -14.287 1.00 . A A .  72 GLU HG3  1 1 
       12 15289 1 1  74 GLU N    N   0.778 -11.637 -17.794 1.00 . A A .  72 GLU N    1 1 
       12 15290 1 1  74 GLU O    O   1.179  -8.455 -16.299 1.00 . A A .  72 GLU O    1 1 
       12 15291 1 1  74 GLU OE1  O  -1.788  -9.524 -15.093 1.00 . A A .  72 GLU OE1  1 1 
       12 15292 1 1  74 GLU OE2  O  -3.405 -10.976 -15.651 1.00 . A A .  72 GLU OE2  1 1 
       12 15293 1 1  75 ALA C    C   3.690  -8.019 -18.004 1.00 . A A .  73 ALA C    1 1 
       12 15294 1 1  75 ALA CA   C   3.831  -9.049 -16.882 1.00 . A A .  73 ALA CA   1 1 
       12 15295 1 1  75 ALA CB   C   5.150  -9.822 -16.963 1.00 . A A .  73 ALA CB   1 1 
       12 15296 1 1  75 ALA H    H   2.961 -10.911 -17.222 1.00 . A A .  73 ALA H    1 1 
       12 15297 1 1  75 ALA HA   H   3.783  -8.537 -15.921 1.00 . A A .  73 ALA HA   1 1 
       12 15298 1 1  75 ALA HB1  H   5.867  -9.255 -17.555 1.00 . A A .  73 ALA HB1  1 1 
       12 15299 1 1  75 ALA HB2  H   5.545  -9.971 -15.958 1.00 . A A .  73 ALA HB2  1 1 
       12 15300 1 1  75 ALA HB3  H   4.975 -10.790 -17.432 1.00 . A A .  73 ALA HB3  1 1 
       12 15301 1 1  75 ALA N    N   2.719  -9.982 -16.943 1.00 . A A .  73 ALA N    1 1 
       12 15302 1 1  75 ALA O    O   3.750  -6.815 -17.758 1.00 . A A .  73 ALA O    1 1 
       12 15303 1 1  76 ARG C    C   2.055  -6.865 -20.273 1.00 . A A .  74 ARG C    1 1 
       12 15304 1 1  76 ARG CA   C   3.354  -7.668 -20.373 1.00 . A A .  74 ARG CA   1 1 
       12 15305 1 1  76 ARG CB   C   3.341  -8.485 -21.667 1.00 . A A .  74 ARG CB   1 1 
       12 15306 1 1  76 ARG CD   C   2.148 -10.279 -22.978 1.00 . A A .  74 ARG CD   1 1 
       12 15307 1 1  76 ARG CG   C   2.111  -9.392 -21.731 1.00 . A A .  74 ARG CG   1 1 
       12 15308 1 1  76 ARG CZ   C   4.548 -10.810 -23.386 1.00 . A A .  74 ARG CZ   1 1 
       12 15309 1 1  76 ARG H    H   3.457  -9.509 -19.405 1.00 . A A .  74 ARG H    1 1 
       12 15310 1 1  76 ARG HA   H   4.224  -7.012 -20.349 1.00 . A A .  74 ARG HA   1 1 
       12 15311 1 1  76 ARG HB2  H   3.348  -7.813 -22.526 1.00 . A A .  74 ARG HB2  1 1 
       12 15312 1 1  76 ARG HB3  H   4.247  -9.089 -21.729 1.00 . A A .  74 ARG HB3  1 1 
       12 15313 1 1  76 ARG HD2  H   1.241 -10.880 -23.034 1.00 . A A .  74 ARG HD2  1 1 
       12 15314 1 1  76 ARG HD3  H   2.177  -9.660 -23.874 1.00 . A A .  74 ARG HD3  1 1 
       12 15315 1 1  76 ARG HE   H   3.227 -12.076 -22.547 1.00 . A A .  74 ARG HE   1 1 
       12 15316 1 1  76 ARG HG2  H   2.067 -10.015 -20.838 1.00 . A A .  74 ARG HG2  1 1 
       12 15317 1 1  76 ARG HG3  H   1.207  -8.784 -21.741 1.00 . A A .  74 ARG HG3  1 1 
       12 15318 1 1  76 ARG HH11 H   3.980  -8.948 -23.974 1.00 . A A .  74 ARG HH11 1 1 
       12 15319 1 1  76 ARG HH12 H   5.646  -9.333 -24.251 1.00 . A A .  74 ARG HH12 1 1 
       12 15320 1 1  76 ARG HH21 H   5.425 -12.584 -22.913 1.00 . A A .  74 ARG HH21 1 1 
       12 15321 1 1  76 ARG HH22 H   6.473 -11.415 -23.643 1.00 . A A .  74 ARG HH22 1 1 
       12 15322 1 1  76 ARG N    N   3.504  -8.529 -19.213 1.00 . A A .  74 ARG N    1 1 
       12 15323 1 1  76 ARG NE   N   3.336 -11.161 -22.936 1.00 . A A .  74 ARG NE   1 1 
       12 15324 1 1  76 ARG NH1  N   4.741  -9.594 -23.915 1.00 . A A .  74 ARG NH1  1 1 
       12 15325 1 1  76 ARG NH2  N   5.568 -11.676 -23.307 1.00 . A A .  74 ARG NH2  1 1 
       12 15326 1 1  76 ARG O    O   1.987  -5.728 -20.739 1.00 . A A .  74 ARG O    1 1 
       12 15327 1 1  77 ASP C    C  -0.142  -5.806 -18.375 1.00 . A A .  75 ASP C    1 1 
       12 15328 1 1  77 ASP CA   C  -0.235  -6.844 -19.495 1.00 . A A .  75 ASP CA   1 1 
       12 15329 1 1  77 ASP CB   C  -1.310  -7.861 -19.110 1.00 . A A .  75 ASP CB   1 1 
       12 15330 1 1  77 ASP CG   C  -2.674  -7.260 -18.762 1.00 . A A .  75 ASP CG   1 1 
       12 15331 1 1  77 ASP H    H   1.122  -8.411 -19.286 1.00 . A A .  75 ASP H    1 1 
       12 15332 1 1  77 ASP HA   H  -0.458  -6.394 -20.463 1.00 . A A .  75 ASP HA   1 1 
       12 15333 1 1  77 ASP HB2  H  -1.439  -8.562 -19.935 1.00 . A A .  75 ASP HB2  1 1 
       12 15334 1 1  77 ASP HB3  H  -0.955  -8.437 -18.255 1.00 . A A .  75 ASP HB3  1 1 
       12 15335 1 1  77 ASP HD2  H  -4.272  -7.259 -19.758 1.00 . A A .  75 ASP HD2  1 1 
       12 15336 1 1  77 ASP N    N   1.058  -7.487 -19.662 1.00 . A A .  75 ASP N    1 1 
       12 15337 1 1  77 ASP O    O  -0.832  -4.788 -18.408 1.00 . A A .  75 ASP O    1 1 
       12 15338 1 1  77 ASP OD1  O  -3.059  -7.191 -17.585 1.00 . A A .  75 ASP OD1  1 1 
       12 15339 1 1  77 ASP OD2  O  -3.361  -6.847 -19.772 1.00 . A A .  75 ASP OD2  1 1 
       12 15340 1 1  78 ALA C    C   1.580  -3.918 -16.764 1.00 . A A .  76 ALA C    1 1 
       12 15341 1 1  78 ALA CA   C   0.908  -5.205 -16.280 1.00 . A A .  76 ALA CA   1 1 
       12 15342 1 1  78 ALA CB   C   1.721  -5.916 -15.197 1.00 . A A .  76 ALA CB   1 1 
       12 15343 1 1  78 ALA H    H   1.273  -6.930 -17.389 1.00 . A A .  76 ALA H    1 1 
       12 15344 1 1  78 ALA HA   H  -0.076  -4.962 -15.878 1.00 . A A .  76 ALA HA   1 1 
       12 15345 1 1  78 ALA HB1  H   2.421  -6.609 -15.664 1.00 . A A .  76 ALA HB1  1 1 
       12 15346 1 1  78 ALA HB2  H   2.274  -5.179 -14.615 1.00 . A A .  76 ALA HB2  1 1 
       12 15347 1 1  78 ALA HB3  H   1.048  -6.467 -14.540 1.00 . A A .  76 ALA HB3  1 1 
       12 15348 1 1  78 ALA N    N   0.716  -6.100 -17.409 1.00 . A A .  76 ALA N    1 1 
       12 15349 1 1  78 ALA O    O   1.168  -2.821 -16.391 1.00 . A A .  76 ALA O    1 1 
       12 15350 1 1  79 ILE C    C   2.490  -2.279 -19.202 1.00 . A A .  77 ILE C    1 1 
       12 15351 1 1  79 ILE CA   C   3.336  -2.963 -18.125 1.00 . A A .  77 ILE CA   1 1 
       12 15352 1 1  79 ILE CB   C   4.717  -3.402 -18.615 1.00 . A A .  77 ILE CB   1 1 
       12 15353 1 1  79 ILE CD1  C   6.479  -5.167 -18.240 1.00 . A A .  77 ILE CD1  1 1 
       12 15354 1 1  79 ILE CG1  C   5.406  -4.296 -17.582 1.00 . A A .  77 ILE CG1  1 1 
       12 15355 1 1  79 ILE CG2  C   5.576  -2.192 -18.990 1.00 . A A .  77 ILE CG2  1 1 
       12 15356 1 1  79 ILE H    H   2.931  -4.992 -17.885 1.00 . A A .  77 ILE H    1 1 
       12 15357 1 1  79 ILE HA   H   3.492  -2.257 -17.309 1.00 . A A .  77 ILE HA   1 1 
       12 15358 1 1  79 ILE HB   H   4.586  -3.996 -19.519 1.00 . A A .  77 ILE HB   1 1 
       12 15359 1 1  79 ILE HD11 H   6.079  -5.609 -19.152 1.00 . A A .  77 ILE HD11 1 1 
       12 15360 1 1  79 ILE HD12 H   7.346  -4.553 -18.483 1.00 . A A .  77 ILE HD12 1 1 
       12 15361 1 1  79 ILE HD13 H   6.776  -5.959 -17.552 1.00 . A A .  77 ILE HD13 1 1 
       12 15362 1 1  79 ILE HG12 H   5.859  -3.679 -16.806 1.00 . A A .  77 ILE HG12 1 1 
       12 15363 1 1  79 ILE HG13 H   4.667  -4.930 -17.094 1.00 . A A .  77 ILE HG13 1 1 
       12 15364 1 1  79 ILE HG21 H   5.180  -1.733 -19.896 1.00 . A A .  77 ILE HG21 1 1 
       12 15365 1 1  79 ILE HG22 H   5.557  -1.467 -18.177 1.00 . A A .  77 ILE HG22 1 1 
       12 15366 1 1  79 ILE HG23 H   6.602  -2.516 -19.165 1.00 . A A .  77 ILE HG23 1 1 
       12 15367 1 1  79 ILE N    N   2.603  -4.096 -17.587 1.00 . A A .  77 ILE N    1 1 
       12 15368 1 1  79 ILE O    O   2.466  -1.052 -19.290 1.00 . A A .  77 ILE O    1 1 
       12 15369 1 1  80 LYS C    C  -0.261  -1.922 -20.451 1.00 . A A .  78 LYS C    1 1 
       12 15370 1 1  80 LYS CA   C   0.973  -2.592 -21.059 1.00 . A A .  78 LYS CA   1 1 
       12 15371 1 1  80 LYS CB   C   0.641  -3.703 -22.057 1.00 . A A .  78 LYS CB   1 1 
       12 15372 1 1  80 LYS CD   C   1.006  -2.589 -24.290 1.00 . A A .  78 LYS CD   1 1 
       12 15373 1 1  80 LYS CE   C   0.333  -2.028 -25.544 1.00 . A A .  78 LYS CE   1 1 
       12 15374 1 1  80 LYS CG   C  -0.032  -3.133 -23.307 1.00 . A A .  78 LYS CG   1 1 
       12 15375 1 1  80 LYS H    H   1.843  -4.099 -19.913 1.00 . A A .  78 LYS H    1 1 
       12 15376 1 1  80 LYS HA   H   1.547  -1.836 -21.597 1.00 . A A .  78 LYS HA   1 1 
       12 15377 1 1  80 LYS HB2  H   1.553  -4.229 -22.339 1.00 . A A .  78 LYS HB2  1 1 
       12 15378 1 1  80 LYS HB3  H  -0.016  -4.435 -21.587 1.00 . A A .  78 LYS HB3  1 1 
       12 15379 1 1  80 LYS HD2  H   1.594  -1.808 -23.808 1.00 . A A .  78 LYS HD2  1 1 
       12 15380 1 1  80 LYS HD3  H   1.699  -3.383 -24.569 1.00 . A A .  78 LYS HD3  1 1 
       12 15381 1 1  80 LYS HE2  H  -0.606  -1.544 -25.275 1.00 . A A .  78 LYS HE2  1 1 
       12 15382 1 1  80 LYS HE3  H   0.968  -1.264 -25.994 1.00 . A A .  78 LYS HE3  1 1 
       12 15383 1 1  80 LYS HG2  H  -0.624  -3.910 -23.792 1.00 . A A .  78 LYS HG2  1 1 
       12 15384 1 1  80 LYS HG3  H  -0.721  -2.338 -23.023 1.00 . A A .  78 LYS HG3  1 1 
       12 15385 1 1  80 LYS HZ1  H  -0.766  -2.912 -27.023 1.00 . A A .  78 LYS HZ1  1 1 
       12 15386 1 1  80 LYS HZ2  H   0.841  -3.162 -27.167 1.00 . A A .  78 LYS HZ2  1 1 
       12 15387 1 1  80 LYS HZ3  H  -0.015  -3.979 -26.041 1.00 . A A .  78 LYS HZ3  1 1 
       12 15388 1 1  80 LYS N    N   1.818  -3.102 -19.992 1.00 . A A .  78 LYS N    1 1 
       12 15389 1 1  80 LYS NZ   N   0.078  -3.108 -26.523 1.00 . A A .  78 LYS NZ   1 1 
       12 15390 1 1  80 LYS O    O  -0.823  -0.999 -21.038 1.00 . A A .  78 LYS O    1 1 
       12 15391 1 1  81 ASP C    C  -1.468  -0.480 -18.055 1.00 . A A .  79 ASP C    1 1 
       12 15392 1 1  81 ASP CA   C  -1.803  -1.875 -18.588 1.00 . A A .  79 ASP CA   1 1 
       12 15393 1 1  81 ASP CB   C  -2.191  -2.755 -17.399 1.00 . A A .  79 ASP CB   1 1 
       12 15394 1 1  81 ASP CG   C  -3.169  -3.886 -17.723 1.00 . A A .  79 ASP CG   1 1 
       12 15395 1 1  81 ASP H    H  -0.183  -3.165 -18.812 1.00 . A A .  79 ASP H    1 1 
       12 15396 1 1  81 ASP HA   H  -2.600  -1.857 -19.332 1.00 . A A .  79 ASP HA   1 1 
       12 15397 1 1  81 ASP HB2  H  -1.285  -3.189 -16.976 1.00 . A A .  79 ASP HB2  1 1 
       12 15398 1 1  81 ASP HB3  H  -2.632  -2.124 -16.628 1.00 . A A .  79 ASP HB3  1 1 
       12 15399 1 1  81 ASP HD2  H  -4.134  -3.516 -16.149 1.00 . A A .  79 ASP HD2  1 1 
       12 15400 1 1  81 ASP N    N  -0.646  -2.414 -19.282 1.00 . A A .  79 ASP N    1 1 
       12 15401 1 1  81 ASP O    O  -2.214   0.471 -18.282 1.00 . A A .  79 ASP O    1 1 
       12 15402 1 1  81 ASP OD1  O  -3.244  -4.357 -18.868 1.00 . A A .  79 ASP OD1  1 1 
       12 15403 1 1  81 ASP OD2  O  -3.884  -4.291 -16.729 1.00 . A A .  79 ASP OD2  1 1 
       12 15404 1 1  82 ALA C    C   0.405   1.843 -17.920 1.00 . A A .  80 ALA C    1 1 
       12 15405 1 1  82 ALA CA   C   0.097   0.860 -16.789 1.00 . A A .  80 ALA CA   1 1 
       12 15406 1 1  82 ALA CB   C   1.306   0.616 -15.883 1.00 . A A .  80 ALA CB   1 1 
       12 15407 1 1  82 ALA H    H   0.256  -1.181 -17.176 1.00 . A A .  80 ALA H    1 1 
       12 15408 1 1  82 ALA HA   H  -0.719   1.257 -16.185 1.00 . A A .  80 ALA HA   1 1 
       12 15409 1 1  82 ALA HB1  H   2.088   1.338 -16.119 1.00 . A A .  80 ALA HB1  1 1 
       12 15410 1 1  82 ALA HB2  H   1.008   0.731 -14.841 1.00 . A A .  80 ALA HB2  1 1 
       12 15411 1 1  82 ALA HB3  H   1.684  -0.393 -16.044 1.00 . A A .  80 ALA HB3  1 1 
       12 15412 1 1  82 ALA N    N  -0.345  -0.403 -17.356 1.00 . A A .  80 ALA N    1 1 
       12 15413 1 1  82 ALA O    O  -0.063   2.980 -17.903 1.00 . A A .  80 ALA O    1 1 
       12 15414 1 1  83 TYR C    C   0.329   2.644 -20.794 1.00 . A A .  81 TYR C    1 1 
       12 15415 1 1  83 TYR CA   C   1.565   2.191 -20.013 1.00 . A A .  81 TYR CA   1 1 
       12 15416 1 1  83 TYR CB   C   2.423   1.300 -20.914 1.00 . A A .  81 TYR CB   1 1 
       12 15417 1 1  83 TYR CD1  C   4.193   0.903 -19.162 1.00 . A A .  81 TYR CD1  1 1 
       12 15418 1 1  83 TYR CD2  C   4.896   1.400 -21.392 1.00 . A A .  81 TYR CD2  1 1 
       12 15419 1 1  83 TYR CE1  C   5.569   0.806 -18.750 1.00 . A A .  81 TYR CE1  1 1 
       12 15420 1 1  83 TYR CE2  C   6.273   1.304 -20.980 1.00 . A A .  81 TYR CE2  1 1 
       12 15421 1 1  83 TYR CG   C   3.885   1.198 -20.475 1.00 . A A .  81 TYR CG   1 1 
       12 15422 1 1  83 TYR CZ   C   6.541   1.011 -19.679 1.00 . A A .  81 TYR CZ   1 1 
       12 15423 1 1  83 TYR H    H   1.566   0.442 -18.883 1.00 . A A .  81 TYR H    1 1 
       12 15424 1 1  83 TYR HA   H   2.088   3.069 -19.635 1.00 . A A .  81 TYR HA   1 1 
       12 15425 1 1  83 TYR HB2  H   1.990   0.300 -20.937 1.00 . A A .  81 TYR HB2  1 1 
       12 15426 1 1  83 TYR HB3  H   2.386   1.687 -21.932 1.00 . A A .  81 TYR HB3  1 1 
       12 15427 1 1  83 TYR HD1  H   3.394   0.743 -18.438 1.00 . A A .  81 TYR HD1  1 1 
       12 15428 1 1  83 TYR HD2  H   4.653   1.633 -22.429 1.00 . A A .  81 TYR HD2  1 1 
       12 15429 1 1  83 TYR HE1  H   5.826   0.574 -17.716 1.00 . A A .  81 TYR HE1  1 1 
       12 15430 1 1  83 TYR HE2  H   7.081   1.461 -21.694 1.00 . A A .  81 TYR HE2  1 1 
       12 15431 1 1  83 TYR HH   H   7.948   1.291 -18.367 1.00 . A A .  81 TYR HH   1 1 
       12 15432 1 1  83 TYR N    N   1.189   1.368 -18.876 1.00 . A A .  81 TYR N    1 1 
       12 15433 1 1  83 TYR O    O   0.212   3.815 -21.152 1.00 . A A .  81 TYR O    1 1 
       12 15434 1 1  83 TYR OH   O   7.841   0.920 -19.289 1.00 . A A .  81 TYR OH   1 1 
       12 15435 1 1  84 GLU C    C  -2.767   2.746 -20.877 1.00 . A A .  82 GLU C    1 1 
       12 15436 1 1  84 GLU CA   C  -1.784   1.980 -21.765 1.00 . A A .  82 GLU CA   1 1 
       12 15437 1 1  84 GLU CB   C  -2.417   0.695 -22.301 1.00 . A A .  82 GLU CB   1 1 
       12 15438 1 1  84 GLU CD   C  -3.086   1.424 -24.621 1.00 . A A .  82 GLU CD   1 1 
       12 15439 1 1  84 GLU CG   C  -3.587   1.008 -23.236 1.00 . A A .  82 GLU CG   1 1 
       12 15440 1 1  84 GLU H    H  -0.459   0.744 -20.739 1.00 . A A .  82 GLU H    1 1 
       12 15441 1 1  84 GLU HA   H  -1.480   2.606 -22.604 1.00 . A A .  82 GLU HA   1 1 
       12 15442 1 1  84 GLU HB2  H  -1.666   0.111 -22.835 1.00 . A A .  82 GLU HB2  1 1 
       12 15443 1 1  84 GLU HB3  H  -2.765   0.082 -21.470 1.00 . A A .  82 GLU HB3  1 1 
       12 15444 1 1  84 GLU HE2  H  -2.383   0.751 -26.233 1.00 . A A .  82 GLU HE2  1 1 
       12 15445 1 1  84 GLU HG2  H  -4.229   0.132 -23.326 1.00 . A A .  82 GLU HG2  1 1 
       12 15446 1 1  84 GLU HG3  H  -4.194   1.806 -22.810 1.00 . A A .  82 GLU HG3  1 1 
       12 15447 1 1  84 GLU N    N  -0.562   1.693 -21.034 1.00 . A A .  82 GLU N    1 1 
       12 15448 1 1  84 GLU O    O  -3.637   3.457 -21.377 1.00 . A A .  82 GLU O    1 1 
       12 15449 1 1  84 GLU OE1  O  -3.312   2.568 -25.044 1.00 . A A .  82 GLU OE1  1 1 
       12 15450 1 1  84 GLU OE2  O  -2.439   0.512 -25.264 1.00 . A A .  82 GLU OE2  1 1 
       12 15451 1 1  85 SER C    C  -3.030   4.700 -18.451 1.00 . A A .  83 SER C    1 1 
       12 15452 1 1  85 SER CA   C  -3.456   3.240 -18.611 1.00 . A A .  83 SER CA   1 1 
       12 15453 1 1  85 SER CB   C  -3.425   2.526 -17.258 1.00 . A A .  83 SER CB   1 1 
       12 15454 1 1  85 SER H    H  -1.885   1.993 -19.176 1.00 . A A .  83 SER H    1 1 
       12 15455 1 1  85 SER HA   H  -4.460   3.178 -19.031 1.00 . A A .  83 SER HA   1 1 
       12 15456 1 1  85 SER HB2  H  -3.964   1.582 -17.334 1.00 . A A .  83 SER HB2  1 1 
       12 15457 1 1  85 SER HB3  H  -2.394   2.284 -17.000 1.00 . A A .  83 SER HB3  1 1 
       12 15458 1 1  85 SER HG   H  -3.286   3.841 -15.756 1.00 . A A .  83 SER HG   1 1 
       12 15459 1 1  85 SER N    N  -2.595   2.574 -19.574 1.00 . A A .  83 SER N    1 1 
       12 15460 1 1  85 SER O    O  -3.836   5.548 -18.072 1.00 . A A .  83 SER O    1 1 
       12 15461 1 1  85 SER OG   O  -3.999   3.319 -16.223 1.00 . A A .  83 SER OG   1 1 
       12 15462 1 1  86 TYR C    C  -0.866   6.853 -20.020 1.00 . A A .  84 TYR C    1 1 
       12 15463 1 1  86 TYR CA   C  -1.220   6.293 -18.641 1.00 . A A .  84 TYR CA   1 1 
       12 15464 1 1  86 TYR CB   C   0.060   6.167 -17.812 1.00 . A A .  84 TYR CB   1 1 
       12 15465 1 1  86 TYR CD1  C  -1.006   6.625 -15.574 1.00 . A A .  84 TYR CD1  1 1 
       12 15466 1 1  86 TYR CD2  C   0.420   4.718 -15.780 1.00 . A A .  84 TYR CD2  1 1 
       12 15467 1 1  86 TYR CE1  C  -1.235   6.305 -14.189 1.00 . A A .  84 TYR CE1  1 1 
       12 15468 1 1  86 TYR CE2  C   0.191   4.398 -14.395 1.00 . A A .  84 TYR CE2  1 1 
       12 15469 1 1  86 TYR CG   C  -0.183   5.826 -16.340 1.00 . A A .  84 TYR CG   1 1 
       12 15470 1 1  86 TYR CZ   C  -0.625   5.206 -13.668 1.00 . A A .  84 TYR CZ   1 1 
       12 15471 1 1  86 TYR H    H  -1.113   4.255 -19.055 1.00 . A A .  84 TYR H    1 1 
       12 15472 1 1  86 TYR HA   H  -1.979   6.928 -18.183 1.00 . A A .  84 TYR HA   1 1 
       12 15473 1 1  86 TYR HB2  H   0.692   5.396 -18.253 1.00 . A A .  84 TYR HB2  1 1 
       12 15474 1 1  86 TYR HB3  H   0.613   7.104 -17.870 1.00 . A A .  84 TYR HB3  1 1 
       12 15475 1 1  86 TYR HD1  H  -1.483   7.500 -16.016 1.00 . A A .  84 TYR HD1  1 1 
       12 15476 1 1  86 TYR HD2  H   1.070   4.087 -16.385 1.00 . A A .  84 TYR HD2  1 1 
       12 15477 1 1  86 TYR HE1  H  -1.883   6.928 -13.572 1.00 . A A .  84 TYR HE1  1 1 
       12 15478 1 1  86 TYR HE2  H   0.662   3.526 -13.940 1.00 . A A .  84 TYR HE2  1 1 
       12 15479 1 1  86 TYR HH   H  -1.694   5.323 -12.048 1.00 . A A .  84 TYR HH   1 1 
       12 15480 1 1  86 TYR N    N  -1.763   4.950 -18.748 1.00 . A A .  84 TYR N    1 1 
       12 15481 1 1  86 TYR O    O  -0.501   8.021 -20.146 1.00 . A A .  84 TYR O    1 1 
       12 15482 1 1  86 TYR OH   O  -0.841   4.903 -12.359 1.00 . A A .  84 TYR OH   1 1 
       12 15483 1 1  87 CYS C    C  -1.388   7.716 -22.670 1.00 . A A .  85 CYS C    1 1 
       12 15484 1 1  87 CYS CA   C  -0.685   6.387 -22.387 1.00 . A A .  85 CYS CA   1 1 
       12 15485 1 1  87 CYS CB   C  -1.086   5.303 -23.390 1.00 . A A .  85 CYS CB   1 1 
       12 15486 1 1  87 CYS H    H  -1.285   5.045 -20.911 1.00 . A A .  85 CYS H    1 1 
       12 15487 1 1  87 CYS HA   H   0.397   6.501 -22.447 1.00 . A A .  85 CYS HA   1 1 
       12 15488 1 1  87 CYS HB2  H  -0.689   5.545 -24.376 1.00 . A A .  85 CYS HB2  1 1 
       12 15489 1 1  87 CYS HB3  H  -0.653   4.347 -23.097 1.00 . A A .  85 CYS HB3  1 1 
       12 15490 1 1  87 CYS HG   H  -3.131   5.564 -22.217 1.00 . A A .  85 CYS HG   1 1 
       12 15491 1 1  87 CYS N    N  -0.987   5.993 -21.021 1.00 . A A .  85 CYS N    1 1 
       12 15492 1 1  87 CYS O    O  -2.522   7.926 -22.243 1.00 . A A .  85 CYS O    1 1 
       12 15493 1 1  87 CYS SG   S  -2.909   5.166 -23.467 1.00 . A A .  85 CYS SG   1 1 
       12 15494 1 1  88 GLY C    C  -0.653  10.973 -22.831 1.00 . A A .  86 GLY C    1 1 
       12 15495 1 1  88 GLY CA   C  -1.229   9.881 -23.736 1.00 . A A .  86 GLY CA   1 1 
       12 15496 1 1  88 GLY H    H   0.236   8.400 -23.734 1.00 . A A .  86 GLY H    1 1 
       12 15497 1 1  88 GLY HA2  H  -1.001  10.109 -24.777 1.00 . A A .  86 GLY HA2  1 1 
       12 15498 1 1  88 GLY HA3  H  -2.315   9.863 -23.644 1.00 . A A .  86 GLY HA3  1 1 
       12 15499 1 1  88 GLY N    N  -0.686   8.579 -23.390 1.00 . A A .  86 GLY N    1 1 
       12 15500 1 1  88 GLY O    O  -0.625  12.144 -23.206 1.00 . A A .  86 GLY O    1 1 
       12 15501 1 1  89 ILE C    C   1.871  11.587 -20.936 1.00 . A A .  87 ILE C    1 1 
       12 15502 1 1  89 ILE CA   C   0.364  11.477 -20.696 1.00 . A A .  87 ILE CA   1 1 
       12 15503 1 1  89 ILE CB   C  -0.003  11.064 -19.269 1.00 . A A .  87 ILE CB   1 1 
       12 15504 1 1  89 ILE CD1  C  -2.211   9.847 -19.306 1.00 . A A .  87 ILE CD1  1 1 
       12 15505 1 1  89 ILE CG1  C  -1.511  11.180 -19.035 1.00 . A A .  87 ILE CG1  1 1 
       12 15506 1 1  89 ILE CG2  C   0.799  11.866 -18.242 1.00 . A A .  87 ILE CG2  1 1 
       12 15507 1 1  89 ILE H    H  -0.236   9.596 -21.359 1.00 . A A .  87 ILE H    1 1 
       12 15508 1 1  89 ILE HA   H  -0.087  12.453 -20.875 1.00 . A A .  87 ILE HA   1 1 
       12 15509 1 1  89 ILE HB   H   0.264  10.015 -19.137 1.00 . A A .  87 ILE HB   1 1 
       12 15510 1 1  89 ILE HD11 H  -2.081   9.574 -20.353 1.00 . A A .  87 ILE HD11 1 1 
       12 15511 1 1  89 ILE HD12 H  -1.777   9.073 -18.672 1.00 . A A .  87 ILE HD12 1 1 
       12 15512 1 1  89 ILE HD13 H  -3.274   9.943 -19.084 1.00 . A A .  87 ILE HD13 1 1 
       12 15513 1 1  89 ILE HG12 H  -1.700  11.492 -18.008 1.00 . A A .  87 ILE HG12 1 1 
       12 15514 1 1  89 ILE HG13 H  -1.925  11.951 -19.685 1.00 . A A .  87 ILE HG13 1 1 
       12 15515 1 1  89 ILE HG21 H   0.117  12.449 -17.623 1.00 . A A .  87 ILE HG21 1 1 
       12 15516 1 1  89 ILE HG22 H   1.369  11.183 -17.612 1.00 . A A .  87 ILE HG22 1 1 
       12 15517 1 1  89 ILE HG23 H   1.483  12.538 -18.761 1.00 . A A .  87 ILE HG23 1 1 
       12 15518 1 1  89 ILE N    N  -0.209  10.550 -21.657 1.00 . A A .  87 ILE N    1 1 
       12 15519 1 1  89 ILE O    O   2.553  10.576 -21.095 1.00 . A A .  87 ILE O    1 1 
       12 15520 1 1  90 ASP C    C   4.354  13.732 -19.923 1.00 . A A .  88 ASP C    1 1 
       12 15521 1 1  90 ASP CA   C   3.760  13.079 -21.172 1.00 . A A .  88 ASP CA   1 1 
       12 15522 1 1  90 ASP CB   C   3.973  14.031 -22.351 1.00 . A A .  88 ASP CB   1 1 
       12 15523 1 1  90 ASP CG   C   3.921  15.519 -21.997 1.00 . A A .  88 ASP CG   1 1 
       12 15524 1 1  90 ASP H    H   1.785  13.640 -20.824 1.00 . A A .  88 ASP H    1 1 
       12 15525 1 1  90 ASP HA   H   4.198  12.103 -21.381 1.00 . A A .  88 ASP HA   1 1 
       12 15526 1 1  90 ASP HB2  H   4.940  13.814 -22.804 1.00 . A A .  88 ASP HB2  1 1 
       12 15527 1 1  90 ASP HB3  H   3.214  13.826 -23.106 1.00 . A A .  88 ASP HB3  1 1 
       12 15528 1 1  90 ASP HD2  H   5.602  15.950 -21.266 1.00 . A A .  88 ASP HD2  1 1 
       12 15529 1 1  90 ASP N    N   2.346  12.823 -20.954 1.00 . A A .  88 ASP N    1 1 
       12 15530 1 1  90 ASP O    O   5.482  13.429 -19.536 1.00 . A A .  88 ASP O    1 1 
       12 15531 1 1  90 ASP OD1  O   2.857  16.059 -21.662 1.00 . A A .  88 ASP OD1  1 1 
       12 15532 1 1  90 ASP OD2  O   5.050  16.138 -22.079 1.00 . A A .  88 ASP OD2  1 1 
       12 15533 1 1  91 ASP C    C   2.785  15.635 -17.260 1.00 . A A .  89 ASP C    1 1 
       12 15534 1 1  91 ASP CA   C   4.003  15.316 -18.129 1.00 . A A .  89 ASP CA   1 1 
       12 15535 1 1  91 ASP CB   C   4.691  16.637 -18.481 1.00 . A A .  89 ASP CB   1 1 
       12 15536 1 1  91 ASP CG   C   3.743  17.804 -18.766 1.00 . A A .  89 ASP CG   1 1 
       12 15537 1 1  91 ASP H    H   2.653  14.858 -19.648 1.00 . A A .  89 ASP H    1 1 
       12 15538 1 1  91 ASP HA   H   4.700  14.637 -17.638 1.00 . A A .  89 ASP HA   1 1 
       12 15539 1 1  91 ASP HB2  H   5.350  16.916 -17.659 1.00 . A A .  89 ASP HB2  1 1 
       12 15540 1 1  91 ASP HB3  H   5.322  16.479 -19.356 1.00 . A A .  89 ASP HB3  1 1 
       12 15541 1 1  91 ASP HD2  H   2.397  17.350 -20.002 1.00 . A A .  89 ASP HD2  1 1 
       12 15542 1 1  91 ASP N    N   3.569  14.617 -19.327 1.00 . A A .  89 ASP N    1 1 
       12 15543 1 1  91 ASP O    O   1.735  16.017 -17.773 1.00 . A A .  89 ASP O    1 1 
       12 15544 1 1  91 ASP OD1  O   3.473  18.636 -17.888 1.00 . A A .  89 ASP OD1  1 1 
       12 15545 1 1  91 ASP OD2  O   3.268  17.840 -19.965 1.00 . A A .  89 ASP OD2  1 1 
       12 15546 1 1  92 CYS C    C   1.607  17.233 -15.022 1.00 . A A .  90 CYS C    1 1 
       12 15547 1 1  92 CYS CA   C   1.896  15.730 -15.013 1.00 . A A .  90 CYS CA   1 1 
       12 15548 1 1  92 CYS CB   C   2.241  15.224 -13.611 1.00 . A A .  90 CYS CB   1 1 
       12 15549 1 1  92 CYS H    H   3.824  15.155 -15.549 1.00 . A A .  90 CYS H    1 1 
       12 15550 1 1  92 CYS HA   H   1.028  15.168 -15.357 1.00 . A A .  90 CYS HA   1 1 
       12 15551 1 1  92 CYS HB2  H   1.373  14.734 -13.169 1.00 . A A .  90 CYS HB2  1 1 
       12 15552 1 1  92 CYS HB3  H   3.033  14.477 -13.670 1.00 . A A .  90 CYS HB3  1 1 
       12 15553 1 1  92 CYS N    N   2.967  15.466 -15.958 1.00 . A A .  90 CYS N    1 1 
       12 15554 1 1  92 CYS O    O   2.530  18.046 -15.056 1.00 . A A .  90 CYS O    1 1 
       12 15555 1 1  92 CYS SG   S   2.775  16.620 -12.555 1.00 . A A .  90 CYS SG   1 1 
       12 15556 1 1  93 PRO C    C   0.100  19.603 -13.626 1.00 . A A .  91 PRO C    1 1 
       12 15557 1 1  93 PRO CA   C  -0.132  18.956 -14.993 1.00 . A A .  91 PRO CA   1 1 
       12 15558 1 1  93 PRO CB   C  -1.599  18.922 -15.392 1.00 . A A .  91 PRO CB   1 1 
       12 15559 1 1  93 PRO CD   C  -0.831  16.630 -14.948 1.00 . A A .  91 PRO CD   1 1 
       12 15560 1 1  93 PRO CG   C  -2.065  17.496 -15.144 1.00 . A A .  91 PRO CG   1 1 
       12 15561 1 1  93 PRO HA   H   0.416  19.483 -15.642 1.00 . A A .  91 PRO HA   1 1 
       12 15562 1 1  93 PRO HB2  H  -2.180  19.630 -14.803 1.00 . A A .  91 PRO HB2  1 1 
       12 15563 1 1  93 PRO HB3  H  -1.725  19.198 -16.439 1.00 . A A .  91 PRO HB3  1 1 
       12 15564 1 1  93 PRO HD2  H  -0.868  16.098 -13.997 1.00 . A A .  91 PRO HD2  1 1 
       12 15565 1 1  93 PRO HD3  H  -0.747  15.877 -15.731 1.00 . A A .  91 PRO HD3  1 1 
       12 15566 1 1  93 PRO HG2  H  -2.707  17.452 -14.265 1.00 . A A .  91 PRO HG2  1 1 
       12 15567 1 1  93 PRO HG3  H  -2.654  17.135 -15.988 1.00 . A A .  91 PRO HG3  1 1 
       12 15568 1 1  93 PRO N    N   0.289  17.565 -14.989 1.00 . A A .  91 PRO N    1 1 
       12 15569 1 1  93 PRO O    O   0.203  20.825 -13.523 1.00 . A A .  91 PRO O    1 1 
       12 15570 1 1  94 GLN C    C   1.688  20.045 -11.180 1.00 . A A .  92 GLN C    1 1 
       12 15571 1 1  94 GLN CA   C   0.395  19.230 -11.255 1.00 . A A .  92 GLN CA   1 1 
       12 15572 1 1  94 GLN CB   C   0.424  18.064 -10.264 1.00 . A A .  92 GLN CB   1 1 
       12 15573 1 1  94 GLN CD   C  -1.134  16.365  -9.241 1.00 . A A .  92 GLN CD   1 1 
       12 15574 1 1  94 GLN CG   C  -0.959  17.828  -9.654 1.00 . A A .  92 GLN CG   1 1 
       12 15575 1 1  94 GLN H    H   0.092  17.763 -12.703 1.00 . A A .  92 GLN H    1 1 
       12 15576 1 1  94 GLN HA   H  -0.459  19.868 -11.030 1.00 . A A .  92 GLN HA   1 1 
       12 15577 1 1  94 GLN HB2  H   0.761  17.160 -10.771 1.00 . A A .  92 GLN HB2  1 1 
       12 15578 1 1  94 GLN HB3  H   1.144  18.272  -9.473 1.00 . A A .  92 GLN HB3  1 1 
       12 15579 1 1  94 GLN HE21 H  -3.133  16.675  -9.164 1.00 . A A .  92 GLN HE21 1 1 
       12 15580 1 1  94 GLN HE22 H  -2.616  15.070  -8.768 1.00 . A A .  92 GLN HE22 1 1 
       12 15581 1 1  94 GLN HG2  H  -1.092  18.473  -8.786 1.00 . A A .  92 GLN HG2  1 1 
       12 15582 1 1  94 GLN HG3  H  -1.730  18.101 -10.375 1.00 . A A .  92 GLN HG3  1 1 
       12 15583 1 1  94 GLN N    N   0.176  18.756 -12.611 1.00 . A A .  92 GLN N    1 1 
       12 15584 1 1  94 GLN NE2  N  -2.399  16.007  -9.041 1.00 . A A .  92 GLN NE2  1 1 
       12 15585 1 1  94 GLN O    O   1.856  20.867 -10.280 1.00 . A A .  92 GLN O    1 1 
       12 15586 1 1  94 GLN OE1  O  -0.183  15.612  -9.113 1.00 . A A .  92 GLN OE1  1 1 
       12 15587 1 1  95 CYS C    C   3.589  21.901 -12.725 1.00 . A A .  93 CYS C    1 1 
       12 15588 1 1  95 CYS CA   C   3.840  20.490 -12.190 1.00 . A A .  93 CYS CA   1 1 
       12 15589 1 1  95 CYS CB   C   4.867  19.733 -13.035 1.00 . A A .  93 CYS CB   1 1 
       12 15590 1 1  95 CYS H    H   2.423  19.119 -12.865 1.00 . A A .  93 CYS H    1 1 
       12 15591 1 1  95 CYS HA   H   4.221  20.524 -11.170 1.00 . A A .  93 CYS HA   1 1 
       12 15592 1 1  95 CYS HB2  H   4.357  19.105 -13.766 1.00 . A A .  93 CYS HB2  1 1 
       12 15593 1 1  95 CYS HB3  H   5.480  20.439 -13.595 1.00 . A A .  93 CYS HB3  1 1 
       12 15594 1 1  95 CYS N    N   2.567  19.790 -12.137 1.00 . A A .  93 CYS N    1 1 
       12 15595 1 1  95 CYS O    O   4.233  22.856 -12.293 1.00 . A A .  93 CYS O    1 1 
       12 15596 1 1  95 CYS SG   S   5.927  18.703 -11.957 1.00 . A A .  93 CYS SG   1 1 
       12 15597 1 1  96 SER C    C   1.312  24.011 -13.365 1.00 . A A .  94 SER C    1 1 
       12 15598 1 1  96 SER CA   C   2.309  23.267 -14.256 1.00 . A A .  94 SER CA   1 1 
       12 15599 1 1  96 SER CB   C   1.729  23.080 -15.660 1.00 . A A .  94 SER CB   1 1 
       12 15600 1 1  96 SER H    H   2.133  21.207 -14.004 1.00 . A A .  94 SER H    1 1 
       12 15601 1 1  96 SER HA   H   3.248  23.817 -14.322 1.00 . A A .  94 SER HA   1 1 
       12 15602 1 1  96 SER HB2  H   1.766  24.029 -16.196 1.00 . A A .  94 SER HB2  1 1 
       12 15603 1 1  96 SER HB3  H   2.347  22.375 -16.216 1.00 . A A .  94 SER HB3  1 1 
       12 15604 1 1  96 SER HG   H   0.196  22.182 -14.739 1.00 . A A .  94 SER HG   1 1 
       12 15605 1 1  96 SER N    N   2.652  21.988 -13.658 1.00 . A A .  94 SER N    1 1 
       12 15606 1 1  96 SER O    O   1.119  25.216 -13.515 1.00 . A A .  94 SER O    1 1 
       12 15607 1 1  96 SER OG   O   0.385  22.608 -15.624 1.00 . A A .  94 SER OG   1 1 
       12 15608 1 1  97 LYS C    C   0.453  24.339 -10.289 1.00 . A A .  95 LYS C    1 1 
       12 15609 1 1  97 LYS CA   C  -0.267  23.834 -11.542 1.00 . A A .  95 LYS CA   1 1 
       12 15610 1 1  97 LYS CB   C  -1.383  22.830 -11.247 1.00 . A A .  95 LYS CB   1 1 
       12 15611 1 1  97 LYS CD   C  -1.247  22.391  -8.767 1.00 . A A .  95 LYS CD   1 1 
       12 15612 1 1  97 LYS CE   C  -2.145  22.140  -7.554 1.00 . A A .  95 LYS CE   1 1 
       12 15613 1 1  97 LYS CG   C  -2.019  23.101  -9.882 1.00 . A A .  95 LYS CG   1 1 
       12 15614 1 1  97 LYS H    H   0.867  22.281 -12.341 1.00 . A A .  95 LYS H    1 1 
       12 15615 1 1  97 LYS HA   H  -0.725  24.687 -12.043 1.00 . A A .  95 LYS HA   1 1 
       12 15616 1 1  97 LYS HB2  H  -2.145  22.887 -12.024 1.00 . A A .  95 LYS HB2  1 1 
       12 15617 1 1  97 LYS HB3  H  -0.981  21.817 -11.270 1.00 . A A .  95 LYS HB3  1 1 
       12 15618 1 1  97 LYS HD2  H  -0.856  21.444  -9.137 1.00 . A A .  95 LYS HD2  1 1 
       12 15619 1 1  97 LYS HD3  H  -0.390  22.996  -8.471 1.00 . A A .  95 LYS HD3  1 1 
       12 15620 1 1  97 LYS HE2  H  -1.601  21.564  -6.805 1.00 . A A .  95 LYS HE2  1 1 
       12 15621 1 1  97 LYS HE3  H  -2.415  23.089  -7.091 1.00 . A A .  95 LYS HE3  1 1 
       12 15622 1 1  97 LYS HG2  H  -2.035  24.174  -9.691 1.00 . A A .  95 LYS HG2  1 1 
       12 15623 1 1  97 LYS HG3  H  -3.054  22.762  -9.885 1.00 . A A .  95 LYS HG3  1 1 
       12 15624 1 1  97 LYS HZ1  H  -3.164  20.821  -8.736 1.00 . A A .  95 LYS HZ1  1 1 
       12 15625 1 1  97 LYS HZ2  H  -3.692  20.855  -7.191 1.00 . A A .  95 LYS HZ2  1 1 
       12 15626 1 1  97 LYS HZ3  H  -4.078  22.069  -8.213 1.00 . A A .  95 LYS HZ3  1 1 
       12 15627 1 1  97 LYS N    N   0.705  23.261 -12.457 1.00 . A A .  95 LYS N    1 1 
       12 15628 1 1  97 LYS NZ   N  -3.369  21.412  -7.956 1.00 . A A .  95 LYS NZ   1 1 
       12 15629 1 1  97 LYS O    O   0.033  25.321  -9.681 1.00 . A A .  95 LYS O    1 1 
       12 15630 1 1  98 TYR C    C   3.793  24.130  -9.124 1.00 . A A .  96 TYR C    1 1 
       12 15631 1 1  98 TYR CA   C   2.308  24.007  -8.774 1.00 . A A .  96 TYR CA   1 1 
       12 15632 1 1  98 TYR CB   C   2.126  22.866  -7.771 1.00 . A A .  96 TYR CB   1 1 
       12 15633 1 1  98 TYR CD1  C   3.437  23.734  -5.800 1.00 . A A .  96 TYR CD1  1 1 
       12 15634 1 1  98 TYR CD2  C   4.103  21.657  -6.777 1.00 . A A .  96 TYR CD2  1 1 
       12 15635 1 1  98 TYR CE1  C   4.503  23.623  -4.838 1.00 . A A .  96 TYR CE1  1 1 
       12 15636 1 1  98 TYR CE2  C   5.169  21.546  -5.816 1.00 . A A .  96 TYR CE2  1 1 
       12 15637 1 1  98 TYR CG   C   3.259  22.749  -6.749 1.00 . A A .  96 TYR CG   1 1 
       12 15638 1 1  98 TYR CZ   C   5.316  22.535  -4.894 1.00 . A A .  96 TYR CZ   1 1 
       12 15639 1 1  98 TYR H    H   1.861  22.845 -10.443 1.00 . A A .  96 TYR H    1 1 
       12 15640 1 1  98 TYR HA   H   1.947  24.971  -8.414 1.00 . A A .  96 TYR HA   1 1 
       12 15641 1 1  98 TYR HB2  H   1.185  23.010  -7.240 1.00 . A A .  96 TYR HB2  1 1 
       12 15642 1 1  98 TYR HB3  H   2.044  21.926  -8.317 1.00 . A A .  96 TYR HB3  1 1 
       12 15643 1 1  98 TYR HD1  H   2.771  24.596  -5.778 1.00 . A A .  96 TYR HD1  1 1 
       12 15644 1 1  98 TYR HD2  H   3.962  20.878  -7.527 1.00 . A A .  96 TYR HD2  1 1 
       12 15645 1 1  98 TYR HE1  H   4.655  24.395  -4.083 1.00 . A A .  96 TYR HE1  1 1 
       12 15646 1 1  98 TYR HE2  H   5.842  20.689  -5.827 1.00 . A A .  96 TYR HE2  1 1 
       12 15647 1 1  98 TYR HH   H   6.258  23.170  -3.316 1.00 . A A .  96 TYR HH   1 1 
       12 15648 1 1  98 TYR N    N   1.526  23.643  -9.942 1.00 . A A .  96 TYR N    1 1 
       12 15649 1 1  98 TYR O    O   4.347  23.268  -9.804 1.00 . A A .  96 TYR O    1 1 
       12 15650 1 1  98 TYR OH   O   6.323  22.430  -3.986 1.00 . A A .  96 TYR OH   1 1 
       12 15651 1 1  99 ILE C    C   6.641  24.405  -8.164 1.00 . A A .  97 ILE C    1 1 
       12 15652 1 1  99 ILE CA   C   5.803  25.455  -8.898 1.00 . A A .  97 ILE CA   1 1 
       12 15653 1 1  99 ILE CB   C   6.169  26.896  -8.536 1.00 . A A .  97 ILE CB   1 1 
       12 15654 1 1  99 ILE CD1  C   7.593  26.728  -6.461 1.00 . A A .  97 ILE CD1  1 1 
       12 15655 1 1  99 ILE CG1  C   6.213  27.085  -7.018 1.00 . A A .  97 ILE CG1  1 1 
       12 15656 1 1  99 ILE CG2  C   5.220  27.889  -9.210 1.00 . A A .  97 ILE CG2  1 1 
       12 15657 1 1  99 ILE H    H   3.936  25.905  -8.092 1.00 . A A .  97 ILE H    1 1 
       12 15658 1 1  99 ILE HA   H   5.967  25.341  -9.969 1.00 . A A .  97 ILE HA   1 1 
       12 15659 1 1  99 ILE HB   H   7.170  27.100  -8.915 1.00 . A A .  97 ILE HB   1 1 
       12 15660 1 1  99 ILE HD11 H   8.156  26.176  -7.213 1.00 . A A .  97 ILE HD11 1 1 
       12 15661 1 1  99 ILE HD12 H   8.129  27.641  -6.203 1.00 . A A .  97 ILE HD12 1 1 
       12 15662 1 1  99 ILE HD13 H   7.476  26.111  -5.569 1.00 . A A .  97 ILE HD13 1 1 
       12 15663 1 1  99 ILE HG12 H   5.974  28.119  -6.770 1.00 . A A .  97 ILE HG12 1 1 
       12 15664 1 1  99 ILE HG13 H   5.454  26.461  -6.548 1.00 . A A .  97 ILE HG13 1 1 
       12 15665 1 1  99 ILE HG21 H   4.190  27.631  -8.964 1.00 . A A .  97 ILE HG21 1 1 
       12 15666 1 1  99 ILE HG22 H   5.437  28.896  -8.856 1.00 . A A .  97 ILE HG22 1 1 
       12 15667 1 1  99 ILE HG23 H   5.357  27.846 -10.290 1.00 . A A .  97 ILE HG23 1 1 
       12 15668 1 1  99 ILE N    N   4.394  25.209  -8.644 1.00 . A A .  97 ILE N    1 1 
       12 15669 1 1  99 ILE O    O   6.157  23.757  -7.237 1.00 . A A .  97 ILE O    1 1 
       12 15670 1 1 100 ASP C    C   9.655  24.018  -6.960 1.00 . A A .  98 ASP C    1 1 
       12 15671 1 1 100 ASP CA   C   8.791  23.309  -8.005 1.00 . A A .  98 ASP CA   1 1 
       12 15672 1 1 100 ASP CB   C   9.723  22.700  -9.054 1.00 . A A .  98 ASP CB   1 1 
       12 15673 1 1 100 ASP CG   C  10.880  21.873  -8.488 1.00 . A A .  98 ASP CG   1 1 
       12 15674 1 1 100 ASP H    H   8.267  24.800  -9.362 1.00 . A A .  98 ASP H    1 1 
       12 15675 1 1 100 ASP HA   H   8.150  22.544  -7.567 1.00 . A A .  98 ASP HA   1 1 
       12 15676 1 1 100 ASP HB2  H   9.134  22.066  -9.717 1.00 . A A .  98 ASP HB2  1 1 
       12 15677 1 1 100 ASP HB3  H  10.135  23.504  -9.663 1.00 . A A .  98 ASP HB3  1 1 
       12 15678 1 1 100 ASP HD2  H  11.168  20.688  -9.924 1.00 . A A .  98 ASP HD2  1 1 
       12 15679 1 1 100 ASP N    N   7.882  24.270  -8.607 1.00 . A A .  98 ASP N    1 1 
       12 15680 1 1 100 ASP O    O  10.607  24.716  -7.306 1.00 . A A .  98 ASP O    1 1 
       12 15681 1 1 100 ASP OD1  O  11.023  21.728  -7.265 1.00 . A A .  98 ASP OD1  1 1 
       12 15682 1 1 100 ASP OD2  O  11.665  21.359  -9.373 1.00 . A A .  98 ASP OD2  1 1 
       12 15683 1 1 101 ASP C    C  11.514  24.129  -4.762 1.00 . A A .  99 ASP C    1 1 
       12 15684 1 1 101 ASP CA   C  10.022  24.425  -4.604 1.00 . A A .  99 ASP CA   1 1 
       12 15685 1 1 101 ASP CB   C   9.568  23.858  -3.257 1.00 . A A .  99 ASP CB   1 1 
       12 15686 1 1 101 ASP CG   C  10.018  22.424  -2.975 1.00 . A A .  99 ASP CG   1 1 
       12 15687 1 1 101 ASP H    H   8.516  23.245  -5.429 1.00 . A A .  99 ASP H    1 1 
       12 15688 1 1 101 ASP HA   H   9.799  25.490  -4.669 1.00 . A A .  99 ASP HA   1 1 
       12 15689 1 1 101 ASP HB2  H   9.942  24.504  -2.463 1.00 . A A .  99 ASP HB2  1 1 
       12 15690 1 1 101 ASP HB3  H   8.479  23.896  -3.212 1.00 . A A .  99 ASP HB3  1 1 
       12 15691 1 1 101 ASP HD2  H  10.235  21.151  -1.603 1.00 . A A .  99 ASP HD2  1 1 
       12 15692 1 1 101 ASP N    N   9.292  23.814  -5.702 1.00 . A A .  99 ASP N    1 1 
       12 15693 1 1 101 ASP O    O  12.355  24.967  -4.440 1.00 . A A .  99 ASP O    1 1 
       12 15694 1 1 101 ASP OD1  O  10.639  21.770  -3.826 1.00 . A A .  99 ASP OD1  1 1 
       12 15695 1 1 101 ASP OD2  O   9.704  21.974  -1.807 1.00 . A A .  99 ASP OD2  1 1 
       12 15696 2 2   1 ZN  ZN   ZN  5.116  16.386 -11.764 1.00 . B A . 100 ZN  ZN   1 1 
       13 15697 1 1  16 GLU C    C   1.150  -1.280  -2.154 1.00 . A A .  14 GLU C    1 1 
       13 15698 1 1  16 GLU CA   C   1.270   0.154  -1.634 1.00 . A A .  14 GLU CA   1 1 
       13 15699 1 1  16 GLU CB   C   2.631   0.754  -1.990 1.00 . A A .  14 GLU CB   1 1 
       13 15700 1 1  16 GLU CD   C   3.812  -0.652  -0.261 1.00 . A A .  14 GLU CD   1 1 
       13 15701 1 1  16 GLU CG   C   3.757  -0.250  -1.737 1.00 . A A .  14 GLU CG   1 1 
       13 15702 1 1  16 GLU H    H   1.298  -0.645   0.290 1.00 . A A .  14 GLU H    1 1 
       13 15703 1 1  16 GLU HA   H   0.483   0.772  -2.066 1.00 . A A .  14 GLU HA   1 1 
       13 15704 1 1  16 GLU HB2  H   2.637   1.056  -3.037 1.00 . A A .  14 GLU HB2  1 1 
       13 15705 1 1  16 GLU HB3  H   2.802   1.654  -1.399 1.00 . A A .  14 GLU HB3  1 1 
       13 15706 1 1  16 GLU HE2  H   5.237  -0.589   0.968 1.00 . A A .  14 GLU HE2  1 1 
       13 15707 1 1  16 GLU HG2  H   3.604  -1.136  -2.353 1.00 . A A .  14 GLU HG2  1 1 
       13 15708 1 1  16 GLU HG3  H   4.711   0.184  -2.035 1.00 . A A .  14 GLU HG3  1 1 
       13 15709 1 1  16 GLU N    N   1.044   0.189  -0.199 1.00 . A A .  14 GLU N    1 1 
       13 15710 1 1  16 GLU O    O   1.047  -2.222  -1.371 1.00 . A A .  14 GLU O    1 1 
       13 15711 1 1  16 GLU OE1  O   3.093  -1.572   0.158 1.00 . A A .  14 GLU OE1  1 1 
       13 15712 1 1  16 GLU OE2  O   4.638   0.029   0.459 1.00 . A A .  14 GLU OE2  1 1 
       13 15713 1 1  17 ASP C    C   2.436  -3.123  -4.632 1.00 . A A .  15 ASP C    1 1 
       13 15714 1 1  17 ASP CA   C   1.061  -2.703  -4.108 1.00 . A A .  15 ASP CA   1 1 
       13 15715 1 1  17 ASP CB   C   0.096  -2.661  -5.295 1.00 . A A .  15 ASP CB   1 1 
       13 15716 1 1  17 ASP CG   C   0.045  -1.326  -6.040 1.00 . A A .  15 ASP CG   1 1 
       13 15717 1 1  17 ASP H    H   1.251  -0.628  -4.104 1.00 . A A .  15 ASP H    1 1 
       13 15718 1 1  17 ASP HA   H   0.689  -3.370  -3.331 1.00 . A A .  15 ASP HA   1 1 
       13 15719 1 1  17 ASP HB2  H   0.377  -3.443  -6.000 1.00 . A A .  15 ASP HB2  1 1 
       13 15720 1 1  17 ASP HB3  H  -0.906  -2.900  -4.937 1.00 . A A .  15 ASP HB3  1 1 
       13 15721 1 1  17 ASP HD2  H   1.919  -1.169  -5.954 1.00 . A A .  15 ASP HD2  1 1 
       13 15722 1 1  17 ASP N    N   1.167  -1.400  -3.474 1.00 . A A .  15 ASP N    1 1 
       13 15723 1 1  17 ASP O    O   3.281  -2.276  -4.917 1.00 . A A .  15 ASP O    1 1 
       13 15724 1 1  17 ASP OD1  O  -0.954  -1.000  -6.699 1.00 . A A .  15 ASP OD1  1 1 
       13 15725 1 1  17 ASP OD2  O   1.101  -0.595  -5.923 1.00 . A A .  15 ASP OD2  1 1 
       13 15726 1 1  18 GLN C    C   4.087  -4.595  -6.694 1.00 . A A .  16 GLN C    1 1 
       13 15727 1 1  18 GLN CA   C   3.875  -4.974  -5.227 1.00 . A A .  16 GLN CA   1 1 
       13 15728 1 1  18 GLN CB   C   3.926  -6.491  -5.040 1.00 . A A .  16 GLN CB   1 1 
       13 15729 1 1  18 GLN CD   C   4.656  -6.318  -2.632 1.00 . A A .  16 GLN CD   1 1 
       13 15730 1 1  18 GLN CG   C   3.605  -6.876  -3.594 1.00 . A A .  16 GLN CG   1 1 
       13 15731 1 1  18 GLN H    H   1.925  -5.113  -4.509 1.00 . A A .  16 GLN H    1 1 
       13 15732 1 1  18 GLN HA   H   4.646  -4.512  -4.611 1.00 . A A .  16 GLN HA   1 1 
       13 15733 1 1  18 GLN HB2  H   3.214  -6.968  -5.714 1.00 . A A .  16 GLN HB2  1 1 
       13 15734 1 1  18 GLN HB3  H   4.915  -6.862  -5.308 1.00 . A A .  16 GLN HB3  1 1 
       13 15735 1 1  18 GLN HE21 H   6.027  -7.525  -3.504 1.00 . A A .  16 GLN HE21 1 1 
       13 15736 1 1  18 GLN HE22 H   6.625  -6.533  -2.216 1.00 . A A .  16 GLN HE22 1 1 
       13 15737 1 1  18 GLN HG2  H   2.620  -6.497  -3.323 1.00 . A A .  16 GLN HG2  1 1 
       13 15738 1 1  18 GLN HG3  H   3.564  -7.962  -3.504 1.00 . A A .  16 GLN HG3  1 1 
       13 15739 1 1  18 GLN N    N   2.617  -4.431  -4.743 1.00 . A A .  16 GLN N    1 1 
       13 15740 1 1  18 GLN NE2  N   5.870  -6.835  -2.798 1.00 . A A .  16 GLN NE2  1 1 
       13 15741 1 1  18 GLN O    O   5.214  -4.344  -7.118 1.00 . A A .  16 GLN O    1 1 
       13 15742 1 1  18 GLN OE1  O   4.382  -5.474  -1.795 1.00 . A A .  16 GLN OE1  1 1 
       13 15743 1 1  19 GLU C    C   3.799  -2.910  -9.040 1.00 . A A .  17 GLU C    1 1 
       13 15744 1 1  19 GLU CA   C   3.036  -4.221  -8.840 1.00 . A A .  17 GLU CA   1 1 
       13 15745 1 1  19 GLU CB   C   1.628  -4.131  -9.434 1.00 . A A .  17 GLU CB   1 1 
       13 15746 1 1  19 GLU CD   C   1.024  -6.385  -8.477 1.00 . A A .  17 GLU CD   1 1 
       13 15747 1 1  19 GLU CG   C   1.073  -5.524  -9.740 1.00 . A A .  17 GLU CG   1 1 
       13 15748 1 1  19 GLU H    H   2.072  -4.770  -7.077 1.00 . A A .  17 GLU H    1 1 
       13 15749 1 1  19 GLU HA   H   3.574  -5.039  -9.319 1.00 . A A .  17 GLU HA   1 1 
       13 15750 1 1  19 GLU HB2  H   0.967  -3.618  -8.736 1.00 . A A .  17 GLU HB2  1 1 
       13 15751 1 1  19 GLU HB3  H   1.652  -3.536 -10.347 1.00 . A A .  17 GLU HB3  1 1 
       13 15752 1 1  19 GLU HE2  H  -0.712  -5.738  -8.141 1.00 . A A .  17 GLU HE2  1 1 
       13 15753 1 1  19 GLU HG2  H   0.072  -5.435 -10.163 1.00 . A A .  17 GLU HG2  1 1 
       13 15754 1 1  19 GLU HG3  H   1.695  -6.010 -10.492 1.00 . A A .  17 GLU HG3  1 1 
       13 15755 1 1  19 GLU N    N   2.985  -4.565  -7.430 1.00 . A A .  17 GLU N    1 1 
       13 15756 1 1  19 GLU O    O   4.729  -2.845  -9.843 1.00 . A A .  17 GLU O    1 1 
       13 15757 1 1  19 GLU OE1  O   1.851  -7.295  -8.315 1.00 . A A .  17 GLU OE1  1 1 
       13 15758 1 1  19 GLU OE2  O   0.086  -6.081  -7.645 1.00 . A A .  17 GLU OE2  1 1 
       13 15759 1 1  20 GLN C    C   5.511  -0.711  -8.103 1.00 . A A .  18 GLN C    1 1 
       13 15760 1 1  20 GLN CA   C   4.011  -0.593  -8.380 1.00 . A A .  18 GLN CA   1 1 
       13 15761 1 1  20 GLN CB   C   3.352   0.399  -7.420 1.00 . A A .  18 GLN CB   1 1 
       13 15762 1 1  20 GLN CD   C   3.296   2.789  -6.616 1.00 . A A .  18 GLN CD   1 1 
       13 15763 1 1  20 GLN CG   C   3.965   1.794  -7.567 1.00 . A A .  18 GLN CG   1 1 
       13 15764 1 1  20 GLN H    H   2.622  -1.959  -7.645 1.00 . A A .  18 GLN H    1 1 
       13 15765 1 1  20 GLN HA   H   3.849  -0.259  -9.405 1.00 . A A .  18 GLN HA   1 1 
       13 15766 1 1  20 GLN HB2  H   2.281   0.446  -7.618 1.00 . A A .  18 GLN HB2  1 1 
       13 15767 1 1  20 GLN HB3  H   3.472   0.052  -6.394 1.00 . A A .  18 GLN HB3  1 1 
       13 15768 1 1  20 GLN HE21 H   4.810   4.083  -6.981 1.00 . A A .  18 GLN HE21 1 1 
       13 15769 1 1  20 GLN HE22 H   3.600   4.651  -5.881 1.00 . A A .  18 GLN HE22 1 1 
       13 15770 1 1  20 GLN HG2  H   5.034   1.749  -7.360 1.00 . A A .  18 GLN HG2  1 1 
       13 15771 1 1  20 GLN HG3  H   3.853   2.137  -8.595 1.00 . A A .  18 GLN HG3  1 1 
       13 15772 1 1  20 GLN N    N   3.378  -1.898  -8.295 1.00 . A A .  18 GLN N    1 1 
       13 15773 1 1  20 GLN NE2  N   3.957   3.936  -6.482 1.00 . A A .  18 GLN NE2  1 1 
       13 15774 1 1  20 GLN O    O   6.317  -0.019  -8.723 1.00 . A A .  18 GLN O    1 1 
       13 15775 1 1  20 GLN OE1  O   2.251   2.533  -6.042 1.00 . A A .  18 GLN OE1  1 1 
       13 15776 1 1  21 TRP C    C   7.967  -2.336  -8.036 1.00 . A A .  19 TRP C    1 1 
       13 15777 1 1  21 TRP CA   C   7.229  -1.810  -6.804 1.00 . A A .  19 TRP CA   1 1 
       13 15778 1 1  21 TRP CB   C   7.338  -2.744  -5.597 1.00 . A A .  19 TRP CB   1 1 
       13 15779 1 1  21 TRP CD1  C   9.408  -1.739  -4.428 1.00 . A A .  19 TRP CD1  1 1 
       13 15780 1 1  21 TRP CD2  C   9.573  -3.921  -4.776 1.00 . A A .  19 TRP CD2  1 1 
       13 15781 1 1  21 TRP CE2  C  10.734  -3.513  -4.151 1.00 . A A .  19 TRP CE2  1 1 
       13 15782 1 1  21 TRP CE3  C   9.367  -5.264  -5.135 1.00 . A A .  19 TRP CE3  1 1 
       13 15783 1 1  21 TRP CG   C   8.724  -2.767  -4.950 1.00 . A A .  19 TRP CG   1 1 
       13 15784 1 1  21 TRP CH2  C  11.596  -5.731  -4.178 1.00 . A A .  19 TRP CH2  1 1 
       13 15785 1 1  21 TRP CZ2  C  11.779  -4.388  -3.830 1.00 . A A .  19 TRP CZ2  1 1 
       13 15786 1 1  21 TRP CZ3  C  10.421  -6.126  -4.808 1.00 . A A .  19 TRP CZ3  1 1 
       13 15787 1 1  21 TRP H    H   5.179  -2.151  -6.671 1.00 . A A .  19 TRP H    1 1 
       13 15788 1 1  21 TRP HA   H   7.648  -0.850  -6.500 1.00 . A A .  19 TRP HA   1 1 
       13 15789 1 1  21 TRP HB2  H   6.604  -2.443  -4.850 1.00 . A A .  19 TRP HB2  1 1 
       13 15790 1 1  21 TRP HB3  H   7.078  -3.756  -5.910 1.00 . A A .  19 TRP HB3  1 1 
       13 15791 1 1  21 TRP HD1  H   9.044  -0.712  -4.399 1.00 . A A .  19 TRP HD1  1 1 
       13 15792 1 1  21 TRP HE1  H  11.377  -1.508  -3.457 1.00 . A A .  19 TRP HE1  1 1 
       13 15793 1 1  21 TRP HE3  H   8.460  -5.611  -5.629 1.00 . A A .  19 TRP HE3  1 1 
       13 15794 1 1  21 TRP HH2  H  12.371  -6.465  -3.957 1.00 . A A .  19 TRP HH2  1 1 
       13 15795 1 1  21 TRP HZ2  H  12.687  -4.041  -3.336 1.00 . A A .  19 TRP HZ2  1 1 
       13 15796 1 1  21 TRP HZ3  H  10.313  -7.179  -5.064 1.00 . A A .  19 TRP HZ3  1 1 
       13 15797 1 1  21 TRP N    N   5.840  -1.592  -7.171 1.00 . A A .  19 TRP N    1 1 
       13 15798 1 1  21 TRP NE1  N  10.630  -2.144  -3.933 1.00 . A A .  19 TRP NE1  1 1 
       13 15799 1 1  21 TRP O    O   9.143  -2.036  -8.236 1.00 . A A .  19 TRP O    1 1 
       13 15800 1 1  22 ALA C    C   8.093  -2.566 -11.046 1.00 . A A .  20 ALA C    1 1 
       13 15801 1 1  22 ALA CA   C   7.818  -3.685 -10.039 1.00 . A A .  20 ALA CA   1 1 
       13 15802 1 1  22 ALA CB   C   6.873  -4.751 -10.596 1.00 . A A .  20 ALA CB   1 1 
       13 15803 1 1  22 ALA H    H   6.290  -3.353  -8.662 1.00 . A A .  20 ALA H    1 1 
       13 15804 1 1  22 ALA HA   H   8.761  -4.158  -9.767 1.00 . A A .  20 ALA HA   1 1 
       13 15805 1 1  22 ALA HB1  H   6.255  -4.315 -11.381 1.00 . A A .  20 ALA HB1  1 1 
       13 15806 1 1  22 ALA HB2  H   7.457  -5.574 -11.008 1.00 . A A .  20 ALA HB2  1 1 
       13 15807 1 1  22 ALA HB3  H   6.234  -5.124  -9.795 1.00 . A A .  20 ALA HB3  1 1 
       13 15808 1 1  22 ALA N    N   7.246  -3.113  -8.831 1.00 . A A .  20 ALA N    1 1 
       13 15809 1 1  22 ALA O    O   9.182  -2.490 -11.612 1.00 . A A .  20 ALA O    1 1 
       13 15810 1 1  23 MET C    C   8.474   0.196 -11.891 1.00 . A A .  21 MET C    1 1 
       13 15811 1 1  23 MET CA   C   7.207  -0.615 -12.168 1.00 . A A .  21 MET CA   1 1 
       13 15812 1 1  23 MET CB   C   5.981   0.292 -12.040 1.00 . A A .  21 MET CB   1 1 
       13 15813 1 1  23 MET CE   C   4.066   1.701 -14.171 1.00 . A A .  21 MET CE   1 1 
       13 15814 1 1  23 MET CG   C   4.724  -0.409 -12.560 1.00 . A A .  21 MET CG   1 1 
       13 15815 1 1  23 MET H    H   6.204  -1.795 -10.774 1.00 . A A .  21 MET H    1 1 
       13 15816 1 1  23 MET HA   H   7.265  -1.067 -13.158 1.00 . A A .  21 MET HA   1 1 
       13 15817 1 1  23 MET HB2  H   5.840   0.573 -10.997 1.00 . A A .  21 MET HB2  1 1 
       13 15818 1 1  23 MET HB3  H   6.146   1.213 -12.599 1.00 . A A .  21 MET HB3  1 1 
       13 15819 1 1  23 MET HE1  H   3.319   2.415 -14.517 1.00 . A A .  21 MET HE1  1 1 
       13 15820 1 1  23 MET HE2  H   4.964   2.236 -13.860 1.00 . A A .  21 MET HE2  1 1 
       13 15821 1 1  23 MET HE3  H   4.315   1.014 -14.980 1.00 . A A .  21 MET HE3  1 1 
       13 15822 1 1  23 MET HG2  H   4.941  -0.909 -13.504 1.00 . A A .  21 MET HG2  1 1 
       13 15823 1 1  23 MET HG3  H   4.410  -1.179 -11.856 1.00 . A A .  21 MET HG3  1 1 
       13 15824 1 1  23 MET N    N   7.087  -1.726 -11.239 1.00 . A A .  21 MET N    1 1 
       13 15825 1 1  23 MET O    O   9.098   0.714 -12.816 1.00 . A A .  21 MET O    1 1 
       13 15826 1 1  23 MET SD   S   3.413   0.781 -12.788 1.00 . A A .  21 MET SD   1 1 
       13 15827 1 1  24 GLN C    C  11.130   0.815 -11.212 1.00 . A A .  22 GLN C    1 1 
       13 15828 1 1  24 GLN CA   C   9.998   1.022 -10.204 1.00 . A A .  22 GLN CA   1 1 
       13 15829 1 1  24 GLN CB   C  10.437   0.617  -8.796 1.00 . A A .  22 GLN CB   1 1 
       13 15830 1 1  24 GLN CD   C   9.431   2.541  -7.512 1.00 . A A .  22 GLN CD   1 1 
       13 15831 1 1  24 GLN CG   C   9.393   1.030  -7.756 1.00 . A A .  22 GLN CG   1 1 
       13 15832 1 1  24 GLN H    H   8.303  -0.142  -9.868 1.00 . A A .  22 GLN H    1 1 
       13 15833 1 1  24 GLN HA   H   9.696   2.069 -10.197 1.00 . A A .  22 GLN HA   1 1 
       13 15834 1 1  24 GLN HB2  H  10.589  -0.461  -8.754 1.00 . A A .  22 GLN HB2  1 1 
       13 15835 1 1  24 GLN HB3  H  11.394   1.083  -8.561 1.00 . A A .  22 GLN HB3  1 1 
       13 15836 1 1  24 GLN HE21 H  10.924   2.240  -6.178 1.00 . A A .  22 GLN HE21 1 1 
       13 15837 1 1  24 GLN HE22 H  10.443   3.890  -6.393 1.00 . A A .  22 GLN HE22 1 1 
       13 15838 1 1  24 GLN HG2  H   8.400   0.738  -8.096 1.00 . A A .  22 GLN HG2  1 1 
       13 15839 1 1  24 GLN HG3  H   9.578   0.503  -6.820 1.00 . A A .  22 GLN HG3  1 1 
       13 15840 1 1  24 GLN N    N   8.816   0.282 -10.614 1.00 . A A .  22 GLN N    1 1 
       13 15841 1 1  24 GLN NE2  N  10.341   2.922  -6.620 1.00 . A A .  22 GLN NE2  1 1 
       13 15842 1 1  24 GLN O    O  11.326   1.635 -12.108 1.00 . A A .  22 GLN O    1 1 
       13 15843 1 1  24 GLN OE1  O   8.683   3.308  -8.094 1.00 . A A .  22 GLN OE1  1 1 
       13 15844 1 1  25 THR C    C  12.454  -0.799 -13.349 1.00 . A A .  23 THR C    1 1 
       13 15845 1 1  25 THR CA   C  12.953  -0.611 -11.915 1.00 . A A .  23 THR CA   1 1 
       13 15846 1 1  25 THR CB   C  13.661  -1.844 -11.351 1.00 . A A .  23 THR CB   1 1 
       13 15847 1 1  25 THR CG2  C  14.954  -2.171 -12.101 1.00 . A A .  23 THR CG2  1 1 
       13 15848 1 1  25 THR H    H  11.679  -0.948 -10.302 1.00 . A A .  23 THR H    1 1 
       13 15849 1 1  25 THR HA   H  13.643   0.232 -11.925 1.00 . A A .  23 THR HA   1 1 
       13 15850 1 1  25 THR HB   H  12.991  -2.704 -11.336 1.00 . A A .  23 THR HB   1 1 
       13 15851 1 1  25 THR HG1  H  13.839  -2.110  -9.376 1.00 . A A .  23 THR HG1  1 1 
       13 15852 1 1  25 THR HG21 H  15.050  -3.252 -12.204 1.00 . A A .  23 THR HG21 1 1 
       13 15853 1 1  25 THR HG22 H  14.926  -1.713 -13.090 1.00 . A A .  23 THR HG22 1 1 
       13 15854 1 1  25 THR HG23 H  15.805  -1.782 -11.543 1.00 . A A .  23 THR HG23 1 1 
       13 15855 1 1  25 THR N    N  11.845  -0.286 -11.032 1.00 . A A .  23 THR N    1 1 
       13 15856 1 1  25 THR O    O  12.941  -0.147 -14.271 1.00 . A A .  23 THR O    1 1 
       13 15857 1 1  25 THR OG1  O  14.103  -1.431 -10.061 1.00 . A A .  23 THR OG1  1 1 
       13 15858 1 1  26 LEU C    C  10.907  -0.696 -15.634 1.00 . A A .  24 LEU C    1 1 
       13 15859 1 1  26 LEU CA   C  10.918  -1.978 -14.799 1.00 . A A .  24 LEU CA   1 1 
       13 15860 1 1  26 LEU CB   C   9.540  -2.628 -14.653 1.00 . A A .  24 LEU CB   1 1 
       13 15861 1 1  26 LEU CD1  C   7.942  -4.208 -15.797 1.00 . A A .  24 LEU CD1  1 1 
       13 15862 1 1  26 LEU CD2  C   8.010  -1.761 -16.460 1.00 . A A .  24 LEU CD2  1 1 
       13 15863 1 1  26 LEU CG   C   8.814  -2.962 -15.958 1.00 . A A .  24 LEU CG   1 1 
       13 15864 1 1  26 LEU H    H  11.097  -2.222 -12.738 1.00 . A A .  24 LEU H    1 1 
       13 15865 1 1  26 LEU HA   H  11.567  -2.704 -15.289 1.00 . A A .  24 LEU HA   1 1 
       13 15866 1 1  26 LEU HB2  H   9.654  -3.547 -14.078 1.00 . A A .  24 LEU HB2  1 1 
       13 15867 1 1  26 LEU HB3  H   8.906  -1.962 -14.067 1.00 . A A .  24 LEU HB3  1 1 
       13 15868 1 1  26 LEU HD11 H   7.015  -3.940 -15.291 1.00 . A A .  24 LEU HD11 1 1 
       13 15869 1 1  26 LEU HD12 H   7.714  -4.621 -16.779 1.00 . A A .  24 LEU HD12 1 1 
       13 15870 1 1  26 LEU HD13 H   8.477  -4.952 -15.206 1.00 . A A .  24 LEU HD13 1 1 
       13 15871 1 1  26 LEU HD21 H   8.601  -1.208 -17.190 1.00 . A A .  24 LEU HD21 1 1 
       13 15872 1 1  26 LEU HD22 H   7.089  -2.110 -16.927 1.00 . A A .  24 LEU HD22 1 1 
       13 15873 1 1  26 LEU HD23 H   7.768  -1.109 -15.620 1.00 . A A .  24 LEU HD23 1 1 
       13 15874 1 1  26 LEU HG   H   9.563  -3.188 -16.717 1.00 . A A .  24 LEU HG   1 1 
       13 15875 1 1  26 LEU N    N  11.488  -1.695 -13.493 1.00 . A A .  24 LEU N    1 1 
       13 15876 1 1  26 LEU O    O  11.677  -0.564 -16.585 1.00 . A A .  24 LEU O    1 1 
       13 15877 1 1  27 MET C    C  11.096   2.394 -15.646 1.00 . A A .  25 MET C    1 1 
       13 15878 1 1  27 MET CA   C   9.905   1.482 -15.951 1.00 . A A .  25 MET CA   1 1 
       13 15879 1 1  27 MET CB   C   8.609   2.177 -15.531 1.00 . A A .  25 MET CB   1 1 
       13 15880 1 1  27 MET CE   C   7.219   4.889 -15.268 1.00 . A A .  25 MET CE   1 1 
       13 15881 1 1  27 MET CG   C   8.789   2.918 -14.204 1.00 . A A .  25 MET CG   1 1 
       13 15882 1 1  27 MET H    H   9.404   0.101 -14.475 1.00 . A A .  25 MET H    1 1 
       13 15883 1 1  27 MET HA   H   9.895   1.230 -17.011 1.00 . A A .  25 MET HA   1 1 
       13 15884 1 1  27 MET HB2  H   8.301   2.880 -16.305 1.00 . A A .  25 MET HB2  1 1 
       13 15885 1 1  27 MET HB3  H   7.812   1.440 -15.434 1.00 . A A .  25 MET HB3  1 1 
       13 15886 1 1  27 MET HE1  H   6.550   5.421 -14.593 1.00 . A A .  25 MET HE1  1 1 
       13 15887 1 1  27 MET HE2  H   7.338   5.461 -16.188 1.00 . A A .  25 MET HE2  1 1 
       13 15888 1 1  27 MET HE3  H   6.798   3.911 -15.501 1.00 . A A .  25 MET HE3  1 1 
       13 15889 1 1  27 MET HG2  H   7.979   2.661 -13.521 1.00 . A A .  25 MET HG2  1 1 
       13 15890 1 1  27 MET HG3  H   9.719   2.607 -13.727 1.00 . A A .  25 MET HG3  1 1 
       13 15891 1 1  27 MET N    N  10.026   0.216 -15.249 1.00 . A A .  25 MET N    1 1 
       13 15892 1 1  27 MET O    O  11.370   3.334 -16.391 1.00 . A A .  25 MET O    1 1 
       13 15893 1 1  27 MET SD   S   8.811   4.681 -14.487 1.00 . A A .  25 MET SD   1 1 
       13 15894 1 1  28 GLY C    C  14.116   2.614 -15.063 1.00 . A A .  26 GLY C    1 1 
       13 15895 1 1  28 GLY CA   C  12.926   2.864 -14.136 1.00 . A A .  26 GLY CA   1 1 
       13 15896 1 1  28 GLY H    H  11.542   1.319 -13.948 1.00 . A A .  26 GLY H    1 1 
       13 15897 1 1  28 GLY HA2  H  12.673   3.925 -14.140 1.00 . A A .  26 GLY HA2  1 1 
       13 15898 1 1  28 GLY HA3  H  13.197   2.605 -13.112 1.00 . A A .  26 GLY HA3  1 1 
       13 15899 1 1  28 GLY N    N  11.771   2.085 -14.549 1.00 . A A .  26 GLY N    1 1 
       13 15900 1 1  28 GLY O    O  15.135   3.297 -14.970 1.00 . A A .  26 GLY O    1 1 
       13 15901 1 1  29 SER C    C  15.273   2.462 -17.816 1.00 . A A .  27 SER C    1 1 
       13 15902 1 1  29 SER CA   C  14.997   1.283 -16.881 1.00 . A A .  27 SER CA   1 1 
       13 15903 1 1  29 SER CB   C  14.619   0.041 -17.690 1.00 . A A .  27 SER CB   1 1 
       13 15904 1 1  29 SER H    H  13.117   1.082 -16.007 1.00 . A A .  27 SER H    1 1 
       13 15905 1 1  29 SER HA   H  15.874   1.066 -16.271 1.00 . A A .  27 SER HA   1 1 
       13 15906 1 1  29 SER HB2  H  14.730  -0.846 -17.066 1.00 . A A .  27 SER HB2  1 1 
       13 15907 1 1  29 SER HB3  H  13.568   0.100 -17.975 1.00 . A A .  27 SER HB3  1 1 
       13 15908 1 1  29 SER HG   H  15.394  -1.045 -19.181 1.00 . A A .  27 SER HG   1 1 
       13 15909 1 1  29 SER N    N  13.949   1.633 -15.938 1.00 . A A .  27 SER N    1 1 
       13 15910 1 1  29 SER O    O  16.238   2.441 -18.580 1.00 . A A .  27 SER O    1 1 
       13 15911 1 1  29 SER OG   O  15.420  -0.098 -18.860 1.00 . A A .  27 SER OG   1 1 
       13 15912 1 1  30 GLY C    C  13.627   4.575 -19.775 1.00 . A A .  28 GLY C    1 1 
       13 15913 1 1  30 GLY CA   C  14.548   4.648 -18.555 1.00 . A A .  28 GLY CA   1 1 
       13 15914 1 1  30 GLY H    H  13.627   3.472 -17.103 1.00 . A A .  28 GLY H    1 1 
       13 15915 1 1  30 GLY HA2  H  14.311   5.536 -17.969 1.00 . A A .  28 GLY HA2  1 1 
       13 15916 1 1  30 GLY HA3  H  15.583   4.749 -18.882 1.00 . A A .  28 GLY HA3  1 1 
       13 15917 1 1  30 GLY N    N  14.409   3.463 -17.726 1.00 . A A .  28 GLY N    1 1 
       13 15918 1 1  30 GLY O    O  13.736   5.391 -20.689 1.00 . A A .  28 GLY O    1 1 
       13 15919 1 1  31 VAL C    C  10.730   4.493 -20.783 1.00 . A A .  29 VAL C    1 1 
       13 15920 1 1  31 VAL CA   C  11.801   3.401 -20.841 1.00 . A A .  29 VAL CA   1 1 
       13 15921 1 1  31 VAL CB   C  11.217   1.988 -20.789 1.00 . A A .  29 VAL CB   1 1 
       13 15922 1 1  31 VAL CG1  C  10.071   1.832 -21.791 1.00 . A A .  29 VAL CG1  1 1 
       13 15923 1 1  31 VAL CG2  C  12.302   0.937 -21.029 1.00 . A A .  29 VAL CG2  1 1 
       13 15924 1 1  31 VAL H    H  12.657   2.933 -19.001 1.00 . A A .  29 VAL H    1 1 
       13 15925 1 1  31 VAL HA   H  12.356   3.503 -21.773 1.00 . A A .  29 VAL HA   1 1 
       13 15926 1 1  31 VAL HB   H  10.812   1.829 -19.790 1.00 . A A .  29 VAL HB   1 1 
       13 15927 1 1  31 VAL HG11 H   9.831   2.803 -22.223 1.00 . A A .  29 VAL HG11 1 1 
       13 15928 1 1  31 VAL HG12 H  10.371   1.145 -22.582 1.00 . A A .  29 VAL HG12 1 1 
       13 15929 1 1  31 VAL HG13 H   9.193   1.435 -21.279 1.00 . A A .  29 VAL HG13 1 1 
       13 15930 1 1  31 VAL HG21 H  12.159   0.484 -22.010 1.00 . A A .  29 VAL HG21 1 1 
       13 15931 1 1  31 VAL HG22 H  13.283   1.412 -20.989 1.00 . A A .  29 VAL HG22 1 1 
       13 15932 1 1  31 VAL HG23 H  12.239   0.167 -20.261 1.00 . A A .  29 VAL HG23 1 1 
       13 15933 1 1  31 VAL N    N  12.740   3.591 -19.749 1.00 . A A .  29 VAL N    1 1 
       13 15934 1 1  31 VAL O    O  10.399   5.097 -21.802 1.00 . A A .  29 VAL O    1 1 
       13 15935 1 1  32 LEU C    C   9.839   6.999 -18.840 1.00 . A A .  30 LEU C    1 1 
       13 15936 1 1  32 LEU CA   C   9.192   5.721 -19.376 1.00 . A A .  30 LEU CA   1 1 
       13 15937 1 1  32 LEU CB   C   8.076   5.175 -18.484 1.00 . A A .  30 LEU CB   1 1 
       13 15938 1 1  32 LEU CD1  C   6.261   3.472 -18.080 1.00 . A A .  30 LEU CD1  1 1 
       13 15939 1 1  32 LEU CD2  C   6.307   4.798 -20.242 1.00 . A A .  30 LEU CD2  1 1 
       13 15940 1 1  32 LEU CG   C   7.139   4.153 -19.131 1.00 . A A .  30 LEU CG   1 1 
       13 15941 1 1  32 LEU H    H  10.494   4.217 -18.757 1.00 . A A .  30 LEU H    1 1 
       13 15942 1 1  32 LEU HA   H   8.751   5.939 -20.348 1.00 . A A .  30 LEU HA   1 1 
       13 15943 1 1  32 LEU HB2  H   8.531   4.717 -17.606 1.00 . A A .  30 LEU HB2  1 1 
       13 15944 1 1  32 LEU HB3  H   7.477   6.015 -18.131 1.00 . A A .  30 LEU HB3  1 1 
       13 15945 1 1  32 LEU HD11 H   6.816   2.658 -17.614 1.00 . A A .  30 LEU HD11 1 1 
       13 15946 1 1  32 LEU HD12 H   5.975   4.198 -17.319 1.00 . A A .  30 LEU HD12 1 1 
       13 15947 1 1  32 LEU HD13 H   5.365   3.074 -18.557 1.00 . A A .  30 LEU HD13 1 1 
       13 15948 1 1  32 LEU HD21 H   5.280   4.923 -19.901 1.00 . A A .  30 LEU HD21 1 1 
       13 15949 1 1  32 LEU HD22 H   6.728   5.772 -20.492 1.00 . A A .  30 LEU HD22 1 1 
       13 15950 1 1  32 LEU HD23 H   6.322   4.158 -21.124 1.00 . A A .  30 LEU HD23 1 1 
       13 15951 1 1  32 LEU HG   H   7.748   3.377 -19.594 1.00 . A A .  30 LEU HG   1 1 
       13 15952 1 1  32 LEU N    N  10.219   4.713 -19.580 1.00 . A A .  30 LEU N    1 1 
       13 15953 1 1  32 LEU O    O  11.047   7.040 -18.611 1.00 . A A .  30 LEU O    1 1 
       13 15954 1 1  33 ALA C    C   8.707   9.651 -16.879 1.00 . A A .  31 ALA C    1 1 
       13 15955 1 1  33 ALA CA   C   9.482   9.289 -18.148 1.00 . A A .  31 ALA CA   1 1 
       13 15956 1 1  33 ALA CB   C   9.343  10.354 -19.239 1.00 . A A .  31 ALA CB   1 1 
       13 15957 1 1  33 ALA H    H   8.025   7.972 -18.842 1.00 . A A .  31 ALA H    1 1 
       13 15958 1 1  33 ALA HA   H  10.537   9.176 -17.900 1.00 . A A .  31 ALA HA   1 1 
       13 15959 1 1  33 ALA HB1  H   9.734  11.303 -18.872 1.00 . A A .  31 ALA HB1  1 1 
       13 15960 1 1  33 ALA HB2  H   9.906  10.046 -20.120 1.00 . A A .  31 ALA HB2  1 1 
       13 15961 1 1  33 ALA HB3  H   8.292  10.471 -19.501 1.00 . A A .  31 ALA HB3  1 1 
       13 15962 1 1  33 ALA N    N   9.006   8.013 -18.654 1.00 . A A .  31 ALA N    1 1 
       13 15963 1 1  33 ALA O    O   7.479   9.596 -16.861 1.00 . A A .  31 ALA O    1 1 
       13 15964 1 1  34 ARG C    C   9.360  11.758 -14.135 1.00 . A A .  32 ARG C    1 1 
       13 15965 1 1  34 ARG CA   C   8.858  10.382 -14.579 1.00 . A A .  32 ARG CA   1 1 
       13 15966 1 1  34 ARG CB   C   9.184   9.354 -13.494 1.00 . A A .  32 ARG CB   1 1 
       13 15967 1 1  34 ARG CD   C  10.946   8.499 -11.906 1.00 . A A .  32 ARG CD   1 1 
       13 15968 1 1  34 ARG CG   C  10.636   9.487 -13.032 1.00 . A A .  32 ARG CG   1 1 
       13 15969 1 1  34 ARG CZ   C  13.060   7.399 -12.634 1.00 . A A .  32 ARG CZ   1 1 
       13 15970 1 1  34 ARG H    H  10.457  10.054 -15.872 1.00 . A A .  32 ARG H    1 1 
       13 15971 1 1  34 ARG HA   H   7.785  10.400 -14.772 1.00 . A A .  32 ARG HA   1 1 
       13 15972 1 1  34 ARG HB2  H   8.514   9.490 -12.645 1.00 . A A .  32 ARG HB2  1 1 
       13 15973 1 1  34 ARG HB3  H   9.012   8.348 -13.878 1.00 . A A .  32 ARG HB3  1 1 
       13 15974 1 1  34 ARG HD2  H  10.590   8.895 -10.955 1.00 . A A .  32 ARG HD2  1 1 
       13 15975 1 1  34 ARG HD3  H  10.417   7.561 -12.078 1.00 . A A .  32 ARG HD3  1 1 
       13 15976 1 1  34 ARG HE   H  12.931   8.752 -11.150 1.00 . A A .  32 ARG HE   1 1 
       13 15977 1 1  34 ARG HG2  H  11.307   9.308 -13.872 1.00 . A A .  32 ARG HG2  1 1 
       13 15978 1 1  34 ARG HG3  H  10.820  10.505 -12.688 1.00 . A A .  32 ARG HG3  1 1 
       13 15979 1 1  34 ARG HH11 H  11.405   6.826 -13.669 1.00 . A A .  32 ARG HH11 1 1 
       13 15980 1 1  34 ARG HH12 H  12.883   6.070 -14.163 1.00 . A A .  32 ARG HH12 1 1 
       13 15981 1 1  34 ARG HH21 H  14.881   7.754 -11.802 1.00 . A A .  32 ARG HH21 1 1 
       13 15982 1 1  34 ARG HH22 H  14.873   6.602 -13.095 1.00 . A A .  32 ARG HH22 1 1 
       13 15983 1 1  34 ARG N    N   9.458  10.012 -15.849 1.00 . A A .  32 ARG N    1 1 
       13 15984 1 1  34 ARG NE   N  12.403   8.251 -11.836 1.00 . A A .  32 ARG NE   1 1 
       13 15985 1 1  34 ARG NH1  N  12.393   6.706 -13.568 1.00 . A A .  32 ARG NH1  1 1 
       13 15986 1 1  34 ARG NH2  N  14.383   7.238 -12.499 1.00 . A A .  32 ARG NH2  1 1 
       13 15987 1 1  34 ARG O    O  10.448  12.180 -14.524 1.00 . A A .  32 ARG O    1 1 
       13 15988 1 1  35 CYS C    C   9.649  13.567 -11.509 1.00 . A A .  33 CYS C    1 1 
       13 15989 1 1  35 CYS CA   C   8.891  13.738 -12.827 1.00 . A A .  33 CYS CA   1 1 
       13 15990 1 1  35 CYS CB   C   7.656  14.625 -12.664 1.00 . A A .  33 CYS CB   1 1 
       13 15991 1 1  35 CYS H    H   7.660  12.068 -13.016 1.00 . A A .  33 CYS H    1 1 
       13 15992 1 1  35 CYS HA   H   9.527  14.201 -13.582 1.00 . A A .  33 CYS HA   1 1 
       13 15993 1 1  35 CYS HB2  H   7.012  14.531 -13.539 1.00 . A A .  33 CYS HB2  1 1 
       13 15994 1 1  35 CYS HB3  H   7.073  14.297 -11.803 1.00 . A A .  33 CYS HB3  1 1 
       13 15995 1 1  35 CYS N    N   8.543  12.419 -13.328 1.00 . A A .  33 CYS N    1 1 
       13 15996 1 1  35 CYS O    O   9.283  12.734 -10.682 1.00 . A A .  33 CYS O    1 1 
       13 15997 1 1  35 CYS SG   S   8.162  16.370 -12.447 1.00 . A A .  33 CYS SG   1 1 
       13 15998 1 1  36 ARG C    C  10.641  14.575  -8.916 1.00 . A A .  34 ARG C    1 1 
       13 15999 1 1  36 ARG CA   C  11.505  14.317 -10.152 1.00 . A A .  34 ARG CA   1 1 
       13 16000 1 1  36 ARG CB   C  12.632  15.351 -10.203 1.00 . A A .  34 ARG CB   1 1 
       13 16001 1 1  36 ARG CD   C  13.975  13.550 -11.349 1.00 . A A .  34 ARG CD   1 1 
       13 16002 1 1  36 ARG CG   C  13.613  15.037 -11.334 1.00 . A A .  34 ARG CG   1 1 
       13 16003 1 1  36 ARG CZ   C  15.501  13.298  -9.396 1.00 . A A .  34 ARG CZ   1 1 
       13 16004 1 1  36 ARG H    H  10.984  15.044 -12.033 1.00 . A A .  34 ARG H    1 1 
       13 16005 1 1  36 ARG HA   H  11.918  13.308 -10.138 1.00 . A A .  34 ARG HA   1 1 
       13 16006 1 1  36 ARG HB2  H  12.211  16.346 -10.348 1.00 . A A .  34 ARG HB2  1 1 
       13 16007 1 1  36 ARG HB3  H  13.161  15.364  -9.250 1.00 . A A .  34 ARG HB3  1 1 
       13 16008 1 1  36 ARG HD2  H  13.139  12.968 -11.738 1.00 . A A .  34 ARG HD2  1 1 
       13 16009 1 1  36 ARG HD3  H  14.820  13.380 -12.016 1.00 . A A .  34 ARG HD3  1 1 
       13 16010 1 1  36 ARG HE   H  13.610  12.612  -9.461 1.00 . A A .  34 ARG HE   1 1 
       13 16011 1 1  36 ARG HG2  H  13.173  15.317 -12.291 1.00 . A A .  34 ARG HG2  1 1 
       13 16012 1 1  36 ARG HG3  H  14.517  15.633 -11.212 1.00 . A A .  34 ARG HG3  1 1 
       13 16013 1 1  36 ARG HH11 H  16.311  14.276 -10.984 1.00 . A A .  34 ARG HH11 1 1 
       13 16014 1 1  36 ARG HH12 H  17.360  14.093  -9.619 1.00 . A A .  34 ARG HH12 1 1 
       13 16015 1 1  36 ARG HH21 H  14.994  12.370  -7.659 1.00 . A A .  34 ARG HH21 1 1 
       13 16016 1 1  36 ARG HH22 H  16.606  13.001  -7.714 1.00 . A A .  34 ARG HH22 1 1 
       13 16017 1 1  36 ARG N    N  10.692  14.369 -11.355 1.00 . A A .  34 ARG N    1 1 
       13 16018 1 1  36 ARG NE   N  14.313  13.098  -9.981 1.00 . A A .  34 ARG NE   1 1 
       13 16019 1 1  36 ARG NH1  N  16.473  13.943 -10.055 1.00 . A A .  34 ARG NH1  1 1 
       13 16020 1 1  36 ARG NH2  N  15.719  12.852  -8.151 1.00 . A A .  34 ARG NH2  1 1 
       13 16021 1 1  36 ARG O    O  10.976  14.137  -7.817 1.00 . A A .  34 ARG O    1 1 
       13 16022 1 1  37 ILE C    C   7.517  14.560  -8.006 1.00 . A A .  35 ILE C    1 1 
       13 16023 1 1  37 ILE CA   C   8.630  15.608  -8.056 1.00 . A A .  35 ILE CA   1 1 
       13 16024 1 1  37 ILE CB   C   8.118  17.043  -8.196 1.00 . A A .  35 ILE CB   1 1 
       13 16025 1 1  37 ILE CD1  C   6.047  17.166  -6.762 1.00 . A A .  35 ILE CD1  1 1 
       13 16026 1 1  37 ILE CG1  C   7.525  17.545  -6.878 1.00 . A A .  35 ILE CG1  1 1 
       13 16027 1 1  37 ILE CG2  C   7.124  17.160  -9.353 1.00 . A A .  35 ILE CG2  1 1 
       13 16028 1 1  37 ILE H    H   9.279  15.639 -10.035 1.00 . A A .  35 ILE H    1 1 
       13 16029 1 1  37 ILE HA   H   9.194  15.557  -7.125 1.00 . A A .  35 ILE HA   1 1 
       13 16030 1 1  37 ILE HB   H   8.965  17.686  -8.434 1.00 . A A .  35 ILE HB   1 1 
       13 16031 1 1  37 ILE HD11 H   5.811  16.395  -7.496 1.00 . A A .  35 ILE HD11 1 1 
       13 16032 1 1  37 ILE HD12 H   5.848  16.786  -5.760 1.00 . A A .  35 ILE HD12 1 1 
       13 16033 1 1  37 ILE HD13 H   5.431  18.045  -6.947 1.00 . A A .  35 ILE HD13 1 1 
       13 16034 1 1  37 ILE HG12 H   8.080  17.122  -6.041 1.00 . A A .  35 ILE HG12 1 1 
       13 16035 1 1  37 ILE HG13 H   7.632  18.628  -6.816 1.00 . A A .  35 ILE HG13 1 1 
       13 16036 1 1  37 ILE HG21 H   6.744  16.170  -9.608 1.00 . A A .  35 ILE HG21 1 1 
       13 16037 1 1  37 ILE HG22 H   6.294  17.802  -9.057 1.00 . A A .  35 ILE HG22 1 1 
       13 16038 1 1  37 ILE HG23 H   7.624  17.591 -10.221 1.00 . A A .  35 ILE HG23 1 1 
       13 16039 1 1  37 ILE N    N   9.545  15.286  -9.138 1.00 . A A .  35 ILE N    1 1 
       13 16040 1 1  37 ILE O    O   6.811  14.445  -7.005 1.00 . A A .  35 ILE O    1 1 
       13 16041 1 1  38 HIS C    C   7.048  11.428  -9.408 1.00 . A A .  36 HIS C    1 1 
       13 16042 1 1  38 HIS CA   C   6.378  12.787  -9.193 1.00 . A A .  36 HIS CA   1 1 
       13 16043 1 1  38 HIS CB   C   5.358  13.124 -10.283 1.00 . A A .  36 HIS CB   1 1 
       13 16044 1 1  38 HIS CD2  C   5.025  15.446 -11.435 1.00 . A A .  36 HIS CD2  1 1 
       13 16045 1 1  38 HIS CE1  C   4.388  16.579  -9.675 1.00 . A A .  36 HIS CE1  1 1 
       13 16046 1 1  38 HIS CG   C   5.016  14.592 -10.372 1.00 . A A .  36 HIS CG   1 1 
       13 16047 1 1  38 HIS H    H   7.971  13.922  -9.910 1.00 . A A .  36 HIS H    1 1 
       13 16048 1 1  38 HIS HA   H   5.853  12.776  -8.238 1.00 . A A .  36 HIS HA   1 1 
       13 16049 1 1  38 HIS HB2  H   5.747  12.793 -11.246 1.00 . A A .  36 HIS HB2  1 1 
       13 16050 1 1  38 HIS HB3  H   4.444  12.559 -10.098 1.00 . A A .  36 HIS HB3  1 1 
       13 16051 1 1  38 HIS HD1  H   4.505  14.991  -8.343 1.00 . A A .  36 HIS HD1  1 1 
       13 16052 1 1  38 HIS HD2  H   5.298  15.187 -12.458 1.00 . A A .  36 HIS HD2  1 1 
       13 16053 1 1  38 HIS HE1  H   4.057  17.404  -9.044 1.00 . A A .  36 HIS HE1  1 1 
       13 16054 1 1  38 HIS N    N   7.394  13.822  -9.100 1.00 . A A .  36 HIS N    1 1 
       13 16055 1 1  38 HIS ND1  N   4.611  15.335  -9.277 1.00 . A A .  36 HIS ND1  1 1 
       13 16056 1 1  38 HIS NE2  N   4.644  16.645 -11.013 1.00 . A A .  36 HIS NE2  1 1 
       13 16057 1 1  38 HIS O    O   7.509  11.126 -10.508 1.00 . A A .  36 HIS O    1 1 
       13 16058 1 1  39 ASN C    C   6.593   8.275  -8.598 1.00 . A A .  37 ASN C    1 1 
       13 16059 1 1  39 ASN CA   C   7.687   9.326  -8.398 1.00 . A A .  37 ASN CA   1 1 
       13 16060 1 1  39 ASN CB   C   8.423   9.000  -7.096 1.00 . A A .  37 ASN CB   1 1 
       13 16061 1 1  39 ASN CG   C   7.449   8.929  -5.919 1.00 . A A .  37 ASN CG   1 1 
       13 16062 1 1  39 ASN H    H   6.704  10.898  -7.449 1.00 . A A .  37 ASN H    1 1 
       13 16063 1 1  39 ASN HA   H   8.384   9.367  -9.235 1.00 . A A .  37 ASN HA   1 1 
       13 16064 1 1  39 ASN HB2  H   8.946   8.049  -7.198 1.00 . A A .  37 ASN HB2  1 1 
       13 16065 1 1  39 ASN HB3  H   9.179   9.761  -6.902 1.00 . A A .  37 ASN HB3  1 1 
       13 16066 1 1  39 ASN HD21 H   6.860   7.107  -6.576 1.00 . A A .  37 ASN HD21 1 1 
       13 16067 1 1  39 ASN HD22 H   6.068   7.669  -5.141 1.00 . A A .  37 ASN HD22 1 1 
       13 16068 1 1  39 ASN N    N   7.081  10.645  -8.340 1.00 . A A .  37 ASN N    1 1 
       13 16069 1 1  39 ASN ND2  N   6.733   7.809  -5.875 1.00 . A A .  37 ASN ND2  1 1 
       13 16070 1 1  39 ASN O    O   6.882   7.130  -8.940 1.00 . A A .  37 ASN O    1 1 
       13 16071 1 1  39 ASN OD1  O   7.353   9.832  -5.103 1.00 . A A .  37 ASN OD1  1 1 
       13 16072 1 1  40 ASP C    C   3.572   8.049  -9.893 1.00 . A A .  38 ASP C    1 1 
       13 16073 1 1  40 ASP CA   C   4.220   7.813  -8.527 1.00 . A A .  38 ASP CA   1 1 
       13 16074 1 1  40 ASP CB   C   3.165   8.080  -7.451 1.00 . A A .  38 ASP CB   1 1 
       13 16075 1 1  40 ASP CG   C   1.810   7.414  -7.695 1.00 . A A .  38 ASP CG   1 1 
       13 16076 1 1  40 ASP H    H   5.132   9.636  -8.097 1.00 . A A .  38 ASP H    1 1 
       13 16077 1 1  40 ASP HA   H   4.627   6.807  -8.426 1.00 . A A .  38 ASP HA   1 1 
       13 16078 1 1  40 ASP HB2  H   3.553   7.740  -6.491 1.00 . A A .  38 ASP HB2  1 1 
       13 16079 1 1  40 ASP HB3  H   3.015   9.157  -7.371 1.00 . A A .  38 ASP HB3  1 1 
       13 16080 1 1  40 ASP HD2  H   2.546   5.748  -7.217 1.00 . A A .  38 ASP HD2  1 1 
       13 16081 1 1  40 ASP N    N   5.359   8.703  -8.375 1.00 . A A .  38 ASP N    1 1 
       13 16082 1 1  40 ASP O    O   2.775   7.233 -10.354 1.00 . A A .  38 ASP O    1 1 
       13 16083 1 1  40 ASP OD1  O   0.925   7.986  -8.348 1.00 . A A .  38 ASP OD1  1 1 
       13 16084 1 1  40 ASP OD2  O   1.678   6.241  -7.174 1.00 . A A .  38 ASP OD2  1 1 
       13 16085 1 1  41 VAL C    C   4.210   8.807 -12.892 1.00 . A A .  39 VAL C    1 1 
       13 16086 1 1  41 VAL CA   C   3.404   9.520 -11.805 1.00 . A A .  39 VAL CA   1 1 
       13 16087 1 1  41 VAL CB   C   3.391  11.041 -11.971 1.00 . A A .  39 VAL CB   1 1 
       13 16088 1 1  41 VAL CG1  C   3.077  11.432 -13.416 1.00 . A A .  39 VAL CG1  1 1 
       13 16089 1 1  41 VAL CG2  C   2.403  11.690 -11.000 1.00 . A A .  39 VAL CG2  1 1 
       13 16090 1 1  41 VAL H    H   4.588   9.825 -10.118 1.00 . A A .  39 VAL H    1 1 
       13 16091 1 1  41 VAL HA   H   2.373   9.167 -11.844 1.00 . A A .  39 VAL HA   1 1 
       13 16092 1 1  41 VAL HB   H   4.388  11.412 -11.732 1.00 . A A .  39 VAL HB   1 1 
       13 16093 1 1  41 VAL HG11 H   3.268  12.496 -13.555 1.00 . A A .  39 VAL HG11 1 1 
       13 16094 1 1  41 VAL HG12 H   3.710  10.858 -14.094 1.00 . A A .  39 VAL HG12 1 1 
       13 16095 1 1  41 VAL HG13 H   2.030  11.220 -13.631 1.00 . A A .  39 VAL HG13 1 1 
       13 16096 1 1  41 VAL HG21 H   2.737  11.524  -9.976 1.00 . A A .  39 VAL HG21 1 1 
       13 16097 1 1  41 VAL HG22 H   2.351  12.761 -11.196 1.00 . A A .  39 VAL HG22 1 1 
       13 16098 1 1  41 VAL HG23 H   1.416  11.248 -11.137 1.00 . A A .  39 VAL HG23 1 1 
       13 16099 1 1  41 VAL N    N   3.939   9.167 -10.501 1.00 . A A .  39 VAL N    1 1 
       13 16100 1 1  41 VAL O    O   5.430   8.693 -12.791 1.00 . A A .  39 VAL O    1 1 
       13 16101 1 1  42 ILE C    C   3.730   8.315 -16.329 1.00 . A A .  40 ILE C    1 1 
       13 16102 1 1  42 ILE CA   C   4.128   7.645 -15.012 1.00 . A A .  40 ILE CA   1 1 
       13 16103 1 1  42 ILE CB   C   3.801   6.152 -14.959 1.00 . A A .  40 ILE CB   1 1 
       13 16104 1 1  42 ILE CD1  C   3.732   4.013 -16.293 1.00 . A A .  40 ILE CD1  1 1 
       13 16105 1 1  42 ILE CG1  C   3.803   5.539 -16.361 1.00 . A A .  40 ILE CG1  1 1 
       13 16106 1 1  42 ILE CG2  C   2.481   5.905 -14.227 1.00 . A A .  40 ILE CG2  1 1 
       13 16107 1 1  42 ILE H    H   2.502   8.441 -13.981 1.00 . A A .  40 ILE H    1 1 
       13 16108 1 1  42 ILE HA   H   5.206   7.744 -14.886 1.00 . A A .  40 ILE HA   1 1 
       13 16109 1 1  42 ILE HB   H   4.584   5.651 -14.388 1.00 . A A .  40 ILE HB   1 1 
       13 16110 1 1  42 ILE HD11 H   4.481   3.645 -15.592 1.00 . A A .  40 ILE HD11 1 1 
       13 16111 1 1  42 ILE HD12 H   2.740   3.710 -15.957 1.00 . A A .  40 ILE HD12 1 1 
       13 16112 1 1  42 ILE HD13 H   3.923   3.596 -17.282 1.00 . A A .  40 ILE HD13 1 1 
       13 16113 1 1  42 ILE HG12 H   2.955   5.922 -16.929 1.00 . A A .  40 ILE HG12 1 1 
       13 16114 1 1  42 ILE HG13 H   4.705   5.842 -16.893 1.00 . A A .  40 ILE HG13 1 1 
       13 16115 1 1  42 ILE HG21 H   2.658   5.891 -13.152 1.00 . A A .  40 ILE HG21 1 1 
       13 16116 1 1  42 ILE HG22 H   1.777   6.701 -14.469 1.00 . A A .  40 ILE HG22 1 1 
       13 16117 1 1  42 ILE HG23 H   2.066   4.946 -14.539 1.00 . A A .  40 ILE HG23 1 1 
       13 16118 1 1  42 ILE N    N   3.494   8.344 -13.907 1.00 . A A .  40 ILE N    1 1 
       13 16119 1 1  42 ILE O    O   2.544   8.435 -16.635 1.00 . A A .  40 ILE O    1 1 
       13 16120 1 1  43 LEU C    C   5.142   8.553 -19.466 1.00 . A A .  41 LEU C    1 1 
       13 16121 1 1  43 LEU CA   C   4.514   9.389 -18.349 1.00 . A A .  41 LEU CA   1 1 
       13 16122 1 1  43 LEU CB   C   5.013  10.834 -18.308 1.00 . A A .  41 LEU CB   1 1 
       13 16123 1 1  43 LEU CD1  C   4.855  11.823 -15.993 1.00 . A A .  41 LEU CD1  1 1 
       13 16124 1 1  43 LEU CD2  C   4.137  13.181 -18.013 1.00 . A A .  41 LEU CD2  1 1 
       13 16125 1 1  43 LEU CG   C   4.239  11.785 -17.393 1.00 . A A .  41 LEU CG   1 1 
       13 16126 1 1  43 LEU H    H   5.704   8.633 -16.816 1.00 . A A .  41 LEU H    1 1 
       13 16127 1 1  43 LEU HA   H   3.436   9.425 -18.509 1.00 . A A .  41 LEU HA   1 1 
       13 16128 1 1  43 LEU HB2  H   6.057  10.828 -17.993 1.00 . A A .  41 LEU HB2  1 1 
       13 16129 1 1  43 LEU HB3  H   4.988  11.236 -19.321 1.00 . A A .  41 LEU HB3  1 1 
       13 16130 1 1  43 LEU HD11 H   4.987  10.805 -15.627 1.00 . A A .  41 LEU HD11 1 1 
       13 16131 1 1  43 LEU HD12 H   5.823  12.322 -16.036 1.00 . A A .  41 LEU HD12 1 1 
       13 16132 1 1  43 LEU HD13 H   4.195  12.369 -15.320 1.00 . A A .  41 LEU HD13 1 1 
       13 16133 1 1  43 LEU HD21 H   3.109  13.535 -17.944 1.00 . A A .  41 LEU HD21 1 1 
       13 16134 1 1  43 LEU HD22 H   4.794  13.865 -17.476 1.00 . A A .  41 LEU HD22 1 1 
       13 16135 1 1  43 LEU HD23 H   4.437  13.136 -19.060 1.00 . A A .  41 LEU HD23 1 1 
       13 16136 1 1  43 LEU HG   H   3.222  11.406 -17.287 1.00 . A A .  41 LEU HG   1 1 
       13 16137 1 1  43 LEU N    N   4.743   8.734 -17.073 1.00 . A A .  41 LEU N    1 1 
       13 16138 1 1  43 LEU O    O   6.069   7.782 -19.223 1.00 . A A .  41 LEU O    1 1 
       13 16139 1 1  44 ASP C    C   6.273   8.781 -22.445 1.00 . A A .  42 ASP C    1 1 
       13 16140 1 1  44 ASP CA   C   5.110   8.007 -21.822 1.00 . A A .  42 ASP CA   1 1 
       13 16141 1 1  44 ASP CB   C   4.021   7.852 -22.886 1.00 . A A .  42 ASP CB   1 1 
       13 16142 1 1  44 ASP CG   C   4.478   7.187 -24.186 1.00 . A A .  42 ASP CG   1 1 
       13 16143 1 1  44 ASP H    H   3.859   9.364 -20.857 1.00 . A A .  42 ASP H    1 1 
       13 16144 1 1  44 ASP HA   H   5.415   7.033 -21.438 1.00 . A A .  42 ASP HA   1 1 
       13 16145 1 1  44 ASP HB2  H   3.203   7.267 -22.465 1.00 . A A .  42 ASP HB2  1 1 
       13 16146 1 1  44 ASP HB3  H   3.621   8.838 -23.121 1.00 . A A .  42 ASP HB3  1 1 
       13 16147 1 1  44 ASP HD2  H   2.840   7.641 -24.999 1.00 . A A .  42 ASP HD2  1 1 
       13 16148 1 1  44 ASP N    N   4.612   8.735 -20.667 1.00 . A A .  42 ASP N    1 1 
       13 16149 1 1  44 ASP O    O   6.111   9.930 -22.854 1.00 . A A .  42 ASP O    1 1 
       13 16150 1 1  44 ASP OD1  O   5.429   6.391 -24.197 1.00 . A A .  42 ASP OD1  1 1 
       13 16151 1 1  44 ASP OD2  O   3.805   7.521 -25.235 1.00 . A A .  42 ASP OD2  1 1 
       13 16152 1 1  45 SER C    C   8.750   8.340 -24.538 1.00 . A A .  43 SER C    1 1 
       13 16153 1 1  45 SER CA   C   8.610   8.732 -23.065 1.00 . A A .  43 SER CA   1 1 
       13 16154 1 1  45 SER CB   C   9.863   8.325 -22.287 1.00 . A A .  43 SER CB   1 1 
       13 16155 1 1  45 SER H    H   7.544   7.186 -22.165 1.00 . A A .  43 SER H    1 1 
       13 16156 1 1  45 SER HA   H   8.456   9.807 -22.968 1.00 . A A .  43 SER HA   1 1 
       13 16157 1 1  45 SER HB2  H   9.631   8.285 -21.222 1.00 . A A .  43 SER HB2  1 1 
       13 16158 1 1  45 SER HB3  H  10.165   7.321 -22.585 1.00 . A A .  43 SER HB3  1 1 
       13 16159 1 1  45 SER HG   H  10.789  10.074 -21.990 1.00 . A A .  43 SER HG   1 1 
       13 16160 1 1  45 SER N    N   7.420   8.120 -22.499 1.00 . A A .  43 SER N    1 1 
       13 16161 1 1  45 SER O    O   9.361   9.065 -25.321 1.00 . A A .  43 SER O    1 1 
       13 16162 1 1  45 SER OG   O  10.943   9.229 -22.502 1.00 . A A .  43 SER OG   1 1 
       13 16163 1 1  46 GLY C    C   9.475   5.844 -26.459 1.00 . A A .  44 GLY C    1 1 
       13 16164 1 1  46 GLY CA   C   8.226   6.698 -26.234 1.00 . A A .  44 GLY CA   1 1 
       13 16165 1 1  46 GLY H    H   7.678   6.611 -24.226 1.00 . A A .  44 GLY H    1 1 
       13 16166 1 1  46 GLY HA2  H   7.335   6.107 -26.444 1.00 . A A .  44 GLY HA2  1 1 
       13 16167 1 1  46 GLY HA3  H   8.223   7.536 -26.930 1.00 . A A .  44 GLY HA3  1 1 
       13 16168 1 1  46 GLY N    N   8.173   7.195 -24.869 1.00 . A A .  44 GLY N    1 1 
       13 16169 1 1  46 GLY O    O   9.639   5.245 -27.520 1.00 . A A .  44 GLY O    1 1 
       13 16170 1 1  47 ASN C    C  11.223   3.598 -25.879 1.00 . A A .  45 ASN C    1 1 
       13 16171 1 1  47 ASN CA   C  11.555   5.046 -25.516 1.00 . A A .  45 ASN CA   1 1 
       13 16172 1 1  47 ASN CB   C  12.283   5.042 -24.171 1.00 . A A .  45 ASN CB   1 1 
       13 16173 1 1  47 ASN CG   C  13.742   4.611 -24.338 1.00 . A A .  45 ASN CG   1 1 
       13 16174 1 1  47 ASN H    H  10.184   6.307 -24.582 1.00 . A A .  45 ASN H    1 1 
       13 16175 1 1  47 ASN HA   H  12.157   5.540 -26.279 1.00 . A A .  45 ASN HA   1 1 
       13 16176 1 1  47 ASN HB2  H  12.243   6.037 -23.728 1.00 . A A .  45 ASN HB2  1 1 
       13 16177 1 1  47 ASN HB3  H  11.778   4.366 -23.481 1.00 . A A .  45 ASN HB3  1 1 
       13 16178 1 1  47 ASN HD21 H  13.965   6.072 -25.722 1.00 . A A .  45 ASN HD21 1 1 
       13 16179 1 1  47 ASN HD22 H  15.380   5.123 -25.412 1.00 . A A .  45 ASN HD22 1 1 
       13 16180 1 1  47 ASN N    N  10.325   5.817 -25.442 1.00 . A A .  45 ASN N    1 1 
       13 16181 1 1  47 ASN ND2  N  14.418   5.328 -25.231 1.00 . A A .  45 ASN ND2  1 1 
       13 16182 1 1  47 ASN O    O  10.055   3.214 -25.913 1.00 . A A .  45 ASN O    1 1 
       13 16183 1 1  47 ASN OD1  O  14.221   3.689 -23.699 1.00 . A A .  45 ASN OD1  1 1 
       13 16184 1 1  48 ASP C    C  11.286   0.728 -25.418 1.00 . A A .  46 ASP C    1 1 
       13 16185 1 1  48 ASP CA   C  12.107   1.433 -26.499 1.00 . A A .  46 ASP CA   1 1 
       13 16186 1 1  48 ASP CB   C  13.461   0.727 -26.601 1.00 . A A .  46 ASP CB   1 1 
       13 16187 1 1  48 ASP CG   C  14.113   0.776 -27.984 1.00 . A A .  46 ASP CG   1 1 
       13 16188 1 1  48 ASP H    H  13.220   3.151 -26.110 1.00 . A A .  46 ASP H    1 1 
       13 16189 1 1  48 ASP HA   H  11.604   1.443 -27.465 1.00 . A A .  46 ASP HA   1 1 
       13 16190 1 1  48 ASP HB2  H  14.143   1.175 -25.878 1.00 . A A .  46 ASP HB2  1 1 
       13 16191 1 1  48 ASP HB3  H  13.332  -0.316 -26.313 1.00 . A A .  46 ASP HB3  1 1 
       13 16192 1 1  48 ASP HD2  H  14.095   0.001 -29.700 1.00 . A A .  46 ASP HD2  1 1 
       13 16193 1 1  48 ASP N    N  12.272   2.832 -26.140 1.00 . A A .  46 ASP N    1 1 
       13 16194 1 1  48 ASP O    O  11.762   0.533 -24.300 1.00 . A A .  46 ASP O    1 1 
       13 16195 1 1  48 ASP OD1  O  15.148   1.431 -28.179 1.00 . A A .  46 ASP OD1  1 1 
       13 16196 1 1  48 ASP OD2  O  13.507   0.096 -28.897 1.00 . A A .  46 ASP OD2  1 1 
       13 16197 1 1  49 ALA C    C   9.670  -1.747 -24.645 1.00 . A A .  47 ALA C    1 1 
       13 16198 1 1  49 ALA CA   C   9.176  -0.316 -24.864 1.00 . A A .  47 ALA CA   1 1 
       13 16199 1 1  49 ALA CB   C   7.746  -0.270 -25.407 1.00 . A A .  47 ALA CB   1 1 
       13 16200 1 1  49 ALA H    H   9.688   0.526 -26.699 1.00 . A A .  47 ALA H    1 1 
       13 16201 1 1  49 ALA HA   H   9.209   0.220 -23.916 1.00 . A A .  47 ALA HA   1 1 
       13 16202 1 1  49 ALA HB1  H   7.652  -0.961 -26.245 1.00 . A A .  47 ALA HB1  1 1 
       13 16203 1 1  49 ALA HB2  H   7.049  -0.557 -24.619 1.00 . A A .  47 ALA HB2  1 1 
       13 16204 1 1  49 ALA HB3  H   7.518   0.742 -25.743 1.00 . A A .  47 ALA HB3  1 1 
       13 16205 1 1  49 ALA N    N  10.067   0.364 -25.788 1.00 . A A .  47 ALA N    1 1 
       13 16206 1 1  49 ALA O    O   9.421  -2.340 -23.597 1.00 . A A .  47 ALA O    1 1 
       13 16207 1 1  50 SER C    C  11.837  -3.742 -24.385 1.00 . A A .  48 SER C    1 1 
       13 16208 1 1  50 SER CA   C  10.893  -3.612 -25.582 1.00 . A A .  48 SER CA   1 1 
       13 16209 1 1  50 SER CB   C  11.621  -3.984 -26.875 1.00 . A A .  48 SER CB   1 1 
       13 16210 1 1  50 SER H    H  10.560  -1.772 -26.501 1.00 . A A .  48 SER H    1 1 
       13 16211 1 1  50 SER HA   H  10.024  -4.258 -25.456 1.00 . A A .  48 SER HA   1 1 
       13 16212 1 1  50 SER HB2  H  10.932  -3.903 -27.716 1.00 . A A .  48 SER HB2  1 1 
       13 16213 1 1  50 SER HB3  H  12.428  -3.274 -27.055 1.00 . A A .  48 SER HB3  1 1 
       13 16214 1 1  50 SER HG   H  11.651  -5.853 -26.158 1.00 . A A .  48 SER HG   1 1 
       13 16215 1 1  50 SER N    N  10.362  -2.261 -25.652 1.00 . A A .  48 SER N    1 1 
       13 16216 1 1  50 SER O    O  11.889  -4.789 -23.742 1.00 . A A .  48 SER O    1 1 
       13 16217 1 1  50 SER OG   O  12.154  -5.305 -26.826 1.00 . A A .  48 SER OG   1 1 
       13 16218 1 1  51 SER C    C  12.744  -2.717 -21.686 1.00 . A A .  49 SER C    1 1 
       13 16219 1 1  51 SER CA   C  13.499  -2.643 -23.014 1.00 . A A .  49 SER CA   1 1 
       13 16220 1 1  51 SER CB   C  14.375  -1.389 -23.057 1.00 . A A .  49 SER CB   1 1 
       13 16221 1 1  51 SER H    H  12.512  -1.815 -24.651 1.00 . A A .  49 SER H    1 1 
       13 16222 1 1  51 SER HA   H  14.124  -3.526 -23.149 1.00 . A A .  49 SER HA   1 1 
       13 16223 1 1  51 SER HB2  H  14.793  -1.273 -24.057 1.00 . A A .  49 SER HB2  1 1 
       13 16224 1 1  51 SER HB3  H  13.760  -0.510 -22.864 1.00 . A A .  49 SER HB3  1 1 
       13 16225 1 1  51 SER HG   H  15.124  -1.909 -21.276 1.00 . A A .  49 SER HG   1 1 
       13 16226 1 1  51 SER N    N  12.560  -2.663 -24.123 1.00 . A A .  49 SER N    1 1 
       13 16227 1 1  51 SER O    O  13.112  -3.487 -20.800 1.00 . A A .  49 SER O    1 1 
       13 16228 1 1  51 SER OG   O  15.434  -1.445 -22.105 1.00 . A A .  49 SER OG   1 1 
       13 16229 1 1  52 ALA C    C  10.350  -3.274 -20.096 1.00 . A A .  50 ALA C    1 1 
       13 16230 1 1  52 ALA CA   C  10.888  -1.872 -20.385 1.00 . A A .  50 ALA CA   1 1 
       13 16231 1 1  52 ALA CB   C   9.770  -0.841 -20.552 1.00 . A A .  50 ALA CB   1 1 
       13 16232 1 1  52 ALA H    H  11.406  -1.285 -22.315 1.00 . A A .  50 ALA H    1 1 
       13 16233 1 1  52 ALA HA   H  11.531  -1.561 -19.561 1.00 . A A .  50 ALA HA   1 1 
       13 16234 1 1  52 ALA HB1  H   9.718  -0.527 -21.595 1.00 . A A .  50 ALA HB1  1 1 
       13 16235 1 1  52 ALA HB2  H   8.819  -1.285 -20.258 1.00 . A A .  50 ALA HB2  1 1 
       13 16236 1 1  52 ALA HB3  H   9.977   0.025 -19.923 1.00 . A A .  50 ALA HB3  1 1 
       13 16237 1 1  52 ALA N    N  11.699  -1.907 -21.590 1.00 . A A .  50 ALA N    1 1 
       13 16238 1 1  52 ALA O    O  10.387  -3.735 -18.956 1.00 . A A .  50 ALA O    1 1 
       13 16239 1 1  53 TYR C    C  10.434  -6.290 -20.873 1.00 . A A .  51 TYR C    1 1 
       13 16240 1 1  53 TYR CA   C   9.317  -5.255 -21.022 1.00 . A A .  51 TYR CA   1 1 
       13 16241 1 1  53 TYR CB   C   8.557  -5.526 -22.322 1.00 . A A .  51 TYR CB   1 1 
       13 16242 1 1  53 TYR CD1  C   6.843  -3.755 -21.793 1.00 . A A .  51 TYR CD1  1 1 
       13 16243 1 1  53 TYR CD2  C   7.539  -4.015 -24.065 1.00 . A A .  51 TYR CD2  1 1 
       13 16244 1 1  53 TYR CE1  C   5.956  -2.691 -22.186 1.00 . A A .  51 TYR CE1  1 1 
       13 16245 1 1  53 TYR CE2  C   6.652  -2.950 -24.458 1.00 . A A .  51 TYR CE2  1 1 
       13 16246 1 1  53 TYR CG   C   7.616  -4.395 -22.740 1.00 . A A .  51 TYR CG   1 1 
       13 16247 1 1  53 TYR CZ   C   5.905  -2.341 -23.499 1.00 . A A .  51 TYR CZ   1 1 
       13 16248 1 1  53 TYR H    H   9.836  -3.533 -22.072 1.00 . A A .  51 TYR H    1 1 
       13 16249 1 1  53 TYR HA   H   8.688  -5.280 -20.132 1.00 . A A .  51 TYR HA   1 1 
       13 16250 1 1  53 TYR HB2  H   9.278  -5.700 -23.122 1.00 . A A .  51 TYR HB2  1 1 
       13 16251 1 1  53 TYR HB3  H   7.980  -6.443 -22.210 1.00 . A A .  51 TYR HB3  1 1 
       13 16252 1 1  53 TYR HD1  H   6.903  -4.056 -20.746 1.00 . A A .  51 TYR HD1  1 1 
       13 16253 1 1  53 TYR HD2  H   8.149  -4.520 -24.813 1.00 . A A .  51 TYR HD2  1 1 
       13 16254 1 1  53 TYR HE1  H   5.341  -2.177 -21.448 1.00 . A A .  51 TYR HE1  1 1 
       13 16255 1 1  53 TYR HE2  H   6.582  -2.640 -25.500 1.00 . A A .  51 TYR HE2  1 1 
       13 16256 1 1  53 TYR HH   H   5.157  -1.160 -24.851 1.00 . A A .  51 TYR HH   1 1 
       13 16257 1 1  53 TYR N    N   9.862  -3.914 -21.148 1.00 . A A .  51 TYR N    1 1 
       13 16258 1 1  53 TYR O    O  10.224  -7.357 -20.298 1.00 . A A .  51 TYR O    1 1 
       13 16259 1 1  53 TYR OH   O   5.068  -1.335 -23.870 1.00 . A A .  51 TYR OH   1 1 
       13 16260 1 1  54 LYS C    C  13.168  -6.996 -19.873 1.00 . A A .  52 LYS C    1 1 
       13 16261 1 1  54 LYS CA   C  12.748  -6.822 -21.334 1.00 . A A .  52 LYS CA   1 1 
       13 16262 1 1  54 LYS CB   C  13.870  -6.311 -22.239 1.00 . A A .  52 LYS CB   1 1 
       13 16263 1 1  54 LYS CD   C  16.048  -6.936 -23.347 1.00 . A A .  52 LYS CD   1 1 
       13 16264 1 1  54 LYS CE   C  15.484  -7.362 -24.704 1.00 . A A .  52 LYS CE   1 1 
       13 16265 1 1  54 LYS CG   C  15.068  -7.264 -22.219 1.00 . A A .  52 LYS CG   1 1 
       13 16266 1 1  54 LYS H    H  11.759  -5.068 -21.867 1.00 . A A .  52 LYS H    1 1 
       13 16267 1 1  54 LYS HA   H  12.437  -7.793 -21.721 1.00 . A A .  52 LYS HA   1 1 
       13 16268 1 1  54 LYS HB2  H  13.501  -6.208 -23.260 1.00 . A A .  52 LYS HB2  1 1 
       13 16269 1 1  54 LYS HB3  H  14.184  -5.320 -21.912 1.00 . A A .  52 LYS HB3  1 1 
       13 16270 1 1  54 LYS HD2  H  16.254  -5.866 -23.355 1.00 . A A .  52 LYS HD2  1 1 
       13 16271 1 1  54 LYS HD3  H  16.996  -7.442 -23.168 1.00 . A A .  52 LYS HD3  1 1 
       13 16272 1 1  54 LYS HE2  H  15.202  -8.415 -24.673 1.00 . A A .  52 LYS HE2  1 1 
       13 16273 1 1  54 LYS HE3  H  14.579  -6.796 -24.923 1.00 . A A .  52 LYS HE3  1 1 
       13 16274 1 1  54 LYS HG2  H  15.577  -7.193 -21.258 1.00 . A A .  52 LYS HG2  1 1 
       13 16275 1 1  54 LYS HG3  H  14.721  -8.292 -22.321 1.00 . A A .  52 LYS HG3  1 1 
       13 16276 1 1  54 LYS HZ1  H  16.122  -6.491 -26.440 1.00 . A A .  52 LYS HZ1  1 1 
       13 16277 1 1  54 LYS HZ2  H  17.325  -6.777 -25.373 1.00 . A A .  52 LYS HZ2  1 1 
       13 16278 1 1  54 LYS HZ3  H  16.681  -8.010 -26.229 1.00 . A A .  52 LYS HZ3  1 1 
       13 16279 1 1  54 LYS N    N  11.597  -5.938 -21.401 1.00 . A A .  52 LYS N    1 1 
       13 16280 1 1  54 LYS NZ   N  16.484  -7.142 -25.773 1.00 . A A .  52 LYS NZ   1 1 
       13 16281 1 1  54 LYS O    O  13.329  -8.119 -19.399 1.00 . A A .  52 LYS O    1 1 
       13 16282 1 1  55 LEU C    C  12.552  -6.348 -16.945 1.00 . A A .  53 LEU C    1 1 
       13 16283 1 1  55 LEU CA   C  13.730  -5.880 -17.802 1.00 . A A .  53 LEU CA   1 1 
       13 16284 1 1  55 LEU CB   C  14.285  -4.515 -17.390 1.00 . A A .  53 LEU CB   1 1 
       13 16285 1 1  55 LEU CD1  C  14.008  -2.660 -15.704 1.00 . A A .  53 LEU CD1  1 1 
       13 16286 1 1  55 LEU CD2  C  12.506  -2.763 -17.746 1.00 . A A .  53 LEU CD2  1 1 
       13 16287 1 1  55 LEU CG   C  13.296  -3.566 -16.710 1.00 . A A .  53 LEU CG   1 1 
       13 16288 1 1  55 LEU H    H  13.199  -4.957 -19.592 1.00 . A A .  53 LEU H    1 1 
       13 16289 1 1  55 LEU HA   H  14.540  -6.601 -17.700 1.00 . A A .  53 LEU HA   1 1 
       13 16290 1 1  55 LEU HB2  H  15.126  -4.675 -16.715 1.00 . A A .  53 LEU HB2  1 1 
       13 16291 1 1  55 LEU HB3  H  14.679  -4.022 -18.279 1.00 . A A .  53 LEU HB3  1 1 
       13 16292 1 1  55 LEU HD11 H  13.936  -3.095 -14.708 1.00 . A A .  53 LEU HD11 1 1 
       13 16293 1 1  55 LEU HD12 H  15.058  -2.562 -15.983 1.00 . A A .  53 LEU HD12 1 1 
       13 16294 1 1  55 LEU HD13 H  13.539  -1.676 -15.706 1.00 . A A .  53 LEU HD13 1 1 
       13 16295 1 1  55 LEU HD21 H  11.479  -2.639 -17.403 1.00 . A A .  53 LEU HD21 1 1 
       13 16296 1 1  55 LEU HD22 H  12.967  -1.784 -17.875 1.00 . A A .  53 LEU HD22 1 1 
       13 16297 1 1  55 LEU HD23 H  12.510  -3.294 -18.698 1.00 . A A .  53 LEU HD23 1 1 
       13 16298 1 1  55 LEU HG   H  12.577  -4.165 -16.151 1.00 . A A .  53 LEU HG   1 1 
       13 16299 1 1  55 LEU N    N  13.332  -5.867 -19.199 1.00 . A A .  53 LEU N    1 1 
       13 16300 1 1  55 LEU O    O  12.736  -7.100 -15.989 1.00 . A A .  53 LEU O    1 1 
       13 16301 1 1  56 GLY C    C   9.976  -7.766 -16.564 1.00 . A A .  54 GLY C    1 1 
       13 16302 1 1  56 GLY CA   C  10.161  -6.247 -16.597 1.00 . A A .  54 GLY CA   1 1 
       13 16303 1 1  56 GLY H    H  11.228  -5.274 -18.098 1.00 . A A .  54 GLY H    1 1 
       13 16304 1 1  56 GLY HA2  H  10.212  -5.861 -15.578 1.00 . A A .  54 GLY HA2  1 1 
       13 16305 1 1  56 GLY HA3  H   9.296  -5.782 -17.070 1.00 . A A .  54 GLY HA3  1 1 
       13 16306 1 1  56 GLY N    N  11.368  -5.885 -17.319 1.00 . A A .  54 GLY N    1 1 
       13 16307 1 1  56 GLY O    O   9.783  -8.348 -15.498 1.00 . A A .  54 GLY O    1 1 
       13 16308 1 1  57 THR C    C  11.074 -10.524 -17.230 1.00 . A A .  55 THR C    1 1 
       13 16309 1 1  57 THR CA   C   9.884  -9.802 -17.865 1.00 . A A .  55 THR CA   1 1 
       13 16310 1 1  57 THR CB   C   9.692 -10.135 -19.346 1.00 . A A .  55 THR CB   1 1 
       13 16311 1 1  57 THR CG2  C   8.564  -9.324 -19.986 1.00 . A A .  55 THR CG2  1 1 
       13 16312 1 1  57 THR H    H  10.199  -7.882 -18.607 1.00 . A A .  55 THR H    1 1 
       13 16313 1 1  57 THR HA   H   8.996 -10.099 -17.307 1.00 . A A .  55 THR HA   1 1 
       13 16314 1 1  57 THR HB   H   9.531 -11.204 -19.487 1.00 . A A .  55 THR HB   1 1 
       13 16315 1 1  57 THR HG1  H  11.330 -10.374 -20.470 1.00 . A A .  55 THR HG1  1 1 
       13 16316 1 1  57 THR HG21 H   8.835  -9.070 -21.011 1.00 . A A .  55 THR HG21 1 1 
       13 16317 1 1  57 THR HG22 H   7.648  -9.915 -19.989 1.00 . A A .  55 THR HG22 1 1 
       13 16318 1 1  57 THR HG23 H   8.404  -8.409 -19.415 1.00 . A A .  55 THR HG23 1 1 
       13 16319 1 1  57 THR N    N  10.042  -8.363 -17.745 1.00 . A A .  55 THR N    1 1 
       13 16320 1 1  57 THR O    O  10.921 -11.610 -16.674 1.00 . A A .  55 THR O    1 1 
       13 16321 1 1  57 THR OG1  O  10.873  -9.639 -19.970 1.00 . A A .  55 THR OG1  1 1 
       13 16322 1 1  58 TYR C    C  13.323 -10.649 -15.264 1.00 . A A .  56 TYR C    1 1 
       13 16323 1 1  58 TYR CA   C  13.449 -10.459 -16.777 1.00 . A A .  56 TYR CA   1 1 
       13 16324 1 1  58 TYR CB   C  14.558  -9.443 -17.060 1.00 . A A .  56 TYR CB   1 1 
       13 16325 1 1  58 TYR CD1  C  14.622 -10.322 -19.423 1.00 . A A .  56 TYR CD1  1 1 
       13 16326 1 1  58 TYR CD2  C  16.542  -9.166 -18.591 1.00 . A A .  56 TYR CD2  1 1 
       13 16327 1 1  58 TYR CE1  C  15.287 -10.517 -20.685 1.00 . A A .  56 TYR CE1  1 1 
       13 16328 1 1  58 TYR CE2  C  17.206  -9.361 -19.854 1.00 . A A .  56 TYR CE2  1 1 
       13 16329 1 1  58 TYR CG   C  15.264  -9.650 -18.402 1.00 . A A .  56 TYR CG   1 1 
       13 16330 1 1  58 TYR CZ   C  16.546 -10.027 -20.838 1.00 . A A .  56 TYR CZ   1 1 
       13 16331 1 1  58 TYR H    H  12.349  -9.008 -17.788 1.00 . A A .  56 TYR H    1 1 
       13 16332 1 1  58 TYR HA   H  13.612 -11.430 -17.245 1.00 . A A .  56 TYR HA   1 1 
       13 16333 1 1  58 TYR HB2  H  14.132  -8.440 -17.037 1.00 . A A .  56 TYR HB2  1 1 
       13 16334 1 1  58 TYR HB3  H  15.297  -9.495 -16.261 1.00 . A A .  56 TYR HB3  1 1 
       13 16335 1 1  58 TYR HD1  H  13.613 -10.705 -19.273 1.00 . A A .  56 TYR HD1  1 1 
       13 16336 1 1  58 TYR HD2  H  17.048  -8.635 -17.785 1.00 . A A .  56 TYR HD2  1 1 
       13 16337 1 1  58 TYR HE1  H  14.792 -11.046 -21.500 1.00 . A A .  56 TYR HE1  1 1 
       13 16338 1 1  58 TYR HE2  H  18.216  -8.983 -20.016 1.00 . A A .  56 TYR HE2  1 1 
       13 16339 1 1  58 TYR HH   H  18.144  -9.989 -21.944 1.00 . A A .  56 TYR HH   1 1 
       13 16340 1 1  58 TYR N    N  12.234  -9.891 -17.334 1.00 . A A .  56 TYR N    1 1 
       13 16341 1 1  58 TYR O    O  13.653 -11.711 -14.738 1.00 . A A .  56 TYR O    1 1 
       13 16342 1 1  58 TYR OH   O  17.173 -10.211 -22.031 1.00 . A A .  56 TYR OH   1 1 
       13 16343 1 1  59 LEU C    C  11.415 -10.453 -12.829 1.00 . A A .  57 LEU C    1 1 
       13 16344 1 1  59 LEU CA   C  12.668  -9.642 -13.165 1.00 . A A .  57 LEU CA   1 1 
       13 16345 1 1  59 LEU CB   C  12.656  -8.224 -12.589 1.00 . A A .  57 LEU CB   1 1 
       13 16346 1 1  59 LEU CD1  C  13.549  -6.921 -10.623 1.00 . A A .  57 LEU CD1  1 1 
       13 16347 1 1  59 LEU CD2  C  11.296  -8.078 -10.470 1.00 . A A .  57 LEU CD2  1 1 
       13 16348 1 1  59 LEU CG   C  12.706  -8.120 -11.063 1.00 . A A .  57 LEU CG   1 1 
       13 16349 1 1  59 LEU H    H  12.576  -8.743 -15.042 1.00 . A A .  57 LEU H    1 1 
       13 16350 1 1  59 LEU HA   H  13.534 -10.153 -12.744 1.00 . A A .  57 LEU HA   1 1 
       13 16351 1 1  59 LEU HB2  H  13.506  -7.679 -12.999 1.00 . A A .  57 LEU HB2  1 1 
       13 16352 1 1  59 LEU HB3  H  11.755  -7.719 -12.938 1.00 . A A .  57 LEU HB3  1 1 
       13 16353 1 1  59 LEU HD11 H  13.895  -6.378 -11.502 1.00 . A A .  57 LEU HD11 1 1 
       13 16354 1 1  59 LEU HD12 H  12.944  -6.260 -10.002 1.00 . A A .  57 LEU HD12 1 1 
       13 16355 1 1  59 LEU HD13 H  14.408  -7.272 -10.051 1.00 . A A .  57 LEU HD13 1 1 
       13 16356 1 1  59 LEU HD21 H  10.775  -9.006 -10.704 1.00 . A A .  57 LEU HD21 1 1 
       13 16357 1 1  59 LEU HD22 H  11.360  -7.960  -9.388 1.00 . A A .  57 LEU HD22 1 1 
       13 16358 1 1  59 LEU HD23 H  10.748  -7.237 -10.895 1.00 . A A .  57 LEU HD23 1 1 
       13 16359 1 1  59 LEU HG   H  13.192  -9.015 -10.675 1.00 . A A .  57 LEU HG   1 1 
       13 16360 1 1  59 LEU N    N  12.843  -9.603 -14.607 1.00 . A A .  57 LEU N    1 1 
       13 16361 1 1  59 LEU O    O  11.461 -11.355 -11.993 1.00 . A A .  57 LEU O    1 1 
       13 16362 1 1  60 TYR C    C   9.243 -12.306 -13.347 1.00 . A A .  58 TYR C    1 1 
       13 16363 1 1  60 TYR CA   C   9.063 -10.788 -13.279 1.00 . A A .  58 TYR CA   1 1 
       13 16364 1 1  60 TYR CB   C   8.141 -10.344 -14.416 1.00 . A A .  58 TYR CB   1 1 
       13 16365 1 1  60 TYR CD1  C   6.917  -8.743 -12.900 1.00 . A A .  58 TYR CD1  1 1 
       13 16366 1 1  60 TYR CD2  C   7.286  -8.095 -15.171 1.00 . A A .  58 TYR CD2  1 1 
       13 16367 1 1  60 TYR CE1  C   6.242  -7.495 -12.654 1.00 . A A .  58 TYR CE1  1 1 
       13 16368 1 1  60 TYR CE2  C   6.611  -6.847 -14.925 1.00 . A A .  58 TYR CE2  1 1 
       13 16369 1 1  60 TYR CG   C   7.424  -9.017 -14.154 1.00 . A A .  58 TYR CG   1 1 
       13 16370 1 1  60 TYR CZ   C   6.123  -6.608 -13.678 1.00 . A A .  58 TYR CZ   1 1 
       13 16371 1 1  60 TYR H    H  10.297  -9.369 -14.174 1.00 . A A .  58 TYR H    1 1 
       13 16372 1 1  60 TYR HA   H   8.700 -10.517 -12.287 1.00 . A A .  58 TYR HA   1 1 
       13 16373 1 1  60 TYR HB2  H   8.727 -10.254 -15.331 1.00 . A A .  58 TYR HB2  1 1 
       13 16374 1 1  60 TYR HB3  H   7.395 -11.119 -14.590 1.00 . A A .  58 TYR HB3  1 1 
       13 16375 1 1  60 TYR HD1  H   7.026  -9.471 -12.096 1.00 . A A .  58 TYR HD1  1 1 
       13 16376 1 1  60 TYR HD2  H   7.686  -8.312 -16.162 1.00 . A A .  58 TYR HD2  1 1 
       13 16377 1 1  60 TYR HE1  H   5.837  -7.266 -11.668 1.00 . A A .  58 TYR HE1  1 1 
       13 16378 1 1  60 TYR HE2  H   6.495  -6.110 -15.720 1.00 . A A .  58 TYR HE2  1 1 
       13 16379 1 1  60 TYR HH   H   5.404  -4.911 -14.297 1.00 . A A .  58 TYR HH   1 1 
       13 16380 1 1  60 TYR N    N  10.326 -10.103 -13.496 1.00 . A A .  58 TYR N    1 1 
       13 16381 1 1  60 TYR O    O   8.879 -13.021 -12.415 1.00 . A A .  58 TYR O    1 1 
       13 16382 1 1  60 TYR OH   O   5.486  -5.430 -13.445 1.00 . A A .  58 TYR OH   1 1 
       13 16383 1 1  61 GLN C    C  10.945 -14.724 -13.564 1.00 . A A .  59 GLN C    1 1 
       13 16384 1 1  61 GLN CA   C  10.037 -14.173 -14.664 1.00 . A A .  59 GLN CA   1 1 
       13 16385 1 1  61 GLN CB   C  10.629 -14.439 -16.049 1.00 . A A .  59 GLN CB   1 1 
       13 16386 1 1  61 GLN CD   C  12.712 -14.351 -17.469 1.00 . A A .  59 GLN CD   1 1 
       13 16387 1 1  61 GLN CG   C  12.132 -14.155 -16.066 1.00 . A A .  59 GLN CG   1 1 
       13 16388 1 1  61 GLN H    H  10.097 -12.165 -15.215 1.00 . A A .  59 GLN H    1 1 
       13 16389 1 1  61 GLN HA   H   9.053 -14.640 -14.601 1.00 . A A .  59 GLN HA   1 1 
       13 16390 1 1  61 GLN HB2  H  10.448 -15.476 -16.333 1.00 . A A .  59 GLN HB2  1 1 
       13 16391 1 1  61 GLN HB3  H  10.129 -13.814 -16.789 1.00 . A A .  59 GLN HB3  1 1 
       13 16392 1 1  61 GLN HE21 H  11.321 -13.057 -18.172 1.00 . A A .  59 GLN HE21 1 1 
       13 16393 1 1  61 GLN HE22 H  12.398 -13.707 -19.363 1.00 . A A .  59 GLN HE22 1 1 
       13 16394 1 1  61 GLN HG2  H  12.317 -13.135 -15.731 1.00 . A A .  59 GLN HG2  1 1 
       13 16395 1 1  61 GLN HG3  H  12.639 -14.818 -15.364 1.00 . A A .  59 GLN HG3  1 1 
       13 16396 1 1  61 GLN N    N   9.804 -12.753 -14.461 1.00 . A A .  59 GLN N    1 1 
       13 16397 1 1  61 GLN NE2  N  12.092 -13.647 -18.413 1.00 . A A .  59 GLN NE2  1 1 
       13 16398 1 1  61 GLN O    O  10.661 -15.772 -12.986 1.00 . A A .  59 GLN O    1 1 
       13 16399 1 1  61 GLN OE1  O  13.658 -15.091 -17.681 1.00 . A A .  59 GLN OE1  1 1 
       13 16400 1 1  62 LYS C    C  13.320 -13.189 -11.414 1.00 . A A .  60 LYS C    1 1 
       13 16401 1 1  62 LYS CA   C  12.973 -14.397 -12.287 1.00 . A A .  60 LYS CA   1 1 
       13 16402 1 1  62 LYS CB   C  14.192 -15.065 -12.925 1.00 . A A .  60 LYS CB   1 1 
       13 16403 1 1  62 LYS CD   C  16.557 -14.728 -13.736 1.00 . A A .  60 LYS CD   1 1 
       13 16404 1 1  62 LYS CE   C  17.496 -15.148 -12.604 1.00 . A A .  60 LYS CE   1 1 
       13 16405 1 1  62 LYS CG   C  15.304 -14.046 -13.184 1.00 . A A .  60 LYS CG   1 1 
       13 16406 1 1  62 LYS H    H  12.245 -13.143 -13.782 1.00 . A A .  60 LYS H    1 1 
       13 16407 1 1  62 LYS HA   H  12.486 -15.146 -11.662 1.00 . A A .  60 LYS HA   1 1 
       13 16408 1 1  62 LYS HB2  H  14.563 -15.855 -12.272 1.00 . A A .  60 LYS HB2  1 1 
       13 16409 1 1  62 LYS HB3  H  13.902 -15.538 -13.864 1.00 . A A .  60 LYS HB3  1 1 
       13 16410 1 1  62 LYS HD2  H  16.271 -15.604 -14.320 1.00 . A A .  60 LYS HD2  1 1 
       13 16411 1 1  62 LYS HD3  H  17.076 -14.050 -14.413 1.00 . A A .  60 LYS HD3  1 1 
       13 16412 1 1  62 LYS HE2  H  18.526 -15.152 -12.961 1.00 . A A .  60 LYS HE2  1 1 
       13 16413 1 1  62 LYS HE3  H  17.443 -14.423 -11.792 1.00 . A A .  60 LYS HE3  1 1 
       13 16414 1 1  62 LYS HG2  H  14.954 -13.293 -13.891 1.00 . A A .  60 LYS HG2  1 1 
       13 16415 1 1  62 LYS HG3  H  15.547 -13.525 -12.258 1.00 . A A .  60 LYS HG3  1 1 
       13 16416 1 1  62 LYS HZ1  H  17.966 -16.995 -11.866 1.00 . A A .  60 LYS HZ1  1 1 
       13 16417 1 1  62 LYS HZ2  H  16.560 -16.400 -11.288 1.00 . A A .  60 LYS HZ2  1 1 
       13 16418 1 1  62 LYS HZ3  H  16.633 -16.989 -12.809 1.00 . A A .  60 LYS HZ3  1 1 
       13 16419 1 1  62 LYS N    N  12.021 -13.994 -13.307 1.00 . A A .  60 LYS N    1 1 
       13 16420 1 1  62 LYS NZ   N  17.134 -16.492 -12.101 1.00 . A A .  60 LYS NZ   1 1 
       13 16421 1 1  62 LYS O    O  13.788 -12.169 -11.918 1.00 . A A .  60 LYS O    1 1 
       13 16422 1 1  63 ASP C    C  14.581 -12.660  -8.333 1.00 . A A .  61 ASP C    1 1 
       13 16423 1 1  63 ASP CA   C  13.360 -12.280  -9.173 1.00 . A A .  61 ASP CA   1 1 
       13 16424 1 1  63 ASP CB   C  12.181 -12.063  -8.223 1.00 . A A .  61 ASP CB   1 1 
       13 16425 1 1  63 ASP CG   C  11.003 -11.290  -8.819 1.00 . A A .  61 ASP CG   1 1 
       13 16426 1 1  63 ASP H    H  12.699 -14.178  -9.719 1.00 . A A .  61 ASP H    1 1 
       13 16427 1 1  63 ASP HA   H  13.533 -11.393  -9.783 1.00 . A A .  61 ASP HA   1 1 
       13 16428 1 1  63 ASP HB2  H  11.824 -13.035  -7.883 1.00 . A A .  61 ASP HB2  1 1 
       13 16429 1 1  63 ASP HB3  H  12.538 -11.529  -7.342 1.00 . A A .  61 ASP HB3  1 1 
       13 16430 1 1  63 ASP HD2  H  10.275 -12.084 -10.363 1.00 . A A .  61 ASP HD2  1 1 
       13 16431 1 1  63 ASP N    N  13.079 -13.345 -10.121 1.00 . A A .  61 ASP N    1 1 
       13 16432 1 1  63 ASP O    O  15.141 -13.742  -8.499 1.00 . A A .  61 ASP O    1 1 
       13 16433 1 1  63 ASP OD1  O  10.951 -10.053  -8.751 1.00 . A A .  61 ASP OD1  1 1 
       13 16434 1 1  63 ASP OD2  O  10.101 -12.021  -9.381 1.00 . A A .  61 ASP OD2  1 1 
       13 16435 1 1  64 ASN C    C  15.636 -12.653  -5.294 1.00 . A A .  62 ASN C    1 1 
       13 16436 1 1  64 ASN CA   C  16.103 -11.973  -6.583 1.00 . A A .  62 ASN CA   1 1 
       13 16437 1 1  64 ASN CB   C  16.776 -10.653  -6.204 1.00 . A A .  62 ASN CB   1 1 
       13 16438 1 1  64 ASN CG   C  18.240 -10.874  -5.820 1.00 . A A .  62 ASN CG   1 1 
       13 16439 1 1  64 ASN H    H  14.498 -10.870  -7.320 1.00 . A A .  62 ASN H    1 1 
       13 16440 1 1  64 ASN HA   H  16.782 -12.600  -7.162 1.00 . A A .  62 ASN HA   1 1 
       13 16441 1 1  64 ASN HB2  H  16.717  -9.957  -7.041 1.00 . A A .  62 ASN HB2  1 1 
       13 16442 1 1  64 ASN HB3  H  16.243 -10.195  -5.370 1.00 . A A .  62 ASN HB3  1 1 
       13 16443 1 1  64 ASN HD21 H  17.642 -11.195  -3.912 1.00 . A A .  62 ASN HD21 1 1 
       13 16444 1 1  64 ASN HD22 H  19.349 -11.310  -4.183 1.00 . A A .  62 ASN HD22 1 1 
       13 16445 1 1  64 ASN N    N  14.959 -11.748  -7.449 1.00 . A A .  62 ASN N    1 1 
       13 16446 1 1  64 ASN ND2  N  18.426 -11.149  -4.532 1.00 . A A .  62 ASN ND2  1 1 
       13 16447 1 1  64 ASN O    O  15.063 -12.005  -4.419 1.00 . A A .  62 ASN O    1 1 
       13 16448 1 1  64 ASN OD1  O  19.142 -10.800  -6.638 1.00 . A A .  62 ASN OD1  1 1 
       13 16449 1 1  65 SER C    C  13.986 -14.736  -3.913 1.00 . A A .  63 SER C    1 1 
       13 16450 1 1  65 SER CA   C  15.510 -14.724  -4.051 1.00 . A A .  63 SER CA   1 1 
       13 16451 1 1  65 SER CB   C  16.154 -14.164  -2.781 1.00 . A A .  63 SER CB   1 1 
       13 16452 1 1  65 SER H    H  16.363 -14.469  -5.934 1.00 . A A .  63 SER H    1 1 
       13 16453 1 1  65 SER HA   H  15.886 -15.730  -4.235 1.00 . A A .  63 SER HA   1 1 
       13 16454 1 1  65 SER HB2  H  17.235 -14.118  -2.912 1.00 . A A .  63 SER HB2  1 1 
       13 16455 1 1  65 SER HB3  H  15.808 -13.143  -2.619 1.00 . A A .  63 SER HB3  1 1 
       13 16456 1 1  65 SER HG   H  15.254 -14.443  -1.015 1.00 . A A .  63 SER HG   1 1 
       13 16457 1 1  65 SER N    N  15.897 -13.950  -5.218 1.00 . A A .  63 SER N    1 1 
       13 16458 1 1  65 SER O    O  13.456 -14.488  -2.832 1.00 . A A .  63 SER O    1 1 
       13 16459 1 1  65 SER OG   O  15.849 -14.955  -1.635 1.00 . A A .  63 SER OG   1 1 
       13 16460 1 1  66 CYS C    C  11.439 -16.088  -6.103 1.00 . A A .  64 CYS C    1 1 
       13 16461 1 1  66 CYS CA   C  11.874 -15.077  -5.040 1.00 . A A .  64 CYS CA   1 1 
       13 16462 1 1  66 CYS CB   C  11.265 -13.695  -5.284 1.00 . A A .  64 CYS CB   1 1 
       13 16463 1 1  66 CYS H    H  13.765 -15.229  -5.899 1.00 . A A .  64 CYS H    1 1 
       13 16464 1 1  66 CYS HA   H  11.560 -15.400  -4.048 1.00 . A A .  64 CYS HA   1 1 
       13 16465 1 1  66 CYS HB2  H  11.945 -13.088  -5.881 1.00 . A A .  64 CYS HB2  1 1 
       13 16466 1 1  66 CYS HB3  H  10.340 -13.791  -5.853 1.00 . A A .  64 CYS HB3  1 1 
       13 16467 1 1  66 CYS HG   H   9.661 -12.568  -3.947 1.00 . A A .  64 CYS HG   1 1 
       13 16468 1 1  66 CYS N    N  13.326 -15.029  -5.024 1.00 . A A .  64 CYS N    1 1 
       13 16469 1 1  66 CYS O    O  12.258 -16.556  -6.892 1.00 . A A .  64 CYS O    1 1 
       13 16470 1 1  66 CYS SG   S  10.931 -12.867  -3.686 1.00 . A A .  64 CYS SG   1 1 
       13 16471 1 1  67 ASN C    C   8.725 -16.591  -8.053 1.00 . A A .  65 ASN C    1 1 
       13 16472 1 1  67 ASN CA   C   9.596 -17.341  -7.043 1.00 . A A .  65 ASN CA   1 1 
       13 16473 1 1  67 ASN CB   C   8.718 -18.379  -6.342 1.00 . A A .  65 ASN CB   1 1 
       13 16474 1 1  67 ASN CG   C   7.425 -17.745  -5.826 1.00 . A A .  65 ASN CG   1 1 
       13 16475 1 1  67 ASN H    H   9.490 -16.009  -5.445 1.00 . A A .  65 ASN H    1 1 
       13 16476 1 1  67 ASN HA   H  10.459 -17.817  -7.509 1.00 . A A .  65 ASN HA   1 1 
       13 16477 1 1  67 ASN HB2  H   8.481 -19.187  -7.034 1.00 . A A .  65 ASN HB2  1 1 
       13 16478 1 1  67 ASN HB3  H   9.267 -18.823  -5.510 1.00 . A A .  65 ASN HB3  1 1 
       13 16479 1 1  67 ASN HD21 H   6.388 -18.965  -7.065 1.00 . A A .  65 ASN HD21 1 1 
       13 16480 1 1  67 ASN HD22 H   5.425 -17.892  -6.106 1.00 . A A .  65 ASN HD22 1 1 
       13 16481 1 1  67 ASN N    N  10.150 -16.394  -6.090 1.00 . A A .  65 ASN N    1 1 
       13 16482 1 1  67 ASN ND2  N   6.322 -18.242  -6.378 1.00 . A A .  65 ASN ND2  1 1 
       13 16483 1 1  67 ASN O    O   8.585 -15.371  -7.973 1.00 . A A .  65 ASN O    1 1 
       13 16484 1 1  67 ASN OD1  O   7.429 -16.864  -4.982 1.00 . A A .  65 ASN OD1  1 1 
       13 16485 1 1  68 LEU C    C   6.056 -17.635 -10.164 1.00 . A A .  66 LEU C    1 1 
       13 16486 1 1  68 LEU CA   C   7.310 -16.774 -10.006 1.00 . A A .  66 LEU CA   1 1 
       13 16487 1 1  68 LEU CB   C   8.092 -16.580 -11.307 1.00 . A A .  66 LEU CB   1 1 
       13 16488 1 1  68 LEU CD1  C   6.537 -17.143 -13.211 1.00 . A A .  66 LEU CD1  1 1 
       13 16489 1 1  68 LEU CD2  C   6.367 -14.896 -12.047 1.00 . A A .  66 LEU CD2  1 1 
       13 16490 1 1  68 LEU CG   C   7.296 -16.027 -12.491 1.00 . A A .  66 LEU CG   1 1 
       13 16491 1 1  68 LEU H    H   8.282 -18.342  -9.040 1.00 . A A .  66 LEU H    1 1 
       13 16492 1 1  68 LEU HA   H   7.009 -15.784  -9.661 1.00 . A A .  66 LEU HA   1 1 
       13 16493 1 1  68 LEU HB2  H   8.926 -15.908 -11.110 1.00 . A A .  66 LEU HB2  1 1 
       13 16494 1 1  68 LEU HB3  H   8.518 -17.540 -11.598 1.00 . A A .  66 LEU HB3  1 1 
       13 16495 1 1  68 LEU HD11 H   6.858 -17.188 -14.252 1.00 . A A .  66 LEU HD11 1 1 
       13 16496 1 1  68 LEU HD12 H   6.746 -18.097 -12.725 1.00 . A A .  66 LEU HD12 1 1 
       13 16497 1 1  68 LEU HD13 H   5.467 -16.941 -13.169 1.00 . A A .  66 LEU HD13 1 1 
       13 16498 1 1  68 LEU HD21 H   5.678 -15.268 -11.289 1.00 . A A .  66 LEU HD21 1 1 
       13 16499 1 1  68 LEU HD22 H   6.959 -14.081 -11.631 1.00 . A A .  66 LEU HD22 1 1 
       13 16500 1 1  68 LEU HD23 H   5.801 -14.533 -12.905 1.00 . A A .  66 LEU HD23 1 1 
       13 16501 1 1  68 LEU HG   H   8.000 -15.603 -13.208 1.00 . A A .  66 LEU HG   1 1 
       13 16502 1 1  68 LEU N    N   8.163 -17.351  -8.981 1.00 . A A .  66 LEU N    1 1 
       13 16503 1 1  68 LEU O    O   6.134 -18.775 -10.620 1.00 . A A .  66 LEU O    1 1 
       13 16504 1 1  69 PHE C    C   2.730 -17.079 -10.883 1.00 . A A .  67 PHE C    1 1 
       13 16505 1 1  69 PHE CA   C   3.658 -17.758  -9.873 1.00 . A A .  67 PHE CA   1 1 
       13 16506 1 1  69 PHE CB   C   3.013 -17.701  -8.487 1.00 . A A .  67 PHE CB   1 1 
       13 16507 1 1  69 PHE CD1  C   1.999 -19.933  -7.975 1.00 . A A .  67 PHE CD1  1 1 
       13 16508 1 1  69 PHE CD2  C   0.551 -18.158  -8.522 1.00 . A A .  67 PHE CD2  1 1 
       13 16509 1 1  69 PHE CE1  C   0.882 -20.797  -7.822 1.00 . A A .  67 PHE CE1  1 1 
       13 16510 1 1  69 PHE CE2  C  -0.566 -19.022  -8.369 1.00 . A A .  67 PHE CE2  1 1 
       13 16511 1 1  69 PHE CG   C   1.809 -18.631  -8.322 1.00 . A A .  67 PHE CG   1 1 
       13 16512 1 1  69 PHE CZ   C  -0.376 -20.323  -8.022 1.00 . A A .  67 PHE CZ   1 1 
       13 16513 1 1  69 PHE H    H   4.872 -16.129  -9.410 1.00 . A A .  67 PHE H    1 1 
       13 16514 1 1  69 PHE HA   H   3.873 -18.773 -10.205 1.00 . A A .  67 PHE HA   1 1 
       13 16515 1 1  69 PHE HB2  H   3.762 -17.956  -7.737 1.00 . A A .  67 PHE HB2  1 1 
       13 16516 1 1  69 PHE HB3  H   2.697 -16.677  -8.286 1.00 . A A .  67 PHE HB3  1 1 
       13 16517 1 1  69 PHE HD1  H   3.008 -20.312  -7.814 1.00 . A A .  67 PHE HD1  1 1 
       13 16518 1 1  69 PHE HD2  H   0.399 -17.115  -8.801 1.00 . A A .  67 PHE HD2  1 1 
       13 16519 1 1  69 PHE HE1  H   1.034 -21.839  -7.543 1.00 . A A .  67 PHE HE1  1 1 
       13 16520 1 1  69 PHE HE2  H  -1.575 -18.642  -8.530 1.00 . A A .  67 PHE HE2  1 1 
       13 16521 1 1  69 PHE HZ   H  -1.234 -20.986  -7.905 1.00 . A A .  67 PHE HZ   1 1 
       13 16522 1 1  69 PHE N    N   4.927 -17.057  -9.779 1.00 . A A .  67 PHE N    1 1 
       13 16523 1 1  69 PHE O    O   1.786 -17.694 -11.375 1.00 . A A .  67 PHE O    1 1 
       13 16524 1 1  70 ASN C    C   2.750 -15.302 -13.522 1.00 . A A .  68 ASN C    1 1 
       13 16525 1 1  70 ASN CA   C   2.236 -15.050 -12.103 1.00 . A A .  68 ASN CA   1 1 
       13 16526 1 1  70 ASN CB   C   2.345 -13.550 -11.821 1.00 . A A .  68 ASN CB   1 1 
       13 16527 1 1  70 ASN CG   C   1.436 -13.144 -10.659 1.00 . A A .  68 ASN CG   1 1 
       13 16528 1 1  70 ASN H    H   3.801 -15.326 -10.757 1.00 . A A .  68 ASN H    1 1 
       13 16529 1 1  70 ASN HA   H   1.212 -15.396 -11.963 1.00 . A A .  68 ASN HA   1 1 
       13 16530 1 1  70 ASN HB2  H   3.378 -13.295 -11.585 1.00 . A A .  68 ASN HB2  1 1 
       13 16531 1 1  70 ASN HB3  H   2.073 -12.988 -12.714 1.00 . A A .  68 ASN HB3  1 1 
       13 16532 1 1  70 ASN HD21 H   2.307 -14.585  -9.535 1.00 . A A .  68 ASN HD21 1 1 
       13 16533 1 1  70 ASN HD22 H   1.074 -13.668  -8.737 1.00 . A A .  68 ASN HD22 1 1 
       13 16534 1 1  70 ASN N    N   3.032 -15.819 -11.161 1.00 . A A .  68 ASN N    1 1 
       13 16535 1 1  70 ASN ND2  N   1.621 -13.858  -9.552 1.00 . A A .  68 ASN ND2  1 1 
       13 16536 1 1  70 ASN O    O   3.953 -15.443 -13.735 1.00 . A A .  68 ASN O    1 1 
       13 16537 1 1  70 ASN OD1  O   0.621 -12.242 -10.761 1.00 . A A .  68 ASN OD1  1 1 
       13 16538 1 1  71 THR C    C   2.768 -14.326 -16.465 1.00 . A A .  69 THR C    1 1 
       13 16539 1 1  71 THR CA   C   2.154 -15.585 -15.849 1.00 . A A .  69 THR CA   1 1 
       13 16540 1 1  71 THR CB   C   0.894 -16.062 -16.573 1.00 . A A .  69 THR CB   1 1 
       13 16541 1 1  71 THR CG2  C  -0.231 -15.026 -16.535 1.00 . A A .  69 THR CG2  1 1 
       13 16542 1 1  71 THR H    H   0.835 -15.237 -14.275 1.00 . A A .  69 THR H    1 1 
       13 16543 1 1  71 THR HA   H   2.915 -16.364 -15.891 1.00 . A A .  69 THR HA   1 1 
       13 16544 1 1  71 THR HB   H   0.555 -17.019 -16.175 1.00 . A A .  69 THR HB   1 1 
       13 16545 1 1  71 THR HG1  H   0.680 -16.735 -18.446 1.00 . A A .  69 THR HG1  1 1 
       13 16546 1 1  71 THR HG21 H   0.162 -14.076 -16.174 1.00 . A A .  69 THR HG21 1 1 
       13 16547 1 1  71 THR HG22 H  -0.637 -14.893 -17.538 1.00 . A A .  69 THR HG22 1 1 
       13 16548 1 1  71 THR HG23 H  -1.020 -15.370 -15.867 1.00 . A A .  69 THR HG23 1 1 
       13 16549 1 1  71 THR N    N   1.812 -15.352 -14.457 1.00 . A A .  69 THR N    1 1 
       13 16550 1 1  71 THR O    O   2.739 -13.256 -15.858 1.00 . A A .  69 THR O    1 1 
       13 16551 1 1  71 THR OG1  O   1.277 -16.109 -17.945 1.00 . A A .  69 THR OG1  1 1 
       13 16552 1 1  72 LEU C    C   2.840 -12.440 -18.880 1.00 . A A .  70 LEU C    1 1 
       13 16553 1 1  72 LEU CA   C   3.929 -13.385 -18.367 1.00 . A A .  70 LEU CA   1 1 
       13 16554 1 1  72 LEU CB   C   4.861 -13.902 -19.465 1.00 . A A .  70 LEU CB   1 1 
       13 16555 1 1  72 LEU CD1  C   5.873 -11.699 -20.161 1.00 . A A .  70 LEU CD1  1 1 
       13 16556 1 1  72 LEU CD2  C   5.845 -13.657 -21.774 1.00 . A A .  70 LEU CD2  1 1 
       13 16557 1 1  72 LEU CG   C   5.119 -12.945 -20.631 1.00 . A A .  70 LEU CG   1 1 
       13 16558 1 1  72 LEU H    H   3.328 -15.368 -18.150 1.00 . A A .  70 LEU H    1 1 
       13 16559 1 1  72 LEU HA   H   4.545 -12.845 -17.649 1.00 . A A .  70 LEU HA   1 1 
       13 16560 1 1  72 LEU HB2  H   5.819 -14.156 -19.011 1.00 . A A .  70 LEU HB2  1 1 
       13 16561 1 1  72 LEU HB3  H   4.443 -14.825 -19.865 1.00 . A A .  70 LEU HB3  1 1 
       13 16562 1 1  72 LEU HD11 H   6.357 -11.224 -21.014 1.00 . A A .  70 LEU HD11 1 1 
       13 16563 1 1  72 LEU HD12 H   5.172 -11.001 -19.705 1.00 . A A .  70 LEU HD12 1 1 
       13 16564 1 1  72 LEU HD13 H   6.628 -11.986 -19.429 1.00 . A A .  70 LEU HD13 1 1 
       13 16565 1 1  72 LEU HD21 H   5.859 -13.012 -22.653 1.00 . A A .  70 LEU HD21 1 1 
       13 16566 1 1  72 LEU HD22 H   6.868 -13.881 -21.472 1.00 . A A .  70 LEU HD22 1 1 
       13 16567 1 1  72 LEU HD23 H   5.325 -14.585 -22.013 1.00 . A A .  70 LEU HD23 1 1 
       13 16568 1 1  72 LEU HG   H   4.157 -12.611 -21.019 1.00 . A A .  70 LEU HG   1 1 
       13 16569 1 1  72 LEU N    N   3.309 -14.495 -17.663 1.00 . A A .  70 LEU N    1 1 
       13 16570 1 1  72 LEU O    O   3.048 -11.230 -18.951 1.00 . A A .  70 LEU O    1 1 
       13 16571 1 1  73 THR C    C   0.261 -11.100 -18.774 1.00 . A A .  71 THR C    1 1 
       13 16572 1 1  73 THR CA   C   0.582 -12.254 -19.726 1.00 . A A .  71 THR CA   1 1 
       13 16573 1 1  73 THR CB   C  -0.593 -13.209 -19.941 1.00 . A A .  71 THR CB   1 1 
       13 16574 1 1  73 THR CG2  C  -1.622 -12.657 -20.930 1.00 . A A .  71 THR CG2  1 1 
       13 16575 1 1  73 THR H    H   1.543 -14.014 -19.161 1.00 . A A .  71 THR H    1 1 
       13 16576 1 1  73 THR HA   H   0.871 -11.811 -20.679 1.00 . A A .  71 THR HA   1 1 
       13 16577 1 1  73 THR HB   H  -1.064 -13.467 -18.993 1.00 . A A .  71 THR HB   1 1 
       13 16578 1 1  73 THR HG1  H   0.770 -14.020 -21.161 1.00 . A A .  71 THR HG1  1 1 
       13 16579 1 1  73 THR HG21 H  -1.376 -12.994 -21.937 1.00 . A A .  71 THR HG21 1 1 
       13 16580 1 1  73 THR HG22 H  -2.615 -13.017 -20.660 1.00 . A A .  71 THR HG22 1 1 
       13 16581 1 1  73 THR HG23 H  -1.609 -11.568 -20.898 1.00 . A A .  71 THR HG23 1 1 
       13 16582 1 1  73 THR N    N   1.704 -13.028 -19.223 1.00 . A A .  71 THR N    1 1 
       13 16583 1 1  73 THR O    O  -0.133 -10.020 -19.212 1.00 . A A .  71 THR O    1 1 
       13 16584 1 1  73 THR OG1  O  -0.018 -14.320 -20.623 1.00 . A A .  71 THR OG1  1 1 
       13 16585 1 1  74 GLU C    C   1.290  -9.315 -16.457 1.00 . A A .  72 GLU C    1 1 
       13 16586 1 1  74 GLU CA   C   0.176 -10.365 -16.472 1.00 . A A .  72 GLU CA   1 1 
       13 16587 1 1  74 GLU CB   C   0.013 -11.011 -15.094 1.00 . A A .  72 GLU CB   1 1 
       13 16588 1 1  74 GLU CD   C  -2.171  -9.979 -14.369 1.00 . A A .  72 GLU CD   1 1 
       13 16589 1 1  74 GLU CG   C  -0.664 -10.050 -14.115 1.00 . A A .  72 GLU CG   1 1 
       13 16590 1 1  74 GLU H    H   0.763 -12.248 -17.141 1.00 . A A .  72 GLU H    1 1 
       13 16591 1 1  74 GLU HA   H  -0.766  -9.900 -16.762 1.00 . A A .  72 GLU HA   1 1 
       13 16592 1 1  74 GLU HB2  H  -0.579 -11.922 -15.184 1.00 . A A .  72 GLU HB2  1 1 
       13 16593 1 1  74 GLU HB3  H   0.990 -11.302 -14.707 1.00 . A A .  72 GLU HB3  1 1 
       13 16594 1 1  74 GLU HE2  H  -2.256  -9.164 -12.674 1.00 . A A .  72 GLU HE2  1 1 
       13 16595 1 1  74 GLU HG2  H  -0.479 -10.379 -13.092 1.00 . A A .  72 GLU HG2  1 1 
       13 16596 1 1  74 GLU HG3  H  -0.227  -9.056 -14.214 1.00 . A A .  72 GLU HG3  1 1 
       13 16597 1 1  74 GLU N    N   0.442 -11.367 -17.489 1.00 . A A .  72 GLU N    1 1 
       13 16598 1 1  74 GLU O    O   1.052  -8.158 -16.114 1.00 . A A .  72 GLU O    1 1 
       13 16599 1 1  74 GLU OE1  O  -2.638 -10.392 -15.441 1.00 . A A .  72 GLU OE1  1 1 
       13 16600 1 1  74 GLU OE2  O  -2.864  -9.475 -13.405 1.00 . A A .  72 GLU OE2  1 1 
       13 16601 1 1  75 ALA C    C   3.455  -7.858 -18.000 1.00 . A A .  73 ALA C    1 1 
       13 16602 1 1  75 ALA CA   C   3.631  -8.871 -16.867 1.00 . A A .  73 ALA CA   1 1 
       13 16603 1 1  75 ALA CB   C   4.909  -9.699 -17.018 1.00 . A A .  73 ALA CB   1 1 
       13 16604 1 1  75 ALA H    H   2.665 -10.700 -17.110 1.00 . A A .  73 ALA H    1 1 
       13 16605 1 1  75 ALA HA   H   3.668  -8.338 -15.917 1.00 . A A .  73 ALA HA   1 1 
       13 16606 1 1  75 ALA HB1  H   4.787 -10.410 -17.835 1.00 . A A .  73 ALA HB1  1 1 
       13 16607 1 1  75 ALA HB2  H   5.747  -9.036 -17.236 1.00 . A A .  73 ALA HB2  1 1 
       13 16608 1 1  75 ALA HB3  H   5.104 -10.239 -16.092 1.00 . A A .  73 ALA HB3  1 1 
       13 16609 1 1  75 ALA N    N   2.481  -9.757 -16.833 1.00 . A A .  73 ALA N    1 1 
       13 16610 1 1  75 ALA O    O   3.578  -6.653 -17.784 1.00 . A A .  73 ALA O    1 1 
       13 16611 1 1  76 ARG C    C   1.726  -6.675 -20.177 1.00 . A A .  74 ARG C    1 1 
       13 16612 1 1  76 ARG CA   C   2.976  -7.539 -20.349 1.00 . A A .  74 ARG CA   1 1 
       13 16613 1 1  76 ARG CB   C   2.836  -8.380 -21.620 1.00 . A A .  74 ARG CB   1 1 
       13 16614 1 1  76 ARG CD   C   4.246  -9.622 -23.302 1.00 . A A .  74 ARG CD   1 1 
       13 16615 1 1  76 ARG CG   C   4.062  -9.273 -21.824 1.00 . A A .  74 ARG CG   1 1 
       13 16616 1 1  76 ARG CZ   C   2.172 -10.875 -23.885 1.00 . A A .  74 ARG CZ   1 1 
       13 16617 1 1  76 ARG H    H   3.072  -9.364 -19.349 1.00 . A A .  74 ARG H    1 1 
       13 16618 1 1  76 ARG HA   H   3.875  -6.924 -20.400 1.00 . A A .  74 ARG HA   1 1 
       13 16619 1 1  76 ARG HB2  H   1.940  -8.996 -21.555 1.00 . A A .  74 ARG HB2  1 1 
       13 16620 1 1  76 ARG HB3  H   2.712  -7.725 -22.482 1.00 . A A .  74 ARG HB3  1 1 
       13 16621 1 1  76 ARG HD2  H   4.822  -8.841 -23.799 1.00 . A A .  74 ARG HD2  1 1 
       13 16622 1 1  76 ARG HD3  H   4.814 -10.547 -23.398 1.00 . A A .  74 ARG HD3  1 1 
       13 16623 1 1  76 ARG HE   H   2.575  -8.996 -24.483 1.00 . A A .  74 ARG HE   1 1 
       13 16624 1 1  76 ARG HG2  H   4.952  -8.766 -21.453 1.00 . A A .  74 ARG HG2  1 1 
       13 16625 1 1  76 ARG HG3  H   3.950 -10.188 -21.242 1.00 . A A .  74 ARG HG3  1 1 
       13 16626 1 1  76 ARG HH11 H   3.487 -11.903 -22.722 1.00 . A A .  74 ARG HH11 1 1 
       13 16627 1 1  76 ARG HH12 H   2.040 -12.761 -23.136 1.00 . A A .  74 ARG HH12 1 1 
       13 16628 1 1  76 ARG HH21 H   0.666 -10.127 -25.029 1.00 . A A .  74 ARG HH21 1 1 
       13 16629 1 1  76 ARG HH22 H   0.425 -11.744 -24.457 1.00 . A A .  74 ARG HH22 1 1 
       13 16630 1 1  76 ARG N    N   3.170  -8.383 -19.182 1.00 . A A .  74 ARG N    1 1 
       13 16631 1 1  76 ARG NE   N   2.926  -9.769 -23.956 1.00 . A A .  74 ARG NE   1 1 
       13 16632 1 1  76 ARG NH1  N   2.603 -11.936 -23.189 1.00 . A A .  74 ARG NH1  1 1 
       13 16633 1 1  76 ARG NH2  N   0.988 -10.919 -24.510 1.00 . A A .  74 ARG NH2  1 1 
       13 16634 1 1  76 ARG O    O   1.706  -5.517 -20.590 1.00 . A A .  74 ARG O    1 1 
       13 16635 1 1  77 ASP C    C  -0.355  -5.571 -18.192 1.00 . A A .  75 ASP C    1 1 
       13 16636 1 1  77 ASP CA   C  -0.539  -6.571 -19.335 1.00 . A A .  75 ASP CA   1 1 
       13 16637 1 1  77 ASP CB   C  -1.650  -7.545 -18.937 1.00 . A A .  75 ASP CB   1 1 
       13 16638 1 1  77 ASP CG   C  -2.256  -8.342 -20.094 1.00 . A A .  75 ASP CG   1 1 
       13 16639 1 1  77 ASP H    H   0.737  -8.214 -19.234 1.00 . A A .  75 ASP H    1 1 
       13 16640 1 1  77 ASP HA   H  -0.774  -6.084 -20.282 1.00 . A A .  75 ASP HA   1 1 
       13 16641 1 1  77 ASP HB2  H  -1.253  -8.244 -18.202 1.00 . A A .  75 ASP HB2  1 1 
       13 16642 1 1  77 ASP HB3  H  -2.446  -6.984 -18.446 1.00 . A A .  75 ASP HB3  1 1 
       13 16643 1 1  77 ASP HD2  H  -2.093  -8.593 -21.953 1.00 . A A .  75 ASP HD2  1 1 
       13 16644 1 1  77 ASP N    N   0.712  -7.272 -19.567 1.00 . A A .  75 ASP N    1 1 
       13 16645 1 1  77 ASP O    O  -1.005  -4.527 -18.165 1.00 . A A .  75 ASP O    1 1 
       13 16646 1 1  77 ASP OD1  O  -3.373  -8.871 -19.989 1.00 . A A .  75 ASP OD1  1 1 
       13 16647 1 1  77 ASP OD2  O  -1.522  -8.411 -21.152 1.00 . A A .  75 ASP OD2  1 1 
       13 16648 1 1  78 ALA C    C   1.477  -3.782 -16.616 1.00 . A A .  76 ALA C    1 1 
       13 16649 1 1  78 ALA CA   C   0.812  -5.072 -16.133 1.00 . A A .  76 ALA CA   1 1 
       13 16650 1 1  78 ALA CB   C   1.678  -5.833 -15.127 1.00 . A A .  76 ALA CB   1 1 
       13 16651 1 1  78 ALA H    H   1.059  -6.777 -17.306 1.00 . A A .  76 ALA H    1 1 
       13 16652 1 1  78 ALA HA   H  -0.140  -4.827 -15.663 1.00 . A A .  76 ALA HA   1 1 
       13 16653 1 1  78 ALA HB1  H   2.224  -5.122 -14.507 1.00 . A A .  76 ALA HB1  1 1 
       13 16654 1 1  78 ALA HB2  H   1.041  -6.452 -14.494 1.00 . A A .  76 ALA HB2  1 1 
       13 16655 1 1  78 ALA HB3  H   2.385  -6.467 -15.661 1.00 . A A .  76 ALA HB3  1 1 
       13 16656 1 1  78 ALA N    N   0.534  -5.926 -17.276 1.00 . A A .  76 ALA N    1 1 
       13 16657 1 1  78 ALA O    O   1.101  -2.690 -16.193 1.00 . A A .  76 ALA O    1 1 
       13 16658 1 1  79 ILE C    C   2.307  -2.121 -19.094 1.00 . A A .  77 ILE C    1 1 
       13 16659 1 1  79 ILE CA   C   3.175  -2.812 -18.040 1.00 . A A .  77 ILE CA   1 1 
       13 16660 1 1  79 ILE CB   C   4.546  -3.246 -18.562 1.00 . A A .  77 ILE CB   1 1 
       13 16661 1 1  79 ILE CD1  C   6.053  -5.256 -18.346 1.00 . A A .  77 ILE CD1  1 1 
       13 16662 1 1  79 ILE CG1  C   5.218  -4.220 -17.592 1.00 . A A .  77 ILE CG1  1 1 
       13 16663 1 1  79 ILE CG2  C   5.429  -2.032 -18.859 1.00 . A A .  77 ILE CG2  1 1 
       13 16664 1 1  79 ILE H    H   2.754  -4.842 -17.835 1.00 . A A .  77 ILE H    1 1 
       13 16665 1 1  79 ILE HA   H   3.348  -2.113 -17.222 1.00 . A A .  77 ILE HA   1 1 
       13 16666 1 1  79 ILE HB   H   4.401  -3.777 -19.502 1.00 . A A .  77 ILE HB   1 1 
       13 16667 1 1  79 ILE HD11 H   5.512  -5.582 -19.234 1.00 . A A .  77 ILE HD11 1 1 
       13 16668 1 1  79 ILE HD12 H   7.003  -4.812 -18.643 1.00 . A A .  77 ILE HD12 1 1 
       13 16669 1 1  79 ILE HD13 H   6.240  -6.113 -17.699 1.00 . A A .  77 ILE HD13 1 1 
       13 16670 1 1  79 ILE HG12 H   5.855  -3.668 -16.900 1.00 . A A .  77 ILE HG12 1 1 
       13 16671 1 1  79 ILE HG13 H   4.460  -4.724 -16.993 1.00 . A A .  77 ILE HG13 1 1 
       13 16672 1 1  79 ILE HG21 H   4.968  -1.432 -19.644 1.00 . A A .  77 ILE HG21 1 1 
       13 16673 1 1  79 ILE HG22 H   5.536  -1.431 -17.957 1.00 . A A .  77 ILE HG22 1 1 
       13 16674 1 1  79 ILE HG23 H   6.411  -2.370 -19.189 1.00 . A A .  77 ILE HG23 1 1 
       13 16675 1 1  79 ILE N    N   2.454  -3.950 -17.495 1.00 . A A .  77 ILE N    1 1 
       13 16676 1 1  79 ILE O    O   2.330  -0.897 -19.216 1.00 . A A .  77 ILE O    1 1 
       13 16677 1 1  80 LYS C    C  -0.492  -1.689 -20.219 1.00 . A A .  78 LYS C    1 1 
       13 16678 1 1  80 LYS CA   C   0.688  -2.417 -20.866 1.00 . A A .  78 LYS CA   1 1 
       13 16679 1 1  80 LYS CB   C   0.271  -3.536 -21.822 1.00 . A A .  78 LYS CB   1 1 
       13 16680 1 1  80 LYS CD   C   1.513  -3.187 -23.989 1.00 . A A .  78 LYS CD   1 1 
       13 16681 1 1  80 LYS CE   C   0.358  -3.563 -24.920 1.00 . A A .  78 LYS CE   1 1 
       13 16682 1 1  80 LYS CG   C   1.450  -3.987 -22.687 1.00 . A A .  78 LYS CG   1 1 
       13 16683 1 1  80 LYS H    H   1.549  -3.929 -19.721 1.00 . A A .  78 LYS H    1 1 
       13 16684 1 1  80 LYS HA   H   1.263  -1.695 -21.447 1.00 . A A .  78 LYS HA   1 1 
       13 16685 1 1  80 LYS HB2  H  -0.112  -4.383 -21.252 1.00 . A A .  78 LYS HB2  1 1 
       13 16686 1 1  80 LYS HB3  H  -0.541  -3.190 -22.461 1.00 . A A .  78 LYS HB3  1 1 
       13 16687 1 1  80 LYS HD2  H   1.474  -2.121 -23.767 1.00 . A A .  78 LYS HD2  1 1 
       13 16688 1 1  80 LYS HD3  H   2.463  -3.374 -24.489 1.00 . A A .  78 LYS HD3  1 1 
       13 16689 1 1  80 LYS HE2  H   0.092  -4.610 -24.774 1.00 . A A .  78 LYS HE2  1 1 
       13 16690 1 1  80 LYS HE3  H  -0.524  -2.972 -24.672 1.00 . A A .  78 LYS HE3  1 1 
       13 16691 1 1  80 LYS HG2  H   2.380  -3.861 -22.133 1.00 . A A .  78 LYS HG2  1 1 
       13 16692 1 1  80 LYS HG3  H   1.355  -5.049 -22.912 1.00 . A A .  78 LYS HG3  1 1 
       13 16693 1 1  80 LYS HZ1  H  -0.057  -3.500 -26.920 1.00 . A A .  78 LYS HZ1  1 1 
       13 16694 1 1  80 LYS HZ2  H   1.041  -2.387 -26.446 1.00 . A A .  78 LYS HZ2  1 1 
       13 16695 1 1  80 LYS HZ3  H   1.475  -3.955 -26.585 1.00 . A A .  78 LYS HZ3  1 1 
       13 16696 1 1  80 LYS N    N   1.562  -2.935 -19.827 1.00 . A A .  78 LYS N    1 1 
       13 16697 1 1  80 LYS NZ   N   0.735  -3.333 -26.332 1.00 . A A .  78 LYS NZ   1 1 
       13 16698 1 1  80 LYS O    O  -1.049  -0.761 -20.802 1.00 . A A .  78 LYS O    1 1 
       13 16699 1 1  81 ASP C    C  -1.504  -0.186 -17.731 1.00 . A A .  79 ASP C    1 1 
       13 16700 1 1  81 ASP CA   C  -1.941  -1.542 -18.288 1.00 . A A .  79 ASP CA   1 1 
       13 16701 1 1  81 ASP CB   C  -2.361  -2.424 -17.111 1.00 . A A .  79 ASP CB   1 1 
       13 16702 1 1  81 ASP CG   C  -3.372  -3.521 -17.453 1.00 . A A .  79 ASP CG   1 1 
       13 16703 1 1  81 ASP H    H  -0.380  -2.895 -18.554 1.00 . A A .  79 ASP H    1 1 
       13 16704 1 1  81 ASP HA   H  -2.751  -1.454 -19.012 1.00 . A A .  79 ASP HA   1 1 
       13 16705 1 1  81 ASP HB2  H  -1.471  -2.891 -16.690 1.00 . A A .  79 ASP HB2  1 1 
       13 16706 1 1  81 ASP HB3  H  -2.786  -1.789 -16.334 1.00 . A A .  79 ASP HB3  1 1 
       13 16707 1 1  81 ASP HD2  H  -3.321  -4.212 -19.204 1.00 . A A .  79 ASP HD2  1 1 
       13 16708 1 1  81 ASP N    N  -0.838  -2.139 -19.021 1.00 . A A .  79 ASP N    1 1 
       13 16709 1 1  81 ASP O    O  -2.201   0.813 -17.899 1.00 . A A .  79 ASP O    1 1 
       13 16710 1 1  81 ASP OD1  O  -3.737  -4.342 -16.598 1.00 . A A .  79 ASP OD1  1 1 
       13 16711 1 1  81 ASP OD2  O  -3.796  -3.511 -18.671 1.00 . A A .  79 ASP OD2  1 1 
       13 16712 1 1  82 ALA C    C   0.489   2.026 -17.609 1.00 . A A .  80 ALA C    1 1 
       13 16713 1 1  82 ALA CA   C   0.188   1.022 -16.495 1.00 . A A .  80 ALA CA   1 1 
       13 16714 1 1  82 ALA CB   C   1.428   0.684 -15.664 1.00 . A A .  80 ALA CB   1 1 
       13 16715 1 1  82 ALA H    H   0.211  -1.012 -16.946 1.00 . A A .  80 ALA H    1 1 
       13 16716 1 1  82 ALA HA   H  -0.573   1.439 -15.836 1.00 . A A .  80 ALA HA   1 1 
       13 16717 1 1  82 ALA HB1  H   1.270  -0.260 -15.142 1.00 . A A .  80 ALA HB1  1 1 
       13 16718 1 1  82 ALA HB2  H   2.293   0.595 -16.321 1.00 . A A .  80 ALA HB2  1 1 
       13 16719 1 1  82 ALA HB3  H   1.604   1.476 -14.936 1.00 . A A .  80 ALA HB3  1 1 
       13 16720 1 1  82 ALA N    N  -0.350  -0.195 -17.078 1.00 . A A .  80 ALA N    1 1 
       13 16721 1 1  82 ALA O    O   0.095   3.188 -17.524 1.00 . A A .  80 ALA O    1 1 
       13 16722 1 1  83 TYR C    C   0.297   2.980 -20.413 1.00 . A A .  81 TYR C    1 1 
       13 16723 1 1  83 TYR CA   C   1.544   2.383 -19.756 1.00 . A A .  81 TYR CA   1 1 
       13 16724 1 1  83 TYR CB   C   2.245   1.466 -20.760 1.00 . A A .  81 TYR CB   1 1 
       13 16725 1 1  83 TYR CD1  C   4.120   0.964 -19.151 1.00 . A A .  81 TYR CD1  1 1 
       13 16726 1 1  83 TYR CD2  C   4.655   1.241 -21.464 1.00 . A A .  81 TYR CD2  1 1 
       13 16727 1 1  83 TYR CE1  C   5.510   0.728 -18.858 1.00 . A A .  81 TYR CE1  1 1 
       13 16728 1 1  83 TYR CE2  C   6.045   1.006 -21.171 1.00 . A A .  81 TYR CE2  1 1 
       13 16729 1 1  83 TYR CG   C   3.721   1.215 -20.448 1.00 . A A .  81 TYR CG   1 1 
       13 16730 1 1  83 TYR CZ   C   6.404   0.761 -19.882 1.00 . A A .  81 TYR CZ   1 1 
       13 16731 1 1  83 TYR H    H   1.502   0.596 -18.688 1.00 . A A .  81 TYR H    1 1 
       13 16732 1 1  83 TYR HA   H   2.173   3.193 -19.386 1.00 . A A .  81 TYR HA   1 1 
       13 16733 1 1  83 TYR HB2  H   1.723   0.509 -20.788 1.00 . A A .  81 TYR HB2  1 1 
       13 16734 1 1  83 TYR HB3  H   2.163   1.903 -21.755 1.00 . A A .  81 TYR HB3  1 1 
       13 16735 1 1  83 TYR HD1  H   3.382   0.943 -18.349 1.00 . A A .  81 TYR HD1  1 1 
       13 16736 1 1  83 TYR HD2  H   4.340   1.440 -22.489 1.00 . A A .  81 TYR HD2  1 1 
       13 16737 1 1  83 TYR HE1  H   5.838   0.528 -17.838 1.00 . A A .  81 TYR HE1  1 1 
       13 16738 1 1  83 TYR HE2  H   6.793   1.024 -21.964 1.00 . A A .  81 TYR HE2  1 1 
       13 16739 1 1  83 TYR HH   H   7.929   0.853 -18.680 1.00 . A A .  81 TYR HH   1 1 
       13 16740 1 1  83 TYR N    N   1.185   1.542 -18.627 1.00 . A A .  81 TYR N    1 1 
       13 16741 1 1  83 TYR O    O   0.197   4.195 -20.574 1.00 . A A .  81 TYR O    1 1 
       13 16742 1 1  83 TYR OH   O   7.717   0.539 -19.605 1.00 . A A .  81 TYR OH   1 1 
       13 16743 1 1  84 GLU C    C  -2.738   3.276 -20.410 1.00 . A A .  82 GLU C    1 1 
       13 16744 1 1  84 GLU CA   C  -1.859   2.521 -21.409 1.00 . A A .  82 GLU CA   1 1 
       13 16745 1 1  84 GLU CB   C  -2.607   1.327 -22.005 1.00 . A A .  82 GLU CB   1 1 
       13 16746 1 1  84 GLU CD   C  -4.712   1.274 -20.618 1.00 . A A .  82 GLU CD   1 1 
       13 16747 1 1  84 GLU CG   C  -3.387   0.574 -20.925 1.00 . A A .  82 GLU CG   1 1 
       13 16748 1 1  84 GLU H    H  -0.534   1.110 -20.638 1.00 . A A .  82 GLU H    1 1 
       13 16749 1 1  84 GLU HA   H  -1.555   3.190 -22.214 1.00 . A A .  82 GLU HA   1 1 
       13 16750 1 1  84 GLU HB2  H  -3.291   1.672 -22.780 1.00 . A A .  82 GLU HB2  1 1 
       13 16751 1 1  84 GLU HB3  H  -1.898   0.651 -22.484 1.00 . A A .  82 GLU HB3  1 1 
       13 16752 1 1  84 GLU HE2  H  -6.383   1.667 -21.395 1.00 . A A .  82 GLU HE2  1 1 
       13 16753 1 1  84 GLU HG2  H  -3.579  -0.447 -21.255 1.00 . A A .  82 GLU HG2  1 1 
       13 16754 1 1  84 GLU HG3  H  -2.787   0.509 -20.017 1.00 . A A .  82 GLU HG3  1 1 
       13 16755 1 1  84 GLU N    N  -0.623   2.097 -20.774 1.00 . A A .  82 GLU N    1 1 
       13 16756 1 1  84 GLU O    O  -3.569   4.093 -20.802 1.00 . A A .  82 GLU O    1 1 
       13 16757 1 1  84 GLU OE1  O  -5.032   1.509 -19.443 1.00 . A A .  82 GLU OE1  1 1 
       13 16758 1 1  84 GLU OE2  O  -5.420   1.579 -21.653 1.00 . A A .  82 GLU OE2  1 1 
       13 16759 1 1  85 SER C    C  -3.004   5.118 -18.065 1.00 . A A .  83 SER C    1 1 
       13 16760 1 1  85 SER CA   C  -3.287   3.614 -18.078 1.00 . A A .  83 SER CA   1 1 
       13 16761 1 1  85 SER CB   C  -2.959   3.000 -16.716 1.00 . A A .  83 SER CB   1 1 
       13 16762 1 1  85 SER H    H  -1.846   2.308 -18.826 1.00 . A A .  83 SER H    1 1 
       13 16763 1 1  85 SER HA   H  -4.332   3.423 -18.320 1.00 . A A .  83 SER HA   1 1 
       13 16764 1 1  85 SER HB2  H  -3.484   2.051 -16.610 1.00 . A A .  83 SER HB2  1 1 
       13 16765 1 1  85 SER HB3  H  -1.892   2.782 -16.664 1.00 . A A .  83 SER HB3  1 1 
       13 16766 1 1  85 SER HG   H  -2.591   3.880 -14.956 1.00 . A A .  83 SER HG   1 1 
       13 16767 1 1  85 SER N    N  -2.524   2.974 -19.137 1.00 . A A .  83 SER N    1 1 
       13 16768 1 1  85 SER O    O  -3.929   5.926 -18.004 1.00 . A A .  83 SER O    1 1 
       13 16769 1 1  85 SER OG   O  -3.319   3.864 -15.641 1.00 . A A .  83 SER OG   1 1 
       13 16770 1 1  86 TYR C    C  -1.023   7.331 -19.541 1.00 . A A .  84 TYR C    1 1 
       13 16771 1 1  86 TYR CA   C  -1.307   6.839 -18.120 1.00 . A A .  84 TYR CA   1 1 
       13 16772 1 1  86 TYR CB   C  -0.011   6.890 -17.308 1.00 . A A .  84 TYR CB   1 1 
       13 16773 1 1  86 TYR CD1  C  -0.499   7.824 -15.017 1.00 . A A .  84 TYR CD1  1 1 
       13 16774 1 1  86 TYR CD2  C  -0.115   5.474 -15.224 1.00 . A A .  84 TYR CD2  1 1 
       13 16775 1 1  86 TYR CE1  C  -0.691   7.668 -13.598 1.00 . A A .  84 TYR CE1  1 1 
       13 16776 1 1  86 TYR CE2  C  -0.307   5.318 -13.806 1.00 . A A .  84 TYR CE2  1 1 
       13 16777 1 1  86 TYR CG   C  -0.215   6.724 -15.800 1.00 . A A .  84 TYR CG   1 1 
       13 16778 1 1  86 TYR CZ   C  -0.586   6.423 -13.063 1.00 . A A .  84 TYR CZ   1 1 
       13 16779 1 1  86 TYR H    H  -0.976   4.784 -18.174 1.00 . A A .  84 TYR H    1 1 
       13 16780 1 1  86 TYR HA   H  -2.117   7.431 -17.694 1.00 . A A .  84 TYR HA   1 1 
       13 16781 1 1  86 TYR HB2  H   0.659   6.107 -17.662 1.00 . A A .  84 TYR HB2  1 1 
       13 16782 1 1  86 TYR HB3  H   0.485   7.843 -17.494 1.00 . A A .  84 TYR HB3  1 1 
       13 16783 1 1  86 TYR HD1  H  -0.579   8.812 -15.472 1.00 . A A .  84 TYR HD1  1 1 
       13 16784 1 1  86 TYR HD2  H   0.110   4.605 -15.843 1.00 . A A .  84 TYR HD2  1 1 
       13 16785 1 1  86 TYR HE1  H  -0.916   8.529 -12.968 1.00 . A A .  84 TYR HE1  1 1 
       13 16786 1 1  86 TYR HE2  H  -0.230   4.336 -13.338 1.00 . A A .  84 TYR HE2  1 1 
       13 16787 1 1  86 TYR HH   H  -1.280   7.053 -11.360 1.00 . A A .  84 TYR HH   1 1 
       13 16788 1 1  86 TYR N    N  -1.722   5.447 -18.124 1.00 . A A .  84 TYR N    1 1 
       13 16789 1 1  86 TYR O    O  -0.833   8.526 -19.762 1.00 . A A .  84 TYR O    1 1 
       13 16790 1 1  86 TYR OH   O  -0.767   6.275 -11.723 1.00 . A A .  84 TYR OH   1 1 
       13 16791 1 1  87 CYS C    C  -1.543   7.963 -22.219 1.00 . A A .  85 CYS C    1 1 
       13 16792 1 1  87 CYS CA   C  -0.746   6.707 -21.861 1.00 . A A .  85 CYS CA   1 1 
       13 16793 1 1  87 CYS CB   C  -1.085   5.535 -22.784 1.00 . A A .  85 CYS CB   1 1 
       13 16794 1 1  87 CYS H    H  -1.159   5.415 -20.280 1.00 . A A .  85 CYS H    1 1 
       13 16795 1 1  87 CYS HA   H   0.325   6.890 -21.948 1.00 . A A .  85 CYS HA   1 1 
       13 16796 1 1  87 CYS HB2  H  -0.339   4.748 -22.675 1.00 . A A .  85 CYS HB2  1 1 
       13 16797 1 1  87 CYS HB3  H  -2.046   5.104 -22.502 1.00 . A A .  85 CYS HB3  1 1 
       13 16798 1 1  87 CYS HG   H  -1.789   5.042 -24.995 1.00 . A A .  85 CYS HG   1 1 
       13 16799 1 1  87 CYS N    N  -1.004   6.385 -20.468 1.00 . A A .  85 CYS N    1 1 
       13 16800 1 1  87 CYS O    O  -2.673   8.137 -21.764 1.00 . A A .  85 CYS O    1 1 
       13 16801 1 1  87 CYS SG   S  -1.143   6.104 -24.523 1.00 . A A .  85 CYS SG   1 1 
       13 16802 1 1  88 GLY C    C  -1.006  11.240 -22.677 1.00 . A A .  86 GLY C    1 1 
       13 16803 1 1  88 GLY CA   C  -1.559  10.043 -23.453 1.00 . A A .  86 GLY CA   1 1 
       13 16804 1 1  88 GLY H    H  -0.003   8.659 -23.395 1.00 . A A .  86 GLY H    1 1 
       13 16805 1 1  88 GLY HA2  H  -1.398  10.192 -24.521 1.00 . A A .  86 GLY HA2  1 1 
       13 16806 1 1  88 GLY HA3  H  -2.636   9.972 -23.300 1.00 . A A .  86 GLY HA3  1 1 
       13 16807 1 1  88 GLY N    N  -0.922   8.808 -23.029 1.00 . A A .  86 GLY N    1 1 
       13 16808 1 1  88 GLY O    O  -1.476  12.364 -22.844 1.00 . A A .  86 GLY O    1 1 
       13 16809 1 1  89 ILE C    C   2.120  11.976 -21.272 1.00 . A A .  87 ILE C    1 1 
       13 16810 1 1  89 ILE CA   C   0.607  11.996 -21.041 1.00 . A A .  87 ILE CA   1 1 
       13 16811 1 1  89 ILE CB   C   0.208  11.848 -19.571 1.00 . A A .  87 ILE CB   1 1 
       13 16812 1 1  89 ILE CD1  C  -1.768  11.139 -18.175 1.00 . A A .  87 ILE CD1  1 1 
       13 16813 1 1  89 ILE CG1  C  -1.311  11.925 -19.405 1.00 . A A .  87 ILE CG1  1 1 
       13 16814 1 1  89 ILE CG2  C   0.933  12.877 -18.701 1.00 . A A .  87 ILE CG2  1 1 
       13 16815 1 1  89 ILE H    H   0.361  10.039 -21.713 1.00 . A A .  87 ILE H    1 1 
       13 16816 1 1  89 ILE HA   H   0.217  12.953 -21.386 1.00 . A A .  87 ILE HA   1 1 
       13 16817 1 1  89 ILE HB   H   0.520  10.861 -19.230 1.00 . A A .  87 ILE HB   1 1 
       13 16818 1 1  89 ILE HD11 H  -2.694  11.569 -17.793 1.00 . A A .  87 ILE HD11 1 1 
       13 16819 1 1  89 ILE HD12 H  -1.937  10.098 -18.450 1.00 . A A .  87 ILE HD12 1 1 
       13 16820 1 1  89 ILE HD13 H  -0.999  11.191 -17.404 1.00 . A A .  87 ILE HD13 1 1 
       13 16821 1 1  89 ILE HG12 H  -1.618  12.967 -19.311 1.00 . A A .  87 ILE HG12 1 1 
       13 16822 1 1  89 ILE HG13 H  -1.798  11.529 -20.296 1.00 . A A .  87 ILE HG13 1 1 
       13 16823 1 1  89 ILE HG21 H   1.615  13.460 -19.319 1.00 . A A .  87 ILE HG21 1 1 
       13 16824 1 1  89 ILE HG22 H   0.202  13.541 -18.239 1.00 . A A .  87 ILE HG22 1 1 
       13 16825 1 1  89 ILE HG23 H   1.497  12.362 -17.924 1.00 . A A .  87 ILE HG23 1 1 
       13 16826 1 1  89 ILE N    N  -0.015  10.957 -21.844 1.00 . A A .  87 ILE N    1 1 
       13 16827 1 1  89 ILE O    O   2.810  11.067 -20.813 1.00 . A A .  87 ILE O    1 1 
       13 16828 1 1  90 ASP C    C   4.639  14.144 -21.360 1.00 . A A .  88 ASP C    1 1 
       13 16829 1 1  90 ASP CA   C   4.008  13.100 -22.283 1.00 . A A .  88 ASP CA   1 1 
       13 16830 1 1  90 ASP CB   C   4.234  13.548 -23.728 1.00 . A A .  88 ASP CB   1 1 
       13 16831 1 1  90 ASP CG   C   5.679  13.911 -24.074 1.00 . A A .  88 ASP CG   1 1 
       13 16832 1 1  90 ASP H    H   2.022  13.724 -22.355 1.00 . A A .  88 ASP H    1 1 
       13 16833 1 1  90 ASP HA   H   4.413  12.101 -22.121 1.00 . A A .  88 ASP HA   1 1 
       13 16834 1 1  90 ASP HB2  H   3.906  12.751 -24.395 1.00 . A A .  88 ASP HB2  1 1 
       13 16835 1 1  90 ASP HB3  H   3.600  14.412 -23.928 1.00 . A A .  88 ASP HB3  1 1 
       13 16836 1 1  90 ASP HD2  H   7.136  12.881 -23.472 1.00 . A A .  88 ASP HD2  1 1 
       13 16837 1 1  90 ASP N    N   2.590  12.989 -21.985 1.00 . A A .  88 ASP N    1 1 
       13 16838 1 1  90 ASP O    O   5.849  14.360 -21.396 1.00 . A A .  88 ASP O    1 1 
       13 16839 1 1  90 ASP OD1  O   6.028  15.095 -24.197 1.00 . A A .  88 ASP OD1  1 1 
       13 16840 1 1  90 ASP OD2  O   6.474  12.906 -24.222 1.00 . A A .  88 ASP OD2  1 1 
       13 16841 1 1  91 ASP C    C   3.226  15.934 -18.496 1.00 . A A .  89 ASP C    1 1 
       13 16842 1 1  91 ASP CA   C   4.249  15.782 -19.623 1.00 . A A .  89 ASP CA   1 1 
       13 16843 1 1  91 ASP CB   C   4.395  17.138 -20.316 1.00 . A A .  89 ASP CB   1 1 
       13 16844 1 1  91 ASP CG   C   4.753  18.302 -19.391 1.00 . A A .  89 ASP CG   1 1 
       13 16845 1 1  91 ASP H    H   2.807  14.584 -20.531 1.00 . A A .  89 ASP H    1 1 
       13 16846 1 1  91 ASP HA   H   5.215  15.426 -19.265 1.00 . A A .  89 ASP HA   1 1 
       13 16847 1 1  91 ASP HB2  H   5.162  17.055 -21.086 1.00 . A A .  89 ASP HB2  1 1 
       13 16848 1 1  91 ASP HB3  H   3.459  17.372 -20.824 1.00 . A A .  89 ASP HB3  1 1 
       13 16849 1 1  91 ASP HD2  H   5.940  19.764 -19.413 1.00 . A A .  89 ASP HD2  1 1 
       13 16850 1 1  91 ASP N    N   3.790  14.765 -20.554 1.00 . A A .  89 ASP N    1 1 
       13 16851 1 1  91 ASP O    O   2.033  16.086 -18.752 1.00 . A A .  89 ASP O    1 1 
       13 16852 1 1  91 ASP OD1  O   4.580  18.221 -18.165 1.00 . A A .  89 ASP OD1  1 1 
       13 16853 1 1  91 ASP OD2  O   5.237  19.341 -19.983 1.00 . A A .  89 ASP OD2  1 1 
       13 16854 1 1  92 CYS C    C   2.218  17.401 -16.144 1.00 . A A .  90 CYS C    1 1 
       13 16855 1 1  92 CYS CA   C   2.876  16.020 -16.104 1.00 . A A .  90 CYS CA   1 1 
       13 16856 1 1  92 CYS CB   C   3.654  15.796 -14.806 1.00 . A A .  90 CYS CB   1 1 
       13 16857 1 1  92 CYS H    H   4.703  15.765 -17.072 1.00 . A A .  90 CYS H    1 1 
       13 16858 1 1  92 CYS HA   H   2.127  15.232 -16.175 1.00 . A A .  90 CYS HA   1 1 
       13 16859 1 1  92 CYS HB2  H   3.032  16.059 -13.950 1.00 . A A .  90 CYS HB2  1 1 
       13 16860 1 1  92 CYS HB3  H   3.908  14.741 -14.702 1.00 . A A .  90 CYS HB3  1 1 
       13 16861 1 1  92 CYS N    N   3.731  15.889 -17.272 1.00 . A A .  90 CYS N    1 1 
       13 16862 1 1  92 CYS O    O   2.905  18.418 -16.229 1.00 . A A .  90 CYS O    1 1 
       13 16863 1 1  92 CYS SG   S   5.178  16.809 -14.805 1.00 . A A .  90 CYS SG   1 1 
       13 16864 1 1  93 PRO C    C   0.196  19.361 -14.764 1.00 . A A .  91 PRO C    1 1 
       13 16865 1 1  93 PRO CA   C   0.101  18.631 -16.105 1.00 . A A .  91 PRO CA   1 1 
       13 16866 1 1  93 PRO CB   C  -1.319  18.215 -16.455 1.00 . A A .  91 PRO CB   1 1 
       13 16867 1 1  93 PRO CD   C   0.013  16.207 -15.975 1.00 . A A .  91 PRO CD   1 1 
       13 16868 1 1  93 PRO CG   C  -1.403  16.727 -16.155 1.00 . A A .  91 PRO CG   1 1 
       13 16869 1 1  93 PRO HA   H   0.483  19.257 -16.785 1.00 . A A .  91 PRO HA   1 1 
       13 16870 1 1  93 PRO HB2  H  -2.046  18.774 -15.867 1.00 . A A .  91 PRO HB2  1 1 
       13 16871 1 1  93 PRO HB3  H  -1.536  18.415 -17.505 1.00 . A A .  91 PRO HB3  1 1 
       13 16872 1 1  93 PRO HD2  H   0.135  15.715 -15.010 1.00 . A A .  91 PRO HD2  1 1 
       13 16873 1 1  93 PRO HD3  H   0.266  15.473 -16.741 1.00 . A A .  91 PRO HD3  1 1 
       13 16874 1 1  93 PRO HG2  H  -1.992  16.552 -15.255 1.00 . A A .  91 PRO HG2  1 1 
       13 16875 1 1  93 PRO HG3  H  -1.903  16.202 -16.969 1.00 . A A .  91 PRO HG3  1 1 
       13 16876 1 1  93 PRO N    N   0.860  17.392 -16.077 1.00 . A A .  91 PRO N    1 1 
       13 16877 1 1  93 PRO O    O  -0.147  20.539 -14.669 1.00 . A A .  91 PRO O    1 1 
       13 16878 1 1  94 GLN C    C   1.820  20.344 -12.446 1.00 . A A .  92 GLN C    1 1 
       13 16879 1 1  94 GLN CA   C   0.808  19.197 -12.430 1.00 . A A .  92 GLN CA   1 1 
       13 16880 1 1  94 GLN CB   C   1.213  18.122 -11.420 1.00 . A A .  92 GLN CB   1 1 
       13 16881 1 1  94 GLN CD   C  -0.491  16.286 -11.711 1.00 . A A .  92 GLN CD   1 1 
       13 16882 1 1  94 GLN CG   C  -0.019  17.438 -10.822 1.00 . A A .  92 GLN CG   1 1 
       13 16883 1 1  94 GLN H    H   0.940  17.676 -13.847 1.00 . A A .  92 GLN H    1 1 
       13 16884 1 1  94 GLN HA   H  -0.179  19.579 -12.168 1.00 . A A .  92 GLN HA   1 1 
       13 16885 1 1  94 GLN HB2  H   1.845  17.379 -11.907 1.00 . A A .  92 GLN HB2  1 1 
       13 16886 1 1  94 GLN HB3  H   1.806  18.571 -10.623 1.00 . A A .  92 GLN HB3  1 1 
       13 16887 1 1  94 GLN HE21 H  -0.337  15.053 -10.112 1.00 . A A .  92 GLN HE21 1 1 
       13 16888 1 1  94 GLN HE22 H  -0.874  14.302 -11.578 1.00 . A A .  92 GLN HE22 1 1 
       13 16889 1 1  94 GLN HG2  H   0.217  17.062  -9.827 1.00 . A A .  92 GLN HG2  1 1 
       13 16890 1 1  94 GLN HG3  H  -0.822  18.166 -10.706 1.00 . A A .  92 GLN HG3  1 1 
       13 16891 1 1  94 GLN N    N   0.663  18.633 -13.761 1.00 . A A .  92 GLN N    1 1 
       13 16892 1 1  94 GLN NE2  N  -0.574  15.117 -11.081 1.00 . A A .  92 GLN NE2  1 1 
       13 16893 1 1  94 GLN O    O   1.567  21.409 -11.886 1.00 . A A .  92 GLN O    1 1 
       13 16894 1 1  94 GLN OE1  O  -0.762  16.447 -12.889 1.00 . A A .  92 GLN OE1  1 1 
       13 16895 1 1  95 CYS C    C   3.450  22.288 -13.961 1.00 . A A .  93 CYS C    1 1 
       13 16896 1 1  95 CYS CA   C   3.999  21.084 -13.192 1.00 . A A .  93 CYS CA   1 1 
       13 16897 1 1  95 CYS CB   C   5.259  20.515 -13.846 1.00 . A A .  93 CYS CB   1 1 
       13 16898 1 1  95 CYS H    H   3.145  19.218 -13.548 1.00 . A A .  93 CYS H    1 1 
       13 16899 1 1  95 CYS HA   H   4.261  21.363 -12.171 1.00 . A A .  93 CYS HA   1 1 
       13 16900 1 1  95 CYS HB2  H   4.985  19.794 -14.616 1.00 . A A .  93 CYS HB2  1 1 
       13 16901 1 1  95 CYS HB3  H   5.814  21.313 -14.340 1.00 . A A .  93 CYS HB3  1 1 
       13 16902 1 1  95 CYS N    N   2.947  20.087 -13.095 1.00 . A A .  93 CYS N    1 1 
       13 16903 1 1  95 CYS O    O   3.795  23.430 -13.660 1.00 . A A .  93 CYS O    1 1 
       13 16904 1 1  95 CYS SG   S   6.312  19.711 -12.583 1.00 . A A .  93 CYS SG   1 1 
       13 16905 1 1  96 SER C    C   0.799  23.634 -15.028 1.00 . A A .  94 SER C    1 1 
       13 16906 1 1  96 SER CA   C   2.007  23.035 -15.752 1.00 . A A .  94 SER CA   1 1 
       13 16907 1 1  96 SER CB   C   1.591  22.494 -17.121 1.00 . A A .  94 SER CB   1 1 
       13 16908 1 1  96 SER H    H   2.331  21.059 -15.175 1.00 . A A .  94 SER H    1 1 
       13 16909 1 1  96 SER HA   H   2.787  23.785 -15.880 1.00 . A A .  94 SER HA   1 1 
       13 16910 1 1  96 SER HB2  H   1.411  23.327 -17.801 1.00 . A A .  94 SER HB2  1 1 
       13 16911 1 1  96 SER HB3  H   2.407  21.909 -17.544 1.00 . A A .  94 SER HB3  1 1 
       13 16912 1 1  96 SER HG   H  -0.360  22.241 -16.753 1.00 . A A .  94 SER HG   1 1 
       13 16913 1 1  96 SER N    N   2.606  21.991 -14.938 1.00 . A A .  94 SER N    1 1 
       13 16914 1 1  96 SER O    O   0.331  24.714 -15.385 1.00 . A A .  94 SER O    1 1 
       13 16915 1 1  96 SER OG   O   0.420  21.686 -17.043 1.00 . A A .  94 SER OG   1 1 
       13 16916 1 1  97 LYS C    C  -0.351  24.373 -12.206 1.00 . A A .  95 LYS C    1 1 
       13 16917 1 1  97 LYS CA   C  -0.814  23.353 -13.249 1.00 . A A .  95 LYS CA   1 1 
       13 16918 1 1  97 LYS CB   C  -1.556  22.156 -12.651 1.00 . A A .  95 LYS CB   1 1 
       13 16919 1 1  97 LYS CD   C  -3.092  21.503 -10.760 1.00 . A A .  95 LYS CD   1 1 
       13 16920 1 1  97 LYS CE   C  -4.560  21.641 -10.351 1.00 . A A .  95 LYS CE   1 1 
       13 16921 1 1  97 LYS CG   C  -2.685  22.617 -11.727 1.00 . A A .  95 LYS CG   1 1 
       13 16922 1 1  97 LYS H    H   0.717  22.030 -13.742 1.00 . A A .  95 LYS H    1 1 
       13 16923 1 1  97 LYS HA   H  -1.501  23.849 -13.935 1.00 . A A .  95 LYS HA   1 1 
       13 16924 1 1  97 LYS HB2  H  -1.964  21.540 -13.451 1.00 . A A .  95 LYS HB2  1 1 
       13 16925 1 1  97 LYS HB3  H  -0.857  21.532 -12.093 1.00 . A A .  95 LYS HB3  1 1 
       13 16926 1 1  97 LYS HD2  H  -2.931  20.532 -11.230 1.00 . A A .  95 LYS HD2  1 1 
       13 16927 1 1  97 LYS HD3  H  -2.459  21.537  -9.874 1.00 . A A .  95 LYS HD3  1 1 
       13 16928 1 1  97 LYS HE2  H  -4.750  21.051  -9.454 1.00 . A A .  95 LYS HE2  1 1 
       13 16929 1 1  97 LYS HE3  H  -4.778  22.679 -10.101 1.00 . A A .  95 LYS HE3  1 1 
       13 16930 1 1  97 LYS HG2  H  -2.365  23.493 -11.164 1.00 . A A .  95 LYS HG2  1 1 
       13 16931 1 1  97 LYS HG3  H  -3.547  22.919 -12.323 1.00 . A A .  95 LYS HG3  1 1 
       13 16932 1 1  97 LYS HZ1  H  -6.311  21.694 -11.403 1.00 . A A .  95 LYS HZ1  1 1 
       13 16933 1 1  97 LYS HZ2  H  -5.005  21.363 -12.326 1.00 . A A .  95 LYS HZ2  1 1 
       13 16934 1 1  97 LYS HZ3  H  -5.627  20.212 -11.349 1.00 . A A .  95 LYS HZ3  1 1 
       13 16935 1 1  97 LYS N    N   0.330  22.907 -14.025 1.00 . A A .  95 LYS N    1 1 
       13 16936 1 1  97 LYS NZ   N  -5.448  21.191 -11.446 1.00 . A A .  95 LYS NZ   1 1 
       13 16937 1 1  97 LYS O    O  -1.083  25.304 -11.874 1.00 . A A .  95 LYS O    1 1 
       13 16938 1 1  98 TYR C    C   1.402  26.505 -11.199 1.00 . A A .  96 TYR C    1 1 
       13 16939 1 1  98 TYR CA   C   1.433  25.053 -10.721 1.00 . A A .  96 TYR CA   1 1 
       13 16940 1 1  98 TYR CB   C   2.889  24.616 -10.549 1.00 . A A .  96 TYR CB   1 1 
       13 16941 1 1  98 TYR CD1  C   3.206  25.032  -8.082 1.00 . A A .  96 TYR CD1  1 1 
       13 16942 1 1  98 TYR CD2  C   4.655  26.155  -9.616 1.00 . A A .  96 TYR CD2  1 1 
       13 16943 1 1  98 TYR CE1  C   3.881  25.665  -6.980 1.00 . A A .  96 TYR CE1  1 1 
       13 16944 1 1  98 TYR CE2  C   5.331  26.789  -8.513 1.00 . A A .  96 TYR CE2  1 1 
       13 16945 1 1  98 TYR CG   C   3.607  25.289  -9.377 1.00 . A A .  96 TYR CG   1 1 
       13 16946 1 1  98 TYR CZ   C   4.910  26.513  -7.250 1.00 . A A .  96 TYR CZ   1 1 
       13 16947 1 1  98 TYR H    H   1.453  23.404 -11.994 1.00 . A A .  96 TYR H    1 1 
       13 16948 1 1  98 TYR HA   H   0.837  24.964  -9.812 1.00 . A A .  96 TYR HA   1 1 
       13 16949 1 1  98 TYR HB2  H   2.920  23.536 -10.408 1.00 . A A .  96 TYR HB2  1 1 
       13 16950 1 1  98 TYR HB3  H   3.434  24.833 -11.468 1.00 . A A .  96 TYR HB3  1 1 
       13 16951 1 1  98 TYR HD1  H   2.377  24.348  -7.894 1.00 . A A .  96 TYR HD1  1 1 
       13 16952 1 1  98 TYR HD2  H   4.972  26.358 -10.639 1.00 . A A .  96 TYR HD2  1 1 
       13 16953 1 1  98 TYR HE1  H   3.574  25.471  -5.952 1.00 . A A .  96 TYR HE1  1 1 
       13 16954 1 1  98 TYR HE2  H   6.160  27.474  -8.687 1.00 . A A .  96 TYR HE2  1 1 
       13 16955 1 1  98 TYR HH   H   5.277  26.680  -5.348 1.00 . A A .  96 TYR HH   1 1 
       13 16956 1 1  98 TYR N    N   0.863  24.163 -11.719 1.00 . A A .  96 TYR N    1 1 
       13 16957 1 1  98 TYR O    O   2.150  26.883 -12.100 1.00 . A A .  96 TYR O    1 1 
       13 16958 1 1  98 TYR OH   O   5.548  27.111  -6.208 1.00 . A A .  96 TYR OH   1 1 
       13 16959 1 1  99 ILE C    C   0.249  29.514  -9.647 1.00 . A A .  97 ILE C    1 1 
       13 16960 1 1  99 ILE CA   C   0.389  28.685 -10.926 1.00 . A A .  97 ILE CA   1 1 
       13 16961 1 1  99 ILE CB   C  -0.763  28.879 -11.914 1.00 . A A .  97 ILE CB   1 1 
       13 16962 1 1  99 ILE CD1  C   0.319  30.706 -13.275 1.00 . A A .  97 ILE CD1  1 1 
       13 16963 1 1  99 ILE CG1  C  -0.856  30.337 -12.367 1.00 . A A .  97 ILE CG1  1 1 
       13 16964 1 1  99 ILE CG2  C  -2.082  28.376 -11.324 1.00 . A A .  97 ILE CG2  1 1 
       13 16965 1 1  99 ILE H    H  -0.077  26.967  -9.843 1.00 . A A .  97 ILE H    1 1 
       13 16966 1 1  99 ILE HA   H   1.305  28.987 -11.435 1.00 . A A .  97 ILE HA   1 1 
       13 16967 1 1  99 ILE HB   H  -0.557  28.279 -12.800 1.00 . A A .  97 ILE HB   1 1 
       13 16968 1 1  99 ILE HD11 H  -0.029  31.369 -14.067 1.00 . A A .  97 ILE HD11 1 1 
       13 16969 1 1  99 ILE HD12 H   1.087  31.211 -12.689 1.00 . A A .  97 ILE HD12 1 1 
       13 16970 1 1  99 ILE HD13 H   0.735  29.800 -13.716 1.00 . A A .  97 ILE HD13 1 1 
       13 16971 1 1  99 ILE HG12 H  -1.795  30.497 -12.898 1.00 . A A .  97 ILE HG12 1 1 
       13 16972 1 1  99 ILE HG13 H  -0.867  30.993 -11.496 1.00 . A A .  97 ILE HG13 1 1 
       13 16973 1 1  99 ILE HG21 H  -1.980  27.327 -11.048 1.00 . A A .  97 ILE HG21 1 1 
       13 16974 1 1  99 ILE HG22 H  -2.330  28.962 -10.439 1.00 . A A .  97 ILE HG22 1 1 
       13 16975 1 1  99 ILE HG23 H  -2.875  28.482 -12.064 1.00 . A A .  97 ILE HG23 1 1 
       13 16976 1 1  99 ILE N    N   0.528  27.282 -10.575 1.00 . A A .  97 ILE N    1 1 
       13 16977 1 1  99 ILE O    O  -0.228  29.016  -8.629 1.00 . A A .  97 ILE O    1 1 
       13 16978 1 1 100 ASP C    C  -0.675  32.505  -8.706 1.00 . A A .  98 ASP C    1 1 
       13 16979 1 1 100 ASP CA   C   0.602  31.669  -8.607 1.00 . A A .  98 ASP CA   1 1 
       13 16980 1 1 100 ASP CB   C   1.794  32.627  -8.588 1.00 . A A .  98 ASP CB   1 1 
       13 16981 1 1 100 ASP CG   C   1.885  33.570  -9.789 1.00 . A A .  98 ASP CG   1 1 
       13 16982 1 1 100 ASP H    H   1.061  31.163 -10.575 1.00 . A A .  98 ASP H    1 1 
       13 16983 1 1 100 ASP HA   H   0.611  31.025  -7.727 1.00 . A A .  98 ASP HA   1 1 
       13 16984 1 1 100 ASP HB2  H   1.747  33.225  -7.678 1.00 . A A .  98 ASP HB2  1 1 
       13 16985 1 1 100 ASP HB3  H   2.712  32.041  -8.536 1.00 . A A .  98 ASP HB3  1 1 
       13 16986 1 1 100 ASP HD2  H   1.755  33.672 -11.665 1.00 . A A .  98 ASP HD2  1 1 
       13 16987 1 1 100 ASP N    N   0.674  30.766  -9.743 1.00 . A A .  98 ASP N    1 1 
       13 16988 1 1 100 ASP O    O  -0.738  33.459  -9.480 1.00 . A A .  98 ASP O    1 1 
       13 16989 1 1 100 ASP OD1  O   2.288  34.736  -9.658 1.00 . A A .  98 ASP OD1  1 1 
       13 16990 1 1 100 ASP OD2  O   1.514  33.058 -10.914 1.00 . A A .  98 ASP OD2  1 1 
       13 16991 1 1 101 ASP C    C  -2.760  34.170  -7.201 1.00 . A A .  99 ASP C    1 1 
       13 16992 1 1 101 ASP CA   C  -2.934  32.820  -7.900 1.00 . A A .  99 ASP CA   1 1 
       13 16993 1 1 101 ASP CB   C  -3.995  32.025  -7.136 1.00 . A A .  99 ASP CB   1 1 
       13 16994 1 1 101 ASP CG   C  -5.246  32.818  -6.754 1.00 . A A .  99 ASP CG   1 1 
       13 16995 1 1 101 ASP H    H  -1.603  31.341  -7.285 1.00 . A A .  99 ASP H    1 1 
       13 16996 1 1 101 ASP HA   H  -3.212  32.926  -8.949 1.00 . A A .  99 ASP HA   1 1 
       13 16997 1 1 101 ASP HB2  H  -4.296  31.172  -7.744 1.00 . A A .  99 ASP HB2  1 1 
       13 16998 1 1 101 ASP HB3  H  -3.544  31.626  -6.228 1.00 . A A .  99 ASP HB3  1 1 
       13 16999 1 1 101 ASP HD2  H  -6.527  32.981  -5.383 1.00 . A A .  99 ASP HD2  1 1 
       13 17000 1 1 101 ASP N    N  -1.662  32.118  -7.911 1.00 . A A .  99 ASP N    1 1 
       13 17001 1 1 101 ASP O    O  -1.831  34.351  -6.416 1.00 . A A .  99 ASP O    1 1 
       13 17002 1 1 101 ASP OD1  O  -5.514  33.895  -7.308 1.00 . A A .  99 ASP OD1  1 1 
       13 17003 1 1 101 ASP OD2  O  -5.972  32.281  -5.832 1.00 . A A .  99 ASP OD2  1 1 
       13 17004 2 2   1 ZN  ZN   ZN  6.035  17.249 -12.520 1.00 . B A . 100 ZN  ZN   1 1 
       14 17005 1 1  16 GLU C    C   0.950   0.795  -3.708 1.00 . A A .  14 GLU C    1 1 
       14 17006 1 1  16 GLU CA   C   1.497   2.220  -3.809 1.00 . A A .  14 GLU CA   1 1 
       14 17007 1 1  16 GLU CB   C   0.515   3.228  -3.208 1.00 . A A .  14 GLU CB   1 1 
       14 17008 1 1  16 GLU CD   C   0.133   5.674  -2.729 1.00 . A A .  14 GLU CD   1 1 
       14 17009 1 1  16 GLU CG   C   1.177   4.595  -3.025 1.00 . A A .  14 GLU CG   1 1 
       14 17010 1 1  16 GLU H    H   1.009   2.812  -5.745 1.00 . A A .  14 GLU H    1 1 
       14 17011 1 1  16 GLU HA   H   2.448   2.290  -3.281 1.00 . A A .  14 GLU HA   1 1 
       14 17012 1 1  16 GLU HB2  H  -0.355   3.325  -3.858 1.00 . A A .  14 GLU HB2  1 1 
       14 17013 1 1  16 GLU HB3  H   0.156   2.862  -2.247 1.00 . A A .  14 GLU HB3  1 1 
       14 17014 1 1  16 GLU HE2  H  -0.018   7.163  -3.872 1.00 . A A .  14 GLU HE2  1 1 
       14 17015 1 1  16 GLU HG2  H   1.897   4.548  -2.208 1.00 . A A .  14 GLU HG2  1 1 
       14 17016 1 1  16 GLU HG3  H   1.732   4.859  -3.925 1.00 . A A .  14 GLU HG3  1 1 
       14 17017 1 1  16 GLU N    N   1.798   2.547  -5.192 1.00 . A A .  14 GLU N    1 1 
       14 17018 1 1  16 GLU O    O   0.823   0.251  -2.611 1.00 . A A .  14 GLU O    1 1 
       14 17019 1 1  16 GLU OE1  O  -0.160   5.949  -1.556 1.00 . A A .  14 GLU OE1  1 1 
       14 17020 1 1  16 GLU OE2  O  -0.380   6.236  -3.770 1.00 . A A .  14 GLU OE2  1 1 
       14 17021 1 1  17 ASP C    C   1.247  -2.098  -5.239 1.00 . A A .  15 ASP C    1 1 
       14 17022 1 1  17 ASP CA   C   0.112  -1.122  -4.921 1.00 . A A .  15 ASP CA   1 1 
       14 17023 1 1  17 ASP CB   C  -0.947  -1.254  -6.018 1.00 . A A .  15 ASP CB   1 1 
       14 17024 1 1  17 ASP CG   C  -0.649  -0.475  -7.301 1.00 . A A .  15 ASP CG   1 1 
       14 17025 1 1  17 ASP H    H   0.749   0.678  -5.753 1.00 . A A .  15 ASP H    1 1 
       14 17026 1 1  17 ASP HA   H  -0.327  -1.298  -3.939 1.00 . A A .  15 ASP HA   1 1 
       14 17027 1 1  17 ASP HB2  H  -1.059  -2.309  -6.269 1.00 . A A .  15 ASP HB2  1 1 
       14 17028 1 1  17 ASP HB3  H  -1.904  -0.917  -5.620 1.00 . A A .  15 ASP HB3  1 1 
       14 17029 1 1  17 ASP HD2  H  -1.323   0.807  -8.504 1.00 . A A .  15 ASP HD2  1 1 
       14 17030 1 1  17 ASP N    N   0.642   0.230  -4.866 1.00 . A A .  15 ASP N    1 1 
       14 17031 1 1  17 ASP O    O   2.387  -1.684  -5.441 1.00 . A A .  15 ASP O    1 1 
       14 17032 1 1  17 ASP OD1  O   0.469  -0.527  -7.834 1.00 . A A .  15 ASP OD1  1 1 
       14 17033 1 1  17 ASP OD2  O  -1.636   0.216  -7.760 1.00 . A A .  15 ASP OD2  1 1 
       14 17034 1 1  18 GLN C    C   2.440  -4.226  -6.972 1.00 . A A .  16 GLN C    1 1 
       14 17035 1 1  18 GLN CA   C   1.869  -4.412  -5.565 1.00 . A A .  16 GLN CA   1 1 
       14 17036 1 1  18 GLN CB   C   1.253  -5.803  -5.403 1.00 . A A .  16 GLN CB   1 1 
       14 17037 1 1  18 GLN CD   C   2.002  -6.343  -3.056 1.00 . A A .  16 GLN CD   1 1 
       14 17038 1 1  18 GLN CG   C   0.805  -6.040  -3.959 1.00 . A A .  16 GLN CG   1 1 
       14 17039 1 1  18 GLN H    H  -0.036  -3.702  -5.109 1.00 . A A .  16 GLN H    1 1 
       14 17040 1 1  18 GLN HA   H   2.658  -4.283  -4.825 1.00 . A A .  16 GLN HA   1 1 
       14 17041 1 1  18 GLN HB2  H   0.400  -5.908  -6.074 1.00 . A A .  16 GLN HB2  1 1 
       14 17042 1 1  18 GLN HB3  H   1.980  -6.563  -5.691 1.00 . A A .  16 GLN HB3  1 1 
       14 17043 1 1  18 GLN HE21 H   0.992  -7.941  -2.331 1.00 . A A .  16 GLN HE21 1 1 
       14 17044 1 1  18 GLN HE22 H   2.569  -7.694  -1.659 1.00 . A A .  16 GLN HE22 1 1 
       14 17045 1 1  18 GLN HG2  H   0.279  -5.160  -3.589 1.00 . A A .  16 GLN HG2  1 1 
       14 17046 1 1  18 GLN HG3  H   0.100  -6.871  -3.925 1.00 . A A .  16 GLN HG3  1 1 
       14 17047 1 1  18 GLN N    N   0.894  -3.374  -5.274 1.00 . A A .  16 GLN N    1 1 
       14 17048 1 1  18 GLN NE2  N   1.841  -7.415  -2.285 1.00 . A A .  16 GLN NE2  1 1 
       14 17049 1 1  18 GLN O    O   3.656  -4.204  -7.154 1.00 . A A .  16 GLN O    1 1 
       14 17050 1 1  18 GLN OE1  O   3.006  -5.650  -3.060 1.00 . A A .  16 GLN OE1  1 1 
       14 17051 1 1  19 GLU C    C   2.945  -2.770  -9.430 1.00 . A A .  17 GLU C    1 1 
       14 17052 1 1  19 GLU CA   C   1.933  -3.911  -9.316 1.00 . A A .  17 GLU CA   1 1 
       14 17053 1 1  19 GLU CB   C   0.716  -3.656 -10.207 1.00 . A A .  17 GLU CB   1 1 
       14 17054 1 1  19 GLU CD   C  -1.155  -2.058 -10.762 1.00 . A A .  17 GLU CD   1 1 
       14 17055 1 1  19 GLU CG   C   0.043  -2.329  -9.849 1.00 . A A .  17 GLU CG   1 1 
       14 17056 1 1  19 GLU H    H   0.547  -4.114  -7.774 1.00 . A A .  17 GLU H    1 1 
       14 17057 1 1  19 GLU HA   H   2.400  -4.851  -9.610 1.00 . A A .  17 GLU HA   1 1 
       14 17058 1 1  19 GLU HB2  H   1.023  -3.641 -11.253 1.00 . A A .  17 GLU HB2  1 1 
       14 17059 1 1  19 GLU HB3  H   0.001  -4.471 -10.096 1.00 . A A .  17 GLU HB3  1 1 
       14 17060 1 1  19 GLU HE2  H  -1.727  -2.935 -12.327 1.00 . A A .  17 GLU HE2  1 1 
       14 17061 1 1  19 GLU HG2  H  -0.285  -2.352  -8.810 1.00 . A A .  17 GLU HG2  1 1 
       14 17062 1 1  19 GLU HG3  H   0.764  -1.516  -9.938 1.00 . A A .  17 GLU HG3  1 1 
       14 17063 1 1  19 GLU N    N   1.535  -4.096  -7.931 1.00 . A A .  17 GLU N    1 1 
       14 17064 1 1  19 GLU O    O   3.857  -2.823 -10.254 1.00 . A A .  17 GLU O    1 1 
       14 17065 1 1  19 GLU OE1  O  -1.582  -0.902 -10.896 1.00 . A A .  17 GLU OE1  1 1 
       14 17066 1 1  19 GLU OE2  O  -1.643  -3.100 -11.344 1.00 . A A .  17 GLU OE2  1 1 
       14 17067 1 1  20 GLN C    C   5.041  -1.021  -8.137 1.00 . A A .  18 GLN C    1 1 
       14 17068 1 1  20 GLN CA   C   3.636  -0.611  -8.585 1.00 . A A .  18 GLN CA   1 1 
       14 17069 1 1  20 GLN CB   C   3.081   0.503  -7.697 1.00 . A A .  18 GLN CB   1 1 
       14 17070 1 1  20 GLN CD   C   2.904   2.702  -8.919 1.00 . A A .  18 GLN CD   1 1 
       14 17071 1 1  20 GLN CG   C   2.163   1.433  -8.493 1.00 . A A .  18 GLN CG   1 1 
       14 17072 1 1  20 GLN H    H   2.008  -1.728  -7.922 1.00 . A A .  18 GLN H    1 1 
       14 17073 1 1  20 GLN HA   H   3.664  -0.264  -9.618 1.00 . A A .  18 GLN HA   1 1 
       14 17074 1 1  20 GLN HB2  H   2.530   0.068  -6.863 1.00 . A A .  18 GLN HB2  1 1 
       14 17075 1 1  20 GLN HB3  H   3.904   1.077  -7.270 1.00 . A A .  18 GLN HB3  1 1 
       14 17076 1 1  20 GLN HE21 H   4.570   1.583  -9.186 1.00 . A A .  18 GLN HE21 1 1 
       14 17077 1 1  20 GLN HE22 H   4.748   3.272  -9.529 1.00 . A A .  18 GLN HE22 1 1 
       14 17078 1 1  20 GLN HG2  H   1.788   0.913  -9.374 1.00 . A A .  18 GLN HG2  1 1 
       14 17079 1 1  20 GLN HG3  H   1.296   1.699  -7.888 1.00 . A A .  18 GLN HG3  1 1 
       14 17080 1 1  20 GLN N    N   2.752  -1.764  -8.589 1.00 . A A .  18 GLN N    1 1 
       14 17081 1 1  20 GLN NE2  N   4.179   2.503  -9.238 1.00 . A A .  18 GLN NE2  1 1 
       14 17082 1 1  20 GLN O    O   6.032  -0.444  -8.582 1.00 . A A .  18 GLN O    1 1 
       14 17083 1 1  20 GLN OE1  O   2.353   3.790  -8.956 1.00 . A A .  18 GLN OE1  1 1 
       14 17084 1 1  21 TRP C    C   7.221  -2.899  -7.942 1.00 . A A .  19 TRP C    1 1 
       14 17085 1 1  21 TRP CA   C   6.347  -2.509  -6.748 1.00 . A A .  19 TRP CA   1 1 
       14 17086 1 1  21 TRP CB   C   6.128  -3.661  -5.766 1.00 . A A .  19 TRP CB   1 1 
       14 17087 1 1  21 TRP CD1  C   7.805  -3.406  -3.820 1.00 . A A .  19 TRP CD1  1 1 
       14 17088 1 1  21 TRP CD2  C   8.300  -5.077  -5.187 1.00 . A A .  19 TRP CD2  1 1 
       14 17089 1 1  21 TRP CE2  C   9.265  -5.051  -4.201 1.00 . A A .  19 TRP CE2  1 1 
       14 17090 1 1  21 TRP CE3  C   8.331  -6.033  -6.218 1.00 . A A .  19 TRP CE3  1 1 
       14 17091 1 1  21 TRP CG   C   7.362  -4.010  -4.931 1.00 . A A .  19 TRP CG   1 1 
       14 17092 1 1  21 TRP CH2  C  10.384  -6.916  -5.166 1.00 . A A .  19 TRP CH2  1 1 
       14 17093 1 1  21 TRP CZ2  C  10.332  -5.955  -4.149 1.00 . A A .  19 TRP CZ2  1 1 
       14 17094 1 1  21 TRP CZ3  C   9.404  -6.930  -6.152 1.00 . A A .  19 TRP CZ3  1 1 
       14 17095 1 1  21 TRP H    H   4.270  -2.479  -6.904 1.00 . A A .  19 TRP H    1 1 
       14 17096 1 1  21 TRP HA   H   6.818  -1.701  -6.189 1.00 . A A .  19 TRP HA   1 1 
       14 17097 1 1  21 TRP HB2  H   5.310  -3.402  -5.094 1.00 . A A .  19 TRP HB2  1 1 
       14 17098 1 1  21 TRP HB3  H   5.817  -4.545  -6.322 1.00 . A A .  19 TRP HB3  1 1 
       14 17099 1 1  21 TRP HD1  H   7.318  -2.550  -3.352 1.00 . A A .  19 TRP HD1  1 1 
       14 17100 1 1  21 TRP HE1  H   9.516  -3.705  -2.458 1.00 . A A .  19 TRP HE1  1 1 
       14 17101 1 1  21 TRP HE3  H   7.581  -6.074  -7.008 1.00 . A A .  19 TRP HE3  1 1 
       14 17102 1 1  21 TRP HH2  H  11.189  -7.651  -5.185 1.00 . A A .  19 TRP HH2  1 1 
       14 17103 1 1  21 TRP HZ2  H  11.083  -5.914  -3.360 1.00 . A A .  19 TRP HZ2  1 1 
       14 17104 1 1  21 TRP HZ3  H   9.476  -7.692  -6.928 1.00 . A A .  19 TRP HZ3  1 1 
       14 17105 1 1  21 TRP N    N   5.081  -2.015  -7.261 1.00 . A A .  19 TRP N    1 1 
       14 17106 1 1  21 TRP NE1  N   8.955  -4.002  -3.344 1.00 . A A .  19 TRP NE1  1 1 
       14 17107 1 1  21 TRP O    O   8.427  -2.654  -7.939 1.00 . A A .  19 TRP O    1 1 
       14 17108 1 1  22 ALA C    C   7.646  -2.699 -10.968 1.00 . A A .  20 ALA C    1 1 
       14 17109 1 1  22 ALA CA   C   7.284  -3.927 -10.130 1.00 . A A .  20 ALA CA   1 1 
       14 17110 1 1  22 ALA CB   C   6.420  -4.925 -10.903 1.00 . A A .  20 ALA CB   1 1 
       14 17111 1 1  22 ALA H    H   5.599  -3.697  -8.927 1.00 . A A .  20 ALA H    1 1 
       14 17112 1 1  22 ALA HA   H   8.201  -4.425  -9.816 1.00 . A A .  20 ALA HA   1 1 
       14 17113 1 1  22 ALA HB1  H   6.003  -4.439 -11.785 1.00 . A A .  20 ALA HB1  1 1 
       14 17114 1 1  22 ALA HB2  H   7.031  -5.773 -11.210 1.00 . A A .  20 ALA HB2  1 1 
       14 17115 1 1  22 ALA HB3  H   5.609  -5.275 -10.263 1.00 . A A .  20 ALA HB3  1 1 
       14 17116 1 1  22 ALA N    N   6.580  -3.500  -8.933 1.00 . A A .  20 ALA N    1 1 
       14 17117 1 1  22 ALA O    O   8.732  -2.633 -11.543 1.00 . A A .  20 ALA O    1 1 
       14 17118 1 1  23 MET C    C   8.202   0.179 -11.320 1.00 . A A .  21 MET C    1 1 
       14 17119 1 1  23 MET CA   C   6.924  -0.534 -11.768 1.00 . A A .  21 MET CA   1 1 
       14 17120 1 1  23 MET CB   C   5.726   0.397 -11.575 1.00 . A A .  21 MET CB   1 1 
       14 17121 1 1  23 MET CE   C   4.791   1.770 -14.503 1.00 . A A .  21 MET CE   1 1 
       14 17122 1 1  23 MET CG   C   4.551  -0.029 -12.458 1.00 . A A .  21 MET CG   1 1 
       14 17123 1 1  23 MET H    H   5.836  -1.817 -10.540 1.00 . A A .  21 MET H    1 1 
       14 17124 1 1  23 MET HA   H   7.020  -0.847 -12.808 1.00 . A A .  21 MET HA   1 1 
       14 17125 1 1  23 MET HB2  H   5.420   0.390 -10.528 1.00 . A A .  21 MET HB2  1 1 
       14 17126 1 1  23 MET HB3  H   6.013   1.421 -11.815 1.00 . A A .  21 MET HB3  1 1 
       14 17127 1 1  23 MET HE1  H   4.647   1.015 -15.276 1.00 . A A .  21 MET HE1  1 1 
       14 17128 1 1  23 MET HE2  H   4.544   2.753 -14.905 1.00 . A A .  21 MET HE2  1 1 
       14 17129 1 1  23 MET HE3  H   5.830   1.761 -14.176 1.00 . A A .  21 MET HE3  1 1 
       14 17130 1 1  23 MET HG2  H   4.909  -0.658 -13.273 1.00 . A A .  21 MET HG2  1 1 
       14 17131 1 1  23 MET HG3  H   3.849  -0.628 -11.878 1.00 . A A .  21 MET HG3  1 1 
       14 17132 1 1  23 MET N    N   6.716  -1.756 -11.010 1.00 . A A .  21 MET N    1 1 
       14 17133 1 1  23 MET O    O   8.715   1.044 -12.028 1.00 . A A .  21 MET O    1 1 
       14 17134 1 1  23 MET SD   S   3.727   1.411 -13.115 1.00 . A A .  21 MET SD   1 1 
       14 17135 1 1  24 GLN C    C  10.991   0.413 -10.655 1.00 . A A .  22 GLN C    1 1 
       14 17136 1 1  24 GLN CA   C   9.887   0.379  -9.597 1.00 . A A .  22 GLN CA   1 1 
       14 17137 1 1  24 GLN CB   C  10.346  -0.376  -8.348 1.00 . A A .  22 GLN CB   1 1 
       14 17138 1 1  24 GLN CD   C  10.330  -0.143  -5.837 1.00 . A A .  22 GLN CD   1 1 
       14 17139 1 1  24 GLN CG   C   9.523   0.035  -7.125 1.00 . A A .  22 GLN CG   1 1 
       14 17140 1 1  24 GLN H    H   8.255  -0.916  -9.578 1.00 . A A .  22 GLN H    1 1 
       14 17141 1 1  24 GLN HA   H   9.611   1.396  -9.318 1.00 . A A .  22 GLN HA   1 1 
       14 17142 1 1  24 GLN HB2  H  10.250  -1.449  -8.512 1.00 . A A .  22 GLN HB2  1 1 
       14 17143 1 1  24 GLN HB3  H  11.402  -0.175  -8.165 1.00 . A A .  22 GLN HB3  1 1 
       14 17144 1 1  24 GLN HE21 H   8.606  -0.598  -4.877 1.00 . A A .  22 GLN HE21 1 1 
       14 17145 1 1  24 GLN HE22 H  10.031  -0.622  -3.892 1.00 . A A .  22 GLN HE22 1 1 
       14 17146 1 1  24 GLN HG2  H   9.213   1.075  -7.224 1.00 . A A .  22 GLN HG2  1 1 
       14 17147 1 1  24 GLN HG3  H   8.615  -0.565  -7.075 1.00 . A A .  22 GLN HG3  1 1 
       14 17148 1 1  24 GLN N    N   8.679  -0.211 -10.147 1.00 . A A .  22 GLN N    1 1 
       14 17149 1 1  24 GLN NE2  N   9.595  -0.482  -4.781 1.00 . A A .  22 GLN NE2  1 1 
       14 17150 1 1  24 GLN O    O  11.085   1.363 -11.430 1.00 . A A .  22 GLN O    1 1 
       14 17151 1 1  24 GLN OE1  O  11.539   0.017  -5.803 1.00 . A A .  22 GLN OE1  1 1 
       14 17152 1 1  25 THR C    C  12.398  -0.457 -13.022 1.00 . A A .  23 THR C    1 1 
       14 17153 1 1  25 THR CA   C  12.895  -0.740 -11.603 1.00 . A A .  23 THR CA   1 1 
       14 17154 1 1  25 THR CB   C  13.529  -2.123 -11.446 1.00 . A A .  23 THR CB   1 1 
       14 17155 1 1  25 THR CG2  C  14.832  -2.263 -12.236 1.00 . A A .  23 THR CG2  1 1 
       14 17156 1 1  25 THR H    H  11.718  -1.405 -10.019 1.00 . A A .  23 THR H    1 1 
       14 17157 1 1  25 THR HA   H  13.631   0.027 -11.363 1.00 . A A .  23 THR HA   1 1 
       14 17158 1 1  25 THR HB   H  12.823  -2.908 -11.717 1.00 . A A .  23 THR HB   1 1 
       14 17159 1 1  25 THR HG1  H  14.340  -1.283  -9.821 1.00 . A A .  23 THR HG1  1 1 
       14 17160 1 1  25 THR HG21 H  14.707  -1.821 -13.224 1.00 . A A .  23 THR HG21 1 1 
       14 17161 1 1  25 THR HG22 H  15.634  -1.750 -11.707 1.00 . A A .  23 THR HG22 1 1 
       14 17162 1 1  25 THR HG23 H  15.082  -3.319 -12.339 1.00 . A A .  23 THR HG23 1 1 
       14 17163 1 1  25 THR N    N  11.800  -0.637 -10.653 1.00 . A A .  23 THR N    1 1 
       14 17164 1 1  25 THR O    O  13.037   0.279 -13.772 1.00 . A A .  23 THR O    1 1 
       14 17165 1 1  25 THR OG1  O  13.943  -2.162 -10.083 1.00 . A A .  23 THR OG1  1 1 
       14 17166 1 1  26 LEU C    C  10.807   0.587 -15.084 1.00 . A A .  24 LEU C    1 1 
       14 17167 1 1  26 LEU CA   C  10.671  -0.878 -14.662 1.00 . A A .  24 LEU CA   1 1 
       14 17168 1 1  26 LEU CB   C   9.229  -1.390 -14.677 1.00 . A A .  24 LEU CB   1 1 
       14 17169 1 1  26 LEU CD1  C   8.882  -3.541 -15.947 1.00 . A A .  24 LEU CD1  1 1 
       14 17170 1 1  26 LEU CD2  C   7.329  -1.571 -16.324 1.00 . A A .  24 LEU CD2  1 1 
       14 17171 1 1  26 LEU CG   C   8.753  -2.017 -15.989 1.00 . A A .  24 LEU CG   1 1 
       14 17172 1 1  26 LEU H    H  10.748  -1.653 -12.730 1.00 . A A .  24 LEU H    1 1 
       14 17173 1 1  26 LEU HA   H  11.238  -1.492 -15.361 1.00 . A A .  24 LEU HA   1 1 
       14 17174 1 1  26 LEU HB2  H   9.120  -2.130 -13.883 1.00 . A A .  24 LEU HB2  1 1 
       14 17175 1 1  26 LEU HB3  H   8.567  -0.560 -14.432 1.00 . A A .  24 LEU HB3  1 1 
       14 17176 1 1  26 LEU HD11 H   9.843  -3.812 -15.510 1.00 . A A .  24 LEU HD11 1 1 
       14 17177 1 1  26 LEU HD12 H   8.076  -3.957 -15.342 1.00 . A A .  24 LEU HD12 1 1 
       14 17178 1 1  26 LEU HD13 H   8.818  -3.939 -16.960 1.00 . A A .  24 LEU HD13 1 1 
       14 17179 1 1  26 LEU HD21 H   6.695  -2.448 -16.455 1.00 . A A .  24 LEU HD21 1 1 
       14 17180 1 1  26 LEU HD22 H   6.939  -0.958 -15.511 1.00 . A A .  24 LEU HD22 1 1 
       14 17181 1 1  26 LEU HD23 H   7.338  -0.988 -17.246 1.00 . A A .  24 LEU HD23 1 1 
       14 17182 1 1  26 LEU HG   H   9.399  -1.661 -16.791 1.00 . A A .  24 LEU HG   1 1 
       14 17183 1 1  26 LEU N    N  11.261  -1.056 -13.347 1.00 . A A .  24 LEU N    1 1 
       14 17184 1 1  26 LEU O    O  11.542   0.902 -16.018 1.00 . A A .  24 LEU O    1 1 
       14 17185 1 1  27 MET C    C  11.542   3.416 -14.557 1.00 . A A .  25 MET C    1 1 
       14 17186 1 1  27 MET CA   C  10.118   2.867 -14.662 1.00 . A A .  25 MET CA   1 1 
       14 17187 1 1  27 MET CB   C   9.211   3.607 -13.677 1.00 . A A .  25 MET CB   1 1 
       14 17188 1 1  27 MET CE   C   7.404   4.919 -15.754 1.00 . A A .  25 MET CE   1 1 
       14 17189 1 1  27 MET CG   C   7.775   3.088 -13.758 1.00 . A A .  25 MET CG   1 1 
       14 17190 1 1  27 MET H    H   9.492   1.178 -13.615 1.00 . A A .  25 MET H    1 1 
       14 17191 1 1  27 MET HA   H   9.757   2.966 -15.686 1.00 . A A .  25 MET HA   1 1 
       14 17192 1 1  27 MET HB2  H   9.591   3.482 -12.663 1.00 . A A .  25 MET HB2  1 1 
       14 17193 1 1  27 MET HB3  H   9.228   4.675 -13.894 1.00 . A A .  25 MET HB3  1 1 
       14 17194 1 1  27 MET HE1  H   8.382   5.362 -15.564 1.00 . A A .  25 MET HE1  1 1 
       14 17195 1 1  27 MET HE2  H   7.518   4.051 -16.403 1.00 . A A .  25 MET HE2  1 1 
       14 17196 1 1  27 MET HE3  H   6.761   5.653 -16.240 1.00 . A A .  25 MET HE3  1 1 
       14 17197 1 1  27 MET HG2  H   7.710   2.285 -14.492 1.00 . A A .  25 MET HG2  1 1 
       14 17198 1 1  27 MET HG3  H   7.477   2.666 -12.798 1.00 . A A .  25 MET HG3  1 1 
       14 17199 1 1  27 MET N    N  10.087   1.443 -14.374 1.00 . A A .  25 MET N    1 1 
       14 17200 1 1  27 MET O    O  11.898   4.366 -15.253 1.00 . A A .  25 MET O    1 1 
       14 17201 1 1  27 MET SD   S   6.669   4.415 -14.208 1.00 . A A .  25 MET SD   1 1 
       14 17202 1 1  28 GLY C    C  14.596   2.700 -14.605 1.00 . A A .  26 GLY C    1 1 
       14 17203 1 1  28 GLY CA   C  13.697   3.210 -13.478 1.00 . A A .  26 GLY CA   1 1 
       14 17204 1 1  28 GLY H    H  12.023   2.023 -13.120 1.00 . A A .  26 GLY H    1 1 
       14 17205 1 1  28 GLY HA2  H  13.749   4.298 -13.429 1.00 . A A .  26 GLY HA2  1 1 
       14 17206 1 1  28 GLY HA3  H  14.056   2.831 -12.521 1.00 . A A .  26 GLY HA3  1 1 
       14 17207 1 1  28 GLY N    N  12.319   2.795 -13.682 1.00 . A A .  26 GLY N    1 1 
       14 17208 1 1  28 GLY O    O  15.761   3.084 -14.697 1.00 . A A .  26 GLY O    1 1 
       14 17209 1 1  29 SER C    C  15.154   2.382 -17.533 1.00 . A A .  27 SER C    1 1 
       14 17210 1 1  29 SER CA   C  14.757   1.276 -16.554 1.00 . A A .  27 SER CA   1 1 
       14 17211 1 1  29 SER CB   C  13.932   0.205 -17.269 1.00 . A A .  27 SER CB   1 1 
       14 17212 1 1  29 SER H    H  13.073   1.535 -15.354 1.00 . A A .  27 SER H    1 1 
       14 17213 1 1  29 SER HA   H  15.643   0.818 -16.114 1.00 . A A .  27 SER HA   1 1 
       14 17214 1 1  29 SER HB2  H  13.076   0.671 -17.756 1.00 . A A .  27 SER HB2  1 1 
       14 17215 1 1  29 SER HB3  H  14.535  -0.253 -18.054 1.00 . A A .  27 SER HB3  1 1 
       14 17216 1 1  29 SER HG   H  14.253  -1.311 -16.003 1.00 . A A .  27 SER HG   1 1 
       14 17217 1 1  29 SER N    N  14.022   1.843 -15.436 1.00 . A A .  27 SER N    1 1 
       14 17218 1 1  29 SER O    O  16.138   2.250 -18.259 1.00 . A A .  27 SER O    1 1 
       14 17219 1 1  29 SER OG   O  13.475  -0.804 -16.373 1.00 . A A .  27 SER OG   1 1 
       14 17220 1 1  30 GLY C    C  13.789   4.479 -19.678 1.00 . A A .  28 GLY C    1 1 
       14 17221 1 1  30 GLY CA   C  14.625   4.577 -18.401 1.00 . A A .  28 GLY CA   1 1 
       14 17222 1 1  30 GLY H    H  13.569   3.549 -16.929 1.00 . A A .  28 GLY H    1 1 
       14 17223 1 1  30 GLY HA2  H  14.394   5.507 -17.881 1.00 . A A .  28 GLY HA2  1 1 
       14 17224 1 1  30 GLY HA3  H  15.684   4.609 -18.656 1.00 . A A .  28 GLY HA3  1 1 
       14 17225 1 1  30 GLY N    N  14.368   3.449 -17.522 1.00 . A A .  28 GLY N    1 1 
       14 17226 1 1  30 GLY O    O  13.972   5.266 -20.606 1.00 . A A .  28 GLY O    1 1 
       14 17227 1 1  31 VAL C    C  10.970   4.403 -20.883 1.00 . A A .  29 VAL C    1 1 
       14 17228 1 1  31 VAL CA   C  12.025   3.296 -20.834 1.00 . A A .  29 VAL CA   1 1 
       14 17229 1 1  31 VAL CB   C  11.416   1.893 -20.780 1.00 . A A .  29 VAL CB   1 1 
       14 17230 1 1  31 VAL CG1  C  10.120   1.826 -21.590 1.00 . A A .  29 VAL CG1  1 1 
       14 17231 1 1  31 VAL CG2  C  12.418   0.842 -21.260 1.00 . A A .  29 VAL CG2  1 1 
       14 17232 1 1  31 VAL H    H  12.747   2.871 -18.926 1.00 . A A .  29 VAL H    1 1 
       14 17233 1 1  31 VAL HA   H  12.644   3.361 -21.728 1.00 . A A .  29 VAL HA   1 1 
       14 17234 1 1  31 VAL HB   H  11.173   1.673 -19.740 1.00 . A A .  29 VAL HB   1 1 
       14 17235 1 1  31 VAL HG11 H  10.089   0.891 -22.149 1.00 . A A .  29 VAL HG11 1 1 
       14 17236 1 1  31 VAL HG12 H   9.266   1.875 -20.915 1.00 . A A .  29 VAL HG12 1 1 
       14 17237 1 1  31 VAL HG13 H  10.082   2.665 -22.285 1.00 . A A .  29 VAL HG13 1 1 
       14 17238 1 1  31 VAL HG21 H  11.988   0.283 -22.092 1.00 . A A .  29 VAL HG21 1 1 
       14 17239 1 1  31 VAL HG22 H  13.333   1.335 -21.589 1.00 . A A .  29 VAL HG22 1 1 
       14 17240 1 1  31 VAL HG23 H  12.648   0.158 -20.443 1.00 . A A .  29 VAL HG23 1 1 
       14 17241 1 1  31 VAL N    N  12.889   3.507 -19.685 1.00 . A A .  29 VAL N    1 1 
       14 17242 1 1  31 VAL O    O  10.723   4.984 -21.939 1.00 . A A .  29 VAL O    1 1 
       14 17243 1 1  32 LEU C    C  10.000   7.004 -19.180 1.00 . A A .  30 LEU C    1 1 
       14 17244 1 1  32 LEU CA   C   9.354   5.690 -19.625 1.00 . A A .  30 LEU CA   1 1 
       14 17245 1 1  32 LEU CB   C   8.216   5.225 -18.715 1.00 . A A .  30 LEU CB   1 1 
       14 17246 1 1  32 LEU CD1  C   6.182   3.775 -18.367 1.00 . A A .  30 LEU CD1  1 1 
       14 17247 1 1  32 LEU CD2  C   6.283   5.383 -20.326 1.00 . A A .  30 LEU CD2  1 1 
       14 17248 1 1  32 LEU CG   C   7.079   4.463 -19.398 1.00 . A A .  30 LEU CG   1 1 
       14 17249 1 1  32 LEU H    H  10.583   4.186 -18.873 1.00 . A A .  30 LEU H    1 1 
       14 17250 1 1  32 LEU HA   H   8.933   5.832 -20.621 1.00 . A A .  30 LEU HA   1 1 
       14 17251 1 1  32 LEU HB2  H   8.637   4.589 -17.936 1.00 . A A .  30 LEU HB2  1 1 
       14 17252 1 1  32 LEU HB3  H   7.794   6.099 -18.218 1.00 . A A .  30 LEU HB3  1 1 
       14 17253 1 1  32 LEU HD11 H   5.298   3.376 -18.863 1.00 . A A .  30 LEU HD11 1 1 
       14 17254 1 1  32 LEU HD12 H   6.732   2.961 -17.893 1.00 . A A .  30 LEU HD12 1 1 
       14 17255 1 1  32 LEU HD13 H   5.879   4.498 -17.609 1.00 . A A .  30 LEU HD13 1 1 
       14 17256 1 1  32 LEU HD21 H   6.960   6.090 -20.805 1.00 . A A .  30 LEU HD21 1 1 
       14 17257 1 1  32 LEU HD22 H   5.783   4.785 -21.089 1.00 . A A .  30 LEU HD22 1 1 
       14 17258 1 1  32 LEU HD23 H   5.538   5.929 -19.746 1.00 . A A .  30 LEU HD23 1 1 
       14 17259 1 1  32 LEU HG   H   7.516   3.681 -20.018 1.00 . A A .  30 LEU HG   1 1 
       14 17260 1 1  32 LEU N    N  10.376   4.663 -19.727 1.00 . A A .  30 LEU N    1 1 
       14 17261 1 1  32 LEU O    O  11.203   7.055 -18.930 1.00 . A A .  30 LEU O    1 1 
       14 17262 1 1  33 ALA C    C   9.158   9.639 -17.265 1.00 . A A .  31 ALA C    1 1 
       14 17263 1 1  33 ALA CA   C   9.647   9.345 -18.685 1.00 . A A .  31 ALA CA   1 1 
       14 17264 1 1  33 ALA CB   C   9.178  10.397 -19.692 1.00 . A A .  31 ALA CB   1 1 
       14 17265 1 1  33 ALA H    H   8.194   7.985 -19.300 1.00 . A A .  31 ALA H    1 1 
       14 17266 1 1  33 ALA HA   H  10.737   9.318 -18.687 1.00 . A A .  31 ALA HA   1 1 
       14 17267 1 1  33 ALA HB1  H   8.819  11.277 -19.158 1.00 . A A .  31 ALA HB1  1 1 
       14 17268 1 1  33 ALA HB2  H  10.010  10.678 -20.338 1.00 . A A .  31 ALA HB2  1 1 
       14 17269 1 1  33 ALA HB3  H   8.371   9.985 -20.298 1.00 . A A .  31 ALA HB3  1 1 
       14 17270 1 1  33 ALA N    N   9.172   8.035 -19.095 1.00 . A A .  31 ALA N    1 1 
       14 17271 1 1  33 ALA O    O   7.975   9.478 -16.967 1.00 . A A .  31 ALA O    1 1 
       14 17272 1 1  34 ARG C    C  10.223  11.803 -14.710 1.00 . A A .  32 ARG C    1 1 
       14 17273 1 1  34 ARG CA   C   9.771  10.381 -15.046 1.00 . A A .  32 ARG CA   1 1 
       14 17274 1 1  34 ARG CB   C  10.444   9.398 -14.085 1.00 . A A .  32 ARG CB   1 1 
       14 17275 1 1  34 ARG CD   C  12.594   9.018 -15.347 1.00 . A A .  32 ARG CD   1 1 
       14 17276 1 1  34 ARG CG   C  11.961   9.591 -14.077 1.00 . A A .  32 ARG CG   1 1 
       14 17277 1 1  34 ARG CZ   C  13.431   9.920 -17.513 1.00 . A A .  32 ARG CZ   1 1 
       14 17278 1 1  34 ARG H    H  11.052  10.191 -16.678 1.00 . A A .  32 ARG H    1 1 
       14 17279 1 1  34 ARG HA   H   8.687  10.288 -14.984 1.00 . A A .  32 ARG HA   1 1 
       14 17280 1 1  34 ARG HB2  H  10.050   9.542 -13.079 1.00 . A A .  32 ARG HB2  1 1 
       14 17281 1 1  34 ARG HB3  H  10.205   8.376 -14.378 1.00 . A A .  32 ARG HB3  1 1 
       14 17282 1 1  34 ARG HD2  H  13.517   8.495 -15.099 1.00 . A A .  32 ARG HD2  1 1 
       14 17283 1 1  34 ARG HD3  H  11.924   8.285 -15.797 1.00 . A A .  32 ARG HD3  1 1 
       14 17284 1 1  34 ARG HE   H  12.629  11.040 -16.045 1.00 . A A .  32 ARG HE   1 1 
       14 17285 1 1  34 ARG HG2  H  12.196  10.652 -13.996 1.00 . A A .  32 ARG HG2  1 1 
       14 17286 1 1  34 ARG HG3  H  12.389   9.103 -13.201 1.00 . A A .  32 ARG HG3  1 1 
       14 17287 1 1  34 ARG HH11 H  13.612   7.906 -17.307 1.00 . A A .  32 ARG HH11 1 1 
       14 17288 1 1  34 ARG HH12 H  14.190   8.548 -18.808 1.00 . A A .  32 ARG HH12 1 1 
       14 17289 1 1  34 ARG HH21 H  13.391  11.888 -18.025 1.00 . A A .  32 ARG HH21 1 1 
       14 17290 1 1  34 ARG HH22 H  14.063  10.829 -19.219 1.00 . A A .  32 ARG HH22 1 1 
       14 17291 1 1  34 ARG N    N  10.092  10.063 -16.427 1.00 . A A .  32 ARG N    1 1 
       14 17292 1 1  34 ARG NE   N  12.872  10.107 -16.309 1.00 . A A .  32 ARG NE   1 1 
       14 17293 1 1  34 ARG NH1  N  13.773   8.687 -17.909 1.00 . A A .  32 ARG NH1  1 1 
       14 17294 1 1  34 ARG NH2  N  13.646  10.968 -18.321 1.00 . A A .  32 ARG NH2  1 1 
       14 17295 1 1  34 ARG O    O  11.166  12.317 -15.309 1.00 . A A .  32 ARG O    1 1 
       14 17296 1 1  35 CYS C    C  10.868  13.673 -12.192 1.00 . A A .  33 CYS C    1 1 
       14 17297 1 1  35 CYS CA   C   9.847  13.752 -13.328 1.00 . A A .  33 CYS CA   1 1 
       14 17298 1 1  35 CYS CB   C   8.592  14.525 -12.916 1.00 . A A .  33 CYS CB   1 1 
       14 17299 1 1  35 CYS H    H   8.763  11.975 -13.269 1.00 . A A .  33 CYS H    1 1 
       14 17300 1 1  35 CYS HA   H  10.271  14.260 -14.195 1.00 . A A .  33 CYS HA   1 1 
       14 17301 1 1  35 CYS HB2  H   7.805  13.830 -12.627 1.00 . A A .  33 CYS HB2  1 1 
       14 17302 1 1  35 CYS HB3  H   8.807  15.144 -12.044 1.00 . A A .  33 CYS HB3  1 1 
       14 17303 1 1  35 CYS N    N   9.529  12.399 -13.752 1.00 . A A .  33 CYS N    1 1 
       14 17304 1 1  35 CYS O    O  10.737  12.844 -11.292 1.00 . A A .  33 CYS O    1 1 
       14 17305 1 1  35 CYS SG   S   8.020  15.575 -14.301 1.00 . A A .  33 CYS SG   1 1 
       14 17306 1 1  36 ARG C    C  12.379  15.237  -9.979 1.00 . A A .  34 ARG C    1 1 
       14 17307 1 1  36 ARG CA   C  12.905  14.583 -11.259 1.00 . A A .  34 ARG CA   1 1 
       14 17308 1 1  36 ARG CB   C  14.125  15.361 -11.756 1.00 . A A .  34 ARG CB   1 1 
       14 17309 1 1  36 ARG CD   C  15.419  13.998 -10.074 1.00 . A A .  34 ARG CD   1 1 
       14 17310 1 1  36 ARG CG   C  15.230  15.382 -10.698 1.00 . A A .  34 ARG CG   1 1 
       14 17311 1 1  36 ARG CZ   C  17.895  13.858 -10.312 1.00 . A A .  34 ARG CZ   1 1 
       14 17312 1 1  36 ARG H    H  11.961  15.215 -13.005 1.00 . A A .  34 ARG H    1 1 
       14 17313 1 1  36 ARG HA   H  13.166  13.539 -11.088 1.00 . A A .  34 ARG HA   1 1 
       14 17314 1 1  36 ARG HB2  H  14.503  14.905 -12.672 1.00 . A A .  34 ARG HB2  1 1 
       14 17315 1 1  36 ARG HB3  H  13.835  16.381 -12.004 1.00 . A A .  34 ARG HB3  1 1 
       14 17316 1 1  36 ARG HD2  H  14.697  13.850  -9.271 1.00 . A A .  34 ARG HD2  1 1 
       14 17317 1 1  36 ARG HD3  H  15.229  13.225 -10.819 1.00 . A A .  34 ARG HD3  1 1 
       14 17318 1 1  36 ARG HE   H  16.911  13.770  -8.558 1.00 . A A .  34 ARG HE   1 1 
       14 17319 1 1  36 ARG HG2  H  16.165  15.712 -11.150 1.00 . A A .  34 ARG HG2  1 1 
       14 17320 1 1  36 ARG HG3  H  14.980  16.104  -9.920 1.00 . A A .  34 ARG HG3  1 1 
       14 17321 1 1  36 ARG HH11 H  16.886  14.075 -12.064 1.00 . A A .  34 ARG HH11 1 1 
       14 17322 1 1  36 ARG HH12 H  18.609  13.976 -12.212 1.00 . A A .  34 ARG HH12 1 1 
       14 17323 1 1  36 ARG HH21 H  19.184  13.641  -8.754 1.00 . A A .  34 ARG HH21 1 1 
       14 17324 1 1  36 ARG HH22 H  19.925  13.728 -10.317 1.00 . A A .  34 ARG HH22 1 1 
       14 17325 1 1  36 ARG N    N  11.862  14.545 -12.270 1.00 . A A .  34 ARG N    1 1 
       14 17326 1 1  36 ARG NE   N  16.795  13.863  -9.547 1.00 . A A .  34 ARG NE   1 1 
       14 17327 1 1  36 ARG NH1  N  17.787  13.980 -11.642 1.00 . A A .  34 ARG NH1  1 1 
       14 17328 1 1  36 ARG NH2  N  19.104  13.732  -9.746 1.00 . A A .  34 ARG NH2  1 1 
       14 17329 1 1  36 ARG O    O  13.104  15.346  -8.991 1.00 . A A .  34 ARG O    1 1 
       14 17330 1 1  37 ILE C    C   9.556  15.296  -8.212 1.00 . A A .  35 ILE C    1 1 
       14 17331 1 1  37 ILE CA   C  10.492  16.293  -8.896 1.00 . A A .  35 ILE CA   1 1 
       14 17332 1 1  37 ILE CB   C   9.803  17.591  -9.322 1.00 . A A .  35 ILE CB   1 1 
       14 17333 1 1  37 ILE CD1  C   8.136  18.146  -7.513 1.00 . A A .  35 ILE CD1  1 1 
       14 17334 1 1  37 ILE CG1  C   9.505  18.477  -8.110 1.00 . A A .  35 ILE CG1  1 1 
       14 17335 1 1  37 ILE CG2  C   8.545  17.301 -10.143 1.00 . A A .  35 ILE CG2  1 1 
       14 17336 1 1  37 ILE H    H  10.541  15.561 -10.846 1.00 . A A .  35 ILE H    1 1 
       14 17337 1 1  37 ILE HA   H  11.282  16.563  -8.195 1.00 . A A .  35 ILE HA   1 1 
       14 17338 1 1  37 ILE HB   H  10.487  18.146  -9.965 1.00 . A A .  35 ILE HB   1 1 
       14 17339 1 1  37 ILE HD11 H   7.367  18.727  -8.023 1.00 . A A .  35 ILE HD11 1 1 
       14 17340 1 1  37 ILE HD12 H   7.932  17.083  -7.639 1.00 . A A .  35 ILE HD12 1 1 
       14 17341 1 1  37 ILE HD13 H   8.134  18.393  -6.451 1.00 . A A .  35 ILE HD13 1 1 
       14 17342 1 1  37 ILE HG12 H  10.279  18.338  -7.355 1.00 . A A .  35 ILE HG12 1 1 
       14 17343 1 1  37 ILE HG13 H   9.533  19.526  -8.406 1.00 . A A .  35 ILE HG13 1 1 
       14 17344 1 1  37 ILE HG21 H   8.770  17.411 -11.204 1.00 . A A .  35 ILE HG21 1 1 
       14 17345 1 1  37 ILE HG22 H   8.211  16.282  -9.946 1.00 . A A .  35 ILE HG22 1 1 
       14 17346 1 1  37 ILE HG23 H   7.759  18.002  -9.863 1.00 . A A .  35 ILE HG23 1 1 
       14 17347 1 1  37 ILE N    N  11.123  15.654 -10.038 1.00 . A A .  35 ILE N    1 1 
       14 17348 1 1  37 ILE O    O   9.239  15.445  -7.033 1.00 . A A .  35 ILE O    1 1 
       14 17349 1 1  38 HIS C    C   8.278  12.055  -9.381 1.00 . A A .  36 HIS C    1 1 
       14 17350 1 1  38 HIS CA   C   8.245  13.279  -8.463 1.00 . A A .  36 HIS CA   1 1 
       14 17351 1 1  38 HIS CB   C   6.835  13.838  -8.270 1.00 . A A .  36 HIS CB   1 1 
       14 17352 1 1  38 HIS CD2  C   6.270  14.706 -10.670 1.00 . A A .  36 HIS CD2  1 1 
       14 17353 1 1  38 HIS CE1  C   5.794  16.777 -10.148 1.00 . A A .  36 HIS CE1  1 1 
       14 17354 1 1  38 HIS CG   C   6.422  14.841  -9.321 1.00 . A A .  36 HIS CG   1 1 
       14 17355 1 1  38 HIS H    H   9.402  14.186  -9.939 1.00 . A A .  36 HIS H    1 1 
       14 17356 1 1  38 HIS HA   H   8.628  12.996  -7.482 1.00 . A A .  36 HIS HA   1 1 
       14 17357 1 1  38 HIS HB2  H   6.124  13.012  -8.272 1.00 . A A .  36 HIS HB2  1 1 
       14 17358 1 1  38 HIS HB3  H   6.773  14.309  -7.289 1.00 . A A .  36 HIS HB3  1 1 
       14 17359 1 1  38 HIS HD1  H   6.134  16.570  -8.112 1.00 . A A .  36 HIS HD1  1 1 
       14 17360 1 1  38 HIS HD2  H   6.433  13.792 -11.241 1.00 . A A .  36 HIS HD2  1 1 
       14 17361 1 1  38 HIS HE1  H   5.504  17.824 -10.243 1.00 . A A .  36 HIS HE1  1 1 
       14 17362 1 1  38 HIS N    N   9.139  14.300  -8.981 1.00 . A A .  36 HIS N    1 1 
       14 17363 1 1  38 HIS ND1  N   6.116  16.157  -9.022 1.00 . A A .  36 HIS ND1  1 1 
       14 17364 1 1  38 HIS NE2  N   5.890  15.876 -11.168 1.00 . A A .  36 HIS NE2  1 1 
       14 17365 1 1  38 HIS O    O   7.820  12.118 -10.521 1.00 . A A .  36 HIS O    1 1 
       14 17366 1 1  39 ASN C    C   7.559   9.038  -9.617 1.00 . A A .  37 ASN C    1 1 
       14 17367 1 1  39 ASN CA   C   8.921   9.735  -9.608 1.00 . A A .  37 ASN CA   1 1 
       14 17368 1 1  39 ASN CB   C   9.936   8.781  -8.977 1.00 . A A .  37 ASN CB   1 1 
       14 17369 1 1  39 ASN CG   C   9.293   7.957  -7.859 1.00 . A A .  37 ASN CG   1 1 
       14 17370 1 1  39 ASN H    H   9.193  10.928  -7.923 1.00 . A A .  37 ASN H    1 1 
       14 17371 1 1  39 ASN HA   H   9.242  10.035 -10.606 1.00 . A A .  37 ASN HA   1 1 
       14 17372 1 1  39 ASN HB2  H  10.337   8.114  -9.740 1.00 . A A .  37 ASN HB2  1 1 
       14 17373 1 1  39 ASN HB3  H  10.776   9.349  -8.577 1.00 . A A .  37 ASN HB3  1 1 
       14 17374 1 1  39 ASN HD21 H   8.676   6.629  -9.257 1.00 . A A .  37 ASN HD21 1 1 
       14 17375 1 1  39 ASN HD22 H   8.233   6.248  -7.626 1.00 . A A .  37 ASN HD22 1 1 
       14 17376 1 1  39 ASN N    N   8.823  10.971  -8.851 1.00 . A A .  37 ASN N    1 1 
       14 17377 1 1  39 ASN ND2  N   8.683   6.853  -8.282 1.00 . A A .  37 ASN ND2  1 1 
       14 17378 1 1  39 ASN O    O   7.384   8.017 -10.280 1.00 . A A .  37 ASN O    1 1 
       14 17379 1 1  39 ASN OD1  O   9.347   8.301  -6.690 1.00 . A A .  37 ASN OD1  1 1 
       14 17380 1 1  40 ASP C    C   4.506   9.433 -10.049 1.00 . A A .  38 ASP C    1 1 
       14 17381 1 1  40 ASP CA   C   5.287   9.065  -8.786 1.00 . A A .  38 ASP CA   1 1 
       14 17382 1 1  40 ASP CB   C   4.534   9.633  -7.582 1.00 . A A .  38 ASP CB   1 1 
       14 17383 1 1  40 ASP CG   C   5.319   9.634  -6.269 1.00 . A A .  38 ASP CG   1 1 
       14 17384 1 1  40 ASP H    H   6.778  10.448  -8.337 1.00 . A A .  38 ASP H    1 1 
       14 17385 1 1  40 ASP HA   H   5.427   7.989  -8.681 1.00 . A A .  38 ASP HA   1 1 
       14 17386 1 1  40 ASP HB2  H   4.235  10.657  -7.809 1.00 . A A .  38 ASP HB2  1 1 
       14 17387 1 1  40 ASP HB3  H   3.619   9.058  -7.440 1.00 . A A .  38 ASP HB3  1 1 
       14 17388 1 1  40 ASP HD2  H   4.240   9.862  -4.743 1.00 . A A .  38 ASP HD2  1 1 
       14 17389 1 1  40 ASP N    N   6.628   9.618  -8.873 1.00 . A A .  38 ASP N    1 1 
       14 17390 1 1  40 ASP O    O   3.330   9.096 -10.177 1.00 . A A .  38 ASP O    1 1 
       14 17391 1 1  40 ASP OD1  O   6.341   8.943  -6.136 1.00 . A A .  38 ASP OD1  1 1 
       14 17392 1 1  40 ASP OD2  O   4.836  10.393  -5.345 1.00 . A A .  38 ASP OD2  1 1 
       14 17393 1 1  41 VAL C    C   5.157   9.713 -13.350 1.00 . A A .  39 VAL C    1 1 
       14 17394 1 1  41 VAL CA   C   4.577  10.538 -12.200 1.00 . A A .  39 VAL CA   1 1 
       14 17395 1 1  41 VAL CB   C   4.758  12.045 -12.394 1.00 . A A .  39 VAL CB   1 1 
       14 17396 1 1  41 VAL CG1  C   5.972  12.341 -13.277 1.00 . A A .  39 VAL CG1  1 1 
       14 17397 1 1  41 VAL CG2  C   3.491  12.679 -12.973 1.00 . A A .  39 VAL CG2  1 1 
       14 17398 1 1  41 VAL H    H   6.148  10.391 -10.840 1.00 . A A .  39 VAL H    1 1 
       14 17399 1 1  41 VAL HA   H   3.509  10.333 -12.125 1.00 . A A .  39 VAL HA   1 1 
       14 17400 1 1  41 VAL HB   H   4.938  12.489 -11.416 1.00 . A A .  39 VAL HB   1 1 
       14 17401 1 1  41 VAL HG11 H   6.878  12.001 -12.775 1.00 . A A .  39 VAL HG11 1 1 
       14 17402 1 1  41 VAL HG12 H   5.866  11.820 -14.228 1.00 . A A .  39 VAL HG12 1 1 
       14 17403 1 1  41 VAL HG13 H   6.038  13.414 -13.456 1.00 . A A .  39 VAL HG13 1 1 
       14 17404 1 1  41 VAL HG21 H   3.718  13.124 -13.942 1.00 . A A .  39 VAL HG21 1 1 
       14 17405 1 1  41 VAL HG22 H   2.725  11.914 -13.094 1.00 . A A .  39 VAL HG22 1 1 
       14 17406 1 1  41 VAL HG23 H   3.130  13.452 -12.294 1.00 . A A .  39 VAL HG23 1 1 
       14 17407 1 1  41 VAL N    N   5.191  10.120 -10.951 1.00 . A A .  39 VAL N    1 1 
       14 17408 1 1  41 VAL O    O   6.374   9.645 -13.518 1.00 . A A .  39 VAL O    1 1 
       14 17409 1 1  42 ILE C    C   4.196   8.948 -16.540 1.00 . A A .  40 ILE C    1 1 
       14 17410 1 1  42 ILE CA   C   4.667   8.288 -15.242 1.00 . A A .  40 ILE CA   1 1 
       14 17411 1 1  42 ILE CB   C   4.172   6.850 -15.069 1.00 . A A .  40 ILE CB   1 1 
       14 17412 1 1  42 ILE CD1  C   3.490   4.731 -16.253 1.00 . A A .  40 ILE CD1  1 1 
       14 17413 1 1  42 ILE CG1  C   4.008   6.160 -16.425 1.00 . A A .  40 ILE CG1  1 1 
       14 17414 1 1  42 ILE CG2  C   2.884   6.809 -14.245 1.00 . A A .  40 ILE CG2  1 1 
       14 17415 1 1  42 ILE H    H   3.271   9.166 -13.969 1.00 . A A .  40 ILE H    1 1 
       14 17416 1 1  42 ILE HA   H   5.756   8.256 -15.246 1.00 . A A .  40 ILE HA   1 1 
       14 17417 1 1  42 ILE HB   H   4.928   6.294 -14.514 1.00 . A A .  40 ILE HB   1 1 
       14 17418 1 1  42 ILE HD11 H   4.097   4.050 -16.849 1.00 . A A .  40 ILE HD11 1 1 
       14 17419 1 1  42 ILE HD12 H   3.551   4.446 -15.202 1.00 . A A .  40 ILE HD12 1 1 
       14 17420 1 1  42 ILE HD13 H   2.453   4.678 -16.584 1.00 . A A .  40 ILE HD13 1 1 
       14 17421 1 1  42 ILE HG12 H   3.316   6.730 -17.045 1.00 . A A .  40 ILE HG12 1 1 
       14 17422 1 1  42 ILE HG13 H   4.965   6.144 -16.947 1.00 . A A .  40 ILE HG13 1 1 
       14 17423 1 1  42 ILE HG21 H   2.098   7.350 -14.772 1.00 . A A .  40 ILE HG21 1 1 
       14 17424 1 1  42 ILE HG22 H   2.578   5.773 -14.101 1.00 . A A .  40 ILE HG22 1 1 
       14 17425 1 1  42 ILE HG23 H   3.058   7.275 -13.275 1.00 . A A .  40 ILE HG23 1 1 
       14 17426 1 1  42 ILE N    N   4.259   9.106 -14.112 1.00 . A A .  40 ILE N    1 1 
       14 17427 1 1  42 ILE O    O   3.023   9.289 -16.677 1.00 . A A .  40 ILE O    1 1 
       14 17428 1 1  43 LEU C    C   5.254   8.774 -19.867 1.00 . A A .  41 LEU C    1 1 
       14 17429 1 1  43 LEU CA   C   4.833   9.721 -18.742 1.00 . A A .  41 LEU CA   1 1 
       14 17430 1 1  43 LEU CB   C   5.469  11.109 -18.836 1.00 . A A .  41 LEU CB   1 1 
       14 17431 1 1  43 LEU CD1  C   6.484  13.081 -17.635 1.00 . A A .  41 LEU CD1  1 1 
       14 17432 1 1  43 LEU CD2  C   4.072  12.427 -17.202 1.00 . A A .  41 LEU CD2  1 1 
       14 17433 1 1  43 LEU CG   C   5.478  11.932 -17.546 1.00 . A A .  41 LEU CG   1 1 
       14 17434 1 1  43 LEU H    H   6.089   8.828 -17.340 1.00 . A A .  41 LEU H    1 1 
       14 17435 1 1  43 LEU HA   H   3.753   9.857 -18.791 1.00 . A A .  41 LEU HA   1 1 
       14 17436 1 1  43 LEU HB2  H   6.498  10.993 -19.176 1.00 . A A .  41 LEU HB2  1 1 
       14 17437 1 1  43 LEU HB3  H   4.942  11.677 -19.602 1.00 . A A .  41 LEU HB3  1 1 
       14 17438 1 1  43 LEU HD11 H   7.495  12.687 -17.534 1.00 . A A .  41 LEU HD11 1 1 
       14 17439 1 1  43 LEU HD12 H   6.383  13.578 -18.600 1.00 . A A .  41 LEU HD12 1 1 
       14 17440 1 1  43 LEU HD13 H   6.290  13.797 -16.836 1.00 . A A .  41 LEU HD13 1 1 
       14 17441 1 1  43 LEU HD21 H   3.886  13.374 -17.709 1.00 . A A .  41 LEU HD21 1 1 
       14 17442 1 1  43 LEU HD22 H   3.337  11.690 -17.528 1.00 . A A .  41 LEU HD22 1 1 
       14 17443 1 1  43 LEU HD23 H   3.990  12.569 -16.124 1.00 . A A .  41 LEU HD23 1 1 
       14 17444 1 1  43 LEU HG   H   5.800  11.285 -16.730 1.00 . A A .  41 LEU HG   1 1 
       14 17445 1 1  43 LEU N    N   5.137   9.108 -17.460 1.00 . A A .  41 LEU N    1 1 
       14 17446 1 1  43 LEU O    O   6.247   8.058 -19.743 1.00 . A A .  41 LEU O    1 1 
       14 17447 1 1  44 ASP C    C   5.721   8.678 -23.029 1.00 . A A .  42 ASP C    1 1 
       14 17448 1 1  44 ASP CA   C   4.757   7.953 -22.087 1.00 . A A .  42 ASP CA   1 1 
       14 17449 1 1  44 ASP CB   C   3.479   7.641 -22.867 1.00 . A A .  42 ASP CB   1 1 
       14 17450 1 1  44 ASP CG   C   3.596   6.490 -23.868 1.00 . A A .  42 ASP CG   1 1 
       14 17451 1 1  44 ASP H    H   3.672   9.385 -21.034 1.00 . A A .  42 ASP H    1 1 
       14 17452 1 1  44 ASP HA   H   5.188   7.041 -21.672 1.00 . A A .  42 ASP HA   1 1 
       14 17453 1 1  44 ASP HB2  H   2.686   7.406 -22.157 1.00 . A A .  42 ASP HB2  1 1 
       14 17454 1 1  44 ASP HB3  H   3.170   8.538 -23.403 1.00 . A A .  42 ASP HB3  1 1 
       14 17455 1 1  44 ASP HD2  H   2.255   7.388 -24.838 1.00 . A A .  42 ASP HD2  1 1 
       14 17456 1 1  44 ASP N    N   4.478   8.800 -20.941 1.00 . A A .  42 ASP N    1 1 
       14 17457 1 1  44 ASP O    O   5.386   9.726 -23.578 1.00 . A A .  42 ASP O    1 1 
       14 17458 1 1  44 ASP OD1  O   4.317   5.509 -23.632 1.00 . A A .  42 ASP OD1  1 1 
       14 17459 1 1  44 ASP OD2  O   2.897   6.629 -24.943 1.00 . A A .  42 ASP OD2  1 1 
       14 17460 1 1  45 SER C    C   7.666   8.244 -25.502 1.00 . A A .  43 SER C    1 1 
       14 17461 1 1  45 SER CA   C   7.912   8.668 -24.053 1.00 . A A .  43 SER CA   1 1 
       14 17462 1 1  45 SER CB   C   9.316   8.254 -23.609 1.00 . A A .  43 SER CB   1 1 
       14 17463 1 1  45 SER H    H   7.162   7.238 -22.737 1.00 . A A .  43 SER H    1 1 
       14 17464 1 1  45 SER HA   H   7.802   9.747 -23.947 1.00 . A A .  43 SER HA   1 1 
       14 17465 1 1  45 SER HB2  H   9.432   8.450 -22.543 1.00 . A A .  43 SER HB2  1 1 
       14 17466 1 1  45 SER HB3  H   9.439   7.180 -23.751 1.00 . A A .  43 SER HB3  1 1 
       14 17467 1 1  45 SER HG   H  10.531   9.820 -23.888 1.00 . A A .  43 SER HG   1 1 
       14 17468 1 1  45 SER N    N   6.898   8.091 -23.187 1.00 . A A .  43 SER N    1 1 
       14 17469 1 1  45 SER O    O   8.010   8.971 -26.433 1.00 . A A .  43 SER O    1 1 
       14 17470 1 1  45 SER OG   O  10.330   8.946 -24.332 1.00 . A A .  43 SER OG   1 1 
       14 17471 1 1  46 GLY C    C   7.895   5.611 -27.450 1.00 . A A .  44 GLY C    1 1 
       14 17472 1 1  46 GLY CA   C   6.777   6.538 -26.968 1.00 . A A .  44 GLY CA   1 1 
       14 17473 1 1  46 GLY H    H   6.796   6.483 -24.886 1.00 . A A .  44 GLY H    1 1 
       14 17474 1 1  46 GLY HA2  H   5.833   5.992 -26.942 1.00 . A A .  44 GLY HA2  1 1 
       14 17475 1 1  46 GLY HA3  H   6.651   7.359 -27.674 1.00 . A A .  44 GLY HA3  1 1 
       14 17476 1 1  46 GLY N    N   7.073   7.068 -25.648 1.00 . A A .  44 GLY N    1 1 
       14 17477 1 1  46 GLY O    O   7.779   4.989 -28.505 1.00 . A A .  44 GLY O    1 1 
       14 17478 1 1  47 ASN C    C   9.669   3.238 -26.923 1.00 . A A .  45 ASN C    1 1 
       14 17479 1 1  47 ASN CA   C  10.090   4.708 -26.986 1.00 . A A .  45 ASN CA   1 1 
       14 17480 1 1  47 ASN CB   C  11.235   4.914 -25.993 1.00 . A A .  45 ASN CB   1 1 
       14 17481 1 1  47 ASN CG   C  12.089   6.123 -26.383 1.00 . A A .  45 ASN CG   1 1 
       14 17482 1 1  47 ASN H    H   9.038   6.057 -25.798 1.00 . A A .  45 ASN H    1 1 
       14 17483 1 1  47 ASN HA   H  10.389   5.014 -27.989 1.00 . A A .  45 ASN HA   1 1 
       14 17484 1 1  47 ASN HB2  H  10.831   5.058 -24.991 1.00 . A A .  45 ASN HB2  1 1 
       14 17485 1 1  47 ASN HB3  H  11.858   4.020 -25.960 1.00 . A A .  45 ASN HB3  1 1 
       14 17486 1 1  47 ASN HD21 H  13.656   5.265 -25.431 1.00 . A A .  45 ASN HD21 1 1 
       14 17487 1 1  47 ASN HD22 H  13.984   6.800 -26.162 1.00 . A A .  45 ASN HD22 1 1 
       14 17488 1 1  47 ASN N    N   8.952   5.548 -26.654 1.00 . A A .  45 ASN N    1 1 
       14 17489 1 1  47 ASN ND2  N  13.347   6.057 -25.957 1.00 . A A .  45 ASN ND2  1 1 
       14 17490 1 1  47 ASN O    O   8.619   2.913 -26.371 1.00 . A A .  45 ASN O    1 1 
       14 17491 1 1  47 ASN OD1  O  11.635   7.053 -27.029 1.00 . A A .  45 ASN OD1  1 1 
       14 17492 1 1  48 ASP C    C   9.946   0.487 -26.088 1.00 . A A .  46 ASP C    1 1 
       14 17493 1 1  48 ASP CA   C  10.238   0.963 -27.513 1.00 . A A .  46 ASP CA   1 1 
       14 17494 1 1  48 ASP CB   C  11.443   0.178 -28.036 1.00 . A A .  46 ASP CB   1 1 
       14 17495 1 1  48 ASP CG   C  11.700   0.314 -29.538 1.00 . A A .  46 ASP CG   1 1 
       14 17496 1 1  48 ASP H    H  11.361   2.663 -27.944 1.00 . A A .  46 ASP H    1 1 
       14 17497 1 1  48 ASP HA   H   9.381   0.842 -28.176 1.00 . A A .  46 ASP HA   1 1 
       14 17498 1 1  48 ASP HB2  H  12.332   0.508 -27.499 1.00 . A A .  46 ASP HB2  1 1 
       14 17499 1 1  48 ASP HB3  H  11.301  -0.876 -27.800 1.00 . A A .  46 ASP HB3  1 1 
       14 17500 1 1  48 ASP HD2  H  13.504  -0.032 -29.955 1.00 . A A .  46 ASP HD2  1 1 
       14 17501 1 1  48 ASP N    N  10.509   2.390 -27.497 1.00 . A A .  46 ASP N    1 1 
       14 17502 1 1  48 ASP O    O  10.863   0.324 -25.285 1.00 . A A .  46 ASP O    1 1 
       14 17503 1 1  48 ASP OD1  O  10.822   0.027 -30.365 1.00 . A A .  46 ASP OD1  1 1 
       14 17504 1 1  48 ASP OD2  O  12.876   0.740 -29.853 1.00 . A A .  46 ASP OD2  1 1 
       14 17505 1 1  49 ALA C    C   8.666  -1.632 -24.311 1.00 . A A .  47 ALA C    1 1 
       14 17506 1 1  49 ALA CA   C   8.242  -0.174 -24.504 1.00 . A A .  47 ALA CA   1 1 
       14 17507 1 1  49 ALA CB   C   6.731   0.017 -24.361 1.00 . A A .  47 ALA CB   1 1 
       14 17508 1 1  49 ALA H    H   7.926   0.414 -26.477 1.00 . A A .  47 ALA H    1 1 
       14 17509 1 1  49 ALA HA   H   8.746   0.444 -23.762 1.00 . A A .  47 ALA HA   1 1 
       14 17510 1 1  49 ALA HB1  H   6.471   1.048 -24.601 1.00 . A A .  47 ALA HB1  1 1 
       14 17511 1 1  49 ALA HB2  H   6.213  -0.657 -25.044 1.00 . A A .  47 ALA HB2  1 1 
       14 17512 1 1  49 ALA HB3  H   6.433  -0.204 -23.336 1.00 . A A .  47 ALA HB3  1 1 
       14 17513 1 1  49 ALA N    N   8.666   0.279 -25.818 1.00 . A A .  47 ALA N    1 1 
       14 17514 1 1  49 ALA O    O   8.682  -2.134 -23.188 1.00 . A A .  47 ALA O    1 1 
       14 17515 1 1  50 SER C    C  10.561  -3.836 -24.382 1.00 . A A .  48 SER C    1 1 
       14 17516 1 1  50 SER CA   C   9.423  -3.659 -25.390 1.00 . A A .  48 SER CA   1 1 
       14 17517 1 1  50 SER CB   C   9.864  -4.134 -26.777 1.00 . A A .  48 SER CB   1 1 
       14 17518 1 1  50 SER H    H   8.985  -1.854 -26.333 1.00 . A A .  48 SER H    1 1 
       14 17519 1 1  50 SER HA   H   8.544  -4.222 -25.077 1.00 . A A .  48 SER HA   1 1 
       14 17520 1 1  50 SER HB2  H  10.201  -5.169 -26.715 1.00 . A A .  48 SER HB2  1 1 
       14 17521 1 1  50 SER HB3  H   9.010  -4.117 -27.454 1.00 . A A .  48 SER HB3  1 1 
       14 17522 1 1  50 SER HG   H  11.715  -3.888 -27.496 1.00 . A A .  48 SER HG   1 1 
       14 17523 1 1  50 SER N    N   9.000  -2.270 -25.423 1.00 . A A .  48 SER N    1 1 
       14 17524 1 1  50 SER O    O  10.686  -4.891 -23.762 1.00 . A A .  48 SER O    1 1 
       14 17525 1 1  50 SER OG   O  10.909  -3.326 -27.310 1.00 . A A .  48 SER OG   1 1 
       14 17526 1 1  51 SER C    C  11.978  -2.978 -21.894 1.00 . A A .  49 SER C    1 1 
       14 17527 1 1  51 SER CA   C  12.483  -2.815 -23.329 1.00 . A A .  49 SER CA   1 1 
       14 17528 1 1  51 SER CB   C  13.328  -1.545 -23.453 1.00 . A A .  49 SER CB   1 1 
       14 17529 1 1  51 SER H    H  11.252  -1.935 -24.760 1.00 . A A .  49 SER H    1 1 
       14 17530 1 1  51 SER HA   H  13.080  -3.678 -23.625 1.00 . A A .  49 SER HA   1 1 
       14 17531 1 1  51 SER HB2  H  12.703  -0.728 -23.813 1.00 . A A .  49 SER HB2  1 1 
       14 17532 1 1  51 SER HB3  H  13.696  -1.257 -22.469 1.00 . A A .  49 SER HB3  1 1 
       14 17533 1 1  51 SER HG   H  14.758  -0.834 -24.659 1.00 . A A .  49 SER HG   1 1 
       14 17534 1 1  51 SER N    N  11.361  -2.788 -24.251 1.00 . A A .  49 SER N    1 1 
       14 17535 1 1  51 SER O    O  12.400  -3.890 -21.184 1.00 . A A .  49 SER O    1 1 
       14 17536 1 1  51 SER OG   O  14.431  -1.723 -24.338 1.00 . A A .  49 SER OG   1 1 
       14 17537 1 1  52 ALA C    C   9.870  -3.479 -19.931 1.00 . A A .  50 ALA C    1 1 
       14 17538 1 1  52 ALA CA   C  10.516  -2.113 -20.173 1.00 . A A .  50 ALA CA   1 1 
       14 17539 1 1  52 ALA CB   C   9.522  -0.962 -20.011 1.00 . A A .  50 ALA CB   1 1 
       14 17540 1 1  52 ALA H    H  10.745  -1.342 -22.094 1.00 . A A .  50 ALA H    1 1 
       14 17541 1 1  52 ALA HA   H  11.332  -1.976 -19.463 1.00 . A A .  50 ALA HA   1 1 
       14 17542 1 1  52 ALA HB1  H   9.302  -0.532 -20.988 1.00 . A A .  50 ALA HB1  1 1 
       14 17543 1 1  52 ALA HB2  H   8.602  -1.336 -19.563 1.00 . A A .  50 ALA HB2  1 1 
       14 17544 1 1  52 ALA HB3  H   9.955  -0.196 -19.366 1.00 . A A .  50 ALA HB3  1 1 
       14 17545 1 1  52 ALA N    N  11.083  -2.081 -21.510 1.00 . A A .  50 ALA N    1 1 
       14 17546 1 1  52 ALA O    O   9.954  -4.023 -18.831 1.00 . A A .  50 ALA O    1 1 
       14 17547 1 1  53 TYR C    C   9.595  -6.404 -20.642 1.00 . A A .  51 TYR C    1 1 
       14 17548 1 1  53 TYR CA   C   8.581  -5.286 -20.891 1.00 . A A .  51 TYR CA   1 1 
       14 17549 1 1  53 TYR CB   C   7.915  -5.510 -22.251 1.00 . A A .  51 TYR CB   1 1 
       14 17550 1 1  53 TYR CD1  C   6.652  -3.377 -21.790 1.00 . A A .  51 TYR CD1  1 1 
       14 17551 1 1  53 TYR CD2  C   6.484  -4.346 -23.969 1.00 . A A .  51 TYR CD2  1 1 
       14 17552 1 1  53 TYR CE1  C   5.778  -2.308 -22.198 1.00 . A A .  51 TYR CE1  1 1 
       14 17553 1 1  53 TYR CE2  C   5.610  -3.277 -24.377 1.00 . A A .  51 TYR CE2  1 1 
       14 17554 1 1  53 TYR CG   C   6.987  -4.374 -22.684 1.00 . A A .  51 TYR CG   1 1 
       14 17555 1 1  53 TYR CZ   C   5.300  -2.311 -23.471 1.00 . A A .  51 TYR CZ   1 1 
       14 17556 1 1  53 TYR H    H   9.176  -3.545 -21.868 1.00 . A A .  51 TYR H    1 1 
       14 17557 1 1  53 TYR HA   H   7.878  -5.251 -20.058 1.00 . A A .  51 TYR HA   1 1 
       14 17558 1 1  53 TYR HB2  H   8.690  -5.640 -23.006 1.00 . A A .  51 TYR HB2  1 1 
       14 17559 1 1  53 TYR HB3  H   7.345  -6.439 -22.216 1.00 . A A .  51 TYR HB3  1 1 
       14 17560 1 1  53 TYR HD1  H   7.049  -3.400 -20.775 1.00 . A A .  51 TYR HD1  1 1 
       14 17561 1 1  53 TYR HD2  H   6.748  -5.133 -24.675 1.00 . A A .  51 TYR HD2  1 1 
       14 17562 1 1  53 TYR HE1  H   5.505  -1.515 -21.502 1.00 . A A .  51 TYR HE1  1 1 
       14 17563 1 1  53 TYR HE2  H   5.205  -3.243 -25.388 1.00 . A A .  51 TYR HE2  1 1 
       14 17564 1 1  53 TYR HH   H   3.724  -1.204 -23.202 1.00 . A A .  51 TYR HH   1 1 
       14 17565 1 1  53 TYR N    N   9.240  -3.994 -20.976 1.00 . A A .  51 TYR N    1 1 
       14 17566 1 1  53 TYR O    O   9.389  -7.252 -19.775 1.00 . A A .  51 TYR O    1 1 
       14 17567 1 1  53 TYR OH   O   4.474  -1.301 -23.856 1.00 . A A .  51 TYR OH   1 1 
       14 17568 1 1  54 LYS C    C  12.276  -7.339 -19.871 1.00 . A A .  52 LYS C    1 1 
       14 17569 1 1  54 LYS CA   C  11.714  -7.370 -21.294 1.00 . A A .  52 LYS CA   1 1 
       14 17570 1 1  54 LYS CB   C  12.776  -7.173 -22.378 1.00 . A A .  52 LYS CB   1 1 
       14 17571 1 1  54 LYS CD   C  12.427  -9.474 -23.350 1.00 . A A .  52 LYS CD   1 1 
       14 17572 1 1  54 LYS CE   C  12.873 -10.267 -24.581 1.00 . A A .  52 LYS CE   1 1 
       14 17573 1 1  54 LYS CG   C  12.428  -7.971 -23.637 1.00 . A A .  52 LYS CG   1 1 
       14 17574 1 1  54 LYS H    H  10.827  -5.677 -22.122 1.00 . A A .  52 LYS H    1 1 
       14 17575 1 1  54 LYS HA   H  11.257  -8.345 -21.464 1.00 . A A .  52 LYS HA   1 1 
       14 17576 1 1  54 LYS HB2  H  12.857  -6.115 -22.625 1.00 . A A .  52 LYS HB2  1 1 
       14 17577 1 1  54 LYS HB3  H  13.749  -7.488 -22.001 1.00 . A A .  52 LYS HB3  1 1 
       14 17578 1 1  54 LYS HD2  H  13.093  -9.689 -22.514 1.00 . A A .  52 LYS HD2  1 1 
       14 17579 1 1  54 LYS HD3  H  11.428  -9.790 -23.052 1.00 . A A .  52 LYS HD3  1 1 
       14 17580 1 1  54 LYS HE2  H  12.286  -9.964 -25.448 1.00 . A A .  52 LYS HE2  1 1 
       14 17581 1 1  54 LYS HE3  H  13.915 -10.042 -24.808 1.00 . A A .  52 LYS HE3  1 1 
       14 17582 1 1  54 LYS HG2  H  11.449  -7.667 -24.005 1.00 . A A .  52 LYS HG2  1 1 
       14 17583 1 1  54 LYS HG3  H  13.149  -7.747 -24.424 1.00 . A A .  52 LYS HG3  1 1 
       14 17584 1 1  54 LYS HZ1  H  11.908 -12.049 -24.843 1.00 . A A .  52 LYS HZ1  1 1 
       14 17585 1 1  54 LYS HZ2  H  13.525 -12.201 -24.673 1.00 . A A .  52 LYS HZ2  1 1 
       14 17586 1 1  54 LYS HZ3  H  12.593 -11.889 -23.369 1.00 . A A .  52 LYS HZ3  1 1 
       14 17587 1 1  54 LYS N    N  10.668  -6.370 -21.419 1.00 . A A .  52 LYS N    1 1 
       14 17588 1 1  54 LYS NZ   N  12.712 -11.719 -24.348 1.00 . A A .  52 LYS NZ   1 1 
       14 17589 1 1  54 LYS O    O  12.360  -8.373 -19.210 1.00 . A A .  52 LYS O    1 1 
       14 17590 1 1  55 LEU C    C  12.119  -6.282 -17.069 1.00 . A A .  53 LEU C    1 1 
       14 17591 1 1  55 LEU CA   C  13.196  -5.962 -18.108 1.00 . A A .  53 LEU CA   1 1 
       14 17592 1 1  55 LEU CB   C  13.796  -4.563 -17.960 1.00 . A A .  53 LEU CB   1 1 
       14 17593 1 1  55 LEU CD1  C  12.129  -2.892 -17.073 1.00 . A A .  53 LEU CD1  1 1 
       14 17594 1 1  55 LEU CD2  C  13.645  -2.276 -19.011 1.00 . A A .  53 LEU CD2  1 1 
       14 17595 1 1  55 LEU CG   C  12.872  -3.396 -18.312 1.00 . A A .  53 LEU CG   1 1 
       14 17596 1 1  55 LEU H    H  12.573  -5.305 -19.984 1.00 . A A .  53 LEU H    1 1 
       14 17597 1 1  55 LEU HA   H  14.011  -6.677 -17.992 1.00 . A A .  53 LEU HA   1 1 
       14 17598 1 1  55 LEU HB2  H  14.129  -4.439 -16.930 1.00 . A A .  53 LEU HB2  1 1 
       14 17599 1 1  55 LEU HB3  H  14.683  -4.501 -18.591 1.00 . A A .  53 LEU HB3  1 1 
       14 17600 1 1  55 LEU HD11 H  12.805  -2.894 -16.218 1.00 . A A .  53 LEU HD11 1 1 
       14 17601 1 1  55 LEU HD12 H  11.770  -1.878 -17.251 1.00 . A A .  53 LEU HD12 1 1 
       14 17602 1 1  55 LEU HD13 H  11.281  -3.546 -16.867 1.00 . A A .  53 LEU HD13 1 1 
       14 17603 1 1  55 LEU HD21 H  14.635  -2.184 -18.565 1.00 . A A .  53 LEU HD21 1 1 
       14 17604 1 1  55 LEU HD22 H  13.745  -2.509 -20.071 1.00 . A A .  53 LEU HD22 1 1 
       14 17605 1 1  55 LEU HD23 H  13.106  -1.335 -18.895 1.00 . A A .  53 LEU HD23 1 1 
       14 17606 1 1  55 LEU HG   H  12.120  -3.755 -19.015 1.00 . A A .  53 LEU HG   1 1 
       14 17607 1 1  55 LEU N    N  12.645  -6.142 -19.440 1.00 . A A .  53 LEU N    1 1 
       14 17608 1 1  55 LEU O    O  12.431  -6.719 -15.962 1.00 . A A .  53 LEU O    1 1 
       14 17609 1 1  56 GLY C    C   9.606  -7.808 -16.299 1.00 . A A .  54 GLY C    1 1 
       14 17610 1 1  56 GLY CA   C   9.751  -6.311 -16.578 1.00 . A A .  54 GLY CA   1 1 
       14 17611 1 1  56 GLY H    H  10.631  -5.697 -18.364 1.00 . A A .  54 GLY H    1 1 
       14 17612 1 1  56 GLY HA2  H   9.891  -5.774 -15.640 1.00 . A A .  54 GLY HA2  1 1 
       14 17613 1 1  56 GLY HA3  H   8.835  -5.930 -17.029 1.00 . A A .  54 GLY HA3  1 1 
       14 17614 1 1  56 GLY N    N  10.875  -6.052 -17.462 1.00 . A A .  54 GLY N    1 1 
       14 17615 1 1  56 GLY O    O   9.499  -8.221 -15.145 1.00 . A A .  54 GLY O    1 1 
       14 17616 1 1  57 THR C    C  10.695 -10.615 -16.551 1.00 . A A .  55 THR C    1 1 
       14 17617 1 1  57 THR CA   C   9.475 -10.023 -17.261 1.00 . A A .  55 THR CA   1 1 
       14 17618 1 1  57 THR CB   C   9.255 -10.591 -18.665 1.00 . A A .  55 THR CB   1 1 
       14 17619 1 1  57 THR CG2  C  10.423 -10.291 -19.607 1.00 . A A .  55 THR CG2  1 1 
       14 17620 1 1  57 THR H    H   9.694  -8.237 -18.311 1.00 . A A .  55 THR H    1 1 
       14 17621 1 1  57 THR HA   H   8.607 -10.241 -16.640 1.00 . A A .  55 THR HA   1 1 
       14 17622 1 1  57 THR HB   H   8.315 -10.236 -19.085 1.00 . A A .  55 THR HB   1 1 
       14 17623 1 1  57 THR HG1  H   8.713 -12.274 -17.728 1.00 . A A .  55 THR HG1  1 1 
       14 17624 1 1  57 THR HG21 H  10.425  -9.230 -19.857 1.00 . A A .  55 THR HG21 1 1 
       14 17625 1 1  57 THR HG22 H  11.361 -10.551 -19.118 1.00 . A A .  55 THR HG22 1 1 
       14 17626 1 1  57 THR HG23 H  10.314 -10.878 -20.519 1.00 . A A .  55 THR HG23 1 1 
       14 17627 1 1  57 THR N    N   9.606  -8.581 -17.376 1.00 . A A .  55 THR N    1 1 
       14 17628 1 1  57 THR O    O  10.574 -11.591 -15.813 1.00 . A A .  55 THR O    1 1 
       14 17629 1 1  57 THR OG1  O   9.311 -12.003 -18.481 1.00 . A A .  55 THR OG1  1 1 
       14 17630 1 1  58 TYR C    C  13.016 -10.344 -14.667 1.00 . A A .  56 TYR C    1 1 
       14 17631 1 1  58 TYR CA   C  13.081 -10.451 -16.192 1.00 . A A .  56 TYR CA   1 1 
       14 17632 1 1  58 TYR CB   C  14.172  -9.512 -16.711 1.00 . A A .  56 TYR CB   1 1 
       14 17633 1 1  58 TYR CD1  C  16.395 -10.510 -16.066 1.00 . A A .  56 TYR CD1  1 1 
       14 17634 1 1  58 TYR CD2  C  15.662  -8.542 -14.924 1.00 . A A .  56 TYR CD2  1 1 
       14 17635 1 1  58 TYR CE1  C  17.600 -10.519 -15.277 1.00 . A A .  56 TYR CE1  1 1 
       14 17636 1 1  58 TYR CE2  C  16.867  -8.551 -14.135 1.00 . A A .  56 TYR CE2  1 1 
       14 17637 1 1  58 TYR CG   C  15.452  -9.522 -15.873 1.00 . A A .  56 TYR CG   1 1 
       14 17638 1 1  58 TYR CZ   C  17.776  -9.539 -14.350 1.00 . A A .  56 TYR CZ   1 1 
       14 17639 1 1  58 TYR H    H  11.930  -9.204 -17.400 1.00 . A A .  56 TYR H    1 1 
       14 17640 1 1  58 TYR HA   H  13.230 -11.494 -16.470 1.00 . A A .  56 TYR HA   1 1 
       14 17641 1 1  58 TYR HB2  H  14.419  -9.790 -17.736 1.00 . A A .  56 TYR HB2  1 1 
       14 17642 1 1  58 TYR HB3  H  13.778  -8.496 -16.743 1.00 . A A .  56 TYR HB3  1 1 
       14 17643 1 1  58 TYR HD1  H  16.229 -11.284 -16.815 1.00 . A A .  56 TYR HD1  1 1 
       14 17644 1 1  58 TYR HD2  H  14.917  -7.761 -14.772 1.00 . A A .  56 TYR HD2  1 1 
       14 17645 1 1  58 TYR HE1  H  18.353 -11.294 -15.419 1.00 . A A .  56 TYR HE1  1 1 
       14 17646 1 1  58 TYR HE2  H  17.046  -7.783 -13.383 1.00 . A A .  56 TYR HE2  1 1 
       14 17647 1 1  58 TYR HH   H  19.635  -9.040 -14.076 1.00 . A A .  56 TYR HH   1 1 
       14 17648 1 1  58 TYR N    N  11.841  -9.998 -16.799 1.00 . A A .  56 TYR N    1 1 
       14 17649 1 1  58 TYR O    O  13.292 -11.313 -13.961 1.00 . A A .  56 TYR O    1 1 
       14 17650 1 1  58 TYR OH   O  18.914  -9.548 -13.605 1.00 . A A .  56 TYR OH   1 1 
       14 17651 1 1  59 LEU C    C  11.359  -9.697 -12.213 1.00 . A A .  57 LEU C    1 1 
       14 17652 1 1  59 LEU CA   C  12.546  -8.912 -12.776 1.00 . A A .  57 LEU CA   1 1 
       14 17653 1 1  59 LEU CB   C  12.478  -7.410 -12.494 1.00 . A A .  57 LEU CB   1 1 
       14 17654 1 1  59 LEU CD1  C  14.280  -6.541 -10.958 1.00 . A A .  57 LEU CD1  1 1 
       14 17655 1 1  59 LEU CD2  C  11.857  -5.893 -10.578 1.00 . A A .  57 LEU CD2  1 1 
       14 17656 1 1  59 LEU CG   C  12.818  -6.979 -11.066 1.00 . A A .  57 LEU CG   1 1 
       14 17657 1 1  59 LEU H    H  12.427  -8.375 -14.785 1.00 . A A .  57 LEU H    1 1 
       14 17658 1 1  59 LEU HA   H  13.459  -9.286 -12.312 1.00 . A A .  57 LEU HA   1 1 
       14 17659 1 1  59 LEU HB2  H  13.159  -6.901 -13.177 1.00 . A A .  57 LEU HB2  1 1 
       14 17660 1 1  59 LEU HB3  H  11.472  -7.061 -12.728 1.00 . A A .  57 LEU HB3  1 1 
       14 17661 1 1  59 LEU HD11 H  14.326  -5.463 -10.802 1.00 . A A .  57 LEU HD11 1 1 
       14 17662 1 1  59 LEU HD12 H  14.750  -7.051 -10.117 1.00 . A A .  57 LEU HD12 1 1 
       14 17663 1 1  59 LEU HD13 H  14.805  -6.798 -11.878 1.00 . A A .  57 LEU HD13 1 1 
       14 17664 1 1  59 LEU HD21 H  12.232  -5.467  -9.647 1.00 . A A .  57 LEU HD21 1 1 
       14 17665 1 1  59 LEU HD22 H  11.781  -5.109 -11.331 1.00 . A A .  57 LEU HD22 1 1 
       14 17666 1 1  59 LEU HD23 H  10.872  -6.329 -10.407 1.00 . A A .  57 LEU HD23 1 1 
       14 17667 1 1  59 LEU HG   H  12.690  -7.840 -10.410 1.00 . A A .  57 LEU HG   1 1 
       14 17668 1 1  59 LEU N    N  12.650  -9.158 -14.204 1.00 . A A .  57 LEU N    1 1 
       14 17669 1 1  59 LEU O    O  11.493 -10.395 -11.209 1.00 . A A .  57 LEU O    1 1 
       14 17670 1 1  60 TYR C    C   9.314 -11.699 -12.093 1.00 . A A .  58 TYR C    1 1 
       14 17671 1 1  60 TYR CA   C   9.017 -10.244 -12.463 1.00 . A A .  58 TYR CA   1 1 
       14 17672 1 1  60 TYR CB   C   8.076 -10.219 -13.669 1.00 . A A .  58 TYR CB   1 1 
       14 17673 1 1  60 TYR CD1  C   6.619  -8.458 -12.605 1.00 . A A .  58 TYR CD1  1 1 
       14 17674 1 1  60 TYR CD2  C   6.988  -8.348 -14.964 1.00 . A A .  58 TYR CD2  1 1 
       14 17675 1 1  60 TYR CE1  C   5.794  -7.280 -12.679 1.00 . A A .  58 TYR CE1  1 1 
       14 17676 1 1  60 TYR CE2  C   6.163  -7.171 -15.038 1.00 . A A .  58 TYR CE2  1 1 
       14 17677 1 1  60 TYR CG   C   7.199  -8.967 -13.748 1.00 . A A .  58 TYR CG   1 1 
       14 17678 1 1  60 TYR CZ   C   5.606  -6.695 -13.892 1.00 . A A .  58 TYR CZ   1 1 
       14 17679 1 1  60 TYR H    H  10.126  -8.987 -13.700 1.00 . A A .  58 TYR H    1 1 
       14 17680 1 1  60 TYR HA   H   8.623  -9.727 -11.588 1.00 . A A .  58 TYR HA   1 1 
       14 17681 1 1  60 TYR HB2  H   8.668 -10.293 -14.581 1.00 . A A .  58 TYR HB2  1 1 
       14 17682 1 1  60 TYR HB3  H   7.433 -11.098 -13.634 1.00 . A A .  58 TYR HB3  1 1 
       14 17683 1 1  60 TYR HD1  H   6.786  -8.946 -11.645 1.00 . A A .  58 TYR HD1  1 1 
       14 17684 1 1  60 TYR HD2  H   7.446  -8.751 -15.867 1.00 . A A .  58 TYR HD2  1 1 
       14 17685 1 1  60 TYR HE1  H   5.330  -6.867 -11.783 1.00 . A A .  58 TYR HE1  1 1 
       14 17686 1 1  60 TYR HE2  H   5.988  -6.672 -15.992 1.00 . A A .  58 TYR HE2  1 1 
       14 17687 1 1  60 TYR HH   H   4.318  -5.467 -13.109 1.00 . A A .  58 TYR HH   1 1 
       14 17688 1 1  60 TYR N    N  10.226  -9.557 -12.884 1.00 . A A .  58 TYR N    1 1 
       14 17689 1 1  60 TYR O    O   8.939 -12.157 -11.015 1.00 . A A .  58 TYR O    1 1 
       14 17690 1 1  60 TYR OH   O   4.827  -5.582 -13.963 1.00 . A A .  58 TYR OH   1 1 
       14 17691 1 1  61 GLN C    C  11.626 -14.120 -13.537 1.00 . A A .  59 GLN C    1 1 
       14 17692 1 1  61 GLN CA   C  10.335 -13.777 -12.792 1.00 . A A .  59 GLN CA   1 1 
       14 17693 1 1  61 GLN CB   C   9.193 -14.703 -13.217 1.00 . A A .  59 GLN CB   1 1 
       14 17694 1 1  61 GLN CD   C  10.567 -16.811 -13.063 1.00 . A A .  59 GLN CD   1 1 
       14 17695 1 1  61 GLN CG   C   9.326 -16.076 -12.556 1.00 . A A .  59 GLN CG   1 1 
       14 17696 1 1  61 GLN H    H  10.284 -12.003 -13.883 1.00 . A A .  59 GLN H    1 1 
       14 17697 1 1  61 GLN HA   H  10.491 -13.873 -11.717 1.00 . A A .  59 GLN HA   1 1 
       14 17698 1 1  61 GLN HB2  H   8.237 -14.255 -12.946 1.00 . A A .  59 GLN HB2  1 1 
       14 17699 1 1  61 GLN HB3  H   9.196 -14.815 -14.301 1.00 . A A .  59 GLN HB3  1 1 
       14 17700 1 1  61 GLN HE21 H  10.640 -17.807 -11.302 1.00 . A A .  59 GLN HE21 1 1 
       14 17701 1 1  61 GLN HE22 H  11.886 -18.213 -12.435 1.00 . A A .  59 GLN HE22 1 1 
       14 17702 1 1  61 GLN HG2  H   9.385 -15.958 -11.474 1.00 . A A .  59 GLN HG2  1 1 
       14 17703 1 1  61 GLN HG3  H   8.436 -16.671 -12.763 1.00 . A A .  59 GLN HG3  1 1 
       14 17704 1 1  61 GLN N    N   9.983 -12.384 -13.008 1.00 . A A .  59 GLN N    1 1 
       14 17705 1 1  61 GLN NE2  N  11.073 -17.683 -12.195 1.00 . A A .  59 GLN NE2  1 1 
       14 17706 1 1  61 GLN O    O  11.759 -13.828 -14.724 1.00 . A A .  59 GLN O    1 1 
       14 17707 1 1  61 GLN OE1  O  11.036 -16.602 -14.170 1.00 . A A .  59 GLN OE1  1 1 
       14 17708 1 1  62 LYS C    C  13.721 -16.552 -13.926 1.00 . A A .  60 LYS C    1 1 
       14 17709 1 1  62 LYS CA   C  13.822 -15.124 -13.386 1.00 . A A .  60 LYS CA   1 1 
       14 17710 1 1  62 LYS CB   C  14.950 -14.928 -12.371 1.00 . A A .  60 LYS CB   1 1 
       14 17711 1 1  62 LYS CD   C  16.007 -13.344 -10.718 1.00 . A A .  60 LYS CD   1 1 
       14 17712 1 1  62 LYS CE   C  15.948 -11.948 -10.095 1.00 . A A .  60 LYS CE   1 1 
       14 17713 1 1  62 LYS CG   C  14.872 -13.544 -11.724 1.00 . A A .  60 LYS CG   1 1 
       14 17714 1 1  62 LYS H    H  12.429 -14.972 -11.844 1.00 . A A .  60 LYS H    1 1 
       14 17715 1 1  62 LYS HA   H  14.020 -14.452 -14.221 1.00 . A A .  60 LYS HA   1 1 
       14 17716 1 1  62 LYS HB2  H  14.888 -15.697 -11.600 1.00 . A A .  60 LYS HB2  1 1 
       14 17717 1 1  62 LYS HB3  H  15.914 -15.050 -12.865 1.00 . A A .  60 LYS HB3  1 1 
       14 17718 1 1  62 LYS HD2  H  15.941 -14.099  -9.935 1.00 . A A .  60 LYS HD2  1 1 
       14 17719 1 1  62 LYS HD3  H  16.967 -13.484 -11.215 1.00 . A A .  60 LYS HD3  1 1 
       14 17720 1 1  62 LYS HE2  H  14.911 -11.625 -10.010 1.00 . A A .  60 LYS HE2  1 1 
       14 17721 1 1  62 LYS HE3  H  16.356 -11.977  -9.084 1.00 . A A .  60 LYS HE3  1 1 
       14 17722 1 1  62 LYS HG2  H  14.926 -12.775 -12.495 1.00 . A A .  60 LYS HG2  1 1 
       14 17723 1 1  62 LYS HG3  H  13.912 -13.426 -11.223 1.00 . A A .  60 LYS HG3  1 1 
       14 17724 1 1  62 LYS HZ1  H  16.889 -11.377 -11.817 1.00 . A A .  60 LYS HZ1  1 1 
       14 17725 1 1  62 LYS HZ2  H  16.178 -10.141 -11.021 1.00 . A A .  60 LYS HZ2  1 1 
       14 17726 1 1  62 LYS HZ3  H  17.578 -10.772 -10.466 1.00 . A A .  60 LYS HZ3  1 1 
       14 17727 1 1  62 LYS N    N  12.545 -14.737 -12.809 1.00 . A A .  60 LYS N    1 1 
       14 17728 1 1  62 LYS NZ   N  16.710 -10.981 -10.916 1.00 . A A .  60 LYS NZ   1 1 
       14 17729 1 1  62 LYS O    O  13.526 -17.496 -13.162 1.00 . A A .  60 LYS O    1 1 
       14 17730 1 1  63 ASP C    C  14.998 -18.800 -15.485 1.00 . A A .  61 ASP C    1 1 
       14 17731 1 1  63 ASP CA   C  13.785 -17.961 -15.890 1.00 . A A .  61 ASP CA   1 1 
       14 17732 1 1  63 ASP CB   C  13.799 -17.815 -17.413 1.00 . A A .  61 ASP CB   1 1 
       14 17733 1 1  63 ASP CG   C  13.890 -19.130 -18.188 1.00 . A A .  61 ASP CG   1 1 
       14 17734 1 1  63 ASP H    H  14.017 -15.892 -15.853 1.00 . A A .  61 ASP H    1 1 
       14 17735 1 1  63 ASP HA   H  12.845 -18.398 -15.553 1.00 . A A .  61 ASP HA   1 1 
       14 17736 1 1  63 ASP HB2  H  12.894 -17.290 -17.721 1.00 . A A .  61 ASP HB2  1 1 
       14 17737 1 1  63 ASP HB3  H  14.643 -17.185 -17.694 1.00 . A A .  61 ASP HB3  1 1 
       14 17738 1 1  63 ASP HD2  H  13.003 -20.744 -17.793 1.00 . A A .  61 ASP HD2  1 1 
       14 17739 1 1  63 ASP N    N  13.858 -16.665 -15.239 1.00 . A A .  61 ASP N    1 1 
       14 17740 1 1  63 ASP O    O  16.104 -18.578 -15.976 1.00 . A A .  61 ASP O    1 1 
       14 17741 1 1  63 ASP OD1  O  14.062 -19.137 -19.416 1.00 . A A .  61 ASP OD1  1 1 
       14 17742 1 1  63 ASP OD2  O  13.774 -20.196 -17.470 1.00 . A A .  61 ASP OD2  1 1 
       14 17743 1 1  64 ASN C    C  15.637 -22.009 -14.732 1.00 . A A .  62 ASN C    1 1 
       14 17744 1 1  64 ASN CA   C  15.810 -20.620 -14.114 1.00 . A A .  62 ASN CA   1 1 
       14 17745 1 1  64 ASN CB   C  15.757 -20.770 -12.592 1.00 . A A .  62 ASN CB   1 1 
       14 17746 1 1  64 ASN CG   C  17.070 -21.340 -12.051 1.00 . A A .  62 ASN CG   1 1 
       14 17747 1 1  64 ASN H    H  13.850 -19.922 -14.196 1.00 . A A .  62 ASN H    1 1 
       14 17748 1 1  64 ASN HA   H  16.739 -20.139 -14.422 1.00 . A A .  62 ASN HA   1 1 
       14 17749 1 1  64 ASN HB2  H  15.562 -19.800 -12.135 1.00 . A A .  62 ASN HB2  1 1 
       14 17750 1 1  64 ASN HB3  H  14.931 -21.425 -12.316 1.00 . A A .  62 ASN HB3  1 1 
       14 17751 1 1  64 ASN HD21 H  16.166 -21.589 -10.256 1.00 . A A .  62 ASN HD21 1 1 
       14 17752 1 1  64 ASN HD22 H  17.824 -22.086 -10.327 1.00 . A A .  62 ASN HD22 1 1 
       14 17753 1 1  64 ASN N    N  14.751 -19.747 -14.591 1.00 . A A .  62 ASN N    1 1 
       14 17754 1 1  64 ASN ND2  N  17.016 -21.702 -10.773 1.00 . A A .  62 ASN ND2  1 1 
       14 17755 1 1  64 ASN O    O  16.620 -22.689 -15.025 1.00 . A A .  62 ASN O    1 1 
       14 17756 1 1  64 ASN OD1  O  18.065 -21.445 -12.748 1.00 . A A .  62 ASN OD1  1 1 
       14 17757 1 1  65 SER C    C  12.746 -23.609 -16.257 1.00 . A A .  63 SER C    1 1 
       14 17758 1 1  65 SER CA   C  14.067 -23.685 -15.489 1.00 . A A .  63 SER CA   1 1 
       14 17759 1 1  65 SER CB   C  13.991 -24.766 -14.409 1.00 . A A .  63 SER CB   1 1 
       14 17760 1 1  65 SER H    H  13.588 -21.831 -14.670 1.00 . A A .  63 SER H    1 1 
       14 17761 1 1  65 SER HA   H  14.891 -23.907 -16.166 1.00 . A A .  63 SER HA   1 1 
       14 17762 1 1  65 SER HB2  H  13.042 -24.682 -13.878 1.00 . A A .  63 SER HB2  1 1 
       14 17763 1 1  65 SER HB3  H  14.007 -25.750 -14.878 1.00 . A A .  63 SER HB3  1 1 
       14 17764 1 1  65 SER HG   H  14.871 -23.952 -12.807 1.00 . A A .  63 SER HG   1 1 
       14 17765 1 1  65 SER N    N  14.381 -22.390 -14.911 1.00 . A A .  63 SER N    1 1 
       14 17766 1 1  65 SER O    O  11.920 -22.736 -15.995 1.00 . A A .  63 SER O    1 1 
       14 17767 1 1  65 SER OG   O  15.065 -24.667 -13.478 1.00 . A A .  63 SER OG   1 1 
       14 17768 1 1  66 CYS C    C  10.281 -25.261 -17.180 1.00 . A A .  64 CYS C    1 1 
       14 17769 1 1  66 CYS CA   C  11.381 -24.584 -18.000 1.00 . A A .  64 CYS CA   1 1 
       14 17770 1 1  66 CYS CB   C  11.621 -25.297 -19.332 1.00 . A A .  64 CYS CB   1 1 
       14 17771 1 1  66 CYS H    H  13.264 -25.242 -17.399 1.00 . A A .  64 CYS H    1 1 
       14 17772 1 1  66 CYS HA   H  11.115 -23.552 -18.227 1.00 . A A .  64 CYS HA   1 1 
       14 17773 1 1  66 CYS HB2  H  10.697 -25.331 -19.908 1.00 . A A .  64 CYS HB2  1 1 
       14 17774 1 1  66 CYS HB3  H  12.347 -24.741 -19.926 1.00 . A A .  64 CYS HB3  1 1 
       14 17775 1 1  66 CYS HG   H  11.880 -27.045 -17.750 1.00 . A A .  64 CYS HG   1 1 
       14 17776 1 1  66 CYS N    N  12.587 -24.536 -17.191 1.00 . A A .  64 CYS N    1 1 
       14 17777 1 1  66 CYS O    O  10.528 -25.733 -16.072 1.00 . A A .  64 CYS O    1 1 
       14 17778 1 1  66 CYS SG   S  12.231 -26.996 -19.032 1.00 . A A .  64 CYS SG   1 1 
       14 17779 1 1  67 ASN C    C   7.580 -25.075 -15.860 1.00 . A A .  65 ASN C    1 1 
       14 17780 1 1  67 ASN CA   C   7.949 -25.900 -17.095 1.00 . A A .  65 ASN CA   1 1 
       14 17781 1 1  67 ASN CB   C   8.278 -27.320 -16.633 1.00 . A A .  65 ASN CB   1 1 
       14 17782 1 1  67 ASN CG   C   7.001 -28.126 -16.383 1.00 . A A .  65 ASN CG   1 1 
       14 17783 1 1  67 ASN H    H   8.895 -24.902 -18.660 1.00 . A A .  65 ASN H    1 1 
       14 17784 1 1  67 ASN HA   H   7.155 -25.911 -17.842 1.00 . A A .  65 ASN HA   1 1 
       14 17785 1 1  67 ASN HB2  H   8.886 -27.820 -17.387 1.00 . A A .  65 ASN HB2  1 1 
       14 17786 1 1  67 ASN HB3  H   8.872 -27.282 -15.720 1.00 . A A .  65 ASN HB3  1 1 
       14 17787 1 1  67 ASN HD21 H   6.985 -27.422 -14.485 1.00 . A A .  65 ASN HD21 1 1 
       14 17788 1 1  67 ASN HD22 H   5.684 -28.491 -14.890 1.00 . A A .  65 ASN HD22 1 1 
       14 17789 1 1  67 ASN N    N   9.088 -25.288 -17.758 1.00 . A A .  65 ASN N    1 1 
       14 17790 1 1  67 ASN ND2  N   6.517 -28.002 -15.151 1.00 . A A .  65 ASN ND2  1 1 
       14 17791 1 1  67 ASN O    O   7.267 -25.631 -14.809 1.00 . A A .  65 ASN O    1 1 
       14 17792 1 1  67 ASN OD1  O   6.490 -28.813 -17.252 1.00 . A A .  65 ASN OD1  1 1 
       14 17793 1 1  68 LEU C    C   5.898 -22.288 -15.160 1.00 . A A .  66 LEU C    1 1 
       14 17794 1 1  68 LEU CA   C   7.302 -22.855 -14.942 1.00 . A A .  66 LEU CA   1 1 
       14 17795 1 1  68 LEU CB   C   8.383 -21.781 -14.797 1.00 . A A .  66 LEU CB   1 1 
       14 17796 1 1  68 LEU CD1  C   7.305 -20.347 -13.025 1.00 . A A .  66 LEU CD1  1 1 
       14 17797 1 1  68 LEU CD2  C   8.851 -22.246 -12.363 1.00 . A A .  66 LEU CD2  1 1 
       14 17798 1 1  68 LEU CG   C   8.539 -21.169 -13.404 1.00 . A A .  66 LEU CG   1 1 
       14 17799 1 1  68 LEU H    H   7.883 -23.317 -16.888 1.00 . A A .  66 LEU H    1 1 
       14 17800 1 1  68 LEU HA   H   7.301 -23.437 -14.020 1.00 . A A .  66 LEU HA   1 1 
       14 17801 1 1  68 LEU HB2  H   9.339 -22.215 -15.091 1.00 . A A .  66 LEU HB2  1 1 
       14 17802 1 1  68 LEU HB3  H   8.167 -20.979 -15.503 1.00 . A A .  66 LEU HB3  1 1 
       14 17803 1 1  68 LEU HD11 H   7.612 -19.479 -12.443 1.00 . A A .  66 LEU HD11 1 1 
       14 17804 1 1  68 LEU HD12 H   6.797 -20.016 -13.931 1.00 . A A .  66 LEU HD12 1 1 
       14 17805 1 1  68 LEU HD13 H   6.627 -20.962 -12.433 1.00 . A A .  66 LEU HD13 1 1 
       14 17806 1 1  68 LEU HD21 H   9.738 -21.960 -11.798 1.00 . A A .  66 LEU HD21 1 1 
       14 17807 1 1  68 LEU HD22 H   8.005 -22.351 -11.684 1.00 . A A .  66 LEU HD22 1 1 
       14 17808 1 1  68 LEU HD23 H   9.032 -23.196 -12.867 1.00 . A A .  66 LEU HD23 1 1 
       14 17809 1 1  68 LEU HG   H   9.387 -20.485 -13.424 1.00 . A A .  66 LEU HG   1 1 
       14 17810 1 1  68 LEU N    N   7.628 -23.761 -16.029 1.00 . A A .  66 LEU N    1 1 
       14 17811 1 1  68 LEU O    O   5.345 -21.633 -14.277 1.00 . A A .  66 LEU O    1 1 
       14 17812 1 1  69 PHE C    C   3.929 -20.568 -16.510 1.00 . A A .  67 PHE C    1 1 
       14 17813 1 1  69 PHE CA   C   4.032 -22.085 -16.685 1.00 . A A .  67 PHE CA   1 1 
       14 17814 1 1  69 PHE CB   C   3.052 -22.764 -15.726 1.00 . A A .  67 PHE CB   1 1 
       14 17815 1 1  69 PHE CD1  C   3.222 -24.919 -16.991 1.00 . A A .  67 PHE CD1  1 1 
       14 17816 1 1  69 PHE CD2  C   2.946 -25.025 -14.654 1.00 . A A .  67 PHE CD2  1 1 
       14 17817 1 1  69 PHE CE1  C   3.243 -26.337 -17.053 1.00 . A A .  67 PHE CE1  1 1 
       14 17818 1 1  69 PHE CE2  C   2.967 -26.443 -14.716 1.00 . A A .  67 PHE CE2  1 1 
       14 17819 1 1  69 PHE CG   C   3.074 -24.292 -15.793 1.00 . A A .  67 PHE CG   1 1 
       14 17820 1 1  69 PHE CZ   C   3.115 -27.069 -15.914 1.00 . A A .  67 PHE CZ   1 1 
       14 17821 1 1  69 PHE H    H   5.817 -23.093 -17.052 1.00 . A A .  67 PHE H    1 1 
       14 17822 1 1  69 PHE HA   H   3.858 -22.341 -17.730 1.00 . A A .  67 PHE HA   1 1 
       14 17823 1 1  69 PHE HB2  H   3.280 -22.452 -14.707 1.00 . A A .  67 PHE HB2  1 1 
       14 17824 1 1  69 PHE HB3  H   2.043 -22.416 -15.947 1.00 . A A .  67 PHE HB3  1 1 
       14 17825 1 1  69 PHE HD1  H   3.324 -24.332 -17.904 1.00 . A A .  67 PHE HD1  1 1 
       14 17826 1 1  69 PHE HD2  H   2.828 -24.523 -13.694 1.00 . A A .  67 PHE HD2  1 1 
       14 17827 1 1  69 PHE HE1  H   3.361 -26.839 -18.013 1.00 . A A .  67 PHE HE1  1 1 
       14 17828 1 1  69 PHE HE2  H   2.865 -27.030 -13.803 1.00 . A A .  67 PHE HE2  1 1 
       14 17829 1 1  69 PHE HZ   H   3.131 -28.158 -15.961 1.00 . A A .  67 PHE HZ   1 1 
       14 17830 1 1  69 PHE N    N   5.361 -22.560 -16.340 1.00 . A A .  67 PHE N    1 1 
       14 17831 1 1  69 PHE O    O   2.895 -20.058 -16.082 1.00 . A A .  67 PHE O    1 1 
       14 17832 1 1  70 ASN C    C   4.588 -17.818 -18.052 1.00 . A A .  68 ASN C    1 1 
       14 17833 1 1  70 ASN CA   C   5.061 -18.443 -16.738 1.00 . A A .  68 ASN CA   1 1 
       14 17834 1 1  70 ASN CB   C   6.485 -17.956 -16.468 1.00 . A A .  68 ASN CB   1 1 
       14 17835 1 1  70 ASN CG   C   6.477 -16.579 -15.799 1.00 . A A .  68 ASN CG   1 1 
       14 17836 1 1  70 ASN H    H   5.852 -20.314 -17.199 1.00 . A A .  68 ASN H    1 1 
       14 17837 1 1  70 ASN HA   H   4.405 -18.200 -15.902 1.00 . A A .  68 ASN HA   1 1 
       14 17838 1 1  70 ASN HB2  H   7.003 -18.671 -15.829 1.00 . A A .  68 ASN HB2  1 1 
       14 17839 1 1  70 ASN HB3  H   7.040 -17.905 -17.405 1.00 . A A .  68 ASN HB3  1 1 
       14 17840 1 1  70 ASN HD21 H   6.835 -15.749 -17.611 1.00 . A A .  68 ASN HD21 1 1 
       14 17841 1 1  70 ASN HD22 H   6.701 -14.629 -16.297 1.00 . A A .  68 ASN HD22 1 1 
       14 17842 1 1  70 ASN N    N   5.015 -19.891 -16.851 1.00 . A A .  68 ASN N    1 1 
       14 17843 1 1  70 ASN ND2  N   6.688 -15.569 -16.638 1.00 . A A .  68 ASN ND2  1 1 
       14 17844 1 1  70 ASN O    O   5.160 -18.080 -19.109 1.00 . A A .  68 ASN O    1 1 
       14 17845 1 1  70 ASN OD1  O   6.290 -16.443 -14.601 1.00 . A A .  68 ASN OD1  1 1 
       14 17846 1 1  71 THR C    C   3.602 -14.942 -19.269 1.00 . A A .  69 THR C    1 1 
       14 17847 1 1  71 THR CA   C   2.995 -16.337 -19.110 1.00 . A A .  69 THR CA   1 1 
       14 17848 1 1  71 THR CB   C   1.471 -16.324 -18.966 1.00 . A A .  69 THR CB   1 1 
       14 17849 1 1  71 THR CG2  C   0.755 -16.453 -20.311 1.00 . A A .  69 THR CG2  1 1 
       14 17850 1 1  71 THR H    H   3.091 -16.794 -17.080 1.00 . A A .  69 THR H    1 1 
       14 17851 1 1  71 THR HA   H   3.271 -16.909 -19.995 1.00 . A A .  69 THR HA   1 1 
       14 17852 1 1  71 THR HB   H   1.139 -15.434 -18.432 1.00 . A A .  69 THR HB   1 1 
       14 17853 1 1  71 THR HG1  H   1.807 -18.261 -18.594 1.00 . A A .  69 THR HG1  1 1 
       14 17854 1 1  71 THR HG21 H   0.215 -17.399 -20.346 1.00 . A A .  69 THR HG21 1 1 
       14 17855 1 1  71 THR HG22 H   0.051 -15.629 -20.429 1.00 . A A .  69 THR HG22 1 1 
       14 17856 1 1  71 THR HG23 H   1.488 -16.424 -21.118 1.00 . A A .  69 THR HG23 1 1 
       14 17857 1 1  71 THR N    N   3.550 -17.002 -17.943 1.00 . A A .  69 THR N    1 1 
       14 17858 1 1  71 THR O    O   3.473 -14.100 -18.382 1.00 . A A .  69 THR O    1 1 
       14 17859 1 1  71 THR OG1  O   1.175 -17.546 -18.296 1.00 . A A .  69 THR OG1  1 1 
       14 17860 1 1  72 LEU C    C   3.798 -12.417 -20.964 1.00 . A A .  70 LEU C    1 1 
       14 17861 1 1  72 LEU CA   C   4.881 -13.463 -20.692 1.00 . A A .  70 LEU CA   1 1 
       14 17862 1 1  72 LEU CB   C   5.895 -13.607 -21.828 1.00 . A A .  70 LEU CB   1 1 
       14 17863 1 1  72 LEU CD1  C   6.497 -11.171 -22.085 1.00 . A A .  70 LEU CD1  1 1 
       14 17864 1 1  72 LEU CD2  C   7.868 -12.671 -20.566 1.00 . A A .  70 LEU CD2  1 1 
       14 17865 1 1  72 LEU CG   C   7.033 -12.584 -21.845 1.00 . A A .  70 LEU CG   1 1 
       14 17866 1 1  72 LEU H    H   4.353 -15.431 -21.122 1.00 . A A .  70 LEU H    1 1 
       14 17867 1 1  72 LEU HA   H   5.434 -13.164 -19.802 1.00 . A A .  70 LEU HA   1 1 
       14 17868 1 1  72 LEU HB2  H   6.331 -14.605 -21.775 1.00 . A A .  70 LEU HB2  1 1 
       14 17869 1 1  72 LEU HB3  H   5.361 -13.542 -22.776 1.00 . A A .  70 LEU HB3  1 1 
       14 17870 1 1  72 LEU HD11 H   5.542 -11.229 -22.608 1.00 . A A .  70 LEU HD11 1 1 
       14 17871 1 1  72 LEU HD12 H   6.357 -10.669 -21.127 1.00 . A A .  70 LEU HD12 1 1 
       14 17872 1 1  72 LEU HD13 H   7.209 -10.610 -22.689 1.00 . A A .  70 LEU HD13 1 1 
       14 17873 1 1  72 LEU HD21 H   7.396 -12.078 -19.783 1.00 . A A .  70 LEU HD21 1 1 
       14 17874 1 1  72 LEU HD22 H   7.934 -13.711 -20.246 1.00 . A A .  70 LEU HD22 1 1 
       14 17875 1 1  72 LEU HD23 H   8.870 -12.287 -20.759 1.00 . A A .  70 LEU HD23 1 1 
       14 17876 1 1  72 LEU HG   H   7.694 -12.823 -22.678 1.00 . A A .  70 LEU HG   1 1 
       14 17877 1 1  72 LEU N    N   4.253 -14.741 -20.406 1.00 . A A .  70 LEU N    1 1 
       14 17878 1 1  72 LEU O    O   4.049 -11.217 -20.860 1.00 . A A .  70 LEU O    1 1 
       14 17879 1 1  73 THR C    C   1.073 -11.275 -20.332 1.00 . A A .  71 THR C    1 1 
       14 17880 1 1  73 THR CA   C   1.494 -12.032 -21.593 1.00 . A A .  71 THR CA   1 1 
       14 17881 1 1  73 THR CB   C   0.373 -12.881 -22.196 1.00 . A A .  71 THR CB   1 1 
       14 17882 1 1  73 THR CG2  C  -0.861 -12.051 -22.554 1.00 . A A .  71 THR CG2  1 1 
       14 17883 1 1  73 THR H    H   2.421 -13.887 -21.387 1.00 . A A .  71 THR H    1 1 
       14 17884 1 1  73 THR HA   H   1.818 -11.287 -22.320 1.00 . A A .  71 THR HA   1 1 
       14 17885 1 1  73 THR HB   H   0.109 -13.705 -21.533 1.00 . A A .  71 THR HB   1 1 
       14 17886 1 1  73 THR HG1  H   0.893 -12.525 -24.095 1.00 . A A .  71 THR HG1  1 1 
       14 17887 1 1  73 THR HG21 H  -0.550 -11.056 -22.875 1.00 . A A .  71 THR HG21 1 1 
       14 17888 1 1  73 THR HG22 H  -1.406 -12.539 -23.362 1.00 . A A .  71 THR HG22 1 1 
       14 17889 1 1  73 THR HG23 H  -1.508 -11.965 -21.681 1.00 . A A .  71 THR HG23 1 1 
       14 17890 1 1  73 THR N    N   2.617 -12.909 -21.306 1.00 . A A .  71 THR N    1 1 
       14 17891 1 1  73 THR O    O   0.720 -10.099 -20.398 1.00 . A A .  71 THR O    1 1 
       14 17892 1 1  73 THR OG1  O   0.891 -13.295 -23.457 1.00 . A A .  71 THR OG1  1 1 
       14 17893 1 1  74 GLU C    C   1.613 -10.159 -17.651 1.00 . A A .  72 GLU C    1 1 
       14 17894 1 1  74 GLU CA   C   0.752 -11.391 -17.937 1.00 . A A .  72 GLU CA   1 1 
       14 17895 1 1  74 GLU CB   C   0.865 -12.414 -16.805 1.00 . A A .  72 GLU CB   1 1 
       14 17896 1 1  74 GLU CD   C  -0.547 -13.888 -15.324 1.00 . A A .  72 GLU CD   1 1 
       14 17897 1 1  74 GLU CG   C  -0.394 -13.279 -16.720 1.00 . A A .  72 GLU CG   1 1 
       14 17898 1 1  74 GLU H    H   1.412 -12.938 -19.166 1.00 . A A .  72 GLU H    1 1 
       14 17899 1 1  74 GLU HA   H  -0.291 -11.095 -18.048 1.00 . A A .  72 GLU HA   1 1 
       14 17900 1 1  74 GLU HB2  H   1.736 -13.048 -16.969 1.00 . A A .  72 GLU HB2  1 1 
       14 17901 1 1  74 GLU HB3  H   1.021 -11.897 -15.858 1.00 . A A .  72 GLU HB3  1 1 
       14 17902 1 1  74 GLU HE2  H  -0.325 -13.224 -13.576 1.00 . A A .  72 GLU HE2  1 1 
       14 17903 1 1  74 GLU HG2  H  -1.270 -12.676 -16.955 1.00 . A A .  72 GLU HG2  1 1 
       14 17904 1 1  74 GLU HG3  H  -0.344 -14.074 -17.464 1.00 . A A .  72 GLU HG3  1 1 
       14 17905 1 1  74 GLU N    N   1.124 -11.981 -19.212 1.00 . A A .  72 GLU N    1 1 
       14 17906 1 1  74 GLU O    O   1.090  -9.091 -17.336 1.00 . A A .  72 GLU O    1 1 
       14 17907 1 1  74 GLU OE1  O  -1.346 -14.817 -15.137 1.00 . A A .  72 GLU OE1  1 1 
       14 17908 1 1  74 GLU OE2  O   0.202 -13.362 -14.415 1.00 . A A .  72 GLU OE2  1 1 
       14 17909 1 1  75 ALA C    C   3.573  -8.123 -18.507 1.00 . A A .  73 ALA C    1 1 
       14 17910 1 1  75 ALA CA   C   3.857  -9.265 -17.530 1.00 . A A .  73 ALA CA   1 1 
       14 17911 1 1  75 ALA CB   C   5.288  -9.793 -17.651 1.00 . A A .  73 ALA CB   1 1 
       14 17912 1 1  75 ALA H    H   3.336 -11.220 -18.029 1.00 . A A .  73 ALA H    1 1 
       14 17913 1 1  75 ALA HA   H   3.699  -8.910 -16.512 1.00 . A A .  73 ALA HA   1 1 
       14 17914 1 1  75 ALA HB1  H   5.363 -10.445 -18.522 1.00 . A A .  73 ALA HB1  1 1 
       14 17915 1 1  75 ALA HB2  H   5.976  -8.956 -17.764 1.00 . A A .  73 ALA HB2  1 1 
       14 17916 1 1  75 ALA HB3  H   5.545 -10.355 -16.753 1.00 . A A .  73 ALA HB3  1 1 
       14 17917 1 1  75 ALA N    N   2.919 -10.348 -17.772 1.00 . A A .  73 ALA N    1 1 
       14 17918 1 1  75 ALA O    O   3.421  -6.973 -18.096 1.00 . A A .  73 ALA O    1 1 
       14 17919 1 1  76 ARG C    C   1.960  -6.729 -20.512 1.00 . A A .  74 ARG C    1 1 
       14 17920 1 1  76 ARG CA   C   3.247  -7.497 -20.821 1.00 . A A .  74 ARG CA   1 1 
       14 17921 1 1  76 ARG CB   C   3.117  -8.166 -22.190 1.00 . A A .  74 ARG CB   1 1 
       14 17922 1 1  76 ARG CD   C   3.083  -7.670 -24.663 1.00 . A A .  74 ARG CD   1 1 
       14 17923 1 1  76 ARG CG   C   2.745  -7.144 -23.267 1.00 . A A .  74 ARG CG   1 1 
       14 17924 1 1  76 ARG CZ   C   0.788  -8.062 -25.553 1.00 . A A .  74 ARG CZ   1 1 
       14 17925 1 1  76 ARG H    H   3.635  -9.415 -20.108 1.00 . A A .  74 ARG H    1 1 
       14 17926 1 1  76 ARG HA   H   4.113  -6.835 -20.804 1.00 . A A .  74 ARG HA   1 1 
       14 17927 1 1  76 ARG HB2  H   4.057  -8.650 -22.453 1.00 . A A .  74 ARG HB2  1 1 
       14 17928 1 1  76 ARG HB3  H   2.358  -8.947 -22.147 1.00 . A A .  74 ARG HB3  1 1 
       14 17929 1 1  76 ARG HD2  H   3.244  -6.837 -25.346 1.00 . A A .  74 ARG HD2  1 1 
       14 17930 1 1  76 ARG HD3  H   4.011  -8.240 -24.631 1.00 . A A .  74 ARG HD3  1 1 
       14 17931 1 1  76 ARG HE   H   2.140  -9.512 -25.208 1.00 . A A .  74 ARG HE   1 1 
       14 17932 1 1  76 ARG HG2  H   1.680  -6.919 -23.207 1.00 . A A .  74 ARG HG2  1 1 
       14 17933 1 1  76 ARG HG3  H   3.278  -6.211 -23.087 1.00 . A A .  74 ARG HG3  1 1 
       14 17934 1 1  76 ARG HH11 H   1.233  -6.113 -25.181 1.00 . A A .  74 ARG HH11 1 1 
       14 17935 1 1  76 ARG HH12 H  -0.359  -6.401 -25.800 1.00 . A A .  74 ARG HH12 1 1 
       14 17936 1 1  76 ARG HH21 H   0.041  -9.893 -26.025 1.00 . A A .  74 ARG HH21 1 1 
       14 17937 1 1  76 ARG HH22 H  -1.041  -8.565 -26.284 1.00 . A A .  74 ARG HH22 1 1 
       14 17938 1 1  76 ARG N    N   3.510  -8.478 -19.782 1.00 . A A .  74 ARG N    1 1 
       14 17939 1 1  76 ARG NE   N   1.983  -8.526 -25.161 1.00 . A A .  74 ARG NE   1 1 
       14 17940 1 1  76 ARG NH1  N   0.533  -6.747 -25.508 1.00 . A A .  74 ARG NH1  1 1 
       14 17941 1 1  76 ARG NH2  N  -0.150  -8.912 -25.991 1.00 . A A .  74 ARG NH2  1 1 
       14 17942 1 1  76 ARG O    O   1.841  -5.550 -20.844 1.00 . A A .  74 ARG O    1 1 
       14 17943 1 1  77 ASP C    C  -0.050  -5.912 -18.310 1.00 . A A .  75 ASP C    1 1 
       14 17944 1 1  77 ASP CA   C  -0.244  -6.826 -19.522 1.00 . A A .  75 ASP CA   1 1 
       14 17945 1 1  77 ASP CB   C  -1.273  -7.895 -19.147 1.00 . A A .  75 ASP CB   1 1 
       14 17946 1 1  77 ASP CG   C  -2.328  -7.450 -18.133 1.00 . A A .  75 ASP CG   1 1 
       14 17947 1 1  77 ASP H    H   1.134  -8.386 -19.612 1.00 . A A .  75 ASP H    1 1 
       14 17948 1 1  77 ASP HA   H  -0.562  -6.280 -20.409 1.00 . A A .  75 ASP HA   1 1 
       14 17949 1 1  77 ASP HB2  H  -1.778  -8.225 -20.054 1.00 . A A .  75 ASP HB2  1 1 
       14 17950 1 1  77 ASP HB3  H  -0.745  -8.760 -18.744 1.00 . A A .  75 ASP HB3  1 1 
       14 17951 1 1  77 ASP HD2  H  -1.823  -6.539 -16.564 1.00 . A A .  75 ASP HD2  1 1 
       14 17952 1 1  77 ASP N    N   1.029  -7.428 -19.879 1.00 . A A .  75 ASP N    1 1 
       14 17953 1 1  77 ASP O    O  -0.745  -4.908 -18.167 1.00 . A A .  75 ASP O    1 1 
       14 17954 1 1  77 ASP OD1  O  -3.460  -7.100 -18.501 1.00 . A A .  75 ASP OD1  1 1 
       14 17955 1 1  77 ASP OD2  O  -1.945  -7.472 -16.902 1.00 . A A .  75 ASP OD2  1 1 
       14 17956 1 1  78 ALA C    C   1.775  -4.165 -16.679 1.00 . A A .  76 ALA C    1 1 
       14 17957 1 1  78 ALA CA   C   1.195  -5.521 -16.273 1.00 . A A .  76 ALA CA   1 1 
       14 17958 1 1  78 ALA CB   C   2.143  -6.315 -15.373 1.00 . A A .  76 ALA CB   1 1 
       14 17959 1 1  78 ALA H    H   1.461  -7.112 -17.591 1.00 . A A .  76 ALA H    1 1 
       14 17960 1 1  78 ALA HA   H   0.257  -5.361 -15.742 1.00 . A A .  76 ALA HA   1 1 
       14 17961 1 1  78 ALA HB1  H   2.829  -5.631 -14.874 1.00 . A A .  76 ALA HB1  1 1 
       14 17962 1 1  78 ALA HB2  H   1.564  -6.858 -14.625 1.00 . A A .  76 ALA HB2  1 1 
       14 17963 1 1  78 ALA HB3  H   2.711  -7.023 -15.977 1.00 . A A .  76 ALA HB3  1 1 
       14 17964 1 1  78 ALA N    N   0.900  -6.294 -17.468 1.00 . A A .  76 ALA N    1 1 
       14 17965 1 1  78 ALA O    O   1.314  -3.124 -16.214 1.00 . A A .  76 ALA O    1 1 
       14 17966 1 1  79 ILE C    C   2.491  -2.277 -18.977 1.00 . A A .  77 ILE C    1 1 
       14 17967 1 1  79 ILE CA   C   3.428  -3.010 -18.015 1.00 . A A .  77 ILE CA   1 1 
       14 17968 1 1  79 ILE CB   C   4.796  -3.335 -18.617 1.00 . A A .  77 ILE CB   1 1 
       14 17969 1 1  79 ILE CD1  C   5.247  -4.447 -16.400 1.00 . A A .  77 ILE CD1  1 1 
       14 17970 1 1  79 ILE CG1  C   5.433  -4.536 -17.916 1.00 . A A .  77 ILE CG1  1 1 
       14 17971 1 1  79 ILE CG2  C   5.710  -2.108 -18.597 1.00 . A A .  77 ILE CG2  1 1 
       14 17972 1 1  79 ILE H    H   3.149  -5.072 -17.915 1.00 . A A .  77 ILE H    1 1 
       14 17973 1 1  79 ILE HA   H   3.601  -2.372 -17.148 1.00 . A A .  77 ILE HA   1 1 
       14 17974 1 1  79 ILE HB   H   4.652  -3.612 -19.662 1.00 . A A .  77 ILE HB   1 1 
       14 17975 1 1  79 ILE HD11 H   4.479  -5.154 -16.086 1.00 . A A .  77 ILE HD11 1 1 
       14 17976 1 1  79 ILE HD12 H   6.187  -4.689 -15.903 1.00 . A A .  77 ILE HD12 1 1 
       14 17977 1 1  79 ILE HD13 H   4.942  -3.436 -16.129 1.00 . A A .  77 ILE HD13 1 1 
       14 17978 1 1  79 ILE HG12 H   4.986  -5.458 -18.287 1.00 . A A .  77 ILE HG12 1 1 
       14 17979 1 1  79 ILE HG13 H   6.496  -4.579 -18.153 1.00 . A A .  77 ILE HG13 1 1 
       14 17980 1 1  79 ILE HG21 H   5.438  -1.466 -17.759 1.00 . A A .  77 ILE HG21 1 1 
       14 17981 1 1  79 ILE HG22 H   6.746  -2.429 -18.488 1.00 . A A .  77 ILE HG22 1 1 
       14 17982 1 1  79 ILE HG23 H   5.598  -1.556 -19.530 1.00 . A A .  77 ILE HG23 1 1 
       14 17983 1 1  79 ILE N    N   2.780  -4.221 -17.542 1.00 . A A .  77 ILE N    1 1 
       14 17984 1 1  79 ILE O    O   2.440  -1.048 -18.984 1.00 . A A .  77 ILE O    1 1 
       14 17985 1 1  80 LYS C    C  -0.357  -1.905 -19.987 1.00 . A A .  78 LYS C    1 1 
       14 17986 1 1  80 LYS CA   C   0.840  -2.503 -20.729 1.00 . A A .  78 LYS CA   1 1 
       14 17987 1 1  80 LYS CB   C   0.454  -3.554 -21.773 1.00 . A A .  78 LYS CB   1 1 
       14 17988 1 1  80 LYS CD   C   0.183  -2.156 -23.854 1.00 . A A .  78 LYS CD   1 1 
       14 17989 1 1  80 LYS CE   C   0.590  -3.032 -25.041 1.00 . A A .  78 LYS CE   1 1 
       14 17990 1 1  80 LYS CG   C  -0.539  -2.981 -22.786 1.00 . A A .  78 LYS CG   1 1 
       14 17991 1 1  80 LYS H    H   1.820  -4.061 -19.753 1.00 . A A .  78 LYS H    1 1 
       14 17992 1 1  80 LYS HA   H   1.356  -1.701 -21.256 1.00 . A A .  78 LYS HA   1 1 
       14 17993 1 1  80 LYS HB2  H   1.347  -3.903 -22.290 1.00 . A A .  78 LYS HB2  1 1 
       14 17994 1 1  80 LYS HB3  H   0.014  -4.419 -21.277 1.00 . A A .  78 LYS HB3  1 1 
       14 17995 1 1  80 LYS HD2  H  -0.467  -1.351 -24.198 1.00 . A A .  78 LYS HD2  1 1 
       14 17996 1 1  80 LYS HD3  H   1.068  -1.689 -23.422 1.00 . A A .  78 LYS HD3  1 1 
       14 17997 1 1  80 LYS HE2  H   1.410  -3.689 -24.751 1.00 . A A .  78 LYS HE2  1 1 
       14 17998 1 1  80 LYS HE3  H  -0.244  -3.671 -25.332 1.00 . A A .  78 LYS HE3  1 1 
       14 17999 1 1  80 LYS HG2  H  -1.090  -3.793 -23.260 1.00 . A A .  78 LYS HG2  1 1 
       14 18000 1 1  80 LYS HG3  H  -1.270  -2.357 -22.272 1.00 . A A .  78 LYS HG3  1 1 
       14 18001 1 1  80 LYS HZ1  H   0.195  -1.937 -26.721 1.00 . A A .  78 LYS HZ1  1 1 
       14 18002 1 1  80 LYS HZ2  H   1.454  -1.366 -25.851 1.00 . A A .  78 LYS HZ2  1 1 
       14 18003 1 1  80 LYS HZ3  H   1.635  -2.706 -26.767 1.00 . A A .  78 LYS HZ3  1 1 
       14 18004 1 1  80 LYS N    N   1.772  -3.062 -19.765 1.00 . A A .  78 LYS N    1 1 
       14 18005 1 1  80 LYS NZ   N   1.002  -2.192 -26.188 1.00 . A A .  78 LYS NZ   1 1 
       14 18006 1 1  80 LYS O    O  -0.982  -0.962 -20.468 1.00 . A A .  78 LYS O    1 1 
       14 18007 1 1  81 ASP C    C  -1.392  -0.662 -17.394 1.00 . A A .  79 ASP C    1 1 
       14 18008 1 1  81 ASP CA   C  -1.750  -2.014 -18.013 1.00 . A A .  79 ASP CA   1 1 
       14 18009 1 1  81 ASP CB   C  -2.046  -2.992 -16.874 1.00 . A A .  79 ASP CB   1 1 
       14 18010 1 1  81 ASP CG   C  -2.862  -2.411 -15.718 1.00 . A A .  79 ASP CG   1 1 
       14 18011 1 1  81 ASP H    H  -0.126  -3.246 -18.442 1.00 . A A .  79 ASP H    1 1 
       14 18012 1 1  81 ASP HA   H  -2.598  -1.949 -18.695 1.00 . A A .  79 ASP HA   1 1 
       14 18013 1 1  81 ASP HB2  H  -2.581  -3.850 -17.282 1.00 . A A .  79 ASP HB2  1 1 
       14 18014 1 1  81 ASP HB3  H  -1.100  -3.365 -16.480 1.00 . A A .  79 ASP HB3  1 1 
       14 18015 1 1  81 ASP HD2  H  -4.691  -2.366 -16.168 1.00 . A A .  79 ASP HD2  1 1 
       14 18016 1 1  81 ASP N    N  -0.640  -2.479 -18.827 1.00 . A A .  79 ASP N    1 1 
       14 18017 1 1  81 ASP O    O  -2.178   0.282 -17.457 1.00 . A A .  79 ASP O    1 1 
       14 18018 1 1  81 ASP OD1  O  -2.514  -2.583 -14.541 1.00 . A A .  79 ASP OD1  1 1 
       14 18019 1 1  81 ASP OD2  O  -3.911  -1.748 -16.071 1.00 . A A .  79 ASP OD2  1 1 
       14 18020 1 1  82 ALA C    C   0.459   1.689 -17.245 1.00 . A A .  80 ALA C    1 1 
       14 18021 1 1  82 ALA CA   C   0.267   0.610 -16.177 1.00 . A A .  80 ALA CA   1 1 
       14 18022 1 1  82 ALA CB   C   1.555   0.321 -15.403 1.00 . A A .  80 ALA CB   1 1 
       14 18023 1 1  82 ALA H    H   0.429  -1.383 -16.760 1.00 . A A .  80 ALA H    1 1 
       14 18024 1 1  82 ALA HA   H  -0.499   0.938 -15.475 1.00 . A A .  80 ALA HA   1 1 
       14 18025 1 1  82 ALA HB1  H   1.943   1.249 -14.984 1.00 . A A .  80 ALA HB1  1 1 
       14 18026 1 1  82 ALA HB2  H   1.344  -0.382 -14.597 1.00 . A A .  80 ALA HB2  1 1 
       14 18027 1 1  82 ALA HB3  H   2.295  -0.111 -16.077 1.00 . A A .  80 ALA HB3  1 1 
       14 18028 1 1  82 ALA N    N  -0.205  -0.611 -16.808 1.00 . A A .  80 ALA N    1 1 
       14 18029 1 1  82 ALA O    O  -0.047   2.802 -17.106 1.00 . A A .  80 ALA O    1 1 
       14 18030 1 1  83 TYR C    C   0.152   2.716 -20.026 1.00 . A A .  81 TYR C    1 1 
       14 18031 1 1  83 TYR CA   C   1.456   2.245 -19.377 1.00 . A A .  81 TYR CA   1 1 
       14 18032 1 1  83 TYR CB   C   2.269   1.458 -20.407 1.00 . A A .  81 TYR CB   1 1 
       14 18033 1 1  83 TYR CD1  C   4.172   1.094 -18.794 1.00 . A A .  81 TYR CD1  1 1 
       14 18034 1 1  83 TYR CD2  C   4.697   1.555 -21.080 1.00 . A A .  81 TYR CD2  1 1 
       14 18035 1 1  83 TYR CE1  C   5.576   1.007 -18.489 1.00 . A A .  81 TYR CE1  1 1 
       14 18036 1 1  83 TYR CE2  C   6.101   1.468 -20.775 1.00 . A A .  81 TYR CE2  1 1 
       14 18037 1 1  83 TYR CG   C   3.761   1.366 -20.083 1.00 . A A .  81 TYR CG   1 1 
       14 18038 1 1  83 TYR CZ   C   6.472   1.198 -19.494 1.00 . A A .  81 TYR CZ   1 1 
       14 18039 1 1  83 TYR H    H   1.599   0.416 -18.392 1.00 . A A .  81 TYR H    1 1 
       14 18040 1 1  83 TYR HA   H   1.982   3.108 -18.968 1.00 . A A .  81 TYR HA   1 1 
       14 18041 1 1  83 TYR HB2  H   1.861   0.450 -20.484 1.00 . A A .  81 TYR HB2  1 1 
       14 18042 1 1  83 TYR HB3  H   2.148   1.926 -21.384 1.00 . A A .  81 TYR HB3  1 1 
       14 18043 1 1  83 TYR HD1  H   3.433   0.945 -18.006 1.00 . A A .  81 TYR HD1  1 1 
       14 18044 1 1  83 TYR HD2  H   4.372   1.769 -22.098 1.00 . A A .  81 TYR HD2  1 1 
       14 18045 1 1  83 TYR HE1  H   5.914   0.793 -17.475 1.00 . A A .  81 TYR HE1  1 1 
       14 18046 1 1  83 TYR HE2  H   6.851   1.614 -21.553 1.00 . A A .  81 TYR HE2  1 1 
       14 18047 1 1  83 TYR HH   H   8.151   2.018 -18.958 1.00 . A A .  81 TYR HH   1 1 
       14 18048 1 1  83 TYR N    N   1.191   1.322 -18.287 1.00 . A A .  81 TYR N    1 1 
       14 18049 1 1  83 TYR O    O   0.037   3.873 -20.428 1.00 . A A .  81 TYR O    1 1 
       14 18050 1 1  83 TYR OH   O   7.798   1.116 -19.206 1.00 . A A .  81 TYR OH   1 1 
       14 18051 1 1  84 GLU C    C  -2.908   2.986 -19.759 1.00 . A A .  82 GLU C    1 1 
       14 18052 1 1  84 GLU CA   C  -2.088   2.101 -20.700 1.00 . A A .  82 GLU CA   1 1 
       14 18053 1 1  84 GLU CB   C  -2.848   0.821 -21.051 1.00 . A A .  82 GLU CB   1 1 
       14 18054 1 1  84 GLU CD   C  -5.029  -0.143 -21.871 1.00 . A A .  82 GLU CD   1 1 
       14 18055 1 1  84 GLU CG   C  -4.265   1.139 -21.532 1.00 . A A .  82 GLU CG   1 1 
       14 18056 1 1  84 GLU H    H  -0.695   0.856 -19.778 1.00 . A A .  82 GLU H    1 1 
       14 18057 1 1  84 GLU HA   H  -1.863   2.646 -21.618 1.00 . A A .  82 GLU HA   1 1 
       14 18058 1 1  84 GLU HB2  H  -2.310   0.275 -21.827 1.00 . A A .  82 GLU HB2  1 1 
       14 18059 1 1  84 GLU HB3  H  -2.894   0.170 -20.178 1.00 . A A .  82 GLU HB3  1 1 
       14 18060 1 1  84 GLU HE2  H  -5.258   0.293 -23.688 1.00 . A A .  82 GLU HE2  1 1 
       14 18061 1 1  84 GLU HG2  H  -4.799   1.692 -20.760 1.00 . A A .  82 GLU HG2  1 1 
       14 18062 1 1  84 GLU HG3  H  -4.219   1.782 -22.411 1.00 . A A .  82 GLU HG3  1 1 
       14 18063 1 1  84 GLU N    N  -0.797   1.795 -20.108 1.00 . A A .  82 GLU N    1 1 
       14 18064 1 1  84 GLU O    O  -3.604   3.895 -20.206 1.00 . A A .  82 GLU O    1 1 
       14 18065 1 1  84 GLU OE1  O  -4.900  -1.149 -21.157 1.00 . A A .  82 GLU OE1  1 1 
       14 18066 1 1  84 GLU OE2  O  -5.781  -0.069 -22.916 1.00 . A A .  82 GLU OE2  1 1 
       14 18067 1 1  85 SER C    C  -3.088   4.911 -17.501 1.00 . A A .  83 SER C    1 1 
       14 18068 1 1  85 SER CA   C  -3.520   3.443 -17.464 1.00 . A A .  83 SER CA   1 1 
       14 18069 1 1  85 SER CB   C  -3.293   2.858 -16.069 1.00 . A A .  83 SER CB   1 1 
       14 18070 1 1  85 SER H    H  -2.229   1.945 -18.117 1.00 . A A .  83 SER H    1 1 
       14 18071 1 1  85 SER HA   H  -4.573   3.347 -17.731 1.00 . A A .  83 SER HA   1 1 
       14 18072 1 1  85 SER HB2  H  -3.590   1.810 -16.063 1.00 . A A .  83 SER HB2  1 1 
       14 18073 1 1  85 SER HB3  H  -2.230   2.890 -15.831 1.00 . A A .  83 SER HB3  1 1 
       14 18074 1 1  85 SER HG   H  -4.629   4.235 -15.497 1.00 . A A .  83 SER HG   1 1 
       14 18075 1 1  85 SER N    N  -2.798   2.687 -18.473 1.00 . A A .  83 SER N    1 1 
       14 18076 1 1  85 SER O    O  -3.920   5.809 -17.386 1.00 . A A .  83 SER O    1 1 
       14 18077 1 1  85 SER OG   O  -4.023   3.564 -15.069 1.00 . A A .  83 SER OG   1 1 
       14 18078 1 1  86 TYR C    C  -1.099   6.929 -19.163 1.00 . A A .  84 TYR C    1 1 
       14 18079 1 1  86 TYR CA   C  -1.236   6.451 -17.716 1.00 . A A .  84 TYR CA   1 1 
       14 18080 1 1  86 TYR CB   C   0.156   6.359 -17.088 1.00 . A A .  84 TYR CB   1 1 
       14 18081 1 1  86 TYR CD1  C  -0.231   7.274 -14.770 1.00 . A A .  84 TYR CD1  1 1 
       14 18082 1 1  86 TYR CD2  C   0.504   5.010 -14.987 1.00 . A A .  84 TYR CD2  1 1 
       14 18083 1 1  86 TYR CE1  C  -0.244   7.133 -13.337 1.00 . A A .  84 TYR CE1  1 1 
       14 18084 1 1  86 TYR CE2  C   0.492   4.869 -13.554 1.00 . A A .  84 TYR CE2  1 1 
       14 18085 1 1  86 TYR CG   C   0.143   6.209 -15.565 1.00 . A A .  84 TYR CG   1 1 
       14 18086 1 1  86 TYR CZ   C   0.118   5.937 -12.800 1.00 . A A .  84 TYR CZ   1 1 
       14 18087 1 1  86 TYR H    H  -1.118   4.371 -17.755 1.00 . A A .  84 TYR H    1 1 
       14 18088 1 1  86 TYR HA   H  -1.916   7.116 -17.184 1.00 . A A .  84 TYR HA   1 1 
       14 18089 1 1  86 TYR HB2  H   0.685   5.511 -17.522 1.00 . A A .  84 TYR HB2  1 1 
       14 18090 1 1  86 TYR HB3  H   0.721   7.254 -17.349 1.00 . A A .  84 TYR HB3  1 1 
       14 18091 1 1  86 TYR HD1  H  -0.517   8.221 -15.227 1.00 . A A .  84 TYR HD1  1 1 
       14 18092 1 1  86 TYR HD2  H   0.800   4.169 -15.615 1.00 . A A .  84 TYR HD2  1 1 
       14 18093 1 1  86 TYR HE1  H  -0.537   7.965 -12.698 1.00 . A A .  84 TYR HE1  1 1 
       14 18094 1 1  86 TYR HE2  H   0.775   3.927 -13.084 1.00 . A A .  84 TYR HE2  1 1 
       14 18095 1 1  86 TYR HH   H  -0.763   5.408 -11.149 1.00 . A A .  84 TYR HH   1 1 
       14 18096 1 1  86 TYR N    N  -1.788   5.108 -17.663 1.00 . A A .  84 TYR N    1 1 
       14 18097 1 1  86 TYR O    O  -0.849   8.109 -19.409 1.00 . A A .  84 TYR O    1 1 
       14 18098 1 1  86 TYR OH   O   0.106   5.804 -11.446 1.00 . A A .  84 TYR OH   1 1 
       14 18099 1 1  87 CYS C    C  -2.031   7.531 -21.783 1.00 . A A .  85 CYS C    1 1 
       14 18100 1 1  87 CYS CA   C  -1.166   6.302 -21.498 1.00 . A A .  85 CYS CA   1 1 
       14 18101 1 1  87 CYS CB   C  -1.565   5.109 -22.369 1.00 . A A .  85 CYS CB   1 1 
       14 18102 1 1  87 CYS H    H  -1.471   5.034 -19.873 1.00 . A A .  85 CYS H    1 1 
       14 18103 1 1  87 CYS HA   H  -0.116   6.513 -21.697 1.00 . A A .  85 CYS HA   1 1 
       14 18104 1 1  87 CYS HB2  H  -0.735   4.405 -22.438 1.00 . A A .  85 CYS HB2  1 1 
       14 18105 1 1  87 CYS HB3  H  -2.398   4.576 -21.911 1.00 . A A .  85 CYS HB3  1 1 
       14 18106 1 1  87 CYS HG   H  -3.325   5.378 -23.936 1.00 . A A .  85 CYS HG   1 1 
       14 18107 1 1  87 CYS N    N  -1.268   5.990 -20.082 1.00 . A A .  85 CYS N    1 1 
       14 18108 1 1  87 CYS O    O  -3.109   7.682 -21.210 1.00 . A A .  85 CYS O    1 1 
       14 18109 1 1  87 CYS SG   S  -2.036   5.685 -24.041 1.00 . A A .  85 CYS SG   1 1 
       14 18110 1 1  88 GLY C    C  -1.558  10.827 -22.448 1.00 . A A .  86 GLY C    1 1 
       14 18111 1 1  88 GLY CA   C  -2.240   9.589 -23.035 1.00 . A A .  86 GLY CA   1 1 
       14 18112 1 1  88 GLY H    H  -0.649   8.248 -23.129 1.00 . A A .  86 GLY H    1 1 
       14 18113 1 1  88 GLY HA2  H  -2.283   9.675 -24.121 1.00 . A A .  86 GLY HA2  1 1 
       14 18114 1 1  88 GLY HA3  H  -3.268   9.532 -22.679 1.00 . A A .  86 GLY HA3  1 1 
       14 18115 1 1  88 GLY N    N  -1.527   8.378 -22.668 1.00 . A A .  86 GLY N    1 1 
       14 18116 1 1  88 GLY O    O  -2.060  11.941 -22.588 1.00 . A A .  86 GLY O    1 1 
       14 18117 1 1  89 ILE C    C   1.726  11.725 -21.815 1.00 . A A .  87 ILE C    1 1 
       14 18118 1 1  89 ILE CA   C   0.329  11.670 -21.193 1.00 . A A .  87 ILE CA   1 1 
       14 18119 1 1  89 ILE CB   C   0.340  11.525 -19.670 1.00 . A A .  87 ILE CB   1 1 
       14 18120 1 1  89 ILE CD1  C  -0.990  10.809 -17.651 1.00 . A A .  87 ILE CD1  1 1 
       14 18121 1 1  89 ILE CG1  C  -1.038  11.111 -19.150 1.00 . A A .  87 ILE CG1  1 1 
       14 18122 1 1  89 ILE CG2  C   0.845  12.804 -19.001 1.00 . A A .  87 ILE CG2  1 1 
       14 18123 1 1  89 ILE H    H  -0.025   9.680 -21.694 1.00 . A A .  87 ILE H    1 1 
       14 18124 1 1  89 ILE HA   H  -0.188  12.601 -21.425 1.00 . A A .  87 ILE HA   1 1 
       14 18125 1 1  89 ILE HB   H   1.035  10.728 -19.408 1.00 . A A .  87 ILE HB   1 1 
       14 18126 1 1  89 ILE HD11 H  -1.892  11.194 -17.173 1.00 . A A .  87 ILE HD11 1 1 
       14 18127 1 1  89 ILE HD12 H  -0.930   9.732 -17.499 1.00 . A A .  87 ILE HD12 1 1 
       14 18128 1 1  89 ILE HD13 H  -0.115  11.288 -17.212 1.00 . A A .  87 ILE HD13 1 1 
       14 18129 1 1  89 ILE HG12 H  -1.757  11.908 -19.341 1.00 . A A .  87 ILE HG12 1 1 
       14 18130 1 1  89 ILE HG13 H  -1.386  10.231 -19.691 1.00 . A A .  87 ILE HG13 1 1 
       14 18131 1 1  89 ILE HG21 H   1.593  12.550 -18.250 1.00 . A A .  87 ILE HG21 1 1 
       14 18132 1 1  89 ILE HG22 H   1.291  13.456 -19.752 1.00 . A A .  87 ILE HG22 1 1 
       14 18133 1 1  89 ILE HG23 H   0.011  13.318 -18.523 1.00 . A A .  87 ILE HG23 1 1 
       14 18134 1 1  89 ILE N    N  -0.426  10.589 -21.803 1.00 . A A .  87 ILE N    1 1 
       14 18135 1 1  89 ILE O    O   2.542  10.831 -21.596 1.00 . A A .  87 ILE O    1 1 
       14 18136 1 1  90 ASP C    C   4.200  13.680 -22.278 1.00 . A A .  88 ASP C    1 1 
       14 18137 1 1  90 ASP CA   C   3.243  12.965 -23.233 1.00 . A A .  88 ASP CA   1 1 
       14 18138 1 1  90 ASP CB   C   3.102  13.824 -24.492 1.00 . A A .  88 ASP CB   1 1 
       14 18139 1 1  90 ASP CG   C   2.685  13.062 -25.752 1.00 . A A .  88 ASP CG   1 1 
       14 18140 1 1  90 ASP H    H   1.289  13.505 -22.752 1.00 . A A .  88 ASP H    1 1 
       14 18141 1 1  90 ASP HA   H   3.580  11.961 -23.488 1.00 . A A .  88 ASP HA   1 1 
       14 18142 1 1  90 ASP HB2  H   2.368  14.606 -24.300 1.00 . A A .  88 ASP HB2  1 1 
       14 18143 1 1  90 ASP HB3  H   4.053  14.320 -24.684 1.00 . A A .  88 ASP HB3  1 1 
       14 18144 1 1  90 ASP HD2  H   4.433  12.806 -26.404 1.00 . A A .  88 ASP HD2  1 1 
       14 18145 1 1  90 ASP N    N   1.958  12.783 -22.579 1.00 . A A .  88 ASP N    1 1 
       14 18146 1 1  90 ASP O    O   5.292  13.185 -22.003 1.00 . A A .  88 ASP O    1 1 
       14 18147 1 1  90 ASP OD1  O   1.605  12.456 -25.803 1.00 . A A .  88 ASP OD1  1 1 
       14 18148 1 1  90 ASP OD2  O   3.534  13.107 -26.722 1.00 . A A .  88 ASP OD2  1 1 
       14 18149 1 1  91 ASP C    C   3.765  15.869 -19.597 1.00 . A A .  89 ASP C    1 1 
       14 18150 1 1  91 ASP CA   C   4.561  15.621 -20.881 1.00 . A A .  89 ASP CA   1 1 
       14 18151 1 1  91 ASP CB   C   4.916  16.980 -21.486 1.00 . A A .  89 ASP CB   1 1 
       14 18152 1 1  91 ASP CG   C   3.772  17.678 -22.224 1.00 . A A .  89 ASP CG   1 1 
       14 18153 1 1  91 ASP H    H   2.867  15.229 -22.029 1.00 . A A .  89 ASP H    1 1 
       14 18154 1 1  91 ASP HA   H   5.459  15.029 -20.707 1.00 . A A .  89 ASP HA   1 1 
       14 18155 1 1  91 ASP HB2  H   5.267  17.636 -20.689 1.00 . A A .  89 ASP HB2  1 1 
       14 18156 1 1  91 ASP HB3  H   5.747  16.847 -22.179 1.00 . A A .  89 ASP HB3  1 1 
       14 18157 1 1  91 ASP HD2  H   3.859  19.108 -21.002 1.00 . A A .  89 ASP HD2  1 1 
       14 18158 1 1  91 ASP N    N   3.756  14.833 -21.799 1.00 . A A .  89 ASP N    1 1 
       14 18159 1 1  91 ASP O    O   2.619  16.312 -19.649 1.00 . A A .  89 ASP O    1 1 
       14 18160 1 1  91 ASP OD1  O   3.453  17.340 -23.374 1.00 . A A .  89 ASP OD1  1 1 
       14 18161 1 1  91 ASP OD2  O   3.190  18.620 -21.562 1.00 . A A .  89 ASP OD2  1 1 
       14 18162 1 1  92 CYS C    C   3.226  17.183 -17.113 1.00 . A A .  90 CYS C    1 1 
       14 18163 1 1  92 CYS CA   C   3.772  15.756 -17.181 1.00 . A A .  90 CYS CA   1 1 
       14 18164 1 1  92 CYS CB   C   4.737  15.458 -16.032 1.00 . A A .  90 CYS CB   1 1 
       14 18165 1 1  92 CYS H    H   5.337  15.210 -18.443 1.00 . A A .  90 CYS H    1 1 
       14 18166 1 1  92 CYS HA   H   2.962  15.028 -17.122 1.00 . A A .  90 CYS HA   1 1 
       14 18167 1 1  92 CYS HB2  H   4.680  14.403 -15.762 1.00 . A A .  90 CYS HB2  1 1 
       14 18168 1 1  92 CYS HB3  H   5.762  15.651 -16.347 1.00 . A A .  90 CYS HB3  1 1 
       14 18169 1 1  92 CYS N    N   4.405  15.571 -18.476 1.00 . A A .  90 CYS N    1 1 
       14 18170 1 1  92 CYS O    O   3.990  18.138 -16.978 1.00 . A A .  90 CYS O    1 1 
       14 18171 1 1  92 CYS SG   S   4.323  16.496 -14.582 1.00 . A A .  90 CYS SG   1 1 
       14 18172 1 1  93 PRO C    C   1.190  19.129 -15.733 1.00 . A A .  91 PRO C    1 1 
       14 18173 1 1  93 PRO CA   C   1.217  18.582 -17.161 1.00 . A A .  91 PRO CA   1 1 
       14 18174 1 1  93 PRO CB   C  -0.171  18.341 -17.732 1.00 . A A .  91 PRO CB   1 1 
       14 18175 1 1  93 PRO CD   C   0.938  16.178 -17.371 1.00 . A A .  91 PRO CD   1 1 
       14 18176 1 1  93 PRO CG   C  -0.402  16.841 -17.647 1.00 . A A .  91 PRO CG   1 1 
       14 18177 1 1  93 PRO HA   H   1.728  19.252 -17.700 1.00 . A A .  91 PRO HA   1 1 
       14 18178 1 1  93 PRO HB2  H  -0.926  18.885 -17.165 1.00 . A A .  91 PRO HB2  1 1 
       14 18179 1 1  93 PRO HB3  H  -0.235  18.689 -18.763 1.00 . A A .  91 PRO HB3  1 1 
       14 18180 1 1  93 PRO HD2  H   0.897  15.562 -16.473 1.00 . A A .  91 PRO HD2  1 1 
       14 18181 1 1  93 PRO HD3  H   1.233  15.526 -18.193 1.00 . A A .  91 PRO HD3  1 1 
       14 18182 1 1  93 PRO HG2  H  -1.114  16.609 -16.855 1.00 . A A .  91 PRO HG2  1 1 
       14 18183 1 1  93 PRO HG3  H  -0.828  16.468 -18.578 1.00 . A A .  91 PRO HG3  1 1 
       14 18184 1 1  93 PRO N    N   1.874  17.287 -17.211 1.00 . A A .  91 PRO N    1 1 
       14 18185 1 1  93 PRO O    O   1.044  20.333 -15.528 1.00 . A A .  91 PRO O    1 1 
       14 18186 1 1  94 GLN C    C   2.412  19.635 -13.102 1.00 . A A .  92 GLN C    1 1 
       14 18187 1 1  94 GLN CA   C   1.326  18.593 -13.378 1.00 . A A .  92 GLN CA   1 1 
       14 18188 1 1  94 GLN CB   C   1.503  17.366 -12.481 1.00 . A A .  92 GLN CB   1 1 
       14 18189 1 1  94 GLN CD   C   0.345  15.426 -11.361 1.00 . A A .  92 GLN CD   1 1 
       14 18190 1 1  94 GLN CG   C   0.169  16.651 -12.261 1.00 . A A .  92 GLN CG   1 1 
       14 18191 1 1  94 GLN H    H   1.451  17.240 -14.957 1.00 . A A .  92 GLN H    1 1 
       14 18192 1 1  94 GLN HA   H   0.342  19.027 -13.199 1.00 . A A .  92 GLN HA   1 1 
       14 18193 1 1  94 GLN HB2  H   2.217  16.680 -12.935 1.00 . A A .  92 GLN HB2  1 1 
       14 18194 1 1  94 GLN HB3  H   1.920  17.670 -11.521 1.00 . A A .  92 GLN HB3  1 1 
       14 18195 1 1  94 GLN HE21 H  -0.022  14.251 -12.968 1.00 . A A .  92 GLN HE21 1 1 
       14 18196 1 1  94 GLN HE22 H   0.287  13.406 -11.488 1.00 . A A .  92 GLN HE22 1 1 
       14 18197 1 1  94 GLN HG2  H  -0.546  17.338 -11.809 1.00 . A A .  92 GLN HG2  1 1 
       14 18198 1 1  94 GLN HG3  H  -0.246  16.345 -13.221 1.00 . A A .  92 GLN HG3  1 1 
       14 18199 1 1  94 GLN N    N   1.333  18.218 -14.782 1.00 . A A .  92 GLN N    1 1 
       14 18200 1 1  94 GLN NE2  N   0.190  14.265 -11.991 1.00 . A A .  92 GLN NE2  1 1 
       14 18201 1 1  94 GLN O    O   2.272  20.459 -12.200 1.00 . A A .  92 GLN O    1 1 
       14 18202 1 1  94 GLN OE1  O   0.605  15.528 -10.174 1.00 . A A .  92 GLN OE1  1 1 
       14 18203 1 1  95 CYS C    C   4.169  21.833 -14.360 1.00 . A A .  93 CYS C    1 1 
       14 18204 1 1  95 CYS CA   C   4.579  20.492 -13.749 1.00 . A A .  93 CYS CA   1 1 
       14 18205 1 1  95 CYS CB   C   5.861  19.945 -14.382 1.00 . A A .  93 CYS CB   1 1 
       14 18206 1 1  95 CYS H    H   3.577  18.891 -14.628 1.00 . A A .  93 CYS H    1 1 
       14 18207 1 1  95 CYS HA   H   4.763  20.593 -12.680 1.00 . A A .  93 CYS HA   1 1 
       14 18208 1 1  95 CYS HB2  H   5.614  19.298 -15.223 1.00 . A A .  93 CYS HB2  1 1 
       14 18209 1 1  95 CYS HB3  H   6.460  20.766 -14.776 1.00 . A A .  93 CYS HB3  1 1 
       14 18210 1 1  95 CYS N    N   3.470  19.565 -13.896 1.00 . A A .  93 CYS N    1 1 
       14 18211 1 1  95 CYS O    O   4.483  22.890 -13.814 1.00 . A A .  93 CYS O    1 1 
       14 18212 1 1  95 CYS SG   S   6.824  19.010 -13.137 1.00 . A A .  93 CYS SG   1 1 
       14 18213 1 1  96 SER C    C   1.942  23.647 -15.345 1.00 . A A .  94 SER C    1 1 
       14 18214 1 1  96 SER CA   C   3.016  22.940 -16.175 1.00 . A A .  94 SER CA   1 1 
       14 18215 1 1  96 SER CB   C   2.474  22.599 -17.565 1.00 . A A .  94 SER CB   1 1 
       14 18216 1 1  96 SER H    H   3.222  20.883 -15.922 1.00 . A A .  94 SER H    1 1 
       14 18217 1 1  96 SER HA   H   3.899  23.572 -16.276 1.00 . A A .  94 SER HA   1 1 
       14 18218 1 1  96 SER HB2  H   3.249  22.098 -18.144 1.00 . A A .  94 SER HB2  1 1 
       14 18219 1 1  96 SER HB3  H   1.645  21.898 -17.468 1.00 . A A .  94 SER HB3  1 1 
       14 18220 1 1  96 SER HG   H   2.157  23.631 -19.250 1.00 . A A .  94 SER HG   1 1 
       14 18221 1 1  96 SER N    N   3.473  21.747 -15.484 1.00 . A A .  94 SER N    1 1 
       14 18222 1 1  96 SER O    O   1.720  24.846 -15.503 1.00 . A A .  94 SER O    1 1 
       14 18223 1 1  96 SER OG   O   2.034  23.759 -18.266 1.00 . A A .  94 SER OG   1 1 
       14 18224 1 1  97 LYS C    C   0.885  23.926 -12.325 1.00 . A A .  95 LYS C    1 1 
       14 18225 1 1  97 LYS CA   C   0.261  23.410 -13.623 1.00 . A A .  95 LYS CA   1 1 
       14 18226 1 1  97 LYS CB   C  -0.840  22.370 -13.404 1.00 . A A .  95 LYS CB   1 1 
       14 18227 1 1  97 LYS CD   C  -2.496  21.697 -11.625 1.00 . A A .  95 LYS CD   1 1 
       14 18228 1 1  97 LYS CE   C  -3.617  22.180 -10.704 1.00 . A A .  95 LYS CE   1 1 
       14 18229 1 1  97 LYS CG   C  -1.869  22.866 -12.387 1.00 . A A .  95 LYS CG   1 1 
       14 18230 1 1  97 LYS H    H   1.493  21.899 -14.355 1.00 . A A .  95 LYS H    1 1 
       14 18231 1 1  97 LYS HA   H  -0.191  24.252 -14.148 1.00 . A A .  95 LYS HA   1 1 
       14 18232 1 1  97 LYS HB2  H  -1.334  22.153 -14.351 1.00 . A A .  95 LYS HB2  1 1 
       14 18233 1 1  97 LYS HB3  H  -0.399  21.436 -13.055 1.00 . A A .  95 LYS HB3  1 1 
       14 18234 1 1  97 LYS HD2  H  -2.891  20.967 -12.333 1.00 . A A .  95 LYS HD2  1 1 
       14 18235 1 1  97 LYS HD3  H  -1.730  21.189 -11.038 1.00 . A A .  95 LYS HD3  1 1 
       14 18236 1 1  97 LYS HE2  H  -3.196  22.525  -9.759 1.00 . A A .  95 LYS HE2  1 1 
       14 18237 1 1  97 LYS HE3  H  -4.126  23.032 -11.156 1.00 . A A .  95 LYS HE3  1 1 
       14 18238 1 1  97 LYS HG2  H  -1.391  23.549 -11.684 1.00 . A A .  95 LYS HG2  1 1 
       14 18239 1 1  97 LYS HG3  H  -2.649  23.431 -12.899 1.00 . A A .  95 LYS HG3  1 1 
       14 18240 1 1  97 LYS HZ1  H  -4.251  20.510  -9.711 1.00 . A A .  95 LYS HZ1  1 1 
       14 18241 1 1  97 LYS HZ2  H  -5.470  21.484 -10.194 1.00 . A A .  95 LYS HZ2  1 1 
       14 18242 1 1  97 LYS HZ3  H  -4.696  20.544 -11.282 1.00 . A A .  95 LYS HZ3  1 1 
       14 18243 1 1  97 LYS N    N   1.306  22.873 -14.478 1.00 . A A .  95 LYS N    1 1 
       14 18244 1 1  97 LYS NZ   N  -4.587  21.091 -10.452 1.00 . A A .  95 LYS NZ   1 1 
       14 18245 1 1  97 LYS O    O   0.412  24.905 -11.750 1.00 . A A .  95 LYS O    1 1 
       14 18246 1 1  98 TYR C    C   4.102  23.946 -10.964 1.00 . A A .  96 TYR C    1 1 
       14 18247 1 1  98 TYR CA   C   2.634  23.622 -10.681 1.00 . A A .  96 TYR CA   1 1 
       14 18248 1 1  98 TYR CB   C   2.561  22.403  -9.760 1.00 . A A .  96 TYR CB   1 1 
       14 18249 1 1  98 TYR CD1  C   0.557  23.310  -8.527 1.00 . A A .  96 TYR CD1  1 1 
       14 18250 1 1  98 TYR CD2  C   0.630  20.969  -9.003 1.00 . A A .  96 TYR CD2  1 1 
       14 18251 1 1  98 TYR CE1  C  -0.719  23.139  -7.882 1.00 . A A .  96 TYR CE1  1 1 
       14 18252 1 1  98 TYR CE2  C  -0.646  20.798  -8.358 1.00 . A A .  96 TYR CE2  1 1 
       14 18253 1 1  98 TYR CG   C   1.205  22.221  -9.074 1.00 . A A .  96 TYR CG   1 1 
       14 18254 1 1  98 TYR CZ   C  -1.258  21.892  -7.829 1.00 . A A .  96 TYR CZ   1 1 
       14 18255 1 1  98 TYR H    H   2.319  22.450 -12.374 1.00 . A A .  96 TYR H    1 1 
       14 18256 1 1  98 TYR HA   H   2.145  24.509 -10.277 1.00 . A A .  96 TYR HA   1 1 
       14 18257 1 1  98 TYR HB2  H   2.786  21.508 -10.340 1.00 . A A .  96 TYR HB2  1 1 
       14 18258 1 1  98 TYR HB3  H   3.333  22.491  -8.996 1.00 . A A .  96 TYR HB3  1 1 
       14 18259 1 1  98 TYR HD1  H   1.011  24.300  -8.583 1.00 . A A .  96 TYR HD1  1 1 
       14 18260 1 1  98 TYR HD2  H   1.142  20.109  -9.436 1.00 . A A .  96 TYR HD2  1 1 
       14 18261 1 1  98 TYR HE1  H  -1.241  23.991  -7.446 1.00 . A A .  96 TYR HE1  1 1 
       14 18262 1 1  98 TYR HE2  H  -1.112  19.814  -8.295 1.00 . A A .  96 TYR HE2  1 1 
       14 18263 1 1  98 TYR HH   H  -2.886  20.875  -7.520 1.00 . A A .  96 TYR HH   1 1 
       14 18264 1 1  98 TYR N    N   1.940  23.245 -11.901 1.00 . A A .  96 TYR N    1 1 
       14 18265 1 1  98 TYR O    O   4.846  23.096 -11.452 1.00 . A A .  96 TYR O    1 1 
       14 18266 1 1  98 TYR OH   O  -2.463  21.730  -7.220 1.00 . A A .  96 TYR OH   1 1 
       14 18267 1 1  99 ILE C    C   6.744  25.025  -9.777 1.00 . A A .  97 ILE C    1 1 
       14 18268 1 1  99 ILE CA   C   5.842  25.622 -10.859 1.00 . A A .  97 ILE CA   1 1 
       14 18269 1 1  99 ILE CB   C   5.901  27.149 -10.935 1.00 . A A .  97 ILE CB   1 1 
       14 18270 1 1  99 ILE CD1  C   4.573  29.086 -11.855 1.00 . A A .  97 ILE CD1  1 1 
       14 18271 1 1  99 ILE CG1  C   5.091  27.671 -12.123 1.00 . A A .  97 ILE CG1  1 1 
       14 18272 1 1  99 ILE CG2  C   7.350  27.641 -10.969 1.00 . A A .  97 ILE CG2  1 1 
       14 18273 1 1  99 ILE H    H   3.865  25.861 -10.248 1.00 . A A .  97 ILE H    1 1 
       14 18274 1 1  99 ILE HA   H   6.163  25.239 -11.827 1.00 . A A .  97 ILE HA   1 1 
       14 18275 1 1  99 ILE HB   H   5.445  27.554 -10.031 1.00 . A A .  97 ILE HB   1 1 
       14 18276 1 1  99 ILE HD11 H   3.548  29.172 -12.216 1.00 . A A .  97 ILE HD11 1 1 
       14 18277 1 1  99 ILE HD12 H   4.599  29.285 -10.784 1.00 . A A .  97 ILE HD12 1 1 
       14 18278 1 1  99 ILE HD13 H   5.204  29.807 -12.375 1.00 . A A .  97 ILE HD13 1 1 
       14 18279 1 1  99 ILE HG12 H   5.711  27.670 -13.019 1.00 . A A .  97 ILE HG12 1 1 
       14 18280 1 1  99 ILE HG13 H   4.251  27.003 -12.316 1.00 . A A .  97 ILE HG13 1 1 
       14 18281 1 1  99 ILE HG21 H   7.651  27.952  -9.969 1.00 . A A .  97 ILE HG21 1 1 
       14 18282 1 1  99 ILE HG22 H   7.999  26.835 -11.310 1.00 . A A .  97 ILE HG22 1 1 
       14 18283 1 1  99 ILE HG23 H   7.431  28.486 -11.652 1.00 . A A .  97 ILE HG23 1 1 
       14 18284 1 1  99 ILE N    N   4.476  25.176 -10.645 1.00 . A A .  97 ILE N    1 1 
       14 18285 1 1  99 ILE O    O   6.335  24.898  -8.623 1.00 . A A .  97 ILE O    1 1 
       14 18286 1 1 100 ASP C    C   9.840  25.195  -8.740 1.00 . A A .  98 ASP C    1 1 
       14 18287 1 1 100 ASP CA   C   8.917  24.095  -9.267 1.00 . A A .  98 ASP CA   1 1 
       14 18288 1 1 100 ASP CB   C   9.784  23.046  -9.967 1.00 . A A .  98 ASP CB   1 1 
       14 18289 1 1 100 ASP CG   C  10.148  23.370 -11.417 1.00 . A A .  98 ASP CG   1 1 
       14 18290 1 1 100 ASP H    H   8.279  24.782 -11.127 1.00 . A A .  98 ASP H    1 1 
       14 18291 1 1 100 ASP HA   H   8.320  23.637  -8.478 1.00 . A A .  98 ASP HA   1 1 
       14 18292 1 1 100 ASP HB2  H  10.705  22.918  -9.397 1.00 . A A .  98 ASP HB2  1 1 
       14 18293 1 1 100 ASP HB3  H   9.261  22.090  -9.944 1.00 . A A .  98 ASP HB3  1 1 
       14 18294 1 1 100 ASP HD2  H  11.708  24.316 -10.948 1.00 . A A .  98 ASP HD2  1 1 
       14 18295 1 1 100 ASP N    N   7.954  24.675 -10.187 1.00 . A A .  98 ASP N    1 1 
       14 18296 1 1 100 ASP O    O  10.755  25.631  -9.438 1.00 . A A .  98 ASP O    1 1 
       14 18297 1 1 100 ASP OD1  O   9.709  22.686 -12.354 1.00 . A A .  98 ASP OD1  1 1 
       14 18298 1 1 100 ASP OD2  O  10.927  24.387 -11.569 1.00 . A A .  98 ASP OD2  1 1 
       14 18299 1 1 101 ASP C    C  11.457  26.011  -6.031 1.00 . A A .  99 ASP C    1 1 
       14 18300 1 1 101 ASP CA   C  10.363  26.655  -6.884 1.00 . A A .  99 ASP CA   1 1 
       14 18301 1 1 101 ASP CB   C   9.501  27.527  -5.968 1.00 . A A .  99 ASP CB   1 1 
       14 18302 1 1 101 ASP CG   C  10.264  28.611  -5.202 1.00 . A A .  99 ASP CG   1 1 
       14 18303 1 1 101 ASP H    H   8.823  25.254  -6.951 1.00 . A A .  99 ASP H    1 1 
       14 18304 1 1 101 ASP HA   H  10.767  27.243  -7.707 1.00 . A A .  99 ASP HA   1 1 
       14 18305 1 1 101 ASP HB2  H   8.727  28.005  -6.568 1.00 . A A .  99 ASP HB2  1 1 
       14 18306 1 1 101 ASP HB3  H   8.995  26.884  -5.249 1.00 . A A .  99 ASP HB3  1 1 
       14 18307 1 1 101 ASP HD2  H  11.004  27.432  -3.934 1.00 . A A .  99 ASP HD2  1 1 
       14 18308 1 1 101 ASP N    N   9.568  25.614  -7.512 1.00 . A A .  99 ASP N    1 1 
       14 18309 1 1 101 ASP O    O  11.507  24.789  -5.898 1.00 . A A .  99 ASP O    1 1 
       14 18310 1 1 101 ASP OD1  O   9.906  29.797  -5.249 1.00 . A A .  99 ASP OD1  1 1 
       14 18311 1 1 101 ASP OD2  O  11.279  28.189  -4.527 1.00 . A A .  99 ASP OD2  1 1 
       14 18312 2 2   1 ZN  ZN   ZN  6.316  16.599 -13.139 1.00 . B A . 100 ZN  ZN   1 1 
       15 18313 1 1  16 GLU C    C   0.289  -2.069  -3.195 1.00 . A A .  14 GLU C    1 1 
       15 18314 1 1  16 GLU CA   C   0.419  -1.069  -2.044 1.00 . A A .  14 GLU CA   1 1 
       15 18315 1 1  16 GLU CB   C   1.276  -1.643  -0.914 1.00 . A A .  14 GLU CB   1 1 
       15 18316 1 1  16 GLU CD   C   3.140  -1.199  -2.553 1.00 . A A .  14 GLU CD   1 1 
       15 18317 1 1  16 GLU CG   C   2.631  -2.119  -1.441 1.00 . A A .  14 GLU CG   1 1 
       15 18318 1 1  16 GLU H    H  -1.546  -1.440  -1.458 1.00 . A A .  14 GLU H    1 1 
       15 18319 1 1  16 GLU HA   H   0.874  -0.147  -2.404 1.00 . A A .  14 GLU HA   1 1 
       15 18320 1 1  16 GLU HB2  H   1.427  -0.884  -0.146 1.00 . A A .  14 GLU HB2  1 1 
       15 18321 1 1  16 GLU HB3  H   0.753  -2.475  -0.442 1.00 . A A .  14 GLU HB3  1 1 
       15 18322 1 1  16 GLU HE2  H   3.971  -0.012  -1.351 1.00 . A A .  14 GLU HE2  1 1 
       15 18323 1 1  16 GLU HG2  H   3.354  -2.144  -0.626 1.00 . A A .  14 GLU HG2  1 1 
       15 18324 1 1  16 GLU HG3  H   2.541  -3.137  -1.819 1.00 . A A .  14 GLU HG3  1 1 
       15 18325 1 1  16 GLU N    N  -0.896  -0.687  -1.557 1.00 . A A .  14 GLU N    1 1 
       15 18326 1 1  16 GLU O    O  -0.236  -3.166  -3.013 1.00 . A A .  14 GLU O    1 1 
       15 18327 1 1  16 GLU OE1  O   3.260  -1.632  -3.709 1.00 . A A .  14 GLU OE1  1 1 
       15 18328 1 1  16 GLU OE2  O   3.416   0.005  -2.182 1.00 . A A .  14 GLU OE2  1 1 
       15 18329 1 1  17 ASP C    C   2.115  -3.057  -5.824 1.00 . A A .  15 ASP C    1 1 
       15 18330 1 1  17 ASP CA   C   0.720  -2.498  -5.536 1.00 . A A .  15 ASP CA   1 1 
       15 18331 1 1  17 ASP CB   C   0.267  -1.702  -6.762 1.00 . A A .  15 ASP CB   1 1 
       15 18332 1 1  17 ASP CG   C  -1.239  -1.444  -6.845 1.00 . A A .  15 ASP CG   1 1 
       15 18333 1 1  17 ASP H    H   1.201  -0.759  -4.495 1.00 . A A .  15 ASP H    1 1 
       15 18334 1 1  17 ASP HA   H  -0.001  -3.279  -5.295 1.00 . A A .  15 ASP HA   1 1 
       15 18335 1 1  17 ASP HB2  H   0.786  -0.744  -6.766 1.00 . A A .  15 ASP HB2  1 1 
       15 18336 1 1  17 ASP HB3  H   0.579  -2.237  -7.659 1.00 . A A .  15 ASP HB3  1 1 
       15 18337 1 1  17 ASP HD2  H  -1.689  -0.388  -8.338 1.00 . A A .  15 ASP HD2  1 1 
       15 18338 1 1  17 ASP N    N   0.775  -1.653  -4.355 1.00 . A A .  15 ASP N    1 1 
       15 18339 1 1  17 ASP O    O   2.992  -2.334  -6.295 1.00 . A A .  15 ASP O    1 1 
       15 18340 1 1  17 ASP OD1  O  -1.927  -1.345  -5.819 1.00 . A A .  15 ASP OD1  1 1 
       15 18341 1 1  17 ASP OD2  O  -1.709  -1.343  -8.042 1.00 . A A .  15 ASP OD2  1 1 
       15 18342 1 1  18 GLN C    C   3.990  -4.836  -7.205 1.00 . A A .  16 GLN C    1 1 
       15 18343 1 1  18 GLN CA   C   3.550  -5.002  -5.749 1.00 . A A .  16 GLN CA   1 1 
       15 18344 1 1  18 GLN CB   C   3.471  -6.481  -5.366 1.00 . A A .  16 GLN CB   1 1 
       15 18345 1 1  18 GLN CD   C   5.415  -7.310  -6.742 1.00 . A A .  16 GLN CD   1 1 
       15 18346 1 1  18 GLN CG   C   4.864  -7.113  -5.328 1.00 . A A .  16 GLN CG   1 1 
       15 18347 1 1  18 GLN H    H   1.558  -4.919  -5.145 1.00 . A A .  16 GLN H    1 1 
       15 18348 1 1  18 GLN HA   H   4.257  -4.500  -5.089 1.00 . A A .  16 GLN HA   1 1 
       15 18349 1 1  18 GLN HB2  H   2.995  -6.583  -4.391 1.00 . A A .  16 GLN HB2  1 1 
       15 18350 1 1  18 GLN HB3  H   2.846  -7.014  -6.083 1.00 . A A .  16 GLN HB3  1 1 
       15 18351 1 1  18 GLN HE21 H   7.223  -6.693  -6.072 1.00 . A A .  16 GLN HE21 1 1 
       15 18352 1 1  18 GLN HE22 H   7.158  -7.110  -7.752 1.00 . A A .  16 GLN HE22 1 1 
       15 18353 1 1  18 GLN HG2  H   5.540  -6.478  -4.756 1.00 . A A .  16 GLN HG2  1 1 
       15 18354 1 1  18 GLN HG3  H   4.817  -8.074  -4.815 1.00 . A A .  16 GLN HG3  1 1 
       15 18355 1 1  18 GLN N    N   2.277  -4.338  -5.528 1.00 . A A .  16 GLN N    1 1 
       15 18356 1 1  18 GLN NE2  N   6.706  -7.013  -6.865 1.00 . A A .  16 GLN NE2  1 1 
       15 18357 1 1  18 GLN O    O   5.107  -4.396  -7.474 1.00 . A A .  16 GLN O    1 1 
       15 18358 1 1  18 GLN OE1  O   4.715  -7.706  -7.659 1.00 . A A .  16 GLN OE1  1 1 
       15 18359 1 1  19 GLU C    C   3.873  -3.687  -9.869 1.00 . A A .  17 GLU C    1 1 
       15 18360 1 1  19 GLU CA   C   3.369  -5.091  -9.529 1.00 . A A .  17 GLU CA   1 1 
       15 18361 1 1  19 GLU CB   C   2.134  -5.447 -10.359 1.00 . A A .  17 GLU CB   1 1 
       15 18362 1 1  19 GLU CD   C   0.077  -5.304  -8.909 1.00 . A A .  17 GLU CD   1 1 
       15 18363 1 1  19 GLU CG   C   0.935  -4.588  -9.954 1.00 . A A .  17 GLU CG   1 1 
       15 18364 1 1  19 GLU H    H   2.182  -5.552  -7.880 1.00 . A A .  17 GLU H    1 1 
       15 18365 1 1  19 GLU HA   H   4.153  -5.823  -9.724 1.00 . A A .  17 GLU HA   1 1 
       15 18366 1 1  19 GLU HB2  H   2.349  -5.302 -11.418 1.00 . A A .  17 GLU HB2  1 1 
       15 18367 1 1  19 GLU HB3  H   1.893  -6.502 -10.225 1.00 . A A .  17 GLU HB3  1 1 
       15 18368 1 1  19 GLU HE2  H  -0.295  -5.337  -7.063 1.00 . A A .  17 GLU HE2  1 1 
       15 18369 1 1  19 GLU HG2  H   1.283  -3.636  -9.554 1.00 . A A .  17 GLU HG2  1 1 
       15 18370 1 1  19 GLU HG3  H   0.331  -4.363 -10.833 1.00 . A A .  17 GLU HG3  1 1 
       15 18371 1 1  19 GLU N    N   3.088  -5.196  -8.107 1.00 . A A .  17 GLU N    1 1 
       15 18372 1 1  19 GLU O    O   4.702  -3.521 -10.762 1.00 . A A .  17 GLU O    1 1 
       15 18373 1 1  19 GLU OE1  O  -0.453  -6.392  -9.180 1.00 . A A .  17 GLU OE1  1 1 
       15 18374 1 1  19 GLU OE2  O  -0.030  -4.691  -7.779 1.00 . A A .  17 GLU OE2  1 1 
       15 18375 1 1  20 GLN C    C   5.190  -1.111  -8.927 1.00 . A A .  18 GLN C    1 1 
       15 18376 1 1  20 GLN CA   C   3.736  -1.328  -9.352 1.00 . A A .  18 GLN CA   1 1 
       15 18377 1 1  20 GLN CB   C   2.800  -0.377  -8.605 1.00 . A A .  18 GLN CB   1 1 
       15 18378 1 1  20 GLN CD   C   1.674   1.877  -8.724 1.00 . A A .  18 GLN CD   1 1 
       15 18379 1 1  20 GLN CG   C   2.852   1.029  -9.207 1.00 . A A .  18 GLN CG   1 1 
       15 18380 1 1  20 GLN H    H   2.677  -2.857  -8.414 1.00 . A A .  18 GLN H    1 1 
       15 18381 1 1  20 GLN HA   H   3.635  -1.161 -10.424 1.00 . A A .  18 GLN HA   1 1 
       15 18382 1 1  20 GLN HB2  H   1.779  -0.757  -8.649 1.00 . A A .  18 GLN HB2  1 1 
       15 18383 1 1  20 GLN HB3  H   3.080  -0.336  -7.553 1.00 . A A .  18 GLN HB3  1 1 
       15 18384 1 1  20 GLN HE21 H   1.006   1.951 -10.634 1.00 . A A .  18 GLN HE21 1 1 
       15 18385 1 1  20 GLN HE22 H   0.032   2.793  -9.475 1.00 . A A .  18 GLN HE22 1 1 
       15 18386 1 1  20 GLN HG2  H   3.790   1.512  -8.931 1.00 . A A .  18 GLN HG2  1 1 
       15 18387 1 1  20 GLN HG3  H   2.836   0.963 -10.295 1.00 . A A .  18 GLN HG3  1 1 
       15 18388 1 1  20 GLN N    N   3.350  -2.713  -9.139 1.00 . A A .  18 GLN N    1 1 
       15 18389 1 1  20 GLN NE2  N   0.834   2.236  -9.691 1.00 . A A .  18 GLN NE2  1 1 
       15 18390 1 1  20 GLN O    O   5.891  -0.279  -9.502 1.00 . A A .  18 GLN O    1 1 
       15 18391 1 1  20 GLN OE1  O   1.536   2.184  -7.552 1.00 . A A .  18 GLN OE1  1 1 
       15 18392 1 1  21 TRP C    C   7.909  -2.274  -8.508 1.00 . A A .  19 TRP C    1 1 
       15 18393 1 1  21 TRP CA   C   6.959  -1.776  -7.417 1.00 . A A .  19 TRP CA   1 1 
       15 18394 1 1  21 TRP CB   C   7.108  -2.540  -6.100 1.00 . A A .  19 TRP CB   1 1 
       15 18395 1 1  21 TRP CD1  C   8.930  -1.291  -4.765 1.00 . A A .  19 TRP CD1  1 1 
       15 18396 1 1  21 TRP CD2  C   9.540  -3.330  -5.380 1.00 . A A .  19 TRP CD2  1 1 
       15 18397 1 1  21 TRP CE2  C  10.593  -2.777  -4.681 1.00 . A A .  19 TRP CE2  1 1 
       15 18398 1 1  21 TRP CE3  C   9.614  -4.630  -5.909 1.00 . A A .  19 TRP CE3  1 1 
       15 18399 1 1  21 TRP CG   C   8.471  -2.361  -5.428 1.00 . A A .  19 TRP CG   1 1 
       15 18400 1 1  21 TRP CH2  C  11.893  -4.749  -4.966 1.00 . A A .  19 TRP CH2  1 1 
       15 18401 1 1  21 TRP CZ2  C  11.797  -3.452  -4.447 1.00 . A A .  19 TRP CZ2  1 1 
       15 18402 1 1  21 TRP CZ3  C  10.823  -5.292  -5.667 1.00 . A A .  19 TRP CZ3  1 1 
       15 18403 1 1  21 TRP H    H   5.025  -2.549  -7.463 1.00 . A A .  19 TRP H    1 1 
       15 18404 1 1  21 TRP HA   H   7.158  -0.727  -7.200 1.00 . A A .  19 TRP HA   1 1 
       15 18405 1 1  21 TRP HB2  H   6.329  -2.212  -5.411 1.00 . A A .  19 TRP HB2  1 1 
       15 18406 1 1  21 TRP HB3  H   6.943  -3.601  -6.286 1.00 . A A .  19 TRP HB3  1 1 
       15 18407 1 1  21 TRP HD1  H   8.362  -0.372  -4.616 1.00 . A A .  19 TRP HD1  1 1 
       15 18408 1 1  21 TRP HE1  H  10.812  -0.788  -3.726 1.00 . A A .  19 TRP HE1  1 1 
       15 18409 1 1  21 TRP HE3  H   8.796  -5.089  -6.465 1.00 . A A .  19 TRP HE3  1 1 
       15 18410 1 1  21 TRP HH2  H  12.804  -5.331  -4.820 1.00 . A A .  19 TRP HH2  1 1 
       15 18411 1 1  21 TRP HZ2  H  12.615  -2.994  -3.892 1.00 . A A .  19 TRP HZ2  1 1 
       15 18412 1 1  21 TRP HZ3  H  10.934  -6.304  -6.057 1.00 . A A .  19 TRP HZ3  1 1 
       15 18413 1 1  21 TRP N    N   5.601  -1.874  -7.925 1.00 . A A .  19 TRP N    1 1 
       15 18414 1 1  21 TRP NE1  N  10.211  -1.497  -4.295 1.00 . A A .  19 TRP NE1  1 1 
       15 18415 1 1  21 TRP O    O   9.030  -1.783  -8.631 1.00 . A A .  19 TRP O    1 1 
       15 18416 1 1  22 ALA C    C   8.596  -2.707 -11.337 1.00 . A A .  20 ALA C    1 1 
       15 18417 1 1  22 ALA CA   C   8.218  -3.812 -10.349 1.00 . A A .  20 ALA CA   1 1 
       15 18418 1 1  22 ALA CB   C   7.435  -4.946 -11.014 1.00 . A A .  20 ALA CB   1 1 
       15 18419 1 1  22 ALA H    H   6.512  -3.636  -9.166 1.00 . A A .  20 ALA H    1 1 
       15 18420 1 1  22 ALA HA   H   9.127  -4.223  -9.910 1.00 . A A .  20 ALA HA   1 1 
       15 18421 1 1  22 ALA HB1  H   7.336  -4.743 -12.080 1.00 . A A .  20 ALA HB1  1 1 
       15 18422 1 1  22 ALA HB2  H   7.967  -5.887 -10.871 1.00 . A A .  20 ALA HB2  1 1 
       15 18423 1 1  22 ALA HB3  H   6.445  -5.017 -10.564 1.00 . A A .  20 ALA HB3  1 1 
       15 18424 1 1  22 ALA N    N   7.426  -3.242  -9.272 1.00 . A A .  20 ALA N    1 1 
       15 18425 1 1  22 ALA O    O   9.687  -2.725 -11.906 1.00 . A A .  20 ALA O    1 1 
       15 18426 1 1  23 MET C    C   9.237   0.019 -12.138 1.00 . A A .  21 MET C    1 1 
       15 18427 1 1  23 MET CA   C   7.897  -0.662 -12.422 1.00 . A A .  21 MET CA   1 1 
       15 18428 1 1  23 MET CB   C   6.765   0.356 -12.273 1.00 . A A .  21 MET CB   1 1 
       15 18429 1 1  23 MET CE   C   3.912   1.391 -14.167 1.00 . A A .  21 MET CE   1 1 
       15 18430 1 1  23 MET CG   C   5.411  -0.277 -12.602 1.00 . A A .  21 MET CG   1 1 
       15 18431 1 1  23 MET H    H   6.789  -1.765 -11.046 1.00 . A A .  21 MET H    1 1 
       15 18432 1 1  23 MET HA   H   7.908  -1.099 -13.421 1.00 . A A .  21 MET HA   1 1 
       15 18433 1 1  23 MET HB2  H   6.751   0.744 -11.255 1.00 . A A .  21 MET HB2  1 1 
       15 18434 1 1  23 MET HB3  H   6.944   1.204 -12.935 1.00 . A A .  21 MET HB3  1 1 
       15 18435 1 1  23 MET HE1  H   3.498   1.418 -13.159 1.00 . A A .  21 MET HE1  1 1 
       15 18436 1 1  23 MET HE2  H   4.464   2.311 -14.357 1.00 . A A .  21 MET HE2  1 1 
       15 18437 1 1  23 MET HE3  H   3.102   1.297 -14.890 1.00 . A A .  21 MET HE3  1 1 
       15 18438 1 1  23 MET HG2  H   5.439  -1.346 -12.391 1.00 . A A .  21 MET HG2  1 1 
       15 18439 1 1  23 MET HG3  H   4.636   0.152 -11.968 1.00 . A A .  21 MET HG3  1 1 
       15 18440 1 1  23 MET N    N   7.674  -1.772 -11.512 1.00 . A A .  21 MET N    1 1 
       15 18441 1 1  23 MET O    O   9.823   0.639 -13.024 1.00 . A A .  21 MET O    1 1 
       15 18442 1 1  23 MET SD   S   5.012  -0.007 -14.320 1.00 . A A .  21 MET SD   1 1 
       15 18443 1 1  24 GLN C    C  11.981   0.348 -11.602 1.00 . A A .  22 GLN C    1 1 
       15 18444 1 1  24 GLN CA   C  10.943   0.476 -10.485 1.00 . A A .  22 GLN CA   1 1 
       15 18445 1 1  24 GLN CB   C  11.451  -0.159  -9.189 1.00 . A A .  22 GLN CB   1 1 
       15 18446 1 1  24 GLN CD   C  11.548   0.127  -6.686 1.00 . A A .  22 GLN CD   1 1 
       15 18447 1 1  24 GLN CG   C  10.797   0.491  -7.968 1.00 . A A .  22 GLN CG   1 1 
       15 18448 1 1  24 GLN H    H   9.200  -0.624 -10.183 1.00 . A A .  22 GLN H    1 1 
       15 18449 1 1  24 GLN HA   H  10.722   1.528 -10.305 1.00 . A A .  22 GLN HA   1 1 
       15 18450 1 1  24 GLN HB2  H  11.236  -1.227  -9.195 1.00 . A A .  22 GLN HB2  1 1 
       15 18451 1 1  24 GLN HB3  H  12.534  -0.051  -9.127 1.00 . A A .  22 GLN HB3  1 1 
       15 18452 1 1  24 GLN HE21 H  11.747   2.104  -6.297 1.00 . A A .  22 GLN HE21 1 1 
       15 18453 1 1  24 GLN HE22 H  12.447   1.043  -5.120 1.00 . A A .  22 GLN HE22 1 1 
       15 18454 1 1  24 GLN HG2  H  10.784   1.574  -8.091 1.00 . A A .  22 GLN HG2  1 1 
       15 18455 1 1  24 GLN HG3  H   9.760   0.167  -7.890 1.00 . A A .  22 GLN HG3  1 1 
       15 18456 1 1  24 GLN N    N   9.683  -0.118 -10.898 1.00 . A A .  22 GLN N    1 1 
       15 18457 1 1  24 GLN NE2  N  11.947   1.178  -5.975 1.00 . A A .  22 GLN NE2  1 1 
       15 18458 1 1  24 GLN O    O  12.247   1.310 -12.321 1.00 . A A .  22 GLN O    1 1 
       15 18459 1 1  24 GLN OE1  O  11.752  -1.032  -6.363 1.00 . A A .  22 GLN OE1  1 1 
       15 18460 1 1  25 THR C    C  12.904  -1.122 -14.120 1.00 . A A .  23 THR C    1 1 
       15 18461 1 1  25 THR CA   C  13.543  -1.115 -12.729 1.00 . A A .  23 THR CA   1 1 
       15 18462 1 1  25 THR CB   C  14.240  -2.429 -12.373 1.00 . A A .  23 THR CB   1 1 
       15 18463 1 1  25 THR CG2  C  15.134  -2.943 -13.504 1.00 . A A .  23 THR CG2  1 1 
       15 18464 1 1  25 THR H    H  12.318  -1.625 -11.123 1.00 . A A .  23 THR H    1 1 
       15 18465 1 1  25 THR HA   H  14.270  -0.302 -12.716 1.00 . A A .  23 THR HA   1 1 
       15 18466 1 1  25 THR HB   H  13.514  -3.186 -12.076 1.00 . A A .  23 THR HB   1 1 
       15 18467 1 1  25 THR HG1  H  14.773  -2.301 -10.449 1.00 . A A .  23 THR HG1  1 1 
       15 18468 1 1  25 THR HG21 H  15.750  -2.126 -13.879 1.00 . A A .  23 THR HG21 1 1 
       15 18469 1 1  25 THR HG22 H  15.776  -3.739 -13.126 1.00 . A A .  23 THR HG22 1 1 
       15 18470 1 1  25 THR HG23 H  14.512  -3.330 -14.311 1.00 . A A .  23 THR HG23 1 1 
       15 18471 1 1  25 THR N    N  12.540  -0.848 -11.712 1.00 . A A .  23 THR N    1 1 
       15 18472 1 1  25 THR O    O  13.290  -0.343 -14.989 1.00 . A A .  23 THR O    1 1 
       15 18473 1 1  25 THR OG1  O  15.155  -2.069 -11.343 1.00 . A A .  23 THR OG1  1 1 
       15 18474 1 1  26 LEU C    C  11.056  -0.741 -16.164 1.00 . A A .  24 LEU C    1 1 
       15 18475 1 1  26 LEU CA   C  11.240  -2.132 -15.555 1.00 . A A .  24 LEU CA   1 1 
       15 18476 1 1  26 LEU CB   C   9.931  -2.904 -15.378 1.00 . A A .  24 LEU CB   1 1 
       15 18477 1 1  26 LEU CD1  C   7.933  -4.023 -16.435 1.00 . A A .  24 LEU CD1  1 1 
       15 18478 1 1  26 LEU CD2  C   8.394  -1.565 -16.863 1.00 . A A .  24 LEU CD2  1 1 
       15 18479 1 1  26 LEU CG   C   9.004  -2.942 -16.595 1.00 . A A .  24 LEU CG   1 1 
       15 18480 1 1  26 LEU H    H  11.628  -2.643 -13.574 1.00 . A A .  24 LEU H    1 1 
       15 18481 1 1  26 LEU HA   H  11.873  -2.720 -16.221 1.00 . A A .  24 LEU HA   1 1 
       15 18482 1 1  26 LEU HB2  H  10.172  -3.929 -15.097 1.00 . A A .  24 LEU HB2  1 1 
       15 18483 1 1  26 LEU HB3  H   9.384  -2.465 -14.543 1.00 . A A .  24 LEU HB3  1 1 
       15 18484 1 1  26 LEU HD11 H   7.017  -3.572 -16.053 1.00 . A A .  24 LEU HD11 1 1 
       15 18485 1 1  26 LEU HD12 H   7.735  -4.485 -17.402 1.00 . A A .  24 LEU HD12 1 1 
       15 18486 1 1  26 LEU HD13 H   8.284  -4.781 -15.735 1.00 . A A .  24 LEU HD13 1 1 
       15 18487 1 1  26 LEU HD21 H   7.435  -1.685 -17.366 1.00 . A A .  24 LEU HD21 1 1 
       15 18488 1 1  26 LEU HD22 H   8.245  -1.043 -15.917 1.00 . A A .  24 LEU HD22 1 1 
       15 18489 1 1  26 LEU HD23 H   9.067  -0.986 -17.496 1.00 . A A .  24 LEU HD23 1 1 
       15 18490 1 1  26 LEU HG   H   9.600  -3.206 -17.469 1.00 . A A .  24 LEU HG   1 1 
       15 18491 1 1  26 LEU N    N  11.936  -2.012 -14.286 1.00 . A A .  24 LEU N    1 1 
       15 18492 1 1  26 LEU O    O  11.618  -0.440 -17.216 1.00 . A A .  24 LEU O    1 1 
       15 18493 1 1  27 MET C    C  11.226   2.319 -15.743 1.00 . A A .  25 MET C    1 1 
       15 18494 1 1  27 MET CA   C  10.001   1.424 -15.937 1.00 . A A .  25 MET CA   1 1 
       15 18495 1 1  27 MET CB   C   8.816   2.004 -15.162 1.00 . A A .  25 MET CB   1 1 
       15 18496 1 1  27 MET CE   C   6.766   4.204 -14.680 1.00 . A A .  25 MET CE   1 1 
       15 18497 1 1  27 MET CG   C   9.261   3.164 -14.269 1.00 . A A .  25 MET CG   1 1 
       15 18498 1 1  27 MET H    H   9.812  -0.181 -14.622 1.00 . A A .  25 MET H    1 1 
       15 18499 1 1  27 MET HA   H   9.773   1.332 -16.999 1.00 . A A .  25 MET HA   1 1 
       15 18500 1 1  27 MET HB2  H   8.054   2.349 -15.860 1.00 . A A .  25 MET HB2  1 1 
       15 18501 1 1  27 MET HB3  H   8.360   1.225 -14.551 1.00 . A A .  25 MET HB3  1 1 
       15 18502 1 1  27 MET HE1  H   6.079   3.376 -14.855 1.00 . A A .  25 MET HE1  1 1 
       15 18503 1 1  27 MET HE2  H   6.198   5.097 -14.418 1.00 . A A .  25 MET HE2  1 1 
       15 18504 1 1  27 MET HE3  H   7.345   4.394 -15.583 1.00 . A A .  25 MET HE3  1 1 
       15 18505 1 1  27 MET HG2  H  10.043   2.830 -13.587 1.00 . A A .  25 MET HG2  1 1 
       15 18506 1 1  27 MET HG3  H   9.689   3.960 -14.879 1.00 . A A .  25 MET HG3  1 1 
       15 18507 1 1  27 MET N    N  10.266   0.071 -15.477 1.00 . A A .  25 MET N    1 1 
       15 18508 1 1  27 MET O    O  11.364   3.343 -16.412 1.00 . A A .  25 MET O    1 1 
       15 18509 1 1  27 MET SD   S   7.870   3.788 -13.341 1.00 . A A .  25 MET SD   1 1 
       15 18510 1 1  28 GLY C    C  14.321   2.496 -15.659 1.00 . A A .  26 GLY C    1 1 
       15 18511 1 1  28 GLY CA   C  13.295   2.653 -14.535 1.00 . A A .  26 GLY CA   1 1 
       15 18512 1 1  28 GLY H    H  11.966   1.068 -14.286 1.00 . A A .  26 GLY H    1 1 
       15 18513 1 1  28 GLY HA2  H  13.050   3.707 -14.406 1.00 . A A .  26 GLY HA2  1 1 
       15 18514 1 1  28 GLY HA3  H  13.724   2.308 -13.595 1.00 . A A .  26 GLY HA3  1 1 
       15 18515 1 1  28 GLY N    N  12.085   1.901 -14.825 1.00 . A A .  26 GLY N    1 1 
       15 18516 1 1  28 GLY O    O  15.348   3.173 -15.666 1.00 . A A .  26 GLY O    1 1 
       15 18517 1 1  29 SER C    C  15.034   2.608 -18.556 1.00 . A A .  27 SER C    1 1 
       15 18518 1 1  29 SER CA   C  14.890   1.343 -17.708 1.00 . A A .  27 SER CA   1 1 
       15 18519 1 1  29 SER CB   C  14.371   0.186 -18.564 1.00 . A A .  27 SER CB   1 1 
       15 18520 1 1  29 SER H    H  13.171   1.051 -16.569 1.00 . A A .  27 SER H    1 1 
       15 18521 1 1  29 SER HA   H  15.848   1.067 -17.267 1.00 . A A .  27 SER HA   1 1 
       15 18522 1 1  29 SER HB2  H  15.214  -0.380 -18.959 1.00 . A A .  27 SER HB2  1 1 
       15 18523 1 1  29 SER HB3  H  13.794  -0.496 -17.939 1.00 . A A .  27 SER HB3  1 1 
       15 18524 1 1  29 SER HG   H  12.594   0.603 -19.385 1.00 . A A .  27 SER HG   1 1 
       15 18525 1 1  29 SER N    N  14.008   1.598 -16.582 1.00 . A A .  27 SER N    1 1 
       15 18526 1 1  29 SER O    O  15.891   2.675 -19.436 1.00 . A A .  27 SER O    1 1 
       15 18527 1 1  29 SER OG   O  13.559   0.642 -19.642 1.00 . A A .  27 SER OG   1 1 
       15 18528 1 1  30 GLY C    C  13.143   4.853 -20.092 1.00 . A A .  28 GLY C    1 1 
       15 18529 1 1  30 GLY CA   C  14.203   4.838 -18.988 1.00 . A A .  28 GLY CA   1 1 
       15 18530 1 1  30 GLY H    H  13.487   3.516 -17.546 1.00 . A A .  28 GLY H    1 1 
       15 18531 1 1  30 GLY HA2  H  14.026   5.663 -18.298 1.00 . A A .  28 GLY HA2  1 1 
       15 18532 1 1  30 GLY HA3  H  15.190   4.994 -19.424 1.00 . A A .  28 GLY HA3  1 1 
       15 18533 1 1  30 GLY N    N  14.182   3.579 -18.263 1.00 . A A .  28 GLY N    1 1 
       15 18534 1 1  30 GLY O    O  13.087   5.787 -20.890 1.00 . A A .  28 GLY O    1 1 
       15 18535 1 1  31 VAL C    C  10.155   4.677 -20.761 1.00 . A A .  29 VAL C    1 1 
       15 18536 1 1  31 VAL CA   C  11.275   3.689 -21.093 1.00 . A A .  29 VAL CA   1 1 
       15 18537 1 1  31 VAL CB   C  10.790   2.240 -21.171 1.00 . A A .  29 VAL CB   1 1 
       15 18538 1 1  31 VAL CG1  C   9.450   2.148 -21.903 1.00 . A A .  29 VAL CG1  1 1 
       15 18539 1 1  31 VAL CG2  C  11.840   1.346 -21.835 1.00 . A A .  29 VAL CG2  1 1 
       15 18540 1 1  31 VAL H    H  12.383   3.052 -19.448 1.00 . A A .  29 VAL H    1 1 
       15 18541 1 1  31 VAL HA   H  11.702   3.954 -22.061 1.00 . A A .  29 VAL HA   1 1 
       15 18542 1 1  31 VAL HB   H  10.641   1.881 -20.153 1.00 . A A .  29 VAL HB   1 1 
       15 18543 1 1  31 VAL HG11 H   9.527   2.651 -22.867 1.00 . A A .  29 VAL HG11 1 1 
       15 18544 1 1  31 VAL HG12 H   9.192   1.101 -22.059 1.00 . A A .  29 VAL HG12 1 1 
       15 18545 1 1  31 VAL HG13 H   8.676   2.628 -21.304 1.00 . A A .  29 VAL HG13 1 1 
       15 18546 1 1  31 VAL HG21 H  11.900   0.397 -21.301 1.00 . A A .  29 VAL HG21 1 1 
       15 18547 1 1  31 VAL HG22 H  11.556   1.162 -22.872 1.00 . A A .  29 VAL HG22 1 1 
       15 18548 1 1  31 VAL HG23 H  12.810   1.841 -21.806 1.00 . A A .  29 VAL HG23 1 1 
       15 18549 1 1  31 VAL N    N  12.330   3.807 -20.101 1.00 . A A .  29 VAL N    1 1 
       15 18550 1 1  31 VAL O    O   9.666   5.384 -21.640 1.00 . A A .  29 VAL O    1 1 
       15 18551 1 1  32 LEU C    C   9.355   6.805 -18.360 1.00 . A A .  30 LEU C    1 1 
       15 18552 1 1  32 LEU CA   C   8.727   5.582 -19.031 1.00 . A A .  30 LEU CA   1 1 
       15 18553 1 1  32 LEU CB   C   7.742   4.827 -18.137 1.00 . A A .  30 LEU CB   1 1 
       15 18554 1 1  32 LEU CD1  C   6.135   2.913 -17.798 1.00 . A A .  30 LEU CD1  1 1 
       15 18555 1 1  32 LEU CD2  C   5.971   4.365 -19.872 1.00 . A A .  30 LEU CD2  1 1 
       15 18556 1 1  32 LEU CG   C   6.901   3.749 -18.825 1.00 . A A .  30 LEU CG   1 1 
       15 18557 1 1  32 LEU H    H  10.184   4.114 -18.781 1.00 . A A .  30 LEU H    1 1 
       15 18558 1 1  32 LEU HA   H   8.175   5.915 -19.910 1.00 . A A .  30 LEU HA   1 1 
       15 18559 1 1  32 LEU HB2  H   8.301   4.361 -17.326 1.00 . A A .  30 LEU HB2  1 1 
       15 18560 1 1  32 LEU HB3  H   7.066   5.552 -17.683 1.00 . A A .  30 LEU HB3  1 1 
       15 18561 1 1  32 LEU HD11 H   6.089   3.453 -16.852 1.00 . A A .  30 LEU HD11 1 1 
       15 18562 1 1  32 LEU HD12 H   5.124   2.730 -18.161 1.00 . A A .  30 LEU HD12 1 1 
       15 18563 1 1  32 LEU HD13 H   6.646   1.962 -17.650 1.00 . A A .  30 LEU HD13 1 1 
       15 18564 1 1  32 LEU HD21 H   6.252   5.404 -20.042 1.00 . A A .  30 LEU HD21 1 1 
       15 18565 1 1  32 LEU HD22 H   6.057   3.808 -20.806 1.00 . A A .  30 LEU HD22 1 1 
       15 18566 1 1  32 LEU HD23 H   4.942   4.320 -19.515 1.00 . A A .  30 LEU HD23 1 1 
       15 18567 1 1  32 LEU HG   H   7.576   3.074 -19.351 1.00 . A A .  30 LEU HG   1 1 
       15 18568 1 1  32 LEU N    N   9.781   4.693 -19.490 1.00 . A A .  30 LEU N    1 1 
       15 18569 1 1  32 LEU O    O  10.576   6.897 -18.246 1.00 . A A .  30 LEU O    1 1 
       15 18570 1 1  33 ALA C    C   8.224   9.078 -15.935 1.00 . A A .  31 ALA C    1 1 
       15 18571 1 1  33 ALA CA   C   8.945   8.928 -17.276 1.00 . A A .  31 ALA CA   1 1 
       15 18572 1 1  33 ALA CB   C   8.714  10.126 -18.199 1.00 . A A .  31 ALA CB   1 1 
       15 18573 1 1  33 ALA H    H   7.499   7.632 -18.029 1.00 . A A .  31 ALA H    1 1 
       15 18574 1 1  33 ALA HA   H  10.015   8.826 -17.094 1.00 . A A .  31 ALA HA   1 1 
       15 18575 1 1  33 ALA HB1  H   7.818   9.957 -18.796 1.00 . A A .  31 ALA HB1  1 1 
       15 18576 1 1  33 ALA HB2  H   8.586  11.027 -17.600 1.00 . A A .  31 ALA HB2  1 1 
       15 18577 1 1  33 ALA HB3  H   9.572  10.247 -18.859 1.00 . A A .  31 ALA HB3  1 1 
       15 18578 1 1  33 ALA N    N   8.491   7.714 -17.933 1.00 . A A .  31 ALA N    1 1 
       15 18579 1 1  33 ALA O    O   7.002   8.956 -15.867 1.00 . A A .  31 ALA O    1 1 
       15 18580 1 1  34 ARG C    C   8.898  10.850 -12.978 1.00 . A A .  32 ARG C    1 1 
       15 18581 1 1  34 ARG CA   C   8.462   9.506 -13.567 1.00 . A A .  32 ARG CA   1 1 
       15 18582 1 1  34 ARG CB   C   8.919   8.379 -12.638 1.00 . A A .  32 ARG CB   1 1 
       15 18583 1 1  34 ARG CD   C  10.874   7.624 -11.236 1.00 . A A .  32 ARG CD   1 1 
       15 18584 1 1  34 ARG CG   C  10.443   8.361 -12.506 1.00 . A A .  32 ARG CG   1 1 
       15 18585 1 1  34 ARG CZ   C  11.793   5.434 -11.991 1.00 . A A .  32 ARG CZ   1 1 
       15 18586 1 1  34 ARG H    H  10.004   9.436 -14.966 1.00 . A A .  32 ARG H    1 1 
       15 18587 1 1  34 ARG HA   H   7.382   9.469 -13.703 1.00 . A A .  32 ARG HA   1 1 
       15 18588 1 1  34 ARG HB2  H   8.466   8.507 -11.655 1.00 . A A .  32 ARG HB2  1 1 
       15 18589 1 1  34 ARG HB3  H   8.572   7.421 -13.026 1.00 . A A .  32 ARG HB3  1 1 
       15 18590 1 1  34 ARG HD2  H  11.890   7.913 -10.966 1.00 . A A .  32 ARG HD2  1 1 
       15 18591 1 1  34 ARG HD3  H  10.230   7.908 -10.404 1.00 . A A .  32 ARG HD3  1 1 
       15 18592 1 1  34 ARG HE   H   9.969   5.686 -11.177 1.00 . A A .  32 ARG HE   1 1 
       15 18593 1 1  34 ARG HG2  H  10.882   7.876 -13.379 1.00 . A A .  32 ARG HG2  1 1 
       15 18594 1 1  34 ARG HG3  H  10.822   9.382 -12.485 1.00 . A A .  32 ARG HG3  1 1 
       15 18595 1 1  34 ARG HH11 H  13.043   7.015 -12.257 1.00 . A A .  32 ARG HH11 1 1 
       15 18596 1 1  34 ARG HH12 H  13.668   5.486 -12.777 1.00 . A A .  32 ARG HH12 1 1 
       15 18597 1 1  34 ARG HH21 H  10.793   3.668 -11.862 1.00 . A A .  32 ARG HH21 1 1 
       15 18598 1 1  34 ARG HH22 H  12.379   3.569 -12.551 1.00 . A A .  32 ARG HH22 1 1 
       15 18599 1 1  34 ARG N    N   9.011   9.339 -14.902 1.00 . A A .  32 ARG N    1 1 
       15 18600 1 1  34 ARG NE   N  10.805   6.161 -11.451 1.00 . A A .  32 ARG NE   1 1 
       15 18601 1 1  34 ARG NH1  N  12.931   6.029 -12.374 1.00 . A A .  32 ARG NH1  1 1 
       15 18602 1 1  34 ARG NH2  N  11.642   4.112 -12.148 1.00 . A A .  32 ARG NH2  1 1 
       15 18603 1 1  34 ARG O    O   9.944  11.383 -13.346 1.00 . A A .  32 ARG O    1 1 
       15 18604 1 1  35 CYS C    C   9.314  12.373 -10.263 1.00 . A A .  33 CYS C    1 1 
       15 18605 1 1  35 CYS CA   C   8.361  12.630 -11.431 1.00 . A A .  33 CYS CA   1 1 
       15 18606 1 1  35 CYS CB   C   7.082  13.337 -10.980 1.00 . A A .  33 CYS CB   1 1 
       15 18607 1 1  35 CYS H    H   7.225  10.919 -11.781 1.00 . A A .  33 CYS H    1 1 
       15 18608 1 1  35 CYS HA   H   8.833  13.262 -12.184 1.00 . A A .  33 CYS HA   1 1 
       15 18609 1 1  35 CYS HB2  H   6.258  13.076 -11.644 1.00 . A A .  33 CYS HB2  1 1 
       15 18610 1 1  35 CYS HB3  H   6.804  13.001  -9.981 1.00 . A A .  33 CYS HB3  1 1 
       15 18611 1 1  35 CYS N    N   8.074  11.359 -12.074 1.00 . A A .  33 CYS N    1 1 
       15 18612 1 1  35 CYS O    O   9.140  11.411  -9.515 1.00 . A A .  33 CYS O    1 1 
       15 18613 1 1  35 CYS SG   S   7.334  15.149 -10.981 1.00 . A A .  33 CYS SG   1 1 
       15 18614 1 1  36 ARG C    C  10.606  13.290  -7.712 1.00 . A A .  34 ARG C    1 1 
       15 18615 1 1  36 ARG CA   C  11.281  13.129  -9.076 1.00 . A A .  34 ARG CA   1 1 
       15 18616 1 1  36 ARG CB   C  12.382  14.181  -9.220 1.00 . A A .  34 ARG CB   1 1 
       15 18617 1 1  36 ARG CD   C  13.918  12.453 -10.227 1.00 . A A .  34 ARG CD   1 1 
       15 18618 1 1  36 ARG CG   C  13.310  13.848 -10.390 1.00 . A A .  34 ARG CG   1 1 
       15 18619 1 1  36 ARG CZ   C  16.376  12.844 -10.348 1.00 . A A .  34 ARG CZ   1 1 
       15 18620 1 1  36 ARG H    H  10.434  14.028 -10.753 1.00 . A A .  34 ARG H    1 1 
       15 18621 1 1  36 ARG HA   H  11.697  12.128  -9.191 1.00 . A A .  34 ARG HA   1 1 
       15 18622 1 1  36 ARG HB2  H  11.934  15.163  -9.374 1.00 . A A .  34 ARG HB2  1 1 
       15 18623 1 1  36 ARG HB3  H  12.960  14.236  -8.297 1.00 . A A .  34 ARG HB3  1 1 
       15 18624 1 1  36 ARG HD2  H  14.026  12.216  -9.169 1.00 . A A .  34 ARG HD2  1 1 
       15 18625 1 1  36 ARG HD3  H  13.252  11.704 -10.656 1.00 . A A .  34 ARG HD3  1 1 
       15 18626 1 1  36 ARG HE   H  15.283  11.998 -11.811 1.00 . A A .  34 ARG HE   1 1 
       15 18627 1 1  36 ARG HG2  H  12.753  13.898 -11.326 1.00 . A A .  34 ARG HG2  1 1 
       15 18628 1 1  36 ARG HG3  H  14.105  14.590 -10.452 1.00 . A A .  34 ARG HG3  1 1 
       15 18629 1 1  36 ARG HH11 H  15.503  13.455  -8.615 1.00 . A A .  34 ARG HH11 1 1 
       15 18630 1 1  36 ARG HH12 H  17.212  13.720  -8.714 1.00 . A A .  34 ARG HH12 1 1 
       15 18631 1 1  36 ARG HH21 H  17.538  12.347 -11.941 1.00 . A A .  34 ARG HH21 1 1 
       15 18632 1 1  36 ARG HH22 H  18.377  13.086 -10.618 1.00 . A A .  34 ARG HH22 1 1 
       15 18633 1 1  36 ARG N    N  10.300  13.249 -10.141 1.00 . A A .  34 ARG N    1 1 
       15 18634 1 1  36 ARG NE   N  15.238  12.396 -10.894 1.00 . A A .  34 ARG NE   1 1 
       15 18635 1 1  36 ARG NH1  N  16.363  13.385  -9.122 1.00 . A A .  34 ARG NH1  1 1 
       15 18636 1 1  36 ARG NH2  N  17.528  12.751 -11.026 1.00 . A A .  34 ARG NH2  1 1 
       15 18637 1 1  36 ARG O    O  11.211  13.008  -6.679 1.00 . A A .  34 ARG O    1 1 
       15 18638 1 1  37 ILE C    C   7.550  12.840  -6.404 1.00 . A A .  35 ILE C    1 1 
       15 18639 1 1  37 ILE CA   C   8.599  13.947  -6.534 1.00 . A A .  35 ILE CA   1 1 
       15 18640 1 1  37 ILE CB   C   8.010  15.359  -6.498 1.00 . A A .  35 ILE CB   1 1 
       15 18641 1 1  37 ILE CD1  C   6.026  16.734  -5.768 1.00 . A A .  35 ILE CD1  1 1 
       15 18642 1 1  37 ILE CG1  C   6.787  15.420  -5.581 1.00 . A A .  35 ILE CG1  1 1 
       15 18643 1 1  37 ILE CG2  C   7.693  15.856  -7.910 1.00 . A A .  35 ILE CG2  1 1 
       15 18644 1 1  37 ILE H    H   8.878  13.972  -8.598 1.00 . A A .  35 ILE H    1 1 
       15 18645 1 1  37 ILE HA   H   9.292  13.866  -5.697 1.00 . A A .  35 ILE HA   1 1 
       15 18646 1 1  37 ILE HB   H   8.759  16.031  -6.080 1.00 . A A .  35 ILE HB   1 1 
       15 18647 1 1  37 ILE HD11 H   5.234  16.805  -5.023 1.00 . A A .  35 ILE HD11 1 1 
       15 18648 1 1  37 ILE HD12 H   6.713  17.572  -5.649 1.00 . A A .  35 ILE HD12 1 1 
       15 18649 1 1  37 ILE HD13 H   5.589  16.762  -6.766 1.00 . A A .  35 ILE HD13 1 1 
       15 18650 1 1  37 ILE HG12 H   6.126  14.579  -5.794 1.00 . A A .  35 ILE HG12 1 1 
       15 18651 1 1  37 ILE HG13 H   7.101  15.322  -4.542 1.00 . A A .  35 ILE HG13 1 1 
       15 18652 1 1  37 ILE HG21 H   6.987  15.176  -8.385 1.00 . A A .  35 ILE HG21 1 1 
       15 18653 1 1  37 ILE HG22 H   7.256  16.853  -7.854 1.00 . A A .  35 ILE HG22 1 1 
       15 18654 1 1  37 ILE HG23 H   8.612  15.895  -8.496 1.00 . A A .  35 ILE HG23 1 1 
       15 18655 1 1  37 ILE N    N   9.362  13.745  -7.753 1.00 . A A .  35 ILE N    1 1 
       15 18656 1 1  37 ILE O    O   7.008  12.618  -5.322 1.00 . A A .  35 ILE O    1 1 
       15 18657 1 1  38 HIS C    C   6.976   9.829  -8.100 1.00 . A A .  36 HIS C    1 1 
       15 18658 1 1  38 HIS CA   C   6.323  11.097  -7.546 1.00 . A A .  36 HIS CA   1 1 
       15 18659 1 1  38 HIS CB   C   5.074  11.510  -8.327 1.00 . A A .  36 HIS CB   1 1 
       15 18660 1 1  38 HIS CD2  C   4.673  13.944  -9.192 1.00 . A A .  36 HIS CD2  1 1 
       15 18661 1 1  38 HIS CE1  C   4.213  14.886  -7.272 1.00 . A A .  36 HIS CE1  1 1 
       15 18662 1 1  38 HIS CG   C   4.747  12.982  -8.229 1.00 . A A .  36 HIS CG   1 1 
       15 18663 1 1  38 HIS H    H   7.742  12.363  -8.397 1.00 . A A .  36 HIS H    1 1 
       15 18664 1 1  38 HIS HA   H   6.025  10.920  -6.512 1.00 . A A .  36 HIS HA   1 1 
       15 18665 1 1  38 HIS HB2  H   5.210  11.248  -9.376 1.00 . A A .  36 HIS HB2  1 1 
       15 18666 1 1  38 HIS HB3  H   4.223  10.935  -7.962 1.00 . A A .  36 HIS HB3  1 1 
       15 18667 1 1  38 HIS HD1  H   4.426  13.166  -6.132 1.00 . A A .  36 HIS HD1  1 1 
       15 18668 1 1  38 HIS HD2  H   4.849  13.794 -10.258 1.00 . A A .  36 HIS HD2  1 1 
       15 18669 1 1  38 HIS HE1  H   3.953  15.641  -6.530 1.00 . A A .  36 HIS HE1  1 1 
       15 18670 1 1  38 HIS N    N   7.296  12.175  -7.521 1.00 . A A .  36 HIS N    1 1 
       15 18671 1 1  38 HIS ND1  N   4.453  13.606  -7.029 1.00 . A A .  36 HIS ND1  1 1 
       15 18672 1 1  38 HIS NE2  N   4.349  15.094  -8.613 1.00 . A A .  36 HIS NE2  1 1 
       15 18673 1 1  38 HIS O    O   7.365   9.786  -9.266 1.00 . A A .  36 HIS O    1 1 
       15 18674 1 1  39 ASN C    C   6.567   6.571  -7.994 1.00 . A A .  37 ASN C    1 1 
       15 18675 1 1  39 ASN CA   C   7.673   7.562  -7.626 1.00 . A A .  37 ASN CA   1 1 
       15 18676 1 1  39 ASN CB   C   8.484   6.960  -6.477 1.00 . A A .  37 ASN CB   1 1 
       15 18677 1 1  39 ASN CG   C   9.728   7.801  -6.184 1.00 . A A .  37 ASN CG   1 1 
       15 18678 1 1  39 ASN H    H   6.755   8.871  -6.291 1.00 . A A .  37 ASN H    1 1 
       15 18679 1 1  39 ASN HA   H   8.319   7.798  -8.472 1.00 . A A .  37 ASN HA   1 1 
       15 18680 1 1  39 ASN HB2  H   7.863   6.899  -5.582 1.00 . A A .  37 ASN HB2  1 1 
       15 18681 1 1  39 ASN HB3  H   8.779   5.942  -6.730 1.00 . A A .  37 ASN HB3  1 1 
       15 18682 1 1  39 ASN HD21 H  10.769   6.084  -5.923 1.00 . A A .  37 ASN HD21 1 1 
       15 18683 1 1  39 ASN HD22 H  11.680   7.542  -5.715 1.00 . A A .  37 ASN HD22 1 1 
       15 18684 1 1  39 ASN N    N   7.074   8.828  -7.238 1.00 . A A .  37 ASN N    1 1 
       15 18685 1 1  39 ASN ND2  N  10.816   7.083  -5.919 1.00 . A A .  37 ASN ND2  1 1 
       15 18686 1 1  39 ASN O    O   6.844   5.485  -8.500 1.00 . A A .  37 ASN O    1 1 
       15 18687 1 1  39 ASN OD1  O   9.702   9.021  -6.199 1.00 . A A .  37 ASN OD1  1 1 
       15 18688 1 1  40 ASP C    C   3.533   6.621  -9.320 1.00 . A A .  38 ASP C    1 1 
       15 18689 1 1  40 ASP CA   C   4.186   6.143  -8.022 1.00 . A A .  38 ASP CA   1 1 
       15 18690 1 1  40 ASP CB   C   3.141   6.228  -6.908 1.00 . A A .  38 ASP CB   1 1 
       15 18691 1 1  40 ASP CG   C   3.620   5.752  -5.534 1.00 . A A .  38 ASP CG   1 1 
       15 18692 1 1  40 ASP H    H   5.118   7.866  -7.314 1.00 . A A .  38 ASP H    1 1 
       15 18693 1 1  40 ASP HA   H   4.583   5.131  -8.102 1.00 . A A .  38 ASP HA   1 1 
       15 18694 1 1  40 ASP HB2  H   2.807   7.262  -6.821 1.00 . A A .  38 ASP HB2  1 1 
       15 18695 1 1  40 ASP HB3  H   2.273   5.635  -7.198 1.00 . A A .  38 ASP HB3  1 1 
       15 18696 1 1  40 ASP HD2  H   1.836   5.769  -4.931 1.00 . A A .  38 ASP HD2  1 1 
       15 18697 1 1  40 ASP N    N   5.336   6.981  -7.725 1.00 . A A .  38 ASP N    1 1 
       15 18698 1 1  40 ASP O    O   2.578   6.012  -9.799 1.00 . A A .  38 ASP O    1 1 
       15 18699 1 1  40 ASP OD1  O   4.816   5.825  -5.214 1.00 . A A .  38 ASP OD1  1 1 
       15 18700 1 1  40 ASP OD2  O   2.695   5.285  -4.766 1.00 . A A .  38 ASP OD2  1 1 
       15 18701 1 1  41 VAL C    C   4.319   7.683 -12.273 1.00 . A A .  39 VAL C    1 1 
       15 18702 1 1  41 VAL CA   C   3.556   8.274 -11.086 1.00 . A A .  39 VAL CA   1 1 
       15 18703 1 1  41 VAL CB   C   3.627   9.801 -11.030 1.00 . A A .  39 VAL CB   1 1 
       15 18704 1 1  41 VAL CG1  C   4.967  10.308 -11.567 1.00 . A A .  39 VAL CG1  1 1 
       15 18705 1 1  41 VAL CG2  C   2.458  10.432 -11.790 1.00 . A A .  39 VAL CG2  1 1 
       15 18706 1 1  41 VAL H    H   4.851   8.196  -9.456 1.00 . A A .  39 VAL H    1 1 
       15 18707 1 1  41 VAL HA   H   2.508   7.987 -11.165 1.00 . A A .  39 VAL HA   1 1 
       15 18708 1 1  41 VAL HB   H   3.549  10.102  -9.986 1.00 . A A .  39 VAL HB   1 1 
       15 18709 1 1  41 VAL HG11 H   4.980  11.398 -11.539 1.00 . A A .  39 VAL HG11 1 1 
       15 18710 1 1  41 VAL HG12 H   5.776   9.919 -10.949 1.00 . A A .  39 VAL HG12 1 1 
       15 18711 1 1  41 VAL HG13 H   5.098   9.969 -12.594 1.00 . A A .  39 VAL HG13 1 1 
       15 18712 1 1  41 VAL HG21 H   1.517  10.096 -11.353 1.00 . A A .  39 VAL HG21 1 1 
       15 18713 1 1  41 VAL HG22 H   2.523  11.518 -11.721 1.00 . A A .  39 VAL HG22 1 1 
       15 18714 1 1  41 VAL HG23 H   2.500  10.131 -12.837 1.00 . A A .  39 VAL HG23 1 1 
       15 18715 1 1  41 VAL N    N   4.074   7.707  -9.852 1.00 . A A .  39 VAL N    1 1 
       15 18716 1 1  41 VAL O    O   5.537   7.517 -12.213 1.00 . A A .  39 VAL O    1 1 
       15 18717 1 1  42 ILE C    C   3.777   7.669 -15.733 1.00 . A A .  40 ILE C    1 1 
       15 18718 1 1  42 ILE CA   C   4.163   6.814 -14.525 1.00 . A A .  40 ILE CA   1 1 
       15 18719 1 1  42 ILE CB   C   3.776   5.340 -14.666 1.00 . A A .  40 ILE CB   1 1 
       15 18720 1 1  42 ILE CD1  C   3.238   5.194 -17.126 1.00 . A A .  40 ILE CD1  1 1 
       15 18721 1 1  42 ILE CG1  C   4.216   4.785 -16.022 1.00 . A A .  40 ILE CG1  1 1 
       15 18722 1 1  42 ILE CG2  C   2.279   5.141 -14.424 1.00 . A A .  40 ILE CG2  1 1 
       15 18723 1 1  42 ILE H    H   2.583   7.520 -13.366 1.00 . A A .  40 ILE H    1 1 
       15 18724 1 1  42 ILE HA   H   5.246   6.852 -14.405 1.00 . A A .  40 ILE HA   1 1 
       15 18725 1 1  42 ILE HB   H   4.304   4.773 -13.900 1.00 . A A .  40 ILE HB   1 1 
       15 18726 1 1  42 ILE HD11 H   2.471   5.846 -16.708 1.00 . A A .  40 ILE HD11 1 1 
       15 18727 1 1  42 ILE HD12 H   3.777   5.724 -17.911 1.00 . A A .  40 ILE HD12 1 1 
       15 18728 1 1  42 ILE HD13 H   2.770   4.303 -17.544 1.00 . A A .  40 ILE HD13 1 1 
       15 18729 1 1  42 ILE HG12 H   5.214   5.152 -16.263 1.00 . A A .  40 ILE HG12 1 1 
       15 18730 1 1  42 ILE HG13 H   4.279   3.698 -15.972 1.00 . A A .  40 ILE HG13 1 1 
       15 18731 1 1  42 ILE HG21 H   1.776   6.108 -14.438 1.00 . A A .  40 ILE HG21 1 1 
       15 18732 1 1  42 ILE HG22 H   1.865   4.505 -15.207 1.00 . A A .  40 ILE HG22 1 1 
       15 18733 1 1  42 ILE HG23 H   2.127   4.667 -13.454 1.00 . A A .  40 ILE HG23 1 1 
       15 18734 1 1  42 ILE N    N   3.572   7.382 -13.325 1.00 . A A .  40 ILE N    1 1 
       15 18735 1 1  42 ILE O    O   2.605   7.992 -15.921 1.00 . A A .  40 ILE O    1 1 
       15 18736 1 1  43 LEU C    C   5.136   8.101 -18.927 1.00 . A A .  41 LEU C    1 1 
       15 18737 1 1  43 LEU CA   C   4.567   8.825 -17.705 1.00 . A A .  41 LEU CA   1 1 
       15 18738 1 1  43 LEU CB   C   5.135  10.231 -17.504 1.00 . A A .  41 LEU CB   1 1 
       15 18739 1 1  43 LEU CD1  C   5.900  11.916 -15.790 1.00 . A A .  41 LEU CD1  1 1 
       15 18740 1 1  43 LEU CD2  C   3.424  11.515 -16.169 1.00 . A A .  41 LEU CD2  1 1 
       15 18741 1 1  43 LEU CG   C   4.822  10.895 -16.161 1.00 . A A .  41 LEU CG   1 1 
       15 18742 1 1  43 LEU H    H   5.737   7.747 -16.360 1.00 . A A .  41 LEU H    1 1 
       15 18743 1 1  43 LEU HA   H   3.490   8.929 -17.836 1.00 . A A .  41 LEU HA   1 1 
       15 18744 1 1  43 LEU HB2  H   6.218  10.184 -17.619 1.00 . A A .  41 LEU HB2  1 1 
       15 18745 1 1  43 LEU HB3  H   4.757  10.872 -18.300 1.00 . A A .  41 LEU HB3  1 1 
       15 18746 1 1  43 LEU HD11 H   5.791  12.803 -16.415 1.00 . A A .  41 LEU HD11 1 1 
       15 18747 1 1  43 LEU HD12 H   5.790  12.195 -14.742 1.00 . A A .  41 LEU HD12 1 1 
       15 18748 1 1  43 LEU HD13 H   6.885  11.478 -15.948 1.00 . A A .  41 LEU HD13 1 1 
       15 18749 1 1  43 LEU HD21 H   2.744  10.873 -16.729 1.00 . A A .  41 LEU HD21 1 1 
       15 18750 1 1  43 LEU HD22 H   3.066  11.617 -15.145 1.00 . A A .  41 LEU HD22 1 1 
       15 18751 1 1  43 LEU HD23 H   3.465  12.498 -16.639 1.00 . A A .  41 LEU HD23 1 1 
       15 18752 1 1  43 LEU HG   H   4.829  10.126 -15.390 1.00 . A A .  41 LEU HG   1 1 
       15 18753 1 1  43 LEU N    N   4.786   8.013 -16.520 1.00 . A A .  41 LEU N    1 1 
       15 18754 1 1  43 LEU O    O   5.935   7.176 -18.788 1.00 . A A .  41 LEU O    1 1 
       15 18755 1 1  44 ASP C    C   6.337   8.767 -21.886 1.00 . A A .  42 ASP C    1 1 
       15 18756 1 1  44 ASP CA   C   5.160   7.956 -21.341 1.00 . A A .  42 ASP CA   1 1 
       15 18757 1 1  44 ASP CB   C   4.051   7.965 -22.395 1.00 . A A .  42 ASP CB   1 1 
       15 18758 1 1  44 ASP CG   C   4.407   7.279 -23.715 1.00 . A A .  42 ASP CG   1 1 
       15 18759 1 1  44 ASP H    H   4.053   9.303 -20.200 1.00 . A A .  42 ASP H    1 1 
       15 18760 1 1  44 ASP HA   H   5.440   6.934 -21.085 1.00 . A A .  42 ASP HA   1 1 
       15 18761 1 1  44 ASP HB2  H   3.169   7.480 -21.977 1.00 . A A .  42 ASP HB2  1 1 
       15 18762 1 1  44 ASP HB3  H   3.776   8.999 -22.603 1.00 . A A .  42 ASP HB3  1 1 
       15 18763 1 1  44 ASP HD2  H   5.263   5.853 -22.831 1.00 . A A .  42 ASP HD2  1 1 
       15 18764 1 1  44 ASP N    N   4.703   8.550 -20.096 1.00 . A A .  42 ASP N    1 1 
       15 18765 1 1  44 ASP O    O   6.255   9.989 -21.997 1.00 . A A .  42 ASP O    1 1 
       15 18766 1 1  44 ASP OD1  O   4.430   7.915 -24.779 1.00 . A A .  42 ASP OD1  1 1 
       15 18767 1 1  44 ASP OD2  O   4.673   6.020 -23.621 1.00 . A A .  42 ASP OD2  1 1 
       15 18768 1 1  45 SER C    C   8.549   8.702 -24.272 1.00 . A A .  43 SER C    1 1 
       15 18769 1 1  45 SER CA   C   8.597   8.692 -22.743 1.00 . A A .  43 SER CA   1 1 
       15 18770 1 1  45 SER CB   C   9.864   7.985 -22.256 1.00 . A A .  43 SER CB   1 1 
       15 18771 1 1  45 SER H    H   7.464   7.060 -22.119 1.00 . A A .  43 SER H    1 1 
       15 18772 1 1  45 SER HA   H   8.578   9.710 -22.353 1.00 . A A .  43 SER HA   1 1 
       15 18773 1 1  45 SER HB2  H   9.685   7.559 -21.269 1.00 . A A .  43 SER HB2  1 1 
       15 18774 1 1  45 SER HB3  H  10.094   7.154 -22.924 1.00 . A A .  43 SER HB3  1 1 
       15 18775 1 1  45 SER HG   H  11.832   8.345 -22.202 1.00 . A A .  43 SER HG   1 1 
       15 18776 1 1  45 SER N    N   7.405   8.054 -22.212 1.00 . A A .  43 SER N    1 1 
       15 18777 1 1  45 SER O    O   8.739   9.745 -24.896 1.00 . A A .  43 SER O    1 1 
       15 18778 1 1  45 SER OG   O  10.980   8.869 -22.196 1.00 . A A .  43 SER OG   1 1 
       15 18779 1 1  46 GLY C    C   9.495   6.757 -26.834 1.00 . A A .  44 GLY C    1 1 
       15 18780 1 1  46 GLY CA   C   8.218   7.389 -26.276 1.00 . A A .  44 GLY CA   1 1 
       15 18781 1 1  46 GLY H    H   8.140   6.685 -24.317 1.00 . A A .  44 GLY H    1 1 
       15 18782 1 1  46 GLY HA2  H   7.358   6.773 -26.541 1.00 . A A .  44 GLY HA2  1 1 
       15 18783 1 1  46 GLY HA3  H   8.062   8.367 -26.732 1.00 . A A .  44 GLY HA3  1 1 
       15 18784 1 1  46 GLY N    N   8.294   7.528 -24.832 1.00 . A A .  44 GLY N    1 1 
       15 18785 1 1  46 GLY O    O   9.949   7.120 -27.918 1.00 . A A .  44 GLY O    1 1 
       15 18786 1 1  47 ASN C    C  10.981   3.635 -26.562 1.00 . A A .  45 ASN C    1 1 
       15 18787 1 1  47 ASN CA   C  11.254   5.138 -26.471 1.00 . A A .  45 ASN CA   1 1 
       15 18788 1 1  47 ASN CB   C  12.373   5.353 -25.450 1.00 . A A .  45 ASN CB   1 1 
       15 18789 1 1  47 ASN CG   C  13.097   6.677 -25.702 1.00 . A A .  45 ASN CG   1 1 
       15 18790 1 1  47 ASN H    H   9.663   5.534 -25.187 1.00 . A A .  45 ASN H    1 1 
       15 18791 1 1  47 ASN HA   H  11.522   5.572 -27.434 1.00 . A A .  45 ASN HA   1 1 
       15 18792 1 1  47 ASN HB2  H  11.957   5.348 -24.443 1.00 . A A .  45 ASN HB2  1 1 
       15 18793 1 1  47 ASN HB3  H  13.085   4.529 -25.505 1.00 . A A .  45 ASN HB3  1 1 
       15 18794 1 1  47 ASN HD21 H  13.894   5.869 -27.378 1.00 . A A .  45 ASN HD21 1 1 
       15 18795 1 1  47 ASN HD22 H  14.358   7.506 -27.052 1.00 . A A .  45 ASN HD22 1 1 
       15 18796 1 1  47 ASN N    N  10.038   5.823 -26.067 1.00 . A A .  45 ASN N    1 1 
       15 18797 1 1  47 ASN ND2  N  13.845   6.685 -26.802 1.00 . A A .  45 ASN ND2  1 1 
       15 18798 1 1  47 ASN O    O   9.921   3.167 -26.150 1.00 . A A .  45 ASN O    1 1 
       15 18799 1 1  47 ASN OD1  O  12.985   7.629 -24.947 1.00 . A A .  45 ASN OD1  1 1 
       15 18800 1 1  48 ASP C    C  11.372   0.871 -25.931 1.00 . A A .  46 ASP C    1 1 
       15 18801 1 1  48 ASP CA   C  11.834   1.481 -27.256 1.00 . A A .  46 ASP CA   1 1 
       15 18802 1 1  48 ASP CB   C  13.178   0.849 -27.624 1.00 . A A .  46 ASP CB   1 1 
       15 18803 1 1  48 ASP CG   C  14.263   0.966 -26.551 1.00 . A A .  46 ASP CG   1 1 
       15 18804 1 1  48 ASP H    H  12.815   3.309 -27.438 1.00 . A A .  46 ASP H    1 1 
       15 18805 1 1  48 ASP HA   H  11.108   1.337 -28.057 1.00 . A A .  46 ASP HA   1 1 
       15 18806 1 1  48 ASP HB2  H  13.019  -0.206 -27.845 1.00 . A A .  46 ASP HB2  1 1 
       15 18807 1 1  48 ASP HB3  H  13.543   1.315 -28.540 1.00 . A A .  46 ASP HB3  1 1 
       15 18808 1 1  48 ASP HD2  H  15.046   2.626 -26.972 1.00 . A A .  46 ASP HD2  1 1 
       15 18809 1 1  48 ASP N    N  11.956   2.921 -27.105 1.00 . A A .  46 ASP N    1 1 
       15 18810 1 1  48 ASP O    O  12.173   0.688 -25.015 1.00 . A A .  46 ASP O    1 1 
       15 18811 1 1  48 ASP OD1  O  14.785  -0.045 -26.059 1.00 . A A .  46 ASP OD1  1 1 
       15 18812 1 1  48 ASP OD2  O  14.572   2.173 -26.217 1.00 . A A .  46 ASP OD2  1 1 
       15 18813 1 1  49 ALA C    C   9.878  -1.496 -24.605 1.00 . A A .  47 ALA C    1 1 
       15 18814 1 1  49 ALA CA   C   9.505  -0.013 -24.674 1.00 . A A .  47 ALA CA   1 1 
       15 18815 1 1  49 ALA CB   C   7.991   0.207 -24.677 1.00 . A A .  47 ALA CB   1 1 
       15 18816 1 1  49 ALA H    H   9.438   0.724 -26.621 1.00 . A A .  47 ALA H    1 1 
       15 18817 1 1  49 ALA HA   H   9.933   0.501 -23.813 1.00 . A A .  47 ALA HA   1 1 
       15 18818 1 1  49 ALA HB1  H   7.548  -0.298 -23.818 1.00 . A A .  47 ALA HB1  1 1 
       15 18819 1 1  49 ALA HB2  H   7.779   1.275 -24.619 1.00 . A A .  47 ALA HB2  1 1 
       15 18820 1 1  49 ALA HB3  H   7.566  -0.198 -25.595 1.00 . A A .  47 ALA HB3  1 1 
       15 18821 1 1  49 ALA N    N  10.083   0.572 -25.871 1.00 . A A .  47 ALA N    1 1 
       15 18822 1 1  49 ALA O    O   9.752  -2.123 -23.555 1.00 . A A .  47 ALA O    1 1 
       15 18823 1 1  50 SER C    C  11.714  -3.740 -24.704 1.00 . A A .  48 SER C    1 1 
       15 18824 1 1  50 SER CA   C  10.721  -3.409 -25.820 1.00 . A A .  48 SER CA   1 1 
       15 18825 1 1  50 SER CB   C  11.331  -3.731 -27.186 1.00 . A A .  48 SER CB   1 1 
       15 18826 1 1  50 SER H    H  10.428  -1.495 -26.589 1.00 . A A .  48 SER H    1 1 
       15 18827 1 1  50 SER HA   H   9.799  -3.976 -25.692 1.00 . A A .  48 SER HA   1 1 
       15 18828 1 1  50 SER HB2  H  10.618  -3.477 -27.970 1.00 . A A .  48 SER HB2  1 1 
       15 18829 1 1  50 SER HB3  H  12.213  -3.111 -27.345 1.00 . A A .  48 SER HB3  1 1 
       15 18830 1 1  50 SER HG   H  11.723  -5.526 -26.393 1.00 . A A .  48 SER HG   1 1 
       15 18831 1 1  50 SER N    N  10.329  -2.012 -25.738 1.00 . A A .  48 SER N    1 1 
       15 18832 1 1  50 SER O    O  11.664  -4.824 -24.125 1.00 . A A .  48 SER O    1 1 
       15 18833 1 1  50 SER OG   O  11.691  -5.105 -27.299 1.00 . A A .  48 SER OG   1 1 
       15 18834 1 1  51 SER C    C  12.929  -2.994 -22.025 1.00 . A A .  49 SER C    1 1 
       15 18835 1 1  51 SER CA   C  13.597  -2.963 -23.401 1.00 . A A .  49 SER CA   1 1 
       15 18836 1 1  51 SER CB   C  14.647  -1.851 -23.455 1.00 . A A .  49 SER CB   1 1 
       15 18837 1 1  51 SER H    H  12.629  -1.908 -24.913 1.00 . A A .  49 SER H    1 1 
       15 18838 1 1  51 SER HA   H  14.071  -3.920 -23.618 1.00 . A A .  49 SER HA   1 1 
       15 18839 1 1  51 SER HB2  H  15.343  -1.969 -22.625 1.00 . A A .  49 SER HB2  1 1 
       15 18840 1 1  51 SER HB3  H  15.227  -1.945 -24.373 1.00 . A A .  49 SER HB3  1 1 
       15 18841 1 1  51 SER HG   H  14.648   0.110 -23.853 1.00 . A A .  49 SER HG   1 1 
       15 18842 1 1  51 SER N    N  12.594  -2.786 -24.437 1.00 . A A .  49 SER N    1 1 
       15 18843 1 1  51 SER O    O  13.424  -3.644 -21.105 1.00 . A A .  49 SER O    1 1 
       15 18844 1 1  51 SER OG   O  14.056  -0.556 -23.398 1.00 . A A .  49 SER OG   1 1 
       15 18845 1 1  52 ALA C    C  10.377  -3.564 -20.438 1.00 . A A .  50 ALA C    1 1 
       15 18846 1 1  52 ALA CA   C  11.073  -2.223 -20.679 1.00 . A A .  50 ALA CA   1 1 
       15 18847 1 1  52 ALA CB   C  10.086  -1.055 -20.729 1.00 . A A .  50 ALA CB   1 1 
       15 18848 1 1  52 ALA H    H  11.418  -1.759 -22.680 1.00 . A A .  50 ALA H    1 1 
       15 18849 1 1  52 ALA HA   H  11.788  -2.045 -19.877 1.00 . A A .  50 ALA HA   1 1 
       15 18850 1 1  52 ALA HB1  H  10.451  -0.244 -20.098 1.00 . A A .  50 ALA HB1  1 1 
       15 18851 1 1  52 ALA HB2  H   9.992  -0.702 -21.756 1.00 . A A .  50 ALA HB2  1 1 
       15 18852 1 1  52 ALA HB3  H   9.112  -1.386 -20.367 1.00 . A A .  50 ALA HB3  1 1 
       15 18853 1 1  52 ALA N    N  11.814  -2.284 -21.927 1.00 . A A .  50 ALA N    1 1 
       15 18854 1 1  52 ALA O    O  10.383  -4.078 -19.321 1.00 . A A .  50 ALA O    1 1 
       15 18855 1 1  53 TYR C    C  10.053  -6.491 -21.029 1.00 . A A .  51 TYR C    1 1 
       15 18856 1 1  53 TYR CA   C   9.096  -5.364 -21.422 1.00 . A A .  51 TYR CA   1 1 
       15 18857 1 1  53 TYR CB   C   8.553  -5.638 -22.826 1.00 . A A .  51 TYR CB   1 1 
       15 18858 1 1  53 TYR CD1  C   6.041  -5.526 -22.642 1.00 . A A .  51 TYR CD1  1 1 
       15 18859 1 1  53 TYR CD2  C   7.167  -3.800 -23.853 1.00 . A A .  51 TYR CD2  1 1 
       15 18860 1 1  53 TYR CE1  C   4.777  -4.894 -22.915 1.00 . A A .  51 TYR CE1  1 1 
       15 18861 1 1  53 TYR CE2  C   5.902  -3.167 -24.126 1.00 . A A .  51 TYR CE2  1 1 
       15 18862 1 1  53 TYR CG   C   7.210  -4.966 -23.116 1.00 . A A .  51 TYR CG   1 1 
       15 18863 1 1  53 TYR CZ   C   4.770  -3.745 -23.644 1.00 . A A .  51 TYR CZ   1 1 
       15 18864 1 1  53 TYR H    H   9.795  -3.668 -22.410 1.00 . A A .  51 TYR H    1 1 
       15 18865 1 1  53 TYR HA   H   8.321  -5.274 -20.661 1.00 . A A .  51 TYR HA   1 1 
       15 18866 1 1  53 TYR HB2  H   9.284  -5.298 -23.560 1.00 . A A .  51 TYR HB2  1 1 
       15 18867 1 1  53 TYR HB3  H   8.446  -6.715 -22.959 1.00 . A A .  51 TYR HB3  1 1 
       15 18868 1 1  53 TYR HD1  H   6.075  -6.448 -22.060 1.00 . A A .  51 TYR HD1  1 1 
       15 18869 1 1  53 TYR HD2  H   8.090  -3.357 -24.228 1.00 . A A .  51 TYR HD2  1 1 
       15 18870 1 1  53 TYR HE1  H   3.847  -5.325 -22.546 1.00 . A A .  51 TYR HE1  1 1 
       15 18871 1 1  53 TYR HE2  H   5.854  -2.246 -24.706 1.00 . A A .  51 TYR HE2  1 1 
       15 18872 1 1  53 TYR HH   H   3.005  -3.156 -23.081 1.00 . A A .  51 TYR HH   1 1 
       15 18873 1 1  53 TYR N    N   9.795  -4.093 -21.504 1.00 . A A .  51 TYR N    1 1 
       15 18874 1 1  53 TYR O    O   9.749  -7.288 -20.143 1.00 . A A .  51 TYR O    1 1 
       15 18875 1 1  53 TYR OH   O   3.576  -3.148 -23.901 1.00 . A A .  51 TYR OH   1 1 
       15 18876 1 1  54 LYS C    C  12.725  -7.364 -20.018 1.00 . A A .  52 LYS C    1 1 
       15 18877 1 1  54 LYS CA   C  12.194  -7.539 -21.442 1.00 . A A .  52 LYS CA   1 1 
       15 18878 1 1  54 LYS CB   C  13.286  -7.508 -22.513 1.00 . A A .  52 LYS CB   1 1 
       15 18879 1 1  54 LYS CD   C  15.281  -8.715 -21.552 1.00 . A A .  52 LYS CD   1 1 
       15 18880 1 1  54 LYS CE   C  16.492  -8.082 -22.240 1.00 . A A .  52 LYS CE   1 1 
       15 18881 1 1  54 LYS CG   C  14.092  -8.808 -22.511 1.00 . A A .  52 LYS CG   1 1 
       15 18882 1 1  54 LYS H    H  11.430  -5.871 -22.429 1.00 . A A .  52 LYS H    1 1 
       15 18883 1 1  54 LYS HA   H  11.702  -8.509 -21.510 1.00 . A A .  52 LYS HA   1 1 
       15 18884 1 1  54 LYS HB2  H  12.834  -7.358 -23.494 1.00 . A A .  52 LYS HB2  1 1 
       15 18885 1 1  54 LYS HB3  H  13.951  -6.663 -22.336 1.00 . A A .  52 LYS HB3  1 1 
       15 18886 1 1  54 LYS HD2  H  15.003  -8.122 -20.680 1.00 . A A .  52 LYS HD2  1 1 
       15 18887 1 1  54 LYS HD3  H  15.541  -9.710 -21.192 1.00 . A A .  52 LYS HD3  1 1 
       15 18888 1 1  54 LYS HE2  H  17.411  -8.475 -21.805 1.00 . A A .  52 LYS HE2  1 1 
       15 18889 1 1  54 LYS HE3  H  16.500  -8.352 -23.296 1.00 . A A .  52 LYS HE3  1 1 
       15 18890 1 1  54 LYS HG2  H  13.450  -9.639 -22.220 1.00 . A A .  52 LYS HG2  1 1 
       15 18891 1 1  54 LYS HG3  H  14.450  -9.020 -23.519 1.00 . A A .  52 LYS HG3  1 1 
       15 18892 1 1  54 LYS HZ1  H  15.833  -6.224 -22.777 1.00 . A A .  52 LYS HZ1  1 1 
       15 18893 1 1  54 LYS HZ2  H  16.144  -6.370 -21.180 1.00 . A A .  52 LYS HZ2  1 1 
       15 18894 1 1  54 LYS HZ3  H  17.376  -6.240 -22.243 1.00 . A A .  52 LYS HZ3  1 1 
       15 18895 1 1  54 LYS N    N  11.190  -6.523 -21.709 1.00 . A A .  52 LYS N    1 1 
       15 18896 1 1  54 LYS NZ   N  16.459  -6.610 -22.099 1.00 . A A .  52 LYS NZ   1 1 
       15 18897 1 1  54 LYS O    O  12.778  -8.322 -19.249 1.00 . A A .  52 LYS O    1 1 
       15 18898 1 1  55 LEU C    C  12.588  -6.187 -17.332 1.00 . A A .  53 LEU C    1 1 
       15 18899 1 1  55 LEU CA   C  13.629  -5.819 -18.391 1.00 . A A .  53 LEU CA   1 1 
       15 18900 1 1  55 LEU CB   C  14.081  -4.359 -18.327 1.00 . A A .  53 LEU CB   1 1 
       15 18901 1 1  55 LEU CD1  C  14.880  -2.545 -16.768 1.00 . A A .  53 LEU CD1  1 1 
       15 18902 1 1  55 LEU CD2  C  14.889  -4.969 -16.018 1.00 . A A .  53 LEU CD2  1 1 
       15 18903 1 1  55 LEU CG   C  15.047  -4.005 -17.195 1.00 . A A .  53 LEU CG   1 1 
       15 18904 1 1  55 LEU H    H  13.057  -5.358 -20.340 1.00 . A A .  53 LEU H    1 1 
       15 18905 1 1  55 LEU HA   H  14.513  -6.437 -18.236 1.00 . A A .  53 LEU HA   1 1 
       15 18906 1 1  55 LEU HB2  H  14.555  -4.104 -19.276 1.00 . A A .  53 LEU HB2  1 1 
       15 18907 1 1  55 LEU HB3  H  13.196  -3.729 -18.234 1.00 . A A .  53 LEU HB3  1 1 
       15 18908 1 1  55 LEU HD11 H  15.408  -2.379 -15.829 1.00 . A A .  53 LEU HD11 1 1 
       15 18909 1 1  55 LEU HD12 H  15.291  -1.892 -17.537 1.00 . A A .  53 LEU HD12 1 1 
       15 18910 1 1  55 LEU HD13 H  13.821  -2.326 -16.633 1.00 . A A .  53 LEU HD13 1 1 
       15 18911 1 1  55 LEU HD21 H  15.648  -4.751 -15.266 1.00 . A A .  53 LEU HD21 1 1 
       15 18912 1 1  55 LEU HD22 H  13.899  -4.848 -15.580 1.00 . A A .  53 LEU HD22 1 1 
       15 18913 1 1  55 LEU HD23 H  15.009  -5.994 -16.369 1.00 . A A .  53 LEU HD23 1 1 
       15 18914 1 1  55 LEU HG   H  16.066  -4.116 -17.568 1.00 . A A .  53 LEU HG   1 1 
       15 18915 1 1  55 LEU N    N  13.104  -6.132 -19.709 1.00 . A A .  53 LEU N    1 1 
       15 18916 1 1  55 LEU O    O  12.935  -6.684 -16.261 1.00 . A A .  53 LEU O    1 1 
       15 18917 1 1  56 GLY C    C  10.046  -7.737 -16.608 1.00 . A A .  54 GLY C    1 1 
       15 18918 1 1  56 GLY CA   C  10.238  -6.226 -16.758 1.00 . A A .  54 GLY CA   1 1 
       15 18919 1 1  56 GLY H    H  11.058  -5.524 -18.540 1.00 . A A .  54 GLY H    1 1 
       15 18920 1 1  56 GLY HA2  H  10.440  -5.783 -15.783 1.00 . A A .  54 GLY HA2  1 1 
       15 18921 1 1  56 GLY HA3  H   9.319  -5.774 -17.130 1.00 . A A .  54 GLY HA3  1 1 
       15 18922 1 1  56 GLY N    N  11.332  -5.929 -17.667 1.00 . A A .  54 GLY N    1 1 
       15 18923 1 1  56 GLY O    O   9.809  -8.229 -15.506 1.00 . A A .  54 GLY O    1 1 
       15 18924 1 1  57 THR C    C  10.987 -10.524 -16.770 1.00 . A A .  55 THR C    1 1 
       15 18925 1 1  57 THR CA   C   9.997  -9.874 -17.738 1.00 . A A .  55 THR CA   1 1 
       15 18926 1 1  57 THR CB   C  10.151 -10.360 -19.181 1.00 . A A .  55 THR CB   1 1 
       15 18927 1 1  57 THR CG2  C  10.247 -11.884 -19.279 1.00 . A A .  55 THR CG2  1 1 
       15 18928 1 1  57 THR H    H  10.349  -8.022 -18.624 1.00 . A A .  55 THR H    1 1 
       15 18929 1 1  57 THR HA   H   8.996 -10.112 -17.379 1.00 . A A .  55 THR HA   1 1 
       15 18930 1 1  57 THR HB   H  11.004  -9.884 -19.663 1.00 . A A .  55 THR HB   1 1 
       15 18931 1 1  57 THR HG1  H   8.604  -9.135 -19.517 1.00 . A A .  55 THR HG1  1 1 
       15 18932 1 1  57 THR HG21 H  11.240 -12.163 -19.631 1.00 . A A .  55 THR HG21 1 1 
       15 18933 1 1  57 THR HG22 H  10.074 -12.323 -18.296 1.00 . A A .  55 THR HG22 1 1 
       15 18934 1 1  57 THR HG23 H   9.497 -12.251 -19.979 1.00 . A A .  55 THR HG23 1 1 
       15 18935 1 1  57 THR N    N  10.156  -8.430 -17.731 1.00 . A A .  55 THR N    1 1 
       15 18936 1 1  57 THR O    O  10.607 -11.372 -15.964 1.00 . A A .  55 THR O    1 1 
       15 18937 1 1  57 THR OG1  O   8.898 -10.052 -19.786 1.00 . A A .  55 THR OG1  1 1 
       15 18938 1 1  58 TYR C    C  13.144 -10.105 -14.595 1.00 . A A .  56 TYR C    1 1 
       15 18939 1 1  58 TYR CA   C  13.286 -10.631 -16.024 1.00 . A A .  56 TYR CA   1 1 
       15 18940 1 1  58 TYR CB   C  14.606 -10.128 -16.612 1.00 . A A .  56 TYR CB   1 1 
       15 18941 1 1  58 TYR CD1  C  14.260 -11.492 -18.704 1.00 . A A .  56 TYR CD1  1 1 
       15 18942 1 1  58 TYR CD2  C  16.488 -11.227 -17.880 1.00 . A A .  56 TYR CD2  1 1 
       15 18943 1 1  58 TYR CE1  C  14.758 -12.291 -19.794 1.00 . A A .  56 TYR CE1  1 1 
       15 18944 1 1  58 TYR CE2  C  16.986 -12.026 -18.970 1.00 . A A .  56 TYR CE2  1 1 
       15 18945 1 1  58 TYR CG   C  15.135 -10.977 -17.770 1.00 . A A .  56 TYR CG   1 1 
       15 18946 1 1  58 TYR CZ   C  16.096 -12.518 -19.873 1.00 . A A .  56 TYR CZ   1 1 
       15 18947 1 1  58 TYR H    H  12.539  -9.411 -17.538 1.00 . A A .  56 TYR H    1 1 
       15 18948 1 1  58 TYR HA   H  13.195 -11.717 -16.015 1.00 . A A .  56 TYR HA   1 1 
       15 18949 1 1  58 TYR HB2  H  14.470  -9.103 -16.959 1.00 . A A .  56 TYR HB2  1 1 
       15 18950 1 1  58 TYR HB3  H  15.356 -10.101 -15.823 1.00 . A A .  56 TYR HB3  1 1 
       15 18951 1 1  58 TYR HD1  H  13.191 -11.294 -18.617 1.00 . A A .  56 TYR HD1  1 1 
       15 18952 1 1  58 TYR HD2  H  17.179 -10.820 -17.142 1.00 . A A .  56 TYR HD2  1 1 
       15 18953 1 1  58 TYR HE1  H  14.078 -12.704 -20.539 1.00 . A A .  56 TYR HE1  1 1 
       15 18954 1 1  58 TYR HE2  H  18.052 -12.231 -19.068 1.00 . A A .  56 TYR HE2  1 1 
       15 18955 1 1  58 TYR HH   H  17.080 -14.054 -20.547 1.00 . A A .  56 TYR HH   1 1 
       15 18956 1 1  58 TYR N    N  12.238 -10.101 -16.880 1.00 . A A .  56 TYR N    1 1 
       15 18957 1 1  58 TYR O    O  13.494 -10.795 -13.638 1.00 . A A .  56 TYR O    1 1 
       15 18958 1 1  58 TYR OH   O  16.567 -13.272 -20.902 1.00 . A A .  56 TYR OH   1 1 
       15 18959 1 1  59 LEU C    C  11.214  -8.874 -12.516 1.00 . A A .  57 LEU C    1 1 
       15 18960 1 1  59 LEU CA   C  12.439  -8.261 -13.197 1.00 . A A .  57 LEU CA   1 1 
       15 18961 1 1  59 LEU CB   C  12.366  -6.740 -13.343 1.00 . A A .  57 LEU CB   1 1 
       15 18962 1 1  59 LEU CD1  C  10.266  -6.113 -12.095 1.00 . A A .  57 LEU CD1  1 1 
       15 18963 1 1  59 LEU CD2  C  12.449  -6.427 -10.842 1.00 . A A .  57 LEU CD2  1 1 
       15 18964 1 1  59 LEU CG   C  11.789  -5.979 -12.148 1.00 . A A .  57 LEU CG   1 1 
       15 18965 1 1  59 LEU H    H  12.349  -8.333 -15.277 1.00 . A A .  57 LEU H    1 1 
       15 18966 1 1  59 LEU HA   H  13.318  -8.485 -12.593 1.00 . A A .  57 LEU HA   1 1 
       15 18967 1 1  59 LEU HB2  H  13.370  -6.364 -13.537 1.00 . A A .  57 LEU HB2  1 1 
       15 18968 1 1  59 LEU HB3  H  11.763  -6.508 -14.221 1.00 . A A .  57 LEU HB3  1 1 
       15 18969 1 1  59 LEU HD11 H   9.976  -6.599 -11.163 1.00 . A A .  57 LEU HD11 1 1 
       15 18970 1 1  59 LEU HD12 H   9.812  -5.124 -12.146 1.00 . A A .  57 LEU HD12 1 1 
       15 18971 1 1  59 LEU HD13 H   9.925  -6.713 -12.939 1.00 . A A .  57 LEU HD13 1 1 
       15 18972 1 1  59 LEU HD21 H  13.262  -5.744 -10.593 1.00 . A A .  57 LEU HD21 1 1 
       15 18973 1 1  59 LEU HD22 H  11.710  -6.420 -10.041 1.00 . A A .  57 LEU HD22 1 1 
       15 18974 1 1  59 LEU HD23 H  12.845  -7.435 -10.963 1.00 . A A .  57 LEU HD23 1 1 
       15 18975 1 1  59 LEU HG   H  12.014  -4.920 -12.276 1.00 . A A .  57 LEU HG   1 1 
       15 18976 1 1  59 LEU N    N  12.631  -8.888 -14.494 1.00 . A A .  57 LEU N    1 1 
       15 18977 1 1  59 LEU O    O  11.106  -8.855 -11.291 1.00 . A A .  57 LEU O    1 1 
       15 18978 1 1  60 TYR C    C   9.313 -11.517 -12.593 1.00 . A A .  58 TYR C    1 1 
       15 18979 1 1  60 TYR CA   C   9.107 -10.019 -12.832 1.00 . A A .  58 TYR CA   1 1 
       15 18980 1 1  60 TYR CB   C   8.050  -9.830 -13.922 1.00 . A A .  58 TYR CB   1 1 
       15 18981 1 1  60 TYR CD1  C   6.760  -8.096 -12.624 1.00 . A A .  58 TYR CD1  1 1 
       15 18982 1 1  60 TYR CD2  C   7.143  -7.716 -14.953 1.00 . A A .  58 TYR CD2  1 1 
       15 18983 1 1  60 TYR CE1  C   6.047  -6.848 -12.538 1.00 . A A .  58 TYR CE1  1 1 
       15 18984 1 1  60 TYR CE2  C   6.430  -6.468 -14.867 1.00 . A A .  58 TYR CE2  1 1 
       15 18985 1 1  60 TYR CG   C   7.293  -8.504 -13.830 1.00 . A A .  58 TYR CG   1 1 
       15 18986 1 1  60 TYR CZ   C   5.917  -6.095 -13.663 1.00 . A A .  58 TYR CZ   1 1 
       15 18987 1 1  60 TYR H    H  10.416  -9.413 -14.335 1.00 . A A .  58 TYR H    1 1 
       15 18988 1 1  60 TYR HA   H   8.856  -9.539 -11.887 1.00 . A A .  58 TYR HA   1 1 
       15 18989 1 1  60 TYR HB2  H   8.533  -9.894 -14.897 1.00 . A A .  58 TYR HB2  1 1 
       15 18990 1 1  60 TYR HB3  H   7.335 -10.650 -13.866 1.00 . A A .  58 TYR HB3  1 1 
       15 18991 1 1  60 TYR HD1  H   6.878  -8.718 -11.737 1.00 . A A .  58 TYR HD1  1 1 
       15 18992 1 1  60 TYR HD2  H   7.564  -8.038 -15.905 1.00 . A A .  58 TYR HD2  1 1 
       15 18993 1 1  60 TYR HE1  H   5.621  -6.513 -11.592 1.00 . A A .  58 TYR HE1  1 1 
       15 18994 1 1  60 TYR HE2  H   6.304  -5.836 -15.746 1.00 . A A .  58 TYR HE2  1 1 
       15 18995 1 1  60 TYR HH   H   5.883  -4.151 -13.659 1.00 . A A .  58 TYR HH   1 1 
       15 18996 1 1  60 TYR N    N  10.321  -9.402 -13.340 1.00 . A A .  58 TYR N    1 1 
       15 18997 1 1  60 TYR O    O   8.729 -12.087 -11.672 1.00 . A A .  58 TYR O    1 1 
       15 18998 1 1  60 TYR OH   O   5.244  -4.916 -13.581 1.00 . A A .  58 TYR OH   1 1 
       15 18999 1 1  61 GLN C    C  11.505 -13.773 -12.264 1.00 . A A .  59 GLN C    1 1 
       15 19000 1 1  61 GLN CA   C  10.433 -13.530 -13.328 1.00 . A A .  59 GLN CA   1 1 
       15 19001 1 1  61 GLN CB   C  10.860 -14.107 -14.679 1.00 . A A .  59 GLN CB   1 1 
       15 19002 1 1  61 GLN CD   C   8.717 -13.472 -15.847 1.00 . A A .  59 GLN CD   1 1 
       15 19003 1 1  61 GLN CG   C   9.650 -14.622 -15.462 1.00 . A A .  59 GLN CG   1 1 
       15 19004 1 1  61 GLN H    H  10.614 -11.639 -14.183 1.00 . A A .  59 GLN H    1 1 
       15 19005 1 1  61 GLN HA   H   9.496 -13.994 -13.021 1.00 . A A .  59 GLN HA   1 1 
       15 19006 1 1  61 GLN HB2  H  11.375 -13.342 -15.259 1.00 . A A .  59 GLN HB2  1 1 
       15 19007 1 1  61 GLN HB3  H  11.569 -14.920 -14.523 1.00 . A A .  59 GLN HB3  1 1 
       15 19008 1 1  61 GLN HE21 H   8.801 -14.109 -17.767 1.00 . A A .  59 GLN HE21 1 1 
       15 19009 1 1  61 GLN HE22 H   7.816 -12.711 -17.492 1.00 . A A .  59 GLN HE22 1 1 
       15 19010 1 1  61 GLN HG2  H   9.988 -15.138 -16.361 1.00 . A A .  59 GLN HG2  1 1 
       15 19011 1 1  61 GLN HG3  H   9.107 -15.351 -14.861 1.00 . A A .  59 GLN HG3  1 1 
       15 19012 1 1  61 GLN N    N  10.144 -12.110 -13.437 1.00 . A A .  59 GLN N    1 1 
       15 19013 1 1  61 GLN NE2  N   8.420 -13.427 -17.142 1.00 . A A .  59 GLN NE2  1 1 
       15 19014 1 1  61 GLN O    O  11.434 -14.748 -11.517 1.00 . A A .  59 GLN O    1 1 
       15 19015 1 1  61 GLN OE1  O   8.294 -12.680 -15.022 1.00 . A A .  59 GLN OE1  1 1 
       15 19016 1 1  62 LYS C    C  13.990 -14.439 -11.149 1.00 . A A .  60 LYS C    1 1 
       15 19017 1 1  62 LYS CA   C  13.560 -12.975 -11.270 1.00 . A A .  60 LYS CA   1 1 
       15 19018 1 1  62 LYS CB   C  13.160 -12.339  -9.937 1.00 . A A .  60 LYS CB   1 1 
       15 19019 1 1  62 LYS CD   C  11.234 -11.693  -8.443 1.00 . A A .  60 LYS CD   1 1 
       15 19020 1 1  62 LYS CE   C  12.328 -11.782  -7.377 1.00 . A A .  60 LYS CE   1 1 
       15 19021 1 1  62 LYS CG   C  11.649 -12.430  -9.718 1.00 . A A .  60 LYS CG   1 1 
       15 19022 1 1  62 LYS H    H  12.526 -12.081 -12.841 1.00 . A A .  60 LYS H    1 1 
       15 19023 1 1  62 LYS HA   H  14.400 -12.400 -11.662 1.00 . A A .  60 LYS HA   1 1 
       15 19024 1 1  62 LYS HB2  H  13.680 -12.839  -9.120 1.00 . A A .  60 LYS HB2  1 1 
       15 19025 1 1  62 LYS HB3  H  13.471 -11.295  -9.920 1.00 . A A .  60 LYS HB3  1 1 
       15 19026 1 1  62 LYS HD2  H  11.030 -10.648  -8.673 1.00 . A A .  60 LYS HD2  1 1 
       15 19027 1 1  62 LYS HD3  H  10.309 -12.121  -8.056 1.00 . A A .  60 LYS HD3  1 1 
       15 19028 1 1  62 LYS HE2  H  12.568 -12.827  -7.180 1.00 . A A .  60 LYS HE2  1 1 
       15 19029 1 1  62 LYS HE3  H  13.240 -11.310  -7.744 1.00 . A A .  60 LYS HE3  1 1 
       15 19030 1 1  62 LYS HG2  H  11.127 -12.004 -10.575 1.00 . A A .  60 LYS HG2  1 1 
       15 19031 1 1  62 LYS HG3  H  11.350 -13.477  -9.651 1.00 . A A .  60 LYS HG3  1 1 
       15 19032 1 1  62 LYS HZ1  H  11.657 -11.818  -5.447 1.00 . A A .  60 LYS HZ1  1 1 
       15 19033 1 1  62 LYS HZ2  H  12.628 -10.547  -5.777 1.00 . A A .  60 LYS HZ2  1 1 
       15 19034 1 1  62 LYS HZ3  H  11.086 -10.557  -6.313 1.00 . A A .  60 LYS HZ3  1 1 
       15 19035 1 1  62 LYS N    N  12.475 -12.871 -12.230 1.00 . A A .  60 LYS N    1 1 
       15 19036 1 1  62 LYS NZ   N  11.889 -11.123  -6.127 1.00 . A A .  60 LYS NZ   1 1 
       15 19037 1 1  62 LYS O    O  14.343 -14.898 -10.064 1.00 . A A .  60 LYS O    1 1 
       15 19038 1 1  63 ASP C    C  13.595 -17.281 -11.194 1.00 . A A .  61 ASP C    1 1 
       15 19039 1 1  63 ASP CA   C  14.324 -16.533 -12.312 1.00 . A A .  61 ASP CA   1 1 
       15 19040 1 1  63 ASP CB   C  15.829 -16.701 -12.091 1.00 . A A .  61 ASP CB   1 1 
       15 19041 1 1  63 ASP CG   C  16.363 -18.115 -12.331 1.00 . A A .  61 ASP CG   1 1 
       15 19042 1 1  63 ASP H    H  13.656 -14.749 -13.156 1.00 . A A .  61 ASP H    1 1 
       15 19043 1 1  63 ASP HA   H  14.038 -16.883 -13.304 1.00 . A A .  61 ASP HA   1 1 
       15 19044 1 1  63 ASP HB2  H  16.357 -16.012 -12.750 1.00 . A A .  61 ASP HB2  1 1 
       15 19045 1 1  63 ASP HB3  H  16.066 -16.409 -11.068 1.00 . A A .  61 ASP HB3  1 1 
       15 19046 1 1  63 ASP HD2  H  15.992 -17.823 -14.155 1.00 . A A .  61 ASP HD2  1 1 
       15 19047 1 1  63 ASP N    N  13.945 -15.130 -12.278 1.00 . A A .  61 ASP N    1 1 
       15 19048 1 1  63 ASP O    O  14.219 -17.999 -10.414 1.00 . A A .  61 ASP O    1 1 
       15 19049 1 1  63 ASP OD1  O  16.936 -18.743 -11.429 1.00 . A A .  61 ASP OD1  1 1 
       15 19050 1 1  63 ASP OD2  O  16.169 -18.576 -13.520 1.00 . A A .  61 ASP OD2  1 1 
       15 19051 1 1  64 ASN C    C   9.987 -17.530 -10.484 1.00 . A A .  62 ASN C    1 1 
       15 19052 1 1  64 ASN CA   C  11.465 -17.735 -10.143 1.00 . A A .  62 ASN CA   1 1 
       15 19053 1 1  64 ASN CB   C  11.718 -17.136  -8.759 1.00 . A A .  62 ASN CB   1 1 
       15 19054 1 1  64 ASN CG   C  12.923 -17.798  -8.087 1.00 . A A .  62 ASN CG   1 1 
       15 19055 1 1  64 ASN H    H  11.786 -16.502 -11.791 1.00 . A A .  62 ASN H    1 1 
       15 19056 1 1  64 ASN HA   H  11.756 -18.785 -10.168 1.00 . A A .  62 ASN HA   1 1 
       15 19057 1 1  64 ASN HB2  H  11.892 -16.063  -8.849 1.00 . A A .  62 ASN HB2  1 1 
       15 19058 1 1  64 ASN HB3  H  10.834 -17.264  -8.135 1.00 . A A .  62 ASN HB3  1 1 
       15 19059 1 1  64 ASN HD21 H  13.928 -16.050  -8.273 1.00 . A A .  62 ASN HD21 1 1 
       15 19060 1 1  64 ASN HD22 H  14.811 -17.336  -7.520 1.00 . A A .  62 ASN HD22 1 1 
       15 19061 1 1  64 ASN N    N  12.285 -17.088 -11.153 1.00 . A A .  62 ASN N    1 1 
       15 19062 1 1  64 ASN ND2  N  13.974 -16.995  -7.949 1.00 . A A .  62 ASN ND2  1 1 
       15 19063 1 1  64 ASN O    O   9.658 -16.806 -11.423 1.00 . A A .  62 ASN O    1 1 
       15 19064 1 1  64 ASN OD1  O  12.899 -18.961  -7.718 1.00 . A A .  62 ASN OD1  1 1 
       15 19065 1 1  65 SER C    C   7.355 -18.445 -11.355 1.00 . A A .  63 SER C    1 1 
       15 19066 1 1  65 SER CA   C   7.702 -18.077  -9.911 1.00 . A A .  63 SER CA   1 1 
       15 19067 1 1  65 SER CB   C   7.198 -16.669  -9.586 1.00 . A A .  63 SER CB   1 1 
       15 19068 1 1  65 SER H    H   9.413 -18.766  -8.942 1.00 . A A .  63 SER H    1 1 
       15 19069 1 1  65 SER HA   H   7.259 -18.790  -9.216 1.00 . A A .  63 SER HA   1 1 
       15 19070 1 1  65 SER HB2  H   7.244 -16.052 -10.484 1.00 . A A .  63 SER HB2  1 1 
       15 19071 1 1  65 SER HB3  H   6.152 -16.719  -9.287 1.00 . A A .  63 SER HB3  1 1 
       15 19072 1 1  65 SER HG   H   7.378 -15.882  -7.755 1.00 . A A .  63 SER HG   1 1 
       15 19073 1 1  65 SER N    N   9.137 -18.180  -9.703 1.00 . A A .  63 SER N    1 1 
       15 19074 1 1  65 SER O    O   6.589 -17.742 -12.011 1.00 . A A .  63 SER O    1 1 
       15 19075 1 1  65 SER OG   O   7.959 -16.055  -8.550 1.00 . A A .  63 SER OG   1 1 
       15 19076 1 1  66 CYS C    C   6.721 -21.196 -13.094 1.00 . A A .  64 CYS C    1 1 
       15 19077 1 1  66 CYS CA   C   7.695 -20.018 -13.160 1.00 . A A .  64 CYS CA   1 1 
       15 19078 1 1  66 CYS CB   C   8.999 -20.395 -13.866 1.00 . A A .  64 CYS CB   1 1 
       15 19079 1 1  66 CYS H    H   8.556 -20.115 -11.265 1.00 . A A .  64 CYS H    1 1 
       15 19080 1 1  66 CYS HA   H   7.258 -19.184 -13.709 1.00 . A A .  64 CYS HA   1 1 
       15 19081 1 1  66 CYS HB2  H   9.656 -19.527 -13.922 1.00 . A A .  64 CYS HB2  1 1 
       15 19082 1 1  66 CYS HB3  H   9.526 -21.158 -13.292 1.00 . A A .  64 CYS HB3  1 1 
       15 19083 1 1  66 CYS HG   H   9.087 -22.252 -15.339 1.00 . A A .  64 CYS HG   1 1 
       15 19084 1 1  66 CYS N    N   7.934 -19.548 -11.806 1.00 . A A .  64 CYS N    1 1 
       15 19085 1 1  66 CYS O    O   6.070 -21.523 -14.085 1.00 . A A .  64 CYS O    1 1 
       15 19086 1 1  66 CYS SG   S   8.642 -21.017 -15.550 1.00 . A A .  64 CYS SG   1 1 
       15 19087 1 1  67 ASN C    C   4.567 -22.493 -10.869 1.00 . A A .  65 ASN C    1 1 
       15 19088 1 1  67 ASN CA   C   5.767 -22.935 -11.710 1.00 . A A .  65 ASN CA   1 1 
       15 19089 1 1  67 ASN CB   C   6.482 -24.060 -10.959 1.00 . A A .  65 ASN CB   1 1 
       15 19090 1 1  67 ASN CG   C   7.387 -24.858 -11.899 1.00 . A A .  65 ASN CG   1 1 
       15 19091 1 1  67 ASN H    H   7.184 -21.528 -11.116 1.00 . A A .  65 ASN H    1 1 
       15 19092 1 1  67 ASN HA   H   5.479 -23.260 -12.709 1.00 . A A .  65 ASN HA   1 1 
       15 19093 1 1  67 ASN HB2  H   7.075 -23.640 -10.146 1.00 . A A .  65 ASN HB2  1 1 
       15 19094 1 1  67 ASN HB3  H   5.746 -24.724 -10.506 1.00 . A A .  65 ASN HB3  1 1 
       15 19095 1 1  67 ASN HD21 H   7.179 -26.453 -10.669 1.00 . A A .  65 ASN HD21 1 1 
       15 19096 1 1  67 ASN HD22 H   8.178 -26.715 -12.060 1.00 . A A .  65 ASN HD22 1 1 
       15 19097 1 1  67 ASN N    N   6.651 -21.800 -11.917 1.00 . A A .  65 ASN N    1 1 
       15 19098 1 1  67 ASN ND2  N   7.599 -26.112 -11.511 1.00 . A A .  65 ASN ND2  1 1 
       15 19099 1 1  67 ASN O    O   3.631 -23.264 -10.665 1.00 . A A .  65 ASN O    1 1 
       15 19100 1 1  67 ASN OD1  O   7.861 -24.368 -12.911 1.00 . A A .  65 ASN OD1  1 1 
       15 19101 1 1  68 LEU C    C   2.455 -20.176 -10.503 1.00 . A A .  66 LEU C    1 1 
       15 19102 1 1  68 LEU CA   C   3.565 -20.701  -9.591 1.00 . A A .  66 LEU CA   1 1 
       15 19103 1 1  68 LEU CB   C   4.116 -19.650  -8.625 1.00 . A A .  66 LEU CB   1 1 
       15 19104 1 1  68 LEU CD1  C   3.567 -20.238  -6.235 1.00 . A A .  66 LEU CD1  1 1 
       15 19105 1 1  68 LEU CD2  C   5.350 -21.534  -7.491 1.00 . A A .  66 LEU CD2  1 1 
       15 19106 1 1  68 LEU CG   C   4.665 -20.180  -7.299 1.00 . A A .  66 LEU CG   1 1 
       15 19107 1 1  68 LEU H    H   5.400 -20.634 -10.575 1.00 . A A .  66 LEU H    1 1 
       15 19108 1 1  68 LEU HA   H   3.161 -21.513  -8.987 1.00 . A A .  66 LEU HA   1 1 
       15 19109 1 1  68 LEU HB2  H   4.910 -19.101  -9.131 1.00 . A A .  66 LEU HB2  1 1 
       15 19110 1 1  68 LEU HB3  H   3.323 -18.935  -8.408 1.00 . A A .  66 LEU HB3  1 1 
       15 19111 1 1  68 LEU HD11 H   3.631 -21.185  -5.698 1.00 . A A .  66 LEU HD11 1 1 
       15 19112 1 1  68 LEU HD12 H   3.695 -19.413  -5.534 1.00 . A A .  66 LEU HD12 1 1 
       15 19113 1 1  68 LEU HD13 H   2.591 -20.159  -6.715 1.00 . A A .  66 LEU HD13 1 1 
       15 19114 1 1  68 LEU HD21 H   4.616 -22.269  -7.822 1.00 . A A .  66 LEU HD21 1 1 
       15 19115 1 1  68 LEU HD22 H   6.135 -21.441  -8.241 1.00 . A A .  66 LEU HD22 1 1 
       15 19116 1 1  68 LEU HD23 H   5.786 -21.858  -6.546 1.00 . A A .  66 LEU HD23 1 1 
       15 19117 1 1  68 LEU HG   H   5.423 -19.483  -6.941 1.00 . A A .  66 LEU HG   1 1 
       15 19118 1 1  68 LEU N    N   4.634 -21.254 -10.405 1.00 . A A .  66 LEU N    1 1 
       15 19119 1 1  68 LEU O    O   2.584 -20.209 -11.726 1.00 . A A .  66 LEU O    1 1 
       15 19120 1 1  69 PHE C    C   0.618 -17.853 -11.295 1.00 . A A .  67 PHE C    1 1 
       15 19121 1 1  69 PHE CA   C   0.257 -19.174 -10.614 1.00 . A A .  67 PHE CA   1 1 
       15 19122 1 1  69 PHE CB   C  -0.862 -18.923  -9.601 1.00 . A A .  67 PHE CB   1 1 
       15 19123 1 1  69 PHE CD1  C  -2.674 -20.584 -10.081 1.00 . A A .  67 PHE CD1  1 1 
       15 19124 1 1  69 PHE CD2  C  -1.407 -20.863  -8.115 1.00 . A A .  67 PHE CD2  1 1 
       15 19125 1 1  69 PHE CE1  C  -3.431 -21.741  -9.758 1.00 . A A .  67 PHE CE1  1 1 
       15 19126 1 1  69 PHE CE2  C  -2.165 -22.020  -7.792 1.00 . A A .  67 PHE CE2  1 1 
       15 19127 1 1  69 PHE CG   C  -1.678 -20.170  -9.253 1.00 . A A .  67 PHE CG   1 1 
       15 19128 1 1  69 PHE CZ   C  -3.161 -22.435  -8.620 1.00 . A A .  67 PHE CZ   1 1 
       15 19129 1 1  69 PHE H    H   1.291 -19.682  -8.879 1.00 . A A .  67 PHE H    1 1 
       15 19130 1 1  69 PHE HA   H  -0.009 -19.911 -11.372 1.00 . A A .  67 PHE HA   1 1 
       15 19131 1 1  69 PHE HB2  H  -0.427 -18.519  -8.687 1.00 . A A .  67 PHE HB2  1 1 
       15 19132 1 1  69 PHE HB3  H  -1.533 -18.161  -9.997 1.00 . A A .  67 PHE HB3  1 1 
       15 19133 1 1  69 PHE HD1  H  -2.891 -20.027 -10.993 1.00 . A A .  67 PHE HD1  1 1 
       15 19134 1 1  69 PHE HD2  H  -0.609 -20.531  -7.451 1.00 . A A .  67 PHE HD2  1 1 
       15 19135 1 1  69 PHE HE1  H  -4.229 -22.073 -10.422 1.00 . A A .  67 PHE HE1  1 1 
       15 19136 1 1  69 PHE HE2  H  -1.948 -22.577  -6.880 1.00 . A A .  67 PHE HE2  1 1 
       15 19137 1 1  69 PHE HZ   H  -3.742 -23.323  -8.372 1.00 . A A .  67 PHE HZ   1 1 
       15 19138 1 1  69 PHE N    N   1.389 -19.705  -9.874 1.00 . A A .  67 PHE N    1 1 
       15 19139 1 1  69 PHE O    O  -0.143 -17.346 -12.118 1.00 . A A .  67 PHE O    1 1 
       15 19140 1 1  70 ASN C    C   2.476 -16.255 -12.995 1.00 . A A .  68 ASN C    1 1 
       15 19141 1 1  70 ASN CA   C   2.251 -16.079 -11.492 1.00 . A A .  68 ASN CA   1 1 
       15 19142 1 1  70 ASN CB   C   3.578 -15.655 -10.861 1.00 . A A .  68 ASN CB   1 1 
       15 19143 1 1  70 ASN CG   C   3.348 -14.934  -9.531 1.00 . A A .  68 ASN CG   1 1 
       15 19144 1 1  70 ASN H    H   2.392 -17.750 -10.256 1.00 . A A .  68 ASN H    1 1 
       15 19145 1 1  70 ASN HA   H   1.469 -15.353 -11.270 1.00 . A A .  68 ASN HA   1 1 
       15 19146 1 1  70 ASN HB2  H   4.205 -16.533 -10.699 1.00 . A A .  68 ASN HB2  1 1 
       15 19147 1 1  70 ASN HB3  H   4.118 -15.001 -11.545 1.00 . A A .  68 ASN HB3  1 1 
       15 19148 1 1  70 ASN HD21 H   2.567 -13.378 -10.564 1.00 . A A .  68 ASN HD21 1 1 
       15 19149 1 1  70 ASN HD22 H   2.603 -13.182  -8.843 1.00 . A A .  68 ASN HD22 1 1 
       15 19150 1 1  70 ASN N    N   1.779 -17.332 -10.926 1.00 . A A .  68 ASN N    1 1 
       15 19151 1 1  70 ASN ND2  N   2.794 -13.732  -9.657 1.00 . A A .  68 ASN ND2  1 1 
       15 19152 1 1  70 ASN O    O   3.120 -17.213 -13.421 1.00 . A A .  68 ASN O    1 1 
       15 19153 1 1  70 ASN OD1  O   3.654 -15.436  -8.462 1.00 . A A .  68 ASN OD1  1 1 
       15 19154 1 1  71 THR C    C   2.707 -14.064 -15.714 1.00 . A A .  69 THR C    1 1 
       15 19155 1 1  71 THR CA   C   2.067 -15.357 -15.202 1.00 . A A .  69 THR CA   1 1 
       15 19156 1 1  71 THR CB   C   0.684 -15.627 -15.798 1.00 . A A .  69 THR CB   1 1 
       15 19157 1 1  71 THR CG2  C   0.224 -17.070 -15.578 1.00 . A A .  69 THR CG2  1 1 
       15 19158 1 1  71 THR H    H   1.411 -14.541 -13.401 1.00 . A A .  69 THR H    1 1 
       15 19159 1 1  71 THR HA   H   2.742 -16.172 -15.463 1.00 . A A .  69 THR HA   1 1 
       15 19160 1 1  71 THR HB   H   0.658 -15.367 -16.856 1.00 . A A .  69 THR HB   1 1 
       15 19161 1 1  71 THR HG1  H   0.007 -13.882 -15.091 1.00 . A A .  69 THR HG1  1 1 
       15 19162 1 1  71 THR HG21 H  -0.144 -17.183 -14.559 1.00 . A A .  69 THR HG21 1 1 
       15 19163 1 1  71 THR HG22 H  -0.574 -17.308 -16.281 1.00 . A A .  69 THR HG22 1 1 
       15 19164 1 1  71 THR HG23 H   1.063 -17.747 -15.739 1.00 . A A .  69 THR HG23 1 1 
       15 19165 1 1  71 THR N    N   1.933 -15.317 -13.756 1.00 . A A .  69 THR N    1 1 
       15 19166 1 1  71 THR O    O   2.520 -13.000 -15.127 1.00 . A A .  69 THR O    1 1 
       15 19167 1 1  71 THR OG1  O  -0.199 -14.855 -14.990 1.00 . A A .  69 THR OG1  1 1 
       15 19168 1 1  72 LEU C    C   3.074 -12.140 -18.044 1.00 . A A .  70 LEU C    1 1 
       15 19169 1 1  72 LEU CA   C   4.117 -13.057 -17.401 1.00 . A A .  70 LEU CA   1 1 
       15 19170 1 1  72 LEU CB   C   5.208 -13.520 -18.369 1.00 . A A .  70 LEU CB   1 1 
       15 19171 1 1  72 LEU CD1  C   5.803 -11.174 -19.077 1.00 . A A .  70 LEU CD1  1 1 
       15 19172 1 1  72 LEU CD2  C   6.604 -13.159 -20.438 1.00 . A A .  70 LEU CD2  1 1 
       15 19173 1 1  72 LEU CG   C   5.491 -12.594 -19.554 1.00 . A A .  70 LEU CG   1 1 
       15 19174 1 1  72 LEU H    H   3.596 -15.070 -17.275 1.00 . A A .  70 LEU H    1 1 
       15 19175 1 1  72 LEU HA   H   4.610 -12.510 -16.598 1.00 . A A .  70 LEU HA   1 1 
       15 19176 1 1  72 LEU HB2  H   6.133 -13.651 -17.807 1.00 . A A .  70 LEU HB2  1 1 
       15 19177 1 1  72 LEU HB3  H   4.930 -14.499 -18.758 1.00 . A A .  70 LEU HB3  1 1 
       15 19178 1 1  72 LEU HD11 H   5.201 -10.461 -19.641 1.00 . A A .  70 LEU HD11 1 1 
       15 19179 1 1  72 LEU HD12 H   5.569 -11.087 -18.016 1.00 . A A .  70 LEU HD12 1 1 
       15 19180 1 1  72 LEU HD13 H   6.860 -10.961 -19.235 1.00 . A A .  70 LEU HD13 1 1 
       15 19181 1 1  72 LEU HD21 H   7.539 -12.643 -20.219 1.00 . A A .  70 LEU HD21 1 1 
       15 19182 1 1  72 LEU HD22 H   6.721 -14.224 -20.239 1.00 . A A .  70 LEU HD22 1 1 
       15 19183 1 1  72 LEU HD23 H   6.345 -13.012 -21.487 1.00 . A A .  70 LEU HD23 1 1 
       15 19184 1 1  72 LEU HG   H   4.591 -12.537 -20.166 1.00 . A A .  70 LEU HG   1 1 
       15 19185 1 1  72 LEU N    N   3.449 -14.200 -16.804 1.00 . A A .  70 LEU N    1 1 
       15 19186 1 1  72 LEU O    O   3.262 -10.926 -18.103 1.00 . A A .  70 LEU O    1 1 
       15 19187 1 1  73 THR C    C   0.470 -10.859 -18.245 1.00 . A A .  71 THR C    1 1 
       15 19188 1 1  73 THR CA   C   0.924 -12.011 -19.144 1.00 . A A .  71 THR CA   1 1 
       15 19189 1 1  73 THR CB   C  -0.198 -12.994 -19.484 1.00 . A A .  71 THR CB   1 1 
       15 19190 1 1  73 THR CG2  C  -1.146 -13.231 -18.307 1.00 . A A .  71 THR CG2  1 1 
       15 19191 1 1  73 THR H    H   1.852 -13.744 -18.456 1.00 . A A .  71 THR H    1 1 
       15 19192 1 1  73 THR HA   H   1.310 -11.568 -20.062 1.00 . A A .  71 THR HA   1 1 
       15 19193 1 1  73 THR HB   H   0.209 -13.936 -19.852 1.00 . A A .  71 THR HB   1 1 
       15 19194 1 1  73 THR HG1  H  -1.923 -12.666 -20.443 1.00 . A A .  71 THR HG1  1 1 
       15 19195 1 1  73 THR HG21 H  -1.689 -14.163 -18.460 1.00 . A A .  71 THR HG21 1 1 
       15 19196 1 1  73 THR HG22 H  -0.570 -13.293 -17.383 1.00 . A A .  71 THR HG22 1 1 
       15 19197 1 1  73 THR HG23 H  -1.854 -12.404 -18.239 1.00 . A A .  71 THR HG23 1 1 
       15 19198 1 1  73 THR N    N   1.997 -12.756 -18.508 1.00 . A A .  71 THR N    1 1 
       15 19199 1 1  73 THR O    O   0.081  -9.800 -18.736 1.00 . A A .  71 THR O    1 1 
       15 19200 1 1  73 THR OG1  O  -0.994 -12.295 -20.437 1.00 . A A .  71 THR OG1  1 1 
       15 19201 1 1  74 GLU C    C   1.092  -8.906 -16.020 1.00 . A A .  72 GLU C    1 1 
       15 19202 1 1  74 GLU CA   C   0.137 -10.100 -15.973 1.00 . A A .  72 GLU CA   1 1 
       15 19203 1 1  74 GLU CB   C   0.071 -10.695 -14.565 1.00 . A A .  72 GLU CB   1 1 
       15 19204 1 1  74 GLU CD   C  -1.437  -8.826 -13.797 1.00 . A A .  72 GLU CD   1 1 
       15 19205 1 1  74 GLU CG   C  -0.148  -9.602 -13.517 1.00 . A A .  72 GLU CG   1 1 
       15 19206 1 1  74 GLU H    H   0.854 -11.967 -16.554 1.00 . A A .  72 GLU H    1 1 
       15 19207 1 1  74 GLU HA   H  -0.863  -9.786 -16.275 1.00 . A A .  72 GLU HA   1 1 
       15 19208 1 1  74 GLU HB2  H  -0.738 -11.423 -14.511 1.00 . A A .  72 GLU HB2  1 1 
       15 19209 1 1  74 GLU HB3  H   0.996 -11.230 -14.349 1.00 . A A .  72 GLU HB3  1 1 
       15 19210 1 1  74 GLU HE2  H  -1.214  -7.235 -14.779 1.00 . A A .  72 GLU HE2  1 1 
       15 19211 1 1  74 GLU HG2  H  -0.197 -10.049 -12.525 1.00 . A A .  72 GLU HG2  1 1 
       15 19212 1 1  74 GLU HG3  H   0.700  -8.917 -13.517 1.00 . A A .  72 GLU HG3  1 1 
       15 19213 1 1  74 GLU N    N   0.536 -11.104 -16.945 1.00 . A A .  72 GLU N    1 1 
       15 19214 1 1  74 GLU O    O   0.656  -7.756 -16.009 1.00 . A A .  72 GLU O    1 1 
       15 19215 1 1  74 GLU OE1  O  -2.503  -9.436 -13.968 1.00 . A A .  72 GLU OE1  1 1 
       15 19216 1 1  74 GLU OE2  O  -1.304  -7.543 -13.832 1.00 . A A .  72 GLU OE2  1 1 
       15 19217 1 1  75 ALA C    C   3.261  -7.400 -17.425 1.00 . A A .  73 ALA C    1 1 
       15 19218 1 1  75 ALA CA   C   3.399  -8.187 -16.120 1.00 . A A .  73 ALA CA   1 1 
       15 19219 1 1  75 ALA CB   C   4.781  -8.827 -15.969 1.00 . A A .  73 ALA CB   1 1 
       15 19220 1 1  75 ALA H    H   2.725 -10.158 -16.080 1.00 . A A .  73 ALA H    1 1 
       15 19221 1 1  75 ALA HA   H   3.231  -7.514 -15.280 1.00 . A A .  73 ALA HA   1 1 
       15 19222 1 1  75 ALA HB1  H   5.071  -8.821 -14.918 1.00 . A A .  73 ALA HB1  1 1 
       15 19223 1 1  75 ALA HB2  H   4.747  -9.855 -16.331 1.00 . A A .  73 ALA HB2  1 1 
       15 19224 1 1  75 ALA HB3  H   5.509  -8.262 -16.550 1.00 . A A .  73 ALA HB3  1 1 
       15 19225 1 1  75 ALA N    N   2.378  -9.220 -16.071 1.00 . A A .  73 ALA N    1 1 
       15 19226 1 1  75 ALA O    O   3.196  -6.172 -17.409 1.00 . A A .  73 ALA O    1 1 
       15 19227 1 1  76 ARG C    C   1.859  -6.620 -19.877 1.00 . A A .  74 ARG C    1 1 
       15 19228 1 1  76 ARG CA   C   3.090  -7.527 -19.834 1.00 . A A .  74 ARG CA   1 1 
       15 19229 1 1  76 ARG CB   C   2.971  -8.589 -20.929 1.00 . A A .  74 ARG CB   1 1 
       15 19230 1 1  76 ARG CD   C   2.317  -7.339 -23.020 1.00 . A A .  74 ARG CD   1 1 
       15 19231 1 1  76 ARG CG   C   3.453  -8.044 -22.276 1.00 . A A .  74 ARG CG   1 1 
       15 19232 1 1  76 ARG CZ   C   1.950  -8.762 -25.033 1.00 . A A .  74 ARG CZ   1 1 
       15 19233 1 1  76 ARG H    H   3.273  -9.139 -18.527 1.00 . A A .  74 ARG H    1 1 
       15 19234 1 1  76 ARG HA   H   4.006  -6.951 -19.964 1.00 . A A .  74 ARG HA   1 1 
       15 19235 1 1  76 ARG HB2  H   3.558  -9.465 -20.656 1.00 . A A .  74 ARG HB2  1 1 
       15 19236 1 1  76 ARG HB3  H   1.934  -8.914 -21.015 1.00 . A A .  74 ARG HB3  1 1 
       15 19237 1 1  76 ARG HD2  H   1.652  -6.852 -22.308 1.00 . A A .  74 ARG HD2  1 1 
       15 19238 1 1  76 ARG HD3  H   2.723  -6.559 -23.664 1.00 . A A .  74 ARG HD3  1 1 
       15 19239 1 1  76 ARG HE   H   0.701  -8.671 -23.457 1.00 . A A .  74 ARG HE   1 1 
       15 19240 1 1  76 ARG HG2  H   4.276  -7.347 -22.116 1.00 . A A .  74 ARG HG2  1 1 
       15 19241 1 1  76 ARG HG3  H   3.840  -8.861 -22.885 1.00 . A A .  74 ARG HG3  1 1 
       15 19242 1 1  76 ARG HH11 H   3.654  -7.653 -25.077 1.00 . A A .  74 ARG HH11 1 1 
       15 19243 1 1  76 ARG HH12 H   3.385  -8.648 -26.469 1.00 . A A .  74 ARG HH12 1 1 
       15 19244 1 1  76 ARG HH21 H   0.345  -9.984 -25.294 1.00 . A A .  74 ARG HH21 1 1 
       15 19245 1 1  76 ARG HH22 H   1.491  -9.982 -26.594 1.00 . A A .  74 ARG HH22 1 1 
       15 19246 1 1  76 ARG N    N   3.220  -8.140 -18.523 1.00 . A A .  74 ARG N    1 1 
       15 19247 1 1  76 ARG NE   N   1.559  -8.319 -23.830 1.00 . A A .  74 ARG NE   1 1 
       15 19248 1 1  76 ARG NH1  N   3.093  -8.317 -25.572 1.00 . A A .  74 ARG NH1  1 1 
       15 19249 1 1  76 ARG NH2  N   1.199  -9.651 -25.696 1.00 . A A .  74 ARG NH2  1 1 
       15 19250 1 1  76 ARG O    O   1.888  -5.556 -20.494 1.00 . A A .  74 ARG O    1 1 
       15 19251 1 1  77 ASP C    C  -0.281  -5.157 -18.181 1.00 . A A .  75 ASP C    1 1 
       15 19252 1 1  77 ASP CA   C  -0.434  -6.317 -19.167 1.00 . A A .  75 ASP CA   1 1 
       15 19253 1 1  77 ASP CB   C  -1.596  -7.191 -18.693 1.00 . A A .  75 ASP CB   1 1 
       15 19254 1 1  77 ASP CG   C  -2.988  -6.660 -19.041 1.00 . A A .  75 ASP CG   1 1 
       15 19255 1 1  77 ASP H    H   0.790  -7.940 -18.713 1.00 . A A .  75 ASP H    1 1 
       15 19256 1 1  77 ASP HA   H  -0.599  -5.976 -20.189 1.00 . A A .  75 ASP HA   1 1 
       15 19257 1 1  77 ASP HB2  H  -1.484  -8.185 -19.126 1.00 . A A .  75 ASP HB2  1 1 
       15 19258 1 1  77 ASP HB3  H  -1.527  -7.305 -17.611 1.00 . A A .  75 ASP HB3  1 1 
       15 19259 1 1  77 ASP HD2  H  -2.463  -6.679 -20.849 1.00 . A A .  75 ASP HD2  1 1 
       15 19260 1 1  77 ASP N    N   0.806  -7.074 -19.213 1.00 . A A .  75 ASP N    1 1 
       15 19261 1 1  77 ASP O    O  -0.901  -4.108 -18.350 1.00 . A A .  75 ASP O    1 1 
       15 19262 1 1  77 ASP OD1  O  -3.743  -6.222 -18.160 1.00 . A A .  75 ASP OD1  1 1 
       15 19263 1 1  77 ASP OD2  O  -3.293  -6.710 -20.293 1.00 . A A .  75 ASP OD2  1 1 
       15 19264 1 1  78 ALA C    C   1.361  -3.118 -16.824 1.00 . A A .  76 ALA C    1 1 
       15 19265 1 1  78 ALA CA   C   0.789  -4.371 -16.159 1.00 . A A .  76 ALA CA   1 1 
       15 19266 1 1  78 ALA CB   C   1.718  -4.937 -15.083 1.00 . A A .  76 ALA CB   1 1 
       15 19267 1 1  78 ALA H    H   1.047  -6.240 -17.042 1.00 . A A .  76 ALA H    1 1 
       15 19268 1 1  78 ALA HA   H  -0.169  -4.125 -15.701 1.00 . A A .  76 ALA HA   1 1 
       15 19269 1 1  78 ALA HB1  H   1.259  -4.808 -14.103 1.00 . A A .  76 ALA HB1  1 1 
       15 19270 1 1  78 ALA HB2  H   1.886  -5.998 -15.269 1.00 . A A .  76 ALA HB2  1 1 
       15 19271 1 1  78 ALA HB3  H   2.671  -4.408 -15.111 1.00 . A A .  76 ALA HB3  1 1 
       15 19272 1 1  78 ALA N    N   0.547  -5.384 -17.172 1.00 . A A .  76 ALA N    1 1 
       15 19273 1 1  78 ALA O    O   0.843  -2.019 -16.634 1.00 . A A .  76 ALA O    1 1 
       15 19274 1 1  79 ILE C    C   2.133  -1.687 -19.366 1.00 . A A .  77 ILE C    1 1 
       15 19275 1 1  79 ILE CA   C   3.071  -2.225 -18.283 1.00 . A A .  77 ILE CA   1 1 
       15 19276 1 1  79 ILE CB   C   4.439  -2.659 -18.815 1.00 . A A .  77 ILE CB   1 1 
       15 19277 1 1  79 ILE CD1  C   5.571  -4.712 -19.745 1.00 . A A .  77 ILE CD1  1 1 
       15 19278 1 1  79 ILE CG1  C   4.305  -3.852 -19.763 1.00 . A A .  77 ILE CG1  1 1 
       15 19279 1 1  79 ILE CG2  C   5.407  -2.946 -17.666 1.00 . A A .  77 ILE CG2  1 1 
       15 19280 1 1  79 ILE H    H   2.838  -4.223 -17.739 1.00 . A A .  77 ILE H    1 1 
       15 19281 1 1  79 ILE HA   H   3.245  -1.435 -17.553 1.00 . A A .  77 ILE HA   1 1 
       15 19282 1 1  79 ILE HB   H   4.858  -1.835 -19.391 1.00 . A A .  77 ILE HB   1 1 
       15 19283 1 1  79 ILE HD11 H   6.414  -4.124 -20.108 1.00 . A A .  77 ILE HD11 1 1 
       15 19284 1 1  79 ILE HD12 H   5.770  -5.043 -18.726 1.00 . A A .  77 ILE HD12 1 1 
       15 19285 1 1  79 ILE HD13 H   5.430  -5.580 -20.388 1.00 . A A .  77 ILE HD13 1 1 
       15 19286 1 1  79 ILE HG12 H   3.446  -4.457 -19.473 1.00 . A A .  77 ILE HG12 1 1 
       15 19287 1 1  79 ILE HG13 H   4.117  -3.497 -20.776 1.00 . A A .  77 ILE HG13 1 1 
       15 19288 1 1  79 ILE HG21 H   5.026  -3.773 -17.067 1.00 . A A .  77 ILE HG21 1 1 
       15 19289 1 1  79 ILE HG22 H   6.384  -3.211 -18.072 1.00 . A A .  77 ILE HG22 1 1 
       15 19290 1 1  79 ILE HG23 H   5.502  -2.058 -17.041 1.00 . A A .  77 ILE HG23 1 1 
       15 19291 1 1  79 ILE N    N   2.423  -3.325 -17.590 1.00 . A A .  77 ILE N    1 1 
       15 19292 1 1  79 ILE O    O   1.861  -0.489 -19.417 1.00 . A A .  77 ILE O    1 1 
       15 19293 1 1  80 LYS C    C  -0.444  -1.492 -20.703 1.00 . A A .  78 LYS C    1 1 
       15 19294 1 1  80 LYS CA   C   0.763  -2.232 -21.283 1.00 . A A .  78 LYS CA   1 1 
       15 19295 1 1  80 LYS CB   C   0.390  -3.462 -22.113 1.00 . A A .  78 LYS CB   1 1 
       15 19296 1 1  80 LYS CD   C  -2.125  -3.295 -22.204 1.00 . A A .  78 LYS CD   1 1 
       15 19297 1 1  80 LYS CE   C  -3.263  -4.245 -22.580 1.00 . A A .  78 LYS CE   1 1 
       15 19298 1 1  80 LYS CG   C  -0.932  -4.066 -21.635 1.00 . A A .  78 LYS CG   1 1 
       15 19299 1 1  80 LYS H    H   1.891  -3.572 -20.157 1.00 . A A .  78 LYS H    1 1 
       15 19300 1 1  80 LYS HA   H   1.302  -1.550 -21.942 1.00 . A A .  78 LYS HA   1 1 
       15 19301 1 1  80 LYS HB2  H   0.308  -3.185 -23.164 1.00 . A A .  78 LYS HB2  1 1 
       15 19302 1 1  80 LYS HB3  H   1.182  -4.207 -22.041 1.00 . A A .  78 LYS HB3  1 1 
       15 19303 1 1  80 LYS HD2  H  -2.478  -2.571 -21.470 1.00 . A A .  78 LYS HD2  1 1 
       15 19304 1 1  80 LYS HD3  H  -1.812  -2.731 -23.083 1.00 . A A .  78 LYS HD3  1 1 
       15 19305 1 1  80 LYS HE2  H  -2.853  -5.178 -22.967 1.00 . A A .  78 LYS HE2  1 1 
       15 19306 1 1  80 LYS HE3  H  -3.843  -4.496 -21.692 1.00 . A A .  78 LYS HE3  1 1 
       15 19307 1 1  80 LYS HG2  H  -0.990  -5.110 -21.941 1.00 . A A .  78 LYS HG2  1 1 
       15 19308 1 1  80 LYS HG3  H  -0.970  -4.050 -20.546 1.00 . A A .  78 LYS HG3  1 1 
       15 19309 1 1  80 LYS HZ1  H  -3.720  -2.783 -23.933 1.00 . A A .  78 LYS HZ1  1 1 
       15 19310 1 1  80 LYS HZ2  H  -4.273  -4.260 -24.356 1.00 . A A .  78 LYS HZ2  1 1 
       15 19311 1 1  80 LYS HZ3  H  -5.028  -3.411 -23.184 1.00 . A A .  78 LYS HZ3  1 1 
       15 19312 1 1  80 LYS N    N   1.665  -2.600 -20.205 1.00 . A A .  78 LYS N    1 1 
       15 19313 1 1  80 LYS NZ   N  -4.142  -3.625 -23.596 1.00 . A A .  78 LYS NZ   1 1 
       15 19314 1 1  80 LYS O    O  -1.053  -0.664 -21.379 1.00 . A A .  78 LYS O    1 1 
       15 19315 1 1  81 ASP C    C  -1.507   0.240 -18.398 1.00 . A A .  79 ASP C    1 1 
       15 19316 1 1  81 ASP CA   C  -1.878  -1.195 -18.778 1.00 . A A .  79 ASP CA   1 1 
       15 19317 1 1  81 ASP CB   C  -2.231  -1.948 -17.494 1.00 . A A .  79 ASP CB   1 1 
       15 19318 1 1  81 ASP CG   C  -3.229  -3.095 -17.670 1.00 . A A .  79 ASP CG   1 1 
       15 19319 1 1  81 ASP H    H  -0.254  -2.493 -18.914 1.00 . A A .  79 ASP H    1 1 
       15 19320 1 1  81 ASP HA   H  -2.702  -1.238 -19.490 1.00 . A A .  79 ASP HA   1 1 
       15 19321 1 1  81 ASP HB2  H  -1.314  -2.347 -17.060 1.00 . A A .  79 ASP HB2  1 1 
       15 19322 1 1  81 ASP HB3  H  -2.641  -1.238 -16.775 1.00 . A A .  79 ASP HB3  1 1 
       15 19323 1 1  81 ASP HD2  H  -3.982  -4.272 -18.932 1.00 . A A .  79 ASP HD2  1 1 
       15 19324 1 1  81 ASP N    N  -0.754  -1.818 -19.457 1.00 . A A .  79 ASP N    1 1 
       15 19325 1 1  81 ASP O    O  -2.300   1.161 -18.588 1.00 . A A .  79 ASP O    1 1 
       15 19326 1 1  81 ASP OD1  O  -3.718  -3.672 -16.688 1.00 . A A .  79 ASP OD1  1 1 
       15 19327 1 1  81 ASP OD2  O  -3.503  -3.395 -18.894 1.00 . A A .  79 ASP OD2  1 1 
       15 19328 1 1  82 ALA C    C   0.360   2.575 -18.696 1.00 . A A .  80 ALA C    1 1 
       15 19329 1 1  82 ALA CA   C   0.184   1.692 -17.459 1.00 . A A .  80 ALA CA   1 1 
       15 19330 1 1  82 ALA CB   C   1.484   1.530 -16.669 1.00 . A A .  80 ALA CB   1 1 
       15 19331 1 1  82 ALA H    H   0.337  -0.370 -17.716 1.00 . A A .  80 ALA H    1 1 
       15 19332 1 1  82 ALA HA   H  -0.568   2.137 -16.809 1.00 . A A .  80 ALA HA   1 1 
       15 19333 1 1  82 ALA HB1  H   2.205   0.972 -17.267 1.00 . A A .  80 ALA HB1  1 1 
       15 19334 1 1  82 ALA HB2  H   1.891   2.513 -16.434 1.00 . A A .  80 ALA HB2  1 1 
       15 19335 1 1  82 ALA HB3  H   1.283   0.989 -15.745 1.00 . A A .  80 ALA HB3  1 1 
       15 19336 1 1  82 ALA N    N  -0.301   0.385 -17.868 1.00 . A A .  80 ALA N    1 1 
       15 19337 1 1  82 ALA O    O   0.047   3.764 -18.664 1.00 . A A .  80 ALA O    1 1 
       15 19338 1 1  83 TYR C    C  -0.245   3.128 -21.618 1.00 . A A .  81 TYR C    1 1 
       15 19339 1 1  83 TYR CA   C   1.081   2.675 -21.003 1.00 . A A .  81 TYR CA   1 1 
       15 19340 1 1  83 TYR CB   C   1.754   1.678 -21.948 1.00 . A A .  81 TYR CB   1 1 
       15 19341 1 1  83 TYR CD1  C   3.713   1.335 -20.399 1.00 . A A .  81 TYR CD1  1 1 
       15 19342 1 1  83 TYR CD2  C   4.136   1.466 -22.748 1.00 . A A .  81 TYR CD2  1 1 
       15 19343 1 1  83 TYR CE1  C   5.121   1.155 -20.155 1.00 . A A .  81 TYR CE1  1 1 
       15 19344 1 1  83 TYR CE2  C   5.544   1.286 -22.504 1.00 . A A .  81 TYR CE2  1 1 
       15 19345 1 1  83 TYR CG   C   3.250   1.487 -21.690 1.00 . A A .  81 TYR CG   1 1 
       15 19346 1 1  83 TYR CZ   C   5.966   1.140 -21.220 1.00 . A A .  81 TYR CZ   1 1 
       15 19347 1 1  83 TYR H    H   1.112   0.992 -19.776 1.00 . A A .  81 TYR H    1 1 
       15 19348 1 1  83 TYR HA   H   1.690   3.552 -20.783 1.00 . A A .  81 TYR HA   1 1 
       15 19349 1 1  83 TYR HB2  H   1.254   0.713 -21.858 1.00 . A A .  81 TYR HB2  1 1 
       15 19350 1 1  83 TYR HB3  H   1.613   2.015 -22.975 1.00 . A A .  81 TYR HB3  1 1 
       15 19351 1 1  83 TYR HD1  H   3.013   1.352 -19.563 1.00 . A A .  81 TYR HD1  1 1 
       15 19352 1 1  83 TYR HD2  H   3.770   1.585 -23.767 1.00 . A A .  81 TYR HD2  1 1 
       15 19353 1 1  83 TYR HE1  H   5.500   1.035 -19.140 1.00 . A A .  81 TYR HE1  1 1 
       15 19354 1 1  83 TYR HE2  H   6.254   1.268 -23.330 1.00 . A A .  81 TYR HE2  1 1 
       15 19355 1 1  83 TYR HH   H   7.448   0.131 -20.467 1.00 . A A .  81 TYR HH   1 1 
       15 19356 1 1  83 TYR N    N   0.860   1.959 -19.758 1.00 . A A .  81 TYR N    1 1 
       15 19357 1 1  83 TYR O    O  -0.388   4.284 -22.011 1.00 . A A .  81 TYR O    1 1 
       15 19358 1 1  83 TYR OH   O   7.296   0.970 -20.990 1.00 . A A .  81 TYR OH   1 1 
       15 19359 1 1  84 GLU C    C  -3.323   3.298 -21.251 1.00 . A A .  82 GLU C    1 1 
       15 19360 1 1  84 GLU CA   C  -2.490   2.481 -22.241 1.00 . A A .  82 GLU CA   1 1 
       15 19361 1 1  84 GLU CB   C  -3.215   1.192 -22.634 1.00 . A A .  82 GLU CB   1 1 
       15 19362 1 1  84 GLU CD   C  -3.088   1.521 -25.131 1.00 . A A .  82 GLU CD   1 1 
       15 19363 1 1  84 GLU CG   C  -2.672   0.638 -23.953 1.00 . A A .  82 GLU CG   1 1 
       15 19364 1 1  84 GLU H    H  -1.057   1.254 -21.358 1.00 . A A .  82 GLU H    1 1 
       15 19365 1 1  84 GLU HA   H  -2.298   3.070 -23.138 1.00 . A A .  82 GLU HA   1 1 
       15 19366 1 1  84 GLU HB2  H  -3.094   0.448 -21.847 1.00 . A A .  82 GLU HB2  1 1 
       15 19367 1 1  84 GLU HB3  H  -4.283   1.385 -22.729 1.00 . A A .  82 GLU HB3  1 1 
       15 19368 1 1  84 GLU HE2  H  -1.716   0.635 -26.070 1.00 . A A .  82 GLU HE2  1 1 
       15 19369 1 1  84 GLU HG2  H  -1.584   0.577 -23.906 1.00 . A A .  82 GLU HG2  1 1 
       15 19370 1 1  84 GLU HG3  H  -3.042  -0.376 -24.106 1.00 . A A .  82 GLU HG3  1 1 
       15 19371 1 1  84 GLU N    N  -1.181   2.192 -21.681 1.00 . A A .  82 GLU N    1 1 
       15 19372 1 1  84 GLU O    O  -4.244   4.010 -21.649 1.00 . A A .  82 GLU O    1 1 
       15 19373 1 1  84 GLU OE1  O  -4.012   2.336 -24.999 1.00 . A A .  82 GLU OE1  1 1 
       15 19374 1 1  84 GLU OE2  O  -2.412   1.339 -26.215 1.00 . A A .  82 GLU OE2  1 1 
       15 19375 1 1  85 SER C    C  -3.350   5.378 -19.011 1.00 . A A .  83 SER C    1 1 
       15 19376 1 1  85 SER CA   C  -3.673   3.885 -18.931 1.00 . A A .  83 SER CA   1 1 
       15 19377 1 1  85 SER CB   C  -3.309   3.336 -17.550 1.00 . A A .  83 SER CB   1 1 
       15 19378 1 1  85 SER H    H  -2.219   2.586 -19.666 1.00 . A A .  83 SER H    1 1 
       15 19379 1 1  85 SER HA   H  -4.732   3.712 -19.123 1.00 . A A .  83 SER HA   1 1 
       15 19380 1 1  85 SER HB2  H  -2.238   3.136 -17.510 1.00 . A A .  83 SER HB2  1 1 
       15 19381 1 1  85 SER HB3  H  -3.520   4.091 -16.793 1.00 . A A .  83 SER HB3  1 1 
       15 19382 1 1  85 SER HG   H  -4.952   2.196 -17.616 1.00 . A A .  83 SER HG   1 1 
       15 19383 1 1  85 SER N    N  -2.970   3.167 -19.981 1.00 . A A .  83 SER N    1 1 
       15 19384 1 1  85 SER O    O  -4.250   6.215 -18.964 1.00 . A A .  83 SER O    1 1 
       15 19385 1 1  85 SER OG   O  -4.026   2.144 -17.243 1.00 . A A .  83 SER OG   1 1 
       15 19386 1 1  86 TYR C    C  -1.228   7.407 -20.654 1.00 . A A .  84 TYR C    1 1 
       15 19387 1 1  86 TYR CA   C  -1.610   7.045 -19.218 1.00 . A A .  84 TYR CA   1 1 
       15 19388 1 1  86 TYR CB   C  -0.364   7.136 -18.334 1.00 . A A .  84 TYR CB   1 1 
       15 19389 1 1  86 TYR CD1  C  -1.332   7.791 -16.099 1.00 . A A .  84 TYR CD1  1 1 
       15 19390 1 1  86 TYR CD2  C  -0.176   5.706 -16.266 1.00 . A A .  84 TYR CD2  1 1 
       15 19391 1 1  86 TYR CE1  C  -1.585   7.540 -14.704 1.00 . A A .  84 TYR CE1  1 1 
       15 19392 1 1  86 TYR CE2  C  -0.428   5.454 -14.871 1.00 . A A .  84 TYR CE2  1 1 
       15 19393 1 1  86 TYR CG   C  -0.633   6.869 -16.851 1.00 . A A .  84 TYR CG   1 1 
       15 19394 1 1  86 TYR CZ   C  -1.120   6.384 -14.159 1.00 . A A .  84 TYR CZ   1 1 
       15 19395 1 1  86 TYR H    H  -1.336   4.980 -19.168 1.00 . A A .  84 TYR H    1 1 
       15 19396 1 1  86 TYR HA   H  -2.427   7.689 -18.894 1.00 . A A .  84 TYR HA   1 1 
       15 19397 1 1  86 TYR HB2  H   0.377   6.422 -18.692 1.00 . A A .  84 TYR HB2  1 1 
       15 19398 1 1  86 TYR HB3  H   0.073   8.129 -18.440 1.00 . A A .  84 TYR HB3  1 1 
       15 19399 1 1  86 TYR HD1  H  -1.693   8.710 -16.562 1.00 . A A .  84 TYR HD1  1 1 
       15 19400 1 1  86 TYR HD2  H   0.377   4.977 -16.860 1.00 . A A .  84 TYR HD2  1 1 
       15 19401 1 1  86 TYR HE1  H  -2.135   8.260 -14.099 1.00 . A A .  84 TYR HE1  1 1 
       15 19402 1 1  86 TYR HE2  H  -0.073   4.540 -14.396 1.00 . A A .  84 TYR HE2  1 1 
       15 19403 1 1  86 TYR HH   H  -2.125   5.512 -12.741 1.00 . A A .  84 TYR HH   1 1 
       15 19404 1 1  86 TYR N    N  -2.062   5.667 -19.131 1.00 . A A .  84 TYR N    1 1 
       15 19405 1 1  86 TYR O    O  -0.739   8.506 -20.913 1.00 . A A .  84 TYR O    1 1 
       15 19406 1 1  86 TYR OH   O  -1.359   6.147 -12.841 1.00 . A A .  84 TYR OH   1 1 
       15 19407 1 1  87 CYS C    C  -1.642   8.061 -23.358 1.00 . A A .  85 CYS C    1 1 
       15 19408 1 1  87 CYS CA   C  -1.153   6.668 -22.956 1.00 . A A .  85 CYS CA   1 1 
       15 19409 1 1  87 CYS CB   C  -1.760   5.574 -23.837 1.00 . A A .  85 CYS CB   1 1 
       15 19410 1 1  87 CYS H    H  -1.863   5.571 -21.334 1.00 . A A .  85 CYS H    1 1 
       15 19411 1 1  87 CYS HA   H  -0.069   6.596 -23.049 1.00 . A A .  85 CYS HA   1 1 
       15 19412 1 1  87 CYS HB2  H  -1.012   4.811 -24.051 1.00 . A A .  85 CYS HB2  1 1 
       15 19413 1 1  87 CYS HB3  H  -2.576   5.081 -23.308 1.00 . A A .  85 CYS HB3  1 1 
       15 19414 1 1  87 CYS HG   H  -2.743   5.147 -25.953 1.00 . A A .  85 CYS HG   1 1 
       15 19415 1 1  87 CYS N    N  -1.466   6.462 -21.552 1.00 . A A .  85 CYS N    1 1 
       15 19416 1 1  87 CYS O    O  -2.823   8.373 -23.217 1.00 . A A .  85 CYS O    1 1 
       15 19417 1 1  87 CYS SG   S  -2.377   6.299 -25.400 1.00 . A A .  85 CYS SG   1 1 
       15 19418 1 1  88 GLY C    C  -0.558  11.238 -23.239 1.00 . A A .  86 GLY C    1 1 
       15 19419 1 1  88 GLY CA   C  -1.028  10.214 -24.274 1.00 . A A .  86 GLY CA   1 1 
       15 19420 1 1  88 GLY H    H   0.251   8.600 -23.962 1.00 . A A .  86 GLY H    1 1 
       15 19421 1 1  88 GLY HA2  H  -0.557  10.419 -25.235 1.00 . A A .  86 GLY HA2  1 1 
       15 19422 1 1  88 GLY HA3  H  -2.104  10.307 -24.420 1.00 . A A .  86 GLY HA3  1 1 
       15 19423 1 1  88 GLY N    N  -0.708   8.861 -23.850 1.00 . A A .  86 GLY N    1 1 
       15 19424 1 1  88 GLY O    O  -0.789  12.436 -23.397 1.00 . A A .  86 GLY O    1 1 
       15 19425 1 1  89 ILE C    C   2.127  11.581 -21.175 1.00 . A A .  87 ILE C    1 1 
       15 19426 1 1  89 ILE CA   C   0.598  11.585 -21.143 1.00 . A A .  87 ILE CA   1 1 
       15 19427 1 1  89 ILE CB   C   0.010  11.169 -19.793 1.00 . A A .  87 ILE CB   1 1 
       15 19428 1 1  89 ILE CD1  C  -2.095  10.533 -18.558 1.00 . A A .  87 ILE CD1  1 1 
       15 19429 1 1  89 ILE CG1  C  -1.516  11.083 -19.863 1.00 . A A .  87 ILE CG1  1 1 
       15 19430 1 1  89 ILE CG2  C   0.480  12.106 -18.678 1.00 . A A .  87 ILE CG2  1 1 
       15 19431 1 1  89 ILE H    H   0.277   9.754 -22.082 1.00 . A A .  87 ILE H    1 1 
       15 19432 1 1  89 ILE HA   H   0.251  12.598 -21.348 1.00 . A A .  87 ILE HA   1 1 
       15 19433 1 1  89 ILE HB   H   0.378  10.172 -19.553 1.00 . A A .  87 ILE HB   1 1 
       15 19434 1 1  89 ILE HD11 H  -2.585  11.338 -18.010 1.00 . A A .  87 ILE HD11 1 1 
       15 19435 1 1  89 ILE HD12 H  -2.821   9.752 -18.783 1.00 . A A .  87 ILE HD12 1 1 
       15 19436 1 1  89 ILE HD13 H  -1.291  10.117 -17.951 1.00 . A A .  87 ILE HD13 1 1 
       15 19437 1 1  89 ILE HG12 H  -1.931  12.071 -20.061 1.00 . A A .  87 ILE HG12 1 1 
       15 19438 1 1  89 ILE HG13 H  -1.810  10.442 -20.694 1.00 . A A .  87 ILE HG13 1 1 
       15 19439 1 1  89 ILE HG21 H   0.504  11.562 -17.734 1.00 . A A .  87 ILE HG21 1 1 
       15 19440 1 1  89 ILE HG22 H   1.479  12.474 -18.911 1.00 . A A .  87 ILE HG22 1 1 
       15 19441 1 1  89 ILE HG23 H  -0.208  12.947 -18.596 1.00 . A A .  87 ILE HG23 1 1 
       15 19442 1 1  89 ILE N    N   0.093  10.729 -22.203 1.00 . A A .  87 ILE N    1 1 
       15 19443 1 1  89 ILE O    O   2.755  10.557 -20.909 1.00 . A A .  87 ILE O    1 1 
       15 19444 1 1  90 ASP C    C   4.590  13.880 -20.510 1.00 . A A .  88 ASP C    1 1 
       15 19445 1 1  90 ASP CA   C   4.128  12.880 -21.572 1.00 . A A .  88 ASP CA   1 1 
       15 19446 1 1  90 ASP CB   C   4.564  13.410 -22.940 1.00 . A A .  88 ASP CB   1 1 
       15 19447 1 1  90 ASP CG   C   6.034  13.170 -23.288 1.00 . A A .  88 ASP CG   1 1 
       15 19448 1 1  90 ASP H    H   2.166  13.566 -21.717 1.00 . A A .  88 ASP H    1 1 
       15 19449 1 1  90 ASP HA   H   4.523  11.879 -21.403 1.00 . A A .  88 ASP HA   1 1 
       15 19450 1 1  90 ASP HB2  H   3.944  12.945 -23.707 1.00 . A A .  88 ASP HB2  1 1 
       15 19451 1 1  90 ASP HB3  H   4.367  14.481 -22.978 1.00 . A A .  88 ASP HB3  1 1 
       15 19452 1 1  90 ASP HD2  H   6.605  11.793 -22.137 1.00 . A A .  88 ASP HD2  1 1 
       15 19453 1 1  90 ASP N    N   2.684  12.738 -21.503 1.00 . A A .  88 ASP N    1 1 
       15 19454 1 1  90 ASP O    O   5.788  14.052 -20.294 1.00 . A A .  88 ASP O    1 1 
       15 19455 1 1  90 ASP OD1  O   6.458  13.360 -24.438 1.00 . A A .  88 ASP OD1  1 1 
       15 19456 1 1  90 ASP OD2  O   6.767  12.765 -22.307 1.00 . A A .  88 ASP OD2  1 1 
       15 19457 1 1  91 ASP C    C   3.258  15.045 -17.528 1.00 . A A .  89 ASP C    1 1 
       15 19458 1 1  91 ASP CA   C   3.905  15.491 -18.841 1.00 . A A .  89 ASP CA   1 1 
       15 19459 1 1  91 ASP CB   C   3.338  16.864 -19.205 1.00 . A A .  89 ASP CB   1 1 
       15 19460 1 1  91 ASP CG   C   2.070  16.834 -20.061 1.00 . A A .  89 ASP CG   1 1 
       15 19461 1 1  91 ASP H    H   2.642  14.367 -20.057 1.00 . A A .  89 ASP H    1 1 
       15 19462 1 1  91 ASP HA   H   4.993  15.526 -18.778 1.00 . A A .  89 ASP HA   1 1 
       15 19463 1 1  91 ASP HB2  H   3.125  17.408 -18.285 1.00 . A A .  89 ASP HB2  1 1 
       15 19464 1 1  91 ASP HB3  H   4.105  17.427 -19.738 1.00 . A A .  89 ASP HB3  1 1 
       15 19465 1 1  91 ASP HD2  H   0.920  17.322 -18.652 1.00 . A A .  89 ASP HD2  1 1 
       15 19466 1 1  91 ASP N    N   3.614  14.513 -19.875 1.00 . A A .  89 ASP N    1 1 
       15 19467 1 1  91 ASP O    O   2.174  14.464 -17.532 1.00 . A A .  89 ASP O    1 1 
       15 19468 1 1  91 ASP OD1  O   2.020  16.165 -21.104 1.00 . A A .  89 ASP OD1  1 1 
       15 19469 1 1  91 ASP OD2  O   1.092  17.544 -19.611 1.00 . A A .  89 ASP OD2  1 1 
       15 19470 1 1  92 CYS C    C   2.122  15.685 -14.892 1.00 . A A .  90 CYS C    1 1 
       15 19471 1 1  92 CYS CA   C   3.456  14.972 -15.118 1.00 . A A .  90 CYS CA   1 1 
       15 19472 1 1  92 CYS CB   C   4.472  15.301 -14.023 1.00 . A A .  90 CYS CB   1 1 
       15 19473 1 1  92 CYS H    H   4.831  15.808 -16.441 1.00 . A A .  90 CYS H    1 1 
       15 19474 1 1  92 CYS HA   H   3.321  13.890 -15.122 1.00 . A A .  90 CYS HA   1 1 
       15 19475 1 1  92 CYS HB2  H   5.403  14.764 -14.205 1.00 . A A .  90 CYS HB2  1 1 
       15 19476 1 1  92 CYS HB3  H   4.709  16.365 -14.043 1.00 . A A .  90 CYS HB3  1 1 
       15 19477 1 1  92 CYS N    N   3.950  15.335 -16.436 1.00 . A A .  90 CYS N    1 1 
       15 19478 1 1  92 CYS O    O   2.082  16.907 -14.760 1.00 . A A .  90 CYS O    1 1 
       15 19479 1 1  92 CYS SG   S   3.797  14.843 -12.385 1.00 . A A .  90 CYS SG   1 1 
       15 19480 1 1  93 PRO C    C  -0.505  15.813 -13.183 1.00 . A A .  91 PRO C    1 1 
       15 19481 1 1  93 PRO CA   C  -0.299  15.410 -14.645 1.00 . A A .  91 PRO CA   1 1 
       15 19482 1 1  93 PRO CB   C  -1.244  14.309 -15.096 1.00 . A A .  91 PRO CB   1 1 
       15 19483 1 1  93 PRO CD   C   1.044  13.418 -15.005 1.00 . A A .  91 PRO CD   1 1 
       15 19484 1 1  93 PRO CG   C  -0.423  13.030 -15.102 1.00 . A A .  91 PRO CG   1 1 
       15 19485 1 1  93 PRO HA   H  -0.422  16.246 -15.179 1.00 . A A .  91 PRO HA   1 1 
       15 19486 1 1  93 PRO HB2  H  -2.096  14.224 -14.421 1.00 . A A .  91 PRO HB2  1 1 
       15 19487 1 1  93 PRO HB3  H  -1.645  14.520 -16.088 1.00 . A A .  91 PRO HB3  1 1 
       15 19488 1 1  93 PRO HD2  H   1.526  12.934 -14.155 1.00 . A A .  91 PRO HD2  1 1 
       15 19489 1 1  93 PRO HD3  H   1.593  13.117 -15.897 1.00 . A A .  91 PRO HD3  1 1 
       15 19490 1 1  93 PRO HG2  H  -0.705  12.392 -14.264 1.00 . A A .  91 PRO HG2  1 1 
       15 19491 1 1  93 PRO HG3  H  -0.608  12.461 -16.013 1.00 . A A .  91 PRO HG3  1 1 
       15 19492 1 1  93 PRO N    N   1.034  14.870 -14.853 1.00 . A A .  91 PRO N    1 1 
       15 19493 1 1  93 PRO O    O  -1.274  16.728 -12.890 1.00 . A A .  91 PRO O    1 1 
       15 19494 1 1  94 GLN C    C   0.649  16.778 -10.569 1.00 . A A .  92 GLN C    1 1 
       15 19495 1 1  94 GLN CA   C   0.099  15.385 -10.881 1.00 . A A .  92 GLN CA   1 1 
       15 19496 1 1  94 GLN CB   C   0.826  14.313 -10.066 1.00 . A A .  92 GLN CB   1 1 
       15 19497 1 1  94 GLN CD   C  -1.226  13.000  -9.414 1.00 . A A .  92 GLN CD   1 1 
       15 19498 1 1  94 GLN CG   C   0.106  12.967 -10.165 1.00 . A A .  92 GLN CG   1 1 
       15 19499 1 1  94 GLN H    H   0.819  14.369 -12.551 1.00 . A A .  92 GLN H    1 1 
       15 19500 1 1  94 GLN HA   H  -0.966  15.348 -10.650 1.00 . A A .  92 GLN HA   1 1 
       15 19501 1 1  94 GLN HB2  H   1.850  14.210 -10.426 1.00 . A A .  92 GLN HB2  1 1 
       15 19502 1 1  94 GLN HB3  H   0.885  14.622  -9.022 1.00 . A A .  92 GLN HB3  1 1 
       15 19503 1 1  94 GLN HE21 H  -2.104  12.152 -11.029 1.00 . A A .  92 GLN HE21 1 1 
       15 19504 1 1  94 GLN HE22 H  -3.162  12.482  -9.698 1.00 . A A .  92 GLN HE22 1 1 
       15 19505 1 1  94 GLN HG2  H  -0.069  12.720 -11.212 1.00 . A A .  92 GLN HG2  1 1 
       15 19506 1 1  94 GLN HG3  H   0.740  12.181  -9.754 1.00 . A A .  92 GLN HG3  1 1 
       15 19507 1 1  94 GLN N    N   0.195  15.111 -12.305 1.00 . A A .  92 GLN N    1 1 
       15 19508 1 1  94 GLN NE2  N  -2.249  12.504 -10.104 1.00 . A A .  92 GLN NE2  1 1 
       15 19509 1 1  94 GLN O    O   0.183  17.441  -9.644 1.00 . A A .  92 GLN O    1 1 
       15 19510 1 1  94 GLN OE1  O  -1.319  13.448  -8.283 1.00 . A A .  92 GLN OE1  1 1 
       15 19511 1 1  95 CYS C    C   1.253  19.555 -11.622 1.00 . A A .  93 CYS C    1 1 
       15 19512 1 1  95 CYS CA   C   2.252  18.483 -11.180 1.00 . A A .  93 CYS CA   1 1 
       15 19513 1 1  95 CYS CB   C   3.576  18.590 -11.938 1.00 . A A .  93 CYS CB   1 1 
       15 19514 1 1  95 CYS H    H   2.006  16.636 -12.110 1.00 . A A .  93 CYS H    1 1 
       15 19515 1 1  95 CYS HA   H   2.477  18.579 -10.118 1.00 . A A .  93 CYS HA   1 1 
       15 19516 1 1  95 CYS HB2  H   3.562  17.930 -12.806 1.00 . A A .  93 CYS HB2  1 1 
       15 19517 1 1  95 CYS HB3  H   3.711  19.605 -12.312 1.00 . A A .  93 CYS HB3  1 1 
       15 19518 1 1  95 CYS N    N   1.633  17.181 -11.360 1.00 . A A .  93 CYS N    1 1 
       15 19519 1 1  95 CYS O    O   1.226  20.651 -11.065 1.00 . A A .  93 CYS O    1 1 
       15 19520 1 1  95 CYS SG   S   4.966  18.141 -10.835 1.00 . A A .  93 CYS SG   1 1 
       15 19521 1 1  96 SER C    C  -1.764  20.141 -12.226 1.00 . A A .  94 SER C    1 1 
       15 19522 1 1  96 SER CA   C  -0.540  20.118 -13.144 1.00 . A A .  94 SER CA   1 1 
       15 19523 1 1  96 SER CB   C  -0.951  19.732 -14.566 1.00 . A A .  94 SER CB   1 1 
       15 19524 1 1  96 SER H    H   0.486  18.307 -13.068 1.00 . A A .  94 SER H    1 1 
       15 19525 1 1  96 SER HA   H  -0.055  21.094 -13.159 1.00 . A A .  94 SER HA   1 1 
       15 19526 1 1  96 SER HB2  H  -0.059  19.595 -15.177 1.00 . A A .  94 SER HB2  1 1 
       15 19527 1 1  96 SER HB3  H  -1.473  18.775 -14.546 1.00 . A A .  94 SER HB3  1 1 
       15 19528 1 1  96 SER HG   H  -2.715  20.355 -15.279 1.00 . A A .  94 SER HG   1 1 
       15 19529 1 1  96 SER N    N   0.457  19.200 -12.620 1.00 . A A .  94 SER N    1 1 
       15 19530 1 1  96 SER O    O  -2.441  21.162 -12.112 1.00 . A A .  94 SER O    1 1 
       15 19531 1 1  96 SER OG   O  -1.790  20.716 -15.166 1.00 . A A .  94 SER OG   1 1 
       15 19532 1 1  97 LYS C    C  -2.812  19.582  -9.370 1.00 . A A .  95 LYS C    1 1 
       15 19533 1 1  97 LYS CA   C  -3.141  18.880 -10.688 1.00 . A A .  95 LYS CA   1 1 
       15 19534 1 1  97 LYS CB   C  -3.535  17.411 -10.521 1.00 . A A .  95 LYS CB   1 1 
       15 19535 1 1  97 LYS CD   C  -5.978  17.804 -10.033 1.00 . A A .  95 LYS CD   1 1 
       15 19536 1 1  97 LYS CE   C  -6.778  16.704 -10.735 1.00 . A A .  95 LYS CE   1 1 
       15 19537 1 1  97 LYS CG   C  -4.656  17.258  -9.490 1.00 . A A .  95 LYS CG   1 1 
       15 19538 1 1  97 LYS H    H  -1.455  18.177 -11.691 1.00 . A A .  95 LYS H    1 1 
       15 19539 1 1  97 LYS HA   H  -3.986  19.390 -11.150 1.00 . A A .  95 LYS HA   1 1 
       15 19540 1 1  97 LYS HB2  H  -3.860  17.006 -11.480 1.00 . A A .  95 LYS HB2  1 1 
       15 19541 1 1  97 LYS HB3  H  -2.667  16.831 -10.209 1.00 . A A .  95 LYS HB3  1 1 
       15 19542 1 1  97 LYS HD2  H  -6.566  18.221  -9.216 1.00 . A A .  95 LYS HD2  1 1 
       15 19543 1 1  97 LYS HD3  H  -5.781  18.617 -10.731 1.00 . A A .  95 LYS HD3  1 1 
       15 19544 1 1  97 LYS HE2  H  -6.576  15.742 -10.264 1.00 . A A .  95 LYS HE2  1 1 
       15 19545 1 1  97 LYS HE3  H  -7.845  16.896 -10.624 1.00 . A A .  95 LYS HE3  1 1 
       15 19546 1 1  97 LYS HG2  H  -4.772  16.207  -9.228 1.00 . A A .  95 LYS HG2  1 1 
       15 19547 1 1  97 LYS HG3  H  -4.388  17.787  -8.576 1.00 . A A .  95 LYS HG3  1 1 
       15 19548 1 1  97 LYS HZ1  H  -5.824  15.863 -12.334 1.00 . A A .  95 LYS HZ1  1 1 
       15 19549 1 1  97 LYS HZ2  H  -7.259  16.542 -12.715 1.00 . A A .  95 LYS HZ2  1 1 
       15 19550 1 1  97 LYS HZ3  H  -5.957  17.487 -12.435 1.00 . A A .  95 LYS HZ3  1 1 
       15 19551 1 1  97 LYS N    N  -2.011  19.003 -11.593 1.00 . A A .  95 LYS N    1 1 
       15 19552 1 1  97 LYS NZ   N  -6.426  16.644 -12.171 1.00 . A A .  95 LYS NZ   1 1 
       15 19553 1 1  97 LYS O    O  -3.695  20.145  -8.725 1.00 . A A .  95 LYS O    1 1 
       15 19554 1 1  98 TYR C    C  -0.421  21.500  -8.060 1.00 . A A .  96 TYR C    1 1 
       15 19555 1 1  98 TYR CA   C  -1.082  20.149  -7.777 1.00 . A A .  96 TYR CA   1 1 
       15 19556 1 1  98 TYR CB   C  -0.039  19.199  -7.185 1.00 . A A .  96 TYR CB   1 1 
       15 19557 1 1  98 TYR CD1  C  -1.940  17.574  -6.862 1.00 . A A .  96 TYR CD1  1 1 
       15 19558 1 1  98 TYR CD2  C   0.295  16.773  -6.586 1.00 . A A .  96 TYR CD2  1 1 
       15 19559 1 1  98 TYR CE1  C  -2.448  16.260  -6.564 1.00 . A A .  96 TYR CE1  1 1 
       15 19560 1 1  98 TYR CE2  C  -0.213  15.459  -6.287 1.00 . A A .  96 TYR CE2  1 1 
       15 19561 1 1  98 TYR CG   C  -0.579  17.803  -6.867 1.00 . A A .  96 TYR CG   1 1 
       15 19562 1 1  98 TYR CZ   C  -1.559  15.267  -6.291 1.00 . A A .  96 TYR CZ   1 1 
       15 19563 1 1  98 TYR H    H  -0.826  19.066  -9.538 1.00 . A A .  96 TYR H    1 1 
       15 19564 1 1  98 TYR HA   H  -1.950  20.305  -7.137 1.00 . A A .  96 TYR HA   1 1 
       15 19565 1 1  98 TYR HB2  H   0.792  19.106  -7.884 1.00 . A A .  96 TYR HB2  1 1 
       15 19566 1 1  98 TYR HB3  H   0.360  19.639  -6.271 1.00 . A A .  96 TYR HB3  1 1 
       15 19567 1 1  98 TYR HD1  H  -2.630  18.388  -7.085 1.00 . A A .  96 TYR HD1  1 1 
       15 19568 1 1  98 TYR HD2  H   1.370  16.954  -6.590 1.00 . A A .  96 TYR HD2  1 1 
       15 19569 1 1  98 TYR HE1  H  -3.520  16.065  -6.557 1.00 . A A .  96 TYR HE1  1 1 
       15 19570 1 1  98 TYR HE2  H   0.467  14.637  -6.063 1.00 . A A .  96 TYR HE2  1 1 
       15 19571 1 1  98 TYR HH   H  -1.283  13.377  -5.933 1.00 . A A .  96 TYR HH   1 1 
       15 19572 1 1  98 TYR N    N  -1.538  19.526  -9.008 1.00 . A A .  96 TYR N    1 1 
       15 19573 1 1  98 TYR O    O   0.603  21.565  -8.738 1.00 . A A .  96 TYR O    1 1 
       15 19574 1 1  98 TYR OH   O  -2.039  14.026  -6.009 1.00 . A A .  96 TYR OH   1 1 
       15 19575 1 1  99 ILE C    C   0.602  24.147  -6.701 1.00 . A A .  97 ILE C    1 1 
       15 19576 1 1  99 ILE CA   C  -0.518  23.892  -7.711 1.00 . A A .  97 ILE CA   1 1 
       15 19577 1 1  99 ILE CB   C  -1.654  24.915  -7.642 1.00 . A A .  97 ILE CB   1 1 
       15 19578 1 1  99 ILE CD1  C  -1.436  26.132  -9.840 1.00 . A A .  97 ILE CD1  1 1 
       15 19579 1 1  99 ILE CG1  C  -2.271  25.143  -9.023 1.00 . A A .  97 ILE CG1  1 1 
       15 19580 1 1  99 ILE CG2  C  -1.176  26.221  -7.004 1.00 . A A .  97 ILE CG2  1 1 
       15 19581 1 1  99 ILE H    H  -1.867  22.485  -6.974 1.00 . A A .  97 ILE H    1 1 
       15 19582 1 1  99 ILE HA   H  -0.097  23.944  -8.715 1.00 . A A .  97 ILE HA   1 1 
       15 19583 1 1  99 ILE HB   H  -2.438  24.512  -7.001 1.00 . A A .  97 ILE HB   1 1 
       15 19584 1 1  99 ILE HD11 H  -1.558  25.919 -10.902 1.00 . A A .  97 ILE HD11 1 1 
       15 19585 1 1  99 ILE HD12 H  -1.770  27.148  -9.632 1.00 . A A .  97 ILE HD12 1 1 
       15 19586 1 1  99 ILE HD13 H  -0.385  26.032  -9.567 1.00 . A A .  97 ILE HD13 1 1 
       15 19587 1 1  99 ILE HG12 H  -2.341  24.195  -9.555 1.00 . A A .  97 ILE HG12 1 1 
       15 19588 1 1  99 ILE HG13 H  -3.286  25.524  -8.913 1.00 . A A .  97 ILE HG13 1 1 
       15 19589 1 1  99 ILE HG21 H  -2.017  26.910  -6.913 1.00 . A A .  97 ILE HG21 1 1 
       15 19590 1 1  99 ILE HG22 H  -0.768  26.015  -6.015 1.00 . A A .  97 ILE HG22 1 1 
       15 19591 1 1  99 ILE HG23 H  -0.405  26.670  -7.629 1.00 . A A .  97 ILE HG23 1 1 
       15 19592 1 1  99 ILE N    N  -1.034  22.546  -7.525 1.00 . A A .  97 ILE N    1 1 
       15 19593 1 1  99 ILE O    O   0.704  23.452  -5.691 1.00 . A A .  97 ILE O    1 1 
       15 19594 1 1 100 ASP C    C   2.099  26.647  -5.219 1.00 . A A .  98 ASP C    1 1 
       15 19595 1 1 100 ASP CA   C   2.525  25.503  -6.141 1.00 . A A .  98 ASP CA   1 1 
       15 19596 1 1 100 ASP CB   C   3.731  25.976  -6.955 1.00 . A A .  98 ASP CB   1 1 
       15 19597 1 1 100 ASP CG   C   4.343  24.920  -7.877 1.00 . A A .  98 ASP CG   1 1 
       15 19598 1 1 100 ASP H    H   1.326  25.708  -7.832 1.00 . A A .  98 ASP H    1 1 
       15 19599 1 1 100 ASP HA   H   2.764  24.592  -5.592 1.00 . A A .  98 ASP HA   1 1 
       15 19600 1 1 100 ASP HB2  H   3.431  26.833  -7.557 1.00 . A A .  98 ASP HB2  1 1 
       15 19601 1 1 100 ASP HB3  H   4.501  26.326  -6.266 1.00 . A A .  98 ASP HB3  1 1 
       15 19602 1 1 100 ASP HD2  H   3.175  23.857  -8.902 1.00 . A A .  98 ASP HD2  1 1 
       15 19603 1 1 100 ASP N    N   1.416  25.147  -7.009 1.00 . A A .  98 ASP N    1 1 
       15 19604 1 1 100 ASP O    O   2.046  27.802  -5.640 1.00 . A A .  98 ASP O    1 1 
       15 19605 1 1 100 ASP OD1  O   5.388  24.329  -7.566 1.00 . A A .  98 ASP OD1  1 1 
       15 19606 1 1 100 ASP OD2  O   3.694  24.709  -8.971 1.00 . A A .  98 ASP OD2  1 1 
       15 19607 1 1 101 ASP C    C   2.390  28.424  -2.970 1.00 . A A .  99 ASP C    1 1 
       15 19608 1 1 101 ASP CA   C   1.386  27.269  -2.993 1.00 . A A .  99 ASP CA   1 1 
       15 19609 1 1 101 ASP CB   C   1.338  26.658  -1.591 1.00 . A A .  99 ASP CB   1 1 
       15 19610 1 1 101 ASP CG   C   0.387  27.354  -0.615 1.00 . A A .  99 ASP CG   1 1 
       15 19611 1 1 101 ASP H    H   1.852  25.346  -3.643 1.00 . A A .  99 ASP H    1 1 
       15 19612 1 1 101 ASP HA   H   0.393  27.586  -3.310 1.00 . A A .  99 ASP HA   1 1 
       15 19613 1 1 101 ASP HB2  H   1.044  25.612  -1.678 1.00 . A A .  99 ASP HB2  1 1 
       15 19614 1 1 101 ASP HB3  H   2.343  26.673  -1.170 1.00 . A A .  99 ASP HB3  1 1 
       15 19615 1 1 101 ASP HD2  H   0.435  26.195   0.869 1.00 . A A .  99 ASP HD2  1 1 
       15 19616 1 1 101 ASP N    N   1.806  26.287  -3.978 1.00 . A A .  99 ASP N    1 1 
       15 19617 1 1 101 ASP O    O   2.389  29.234  -2.044 1.00 . A A .  99 ASP O    1 1 
       15 19618 1 1 101 ASP OD1  O  -0.546  28.059  -1.025 1.00 . A A .  99 ASP OD1  1 1 
       15 19619 1 1 101 ASP OD2  O   0.639  27.145   0.633 1.00 . A A .  99 ASP OD2  1 1 
       15 19620 2 2   1 ZN  ZN   ZN  5.149  15.697 -10.506 1.00 . B A . 100 ZN  ZN   1 1 
       16 19621 1 1  16 GLU C    C   2.084  -1.848  -1.895 1.00 . A A .  14 GLU C    1 1 
       16 19622 1 1  16 GLU CA   C   2.236  -0.485  -1.216 1.00 . A A .  14 GLU CA   1 1 
       16 19623 1 1  16 GLU CB   C   1.221  -0.321  -0.082 1.00 . A A .  14 GLU CB   1 1 
       16 19624 1 1  16 GLU CD   C  -0.789   0.772  -1.141 1.00 . A A .  14 GLU CD   1 1 
       16 19625 1 1  16 GLU CG   C  -0.206  -0.531  -0.590 1.00 . A A .  14 GLU CG   1 1 
       16 19626 1 1  16 GLU H    H   1.471   1.313  -1.935 1.00 . A A .  14 GLU H    1 1 
       16 19627 1 1  16 GLU HA   H   3.243  -0.384  -0.811 1.00 . A A .  14 GLU HA   1 1 
       16 19628 1 1  16 GLU HB2  H   1.438  -1.037   0.711 1.00 . A A .  14 GLU HB2  1 1 
       16 19629 1 1  16 GLU HB3  H   1.314   0.674   0.353 1.00 . A A .  14 GLU HB3  1 1 
       16 19630 1 1  16 GLU HE2  H  -2.068  -0.049  -2.253 1.00 . A A .  14 GLU HE2  1 1 
       16 19631 1 1  16 GLU HG2  H  -0.211  -1.293  -1.369 1.00 . A A .  14 GLU HG2  1 1 
       16 19632 1 1  16 GLU HG3  H  -0.834  -0.900   0.221 1.00 . A A .  14 GLU HG3  1 1 
       16 19633 1 1  16 GLU N    N   2.103   0.583  -2.192 1.00 . A A .  14 GLU N    1 1 
       16 19634 1 1  16 GLU O    O   1.997  -2.874  -1.223 1.00 . A A .  14 GLU O    1 1 
       16 19635 1 1  16 GLU OE1  O  -0.680   1.823  -0.492 1.00 . A A .  14 GLU OE1  1 1 
       16 19636 1 1  16 GLU OE2  O  -1.372   0.667  -2.287 1.00 . A A .  14 GLU OE2  1 1 
       16 19637 1 1  17 ASP C    C   3.293  -3.479  -4.490 1.00 . A A .  15 ASP C    1 1 
       16 19638 1 1  17 ASP CA   C   1.915  -3.032  -3.997 1.00 . A A .  15 ASP CA   1 1 
       16 19639 1 1  17 ASP CB   C   1.025  -2.805  -5.221 1.00 . A A .  15 ASP CB   1 1 
       16 19640 1 1  17 ASP CG   C   0.669  -4.070  -6.004 1.00 . A A .  15 ASP CG   1 1 
       16 19641 1 1  17 ASP H    H   2.126  -0.974  -3.758 1.00 . A A .  15 ASP H    1 1 
       16 19642 1 1  17 ASP HA   H   1.461  -3.754  -3.318 1.00 . A A .  15 ASP HA   1 1 
       16 19643 1 1  17 ASP HB2  H   0.102  -2.325  -4.897 1.00 . A A .  15 ASP HB2  1 1 
       16 19644 1 1  17 ASP HB3  H   1.528  -2.110  -5.893 1.00 . A A .  15 ASP HB3  1 1 
       16 19645 1 1  17 ASP HD2  H  -0.193  -5.653  -5.459 1.00 . A A .  15 ASP HD2  1 1 
       16 19646 1 1  17 ASP N    N   2.055  -1.813  -3.219 1.00 . A A .  15 ASP N    1 1 
       16 19647 1 1  17 ASP O    O   4.184  -2.654  -4.684 1.00 . A A .  15 ASP O    1 1 
       16 19648 1 1  17 ASP OD1  O   0.409  -4.019  -7.216 1.00 . A A .  15 ASP OD1  1 1 
       16 19649 1 1  17 ASP OD2  O   0.662  -5.158  -5.311 1.00 . A A .  15 ASP OD2  1 1 
       16 19650 1 1  18 GLN C    C   4.881  -5.038  -6.630 1.00 . A A .  16 GLN C    1 1 
       16 19651 1 1  18 GLN CA   C   4.678  -5.350  -5.146 1.00 . A A .  16 GLN CA   1 1 
       16 19652 1 1  18 GLN CB   C   4.727  -6.858  -4.891 1.00 . A A .  16 GLN CB   1 1 
       16 19653 1 1  18 GLN CD   C   6.232  -8.850  -5.249 1.00 . A A .  16 GLN CD   1 1 
       16 19654 1 1  18 GLN CG   C   6.170  -7.365  -4.881 1.00 . A A .  16 GLN CG   1 1 
       16 19655 1 1  18 GLN H    H   2.694  -5.448  -4.519 1.00 . A A .  16 GLN H    1 1 
       16 19656 1 1  18 GLN HA   H   5.453  -4.863  -4.555 1.00 . A A .  16 GLN HA   1 1 
       16 19657 1 1  18 GLN HB2  H   4.251  -7.085  -3.937 1.00 . A A .  16 GLN HB2  1 1 
       16 19658 1 1  18 GLN HB3  H   4.160  -7.379  -5.662 1.00 . A A .  16 GLN HB3  1 1 
       16 19659 1 1  18 GLN HE21 H   6.506  -9.275  -3.288 1.00 . A A .  16 GLN HE21 1 1 
       16 19660 1 1  18 GLN HE22 H   6.474 -10.646  -4.347 1.00 . A A .  16 GLN HE22 1 1 
       16 19661 1 1  18 GLN HG2  H   6.768  -6.787  -5.586 1.00 . A A .  16 GLN HG2  1 1 
       16 19662 1 1  18 GLN HG3  H   6.606  -7.213  -3.894 1.00 . A A .  16 GLN HG3  1 1 
       16 19663 1 1  18 GLN N    N   3.424  -4.784  -4.679 1.00 . A A .  16 GLN N    1 1 
       16 19664 1 1  18 GLN NE2  N   6.419  -9.657  -4.209 1.00 . A A .  16 GLN NE2  1 1 
       16 19665 1 1  18 GLN O    O   6.011  -4.851  -7.079 1.00 . A A .  16 GLN O    1 1 
       16 19666 1 1  18 GLN OE1  O   6.117  -9.236  -6.400 1.00 . A A .  16 GLN OE1  1 1 
       16 19667 1 1  19 GLU C    C   4.588  -3.410  -9.032 1.00 . A A .  17 GLU C    1 1 
       16 19668 1 1  19 GLU CA   C   3.812  -4.703  -8.774 1.00 . A A .  17 GLU CA   1 1 
       16 19669 1 1  19 GLU CB   C   2.401  -4.622  -9.359 1.00 . A A .  17 GLU CB   1 1 
       16 19670 1 1  19 GLU CD   C   2.572  -6.585 -10.932 1.00 . A A .  17 GLU CD   1 1 
       16 19671 1 1  19 GLU CG   C   2.387  -5.071 -10.821 1.00 . A A .  17 GLU CG   1 1 
       16 19672 1 1  19 GLU H    H   2.855  -5.143  -6.976 1.00 . A A .  17 GLU H    1 1 
       16 19673 1 1  19 GLU HA   H   4.338  -5.546  -9.223 1.00 . A A .  17 GLU HA   1 1 
       16 19674 1 1  19 GLU HB2  H   1.725  -5.249  -8.776 1.00 . A A .  17 GLU HB2  1 1 
       16 19675 1 1  19 GLU HB3  H   2.031  -3.600  -9.285 1.00 . A A .  17 GLU HB3  1 1 
       16 19676 1 1  19 GLU HE2  H   2.339  -7.813 -12.341 1.00 . A A .  17 GLU HE2  1 1 
       16 19677 1 1  19 GLU HG2  H   1.445  -4.781 -11.286 1.00 . A A .  17 GLU HG2  1 1 
       16 19678 1 1  19 GLU HG3  H   3.182  -4.563 -11.369 1.00 . A A .  17 GLU HG3  1 1 
       16 19679 1 1  19 GLU N    N   3.770  -4.990  -7.350 1.00 . A A .  17 GLU N    1 1 
       16 19680 1 1  19 GLU O    O   5.427  -3.354  -9.930 1.00 . A A .  17 GLU O    1 1 
       16 19681 1 1  19 GLU OE1  O   2.415  -7.304  -9.934 1.00 . A A .  17 GLU OE1  1 1 
       16 19682 1 1  19 GLU OE2  O   2.890  -7.011 -12.108 1.00 . A A .  17 GLU OE2  1 1 
       16 19683 1 1  20 GLN C    C   6.440  -1.256  -8.103 1.00 . A A .  18 GLN C    1 1 
       16 19684 1 1  20 GLN CA   C   4.938  -1.114  -8.359 1.00 . A A .  18 GLN CA   1 1 
       16 19685 1 1  20 GLN CB   C   4.316  -0.083  -7.414 1.00 . A A .  18 GLN CB   1 1 
       16 19686 1 1  20 GLN CD   C   4.152   0.536  -4.975 1.00 . A A .  18 GLN CD   1 1 
       16 19687 1 1  20 GLN CG   C   5.039  -0.067  -6.066 1.00 . A A .  18 GLN CG   1 1 
       16 19688 1 1  20 GLN H    H   3.597  -2.457  -7.500 1.00 . A A .  18 GLN H    1 1 
       16 19689 1 1  20 GLN HA   H   4.766  -0.804  -9.389 1.00 . A A .  18 GLN HA   1 1 
       16 19690 1 1  20 GLN HB2  H   4.364   0.907  -7.868 1.00 . A A .  18 GLN HB2  1 1 
       16 19691 1 1  20 GLN HB3  H   3.262  -0.313  -7.263 1.00 . A A .  18 GLN HB3  1 1 
       16 19692 1 1  20 GLN HE21 H   5.657   0.238  -3.653 1.00 . A A .  18 GLN HE21 1 1 
       16 19693 1 1  20 GLN HE22 H   4.225   0.959  -2.997 1.00 . A A .  18 GLN HE22 1 1 
       16 19694 1 1  20 GLN HG2  H   5.323  -1.083  -5.790 1.00 . A A .  18 GLN HG2  1 1 
       16 19695 1 1  20 GLN HG3  H   5.961   0.509  -6.151 1.00 . A A .  18 GLN HG3  1 1 
       16 19696 1 1  20 GLN N    N   4.280  -2.403  -8.228 1.00 . A A .  18 GLN N    1 1 
       16 19697 1 1  20 GLN NE2  N   4.726   0.582  -3.776 1.00 . A A .  18 GLN NE2  1 1 
       16 19698 1 1  20 GLN O    O   7.246  -0.548  -8.705 1.00 . A A .  18 GLN O    1 1 
       16 19699 1 1  20 GLN OE1  O   3.023   0.934  -5.207 1.00 . A A .  18 GLN OE1  1 1 
       16 19700 1 1  21 TRP C    C   8.865  -2.971  -8.106 1.00 . A A .  19 TRP C    1 1 
       16 19701 1 1  21 TRP CA   C   8.161  -2.419  -6.865 1.00 . A A .  19 TRP CA   1 1 
       16 19702 1 1  21 TRP CB   C   8.273  -3.346  -5.653 1.00 . A A .  19 TRP CB   1 1 
       16 19703 1 1  21 TRP CD1  C  10.535  -2.863  -4.508 1.00 . A A .  19 TRP CD1  1 1 
       16 19704 1 1  21 TRP CD2  C  10.469  -4.835  -5.516 1.00 . A A .  19 TRP CD2  1 1 
       16 19705 1 1  21 TRP CE2  C  11.720  -4.702  -4.950 1.00 . A A .  19 TRP CE2  1 1 
       16 19706 1 1  21 TRP CE3  C  10.108  -5.988  -6.235 1.00 . A A .  19 TRP CE3  1 1 
       16 19707 1 1  21 TRP CG   C   9.712  -3.641  -5.225 1.00 . A A .  19 TRP CG   1 1 
       16 19708 1 1  21 TRP CH2  C  12.374  -6.844  -5.755 1.00 . A A .  19 TRP CH2  1 1 
       16 19709 1 1  21 TRP CZ2  C  12.712  -5.686  -5.044 1.00 . A A .  19 TRP CZ2  1 1 
       16 19710 1 1  21 TRP CZ3  C  11.110  -6.962  -6.319 1.00 . A A .  19 TRP CZ3  1 1 
       16 19711 1 1  21 TRP H    H   6.109  -2.747  -6.722 1.00 . A A .  19 TRP H    1 1 
       16 19712 1 1  21 TRP HA   H   8.606  -1.466  -6.577 1.00 . A A .  19 TRP HA   1 1 
       16 19713 1 1  21 TRP HB2  H   7.740  -2.898  -4.815 1.00 . A A .  19 TRP HB2  1 1 
       16 19714 1 1  21 TRP HB3  H   7.773  -4.288  -5.881 1.00 . A A .  19 TRP HB3  1 1 
       16 19715 1 1  21 TRP HD1  H  10.269  -1.878  -4.125 1.00 . A A .  19 TRP HD1  1 1 
       16 19716 1 1  21 TRP HE1  H  12.608  -3.048  -3.772 1.00 . A A .  19 TRP HE1  1 1 
       16 19717 1 1  21 TRP HE3  H   9.126  -6.116  -6.691 1.00 . A A .  19 TRP HE3  1 1 
       16 19718 1 1  21 TRP HH2  H  13.101  -7.649  -5.866 1.00 . A A .  19 TRP HH2  1 1 
       16 19719 1 1  21 TRP HZ2  H  13.693  -5.558  -4.588 1.00 . A A .  19 TRP HZ2  1 1 
       16 19720 1 1  21 TRP HZ3  H  10.882  -7.877  -6.866 1.00 . A A .  19 TRP HZ3  1 1 
       16 19721 1 1  21 TRP N    N   6.771  -2.175  -7.208 1.00 . A A .  19 TRP N    1 1 
       16 19722 1 1  21 TRP NE1  N  11.762  -3.465  -4.318 1.00 . A A .  19 TRP NE1  1 1 
       16 19723 1 1  21 TRP O    O  10.049  -2.716  -8.318 1.00 . A A .  19 TRP O    1 1 
       16 19724 1 1  22 ALA C    C   8.892  -3.204 -11.140 1.00 . A A .  20 ALA C    1 1 
       16 19725 1 1  22 ALA CA   C   8.641  -4.308 -10.110 1.00 . A A .  20 ALA CA   1 1 
       16 19726 1 1  22 ALA CB   C   7.678  -5.379 -10.625 1.00 . A A .  20 ALA CB   1 1 
       16 19727 1 1  22 ALA H    H   7.143  -3.920  -8.715 1.00 . A A .  20 ALA H    1 1 
       16 19728 1 1  22 ALA HA   H   9.590  -4.781  -9.858 1.00 . A A .  20 ALA HA   1 1 
       16 19729 1 1  22 ALA HB1  H   8.037  -6.364 -10.327 1.00 . A A .  20 ALA HB1  1 1 
       16 19730 1 1  22 ALA HB2  H   6.687  -5.210 -10.203 1.00 . A A .  20 ALA HB2  1 1 
       16 19731 1 1  22 ALA HB3  H   7.623  -5.325 -11.713 1.00 . A A .  20 ALA HB3  1 1 
       16 19732 1 1  22 ALA N    N   8.106  -3.718  -8.895 1.00 . A A .  20 ALA N    1 1 
       16 19733 1 1  22 ALA O    O   9.969  -3.134 -11.729 1.00 . A A .  20 ALA O    1 1 
       16 19734 1 1  23 MET C    C   9.248  -0.456 -12.038 1.00 . A A .  21 MET C    1 1 
       16 19735 1 1  23 MET CA   C   7.976  -1.274 -12.274 1.00 . A A .  21 MET CA   1 1 
       16 19736 1 1  23 MET CB   C   6.752  -0.367 -12.133 1.00 . A A .  21 MET CB   1 1 
       16 19737 1 1  23 MET CE   C   4.768   1.167 -14.178 1.00 . A A .  21 MET CE   1 1 
       16 19738 1 1  23 MET CG   C   5.507  -1.030 -12.727 1.00 . A A .  21 MET CG   1 1 
       16 19739 1 1  23 MET H    H   7.006  -2.435 -10.842 1.00 . A A .  21 MET H    1 1 
       16 19740 1 1  23 MET HA   H   8.013  -1.741 -13.258 1.00 . A A .  21 MET HA   1 1 
       16 19741 1 1  23 MET HB2  H   6.581  -0.142 -11.081 1.00 . A A .  21 MET HB2  1 1 
       16 19742 1 1  23 MET HB3  H   6.938   0.581 -12.637 1.00 . A A .  21 MET HB3  1 1 
       16 19743 1 1  23 MET HE1  H   4.682   1.368 -13.110 1.00 . A A .  21 MET HE1  1 1 
       16 19744 1 1  23 MET HE2  H   5.501   1.844 -14.617 1.00 . A A .  21 MET HE2  1 1 
       16 19745 1 1  23 MET HE3  H   3.800   1.319 -14.656 1.00 . A A .  21 MET HE3  1 1 
       16 19746 1 1  23 MET HG2  H   5.602  -2.115 -12.674 1.00 . A A .  21 MET HG2  1 1 
       16 19747 1 1  23 MET HG3  H   4.627  -0.759 -12.144 1.00 . A A .  21 MET HG3  1 1 
       16 19748 1 1  23 MET N    N   7.879  -2.371 -11.325 1.00 . A A .  21 MET N    1 1 
       16 19749 1 1  23 MET O    O   9.710   0.250 -12.933 1.00 . A A .  21 MET O    1 1 
       16 19750 1 1  23 MET SD   S   5.295  -0.521 -14.425 1.00 . A A .  21 MET SD   1 1 
       16 19751 1 1  24 GLN C    C  12.015   0.053 -11.593 1.00 . A A .  22 GLN C    1 1 
       16 19752 1 1  24 GLN CA   C  10.985   0.140 -10.465 1.00 . A A .  22 GLN CA   1 1 
       16 19753 1 1  24 GLN CB   C  11.564  -0.391  -9.152 1.00 . A A .  22 GLN CB   1 1 
       16 19754 1 1  24 GLN CD   C  11.441  -0.177  -6.642 1.00 . A A .  22 GLN CD   1 1 
       16 19755 1 1  24 GLN CG   C  10.694   0.022  -7.963 1.00 . A A .  22 GLN CG   1 1 
       16 19756 1 1  24 GLN H    H   9.394  -1.156 -10.108 1.00 . A A .  22 GLN H    1 1 
       16 19757 1 1  24 GLN HA   H  10.675   1.176 -10.326 1.00 . A A .  22 GLN HA   1 1 
       16 19758 1 1  24 GLN HB2  H  11.636  -1.477  -9.195 1.00 . A A .  22 GLN HB2  1 1 
       16 19759 1 1  24 GLN HB3  H  12.576  -0.009  -9.016 1.00 . A A .  22 GLN HB3  1 1 
       16 19760 1 1  24 GLN HE21 H  11.763  -2.105  -7.169 1.00 . A A .  22 GLN HE21 1 1 
       16 19761 1 1  24 GLN HE22 H  12.415  -1.638  -5.634 1.00 . A A .  22 GLN HE22 1 1 
       16 19762 1 1  24 GLN HG2  H  10.403   1.067  -8.066 1.00 . A A .  22 GLN HG2  1 1 
       16 19763 1 1  24 GLN HG3  H   9.776  -0.566  -7.958 1.00 . A A .  22 GLN HG3  1 1 
       16 19764 1 1  24 GLN N    N   9.776  -0.579 -10.830 1.00 . A A .  22 GLN N    1 1 
       16 19765 1 1  24 GLN NE2  N  11.912  -1.409  -6.468 1.00 . A A .  22 GLN NE2  1 1 
       16 19766 1 1  24 GLN O    O  12.204   1.011 -12.342 1.00 . A A .  22 GLN O    1 1 
       16 19767 1 1  24 GLN OE1  O  11.580   0.728  -5.836 1.00 . A A .  22 GLN OE1  1 1 
       16 19768 1 1  25 THR C    C  13.017  -1.328 -14.093 1.00 . A A .  23 THR C    1 1 
       16 19769 1 1  25 THR CA   C  13.660  -1.328 -12.704 1.00 . A A .  23 THR CA   1 1 
       16 19770 1 1  25 THR CB   C  14.390  -2.631 -12.373 1.00 . A A .  23 THR CB   1 1 
       16 19771 1 1  25 THR CG2  C  15.799  -2.681 -12.968 1.00 . A A .  23 THR CG2  1 1 
       16 19772 1 1  25 THR H    H  12.495  -1.878 -11.067 1.00 . A A .  23 THR H    1 1 
       16 19773 1 1  25 THR HA   H  14.367  -0.499 -12.680 1.00 . A A .  23 THR HA   1 1 
       16 19774 1 1  25 THR HB   H  13.804  -3.496 -12.685 1.00 . A A .  23 THR HB   1 1 
       16 19775 1 1  25 THR HG1  H  14.486  -1.618 -10.650 1.00 . A A .  23 THR HG1  1 1 
       16 19776 1 1  25 THR HG21 H  16.455  -2.018 -12.405 1.00 . A A .  23 THR HG21 1 1 
       16 19777 1 1  25 THR HG22 H  16.180  -3.701 -12.914 1.00 . A A .  23 THR HG22 1 1 
       16 19778 1 1  25 THR HG23 H  15.765  -2.361 -14.009 1.00 . A A .  23 THR HG23 1 1 
       16 19779 1 1  25 THR N    N  12.654  -1.104 -11.680 1.00 . A A .  23 THR N    1 1 
       16 19780 1 1  25 THR O    O  13.401  -0.544 -14.959 1.00 . A A .  23 THR O    1 1 
       16 19781 1 1  25 THR OG1  O  14.610  -2.558 -10.967 1.00 . A A .  23 THR OG1  1 1 
       16 19782 1 1  26 LEU C    C  11.185  -0.938 -16.142 1.00 . A A .  24 LEU C    1 1 
       16 19783 1 1  26 LEU CA   C  11.349  -2.330 -15.529 1.00 . A A .  24 LEU CA   1 1 
       16 19784 1 1  26 LEU CB   C  10.028  -3.081 -15.347 1.00 . A A .  24 LEU CB   1 1 
       16 19785 1 1  26 LEU CD1  C   8.041  -4.176 -16.447 1.00 . A A .  24 LEU CD1  1 1 
       16 19786 1 1  26 LEU CD2  C   8.396  -1.673 -16.656 1.00 . A A .  24 LEU CD2  1 1 
       16 19787 1 1  26 LEU CG   C   9.066  -3.043 -16.536 1.00 . A A .  24 LEU CG   1 1 
       16 19788 1 1  26 LEU H    H  11.742  -2.852 -13.551 1.00 . A A .  24 LEU H    1 1 
       16 19789 1 1  26 LEU HA   H  11.971  -2.929 -16.194 1.00 . A A .  24 LEU HA   1 1 
       16 19790 1 1  26 LEU HB2  H  10.254  -4.123 -15.120 1.00 . A A .  24 LEU HB2  1 1 
       16 19791 1 1  26 LEU HB3  H   9.516  -2.669 -14.477 1.00 . A A .  24 LEU HB3  1 1 
       16 19792 1 1  26 LEU HD11 H   7.835  -4.558 -17.447 1.00 . A A .  24 LEU HD11 1 1 
       16 19793 1 1  26 LEU HD12 H   8.438  -4.978 -15.826 1.00 . A A .  24 LEU HD12 1 1 
       16 19794 1 1  26 LEU HD13 H   7.119  -3.798 -16.006 1.00 . A A .  24 LEU HD13 1 1 
       16 19795 1 1  26 LEU HD21 H   7.430  -1.782 -17.149 1.00 . A A .  24 LEU HD21 1 1 
       16 19796 1 1  26 LEU HD22 H   8.252  -1.250 -15.662 1.00 . A A .  24 LEU HD22 1 1 
       16 19797 1 1  26 LEU HD23 H   9.031  -1.009 -17.244 1.00 . A A .  24 LEU HD23 1 1 
       16 19798 1 1  26 LEU HG   H   9.642  -3.201 -17.447 1.00 . A A .  24 LEU HG   1 1 
       16 19799 1 1  26 LEU N    N  12.049  -2.217 -14.261 1.00 . A A .  24 LEU N    1 1 
       16 19800 1 1  26 LEU O    O  11.784  -0.635 -17.172 1.00 . A A .  24 LEU O    1 1 
       16 19801 1 1  27 MET C    C  11.333   2.124 -15.699 1.00 . A A .  25 MET C    1 1 
       16 19802 1 1  27 MET CA   C  10.120   1.225 -15.948 1.00 . A A .  25 MET CA   1 1 
       16 19803 1 1  27 MET CB   C   8.902   1.799 -15.223 1.00 . A A .  25 MET CB   1 1 
       16 19804 1 1  27 MET CE   C   6.779   3.999 -14.390 1.00 . A A .  25 MET CE   1 1 
       16 19805 1 1  27 MET CG   C   9.305   2.954 -14.304 1.00 . A A .  25 MET CG   1 1 
       16 19806 1 1  27 MET H    H   9.887  -0.382 -14.644 1.00 . A A .  25 MET H    1 1 
       16 19807 1 1  27 MET HA   H   9.939   1.137 -17.020 1.00 . A A .  25 MET HA   1 1 
       16 19808 1 1  27 MET HB2  H   8.170   2.148 -15.952 1.00 . A A .  25 MET HB2  1 1 
       16 19809 1 1  27 MET HB3  H   8.420   1.015 -14.638 1.00 . A A .  25 MET HB3  1 1 
       16 19810 1 1  27 MET HE1  H   5.777   3.963 -13.961 1.00 . A A .  25 MET HE1  1 1 
       16 19811 1 1  27 MET HE2  H   7.032   5.030 -14.636 1.00 . A A .  25 MET HE2  1 1 
       16 19812 1 1  27 MET HE3  H   6.808   3.392 -15.295 1.00 . A A .  25 MET HE3  1 1 
       16 19813 1 1  27 MET HG2  H  10.184   2.678 -13.723 1.00 . A A .  25 MET HG2  1 1 
       16 19814 1 1  27 MET HG3  H   9.577   3.826 -14.899 1.00 . A A .  25 MET HG3  1 1 
       16 19815 1 1  27 MET N    N  10.370  -0.128 -15.482 1.00 . A A .  25 MET N    1 1 
       16 19816 1 1  27 MET O    O  11.501   3.144 -16.366 1.00 . A A .  25 MET O    1 1 
       16 19817 1 1  27 MET SD   S   7.955   3.362 -13.209 1.00 . A A .  25 MET SD   1 1 
       16 19818 1 1  28 GLY C    C  14.396   2.359 -15.494 1.00 . A A .  26 GLY C    1 1 
       16 19819 1 1  28 GLY CA   C  13.339   2.468 -14.393 1.00 . A A .  26 GLY CA   1 1 
       16 19820 1 1  28 GLY H    H  12.003   0.882 -14.201 1.00 . A A .  26 GLY H    1 1 
       16 19821 1 1  28 GLY HA2  H  13.078   3.515 -14.237 1.00 . A A .  26 GLY HA2  1 1 
       16 19822 1 1  28 GLY HA3  H  13.749   2.098 -13.453 1.00 . A A .  26 GLY HA3  1 1 
       16 19823 1 1  28 GLY N    N  12.147   1.713 -14.738 1.00 . A A .  26 GLY N    1 1 
       16 19824 1 1  28 GLY O    O  15.410   3.054 -15.458 1.00 . A A .  26 GLY O    1 1 
       16 19825 1 1  29 SER C    C  15.158   2.555 -18.384 1.00 . A A .  27 SER C    1 1 
       16 19826 1 1  29 SER CA   C  15.035   1.273 -17.559 1.00 . A A .  27 SER CA   1 1 
       16 19827 1 1  29 SER CB   C  14.571   0.114 -18.444 1.00 . A A .  27 SER CB   1 1 
       16 19828 1 1  29 SER H    H  13.294   0.920 -16.471 1.00 . A A .  27 SER H    1 1 
       16 19829 1 1  29 SER HA   H  15.991   1.019 -17.101 1.00 . A A .  27 SER HA   1 1 
       16 19830 1 1  29 SER HB2  H  15.433  -0.485 -18.738 1.00 . A A .  27 SER HB2  1 1 
       16 19831 1 1  29 SER HB3  H  13.910  -0.537 -17.872 1.00 . A A .  27 SER HB3  1 1 
       16 19832 1 1  29 SER HG   H  13.941  -0.121 -20.329 1.00 . A A .  27 SER HG   1 1 
       16 19833 1 1  29 SER N    N  14.121   1.482 -16.449 1.00 . A A .  27 SER N    1 1 
       16 19834 1 1  29 SER O    O  16.001   2.646 -19.275 1.00 . A A .  27 SER O    1 1 
       16 19835 1 1  29 SER OG   O  13.892   0.572 -19.610 1.00 . A A .  27 SER OG   1 1 
       16 19836 1 1  30 GLY C    C  13.217   4.825 -19.832 1.00 . A A .  28 GLY C    1 1 
       16 19837 1 1  30 GLY CA   C  14.306   4.788 -18.758 1.00 . A A .  28 GLY CA   1 1 
       16 19838 1 1  30 GLY H    H  13.621   3.433 -17.332 1.00 . A A .  28 GLY H    1 1 
       16 19839 1 1  30 GLY HA2  H  14.148   5.598 -18.047 1.00 . A A .  28 GLY HA2  1 1 
       16 19840 1 1  30 GLY HA3  H  15.281   4.952 -19.218 1.00 . A A .  28 GLY HA3  1 1 
       16 19841 1 1  30 GLY N    N  14.304   3.514 -18.058 1.00 . A A .  28 GLY N    1 1 
       16 19842 1 1  30 GLY O    O  13.154   5.763 -20.625 1.00 . A A .  28 GLY O    1 1 
       16 19843 1 1  31 VAL C    C  10.208   4.695 -20.419 1.00 . A A .  29 VAL C    1 1 
       16 19844 1 1  31 VAL CA   C  11.305   3.694 -20.788 1.00 . A A .  29 VAL CA   1 1 
       16 19845 1 1  31 VAL CB   C  10.798   2.252 -20.862 1.00 . A A .  29 VAL CB   1 1 
       16 19846 1 1  31 VAL CG1  C   9.388   2.196 -21.454 1.00 . A A .  29 VAL CG1  1 1 
       16 19847 1 1  31 VAL CG2  C  11.763   1.372 -21.659 1.00 . A A .  29 VAL CG2  1 1 
       16 19848 1 1  31 VAL H    H  12.447   3.032 -19.177 1.00 . A A .  29 VAL H    1 1 
       16 19849 1 1  31 VAL HA   H  11.708   3.960 -21.765 1.00 . A A .  29 VAL HA   1 1 
       16 19850 1 1  31 VAL HB   H  10.750   1.862 -19.845 1.00 . A A .  29 VAL HB   1 1 
       16 19851 1 1  31 VAL HG11 H   9.127   1.161 -21.674 1.00 . A A .  29 VAL HG11 1 1 
       16 19852 1 1  31 VAL HG12 H   8.676   2.606 -20.737 1.00 . A A .  29 VAL HG12 1 1 
       16 19853 1 1  31 VAL HG13 H   9.356   2.782 -22.372 1.00 . A A .  29 VAL HG13 1 1 
       16 19854 1 1  31 VAL HG21 H  12.186   0.611 -21.003 1.00 . A A .  29 VAL HG21 1 1 
       16 19855 1 1  31 VAL HG22 H  11.225   0.890 -22.475 1.00 . A A .  29 VAL HG22 1 1 
       16 19856 1 1  31 VAL HG23 H  12.565   1.988 -22.065 1.00 . A A .  29 VAL HG23 1 1 
       16 19857 1 1  31 VAL N    N  12.388   3.792 -19.824 1.00 . A A .  29 VAL N    1 1 
       16 19858 1 1  31 VAL O    O   9.715   5.426 -21.277 1.00 . A A .  29 VAL O    1 1 
       16 19859 1 1  32 LEU C    C   9.488   6.771 -17.923 1.00 . A A .  30 LEU C    1 1 
       16 19860 1 1  32 LEU CA   C   8.829   5.596 -18.648 1.00 . A A .  30 LEU CA   1 1 
       16 19861 1 1  32 LEU CB   C   7.818   4.833 -17.789 1.00 . A A .  30 LEU CB   1 1 
       16 19862 1 1  32 LEU CD1  C   5.853   3.262 -17.609 1.00 . A A .  30 LEU CD1  1 1 
       16 19863 1 1  32 LEU CD2  C   5.809   5.175 -19.275 1.00 . A A .  30 LEU CD2  1 1 
       16 19864 1 1  32 LEU CG   C   6.677   4.148 -18.545 1.00 . A A .  30 LEU CG   1 1 
       16 19865 1 1  32 LEU H    H  10.264   4.099 -18.449 1.00 . A A .  30 LEU H    1 1 
       16 19866 1 1  32 LEU HA   H   8.290   5.982 -19.513 1.00 . A A .  30 LEU HA   1 1 
       16 19867 1 1  32 LEU HB2  H   8.354   4.076 -17.217 1.00 . A A .  30 LEU HB2  1 1 
       16 19868 1 1  32 LEU HB3  H   7.384   5.528 -17.070 1.00 . A A .  30 LEU HB3  1 1 
       16 19869 1 1  32 LEU HD11 H   5.520   3.849 -16.753 1.00 . A A .  30 LEU HD11 1 1 
       16 19870 1 1  32 LEU HD12 H   4.987   2.875 -18.144 1.00 . A A .  30 LEU HD12 1 1 
       16 19871 1 1  32 LEU HD13 H   6.467   2.431 -17.262 1.00 . A A .  30 LEU HD13 1 1 
       16 19872 1 1  32 LEU HD21 H   4.758   4.909 -19.159 1.00 . A A .  30 LEU HD21 1 1 
       16 19873 1 1  32 LEU HD22 H   5.982   6.164 -18.851 1.00 . A A .  30 LEU HD22 1 1 
       16 19874 1 1  32 LEU HD23 H   6.067   5.182 -20.334 1.00 . A A .  30 LEU HD23 1 1 
       16 19875 1 1  32 LEU HG   H   7.113   3.498 -19.304 1.00 . A A .  30 LEU HG   1 1 
       16 19876 1 1  32 LEU N    N   9.858   4.697 -19.141 1.00 . A A .  30 LEU N    1 1 
       16 19877 1 1  32 LEU O    O  10.711   6.822 -17.801 1.00 . A A .  30 LEU O    1 1 
       16 19878 1 1  33 ALA C    C   8.446   8.947 -15.391 1.00 . A A .  31 ALA C    1 1 
       16 19879 1 1  33 ALA CA   C   9.136   8.858 -16.754 1.00 . A A .  31 ALA CA   1 1 
       16 19880 1 1  33 ALA CB   C   8.902  10.106 -17.608 1.00 . A A .  31 ALA CB   1 1 
       16 19881 1 1  33 ALA H    H   7.656   7.638 -17.567 1.00 . A A .  31 ALA H    1 1 
       16 19882 1 1  33 ALA HA   H  10.208   8.733 -16.602 1.00 . A A .  31 ALA HA   1 1 
       16 19883 1 1  33 ALA HB1  H   8.429   9.820 -18.547 1.00 . A A .  31 ALA HB1  1 1 
       16 19884 1 1  33 ALA HB2  H   8.253  10.797 -17.071 1.00 . A A .  31 ALA HB2  1 1 
       16 19885 1 1  33 ALA HB3  H   9.857  10.590 -17.814 1.00 . A A .  31 ALA HB3  1 1 
       16 19886 1 1  33 ALA N    N   8.649   7.687 -17.463 1.00 . A A .  31 ALA N    1 1 
       16 19887 1 1  33 ALA O    O   7.223   8.849 -15.302 1.00 . A A .  31 ALA O    1 1 
       16 19888 1 1  34 ARG C    C   8.633  10.704 -12.592 1.00 . A A .  32 ARG C    1 1 
       16 19889 1 1  34 ARG CA   C   8.744   9.235 -13.008 1.00 . A A .  32 ARG CA   1 1 
       16 19890 1 1  34 ARG CB   C   9.647   8.499 -12.017 1.00 . A A .  32 ARG CB   1 1 
       16 19891 1 1  34 ARG CD   C   8.429   6.401 -11.326 1.00 . A A .  32 ARG CD   1 1 
       16 19892 1 1  34 ARG CG   C   9.541   6.983 -12.200 1.00 . A A .  32 ARG CG   1 1 
       16 19893 1 1  34 ARG CZ   C   6.666   8.109 -10.895 1.00 . A A .  32 ARG CZ   1 1 
       16 19894 1 1  34 ARG H    H  10.254   9.211 -14.443 1.00 . A A .  32 ARG H    1 1 
       16 19895 1 1  34 ARG HA   H   7.762   8.763 -13.047 1.00 . A A .  32 ARG HA   1 1 
       16 19896 1 1  34 ARG HB2  H  10.681   8.814 -12.157 1.00 . A A .  32 ARG HB2  1 1 
       16 19897 1 1  34 ARG HB3  H   9.368   8.765 -10.997 1.00 . A A .  32 ARG HB3  1 1 
       16 19898 1 1  34 ARG HD2  H   8.329   5.332 -11.514 1.00 . A A .  32 ARG HD2  1 1 
       16 19899 1 1  34 ARG HD3  H   8.684   6.517 -10.273 1.00 . A A .  32 ARG HD3  1 1 
       16 19900 1 1  34 ARG HE   H   6.610   6.766 -12.392 1.00 . A A .  32 ARG HE   1 1 
       16 19901 1 1  34 ARG HG2  H   9.344   6.753 -13.247 1.00 . A A .  32 ARG HG2  1 1 
       16 19902 1 1  34 ARG HG3  H  10.492   6.515 -11.944 1.00 . A A .  32 ARG HG3  1 1 
       16 19903 1 1  34 ARG HH11 H   8.228   8.154  -9.593 1.00 . A A .  32 ARG HH11 1 1 
       16 19904 1 1  34 ARG HH12 H   6.994   9.336  -9.306 1.00 . A A .  32 ARG HH12 1 1 
       16 19905 1 1  34 ARG HH21 H   4.982   8.324 -12.015 1.00 . A A .  32 ARG HH21 1 1 
       16 19906 1 1  34 ARG HH22 H   5.136   9.433 -10.693 1.00 . A A .  32 ARG HH22 1 1 
       16 19907 1 1  34 ARG N    N   9.260   9.132 -14.362 1.00 . A A .  32 ARG N    1 1 
       16 19908 1 1  34 ARG NE   N   7.149   7.086 -11.613 1.00 . A A .  32 ARG NE   1 1 
       16 19909 1 1  34 ARG NH1  N   7.354   8.572  -9.842 1.00 . A A .  32 ARG NH1  1 1 
       16 19910 1 1  34 ARG NH2  N   5.496   8.670 -11.229 1.00 . A A .  32 ARG NH2  1 1 
       16 19911 1 1  34 ARG O    O   9.583  11.470 -12.747 1.00 . A A .  32 ARG O    1 1 
       16 19912 1 1  35 CYS C    C   7.613  12.524 -10.160 1.00 . A A .  33 CYS C    1 1 
       16 19913 1 1  35 CYS CA   C   7.218  12.415 -11.634 1.00 . A A .  33 CYS CA   1 1 
       16 19914 1 1  35 CYS CB   C   5.763  12.829 -11.867 1.00 . A A .  33 CYS CB   1 1 
       16 19915 1 1  35 CYS H    H   6.697  10.423 -11.951 1.00 . A A .  33 CYS H    1 1 
       16 19916 1 1  35 CYS HA   H   7.842  13.061 -12.251 1.00 . A A .  33 CYS HA   1 1 
       16 19917 1 1  35 CYS HB2  H   5.102  11.982 -11.683 1.00 . A A .  33 CYS HB2  1 1 
       16 19918 1 1  35 CYS HB3  H   5.482  13.612 -11.163 1.00 . A A .  33 CYS HB3  1 1 
       16 19919 1 1  35 CYS N    N   7.465  11.052 -12.073 1.00 . A A .  33 CYS N    1 1 
       16 19920 1 1  35 CYS O    O   7.115  11.773  -9.323 1.00 . A A .  33 CYS O    1 1 
       16 19921 1 1  35 CYS SG   S   5.550  13.427 -13.583 1.00 . A A .  33 CYS SG   1 1 
       16 19922 1 1  36 ARG C    C   7.894  14.383  -7.702 1.00 . A A .  34 ARG C    1 1 
       16 19923 1 1  36 ARG CA   C   8.973  13.682  -8.530 1.00 . A A .  34 ARG CA   1 1 
       16 19924 1 1  36 ARG CB   C  10.248  14.529  -8.515 1.00 . A A .  34 ARG CB   1 1 
       16 19925 1 1  36 ARG CD   C  11.125  16.890  -8.650 1.00 . A A .  34 ARG CD   1 1 
       16 19926 1 1  36 ARG CG   C   9.965  15.954  -8.997 1.00 . A A .  34 ARG CG   1 1 
       16 19927 1 1  36 ARG CZ   C  12.773  16.651 -10.504 1.00 . A A .  34 ARG CZ   1 1 
       16 19928 1 1  36 ARG H    H   8.906  14.072 -10.575 1.00 . A A .  34 ARG H    1 1 
       16 19929 1 1  36 ARG HA   H   9.178  12.684  -8.143 1.00 . A A .  34 ARG HA   1 1 
       16 19930 1 1  36 ARG HB2  H  10.658  14.557  -7.506 1.00 . A A .  34 ARG HB2  1 1 
       16 19931 1 1  36 ARG HB3  H  11.002  14.069  -9.154 1.00 . A A .  34 ARG HB3  1 1 
       16 19932 1 1  36 ARG HD2  H  10.915  17.894  -9.017 1.00 . A A .  34 ARG HD2  1 1 
       16 19933 1 1  36 ARG HD3  H  11.233  16.962  -7.568 1.00 . A A .  34 ARG HD3  1 1 
       16 19934 1 1  36 ARG HE   H  12.971  15.808  -8.686 1.00 . A A .  34 ARG HE   1 1 
       16 19935 1 1  36 ARG HG2  H   9.804  15.952 -10.075 1.00 . A A .  34 ARG HG2  1 1 
       16 19936 1 1  36 ARG HG3  H   9.047  16.321  -8.538 1.00 . A A .  34 ARG HG3  1 1 
       16 19937 1 1  36 ARG HH11 H  11.151  17.792 -10.952 1.00 . A A .  34 ARG HH11 1 1 
       16 19938 1 1  36 ARG HH12 H  12.306  17.617 -12.231 1.00 . A A .  34 ARG HH12 1 1 
       16 19939 1 1  36 ARG HH21 H  14.495  15.577 -10.373 1.00 . A A .  34 ARG HH21 1 1 
       16 19940 1 1  36 ARG HH22 H  14.221  16.349 -11.899 1.00 . A A .  34 ARG HH22 1 1 
       16 19941 1 1  36 ARG N    N   8.505  13.465  -9.888 1.00 . A A .  34 ARG N    1 1 
       16 19942 1 1  36 ARG NE   N  12.380  16.385  -9.251 1.00 . A A .  34 ARG NE   1 1 
       16 19943 1 1  36 ARG NH1  N  12.012  17.418 -11.296 1.00 . A A .  34 ARG NH1  1 1 
       16 19944 1 1  36 ARG NH2  N  13.927  16.150 -10.964 1.00 . A A .  34 ARG NH2  1 1 
       16 19945 1 1  36 ARG O    O   8.082  14.631  -6.512 1.00 . A A .  34 ARG O    1 1 
       16 19946 1 1  37 ILE C    C   4.551  14.344  -7.468 1.00 . A A .  35 ILE C    1 1 
       16 19947 1 1  37 ILE CA   C   5.678  15.351  -7.706 1.00 . A A .  35 ILE CA   1 1 
       16 19948 1 1  37 ILE CB   C   5.243  16.583  -8.502 1.00 . A A .  35 ILE CB   1 1 
       16 19949 1 1  37 ILE CD1  C   7.116  17.612  -9.842 1.00 . A A .  35 ILE CD1  1 1 
       16 19950 1 1  37 ILE CG1  C   6.347  17.642  -8.519 1.00 . A A .  35 ILE CG1  1 1 
       16 19951 1 1  37 ILE CG2  C   3.921  17.141  -7.971 1.00 . A A .  35 ILE CG2  1 1 
       16 19952 1 1  37 ILE H    H   6.642  14.479  -9.333 1.00 . A A .  35 ILE H    1 1 
       16 19953 1 1  37 ILE HA   H   6.036  15.703  -6.738 1.00 . A A .  35 ILE HA   1 1 
       16 19954 1 1  37 ILE HB   H   5.073  16.279  -9.535 1.00 . A A .  35 ILE HB   1 1 
       16 19955 1 1  37 ILE HD11 H   7.023  16.624 -10.293 1.00 . A A .  35 ILE HD11 1 1 
       16 19956 1 1  37 ILE HD12 H   6.703  18.361 -10.519 1.00 . A A .  35 ILE HD12 1 1 
       16 19957 1 1  37 ILE HD13 H   8.167  17.830  -9.656 1.00 . A A .  35 ILE HD13 1 1 
       16 19958 1 1  37 ILE HG12 H   5.911  18.630  -8.370 1.00 . A A .  35 ILE HG12 1 1 
       16 19959 1 1  37 ILE HG13 H   7.035  17.469  -7.691 1.00 . A A .  35 ILE HG13 1 1 
       16 19960 1 1  37 ILE HG21 H   4.087  17.603  -6.998 1.00 . A A .  35 ILE HG21 1 1 
       16 19961 1 1  37 ILE HG22 H   3.537  17.887  -8.667 1.00 . A A .  35 ILE HG22 1 1 
       16 19962 1 1  37 ILE HG23 H   3.199  16.331  -7.872 1.00 . A A .  35 ILE HG23 1 1 
       16 19963 1 1  37 ILE N    N   6.787  14.684  -8.365 1.00 . A A .  35 ILE N    1 1 
       16 19964 1 1  37 ILE O    O   3.679  14.568  -6.629 1.00 . A A .  35 ILE O    1 1 
       16 19965 1 1  38 HIS C    C   4.165  10.892  -8.629 1.00 . A A .  36 HIS C    1 1 
       16 19966 1 1  38 HIS CA   C   3.600  12.212  -8.102 1.00 . A A .  36 HIS CA   1 1 
       16 19967 1 1  38 HIS CB   C   2.304  12.625  -8.803 1.00 . A A .  36 HIS CB   1 1 
       16 19968 1 1  38 HIS CD2  C   2.983  13.861 -11.004 1.00 . A A .  36 HIS CD2  1 1 
       16 19969 1 1  38 HIS CE1  C   2.326  15.872 -10.448 1.00 . A A .  36 HIS CE1  1 1 
       16 19970 1 1  38 HIS CG   C   2.461  13.794  -9.746 1.00 . A A .  36 HIS CG   1 1 
       16 19971 1 1  38 HIS H    H   5.317  13.080  -8.900 1.00 . A A .  36 HIS H    1 1 
       16 19972 1 1  38 HIS HA   H   3.383  12.106  -7.039 1.00 . A A .  36 HIS HA   1 1 
       16 19973 1 1  38 HIS HB2  H   1.917  11.771  -9.361 1.00 . A A .  36 HIS HB2  1 1 
       16 19974 1 1  38 HIS HB3  H   1.559  12.877  -8.049 1.00 . A A .  36 HIS HB3  1 1 
       16 19975 1 1  38 HIS HD1  H   1.631  15.357  -8.561 1.00 . A A .  36 HIS HD1  1 1 
       16 19976 1 1  38 HIS HD2  H   3.399  13.024 -11.567 1.00 . A A .  36 HIS HD2  1 1 
       16 19977 1 1  38 HIS HE1  H   2.125  16.942 -10.499 1.00 . A A .  36 HIS HE1  1 1 
       16 19978 1 1  38 HIS N    N   4.605  13.255  -8.221 1.00 . A A .  36 HIS N    1 1 
       16 19979 1 1  38 HIS ND1  N   2.056  15.077  -9.423 1.00 . A A .  36 HIS ND1  1 1 
       16 19980 1 1  38 HIS NE2  N   2.900  15.116 -11.427 1.00 . A A .  36 HIS NE2  1 1 
       16 19981 1 1  38 HIS O    O   4.842  10.868  -9.656 1.00 . A A .  36 HIS O    1 1 
       16 19982 1 1  39 ASN C    C   3.224   7.770  -9.037 1.00 . A A .  37 ASN C    1 1 
       16 19983 1 1  39 ASN CA   C   4.336   8.504  -8.284 1.00 . A A .  37 ASN CA   1 1 
       16 19984 1 1  39 ASN CB   C   4.701   7.673  -7.053 1.00 . A A .  37 ASN CB   1 1 
       16 19985 1 1  39 ASN CG   C   4.539   6.177  -7.334 1.00 . A A .  37 ASN CG   1 1 
       16 19986 1 1  39 ASN H    H   3.315   9.853  -7.069 1.00 . A A .  37 ASN H    1 1 
       16 19987 1 1  39 ASN HA   H   5.214   8.681  -8.905 1.00 . A A .  37 ASN HA   1 1 
       16 19988 1 1  39 ASN HB2  H   5.731   7.882  -6.761 1.00 . A A .  37 ASN HB2  1 1 
       16 19989 1 1  39 ASN HB3  H   4.067   7.960  -6.215 1.00 . A A .  37 ASN HB3  1 1 
       16 19990 1 1  39 ASN HD21 H   6.436   6.152  -8.040 1.00 . A A .  37 ASN HD21 1 1 
       16 19991 1 1  39 ASN HD22 H   5.610   4.630  -8.081 1.00 . A A .  37 ASN HD22 1 1 
       16 19992 1 1  39 ASN N    N   3.866   9.825  -7.903 1.00 . A A .  37 ASN N    1 1 
       16 19993 1 1  39 ASN ND2  N   5.618   5.606  -7.862 1.00 . A A .  37 ASN ND2  1 1 
       16 19994 1 1  39 ASN O    O   3.463   6.725  -9.640 1.00 . A A .  37 ASN O    1 1 
       16 19995 1 1  39 ASN OD1  O   3.504   5.582  -7.087 1.00 . A A .  37 ASN OD1  1 1 
       16 19996 1 1  40 ASP C    C   0.740   8.377 -11.040 1.00 . A A .  38 ASP C    1 1 
       16 19997 1 1  40 ASP CA   C   0.884   7.760  -9.647 1.00 . A A .  38 ASP CA   1 1 
       16 19998 1 1  40 ASP CB   C  -0.406   8.038  -8.872 1.00 . A A .  38 ASP CB   1 1 
       16 19999 1 1  40 ASP CG   C  -0.801   9.513  -8.781 1.00 . A A .  38 ASP CG   1 1 
       16 20000 1 1  40 ASP H    H   1.847   9.197  -8.486 1.00 . A A .  38 ASP H    1 1 
       16 20001 1 1  40 ASP HA   H   1.089   6.691  -9.684 1.00 . A A .  38 ASP HA   1 1 
       16 20002 1 1  40 ASP HB2  H  -1.220   7.487  -9.342 1.00 . A A .  38 ASP HB2  1 1 
       16 20003 1 1  40 ASP HB3  H  -0.296   7.644  -7.861 1.00 . A A .  38 ASP HB3  1 1 
       16 20004 1 1  40 ASP HD2  H  -0.184   9.899  -7.044 1.00 . A A .  38 ASP HD2  1 1 
       16 20005 1 1  40 ASP N    N   2.033   8.347  -8.978 1.00 . A A .  38 ASP N    1 1 
       16 20006 1 1  40 ASP O    O  -0.275   8.183 -11.707 1.00 . A A .  38 ASP O    1 1 
       16 20007 1 1  40 ASP OD1  O  -0.893  10.213  -9.800 1.00 . A A .  38 ASP OD1  1 1 
       16 20008 1 1  40 ASP OD2  O  -1.023   9.946  -7.586 1.00 . A A .  38 ASP OD2  1 1 
       16 20009 1 1  41 VAL C    C   3.017   9.324 -13.516 1.00 . A A .  39 VAL C    1 1 
       16 20010 1 1  41 VAL CA   C   1.772   9.755 -12.738 1.00 . A A .  39 VAL CA   1 1 
       16 20011 1 1  41 VAL CB   C   1.668  11.272 -12.569 1.00 . A A .  39 VAL CB   1 1 
       16 20012 1 1  41 VAL CG1  C   2.495  12.000 -13.631 1.00 . A A .  39 VAL CG1  1 1 
       16 20013 1 1  41 VAL CG2  C   0.208  11.729 -12.602 1.00 . A A .  39 VAL CG2  1 1 
       16 20014 1 1  41 VAL H    H   2.592   9.262 -10.888 1.00 . A A .  39 VAL H    1 1 
       16 20015 1 1  41 VAL HA   H   0.887   9.414 -13.276 1.00 . A A .  39 VAL HA   1 1 
       16 20016 1 1  41 VAL HB   H   2.077  11.529 -11.592 1.00 . A A .  39 VAL HB   1 1 
       16 20017 1 1  41 VAL HG11 H   2.181  11.674 -14.622 1.00 . A A .  39 VAL HG11 1 1 
       16 20018 1 1  41 VAL HG12 H   2.342  13.075 -13.537 1.00 . A A .  39 VAL HG12 1 1 
       16 20019 1 1  41 VAL HG13 H   3.551  11.770 -13.490 1.00 . A A .  39 VAL HG13 1 1 
       16 20020 1 1  41 VAL HG21 H  -0.355  11.096 -13.288 1.00 . A A .  39 VAL HG21 1 1 
       16 20021 1 1  41 VAL HG22 H  -0.219  11.652 -11.603 1.00 . A A .  39 VAL HG22 1 1 
       16 20022 1 1  41 VAL HG23 H   0.159  12.764 -12.940 1.00 . A A .  39 VAL HG23 1 1 
       16 20023 1 1  41 VAL N    N   1.771   9.109 -11.437 1.00 . A A .  39 VAL N    1 1 
       16 20024 1 1  41 VAL O    O   4.140   9.610 -13.104 1.00 . A A .  39 VAL O    1 1 
       16 20025 1 1  42 ILE C    C   3.827   8.909 -16.806 1.00 . A A .  40 ILE C    1 1 
       16 20026 1 1  42 ILE CA   C   3.864   8.171 -15.466 1.00 . A A .  40 ILE CA   1 1 
       16 20027 1 1  42 ILE CB   C   3.813   6.648 -15.601 1.00 . A A .  40 ILE CB   1 1 
       16 20028 1 1  42 ILE CD1  C   3.244   4.631 -14.198 1.00 . A A .  40 ILE CD1  1 1 
       16 20029 1 1  42 ILE CG1  C   3.983   5.970 -14.240 1.00 . A A .  40 ILE CG1  1 1 
       16 20030 1 1  42 ILE CG2  C   4.841   6.153 -16.620 1.00 . A A .  40 ILE CG2  1 1 
       16 20031 1 1  42 ILE H    H   1.859   8.416 -14.955 1.00 . A A .  40 ILE H    1 1 
       16 20032 1 1  42 ILE HA   H   4.797   8.418 -14.961 1.00 . A A .  40 ILE HA   1 1 
       16 20033 1 1  42 ILE HB   H   2.828   6.371 -15.978 1.00 . A A .  40 ILE HB   1 1 
       16 20034 1 1  42 ILE HD11 H   3.818   3.918 -13.606 1.00 . A A .  40 ILE HD11 1 1 
       16 20035 1 1  42 ILE HD12 H   2.262   4.771 -13.746 1.00 . A A .  40 ILE HD12 1 1 
       16 20036 1 1  42 ILE HD13 H   3.126   4.249 -15.213 1.00 . A A .  40 ILE HD13 1 1 
       16 20037 1 1  42 ILE HG12 H   5.042   5.812 -14.039 1.00 . A A .  40 ILE HG12 1 1 
       16 20038 1 1  42 ILE HG13 H   3.603   6.624 -13.455 1.00 . A A .  40 ILE HG13 1 1 
       16 20039 1 1  42 ILE HG21 H   5.689   5.711 -16.096 1.00 . A A .  40 ILE HG21 1 1 
       16 20040 1 1  42 ILE HG22 H   4.383   5.404 -17.265 1.00 . A A .  40 ILE HG22 1 1 
       16 20041 1 1  42 ILE HG23 H   5.186   6.992 -17.225 1.00 . A A .  40 ILE HG23 1 1 
       16 20042 1 1  42 ILE N    N   2.776   8.644 -14.627 1.00 . A A .  40 ILE N    1 1 
       16 20043 1 1  42 ILE O    O   2.753   9.171 -17.345 1.00 . A A .  40 ILE O    1 1 
       16 20044 1 1  43 LEU C    C   5.812   9.016 -19.594 1.00 . A A .  41 LEU C    1 1 
       16 20045 1 1  43 LEU CA   C   5.130   9.927 -18.571 1.00 . A A .  41 LEU CA   1 1 
       16 20046 1 1  43 LEU CB   C   5.838  11.269 -18.375 1.00 . A A .  41 LEU CB   1 1 
       16 20047 1 1  43 LEU CD1  C   6.672  13.028 -16.772 1.00 . A A .  41 LEU CD1  1 1 
       16 20048 1 1  43 LEU CD2  C   4.191  12.525 -16.936 1.00 . A A .  41 LEU CD2  1 1 
       16 20049 1 1  43 LEU CG   C   5.609  11.958 -17.028 1.00 . A A .  41 LEU CG   1 1 
       16 20050 1 1  43 LEU H    H   5.882   9.007 -16.859 1.00 . A A .  41 LEU H    1 1 
       16 20051 1 1  43 LEU HA   H   4.120  10.142 -18.919 1.00 . A A .  41 LEU HA   1 1 
       16 20052 1 1  43 LEU HB2  H   6.909  11.115 -18.505 1.00 . A A .  41 LEU HB2  1 1 
       16 20053 1 1  43 LEU HB3  H   5.515  11.946 -19.166 1.00 . A A .  41 LEU HB3  1 1 
       16 20054 1 1  43 LEU HD11 H   6.899  13.545 -17.704 1.00 . A A .  41 LEU HD11 1 1 
       16 20055 1 1  43 LEU HD12 H   6.297  13.744 -16.041 1.00 . A A .  41 LEU HD12 1 1 
       16 20056 1 1  43 LEU HD13 H   7.577  12.557 -16.388 1.00 . A A .  41 LEU HD13 1 1 
       16 20057 1 1  43 LEU HD21 H   4.047  12.986 -15.959 1.00 . A A .  41 LEU HD21 1 1 
       16 20058 1 1  43 LEU HD22 H   4.047  13.272 -17.716 1.00 . A A .  41 LEU HD22 1 1 
       16 20059 1 1  43 LEU HD23 H   3.468  11.719 -17.067 1.00 . A A .  41 LEU HD23 1 1 
       16 20060 1 1  43 LEU HG   H   5.709  11.210 -16.241 1.00 . A A .  41 LEU HG   1 1 
       16 20061 1 1  43 LEU N    N   5.013   9.224 -17.304 1.00 . A A .  41 LEU N    1 1 
       16 20062 1 1  43 LEU O    O   6.707   8.247 -19.246 1.00 . A A .  41 LEU O    1 1 
       16 20063 1 1  44 ASP C    C   7.154   9.029 -22.479 1.00 . A A .  42 ASP C    1 1 
       16 20064 1 1  44 ASP CA   C   5.918   8.328 -21.910 1.00 . A A .  42 ASP CA   1 1 
       16 20065 1 1  44 ASP CB   C   4.908   8.155 -23.046 1.00 . A A .  42 ASP CB   1 1 
       16 20066 1 1  44 ASP CG   C   5.214   7.011 -24.015 1.00 . A A .  42 ASP CG   1 1 
       16 20067 1 1  44 ASP H    H   4.634   9.760 -21.109 1.00 . A A .  42 ASP H    1 1 
       16 20068 1 1  44 ASP HA   H   6.156   7.367 -21.456 1.00 . A A .  42 ASP HA   1 1 
       16 20069 1 1  44 ASP HB2  H   3.922   7.990 -22.613 1.00 . A A .  42 ASP HB2  1 1 
       16 20070 1 1  44 ASP HB3  H   4.856   9.085 -23.611 1.00 . A A .  42 ASP HB3  1 1 
       16 20071 1 1  44 ASP HD2  H   4.250   8.025 -25.274 1.00 . A A .  42 ASP HD2  1 1 
       16 20072 1 1  44 ASP N    N   5.363   9.132 -20.834 1.00 . A A .  42 ASP N    1 1 
       16 20073 1 1  44 ASP O    O   7.050  10.120 -23.038 1.00 . A A .  42 ASP O    1 1 
       16 20074 1 1  44 ASP OD1  O   5.928   6.057 -23.671 1.00 . A A .  42 ASP OD1  1 1 
       16 20075 1 1  44 ASP OD2  O   4.679   7.127 -25.182 1.00 . A A .  42 ASP OD2  1 1 
       16 20076 1 1  45 SER C    C   9.520   9.003 -24.334 1.00 . A A .  43 SER C    1 1 
       16 20077 1 1  45 SER CA   C   9.547   8.921 -22.807 1.00 . A A .  43 SER CA   1 1 
       16 20078 1 1  45 SER CB   C  10.736   8.076 -22.342 1.00 . A A .  43 SER CB   1 1 
       16 20079 1 1  45 SER H    H   8.369   7.487 -21.861 1.00 . A A .  43 SER H    1 1 
       16 20080 1 1  45 SER HA   H   9.618   9.917 -22.371 1.00 . A A .  43 SER HA   1 1 
       16 20081 1 1  45 SER HB2  H  10.550   7.028 -22.578 1.00 . A A .  43 SER HB2  1 1 
       16 20082 1 1  45 SER HB3  H  11.629   8.373 -22.892 1.00 . A A .  43 SER HB3  1 1 
       16 20083 1 1  45 SER HG   H  11.827   7.755 -20.695 1.00 . A A .  43 SER HG   1 1 
       16 20084 1 1  45 SER N    N   8.294   8.374 -22.317 1.00 . A A .  43 SER N    1 1 
       16 20085 1 1  45 SER O    O   9.926  10.011 -24.912 1.00 . A A .  43 SER O    1 1 
       16 20086 1 1  45 SER OG   O  10.973   8.213 -20.944 1.00 . A A .  43 SER OG   1 1 
       16 20087 1 1  46 GLY C    C  10.085   7.020 -26.975 1.00 . A A .  44 GLY C    1 1 
       16 20088 1 1  46 GLY CA   C   8.953   7.870 -26.394 1.00 . A A .  44 GLY CA   1 1 
       16 20089 1 1  46 GLY H    H   8.710   7.116 -24.467 1.00 . A A .  44 GLY H    1 1 
       16 20090 1 1  46 GLY HA2  H   7.991   7.449 -26.688 1.00 . A A .  44 GLY HA2  1 1 
       16 20091 1 1  46 GLY HA3  H   9.000   8.877 -26.808 1.00 . A A .  44 GLY HA3  1 1 
       16 20092 1 1  46 GLY N    N   9.038   7.931 -24.945 1.00 . A A .  44 GLY N    1 1 
       16 20093 1 1  46 GLY O    O  10.433   7.160 -28.146 1.00 . A A .  44 GLY O    1 1 
       16 20094 1 1  47 ASN C    C  11.207   3.845 -26.613 1.00 . A A .  45 ASN C    1 1 
       16 20095 1 1  47 ASN CA   C  11.715   5.286 -26.543 1.00 . A A .  45 ASN CA   1 1 
       16 20096 1 1  47 ASN CB   C  12.871   5.332 -25.541 1.00 . A A .  45 ASN CB   1 1 
       16 20097 1 1  47 ASN CG   C  13.854   6.452 -25.890 1.00 . A A .  45 ASN CG   1 1 
       16 20098 1 1  47 ASN H    H  10.340   6.050 -25.177 1.00 . A A .  45 ASN H    1 1 
       16 20099 1 1  47 ASN HA   H  12.031   5.665 -27.515 1.00 . A A .  45 ASN HA   1 1 
       16 20100 1 1  47 ASN HB2  H  12.480   5.486 -24.536 1.00 . A A .  45 ASN HB2  1 1 
       16 20101 1 1  47 ASN HB3  H  13.392   4.375 -25.537 1.00 . A A .  45 ASN HB3  1 1 
       16 20102 1 1  47 ASN HD21 H  12.580   7.772 -25.033 1.00 . A A .  45 ASN HD21 1 1 
       16 20103 1 1  47 ASN HD22 H  14.029   8.459 -25.687 1.00 . A A .  45 ASN HD22 1 1 
       16 20104 1 1  47 ASN N    N  10.629   6.158 -26.128 1.00 . A A .  45 ASN N    1 1 
       16 20105 1 1  47 ASN ND2  N  13.455   7.661 -25.505 1.00 . A A .  45 ASN ND2  1 1 
       16 20106 1 1  47 ASN O    O  10.092   3.554 -26.182 1.00 . A A .  45 ASN O    1 1 
       16 20107 1 1  47 ASN OD1  O  14.905   6.233 -26.469 1.00 . A A .  45 ASN OD1  1 1 
       16 20108 1 1  48 ASP C    C  11.223   1.044 -25.938 1.00 . A A .  46 ASP C    1 1 
       16 20109 1 1  48 ASP CA   C  11.701   1.576 -27.291 1.00 . A A .  46 ASP CA   1 1 
       16 20110 1 1  48 ASP CB   C  12.910   0.746 -27.725 1.00 . A A .  46 ASP CB   1 1 
       16 20111 1 1  48 ASP CG   C  13.555   1.182 -29.042 1.00 . A A .  46 ASP CG   1 1 
       16 20112 1 1  48 ASP H    H  12.955   3.225 -27.507 1.00 . A A .  46 ASP H    1 1 
       16 20113 1 1  48 ASP HA   H  10.920   1.545 -28.050 1.00 . A A .  46 ASP HA   1 1 
       16 20114 1 1  48 ASP HB2  H  13.663   0.789 -26.938 1.00 . A A .  46 ASP HB2  1 1 
       16 20115 1 1  48 ASP HB3  H  12.604  -0.296 -27.815 1.00 . A A .  46 ASP HB3  1 1 
       16 20116 1 1  48 ASP HD2  H  14.701   0.269 -30.225 1.00 . A A .  46 ASP HD2  1 1 
       16 20117 1 1  48 ASP N    N  12.050   2.980 -27.159 1.00 . A A .  46 ASP N    1 1 
       16 20118 1 1  48 ASP O    O  12.010   0.928 -25.000 1.00 . A A .  46 ASP O    1 1 
       16 20119 1 1  48 ASP OD1  O  13.846   2.369 -29.249 1.00 . A A .  46 ASP OD1  1 1 
       16 20120 1 1  48 ASP OD2  O  13.760   0.231 -29.890 1.00 . A A .  46 ASP OD2  1 1 
       16 20121 1 1  49 ALA C    C   9.739  -1.250 -24.487 1.00 . A A .  47 ALA C    1 1 
       16 20122 1 1  49 ALA CA   C   9.344   0.219 -24.658 1.00 . A A .  47 ALA CA   1 1 
       16 20123 1 1  49 ALA CB   C   7.828   0.413 -24.703 1.00 . A A .  47 ALA CB   1 1 
       16 20124 1 1  49 ALA H    H   9.303   0.832 -26.649 1.00 . A A .  47 ALA H    1 1 
       16 20125 1 1  49 ALA HA   H   9.748   0.794 -23.825 1.00 . A A .  47 ALA HA   1 1 
       16 20126 1 1  49 ALA HB1  H   7.480   0.321 -25.732 1.00 . A A .  47 ALA HB1  1 1 
       16 20127 1 1  49 ALA HB2  H   7.345  -0.345 -24.087 1.00 . A A .  47 ALA HB2  1 1 
       16 20128 1 1  49 ALA HB3  H   7.577   1.404 -24.322 1.00 . A A .  47 ALA HB3  1 1 
       16 20129 1 1  49 ALA N    N   9.936   0.735 -25.881 1.00 . A A .  47 ALA N    1 1 
       16 20130 1 1  49 ALA O    O   9.703  -1.780 -23.378 1.00 . A A .  47 ALA O    1 1 
       16 20131 1 1  50 SER C    C  11.598  -3.483 -24.540 1.00 . A A .  48 SER C    1 1 
       16 20132 1 1  50 SER CA   C  10.507  -3.261 -25.588 1.00 . A A .  48 SER CA   1 1 
       16 20133 1 1  50 SER CB   C  10.997  -3.707 -26.968 1.00 . A A .  48 SER CB   1 1 
       16 20134 1 1  50 SER H    H  10.132  -1.426 -26.500 1.00 . A A .  48 SER H    1 1 
       16 20135 1 1  50 SER HA   H   9.606  -3.818 -25.327 1.00 . A A .  48 SER HA   1 1 
       16 20136 1 1  50 SER HB2  H  10.149  -3.777 -27.649 1.00 . A A .  48 SER HB2  1 1 
       16 20137 1 1  50 SER HB3  H  11.670  -2.952 -27.374 1.00 . A A .  48 SER HB3  1 1 
       16 20138 1 1  50 SER HG   H  12.493  -4.933 -27.480 1.00 . A A .  48 SER HG   1 1 
       16 20139 1 1  50 SER N    N  10.106  -1.865 -25.601 1.00 . A A .  48 SER N    1 1 
       16 20140 1 1  50 SER O    O  11.642  -4.530 -23.896 1.00 . A A .  48 SER O    1 1 
       16 20141 1 1  50 SER OG   O  11.668  -4.963 -26.916 1.00 . A A .  48 SER OG   1 1 
       16 20142 1 1  51 SER C    C  12.985  -2.774 -22.034 1.00 . A A .  49 SER C    1 1 
       16 20143 1 1  51 SER CA   C  13.542  -2.552 -23.441 1.00 . A A .  49 SER CA   1 1 
       16 20144 1 1  51 SER CB   C  14.395  -1.283 -23.481 1.00 . A A .  49 SER CB   1 1 
       16 20145 1 1  51 SER H    H  12.410  -1.632 -24.929 1.00 . A A .  49 SER H    1 1 
       16 20146 1 1  51 SER HA   H  14.145  -3.405 -23.753 1.00 . A A .  49 SER HA   1 1 
       16 20147 1 1  51 SER HB2  H  14.560  -0.989 -24.517 1.00 . A A .  49 SER HB2  1 1 
       16 20148 1 1  51 SER HB3  H  13.855  -0.467 -23.001 1.00 . A A .  49 SER HB3  1 1 
       16 20149 1 1  51 SER HG   H  15.511  -1.705 -21.873 1.00 . A A .  49 SER HG   1 1 
       16 20150 1 1  51 SER N    N  12.453  -2.480 -24.401 1.00 . A A .  49 SER N    1 1 
       16 20151 1 1  51 SER O    O  13.457  -3.646 -21.306 1.00 . A A .  49 SER O    1 1 
       16 20152 1 1  51 SER OG   O  15.652  -1.464 -22.834 1.00 . A A .  49 SER OG   1 1 
       16 20153 1 1  52 ALA C    C  10.672  -3.425 -20.255 1.00 . A A .  50 ALA C    1 1 
       16 20154 1 1  52 ALA CA   C  11.364  -2.066 -20.384 1.00 . A A .  50 ALA CA   1 1 
       16 20155 1 1  52 ALA CB   C  10.395  -0.898 -20.194 1.00 . A A .  50 ALA CB   1 1 
       16 20156 1 1  52 ALA H    H  11.612  -1.262 -22.290 1.00 . A A .  50 ALA H    1 1 
       16 20157 1 1  52 ALA HA   H  12.151  -1.996 -19.634 1.00 . A A .  50 ALA HA   1 1 
       16 20158 1 1  52 ALA HB1  H   9.501  -1.248 -19.677 1.00 . A A .  50 ALA HB1  1 1 
       16 20159 1 1  52 ALA HB2  H  10.876  -0.120 -19.601 1.00 . A A .  50 ALA HB2  1 1 
       16 20160 1 1  52 ALA HB3  H  10.117  -0.494 -21.167 1.00 . A A .  50 ALA HB3  1 1 
       16 20161 1 1  52 ALA N    N  11.990  -1.969 -21.692 1.00 . A A .  50 ALA N    1 1 
       16 20162 1 1  52 ALA O    O  10.719  -4.051 -19.197 1.00 . A A .  50 ALA O    1 1 
       16 20163 1 1  53 TYR C    C  10.300  -6.270 -21.065 1.00 . A A .  51 TYR C    1 1 
       16 20164 1 1  53 TYR CA   C   9.345  -5.113 -21.368 1.00 . A A .  51 TYR CA   1 1 
       16 20165 1 1  53 TYR CB   C   8.804  -5.273 -22.790 1.00 . A A .  51 TYR CB   1 1 
       16 20166 1 1  53 TYR CD1  C   6.309  -5.296 -22.427 1.00 . A A .  51 TYR CD1  1 1 
       16 20167 1 1  53 TYR CD2  C   7.246  -3.536 -23.745 1.00 . A A .  51 TYR CD2  1 1 
       16 20168 1 1  53 TYR CE1  C   4.994  -4.741 -22.620 1.00 . A A .  51 TYR CE1  1 1 
       16 20169 1 1  53 TYR CE2  C   5.931  -2.980 -23.937 1.00 . A A .  51 TYR CE2  1 1 
       16 20170 1 1  53 TYR CG   C   7.407  -4.682 -22.994 1.00 . A A .  51 TYR CG   1 1 
       16 20171 1 1  53 TYR CZ   C   4.871  -3.610 -23.365 1.00 . A A .  51 TYR CZ   1 1 
       16 20172 1 1  53 TYR H    H  10.012  -3.325 -22.202 1.00 . A A .  51 TYR H    1 1 
       16 20173 1 1  53 TYR HA   H   8.569  -5.083 -20.603 1.00 . A A .  51 TYR HA   1 1 
       16 20174 1 1  53 TYR HB2  H   9.494  -4.796 -23.486 1.00 . A A .  51 TYR HB2  1 1 
       16 20175 1 1  53 TYR HB3  H   8.780  -6.333 -23.042 1.00 . A A .  51 TYR HB3  1 1 
       16 20176 1 1  53 TYR HD1  H   6.437  -6.202 -21.834 1.00 . A A .  51 TYR HD1  1 1 
       16 20177 1 1  53 TYR HD2  H   8.113  -3.051 -24.193 1.00 . A A .  51 TYR HD2  1 1 
       16 20178 1 1  53 TYR HE1  H   4.119  -5.216 -22.178 1.00 . A A .  51 TYR HE1  1 1 
       16 20179 1 1  53 TYR HE2  H   5.790  -2.075 -24.528 1.00 . A A .  51 TYR HE2  1 1 
       16 20180 1 1  53 TYR HH   H   3.521  -2.263 -22.989 1.00 . A A .  51 TYR HH   1 1 
       16 20181 1 1  53 TYR N    N  10.046  -3.841 -21.346 1.00 . A A .  51 TYR N    1 1 
       16 20182 1 1  53 TYR O    O   9.991  -7.137 -20.249 1.00 . A A .  51 TYR O    1 1 
       16 20183 1 1  53 TYR OH   O   3.629  -3.085 -23.547 1.00 . A A .  51 TYR OH   1 1 
       16 20184 1 1  54 LYS C    C  12.893  -7.291 -20.091 1.00 . A A .  52 LYS C    1 1 
       16 20185 1 1  54 LYS CA   C  12.442  -7.281 -21.553 1.00 . A A .  52 LYS CA   1 1 
       16 20186 1 1  54 LYS CB   C  13.589  -7.103 -22.550 1.00 . A A .  52 LYS CB   1 1 
       16 20187 1 1  54 LYS CD   C  15.894  -7.873 -23.225 1.00 . A A .  52 LYS CD   1 1 
       16 20188 1 1  54 LYS CE   C  16.905  -9.013 -23.094 1.00 . A A .  52 LYS CE   1 1 
       16 20189 1 1  54 LYS CG   C  14.762  -8.024 -22.207 1.00 . A A .  52 LYS CG   1 1 
       16 20190 1 1  54 LYS H    H  11.683  -5.537 -22.402 1.00 . A A .  52 LYS H    1 1 
       16 20191 1 1  54 LYS HA   H  11.968  -8.238 -21.775 1.00 . A A .  52 LYS HA   1 1 
       16 20192 1 1  54 LYS HB2  H  13.236  -7.317 -23.559 1.00 . A A .  52 LYS HB2  1 1 
       16 20193 1 1  54 LYS HB3  H  13.923  -6.065 -22.543 1.00 . A A .  52 LYS HB3  1 1 
       16 20194 1 1  54 LYS HD2  H  15.481  -7.862 -24.234 1.00 . A A .  52 LYS HD2  1 1 
       16 20195 1 1  54 LYS HD3  H  16.396  -6.917 -23.076 1.00 . A A .  52 LYS HD3  1 1 
       16 20196 1 1  54 LYS HE2  H  17.273  -9.065 -22.069 1.00 . A A .  52 LYS HE2  1 1 
       16 20197 1 1  54 LYS HE3  H  16.418  -9.965 -23.306 1.00 . A A .  52 LYS HE3  1 1 
       16 20198 1 1  54 LYS HG2  H  15.132  -7.791 -21.209 1.00 . A A .  52 LYS HG2  1 1 
       16 20199 1 1  54 LYS HG3  H  14.421  -9.060 -22.187 1.00 . A A .  52 LYS HG3  1 1 
       16 20200 1 1  54 LYS HZ1  H  18.870  -9.197 -23.626 1.00 . A A .  52 LYS HZ1  1 1 
       16 20201 1 1  54 LYS HZ2  H  17.841  -9.266 -24.893 1.00 . A A .  52 LYS HZ2  1 1 
       16 20202 1 1  54 LYS HZ3  H  18.168  -7.832 -24.183 1.00 . A A .  52 LYS HZ3  1 1 
       16 20203 1 1  54 LYS N    N  11.440  -6.246 -21.740 1.00 . A A .  52 LYS N    1 1 
       16 20204 1 1  54 LYS NZ   N  18.038  -8.811 -24.025 1.00 . A A .  52 LYS NZ   1 1 
       16 20205 1 1  54 LYS O    O  12.925  -8.343 -19.455 1.00 . A A .  52 LYS O    1 1 
       16 20206 1 1  55 LEU C    C  12.529  -6.316 -17.282 1.00 . A A .  53 LEU C    1 1 
       16 20207 1 1  55 LEU CA   C  13.680  -5.967 -18.227 1.00 . A A .  53 LEU CA   1 1 
       16 20208 1 1  55 LEU CB   C  14.265  -4.572 -17.994 1.00 . A A .  53 LEU CB   1 1 
       16 20209 1 1  55 LEU CD1  C  14.158  -3.893 -15.568 1.00 . A A .  53 LEU CD1  1 1 
       16 20210 1 1  55 LEU CD2  C  15.803  -5.669 -16.324 1.00 . A A .  53 LEU CD2  1 1 
       16 20211 1 1  55 LEU CG   C  15.060  -4.386 -16.701 1.00 . A A .  53 LEU CG   1 1 
       16 20212 1 1  55 LEU H    H  13.204  -5.257 -20.127 1.00 . A A .  53 LEU H    1 1 
       16 20213 1 1  55 LEU HA   H  14.485  -6.684 -18.071 1.00 . A A .  53 LEU HA   1 1 
       16 20214 1 1  55 LEU HB2  H  14.914  -4.327 -18.835 1.00 . A A .  53 LEU HB2  1 1 
       16 20215 1 1  55 LEU HB3  H  13.448  -3.851 -18.002 1.00 . A A .  53 LEU HB3  1 1 
       16 20216 1 1  55 LEU HD11 H  14.671  -4.016 -14.615 1.00 . A A .  53 LEU HD11 1 1 
       16 20217 1 1  55 LEU HD12 H  13.925  -2.839 -15.722 1.00 . A A .  53 LEU HD12 1 1 
       16 20218 1 1  55 LEU HD13 H  13.234  -4.471 -15.562 1.00 . A A .  53 LEU HD13 1 1 
       16 20219 1 1  55 LEU HD21 H  15.082  -6.441 -16.056 1.00 . A A .  53 LEU HD21 1 1 
       16 20220 1 1  55 LEU HD22 H  16.399  -6.007 -17.172 1.00 . A A .  53 LEU HD22 1 1 
       16 20221 1 1  55 LEU HD23 H  16.458  -5.474 -15.475 1.00 . A A .  53 LEU HD23 1 1 
       16 20222 1 1  55 LEU HG   H  15.813  -3.616 -16.870 1.00 . A A .  53 LEU HG   1 1 
       16 20223 1 1  55 LEU N    N  13.232  -6.108 -19.602 1.00 . A A .  53 LEU N    1 1 
       16 20224 1 1  55 LEU O    O  12.757  -6.769 -16.161 1.00 . A A .  53 LEU O    1 1 
       16 20225 1 1  56 GLY C    C   9.947  -7.885 -16.791 1.00 . A A .  54 GLY C    1 1 
       16 20226 1 1  56 GLY CA   C  10.130  -6.377 -16.980 1.00 . A A .  54 GLY CA   1 1 
       16 20227 1 1  56 GLY H    H  11.140  -5.723 -18.681 1.00 . A A .  54 GLY H    1 1 
       16 20228 1 1  56 GLY HA2  H  10.209  -5.892 -16.008 1.00 . A A .  54 GLY HA2  1 1 
       16 20229 1 1  56 GLY HA3  H   9.252  -5.960 -17.474 1.00 . A A .  54 GLY HA3  1 1 
       16 20230 1 1  56 GLY N    N  11.317  -6.092 -17.768 1.00 . A A .  54 GLY N    1 1 
       16 20231 1 1  56 GLY O    O   9.764  -8.355 -15.669 1.00 . A A .  54 GLY O    1 1 
       16 20232 1 1  57 THR C    C  10.982 -10.688 -17.083 1.00 . A A .  55 THR C    1 1 
       16 20233 1 1  57 THR CA   C   9.844 -10.044 -17.876 1.00 . A A .  55 THR CA   1 1 
       16 20234 1 1  57 THR CB   C   9.754 -10.539 -19.321 1.00 . A A .  55 THR CB   1 1 
       16 20235 1 1  57 THR CG2  C   8.682  -9.802 -20.127 1.00 . A A .  55 THR CG2  1 1 
       16 20236 1 1  57 THR H    H  10.150  -8.209 -18.814 1.00 . A A .  55 THR H    1 1 
       16 20237 1 1  57 THR HA   H   8.917 -10.278 -17.353 1.00 . A A .  55 THR HA   1 1 
       16 20238 1 1  57 THR HB   H   9.594 -11.616 -19.354 1.00 . A A .  55 THR HB   1 1 
       16 20239 1 1  57 THR HG1  H  11.623 -10.883 -19.949 1.00 . A A .  55 THR HG1  1 1 
       16 20240 1 1  57 THR HG21 H   9.161  -9.129 -20.838 1.00 . A A .  55 THR HG21 1 1 
       16 20241 1 1  57 THR HG22 H   8.071 -10.526 -20.666 1.00 . A A .  55 THR HG22 1 1 
       16 20242 1 1  57 THR HG23 H   8.051  -9.226 -19.450 1.00 . A A .  55 THR HG23 1 1 
       16 20243 1 1  57 THR N    N  10.002  -8.599 -17.905 1.00 . A A .  55 THR N    1 1 
       16 20244 1 1  57 THR O    O  10.782 -11.701 -16.413 1.00 . A A .  55 THR O    1 1 
       16 20245 1 1  57 THR OG1  O  10.981 -10.117 -19.910 1.00 . A A .  55 THR OG1  1 1 
       16 20246 1 1  58 TYR C    C  13.140 -10.480 -14.969 1.00 . A A .  56 TYR C    1 1 
       16 20247 1 1  58 TYR CA   C  13.323 -10.577 -16.485 1.00 . A A .  56 TYR CA   1 1 
       16 20248 1 1  58 TYR CB   C  14.485  -9.674 -16.905 1.00 . A A .  56 TYR CB   1 1 
       16 20249 1 1  58 TYR CD1  C  16.473 -11.179 -16.530 1.00 . A A .  56 TYR CD1  1 1 
       16 20250 1 1  58 TYR CD2  C  16.347  -9.138 -15.292 1.00 . A A .  56 TYR CD2  1 1 
       16 20251 1 1  58 TYR CE1  C  17.722 -11.493 -15.886 1.00 . A A .  56 TYR CE1  1 1 
       16 20252 1 1  58 TYR CE2  C  17.596  -9.452 -14.648 1.00 . A A .  56 TYR CE2  1 1 
       16 20253 1 1  58 TYR CG   C  15.812 -10.008 -16.220 1.00 . A A .  56 TYR CG   1 1 
       16 20254 1 1  58 TYR CZ   C  18.222 -10.614 -14.976 1.00 . A A .  56 TYR CZ   1 1 
       16 20255 1 1  58 TYR H    H  12.308  -9.253 -17.731 1.00 . A A .  56 TYR H    1 1 
       16 20256 1 1  58 TYR HA   H  13.458 -11.623 -16.761 1.00 . A A .  56 TYR HA   1 1 
       16 20257 1 1  58 TYR HB2  H  14.617  -9.747 -17.984 1.00 . A A .  56 TYR HB2  1 1 
       16 20258 1 1  58 TYR HB3  H  14.225  -8.639 -16.685 1.00 . A A .  56 TYR HB3  1 1 
       16 20259 1 1  58 TYR HD1  H  16.050 -11.866 -17.263 1.00 . A A .  56 TYR HD1  1 1 
       16 20260 1 1  58 TYR HD2  H  15.825  -8.213 -15.047 1.00 . A A .  56 TYR HD2  1 1 
       16 20261 1 1  58 TYR HE1  H  18.254 -12.415 -16.121 1.00 . A A .  56 TYR HE1  1 1 
       16 20262 1 1  58 TYR HE2  H  18.030  -8.774 -13.913 1.00 . A A .  56 TYR HE2  1 1 
       16 20263 1 1  58 TYR HH   H  20.131 -10.336 -14.737 1.00 . A A .  56 TYR HH   1 1 
       16 20264 1 1  58 TYR N    N  12.153 -10.076 -17.185 1.00 . A A .  56 TYR N    1 1 
       16 20265 1 1  58 TYR O    O  13.323 -11.464 -14.254 1.00 . A A .  56 TYR O    1 1 
       16 20266 1 1  58 TYR OH   O  19.401 -10.911 -14.367 1.00 . A A .  56 TYR OH   1 1 
       16 20267 1 1  59 LEU C    C  11.369  -9.868 -12.628 1.00 . A A .  57 LEU C    1 1 
       16 20268 1 1  59 LEU CA   C  12.569  -9.047 -13.107 1.00 . A A .  57 LEU CA   1 1 
       16 20269 1 1  59 LEU CB   C  12.438  -7.548 -12.829 1.00 . A A .  57 LEU CB   1 1 
       16 20270 1 1  59 LEU CD1  C  14.432  -6.822 -11.467 1.00 . A A .  57 LEU CD1  1 1 
       16 20271 1 1  59 LEU CD2  C  12.139  -5.847 -10.992 1.00 . A A .  57 LEU CD2  1 1 
       16 20272 1 1  59 LEU CG   C  12.923  -7.075 -11.457 1.00 . A A .  57 LEU CG   1 1 
       16 20273 1 1  59 LEU H    H  12.632  -8.491 -15.113 1.00 . A A .  57 LEU H    1 1 
       16 20274 1 1  59 LEU HA   H  13.458  -9.396 -12.581 1.00 . A A .  57 LEU HA   1 1 
       16 20275 1 1  59 LEU HB2  H  12.993  -7.007 -13.595 1.00 . A A .  57 LEU HB2  1 1 
       16 20276 1 1  59 LEU HB3  H  11.390  -7.269 -12.937 1.00 . A A .  57 LEU HB3  1 1 
       16 20277 1 1  59 LEU HD11 H  14.685  -6.105 -10.686 1.00 . A A .  57 LEU HD11 1 1 
       16 20278 1 1  59 LEU HD12 H  14.959  -7.759 -11.285 1.00 . A A .  57 LEU HD12 1 1 
       16 20279 1 1  59 LEU HD13 H  14.727  -6.421 -12.437 1.00 . A A .  57 LEU HD13 1 1 
       16 20280 1 1  59 LEU HD21 H  12.287  -5.031 -11.699 1.00 . A A .  57 LEU HD21 1 1 
       16 20281 1 1  59 LEU HD22 H  11.078  -6.092 -10.938 1.00 . A A .  57 LEU HD22 1 1 
       16 20282 1 1  59 LEU HD23 H  12.492  -5.542 -10.006 1.00 . A A .  57 LEU HD23 1 1 
       16 20283 1 1  59 LEU HG   H  12.735  -7.870 -10.735 1.00 . A A .  57 LEU HG   1 1 
       16 20284 1 1  59 LEU N    N  12.779  -9.285 -14.524 1.00 . A A .  57 LEU N    1 1 
       16 20285 1 1  59 LEU O    O  11.454 -10.567 -11.620 1.00 . A A .  57 LEU O    1 1 
       16 20286 1 1  60 TYR C    C   9.291 -11.992 -13.113 1.00 . A A .  58 TYR C    1 1 
       16 20287 1 1  60 TYR CA   C   9.066 -10.480 -13.040 1.00 . A A .  58 TYR CA   1 1 
       16 20288 1 1  60 TYR CB   C   8.032 -10.079 -14.095 1.00 . A A .  58 TYR CB   1 1 
       16 20289 1 1  60 TYR CD1  C   6.896  -8.424 -12.570 1.00 . A A .  58 TYR CD1  1 1 
       16 20290 1 1  60 TYR CD2  C   7.237  -7.810 -14.855 1.00 . A A .  58 TYR CD2  1 1 
       16 20291 1 1  60 TYR CE1  C   6.270  -7.151 -12.322 1.00 . A A .  58 TYR CE1  1 1 
       16 20292 1 1  60 TYR CE2  C   6.611  -6.538 -14.607 1.00 . A A .  58 TYR CE2  1 1 
       16 20293 1 1  60 TYR CG   C   7.367  -8.727 -13.831 1.00 . A A .  58 TYR CG   1 1 
       16 20294 1 1  60 TYR CZ   C   6.158  -6.271 -13.352 1.00 . A A .  58 TYR CZ   1 1 
       16 20295 1 1  60 TYR H    H  10.221  -9.186 -14.195 1.00 . A A .  58 TYR H    1 1 
       16 20296 1 1  60 TYR HA   H   8.784 -10.210 -12.023 1.00 . A A .  58 TYR HA   1 1 
       16 20297 1 1  60 TYR HB2  H   8.516 -10.050 -15.071 1.00 . A A .  58 TYR HB2  1 1 
       16 20298 1 1  60 TYR HB3  H   7.262 -10.848 -14.144 1.00 . A A .  58 TYR HB3  1 1 
       16 20299 1 1  60 TYR HD1  H   6.998  -9.148 -11.761 1.00 . A A .  58 TYR HD1  1 1 
       16 20300 1 1  60 TYR HD2  H   7.609  -8.050 -15.851 1.00 . A A .  58 TYR HD2  1 1 
       16 20301 1 1  60 TYR HE1  H   5.894  -6.899 -11.330 1.00 . A A .  58 TYR HE1  1 1 
       16 20302 1 1  60 TYR HE2  H   6.503  -5.805 -15.406 1.00 . A A .  58 TYR HE2  1 1 
       16 20303 1 1  60 TYR HH   H   6.127  -4.332 -13.498 1.00 . A A .  58 TYR HH   1 1 
       16 20304 1 1  60 TYR N    N  10.281  -9.757 -13.375 1.00 . A A .  58 TYR N    1 1 
       16 20305 1 1  60 TYR O    O   8.628 -12.756 -12.413 1.00 . A A .  58 TYR O    1 1 
       16 20306 1 1  60 TYR OH   O   5.567  -5.069 -13.118 1.00 . A A .  58 TYR OH   1 1 
       16 20307 1 1  61 GLN C    C  12.026 -13.953 -14.496 1.00 . A A .  59 GLN C    1 1 
       16 20308 1 1  61 GLN CA   C  10.548 -13.785 -14.138 1.00 . A A .  59 GLN CA   1 1 
       16 20309 1 1  61 GLN CB   C   9.651 -14.426 -15.199 1.00 . A A .  59 GLN CB   1 1 
       16 20310 1 1  61 GLN CD   C   8.387 -16.148 -13.859 1.00 . A A .  59 GLN CD   1 1 
       16 20311 1 1  61 GLN CG   C   9.459 -15.919 -14.927 1.00 . A A .  59 GLN CG   1 1 
       16 20312 1 1  61 GLN H    H  10.763 -11.751 -14.531 1.00 . A A .  59 GLN H    1 1 
       16 20313 1 1  61 GLN HA   H  10.346 -14.249 -13.173 1.00 . A A .  59 GLN HA   1 1 
       16 20314 1 1  61 GLN HB2  H   8.682 -13.927 -15.210 1.00 . A A .  59 GLN HB2  1 1 
       16 20315 1 1  61 GLN HB3  H  10.092 -14.286 -16.186 1.00 . A A .  59 GLN HB3  1 1 
       16 20316 1 1  61 GLN HE21 H   7.512 -17.494 -15.093 1.00 . A A .  59 GLN HE21 1 1 
       16 20317 1 1  61 GLN HE22 H   6.720 -17.260 -13.570 1.00 . A A .  59 GLN HE22 1 1 
       16 20318 1 1  61 GLN HG2  H   9.174 -16.427 -15.848 1.00 . A A .  59 GLN HG2  1 1 
       16 20319 1 1  61 GLN HG3  H  10.402 -16.357 -14.600 1.00 . A A .  59 GLN HG3  1 1 
       16 20320 1 1  61 GLN N    N  10.228 -12.379 -13.966 1.00 . A A .  59 GLN N    1 1 
       16 20321 1 1  61 GLN NE2  N   7.464 -17.041 -14.203 1.00 . A A .  59 GLN NE2  1 1 
       16 20322 1 1  61 GLN O    O  12.493 -13.406 -15.494 1.00 . A A .  59 GLN O    1 1 
       16 20323 1 1  61 GLN OE1  O   8.399 -15.554 -12.794 1.00 . A A .  59 GLN OE1  1 1 
       16 20324 1 1  62 LYS C    C  14.306 -15.991 -14.994 1.00 . A A .  60 LYS C    1 1 
       16 20325 1 1  62 LYS CA   C  14.137 -14.959 -13.878 1.00 . A A .  60 LYS CA   1 1 
       16 20326 1 1  62 LYS CB   C  14.818 -15.354 -12.566 1.00 . A A .  60 LYS CB   1 1 
       16 20327 1 1  62 LYS CD   C  16.451 -13.480 -12.143 1.00 . A A .  60 LYS CD   1 1 
       16 20328 1 1  62 LYS CE   C  17.631 -14.107 -11.398 1.00 . A A .  60 LYS CE   1 1 
       16 20329 1 1  62 LYS CG   C  15.130 -14.121 -11.716 1.00 . A A .  60 LYS CG   1 1 
       16 20330 1 1  62 LYS H    H  12.334 -15.153 -12.852 1.00 . A A .  60 LYS H    1 1 
       16 20331 1 1  62 LYS HA   H  14.586 -14.020 -14.204 1.00 . A A .  60 LYS HA   1 1 
       16 20332 1 1  62 LYS HB2  H  14.174 -16.032 -12.007 1.00 . A A .  60 LYS HB2  1 1 
       16 20333 1 1  62 LYS HB3  H  15.740 -15.895 -12.780 1.00 . A A .  60 LYS HB3  1 1 
       16 20334 1 1  62 LYS HD2  H  16.589 -13.603 -13.218 1.00 . A A .  60 LYS HD2  1 1 
       16 20335 1 1  62 LYS HD3  H  16.420 -12.408 -11.947 1.00 . A A .  60 LYS HD3  1 1 
       16 20336 1 1  62 LYS HE2  H  18.543 -13.550 -11.613 1.00 . A A .  60 LYS HE2  1 1 
       16 20337 1 1  62 LYS HE3  H  17.465 -14.042 -10.322 1.00 . A A .  60 LYS HE3  1 1 
       16 20338 1 1  62 LYS HG2  H  14.322 -13.395 -11.812 1.00 . A A .  60 LYS HG2  1 1 
       16 20339 1 1  62 LYS HG3  H  15.181 -14.403 -10.664 1.00 . A A .  60 LYS HG3  1 1 
       16 20340 1 1  62 LYS HZ1  H  18.712 -15.837 -11.524 1.00 . A A .  60 LYS HZ1  1 1 
       16 20341 1 1  62 LYS HZ2  H  17.107 -16.082 -11.343 1.00 . A A .  60 LYS HZ2  1 1 
       16 20342 1 1  62 LYS HZ3  H  17.703 -15.604 -12.787 1.00 . A A .  60 LYS HZ3  1 1 
       16 20343 1 1  62 LYS N    N  12.722 -14.712 -13.662 1.00 . A A .  60 LYS N    1 1 
       16 20344 1 1  62 LYS NZ   N  17.802 -15.522 -11.795 1.00 . A A .  60 LYS NZ   1 1 
       16 20345 1 1  62 LYS O    O  15.348 -16.040 -15.647 1.00 . A A .  60 LYS O    1 1 
       16 20346 1 1  63 ASP C    C  11.852 -18.127 -16.641 1.00 . A A .  61 ASP C    1 1 
       16 20347 1 1  63 ASP CA   C  13.286 -17.819 -16.206 1.00 . A A .  61 ASP CA   1 1 
       16 20348 1 1  63 ASP CB   C  13.908 -19.113 -15.677 1.00 . A A .  61 ASP CB   1 1 
       16 20349 1 1  63 ASP CG   C  15.094 -18.920 -14.730 1.00 . A A .  61 ASP CG   1 1 
       16 20350 1 1  63 ASP H    H  12.423 -16.744 -14.645 1.00 . A A .  61 ASP H    1 1 
       16 20351 1 1  63 ASP HA   H  13.888 -17.404 -17.015 1.00 . A A .  61 ASP HA   1 1 
       16 20352 1 1  63 ASP HB2  H  13.138 -19.683 -15.159 1.00 . A A .  61 ASP HB2  1 1 
       16 20353 1 1  63 ASP HB3  H  14.234 -19.715 -16.525 1.00 . A A .  61 ASP HB3  1 1 
       16 20354 1 1  63 ASP HD2  H  16.677 -19.839 -15.173 1.00 . A A .  61 ASP HD2  1 1 
       16 20355 1 1  63 ASP N    N  13.266 -16.790 -15.180 1.00 . A A .  61 ASP N    1 1 
       16 20356 1 1  63 ASP O    O  10.983 -18.363 -15.804 1.00 . A A .  61 ASP O    1 1 
       16 20357 1 1  63 ASP OD1  O  14.920 -18.757 -13.513 1.00 . A A .  61 ASP OD1  1 1 
       16 20358 1 1  63 ASP OD2  O  16.253 -18.942 -15.296 1.00 . A A .  61 ASP OD2  1 1 
       16 20359 1 1  64 ASN C    C   9.921 -19.817 -18.142 1.00 . A A .  62 ASN C    1 1 
       16 20360 1 1  64 ASN CA   C  10.336 -18.390 -18.507 1.00 . A A .  62 ASN CA   1 1 
       16 20361 1 1  64 ASN CB   C  10.350 -18.278 -20.033 1.00 . A A .  62 ASN CB   1 1 
       16 20362 1 1  64 ASN CG   C  11.216 -19.375 -20.656 1.00 . A A .  62 ASN CG   1 1 
       16 20363 1 1  64 ASN H    H  12.362 -17.922 -18.625 1.00 . A A .  62 ASN H    1 1 
       16 20364 1 1  64 ASN HA   H   9.677 -17.640 -18.071 1.00 . A A .  62 ASN HA   1 1 
       16 20365 1 1  64 ASN HB2  H   9.332 -18.353 -20.416 1.00 . A A .  62 ASN HB2  1 1 
       16 20366 1 1  64 ASN HB3  H  10.730 -17.299 -20.326 1.00 . A A .  62 ASN HB3  1 1 
       16 20367 1 1  64 ASN HD21 H   9.832 -19.571 -22.120 1.00 . A A .  62 ASN HD21 1 1 
       16 20368 1 1  64 ASN HD22 H  11.200 -20.625 -22.248 1.00 . A A .  62 ASN HD22 1 1 
       16 20369 1 1  64 ASN N    N  11.650 -18.115 -17.951 1.00 . A A .  62 ASN N    1 1 
       16 20370 1 1  64 ASN ND2  N  10.707 -19.901 -21.766 1.00 . A A .  62 ASN ND2  1 1 
       16 20371 1 1  64 ASN O    O  10.611 -20.775 -18.485 1.00 . A A .  62 ASN O    1 1 
       16 20372 1 1  64 ASN OD1  O  12.276 -19.721 -20.160 1.00 . A A .  62 ASN OD1  1 1 
       16 20373 1 1  65 SER C    C   6.844 -21.059 -16.526 1.00 . A A .  63 SER C    1 1 
       16 20374 1 1  65 SER CA   C   8.280 -21.206 -17.034 1.00 . A A .  63 SER CA   1 1 
       16 20375 1 1  65 SER CB   C   9.164 -21.829 -15.952 1.00 . A A .  63 SER CB   1 1 
       16 20376 1 1  65 SER H    H   8.240 -19.128 -17.174 1.00 . A A .  63 SER H    1 1 
       16 20377 1 1  65 SER HA   H   8.308 -21.829 -17.928 1.00 . A A .  63 SER HA   1 1 
       16 20378 1 1  65 SER HB2  H   9.426 -21.069 -15.215 1.00 . A A .  63 SER HB2  1 1 
       16 20379 1 1  65 SER HB3  H   8.604 -22.602 -15.426 1.00 . A A .  63 SER HB3  1 1 
       16 20380 1 1  65 SER HG   H  10.195 -23.345 -16.753 1.00 . A A .  63 SER HG   1 1 
       16 20381 1 1  65 SER N    N   8.795 -19.913 -17.450 1.00 . A A .  63 SER N    1 1 
       16 20382 1 1  65 SER O    O   6.375 -19.945 -16.295 1.00 . A A .  63 SER O    1 1 
       16 20383 1 1  65 SER OG   O  10.355 -22.393 -16.495 1.00 . A A .  63 SER OG   1 1 
       16 20384 1 1  66 CYS C    C   4.786 -22.894 -14.524 1.00 . A A .  64 CYS C    1 1 
       16 20385 1 1  66 CYS CA   C   4.814 -22.210 -15.892 1.00 . A A .  64 CYS CA   1 1 
       16 20386 1 1  66 CYS CB   C   3.875 -22.890 -16.890 1.00 . A A .  64 CYS CB   1 1 
       16 20387 1 1  66 CYS H    H   6.575 -23.099 -16.559 1.00 . A A .  64 CYS H    1 1 
       16 20388 1 1  66 CYS HA   H   4.502 -21.169 -15.810 1.00 . A A .  64 CYS HA   1 1 
       16 20389 1 1  66 CYS HB2  H   2.874 -22.969 -16.465 1.00 . A A .  64 CYS HB2  1 1 
       16 20390 1 1  66 CYS HB3  H   3.791 -22.286 -17.793 1.00 . A A .  64 CYS HB3  1 1 
       16 20391 1 1  66 CYS HG   H   3.864 -25.197 -16.340 1.00 . A A .  64 CYS HG   1 1 
       16 20392 1 1  66 CYS N    N   6.187 -22.198 -16.368 1.00 . A A .  64 CYS N    1 1 
       16 20393 1 1  66 CYS O    O   3.719 -23.255 -14.028 1.00 . A A .  64 CYS O    1 1 
       16 20394 1 1  66 CYS SG   S   4.508 -24.555 -17.310 1.00 . A A .  64 CYS SG   1 1 
       16 20395 1 1  67 ASN C    C   5.909 -22.636 -11.556 1.00 . A A .  65 ASN C    1 1 
       16 20396 1 1  67 ASN CA   C   6.095 -23.687 -12.652 1.00 . A A .  65 ASN CA   1 1 
       16 20397 1 1  67 ASN CB   C   7.479 -24.315 -12.475 1.00 . A A .  65 ASN CB   1 1 
       16 20398 1 1  67 ASN CG   C   8.562 -23.238 -12.387 1.00 . A A .  65 ASN CG   1 1 
       16 20399 1 1  67 ASN H    H   6.833 -22.756 -14.362 1.00 . A A .  65 ASN H    1 1 
       16 20400 1 1  67 ASN HA   H   5.319 -24.453 -12.631 1.00 . A A .  65 ASN HA   1 1 
       16 20401 1 1  67 ASN HB2  H   7.493 -24.925 -11.572 1.00 . A A .  65 ASN HB2  1 1 
       16 20402 1 1  67 ASN HB3  H   7.690 -24.980 -13.312 1.00 . A A .  65 ASN HB3  1 1 
       16 20403 1 1  67 ASN HD21 H   9.205 -24.092 -10.668 1.00 . A A .  65 ASN HD21 1 1 
       16 20404 1 1  67 ASN HD22 H  10.090 -22.692 -11.176 1.00 . A A .  65 ASN HD22 1 1 
       16 20405 1 1  67 ASN N    N   5.970 -23.053 -13.953 1.00 . A A .  65 ASN N    1 1 
       16 20406 1 1  67 ASN ND2  N   9.351 -23.350 -11.322 1.00 . A A .  65 ASN ND2  1 1 
       16 20407 1 1  67 ASN O    O   6.103 -22.923 -10.376 1.00 . A A .  65 ASN O    1 1 
       16 20408 1 1  67 ASN OD1  O   8.674 -22.363 -13.229 1.00 . A A .  65 ASN OD1  1 1 
       16 20409 1 1  68 LEU C    C   3.915 -19.778 -11.255 1.00 . A A .  66 LEU C    1 1 
       16 20410 1 1  68 LEU CA   C   5.322 -20.343 -11.056 1.00 . A A .  66 LEU CA   1 1 
       16 20411 1 1  68 LEU CB   C   6.430 -19.298 -11.196 1.00 . A A .  66 LEU CB   1 1 
       16 20412 1 1  68 LEU CD1  C   5.584 -18.004  -9.204 1.00 . A A .  66 LEU CD1  1 1 
       16 20413 1 1  68 LEU CD2  C   7.656 -19.452  -8.997 1.00 . A A .  66 LEU CD2  1 1 
       16 20414 1 1  68 LEU CG   C   6.820 -18.558  -9.915 1.00 . A A .  66 LEU CG   1 1 
       16 20415 1 1  68 LEU H    H   5.380 -21.214 -12.947 1.00 . A A .  66 LEU H    1 1 
       16 20416 1 1  68 LEU HA   H   5.391 -20.752 -10.048 1.00 . A A .  66 LEU HA   1 1 
       16 20417 1 1  68 LEU HB2  H   7.319 -19.790 -11.592 1.00 . A A .  66 LEU HB2  1 1 
       16 20418 1 1  68 LEU HB3  H   6.117 -18.562 -11.936 1.00 . A A .  66 LEU HB3  1 1 
       16 20419 1 1  68 LEU HD11 H   5.222 -17.125  -9.737 1.00 . A A .  66 LEU HD11 1 1 
       16 20420 1 1  68 LEU HD12 H   4.804 -18.765  -9.186 1.00 . A A .  66 LEU HD12 1 1 
       16 20421 1 1  68 LEU HD13 H   5.846 -17.727  -8.183 1.00 . A A .  66 LEU HD13 1 1 
       16 20422 1 1  68 LEU HD21 H   7.986 -20.332  -9.550 1.00 . A A .  66 LEU HD21 1 1 
       16 20423 1 1  68 LEU HD22 H   8.526 -18.898  -8.643 1.00 . A A .  66 LEU HD22 1 1 
       16 20424 1 1  68 LEU HD23 H   7.052 -19.764  -8.145 1.00 . A A .  66 LEU HD23 1 1 
       16 20425 1 1  68 LEU HG   H   7.443 -17.706 -10.188 1.00 . A A .  66 LEU HG   1 1 
       16 20426 1 1  68 LEU N    N   5.536 -21.439 -11.985 1.00 . A A .  66 LEU N    1 1 
       16 20427 1 1  68 LEU O    O   3.603 -19.240 -12.317 1.00 . A A .  66 LEU O    1 1 
       16 20428 1 1  69 PHE C    C   1.660 -18.083 -10.990 1.00 . A A .  67 PHE C    1 1 
       16 20429 1 1  69 PHE CA   C   1.735 -19.430 -10.267 1.00 . A A .  67 PHE CA   1 1 
       16 20430 1 1  69 PHE CB   C   1.275 -19.244  -8.819 1.00 . A A .  67 PHE CB   1 1 
       16 20431 1 1  69 PHE CD1  C  -0.551 -20.904  -8.394 1.00 . A A .  67 PHE CD1  1 1 
       16 20432 1 1  69 PHE CD2  C   1.539 -21.268  -7.368 1.00 . A A .  67 PHE CD2  1 1 
       16 20433 1 1  69 PHE CE1  C  -1.053 -22.087  -7.791 1.00 . A A .  67 PHE CE1  1 1 
       16 20434 1 1  69 PHE CE2  C   1.036 -22.451  -6.765 1.00 . A A .  67 PHE CE2  1 1 
       16 20435 1 1  69 PHE CG   C   0.734 -20.519  -8.169 1.00 . A A .  67 PHE CG   1 1 
       16 20436 1 1  69 PHE CZ   C  -0.249 -22.836  -6.989 1.00 . A A .  67 PHE CZ   1 1 
       16 20437 1 1  69 PHE H    H   3.364 -20.358  -9.359 1.00 . A A .  67 PHE H    1 1 
       16 20438 1 1  69 PHE HA   H   1.146 -20.167 -10.813 1.00 . A A .  67 PHE HA   1 1 
       16 20439 1 1  69 PHE HB2  H   2.112 -18.874  -8.227 1.00 . A A .  67 PHE HB2  1 1 
       16 20440 1 1  69 PHE HB3  H   0.501 -18.477  -8.790 1.00 . A A .  67 PHE HB3  1 1 
       16 20441 1 1  69 PHE HD1  H  -1.195 -20.304  -9.036 1.00 . A A .  67 PHE HD1  1 1 
       16 20442 1 1  69 PHE HD2  H   2.568 -20.959  -7.188 1.00 . A A .  67 PHE HD2  1 1 
       16 20443 1 1  69 PHE HE1  H  -2.083 -22.396  -7.970 1.00 . A A .  67 PHE HE1  1 1 
       16 20444 1 1  69 PHE HE2  H   1.681 -23.051  -6.123 1.00 . A A .  67 PHE HE2  1 1 
       16 20445 1 1  69 PHE HZ   H  -0.634 -23.745  -6.526 1.00 . A A .  67 PHE HZ   1 1 
       16 20446 1 1  69 PHE N    N   3.102 -19.919 -10.218 1.00 . A A .  67 PHE N    1 1 
       16 20447 1 1  69 PHE O    O   0.783 -17.872 -11.826 1.00 . A A .  67 PHE O    1 1 
       16 20448 1 1  70 ASN C    C   2.759 -16.033 -12.765 1.00 . A A .  68 ASN C    1 1 
       16 20449 1 1  70 ASN CA   C   2.642 -15.888 -11.247 1.00 . A A .  68 ASN CA   1 1 
       16 20450 1 1  70 ASN CB   C   3.857 -15.101 -10.752 1.00 . A A .  68 ASN CB   1 1 
       16 20451 1 1  70 ASN CG   C   5.062 -15.317 -11.670 1.00 . A A .  68 ASN CG   1 1 
       16 20452 1 1  70 ASN H    H   3.301 -17.388  -9.960 1.00 . A A .  68 ASN H    1 1 
       16 20453 1 1  70 ASN HA   H   1.716 -15.399 -10.945 1.00 . A A .  68 ASN HA   1 1 
       16 20454 1 1  70 ASN HB2  H   3.614 -14.039 -10.708 1.00 . A A .  68 ASN HB2  1 1 
       16 20455 1 1  70 ASN HB3  H   4.108 -15.413  -9.738 1.00 . A A .  68 ASN HB3  1 1 
       16 20456 1 1  70 ASN HD21 H   5.106 -13.320 -12.002 1.00 . A A .  68 ASN HD21 1 1 
       16 20457 1 1  70 ASN HD22 H   6.324 -14.236 -12.827 1.00 . A A .  68 ASN HD22 1 1 
       16 20458 1 1  70 ASN N    N   2.592 -17.208 -10.641 1.00 . A A .  68 ASN N    1 1 
       16 20459 1 1  70 ASN ND2  N   5.536 -14.198 -12.211 1.00 . A A .  68 ASN ND2  1 1 
       16 20460 1 1  70 ASN O    O   3.597 -16.786 -13.258 1.00 . A A .  68 ASN O    1 1 
       16 20461 1 1  70 ASN OD1  O   5.529 -16.425 -11.874 1.00 . A A .  68 ASN OD1  1 1 
       16 20462 1 1  71 THR C    C   2.583 -14.087 -15.484 1.00 . A A .  69 THR C    1 1 
       16 20463 1 1  71 THR CA   C   1.904 -15.335 -14.918 1.00 . A A .  69 THR CA   1 1 
       16 20464 1 1  71 THR CB   C   0.457 -15.505 -15.384 1.00 . A A .  69 THR CB   1 1 
       16 20465 1 1  71 THR CG2  C  -0.503 -14.549 -14.672 1.00 . A A .  69 THR CG2  1 1 
       16 20466 1 1  71 THR H    H   1.229 -14.688 -13.057 1.00 . A A .  69 THR H    1 1 
       16 20467 1 1  71 THR HA   H   2.494 -16.194 -15.241 1.00 . A A .  69 THR HA   1 1 
       16 20468 1 1  71 THR HB   H   0.131 -16.539 -15.272 1.00 . A A .  69 THR HB   1 1 
       16 20469 1 1  71 THR HG1  H   0.204 -14.081 -16.767 1.00 . A A .  69 THR HG1  1 1 
       16 20470 1 1  71 THR HG21 H  -0.754 -14.950 -13.690 1.00 . A A .  69 THR HG21 1 1 
       16 20471 1 1  71 THR HG22 H  -0.027 -13.575 -14.557 1.00 . A A .  69 THR HG22 1 1 
       16 20472 1 1  71 THR HG23 H  -1.412 -14.441 -15.264 1.00 . A A .  69 THR HG23 1 1 
       16 20473 1 1  71 THR N    N   1.907 -15.298 -13.465 1.00 . A A .  69 THR N    1 1 
       16 20474 1 1  71 THR O    O   2.529 -13.018 -14.878 1.00 . A A .  69 THR O    1 1 
       16 20475 1 1  71 THR OG1  O   0.470 -15.044 -16.732 1.00 . A A .  69 THR OG1  1 1 
       16 20476 1 1  72 LEU C    C   2.863 -12.167 -17.828 1.00 . A A .  70 LEU C    1 1 
       16 20477 1 1  72 LEU CA   C   3.894 -13.165 -17.295 1.00 . A A .  70 LEU CA   1 1 
       16 20478 1 1  72 LEU CB   C   4.849 -13.693 -18.368 1.00 . A A .  70 LEU CB   1 1 
       16 20479 1 1  72 LEU CD1  C   5.702 -11.408 -19.008 1.00 . A A .  70 LEU CD1  1 1 
       16 20480 1 1  72 LEU CD2  C   7.057 -12.887 -17.454 1.00 . A A .  70 LEU CD2  1 1 
       16 20481 1 1  72 LEU CG   C   6.091 -12.841 -18.639 1.00 . A A .  70 LEU CG   1 1 
       16 20482 1 1  72 LEU H    H   3.245 -15.137 -17.127 1.00 . A A .  70 LEU H    1 1 
       16 20483 1 1  72 LEU HA   H   4.502 -12.664 -16.542 1.00 . A A .  70 LEU HA   1 1 
       16 20484 1 1  72 LEU HB2  H   5.174 -14.692 -18.076 1.00 . A A .  70 LEU HB2  1 1 
       16 20485 1 1  72 LEU HB3  H   4.294 -13.799 -19.300 1.00 . A A .  70 LEU HB3  1 1 
       16 20486 1 1  72 LEU HD11 H   5.313 -10.899 -18.126 1.00 . A A .  70 LEU HD11 1 1 
       16 20487 1 1  72 LEU HD12 H   6.580 -10.877 -19.377 1.00 . A A .  70 LEU HD12 1 1 
       16 20488 1 1  72 LEU HD13 H   4.937 -11.427 -19.784 1.00 . A A .  70 LEU HD13 1 1 
       16 20489 1 1  72 LEU HD21 H   6.662 -12.277 -16.640 1.00 . A A .  70 LEU HD21 1 1 
       16 20490 1 1  72 LEU HD22 H   7.168 -13.917 -17.115 1.00 . A A .  70 LEU HD22 1 1 
       16 20491 1 1  72 LEU HD23 H   8.027 -12.498 -17.761 1.00 . A A .  70 LEU HD23 1 1 
       16 20492 1 1  72 LEU HG   H   6.614 -13.264 -19.497 1.00 . A A .  70 LEU HG   1 1 
       16 20493 1 1  72 LEU N    N   3.206 -14.264 -16.640 1.00 . A A .  70 LEU N    1 1 
       16 20494 1 1  72 LEU O    O   3.125 -10.967 -17.880 1.00 . A A .  70 LEU O    1 1 
       16 20495 1 1  73 THR C    C   0.337 -10.721 -17.776 1.00 . A A .  71 THR C    1 1 
       16 20496 1 1  73 THR CA   C   0.640 -11.874 -18.735 1.00 . A A .  71 THR CA   1 1 
       16 20497 1 1  73 THR CB   C  -0.566 -12.776 -19.002 1.00 . A A .  71 THR CB   1 1 
       16 20498 1 1  73 THR CG2  C  -1.606 -12.710 -17.882 1.00 . A A .  71 THR CG2  1 1 
       16 20499 1 1  73 THR H    H   1.507 -13.680 -18.163 1.00 . A A .  71 THR H    1 1 
       16 20500 1 1  73 THR HA   H   0.977 -11.430 -19.672 1.00 . A A .  71 THR HA   1 1 
       16 20501 1 1  73 THR HB   H  -0.252 -13.804 -19.181 1.00 . A A .  71 THR HB   1 1 
       16 20502 1 1  73 THR HG1  H  -1.124 -11.173 -20.063 1.00 . A A .  71 THR HG1  1 1 
       16 20503 1 1  73 THR HG21 H  -1.102 -12.569 -16.926 1.00 . A A .  71 THR HG21 1 1 
       16 20504 1 1  73 THR HG22 H  -2.282 -11.873 -18.063 1.00 . A A .  71 THR HG22 1 1 
       16 20505 1 1  73 THR HG23 H  -2.176 -13.639 -17.860 1.00 . A A .  71 THR HG23 1 1 
       16 20506 1 1  73 THR N    N   1.712 -12.702 -18.209 1.00 . A A .  71 THR N    1 1 
       16 20507 1 1  73 THR O    O  -0.053  -9.637 -18.206 1.00 . A A .  71 THR O    1 1 
       16 20508 1 1  73 THR OG1  O  -1.215 -12.167 -20.115 1.00 . A A .  71 THR OG1  1 1 
       16 20509 1 1  74 GLU C    C   1.302  -8.862 -15.575 1.00 . A A .  72 GLU C    1 1 
       16 20510 1 1  74 GLU CA   C   0.278  -9.995 -15.470 1.00 . A A .  72 GLU CA   1 1 
       16 20511 1 1  74 GLU CB   C   0.296 -10.622 -14.074 1.00 . A A .  72 GLU CB   1 1 
       16 20512 1 1  74 GLU CD   C  -0.759 -10.300 -11.807 1.00 . A A .  72 GLU CD   1 1 
       16 20513 1 1  74 GLU CG   C  -0.120  -9.604 -13.011 1.00 . A A .  72 GLU CG   1 1 
       16 20514 1 1  74 GLU H    H   0.844 -11.880 -16.152 1.00 . A A .  72 GLU H    1 1 
       16 20515 1 1  74 GLU HA   H  -0.721  -9.611 -15.676 1.00 . A A .  72 GLU HA   1 1 
       16 20516 1 1  74 GLU HB2  H  -0.378 -11.478 -14.048 1.00 . A A .  72 GLU HB2  1 1 
       16 20517 1 1  74 GLU HB3  H   1.295 -10.997 -13.853 1.00 . A A .  72 GLU HB3  1 1 
       16 20518 1 1  74 GLU HE2  H  -1.973 -10.106 -10.380 1.00 . A A .  72 GLU HE2  1 1 
       16 20519 1 1  74 GLU HG2  H   0.751  -9.035 -12.686 1.00 . A A .  72 GLU HG2  1 1 
       16 20520 1 1  74 GLU HG3  H  -0.825  -8.892 -13.440 1.00 . A A .  72 GLU HG3  1 1 
       16 20521 1 1  74 GLU N    N   0.527 -10.995 -16.494 1.00 . A A .  72 GLU N    1 1 
       16 20522 1 1  74 GLU O    O   0.964  -7.696 -15.378 1.00 . A A .  72 GLU O    1 1 
       16 20523 1 1  74 GLU OE1  O  -0.437 -11.462 -11.519 1.00 . A A .  72 GLU OE1  1 1 
       16 20524 1 1  74 GLU OE2  O  -1.618  -9.588 -11.159 1.00 . A A .  72 GLU OE2  1 1 
       16 20525 1 1  75 ALA C    C   3.419  -7.489 -17.317 1.00 . A A .  73 ALA C    1 1 
       16 20526 1 1  75 ALA CA   C   3.606  -8.277 -16.019 1.00 . A A .  73 ALA CA   1 1 
       16 20527 1 1  75 ALA CB   C   4.954  -8.998 -15.964 1.00 . A A .  73 ALA CB   1 1 
       16 20528 1 1  75 ALA H    H   2.798 -10.196 -16.044 1.00 . A A .  73 ALA H    1 1 
       16 20529 1 1  75 ALA HA   H   3.541  -7.590 -15.175 1.00 . A A .  73 ALA HA   1 1 
       16 20530 1 1  75 ALA HB1  H   5.272  -9.096 -14.926 1.00 . A A .  73 ALA HB1  1 1 
       16 20531 1 1  75 ALA HB2  H   4.854  -9.989 -16.408 1.00 . A A .  73 ALA HB2  1 1 
       16 20532 1 1  75 ALA HB3  H   5.696  -8.424 -16.519 1.00 . A A .  73 ALA HB3  1 1 
       16 20533 1 1  75 ALA N    N   2.531  -9.245 -15.885 1.00 . A A .  73 ALA N    1 1 
       16 20534 1 1  75 ALA O    O   3.425  -6.259 -17.308 1.00 . A A .  73 ALA O    1 1 
       16 20535 1 1  76 ARG C    C   1.819  -6.733 -19.701 1.00 . A A .  74 ARG C    1 1 
       16 20536 1 1  76 ARG CA   C   3.068  -7.617 -19.707 1.00 . A A .  74 ARG CA   1 1 
       16 20537 1 1  76 ARG CB   C   2.928  -8.679 -20.800 1.00 . A A .  74 ARG CB   1 1 
       16 20538 1 1  76 ARG CD   C   1.320 -10.163 -22.054 1.00 . A A .  74 ARG CD   1 1 
       16 20539 1 1  76 ARG CG   C   1.456  -9.010 -21.057 1.00 . A A .  74 ARG CG   1 1 
       16 20540 1 1  76 ARG CZ   C   2.718 -12.157 -22.580 1.00 . A A .  74 ARG CZ   1 1 
       16 20541 1 1  76 ARG H    H   3.253  -9.231 -18.402 1.00 . A A .  74 ARG H    1 1 
       16 20542 1 1  76 ARG HA   H   3.968  -7.024 -19.869 1.00 . A A .  74 ARG HA   1 1 
       16 20543 1 1  76 ARG HB2  H   3.390  -8.321 -21.720 1.00 . A A .  74 ARG HB2  1 1 
       16 20544 1 1  76 ARG HB3  H   3.462  -9.582 -20.505 1.00 . A A .  74 ARG HB3  1 1 
       16 20545 1 1  76 ARG HD2  H   0.299 -10.543 -22.046 1.00 . A A .  74 ARG HD2  1 1 
       16 20546 1 1  76 ARG HD3  H   1.519  -9.805 -23.065 1.00 . A A .  74 ARG HD3  1 1 
       16 20547 1 1  76 ARG HE   H   2.588 -11.303 -20.762 1.00 . A A .  74 ARG HE   1 1 
       16 20548 1 1  76 ARG HG2  H   0.971  -9.278 -20.119 1.00 . A A .  74 ARG HG2  1 1 
       16 20549 1 1  76 ARG HG3  H   0.943  -8.129 -21.442 1.00 . A A .  74 ARG HG3  1 1 
       16 20550 1 1  76 ARG HH11 H   1.674 -11.413 -24.159 1.00 . A A .  74 ARG HH11 1 1 
       16 20551 1 1  76 ARG HH12 H   2.651 -12.800 -24.509 1.00 . A A .  74 ARG HH12 1 1 
       16 20552 1 1  76 ARG HH21 H   3.877 -13.133 -21.224 1.00 . A A .  74 ARG HH21 1 1 
       16 20553 1 1  76 ARG HH22 H   3.912 -13.785 -22.828 1.00 . A A .  74 ARG HH22 1 1 
       16 20554 1 1  76 ARG N    N   3.256  -8.231 -18.403 1.00 . A A .  74 ARG N    1 1 
       16 20555 1 1  76 ARG NE   N   2.266 -11.247 -21.707 1.00 . A A .  74 ARG NE   1 1 
       16 20556 1 1  76 ARG NH1  N   2.314 -12.120 -23.857 1.00 . A A .  74 ARG NH1  1 1 
       16 20557 1 1  76 ARG NH2  N   3.575 -13.105 -22.176 1.00 . A A .  74 ARG NH2  1 1 
       16 20558 1 1  76 ARG O    O   1.809  -5.663 -20.309 1.00 . A A .  74 ARG O    1 1 
       16 20559 1 1  77 ASP C    C  -0.288  -5.317 -17.936 1.00 . A A .  75 ASP C    1 1 
       16 20560 1 1  77 ASP CA   C  -0.454  -6.479 -18.917 1.00 . A A .  75 ASP CA   1 1 
       16 20561 1 1  77 ASP CB   C  -1.582  -7.375 -18.401 1.00 . A A .  75 ASP CB   1 1 
       16 20562 1 1  77 ASP CG   C  -2.063  -8.441 -19.388 1.00 . A A .  75 ASP CG   1 1 
       16 20563 1 1  77 ASP H    H   0.813  -8.083 -18.518 1.00 . A A .  75 ASP H    1 1 
       16 20564 1 1  77 ASP HA   H  -0.664  -6.141 -19.932 1.00 . A A .  75 ASP HA   1 1 
       16 20565 1 1  77 ASP HB2  H  -1.245  -7.870 -17.491 1.00 . A A .  75 ASP HB2  1 1 
       16 20566 1 1  77 ASP HB3  H  -2.429  -6.746 -18.127 1.00 . A A .  75 ASP HB3  1 1 
       16 20567 1 1  77 ASP HD2  H  -3.447  -9.610 -18.874 1.00 . A A .  75 ASP HD2  1 1 
       16 20568 1 1  77 ASP N    N   0.796  -7.212 -19.009 1.00 . A A .  75 ASP N    1 1 
       16 20569 1 1  77 ASP O    O  -0.945  -4.286 -18.072 1.00 . A A .  75 ASP O    1 1 
       16 20570 1 1  77 ASP OD1  O  -1.277  -8.975 -20.184 1.00 . A A .  75 ASP OD1  1 1 
       16 20571 1 1  77 ASP OD2  O  -3.320  -8.722 -19.316 1.00 . A A .  75 ASP OD2  1 1 
       16 20572 1 1  78 ALA C    C   1.400  -3.248 -16.649 1.00 . A A .  76 ALA C    1 1 
       16 20573 1 1  78 ALA CA   C   0.856  -4.504 -15.966 1.00 . A A .  76 ALA CA   1 1 
       16 20574 1 1  78 ALA CB   C   1.819  -5.059 -14.914 1.00 . A A .  76 ALA CB   1 1 
       16 20575 1 1  78 ALA H    H   1.125  -6.364 -16.866 1.00 . A A .  76 ALA H    1 1 
       16 20576 1 1  78 ALA HA   H  -0.091  -4.264 -15.482 1.00 . A A .  76 ALA HA   1 1 
       16 20577 1 1  78 ALA HB1  H   2.448  -5.826 -15.366 1.00 . A A .  76 ALA HB1  1 1 
       16 20578 1 1  78 ALA HB2  H   2.446  -4.253 -14.534 1.00 . A A .  76 ALA HB2  1 1 
       16 20579 1 1  78 ALA HB3  H   1.249  -5.494 -14.093 1.00 . A A .  76 ALA HB3  1 1 
       16 20580 1 1  78 ALA N    N   0.595  -5.522 -16.969 1.00 . A A .  76 ALA N    1 1 
       16 20581 1 1  78 ALA O    O   0.889  -2.150 -16.435 1.00 . A A .  76 ALA O    1 1 
       16 20582 1 1  79 ILE C    C   2.101  -1.866 -19.274 1.00 . A A .  77 ILE C    1 1 
       16 20583 1 1  79 ILE CA   C   3.048  -2.349 -18.174 1.00 . A A .  77 ILE CA   1 1 
       16 20584 1 1  79 ILE CB   C   4.432  -2.753 -18.687 1.00 . A A .  77 ILE CB   1 1 
       16 20585 1 1  79 ILE CD1  C   5.545  -4.866 -19.498 1.00 . A A .  77 ILE CD1  1 1 
       16 20586 1 1  79 ILE CG1  C   4.336  -3.941 -19.647 1.00 . A A .  77 ILE CG1  1 1 
       16 20587 1 1  79 ILE CG2  C   5.388  -3.031 -17.525 1.00 . A A .  77 ILE CG2  1 1 
       16 20588 1 1  79 ILE H    H   2.839  -4.348 -17.626 1.00 . A A .  77 ILE H    1 1 
       16 20589 1 1  79 ILE HA   H   3.193  -1.537 -17.461 1.00 . A A .  77 ILE HA   1 1 
       16 20590 1 1  79 ILE HB   H   4.845  -1.917 -19.251 1.00 . A A .  77 ILE HB   1 1 
       16 20591 1 1  79 ILE HD11 H   6.455  -4.316 -19.740 1.00 . A A .  77 ILE HD11 1 1 
       16 20592 1 1  79 ILE HD12 H   5.602  -5.228 -18.471 1.00 . A A .  77 ILE HD12 1 1 
       16 20593 1 1  79 ILE HD13 H   5.441  -5.713 -20.176 1.00 . A A .  77 ILE HD13 1 1 
       16 20594 1 1  79 ILE HG12 H   3.420  -4.499 -19.450 1.00 . A A .  77 ILE HG12 1 1 
       16 20595 1 1  79 ILE HG13 H   4.274  -3.580 -20.673 1.00 . A A .  77 ILE HG13 1 1 
       16 20596 1 1  79 ILE HG21 H   5.463  -2.144 -16.896 1.00 . A A .  77 ILE HG21 1 1 
       16 20597 1 1  79 ILE HG22 H   5.009  -3.865 -16.934 1.00 . A A .  77 ILE HG22 1 1 
       16 20598 1 1  79 ILE HG23 H   6.373  -3.282 -17.918 1.00 . A A .  77 ILE HG23 1 1 
       16 20599 1 1  79 ILE N    N   2.430  -3.452 -17.458 1.00 . A A .  77 ILE N    1 1 
       16 20600 1 1  79 ILE O    O   2.041  -0.673 -19.566 1.00 . A A .  77 ILE O    1 1 
       16 20601 1 1  80 LYS C    C  -0.732  -1.717 -20.333 1.00 . A A .  78 LYS C    1 1 
       16 20602 1 1  80 LYS CA   C   0.443  -2.504 -20.915 1.00 . A A .  78 LYS CA   1 1 
       16 20603 1 1  80 LYS CB   C   0.025  -3.777 -21.654 1.00 . A A .  78 LYS CB   1 1 
       16 20604 1 1  80 LYS CD   C  -1.974  -2.756 -22.804 1.00 . A A .  78 LYS CD   1 1 
       16 20605 1 1  80 LYS CE   C  -3.035  -3.364 -23.724 1.00 . A A .  78 LYS CE   1 1 
       16 20606 1 1  80 LYS CG   C  -0.620  -3.442 -23.001 1.00 . A A .  78 LYS CG   1 1 
       16 20607 1 1  80 LYS H    H   1.439  -3.786 -19.610 1.00 . A A .  78 LYS H    1 1 
       16 20608 1 1  80 LYS HA   H   0.962  -1.870 -21.634 1.00 . A A .  78 LYS HA   1 1 
       16 20609 1 1  80 LYS HB2  H   0.896  -4.413 -21.812 1.00 . A A .  78 LYS HB2  1 1 
       16 20610 1 1  80 LYS HB3  H  -0.676  -4.344 -21.042 1.00 . A A .  78 LYS HB3  1 1 
       16 20611 1 1  80 LYS HD2  H  -2.288  -2.855 -21.765 1.00 . A A .  78 LYS HD2  1 1 
       16 20612 1 1  80 LYS HD3  H  -1.878  -1.690 -23.009 1.00 . A A .  78 LYS HD3  1 1 
       16 20613 1 1  80 LYS HE2  H  -2.552  -3.899 -24.542 1.00 . A A .  78 LYS HE2  1 1 
       16 20614 1 1  80 LYS HE3  H  -3.628  -4.094 -23.172 1.00 . A A .  78 LYS HE3  1 1 
       16 20615 1 1  80 LYS HG2  H   0.041  -2.793 -23.574 1.00 . A A .  78 LYS HG2  1 1 
       16 20616 1 1  80 LYS HG3  H  -0.752  -4.355 -23.581 1.00 . A A .  78 LYS HG3  1 1 
       16 20617 1 1  80 LYS HZ1  H  -3.428  -1.435 -24.274 1.00 . A A .  78 LYS HZ1  1 1 
       16 20618 1 1  80 LYS HZ2  H  -4.189  -2.546 -25.199 1.00 . A A .  78 LYS HZ2  1 1 
       16 20619 1 1  80 LYS HZ3  H  -4.732  -2.227 -23.692 1.00 . A A .  78 LYS HZ3  1 1 
       16 20620 1 1  80 LYS N    N   1.385  -2.818 -19.854 1.00 . A A .  78 LYS N    1 1 
       16 20621 1 1  80 LYS NZ   N  -3.917  -2.307 -24.266 1.00 . A A .  78 LYS NZ   1 1 
       16 20622 1 1  80 LYS O    O  -1.355  -0.918 -21.030 1.00 . A A .  78 LYS O    1 1 
       16 20623 1 1  81 ASP C    C  -1.677   0.145 -18.066 1.00 . A A .  79 ASP C    1 1 
       16 20624 1 1  81 ASP CA   C  -2.089  -1.296 -18.376 1.00 . A A .  79 ASP CA   1 1 
       16 20625 1 1  81 ASP CB   C  -2.421  -1.987 -17.052 1.00 . A A .  79 ASP CB   1 1 
       16 20626 1 1  81 ASP CG   C  -3.297  -1.172 -16.098 1.00 . A A .  79 ASP CG   1 1 
       16 20627 1 1  81 ASP H    H  -0.488  -2.622 -18.500 1.00 . A A .  79 ASP H    1 1 
       16 20628 1 1  81 ASP HA   H  -2.935  -1.349 -19.061 1.00 . A A .  79 ASP HA   1 1 
       16 20629 1 1  81 ASP HB2  H  -2.924  -2.930 -17.268 1.00 . A A .  79 ASP HB2  1 1 
       16 20630 1 1  81 ASP HB3  H  -1.488  -2.233 -16.544 1.00 . A A .  79 ASP HB3  1 1 
       16 20631 1 1  81 ASP HD2  H  -4.360  -0.499 -17.499 1.00 . A A .  79 ASP HD2  1 1 
       16 20632 1 1  81 ASP N    N  -1.000  -1.971 -19.060 1.00 . A A .  79 ASP N    1 1 
       16 20633 1 1  81 ASP O    O  -2.404   1.085 -18.385 1.00 . A A .  79 ASP O    1 1 
       16 20634 1 1  81 ASP OD1  O  -2.895  -0.866 -14.966 1.00 . A A .  79 ASP OD1  1 1 
       16 20635 1 1  81 ASP OD2  O  -4.454  -0.845 -16.566 1.00 . A A .  79 ASP OD2  1 1 
       16 20636 1 1  82 ALA C    C   0.217   2.407 -18.365 1.00 . A A .  80 ALA C    1 1 
       16 20637 1 1  82 ALA CA   C   0.006   1.584 -17.093 1.00 . A A .  80 ALA CA   1 1 
       16 20638 1 1  82 ALA CB   C   1.294   1.421 -16.283 1.00 . A A .  80 ALA CB   1 1 
       16 20639 1 1  82 ALA H    H   0.073  -0.496 -17.193 1.00 . A A .  80 ALA H    1 1 
       16 20640 1 1  82 ALA HA   H  -0.740   2.077 -16.470 1.00 . A A .  80 ALA HA   1 1 
       16 20641 1 1  82 ALA HB1  H   1.058   1.435 -15.219 1.00 . A A .  80 ALA HB1  1 1 
       16 20642 1 1  82 ALA HB2  H   1.766   0.472 -16.538 1.00 . A A .  80 ALA HB2  1 1 
       16 20643 1 1  82 ALA HB3  H   1.975   2.240 -16.515 1.00 . A A .  80 ALA HB3  1 1 
       16 20644 1 1  82 ALA N    N  -0.512   0.273 -17.449 1.00 . A A .  80 ALA N    1 1 
       16 20645 1 1  82 ALA O    O  -0.172   3.572 -18.426 1.00 . A A .  80 ALA O    1 1 
       16 20646 1 1  83 TYR C    C  -0.203   2.845 -21.303 1.00 . A A .  81 TYR C    1 1 
       16 20647 1 1  83 TYR CA   C   1.099   2.427 -20.617 1.00 . A A .  81 TYR CA   1 1 
       16 20648 1 1  83 TYR CB   C   1.811   1.391 -21.489 1.00 . A A .  81 TYR CB   1 1 
       16 20649 1 1  83 TYR CD1  C   3.752   1.186 -19.892 1.00 . A A .  81 TYR CD1  1 1 
       16 20650 1 1  83 TYR CD2  C   4.211   1.201 -22.238 1.00 . A A .  81 TYR CD2  1 1 
       16 20651 1 1  83 TYR CE1  C   5.160   1.057 -19.617 1.00 . A A .  81 TYR CE1  1 1 
       16 20652 1 1  83 TYR CE2  C   5.619   1.073 -21.963 1.00 . A A .  81 TYR CE2  1 1 
       16 20653 1 1  83 TYR CG   C   3.307   1.255 -21.197 1.00 . A A .  81 TYR CG   1 1 
       16 20654 1 1  83 TYR CZ   C   6.024   1.007 -20.667 1.00 . A A .  81 TYR CZ   1 1 
       16 20655 1 1  83 TYR H    H   1.144   0.820 -19.292 1.00 . A A .  81 TYR H    1 1 
       16 20656 1 1  83 TYR HA   H   1.696   3.316 -20.414 1.00 . A A .  81 TYR HA   1 1 
       16 20657 1 1  83 TYR HB2  H   1.334   0.422 -21.346 1.00 . A A .  81 TYR HB2  1 1 
       16 20658 1 1  83 TYR HB3  H   1.679   1.661 -22.536 1.00 . A A .  81 TYR HB3  1 1 
       16 20659 1 1  83 TYR HD1  H   3.038   1.228 -19.070 1.00 . A A .  81 TYR HD1  1 1 
       16 20660 1 1  83 TYR HD2  H   3.860   1.256 -23.268 1.00 . A A .  81 TYR HD2  1 1 
       16 20661 1 1  83 TYR HE1  H   5.525   1.002 -18.592 1.00 . A A .  81 TYR HE1  1 1 
       16 20662 1 1  83 TYR HE2  H   6.343   1.029 -22.776 1.00 . A A .  81 TYR HE2  1 1 
       16 20663 1 1  83 TYR HH   H   7.555  -0.037 -20.078 1.00 . A A .  81 TYR HH   1 1 
       16 20664 1 1  83 TYR N    N   0.832   1.768 -19.349 1.00 . A A .  81 TYR N    1 1 
       16 20665 1 1  83 TYR O    O  -0.292   3.938 -21.861 1.00 . A A .  81 TYR O    1 1 
       16 20666 1 1  83 TYR OH   O   7.353   0.886 -20.407 1.00 . A A .  81 TYR OH   1 1 
       16 20667 1 1  84 GLU C    C  -3.234   3.273 -21.043 1.00 . A A .  82 GLU C    1 1 
       16 20668 1 1  84 GLU CA   C  -2.474   2.216 -21.847 1.00 . A A .  82 GLU CA   1 1 
       16 20669 1 1  84 GLU CB   C  -3.292   0.929 -21.973 1.00 . A A .  82 GLU CB   1 1 
       16 20670 1 1  84 GLU CD   C  -5.541  -0.048 -22.561 1.00 . A A .  82 GLU CD   1 1 
       16 20671 1 1  84 GLU CG   C  -4.752   1.239 -22.312 1.00 . A A .  82 GLU CG   1 1 
       16 20672 1 1  84 GLU H    H  -1.100   1.067 -20.783 1.00 . A A .  82 GLU H    1 1 
       16 20673 1 1  84 GLU HA   H  -2.253   2.597 -22.844 1.00 . A A .  82 GLU HA   1 1 
       16 20674 1 1  84 GLU HB2  H  -2.862   0.294 -22.747 1.00 . A A .  82 GLU HB2  1 1 
       16 20675 1 1  84 GLU HB3  H  -3.243   0.370 -21.038 1.00 . A A .  82 GLU HB3  1 1 
       16 20676 1 1  84 GLU HE2  H  -7.220   0.213 -23.373 1.00 . A A .  82 GLU HE2  1 1 
       16 20677 1 1  84 GLU HG2  H  -5.208   1.797 -21.495 1.00 . A A .  82 GLU HG2  1 1 
       16 20678 1 1  84 GLU HG3  H  -4.797   1.874 -23.197 1.00 . A A .  82 GLU HG3  1 1 
       16 20679 1 1  84 GLU N    N  -1.181   1.953 -21.239 1.00 . A A .  82 GLU N    1 1 
       16 20680 1 1  84 GLU O    O  -4.103   3.959 -21.579 1.00 . A A .  82 GLU O    1 1 
       16 20681 1 1  84 GLU OE1  O  -5.439  -1.000 -21.773 1.00 . A A .  82 GLU OE1  1 1 
       16 20682 1 1  84 GLU OE2  O  -6.283  -0.037 -23.616 1.00 . A A .  82 GLU OE2  1 1 
       16 20683 1 1  85 SER C    C  -2.949   5.732 -19.141 1.00 . A A .  83 SER C    1 1 
       16 20684 1 1  85 SER CA   C  -3.516   4.333 -18.888 1.00 . A A .  83 SER CA   1 1 
       16 20685 1 1  85 SER CB   C  -3.329   3.942 -17.420 1.00 . A A .  83 SER CB   1 1 
       16 20686 1 1  85 SER H    H  -2.170   2.809 -19.343 1.00 . A A .  83 SER H    1 1 
       16 20687 1 1  85 SER HA   H  -4.575   4.299 -19.140 1.00 . A A .  83 SER HA   1 1 
       16 20688 1 1  85 SER HB2  H  -3.837   2.996 -17.230 1.00 . A A .  83 SER HB2  1 1 
       16 20689 1 1  85 SER HB3  H  -2.270   3.781 -17.220 1.00 . A A .  83 SER HB3  1 1 
       16 20690 1 1  85 SER HG   H  -3.764   4.620 -15.589 1.00 . A A .  83 SER HG   1 1 
       16 20691 1 1  85 SER N    N  -2.878   3.371 -19.771 1.00 . A A .  83 SER N    1 1 
       16 20692 1 1  85 SER O    O  -3.701   6.695 -19.276 1.00 . A A .  83 SER O    1 1 
       16 20693 1 1  85 SER OG   O  -3.833   4.938 -16.534 1.00 . A A .  83 SER OG   1 1 
       16 20694 1 1  86 TYR C    C  -0.619   7.240 -20.914 1.00 . A A .  84 TYR C    1 1 
       16 20695 1 1  86 TYR CA   C  -0.950   7.062 -19.431 1.00 . A A .  84 TYR CA   1 1 
       16 20696 1 1  86 TYR CB   C   0.354   6.997 -18.634 1.00 . A A .  84 TYR CB   1 1 
       16 20697 1 1  86 TYR CD1  C  -0.602   7.160 -16.307 1.00 . A A .  84 TYR CD1  1 1 
       16 20698 1 1  86 TYR CD2  C   0.821   5.309 -16.820 1.00 . A A .  84 TYR CD2  1 1 
       16 20699 1 1  86 TYR CE1  C  -0.760   6.666 -14.964 1.00 . A A .  84 TYR CE1  1 1 
       16 20700 1 1  86 TYR CE2  C   0.662   4.814 -15.477 1.00 . A A .  84 TYR CE2  1 1 
       16 20701 1 1  86 TYR CG   C   0.185   6.472 -17.207 1.00 . A A .  84 TYR CG   1 1 
       16 20702 1 1  86 TYR CZ   C  -0.121   5.517 -14.615 1.00 . A A .  84 TYR CZ   1 1 
       16 20703 1 1  86 TYR H    H  -1.022   5.009 -19.086 1.00 . A A .  84 TYR H    1 1 
       16 20704 1 1  86 TYR HA   H  -1.618   7.864 -19.117 1.00 . A A .  84 TYR HA   1 1 
       16 20705 1 1  86 TYR HB2  H   1.060   6.358 -19.164 1.00 . A A .  84 TYR HB2  1 1 
       16 20706 1 1  86 TYR HB3  H   0.794   7.993 -18.594 1.00 . A A .  84 TYR HB3  1 1 
       16 20707 1 1  86 TYR HD1  H  -1.103   8.078 -16.612 1.00 . A A .  84 TYR HD1  1 1 
       16 20708 1 1  86 TYR HD2  H   1.442   4.765 -17.532 1.00 . A A .  84 TYR HD2  1 1 
       16 20709 1 1  86 TYR HE1  H  -1.379   7.200 -14.242 1.00 . A A .  84 TYR HE1  1 1 
       16 20710 1 1  86 TYR HE2  H   1.158   3.897 -15.159 1.00 . A A .  84 TYR HE2  1 1 
       16 20711 1 1  86 TYR HH   H  -0.142   4.059 -13.330 1.00 . A A .  84 TYR HH   1 1 
       16 20712 1 1  86 TYR N    N  -1.627   5.798 -19.197 1.00 . A A .  84 TYR N    1 1 
       16 20713 1 1  86 TYR O    O   0.041   8.206 -21.295 1.00 . A A .  84 TYR O    1 1 
       16 20714 1 1  86 TYR OH   O  -0.270   5.050 -13.347 1.00 . A A .  84 TYR OH   1 1 
       16 20715 1 1  87 CYS C    C  -1.284   7.707 -23.664 1.00 . A A .  85 CYS C    1 1 
       16 20716 1 1  87 CYS CA   C  -0.855   6.334 -23.144 1.00 . A A .  85 CYS CA   1 1 
       16 20717 1 1  87 CYS CB   C  -1.579   5.197 -23.870 1.00 . A A .  85 CYS CB   1 1 
       16 20718 1 1  87 CYS H    H  -1.628   5.511 -21.393 1.00 . A A .  85 CYS H    1 1 
       16 20719 1 1  87 CYS HA   H   0.215   6.182 -23.289 1.00 . A A .  85 CYS HA   1 1 
       16 20720 1 1  87 CYS HB2  H  -0.930   4.324 -23.932 1.00 . A A .  85 CYS HB2  1 1 
       16 20721 1 1  87 CYS HB3  H  -2.462   4.899 -23.305 1.00 . A A .  85 CYS HB3  1 1 
       16 20722 1 1  87 CYS HG   H  -1.515   4.708 -26.190 1.00 . A A .  85 CYS HG   1 1 
       16 20723 1 1  87 CYS N    N  -1.092   6.294 -21.711 1.00 . A A .  85 CYS N    1 1 
       16 20724 1 1  87 CYS O    O  -2.285   8.261 -23.212 1.00 . A A .  85 CYS O    1 1 
       16 20725 1 1  87 CYS SG   S  -2.064   5.736 -25.550 1.00 . A A .  85 CYS SG   1 1 
       16 20726 1 1  88 GLY C    C  -0.120  10.637 -24.398 1.00 . A A .  86 GLY C    1 1 
       16 20727 1 1  88 GLY CA   C  -0.792   9.516 -25.193 1.00 . A A .  86 GLY CA   1 1 
       16 20728 1 1  88 GLY H    H   0.308   7.761 -24.968 1.00 . A A .  86 GLY H    1 1 
       16 20729 1 1  88 GLY HA2  H  -0.443   9.538 -26.225 1.00 . A A .  86 GLY HA2  1 1 
       16 20730 1 1  88 GLY HA3  H  -1.869   9.678 -25.217 1.00 . A A .  86 GLY HA3  1 1 
       16 20731 1 1  88 GLY N    N  -0.505   8.218 -24.607 1.00 . A A .  86 GLY N    1 1 
       16 20732 1 1  88 GLY O    O  -0.087  11.784 -24.841 1.00 . A A .  86 GLY O    1 1 
       16 20733 1 1  89 ILE C    C   2.579  10.982 -22.423 1.00 . A A .  87 ILE C    1 1 
       16 20734 1 1  89 ILE CA   C   1.069  11.226 -22.375 1.00 . A A .  87 ILE CA   1 1 
       16 20735 1 1  89 ILE CB   C   0.483  11.179 -20.963 1.00 . A A .  87 ILE CB   1 1 
       16 20736 1 1  89 ILE CD1  C  -1.607  10.815 -19.599 1.00 . A A .  87 ILE CD1  1 1 
       16 20737 1 1  89 ILE CG1  C  -1.036  11.003 -21.006 1.00 . A A .  87 ILE CG1  1 1 
       16 20738 1 1  89 ILE CG2  C   0.894  12.413 -20.157 1.00 . A A .  87 ILE CG2  1 1 
       16 20739 1 1  89 ILE H    H   0.369   9.331 -22.883 1.00 . A A .  87 ILE H    1 1 
       16 20740 1 1  89 ILE HA   H   0.868  12.220 -22.775 1.00 . A A .  87 ILE HA   1 1 
       16 20741 1 1  89 ILE HB   H   0.894  10.309 -20.451 1.00 . A A .  87 ILE HB   1 1 
       16 20742 1 1  89 ILE HD11 H  -2.416  11.526 -19.437 1.00 . A A .  87 ILE HD11 1 1 
       16 20743 1 1  89 ILE HD12 H  -1.988   9.799 -19.494 1.00 . A A .  87 ILE HD12 1 1 
       16 20744 1 1  89 ILE HD13 H  -0.821  10.985 -18.863 1.00 . A A .  87 ILE HD13 1 1 
       16 20745 1 1  89 ILE HG12 H  -1.494  11.874 -21.474 1.00 . A A .  87 ILE HG12 1 1 
       16 20746 1 1  89 ILE HG13 H  -1.289  10.140 -21.623 1.00 . A A .  87 ILE HG13 1 1 
       16 20747 1 1  89 ILE HG21 H   1.285  12.101 -19.189 1.00 . A A .  87 ILE HG21 1 1 
       16 20748 1 1  89 ILE HG22 H   1.664  12.962 -20.700 1.00 . A A .  87 ILE HG22 1 1 
       16 20749 1 1  89 ILE HG23 H   0.026  13.056 -20.009 1.00 . A A .  87 ILE HG23 1 1 
       16 20750 1 1  89 ILE N    N   0.400  10.266 -23.236 1.00 . A A .  87 ILE N    1 1 
       16 20751 1 1  89 ILE O    O   3.059   9.951 -21.953 1.00 . A A .  87 ILE O    1 1 
       16 20752 1 1  90 ASP C    C   5.376  13.037 -22.394 1.00 . A A .  88 ASP C    1 1 
       16 20753 1 1  90 ASP CA   C   4.730  11.849 -23.109 1.00 . A A .  88 ASP CA   1 1 
       16 20754 1 1  90 ASP CB   C   5.170  11.882 -24.574 1.00 . A A .  88 ASP CB   1 1 
       16 20755 1 1  90 ASP CG   C   4.267  11.111 -25.538 1.00 . A A .  88 ASP CG   1 1 
       16 20756 1 1  90 ASP H    H   2.886  12.781 -23.373 1.00 . A A .  88 ASP H    1 1 
       16 20757 1 1  90 ASP HA   H   4.990  10.895 -22.650 1.00 . A A .  88 ASP HA   1 1 
       16 20758 1 1  90 ASP HB2  H   5.219  12.921 -24.899 1.00 . A A .  88 ASP HB2  1 1 
       16 20759 1 1  90 ASP HB3  H   6.180  11.478 -24.644 1.00 . A A .  88 ASP HB3  1 1 
       16 20760 1 1  90 ASP HD2  H   3.042  11.761 -26.813 1.00 . A A .  88 ASP HD2  1 1 
       16 20761 1 1  90 ASP N    N   3.285  11.946 -22.994 1.00 . A A .  88 ASP N    1 1 
       16 20762 1 1  90 ASP O    O   6.600  13.150 -22.351 1.00 . A A .  88 ASP O    1 1 
       16 20763 1 1  90 ASP OD1  O   4.612  10.011 -25.995 1.00 . A A .  88 ASP OD1  1 1 
       16 20764 1 1  90 ASP OD2  O   3.150  11.691 -25.821 1.00 . A A .  88 ASP OD2  1 1 
       16 20765 1 1  91 ASP C    C   4.025  15.398 -20.004 1.00 . A A .  89 ASP C    1 1 
       16 20766 1 1  91 ASP CA   C   4.996  15.070 -21.140 1.00 . A A .  89 ASP CA   1 1 
       16 20767 1 1  91 ASP CB   C   5.064  16.285 -22.069 1.00 . A A .  89 ASP CB   1 1 
       16 20768 1 1  91 ASP CG   C   5.979  16.119 -23.283 1.00 . A A .  89 ASP CG   1 1 
       16 20769 1 1  91 ASP H    H   3.529  13.795 -21.891 1.00 . A A .  89 ASP H    1 1 
       16 20770 1 1  91 ASP HA   H   5.989  14.806 -20.777 1.00 . A A .  89 ASP HA   1 1 
       16 20771 1 1  91 ASP HB2  H   4.057  16.512 -22.419 1.00 . A A .  89 ASP HB2  1 1 
       16 20772 1 1  91 ASP HB3  H   5.402  17.145 -21.492 1.00 . A A .  89 ASP HB3  1 1 
       16 20773 1 1  91 ASP HD2  H   4.688  16.735 -24.508 1.00 . A A .  89 ASP HD2  1 1 
       16 20774 1 1  91 ASP N    N   4.523  13.894 -21.851 1.00 . A A .  89 ASP N    1 1 
       16 20775 1 1  91 ASP O    O   2.831  15.121 -20.103 1.00 . A A .  89 ASP O    1 1 
       16 20776 1 1  91 ASP OD1  O   7.212  16.097 -23.155 1.00 . A A .  89 ASP OD1  1 1 
       16 20777 1 1  91 ASP OD2  O   5.369  16.010 -24.415 1.00 . A A .  89 ASP OD2  1 1 
       16 20778 1 1  92 CYS C    C   3.576  17.869 -17.811 1.00 . A A .  90 CYS C    1 1 
       16 20779 1 1  92 CYS CA   C   3.772  16.352 -17.796 1.00 . A A .  90 CYS CA   1 1 
       16 20780 1 1  92 CYS CB   C   4.406  15.872 -16.489 1.00 . A A .  90 CYS CB   1 1 
       16 20781 1 1  92 CYS H    H   5.546  16.206 -18.877 1.00 . A A .  90 CYS H    1 1 
       16 20782 1 1  92 CYS HA   H   2.816  15.838 -17.902 1.00 . A A .  90 CYS HA   1 1 
       16 20783 1 1  92 CYS HB2  H   4.729  14.835 -16.591 1.00 . A A .  90 CYS HB2  1 1 
       16 20784 1 1  92 CYS HB3  H   5.295  16.462 -16.268 1.00 . A A .  90 CYS HB3  1 1 
       16 20785 1 1  92 CYS N    N   4.574  15.984 -18.950 1.00 . A A .  90 CYS N    1 1 
       16 20786 1 1  92 CYS O    O   4.501  18.621 -17.506 1.00 . A A .  90 CYS O    1 1 
       16 20787 1 1  92 CYS SG   S   3.203  16.018 -15.118 1.00 . A A .  90 CYS SG   1 1 
       16 20788 1 1  93 PRO C    C   1.822  20.279 -16.834 1.00 . A A .  91 PRO C    1 1 
       16 20789 1 1  93 PRO CA   C   2.006  19.699 -18.239 1.00 . A A .  91 PRO CA   1 1 
       16 20790 1 1  93 PRO CB   C   0.745  19.775 -19.083 1.00 . A A .  91 PRO CB   1 1 
       16 20791 1 1  93 PRO CD   C   1.215  17.424 -18.548 1.00 . A A .  91 PRO CD   1 1 
       16 20792 1 1  93 PRO CG   C   0.154  18.375 -19.076 1.00 . A A .  91 PRO CG   1 1 
       16 20793 1 1  93 PRO HA   H   2.759  20.214 -18.650 1.00 . A A .  91 PRO HA   1 1 
       16 20794 1 1  93 PRO HB2  H   0.041  20.498 -18.670 1.00 . A A .  91 PRO HB2  1 1 
       16 20795 1 1  93 PRO HB3  H   0.973  20.098 -20.099 1.00 . A A .  91 PRO HB3  1 1 
       16 20796 1 1  93 PRO HD2  H   0.850  16.860 -17.689 1.00 . A A .  91 PRO HD2  1 1 
       16 20797 1 1  93 PRO HD3  H   1.508  16.696 -19.305 1.00 . A A .  91 PRO HD3  1 1 
       16 20798 1 1  93 PRO HG2  H  -0.737  18.339 -18.449 1.00 . A A .  91 PRO HG2  1 1 
       16 20799 1 1  93 PRO HG3  H  -0.152  18.085 -20.082 1.00 . A A .  91 PRO HG3  1 1 
       16 20800 1 1  93 PRO N    N   2.335  18.285 -18.179 1.00 . A A .  91 PRO N    1 1 
       16 20801 1 1  93 PRO O    O   1.989  21.480 -16.628 1.00 . A A .  91 PRO O    1 1 
       16 20802 1 1  94 GLN C    C   2.608  20.140 -13.864 1.00 . A A .  92 GLN C    1 1 
       16 20803 1 1  94 GLN CA   C   1.270  19.806 -14.527 1.00 . A A .  92 GLN CA   1 1 
       16 20804 1 1  94 GLN CB   C   0.524  18.726 -13.742 1.00 . A A .  92 GLN CB   1 1 
       16 20805 1 1  94 GLN CD   C  -0.104  18.095 -11.383 1.00 . A A .  92 GLN CD   1 1 
       16 20806 1 1  94 GLN CG   C   0.088  19.247 -12.372 1.00 . A A .  92 GLN CG   1 1 
       16 20807 1 1  94 GLN H    H   1.346  18.422 -16.082 1.00 . A A .  92 GLN H    1 1 
       16 20808 1 1  94 GLN HA   H   0.651  20.701 -14.581 1.00 . A A .  92 GLN HA   1 1 
       16 20809 1 1  94 GLN HB2  H  -0.350  18.400 -14.306 1.00 . A A .  92 GLN HB2  1 1 
       16 20810 1 1  94 GLN HB3  H   1.165  17.854 -13.617 1.00 . A A .  92 GLN HB3  1 1 
       16 20811 1 1  94 GLN HE21 H  -0.911  17.003 -12.885 1.00 . A A .  92 GLN HE21 1 1 
       16 20812 1 1  94 GLN HE22 H  -0.827  16.204 -11.350 1.00 . A A .  92 GLN HE22 1 1 
       16 20813 1 1  94 GLN HG2  H   0.836  19.940 -11.987 1.00 . A A .  92 GLN HG2  1 1 
       16 20814 1 1  94 GLN HG3  H  -0.843  19.806 -12.470 1.00 . A A .  92 GLN HG3  1 1 
       16 20815 1 1  94 GLN N    N   1.480  19.398 -15.906 1.00 . A A .  92 GLN N    1 1 
       16 20816 1 1  94 GLN NE2  N  -0.660  17.011 -11.917 1.00 . A A .  92 GLN NE2  1 1 
       16 20817 1 1  94 GLN O    O   2.710  21.113 -13.119 1.00 . A A .  92 GLN O    1 1 
       16 20818 1 1  94 GLN OE1  O   0.230  18.185 -10.213 1.00 . A A .  92 GLN OE1  1 1 
       16 20819 1 1  95 CYS C    C   5.451  20.868 -14.068 1.00 . A A .  93 CYS C    1 1 
       16 20820 1 1  95 CYS CA   C   4.928  19.509 -13.600 1.00 . A A .  93 CYS CA   1 1 
       16 20821 1 1  95 CYS CB   C   5.876  18.370 -13.982 1.00 . A A .  93 CYS CB   1 1 
       16 20822 1 1  95 CYS H    H   3.510  18.524 -14.766 1.00 . A A .  93 CYS H    1 1 
       16 20823 1 1  95 CYS HA   H   4.817  19.489 -12.516 1.00 . A A .  93 CYS HA   1 1 
       16 20824 1 1  95 CYS HB2  H   5.550  17.912 -14.916 1.00 . A A .  93 CYS HB2  1 1 
       16 20825 1 1  95 CYS HB3  H   6.878  18.762 -14.153 1.00 . A A .  93 CYS HB3  1 1 
       16 20826 1 1  95 CYS N    N   3.601  19.314 -14.159 1.00 . A A .  93 CYS N    1 1 
       16 20827 1 1  95 CYS O    O   6.161  21.551 -13.332 1.00 . A A .  93 CYS O    1 1 
       16 20828 1 1  95 CYS SG   S   5.914  17.114 -12.652 1.00 . A A .  93 CYS SG   1 1 
       16 20829 1 1  96 SER C    C   4.555  23.603 -15.426 1.00 . A A .  94 SER C    1 1 
       16 20830 1 1  96 SER CA   C   5.503  22.486 -15.865 1.00 . A A .  94 SER CA   1 1 
       16 20831 1 1  96 SER CB   C   5.558  22.406 -17.392 1.00 . A A .  94 SER CB   1 1 
       16 20832 1 1  96 SER H    H   4.502  20.659 -15.883 1.00 . A A .  94 SER H    1 1 
       16 20833 1 1  96 SER HA   H   6.506  22.659 -15.475 1.00 . A A .  94 SER HA   1 1 
       16 20834 1 1  96 SER HB2  H   6.452  21.860 -17.695 1.00 . A A .  94 SER HB2  1 1 
       16 20835 1 1  96 SER HB3  H   4.701  21.840 -17.757 1.00 . A A .  94 SER HB3  1 1 
       16 20836 1 1  96 SER HG   H   6.493  23.939 -18.276 1.00 . A A .  94 SER HG   1 1 
       16 20837 1 1  96 SER N    N   5.080  21.220 -15.290 1.00 . A A .  94 SER N    1 1 
       16 20838 1 1  96 SER O    O   4.949  24.766 -15.358 1.00 . A A .  94 SER O    1 1 
       16 20839 1 1  96 SER OG   O   5.565  23.697 -17.995 1.00 . A A .  94 SER OG   1 1 
       16 20840 1 1  97 LYS C    C   2.630  24.626 -13.284 1.00 . A A .  95 LYS C    1 1 
       16 20841 1 1  97 LYS CA   C   2.314  24.165 -14.709 1.00 . A A .  95 LYS CA   1 1 
       16 20842 1 1  97 LYS CB   C   0.913  23.572 -14.867 1.00 . A A .  95 LYS CB   1 1 
       16 20843 1 1  97 LYS CD   C  -0.071  25.817 -15.461 1.00 . A A .  95 LYS CD   1 1 
       16 20844 1 1  97 LYS CE   C  -1.390  26.591 -15.485 1.00 . A A .  95 LYS CE   1 1 
       16 20845 1 1  97 LYS CG   C  -0.162  24.607 -14.529 1.00 . A A .  95 LYS CG   1 1 
       16 20846 1 1  97 LYS H    H   3.009  22.263 -15.197 1.00 . A A .  95 LYS H    1 1 
       16 20847 1 1  97 LYS HA   H   2.376  25.027 -15.372 1.00 . A A .  95 LYS HA   1 1 
       16 20848 1 1  97 LYS HB2  H   0.775  23.221 -15.890 1.00 . A A .  95 LYS HB2  1 1 
       16 20849 1 1  97 LYS HB3  H   0.805  22.705 -14.216 1.00 . A A .  95 LYS HB3  1 1 
       16 20850 1 1  97 LYS HD2  H   0.734  26.474 -15.132 1.00 . A A .  95 LYS HD2  1 1 
       16 20851 1 1  97 LYS HD3  H   0.179  25.486 -16.469 1.00 . A A .  95 LYS HD3  1 1 
       16 20852 1 1  97 LYS HE2  H  -2.192  25.943 -15.840 1.00 . A A .  95 LYS HE2  1 1 
       16 20853 1 1  97 LYS HE3  H  -1.655  26.902 -14.475 1.00 . A A .  95 LYS HE3  1 1 
       16 20854 1 1  97 LYS HG2  H  -1.149  24.152 -14.613 1.00 . A A .  95 LYS HG2  1 1 
       16 20855 1 1  97 LYS HG3  H  -0.047  24.931 -13.494 1.00 . A A .  95 LYS HG3  1 1 
       16 20856 1 1  97 LYS HZ1  H  -1.852  27.649 -17.172 1.00 . A A .  95 LYS HZ1  1 1 
       16 20857 1 1  97 LYS HZ2  H  -1.583  28.590 -15.864 1.00 . A A .  95 LYS HZ2  1 1 
       16 20858 1 1  97 LYS HZ3  H  -0.326  27.897 -16.643 1.00 . A A .  95 LYS HZ3  1 1 
       16 20859 1 1  97 LYS N    N   3.322  23.211 -15.139 1.00 . A A .  95 LYS N    1 1 
       16 20860 1 1  97 LYS NZ   N  -1.279  27.778 -16.362 1.00 . A A .  95 LYS NZ   1 1 
       16 20861 1 1  97 LYS O    O   2.312  25.753 -12.908 1.00 . A A .  95 LYS O    1 1 
       16 20862 1 1  98 TYR C    C   4.926  24.815 -11.094 1.00 . A A .  96 TYR C    1 1 
       16 20863 1 1  98 TYR CA   C   3.614  24.031 -11.156 1.00 . A A .  96 TYR CA   1 1 
       16 20864 1 1  98 TYR CB   C   3.808  22.679 -10.466 1.00 . A A .  96 TYR CB   1 1 
       16 20865 1 1  98 TYR CD1  C   1.294  22.494 -10.421 1.00 . A A .  96 TYR CD1  1 1 
       16 20866 1 1  98 TYR CD2  C   2.562  21.054  -8.996 1.00 . A A .  96 TYR CD2  1 1 
       16 20867 1 1  98 TYR CE1  C   0.074  21.907  -9.929 1.00 . A A .  96 TYR CE1  1 1 
       16 20868 1 1  98 TYR CE2  C   1.342  20.466  -8.504 1.00 . A A .  96 TYR CE2  1 1 
       16 20869 1 1  98 TYR CG   C   2.512  22.055  -9.944 1.00 . A A .  96 TYR CG   1 1 
       16 20870 1 1  98 TYR CZ   C   0.159  20.922  -8.995 1.00 . A A .  96 TYR CZ   1 1 
       16 20871 1 1  98 TYR H    H   3.507  22.816 -12.845 1.00 . A A .  96 TYR H    1 1 
       16 20872 1 1  98 TYR HA   H   2.817  24.635 -10.723 1.00 . A A .  96 TYR HA   1 1 
       16 20873 1 1  98 TYR HB2  H   4.274  21.988 -11.168 1.00 . A A .  96 TYR HB2  1 1 
       16 20874 1 1  98 TYR HB3  H   4.500  22.804  -9.634 1.00 . A A .  96 TYR HB3  1 1 
       16 20875 1 1  98 TYR HD1  H   1.254  23.285 -11.170 1.00 . A A .  96 TYR HD1  1 1 
       16 20876 1 1  98 TYR HD2  H   3.524  20.707  -8.619 1.00 . A A .  96 TYR HD2  1 1 
       16 20877 1 1  98 TYR HE1  H  -0.895  22.244 -10.298 1.00 . A A .  96 TYR HE1  1 1 
       16 20878 1 1  98 TYR HE2  H   1.367  19.675  -7.755 1.00 . A A .  96 TYR HE2  1 1 
       16 20879 1 1  98 TYR HH   H  -1.303  20.856  -7.715 1.00 . A A .  96 TYR HH   1 1 
       16 20880 1 1  98 TYR N    N   3.252  23.730 -12.531 1.00 . A A .  96 TYR N    1 1 
       16 20881 1 1  98 TYR O    O   5.994  24.266 -11.359 1.00 . A A .  96 TYR O    1 1 
       16 20882 1 1  98 TYR OH   O  -0.993  20.367  -8.531 1.00 . A A .  96 TYR OH   1 1 
       16 20883 1 1  99 ILE C    C   6.628  26.750  -9.276 1.00 . A A .  97 ILE C    1 1 
       16 20884 1 1  99 ILE CA   C   5.965  26.951 -10.640 1.00 . A A .  97 ILE CA   1 1 
       16 20885 1 1  99 ILE CB   C   5.579  28.404 -10.928 1.00 . A A .  97 ILE CB   1 1 
       16 20886 1 1  99 ILE CD1  C   4.949  30.070 -12.713 1.00 . A A .  97 ILE CD1  1 1 
       16 20887 1 1  99 ILE CG1  C   5.410  28.638 -12.431 1.00 . A A .  97 ILE CG1  1 1 
       16 20888 1 1  99 ILE CG2  C   6.587  29.372 -10.306 1.00 . A A .  97 ILE CG2  1 1 
       16 20889 1 1  99 ILE H    H   3.929  26.525 -10.527 1.00 . A A .  97 ILE H    1 1 
       16 20890 1 1  99 ILE HA   H   6.668  26.645 -11.415 1.00 . A A .  97 ILE HA   1 1 
       16 20891 1 1  99 ILE HB   H   4.614  28.599 -10.461 1.00 . A A .  97 ILE HB   1 1 
       16 20892 1 1  99 ILE HD11 H   5.819  30.709 -12.861 1.00 . A A .  97 ILE HD11 1 1 
       16 20893 1 1  99 ILE HD12 H   4.332  30.082 -13.612 1.00 . A A .  97 ILE HD12 1 1 
       16 20894 1 1  99 ILE HD13 H   4.367  30.437 -11.868 1.00 . A A .  97 ILE HD13 1 1 
       16 20895 1 1  99 ILE HG12 H   6.354  28.449 -12.940 1.00 . A A .  97 ILE HG12 1 1 
       16 20896 1 1  99 ILE HG13 H   4.684  27.932 -12.833 1.00 . A A .  97 ILE HG13 1 1 
       16 20897 1 1  99 ILE HG21 H   7.587  29.139 -10.671 1.00 . A A .  97 ILE HG21 1 1 
       16 20898 1 1  99 ILE HG22 H   6.328  30.394 -10.585 1.00 . A A .  97 ILE HG22 1 1 
       16 20899 1 1  99 ILE HG23 H   6.563  29.274  -9.221 1.00 . A A .  97 ILE HG23 1 1 
       16 20900 1 1  99 ILE N    N   4.802  26.086 -10.741 1.00 . A A .  97 ILE N    1 1 
       16 20901 1 1  99 ILE O    O   5.968  26.369  -8.311 1.00 . A A .  97 ILE O    1 1 
       16 20902 1 1 100 ASP C    C   8.784  28.226  -7.311 1.00 . A A .  98 ASP C    1 1 
       16 20903 1 1 100 ASP CA   C   8.685  26.868  -8.010 1.00 . A A .  98 ASP CA   1 1 
       16 20904 1 1 100 ASP CB   C  10.107  26.379  -8.296 1.00 . A A .  98 ASP CB   1 1 
       16 20905 1 1 100 ASP CG   C  10.921  26.000  -7.057 1.00 . A A .  98 ASP CG   1 1 
       16 20906 1 1 100 ASP H    H   8.456  27.325 -10.029 1.00 . A A .  98 ASP H    1 1 
       16 20907 1 1 100 ASP HA   H   8.136  26.134  -7.420 1.00 . A A .  98 ASP HA   1 1 
       16 20908 1 1 100 ASP HB2  H  10.051  25.513  -8.955 1.00 . A A .  98 ASP HB2  1 1 
       16 20909 1 1 100 ASP HB3  H  10.641  27.158  -8.839 1.00 . A A .  98 ASP HB3  1 1 
       16 20910 1 1 100 ASP HD2  H  10.214  24.621  -5.987 1.00 . A A .  98 ASP HD2  1 1 
       16 20911 1 1 100 ASP N    N   7.926  27.015  -9.240 1.00 . A A .  98 ASP N    1 1 
       16 20912 1 1 100 ASP O    O   9.578  29.077  -7.710 1.00 . A A .  98 ASP O    1 1 
       16 20913 1 1 100 ASP OD1  O  12.160  26.064  -7.063 1.00 . A A .  98 ASP OD1  1 1 
       16 20914 1 1 100 ASP OD2  O  10.223  25.620  -6.041 1.00 . A A .  98 ASP OD2  1 1 
       16 20915 1 1 101 ASP C    C   9.146  29.647  -4.565 1.00 . A A .  99 ASP C    1 1 
       16 20916 1 1 101 ASP CA   C   7.953  29.625  -5.522 1.00 . A A .  99 ASP CA   1 1 
       16 20917 1 1 101 ASP CB   C   6.676  29.746  -4.689 1.00 . A A .  99 ASP CB   1 1 
       16 20918 1 1 101 ASP CG   C   6.570  28.763  -3.521 1.00 . A A .  99 ASP CG   1 1 
       16 20919 1 1 101 ASP H    H   7.325  27.688  -5.962 1.00 . A A .  99 ASP H    1 1 
       16 20920 1 1 101 ASP HA   H   8.003  30.418  -6.269 1.00 . A A .  99 ASP HA   1 1 
       16 20921 1 1 101 ASP HB2  H   6.610  30.761  -4.297 1.00 . A A .  99 ASP HB2  1 1 
       16 20922 1 1 101 ASP HB3  H   5.817  29.601  -5.344 1.00 . A A .  99 ASP HB3  1 1 
       16 20923 1 1 101 ASP HD2  H   6.208  26.929  -3.293 1.00 . A A .  99 ASP HD2  1 1 
       16 20924 1 1 101 ASP N    N   7.967  28.386  -6.280 1.00 . A A .  99 ASP N    1 1 
       16 20925 1 1 101 ASP O    O   9.212  30.486  -3.668 1.00 . A A .  99 ASP O    1 1 
       16 20926 1 1 101 ASP OD1  O   7.174  28.968  -2.457 1.00 . A A .  99 ASP OD1  1 1 
       16 20927 1 1 101 ASP OD2  O   5.820  27.736  -3.738 1.00 . A A .  99 ASP OD2  1 1 
       16 20928 2 2   1 ZN  ZN   ZN  4.299  15.282 -13.038 1.00 . B A . 100 ZN  ZN   1 1 
       17 20929 1 1  16 GLU C    C   0.105  -2.058  -3.291 1.00 . A A .  14 GLU C    1 1 
       17 20930 1 1  16 GLU CA   C  -0.825  -2.732  -2.281 1.00 . A A .  14 GLU CA   1 1 
       17 20931 1 1  16 GLU CB   C  -0.824  -4.251  -2.463 1.00 . A A .  14 GLU CB   1 1 
       17 20932 1 1  16 GLU CD   C  -3.229  -4.938  -2.782 1.00 . A A .  14 GLU CD   1 1 
       17 20933 1 1  16 GLU CG   C  -2.052  -4.883  -1.806 1.00 . A A .  14 GLU CG   1 1 
       17 20934 1 1  16 GLU H    H  -2.752  -2.654  -3.070 1.00 . A A .  14 GLU H    1 1 
       17 20935 1 1  16 GLU HA   H  -0.505  -2.494  -1.267 1.00 . A A .  14 GLU HA   1 1 
       17 20936 1 1  16 GLU HB2  H  -0.810  -4.494  -3.526 1.00 . A A .  14 GLU HB2  1 1 
       17 20937 1 1  16 GLU HB3  H   0.083  -4.672  -2.029 1.00 . A A .  14 GLU HB3  1 1 
       17 20938 1 1  16 GLU HE2  H  -4.803  -3.904  -2.751 1.00 . A A .  14 GLU HE2  1 1 
       17 20939 1 1  16 GLU HG2  H  -1.810  -5.890  -1.466 1.00 . A A .  14 GLU HG2  1 1 
       17 20940 1 1  16 GLU HG3  H  -2.333  -4.308  -0.923 1.00 . A A .  14 GLU HG3  1 1 
       17 20941 1 1  16 GLU N    N  -2.170  -2.195  -2.398 1.00 . A A .  14 GLU N    1 1 
       17 20942 1 1  16 GLU O    O   1.140  -1.508  -2.916 1.00 . A A .  14 GLU O    1 1 
       17 20943 1 1  16 GLU OE1  O  -3.035  -5.227  -3.972 1.00 . A A .  14 GLU OE1  1 1 
       17 20944 1 1  16 GLU OE2  O  -4.380  -4.668  -2.264 1.00 . A A .  14 GLU OE2  1 1 
       17 20945 1 1  17 ASP C    C   1.897  -2.122  -5.606 1.00 . A A .  15 ASP C    1 1 
       17 20946 1 1  17 ASP CA   C   0.489  -1.524  -5.619 1.00 . A A .  15 ASP CA   1 1 
       17 20947 1 1  17 ASP CB   C   0.616  -0.012  -5.428 1.00 . A A .  15 ASP CB   1 1 
       17 20948 1 1  17 ASP CG   C  -0.622   0.796  -5.825 1.00 . A A .  15 ASP CG   1 1 
       17 20949 1 1  17 ASP H    H  -1.139  -2.571  -4.848 1.00 . A A .  15 ASP H    1 1 
       17 20950 1 1  17 ASP HA   H  -0.053  -1.754  -6.536 1.00 . A A .  15 ASP HA   1 1 
       17 20951 1 1  17 ASP HB2  H   0.842   0.190  -4.381 1.00 . A A .  15 ASP HB2  1 1 
       17 20952 1 1  17 ASP HB3  H   1.465   0.343  -6.012 1.00 . A A .  15 ASP HB3  1 1 
       17 20953 1 1  17 ASP HD2  H  -0.789   2.058  -4.438 1.00 . A A .  15 ASP HD2  1 1 
       17 20954 1 1  17 ASP N    N  -0.296  -2.122  -4.552 1.00 . A A .  15 ASP N    1 1 
       17 20955 1 1  17 ASP O    O   2.881  -1.405  -5.779 1.00 . A A .  15 ASP O    1 1 
       17 20956 1 1  17 ASP OD1  O  -0.932   0.945  -7.017 1.00 . A A .  15 ASP OD1  1 1 
       17 20957 1 1  17 ASP OD2  O  -1.290   1.291  -4.839 1.00 . A A .  15 ASP OD2  1 1 
       17 20958 1 1  18 GLN C    C   3.902  -4.070  -6.730 1.00 . A A .  16 GLN C    1 1 
       17 20959 1 1  18 GLN CA   C   3.220  -4.132  -5.362 1.00 . A A .  16 GLN CA   1 1 
       17 20960 1 1  18 GLN CB   C   3.033  -5.581  -4.908 1.00 . A A .  16 GLN CB   1 1 
       17 20961 1 1  18 GLN CD   C   4.046  -6.875  -6.821 1.00 . A A .  16 GLN CD   1 1 
       17 20962 1 1  18 GLN CG   C   2.750  -6.497  -6.101 1.00 . A A .  16 GLN CG   1 1 
       17 20963 1 1  18 GLN H    H   1.143  -4.006  -5.260 1.00 . A A .  16 GLN H    1 1 
       17 20964 1 1  18 GLN HA   H   3.822  -3.602  -4.624 1.00 . A A .  16 GLN HA   1 1 
       17 20965 1 1  18 GLN HB2  H   3.928  -5.922  -4.388 1.00 . A A .  16 GLN HB2  1 1 
       17 20966 1 1  18 GLN HB3  H   2.209  -5.640  -4.197 1.00 . A A .  16 GLN HB3  1 1 
       17 20967 1 1  18 GLN HE21 H   2.932  -7.768  -8.257 1.00 . A A .  16 GLN HE21 1 1 
       17 20968 1 1  18 GLN HE22 H   4.647  -7.844  -8.494 1.00 . A A .  16 GLN HE22 1 1 
       17 20969 1 1  18 GLN HG2  H   2.244  -7.400  -5.759 1.00 . A A .  16 GLN HG2  1 1 
       17 20970 1 1  18 GLN HG3  H   2.076  -5.997  -6.796 1.00 . A A .  16 GLN HG3  1 1 
       17 20971 1 1  18 GLN N    N   1.949  -3.430  -5.399 1.00 . A A .  16 GLN N    1 1 
       17 20972 1 1  18 GLN NE2  N   3.860  -7.552  -7.951 1.00 . A A .  16 GLN NE2  1 1 
       17 20973 1 1  18 GLN O    O   5.128  -4.016  -6.815 1.00 . A A .  16 GLN O    1 1 
       17 20974 1 1  18 GLN OE1  O   5.143  -6.571  -6.381 1.00 . A A .  16 GLN OE1  1 1 
       17 20975 1 1  19 GLU C    C   4.321  -2.704  -9.366 1.00 . A A .  17 GLU C    1 1 
       17 20976 1 1  19 GLU CA   C   3.585  -4.024  -9.127 1.00 . A A .  17 GLU CA   1 1 
       17 20977 1 1  19 GLU CB   C   2.456  -4.214 -10.142 1.00 . A A .  17 GLU CB   1 1 
       17 20978 1 1  19 GLU CD   C   0.338  -3.234 -11.098 1.00 . A A .  17 GLU CD   1 1 
       17 20979 1 1  19 GLU CG   C   1.411  -3.104 -10.015 1.00 . A A .  17 GLU CG   1 1 
       17 20980 1 1  19 GLU H    H   2.081  -4.123  -7.690 1.00 . A A .  17 GLU H    1 1 
       17 20981 1 1  19 GLU HA   H   4.284  -4.857  -9.210 1.00 . A A .  17 GLU HA   1 1 
       17 20982 1 1  19 GLU HB2  H   2.867  -4.218 -11.152 1.00 . A A .  17 GLU HB2  1 1 
       17 20983 1 1  19 GLU HB3  H   1.983  -5.184  -9.988 1.00 . A A .  17 GLU HB3  1 1 
       17 20984 1 1  19 GLU HE2  H  -0.467  -1.727 -10.308 1.00 . A A .  17 GLU HE2  1 1 
       17 20985 1 1  19 GLU HG2  H   0.946  -3.149  -9.030 1.00 . A A .  17 GLU HG2  1 1 
       17 20986 1 1  19 GLU HG3  H   1.897  -2.132 -10.094 1.00 . A A .  17 GLU HG3  1 1 
       17 20987 1 1  19 GLU N    N   3.077  -4.079  -7.767 1.00 . A A .  17 GLU N    1 1 
       17 20988 1 1  19 GLU O    O   5.287  -2.656 -10.126 1.00 . A A .  17 GLU O    1 1 
       17 20989 1 1  19 GLU OE1  O   0.493  -4.037 -12.030 1.00 . A A .  17 GLU OE1  1 1 
       17 20990 1 1  19 GLU OE2  O  -0.686  -2.465 -10.945 1.00 . A A .  17 GLU OE2  1 1 
       17 20991 1 1  20 GLN C    C   5.921  -0.402  -8.475 1.00 . A A .  18 GLN C    1 1 
       17 20992 1 1  20 GLN CA   C   4.434  -0.347  -8.834 1.00 . A A .  18 GLN CA   1 1 
       17 20993 1 1  20 GLN CB   C   3.699   0.678  -7.968 1.00 . A A .  18 GLN CB   1 1 
       17 20994 1 1  20 GLN CD   C   2.352   1.881  -9.728 1.00 . A A .  18 GLN CD   1 1 
       17 20995 1 1  20 GLN CG   C   2.296   0.951  -8.514 1.00 . A A .  18 GLN CG   1 1 
       17 20996 1 1  20 GLN H    H   3.049  -1.712  -8.087 1.00 . A A .  18 GLN H    1 1 
       17 20997 1 1  20 GLN HA   H   4.316  -0.078  -9.884 1.00 . A A .  18 GLN HA   1 1 
       17 20998 1 1  20 GLN HB2  H   3.629   0.311  -6.944 1.00 . A A .  18 GLN HB2  1 1 
       17 20999 1 1  20 GLN HB3  H   4.268   1.607  -7.936 1.00 . A A .  18 GLN HB3  1 1 
       17 21000 1 1  20 GLN HE21 H   2.700   3.428  -8.468 1.00 . A A .  18 GLN HE21 1 1 
       17 21001 1 1  20 GLN HE22 H   2.637   3.841 -10.149 1.00 . A A .  18 GLN HE22 1 1 
       17 21002 1 1  20 GLN HG2  H   1.821   0.011  -8.794 1.00 . A A .  18 GLN HG2  1 1 
       17 21003 1 1  20 GLN HG3  H   1.680   1.401  -7.736 1.00 . A A .  18 GLN HG3  1 1 
       17 21004 1 1  20 GLN N    N   3.835  -1.664  -8.703 1.00 . A A .  18 GLN N    1 1 
       17 21005 1 1  20 GLN NE2  N   2.582   3.155  -9.423 1.00 . A A .  18 GLN NE2  1 1 
       17 21006 1 1  20 GLN O    O   6.739   0.271  -9.101 1.00 . A A .  18 GLN O    1 1 
       17 21007 1 1  20 GLN OE1  O   2.197   1.469 -10.866 1.00 . A A .  18 GLN OE1  1 1 
       17 21008 1 1  21 TRP C    C   8.384  -2.063  -8.131 1.00 . A A .  19 TRP C    1 1 
       17 21009 1 1  21 TRP CA   C   7.598  -1.362  -7.021 1.00 . A A .  19 TRP CA   1 1 
       17 21010 1 1  21 TRP CB   C   7.659  -2.104  -5.685 1.00 . A A .  19 TRP CB   1 1 
       17 21011 1 1  21 TRP CD1  C   9.841  -1.109  -4.730 1.00 . A A .  19 TRP CD1  1 1 
       17 21012 1 1  21 TRP CD2  C   9.801  -3.324  -4.695 1.00 . A A .  19 TRP CD2  1 1 
       17 21013 1 1  21 TRP CE2  C  11.010  -2.924  -4.162 1.00 . A A .  19 TRP CE2  1 1 
       17 21014 1 1  21 TRP CE3  C   9.466  -4.684  -4.813 1.00 . A A .  19 TRP CE3  1 1 
       17 21015 1 1  21 TRP CG   C   9.055  -2.143  -5.058 1.00 . A A .  19 TRP CG   1 1 
       17 21016 1 1  21 TRP CH2  C  11.669  -5.184  -3.812 1.00 . A A .  19 TRP CH2  1 1 
       17 21017 1 1  21 TRP CZ2  C  11.981  -3.823  -3.705 1.00 . A A .  19 TRP CZ2  1 1 
       17 21018 1 1  21 TRP CZ3  C  10.447  -5.570  -4.351 1.00 . A A .  19 TRP CZ3  1 1 
       17 21019 1 1  21 TRP H    H   5.553  -1.754  -6.967 1.00 . A A .  19 TRP H    1 1 
       17 21020 1 1  21 TRP HA   H   8.005  -0.365  -6.849 1.00 . A A .  19 TRP HA   1 1 
       17 21021 1 1  21 TRP HB2  H   6.971  -1.630  -4.985 1.00 . A A .  19 TRP HB2  1 1 
       17 21022 1 1  21 TRP HB3  H   7.310  -3.126  -5.832 1.00 . A A .  19 TRP HB3  1 1 
       17 21023 1 1  21 TRP HD1  H   9.571  -0.063  -4.876 1.00 . A A .  19 TRP HD1  1 1 
       17 21024 1 1  21 TRP HE1  H  11.848  -0.898  -3.834 1.00 . A A .  19 TRP HE1  1 1 
       17 21025 1 1  21 TRP HE3  H   8.519  -5.025  -5.230 1.00 . A A .  19 TRP HE3  1 1 
       17 21026 1 1  21 TRP HH2  H  12.381  -5.937  -3.475 1.00 . A A .  19 TRP HH2  1 1 
       17 21027 1 1  21 TRP HZ2  H  12.928  -3.483  -3.288 1.00 . A A .  19 TRP HZ2  1 1 
       17 21028 1 1  21 TRP HZ3  H  10.238  -6.638  -4.420 1.00 . A A .  19 TRP HZ3  1 1 
       17 21029 1 1  21 TRP N    N   6.225  -1.210  -7.470 1.00 . A A .  19 TRP N    1 1 
       17 21030 1 1  21 TRP NE1  N  11.035  -1.535  -4.184 1.00 . A A .  19 TRP NE1  1 1 
       17 21031 1 1  21 TRP O    O   9.477  -1.629  -8.492 1.00 . A A .  19 TRP O    1 1 
       17 21032 1 1  22 ALA C    C   8.600  -3.009 -10.936 1.00 . A A .  20 ALA C    1 1 
       17 21033 1 1  22 ALA CA   C   8.427  -3.900  -9.704 1.00 . A A .  20 ALA CA   1 1 
       17 21034 1 1  22 ALA CB   C   7.593  -5.148  -9.999 1.00 . A A .  20 ALA CB   1 1 
       17 21035 1 1  22 ALA H    H   6.907  -3.481  -8.343 1.00 . A A .  20 ALA H    1 1 
       17 21036 1 1  22 ALA HA   H   9.410  -4.210  -9.350 1.00 . A A .  20 ALA HA   1 1 
       17 21037 1 1  22 ALA HB1  H   6.583  -5.009  -9.615 1.00 . A A .  20 ALA HB1  1 1 
       17 21038 1 1  22 ALA HB2  H   7.553  -5.311 -11.076 1.00 . A A .  20 ALA HB2  1 1 
       17 21039 1 1  22 ALA HB3  H   8.050  -6.012  -9.518 1.00 . A A .  20 ALA HB3  1 1 
       17 21040 1 1  22 ALA N    N   7.796  -3.135  -8.642 1.00 . A A .  20 ALA N    1 1 
       17 21041 1 1  22 ALA O    O   9.546  -3.181 -11.703 1.00 . A A .  20 ALA O    1 1 
       17 21042 1 1  23 MET C    C   8.870  -0.170 -12.075 1.00 . A A .  21 MET C    1 1 
       17 21043 1 1  23 MET CA   C   7.709  -1.158 -12.212 1.00 . A A .  21 MET CA   1 1 
       17 21044 1 1  23 MET CB   C   6.389  -0.387 -12.287 1.00 . A A .  21 MET CB   1 1 
       17 21045 1 1  23 MET CE   C   3.968   0.960 -13.804 1.00 . A A .  21 MET CE   1 1 
       17 21046 1 1  23 MET CG   C   5.280  -1.256 -12.883 1.00 . A A .  21 MET CG   1 1 
       17 21047 1 1  23 MET H    H   6.905  -1.942 -10.457 1.00 . A A .  21 MET H    1 1 
       17 21048 1 1  23 MET HA   H   7.855  -1.781 -13.094 1.00 . A A .  21 MET HA   1 1 
       17 21049 1 1  23 MET HB2  H   6.100  -0.056 -11.289 1.00 . A A .  21 MET HB2  1 1 
       17 21050 1 1  23 MET HB3  H   6.520   0.508 -12.894 1.00 . A A .  21 MET HB3  1 1 
       17 21051 1 1  23 MET HE1  H   3.022   1.474 -13.971 1.00 . A A .  21 MET HE1  1 1 
       17 21052 1 1  23 MET HE2  H   4.680   1.647 -13.346 1.00 . A A .  21 MET HE2  1 1 
       17 21053 1 1  23 MET HE3  H   4.364   0.608 -14.757 1.00 . A A .  21 MET HE3  1 1 
       17 21054 1 1  23 MET HG2  H   5.488  -1.455 -13.934 1.00 . A A .  21 MET HG2  1 1 
       17 21055 1 1  23 MET HG3  H   5.250  -2.221 -12.376 1.00 . A A .  21 MET HG3  1 1 
       17 21056 1 1  23 MET N    N   7.671  -2.076 -11.086 1.00 . A A .  21 MET N    1 1 
       17 21057 1 1  23 MET O    O   9.205   0.535 -13.026 1.00 . A A .  21 MET O    1 1 
       17 21058 1 1  23 MET SD   S   3.705  -0.433 -12.719 1.00 . A A .  21 MET SD   1 1 
       17 21059 1 1  24 GLN C    C  11.645   0.584 -11.687 1.00 . A A .  22 GLN C    1 1 
       17 21060 1 1  24 GLN CA   C  10.567   0.739 -10.612 1.00 . A A .  22 GLN CA   1 1 
       17 21061 1 1  24 GLN CB   C  11.143   0.484  -9.217 1.00 . A A .  22 GLN CB   1 1 
       17 21062 1 1  24 GLN CD   C  13.595   1.033  -9.435 1.00 . A A .  22 GLN CD   1 1 
       17 21063 1 1  24 GLN CG   C  12.243   1.494  -8.885 1.00 . A A .  22 GLN CG   1 1 
       17 21064 1 1  24 GLN H    H   9.172  -0.727 -10.117 1.00 . A A .  22 GLN H    1 1 
       17 21065 1 1  24 GLN HA   H  10.151   1.746 -10.647 1.00 . A A .  22 GLN HA   1 1 
       17 21066 1 1  24 GLN HB2  H  10.348   0.548  -8.474 1.00 . A A .  22 GLN HB2  1 1 
       17 21067 1 1  24 GLN HB3  H  11.546  -0.528  -9.166 1.00 . A A .  22 GLN HB3  1 1 
       17 21068 1 1  24 GLN HE21 H  13.966   0.150  -7.652 1.00 . A A .  22 GLN HE21 1 1 
       17 21069 1 1  24 GLN HE22 H  15.220  -0.014  -8.835 1.00 . A A .  22 GLN HE22 1 1 
       17 21070 1 1  24 GLN HG2  H  11.988   2.466  -9.306 1.00 . A A .  22 GLN HG2  1 1 
       17 21071 1 1  24 GLN HG3  H  12.310   1.621  -7.805 1.00 . A A .  22 GLN HG3  1 1 
       17 21072 1 1  24 GLN N    N   9.451  -0.151 -10.885 1.00 . A A .  22 GLN N    1 1 
       17 21073 1 1  24 GLN NE2  N  14.320   0.332  -8.569 1.00 . A A .  22 GLN NE2  1 1 
       17 21074 1 1  24 GLN O    O  11.798   1.451 -12.546 1.00 . A A .  22 GLN O    1 1 
       17 21075 1 1  24 GLN OE1  O  13.955   1.298 -10.570 1.00 . A A .  22 GLN OE1  1 1 
       17 21076 1 1  25 THR C    C  12.862  -0.829 -13.983 1.00 . A A .  23 THR C    1 1 
       17 21077 1 1  25 THR CA   C  13.422  -0.805 -12.559 1.00 . A A .  23 THR CA   1 1 
       17 21078 1 1  25 THR CB   C  14.095  -2.116 -12.149 1.00 . A A .  23 THR CB   1 1 
       17 21079 1 1  25 THR CG2  C  13.115  -3.290 -12.108 1.00 . A A .  23 THR CG2  1 1 
       17 21080 1 1  25 THR H    H  12.232  -1.226 -10.902 1.00 . A A .  23 THR H    1 1 
       17 21081 1 1  25 THR HA   H  14.148   0.006 -12.515 1.00 . A A .  23 THR HA   1 1 
       17 21082 1 1  25 THR HB   H  14.612  -2.007 -11.195 1.00 . A A .  23 THR HB   1 1 
       17 21083 1 1  25 THR HG1  H  15.628  -1.690 -13.363 1.00 . A A .  23 THR HG1  1 1 
       17 21084 1 1  25 THR HG21 H  12.143  -2.940 -11.759 1.00 . A A .  23 THR HG21 1 1 
       17 21085 1 1  25 THR HG22 H  13.012  -3.713 -13.108 1.00 . A A .  23 THR HG22 1 1 
       17 21086 1 1  25 THR HG23 H  13.491  -4.054 -11.428 1.00 . A A .  23 THR HG23 1 1 
       17 21087 1 1  25 THR N    N  12.363  -0.526 -11.604 1.00 . A A .  23 THR N    1 1 
       17 21088 1 1  25 THR O    O  13.332  -0.094 -14.851 1.00 . A A .  23 THR O    1 1 
       17 21089 1 1  25 THR OG1  O  14.956  -2.421 -13.242 1.00 . A A .  23 THR OG1  1 1 
       17 21090 1 1  26 LEU C    C  11.153  -0.433 -16.142 1.00 . A A .  24 LEU C    1 1 
       17 21091 1 1  26 LEU CA   C  11.239  -1.811 -15.483 1.00 . A A .  24 LEU CA   1 1 
       17 21092 1 1  26 LEU CB   C   9.888  -2.518 -15.359 1.00 . A A .  24 LEU CB   1 1 
       17 21093 1 1  26 LEU CD1  C   8.066  -3.560 -16.758 1.00 . A A .  24 LEU CD1  1 1 
       17 21094 1 1  26 LEU CD2  C   8.045  -1.067 -16.286 1.00 . A A .  24 LEU CD2  1 1 
       17 21095 1 1  26 LEU CG   C   8.911  -2.307 -16.518 1.00 . A A .  24 LEU CG   1 1 
       17 21096 1 1  26 LEU H    H  11.491  -2.276 -13.468 1.00 . A A .  24 LEU H    1 1 
       17 21097 1 1  26 LEU HA   H  11.881  -2.447 -16.093 1.00 . A A .  24 LEU HA   1 1 
       17 21098 1 1  26 LEU HB2  H  10.069  -3.588 -15.253 1.00 . A A .  24 LEU HB2  1 1 
       17 21099 1 1  26 LEU HB3  H   9.408  -2.183 -14.440 1.00 . A A .  24 LEU HB3  1 1 
       17 21100 1 1  26 LEU HD11 H   8.153  -4.227 -15.900 1.00 . A A .  24 LEU HD11 1 1 
       17 21101 1 1  26 LEU HD12 H   7.023  -3.274 -16.891 1.00 . A A .  24 LEU HD12 1 1 
       17 21102 1 1  26 LEU HD13 H   8.420  -4.071 -17.653 1.00 . A A .  24 LEU HD13 1 1 
       17 21103 1 1  26 LEU HD21 H   7.002  -1.366 -16.189 1.00 . A A .  24 LEU HD21 1 1 
       17 21104 1 1  26 LEU HD22 H   8.366  -0.566 -15.373 1.00 . A A .  24 LEU HD22 1 1 
       17 21105 1 1  26 LEU HD23 H   8.152  -0.387 -17.131 1.00 . A A .  24 LEU HD23 1 1 
       17 21106 1 1  26 LEU HG   H   9.490  -2.131 -17.424 1.00 . A A .  24 LEU HG   1 1 
       17 21107 1 1  26 LEU N    N  11.867  -1.682 -14.180 1.00 . A A .  24 LEU N    1 1 
       17 21108 1 1  26 LEU O    O  11.736  -0.211 -17.202 1.00 . A A .  24 LEU O    1 1 
       17 21109 1 1  27 MET C    C  11.537   2.620 -15.831 1.00 . A A .  25 MET C    1 1 
       17 21110 1 1  27 MET CA   C  10.252   1.807 -15.997 1.00 . A A .  25 MET CA   1 1 
       17 21111 1 1  27 MET CB   C   9.111   2.496 -15.246 1.00 . A A .  25 MET CB   1 1 
       17 21112 1 1  27 MET CE   C   7.166   4.609 -14.673 1.00 . A A .  25 MET CE   1 1 
       17 21113 1 1  27 MET CG   C   9.651   3.541 -14.267 1.00 . A A .  25 MET CG   1 1 
       17 21114 1 1  27 MET H    H   9.950   0.268 -14.626 1.00 . A A .  25 MET H    1 1 
       17 21115 1 1  27 MET HA   H  10.019   1.693 -17.056 1.00 . A A .  25 MET HA   1 1 
       17 21116 1 1  27 MET HB2  H   8.438   2.974 -15.959 1.00 . A A .  25 MET HB2  1 1 
       17 21117 1 1  27 MET HB3  H   8.526   1.753 -14.704 1.00 . A A .  25 MET HB3  1 1 
       17 21118 1 1  27 MET HE1  H   6.502   3.757 -14.813 1.00 . A A .  25 MET HE1  1 1 
       17 21119 1 1  27 MET HE2  H   6.577   5.493 -14.427 1.00 . A A .  25 MET HE2  1 1 
       17 21120 1 1  27 MET HE3  H   7.724   4.789 -15.592 1.00 . A A .  25 MET HE3  1 1 
       17 21121 1 1  27 MET HG2  H  10.364   3.078 -13.585 1.00 . A A .  25 MET HG2  1 1 
       17 21122 1 1  27 MET HG3  H  10.188   4.317 -14.811 1.00 . A A .  25 MET HG3  1 1 
       17 21123 1 1  27 MET N    N  10.422   0.456 -15.488 1.00 . A A .  25 MET N    1 1 
       17 21124 1 1  27 MET O    O  11.758   3.592 -16.553 1.00 . A A .  25 MET O    1 1 
       17 21125 1 1  27 MET SD   S   8.306   4.264 -13.343 1.00 . A A .  25 MET SD   1 1 
       17 21126 1 1  28 GLY C    C  14.622   2.609 -15.724 1.00 . A A .  26 GLY C    1 1 
       17 21127 1 1  28 GLY CA   C  13.609   2.870 -14.608 1.00 . A A .  26 GLY CA   1 1 
       17 21128 1 1  28 GLY H    H  12.164   1.402 -14.295 1.00 . A A .  26 GLY H    1 1 
       17 21129 1 1  28 GLY HA2  H  13.435   3.942 -14.513 1.00 . A A .  26 GLY HA2  1 1 
       17 21130 1 1  28 GLY HA3  H  14.014   2.527 -13.656 1.00 . A A .  26 GLY HA3  1 1 
       17 21131 1 1  28 GLY N    N  12.351   2.194 -14.877 1.00 . A A .  26 GLY N    1 1 
       17 21132 1 1  28 GLY O    O  15.680   3.234 -15.765 1.00 . A A .  26 GLY O    1 1 
       17 21133 1 1  29 SER C    C  15.319   2.541 -18.631 1.00 . A A .  27 SER C    1 1 
       17 21134 1 1  29 SER CA   C  15.127   1.331 -17.714 1.00 . A A .  27 SER CA   1 1 
       17 21135 1 1  29 SER CB   C  14.556   0.152 -18.504 1.00 . A A .  27 SER CB   1 1 
       17 21136 1 1  29 SER H    H  13.400   1.179 -16.560 1.00 . A A .  27 SER H    1 1 
       17 21137 1 1  29 SER HA   H  16.075   1.040 -17.262 1.00 . A A .  27 SER HA   1 1 
       17 21138 1 1  29 SER HB2  H  14.542  -0.735 -17.871 1.00 . A A .  27 SER HB2  1 1 
       17 21139 1 1  29 SER HB3  H  13.522   0.365 -18.777 1.00 . A A .  27 SER HB3  1 1 
       17 21140 1 1  29 SER HG   H  16.288  -0.028 -19.490 1.00 . A A .  27 SER HG   1 1 
       17 21141 1 1  29 SER N    N  14.262   1.683 -16.601 1.00 . A A .  27 SER N    1 1 
       17 21142 1 1  29 SER O    O  16.166   2.521 -19.523 1.00 . A A .  27 SER O    1 1 
       17 21143 1 1  29 SER OG   O  15.311  -0.117 -19.682 1.00 . A A .  27 SER OG   1 1 
       17 21144 1 1  30 GLY C    C  13.515   4.790 -20.263 1.00 . A A .  28 GLY C    1 1 
       17 21145 1 1  30 GLY CA   C  14.589   4.783 -19.172 1.00 . A A .  28 GLY CA   1 1 
       17 21146 1 1  30 GLY H    H  13.832   3.575 -17.653 1.00 . A A .  28 GLY H    1 1 
       17 21147 1 1  30 GLY HA2  H  14.460   5.650 -18.525 1.00 . A A .  28 GLY HA2  1 1 
       17 21148 1 1  30 GLY HA3  H  15.575   4.868 -19.627 1.00 . A A .  28 GLY HA3  1 1 
       17 21149 1 1  30 GLY N    N  14.518   3.566 -18.380 1.00 . A A .  28 GLY N    1 1 
       17 21150 1 1  30 GLY O    O  13.472   5.700 -21.089 1.00 . A A .  28 GLY O    1 1 
       17 21151 1 1  31 VAL C    C  10.512   4.663 -20.886 1.00 . A A .  29 VAL C    1 1 
       17 21152 1 1  31 VAL CA   C  11.606   3.643 -21.204 1.00 . A A .  29 VAL CA   1 1 
       17 21153 1 1  31 VAL CB   C  11.089   2.203 -21.236 1.00 . A A .  29 VAL CB   1 1 
       17 21154 1 1  31 VAL CG1  C  10.031   2.024 -22.327 1.00 . A A .  29 VAL CG1  1 1 
       17 21155 1 1  31 VAL CG2  C  12.240   1.211 -21.419 1.00 . A A .  29 VAL CG2  1 1 
       17 21156 1 1  31 VAL H    H  12.718   3.030 -19.553 1.00 . A A .  29 VAL H    1 1 
       17 21157 1 1  31 VAL HA   H  12.025   3.872 -22.184 1.00 . A A .  29 VAL HA   1 1 
       17 21158 1 1  31 VAL HB   H  10.618   1.995 -20.275 1.00 . A A .  29 VAL HB   1 1 
       17 21159 1 1  31 VAL HG11 H   9.304   2.833 -22.264 1.00 . A A .  29 VAL HG11 1 1 
       17 21160 1 1  31 VAL HG12 H  10.512   2.041 -23.305 1.00 . A A .  29 VAL HG12 1 1 
       17 21161 1 1  31 VAL HG13 H   9.525   1.069 -22.188 1.00 . A A .  29 VAL HG13 1 1 
       17 21162 1 1  31 VAL HG21 H  12.833   1.169 -20.506 1.00 . A A .  29 VAL HG21 1 1 
       17 21163 1 1  31 VAL HG22 H  11.836   0.223 -21.637 1.00 . A A .  29 VAL HG22 1 1 
       17 21164 1 1  31 VAL HG23 H  12.871   1.536 -22.247 1.00 . A A .  29 VAL HG23 1 1 
       17 21165 1 1  31 VAL N    N  12.676   3.766 -20.229 1.00 . A A .  29 VAL N    1 1 
       17 21166 1 1  31 VAL O    O  10.027   5.358 -21.778 1.00 . A A .  29 VAL O    1 1 
       17 21167 1 1  32 LEU C    C   9.788   6.892 -18.573 1.00 . A A .  30 LEU C    1 1 
       17 21168 1 1  32 LEU CA   C   9.126   5.646 -19.164 1.00 . A A .  30 LEU CA   1 1 
       17 21169 1 1  32 LEU CB   C   8.160   4.949 -18.204 1.00 . A A .  30 LEU CB   1 1 
       17 21170 1 1  32 LEU CD1  C   6.593   3.045 -17.674 1.00 . A A .  30 LEU CD1  1 1 
       17 21171 1 1  32 LEU CD2  C   6.568   4.116 -19.973 1.00 . A A .  30 LEU CD2  1 1 
       17 21172 1 1  32 LEU CG   C   7.420   3.731 -18.762 1.00 . A A .  30 LEU CG   1 1 
       17 21173 1 1  32 LEU H    H  10.553   4.153 -18.892 1.00 . A A .  30 LEU H    1 1 
       17 21174 1 1  32 LEU HA   H   8.550   5.943 -20.040 1.00 . A A .  30 LEU HA   1 1 
       17 21175 1 1  32 LEU HB2  H   8.718   4.636 -17.321 1.00 . A A .  30 LEU HB2  1 1 
       17 21176 1 1  32 LEU HB3  H   7.420   5.677 -17.871 1.00 . A A .  30 LEU HB3  1 1 
       17 21177 1 1  32 LEU HD11 H   6.530   3.696 -16.801 1.00 . A A .  30 LEU HD11 1 1 
       17 21178 1 1  32 LEU HD12 H   5.590   2.845 -18.051 1.00 . A A .  30 LEU HD12 1 1 
       17 21179 1 1  32 LEU HD13 H   7.069   2.106 -17.393 1.00 . A A .  30 LEU HD13 1 1 
       17 21180 1 1  32 LEU HD21 H   7.089   3.836 -20.888 1.00 . A A .  30 LEU HD21 1 1 
       17 21181 1 1  32 LEU HD22 H   5.612   3.594 -19.925 1.00 . A A .  30 LEU HD22 1 1 
       17 21182 1 1  32 LEU HD23 H   6.394   5.192 -19.968 1.00 . A A .  30 LEU HD23 1 1 
       17 21183 1 1  32 LEU HG   H   8.161   3.010 -19.107 1.00 . A A .  30 LEU HG   1 1 
       17 21184 1 1  32 LEU N    N  10.154   4.722 -19.611 1.00 . A A .  30 LEU N    1 1 
       17 21185 1 1  32 LEU O    O  11.013   6.972 -18.498 1.00 . A A .  30 LEU O    1 1 
       17 21186 1 1  33 ALA C    C   8.775   9.286 -16.224 1.00 . A A .  31 ALA C    1 1 
       17 21187 1 1  33 ALA CA   C   9.437   9.072 -17.586 1.00 . A A .  31 ALA CA   1 1 
       17 21188 1 1  33 ALA CB   C   9.173  10.229 -18.552 1.00 . A A .  31 ALA CB   1 1 
       17 21189 1 1  33 ALA H    H   7.953   7.761 -18.233 1.00 . A A .  31 ALA H    1 1 
       17 21190 1 1  33 ALA HA   H  10.513   8.971 -17.446 1.00 . A A .  31 ALA HA   1 1 
       17 21191 1 1  33 ALA HB1  H   8.132  10.543 -18.467 1.00 . A A .  31 ALA HB1  1 1 
       17 21192 1 1  33 ALA HB2  H   9.826  11.066 -18.303 1.00 . A A .  31 ALA HB2  1 1 
       17 21193 1 1  33 ALA HB3  H   9.372   9.903 -19.572 1.00 . A A .  31 ALA HB3  1 1 
       17 21194 1 1  33 ALA N    N   8.948   7.833 -18.168 1.00 . A A .  31 ALA N    1 1 
       17 21195 1 1  33 ALA O    O   7.563   9.126 -16.086 1.00 . A A .  31 ALA O    1 1 
       17 21196 1 1  34 ARG C    C   9.441  11.311 -13.462 1.00 . A A .  32 ARG C    1 1 
       17 21197 1 1  34 ARG CA   C   9.109   9.884 -13.904 1.00 . A A .  32 ARG CA   1 1 
       17 21198 1 1  34 ARG CB   C   9.722   8.894 -12.911 1.00 . A A .  32 ARG CB   1 1 
       17 21199 1 1  34 ARG CD   C  11.150  10.199 -11.294 1.00 . A A .  32 ARG CD   1 1 
       17 21200 1 1  34 ARG CG   C   9.805   9.503 -11.510 1.00 . A A .  32 ARG CG   1 1 
       17 21201 1 1  34 ARG CZ   C  13.370   9.580 -10.344 1.00 . A A .  32 ARG CZ   1 1 
       17 21202 1 1  34 ARG H    H  10.584   9.775 -15.371 1.00 . A A .  32 ARG H    1 1 
       17 21203 1 1  34 ARG HA   H   8.031   9.735 -13.969 1.00 . A A .  32 ARG HA   1 1 
       17 21204 1 1  34 ARG HB2  H   9.123   7.985 -12.882 1.00 . A A .  32 ARG HB2  1 1 
       17 21205 1 1  34 ARG HB3  H  10.719   8.608 -13.247 1.00 . A A .  32 ARG HB3  1 1 
       17 21206 1 1  34 ARG HD2  H  11.565  10.513 -12.251 1.00 . A A .  32 ARG HD2  1 1 
       17 21207 1 1  34 ARG HD3  H  11.011  11.100 -10.696 1.00 . A A .  32 ARG HD3  1 1 
       17 21208 1 1  34 ARG HE   H  11.751   8.383 -10.334 1.00 . A A .  32 ARG HE   1 1 
       17 21209 1 1  34 ARG HG2  H   8.995  10.219 -11.373 1.00 . A A .  32 ARG HG2  1 1 
       17 21210 1 1  34 ARG HG3  H   9.671   8.722 -10.762 1.00 . A A .  32 ARG HG3  1 1 
       17 21211 1 1  34 ARG HH11 H  13.286  11.439 -11.164 1.00 . A A .  32 ARG HH11 1 1 
       17 21212 1 1  34 ARG HH12 H  14.823  10.994 -10.499 1.00 . A A .  32 ARG HH12 1 1 
       17 21213 1 1  34 ARG HH21 H  13.778   7.796  -9.457 1.00 . A A .  32 ARG HH21 1 1 
       17 21214 1 1  34 ARG HH22 H  15.104   8.907  -9.523 1.00 . A A .  32 ARG HH22 1 1 
       17 21215 1 1  34 ARG N    N   9.599   9.646 -15.251 1.00 . A A .  32 ARG N    1 1 
       17 21216 1 1  34 ARG NE   N  12.091   9.282 -10.612 1.00 . A A .  32 ARG NE   1 1 
       17 21217 1 1  34 ARG NH1  N  13.868  10.772 -10.699 1.00 . A A .  32 ARG NH1  1 1 
       17 21218 1 1  34 ARG NH2  N  14.150   8.685  -9.722 1.00 . A A .  32 ARG NH2  1 1 
       17 21219 1 1  34 ARG O    O  10.539  11.803 -13.717 1.00 . A A .  32 ARG O    1 1 
       17 21220 1 1  35 CYS C    C   9.435  13.244 -11.017 1.00 . A A .  33 CYS C    1 1 
       17 21221 1 1  35 CYS CA   C   8.649  13.295 -12.329 1.00 . A A .  33 CYS CA   1 1 
       17 21222 1 1  35 CYS CB   C   7.308  14.014 -12.163 1.00 . A A .  33 CYS CB   1 1 
       17 21223 1 1  35 CYS H    H   7.582  11.526 -12.605 1.00 . A A .  33 CYS H    1 1 
       17 21224 1 1  35 CYS HA   H   9.210  13.827 -13.096 1.00 . A A .  33 CYS HA   1 1 
       17 21225 1 1  35 CYS HB2  H   6.576  13.600 -12.856 1.00 . A A .  33 CYS HB2  1 1 
       17 21226 1 1  35 CYS HB3  H   6.922  13.852 -11.156 1.00 . A A .  33 CYS HB3  1 1 
       17 21227 1 1  35 CYS N    N   8.473  11.934 -12.808 1.00 . A A .  33 CYS N    1 1 
       17 21228 1 1  35 CYS O    O   9.186  12.385 -10.173 1.00 . A A .  33 CYS O    1 1 
       17 21229 1 1  35 CYS SG   S   7.517  15.806 -12.471 1.00 . A A .  33 CYS SG   1 1 
       17 21230 1 1  36 ARG C    C  10.340  14.622  -8.481 1.00 . A A .  34 ARG C    1 1 
       17 21231 1 1  36 ARG CA   C  11.194  14.247  -9.694 1.00 . A A .  34 ARG CA   1 1 
       17 21232 1 1  36 ARG CB   C  12.314  15.276  -9.859 1.00 . A A .  34 ARG CB   1 1 
       17 21233 1 1  36 ARG CD   C  12.738  17.681 -10.491 1.00 . A A .  34 ARG CD   1 1 
       17 21234 1 1  36 ARG CG   C  11.755  16.701  -9.848 1.00 . A A .  34 ARG CG   1 1 
       17 21235 1 1  36 ARG CZ   C  13.788  17.956 -12.734 1.00 . A A .  34 ARG CZ   1 1 
       17 21236 1 1  36 ARG H    H  10.566  14.869 -11.580 1.00 . A A .  34 ARG H    1 1 
       17 21237 1 1  36 ARG HA   H  11.614  13.247  -9.585 1.00 . A A .  34 ARG HA   1 1 
       17 21238 1 1  36 ARG HB2  H  13.041  15.161  -9.056 1.00 . A A .  34 ARG HB2  1 1 
       17 21239 1 1  36 ARG HB3  H  12.842  15.097 -10.796 1.00 . A A .  34 ARG HB3  1 1 
       17 21240 1 1  36 ARG HD2  H  12.385  18.703 -10.357 1.00 . A A .  34 ARG HD2  1 1 
       17 21241 1 1  36 ARG HD3  H  13.708  17.611  -9.999 1.00 . A A .  34 ARG HD3  1 1 
       17 21242 1 1  36 ARG HE   H  12.262  16.706 -12.336 1.00 . A A .  34 ARG HE   1 1 
       17 21243 1 1  36 ARG HG2  H  10.806  16.727 -10.384 1.00 . A A .  34 ARG HG2  1 1 
       17 21244 1 1  36 ARG HG3  H  11.550  17.006  -8.822 1.00 . A A .  34 ARG HG3  1 1 
       17 21245 1 1  36 ARG HH11 H  14.595  19.115 -11.271 1.00 . A A .  34 ARG HH11 1 1 
       17 21246 1 1  36 ARG HH12 H  15.315  19.295 -12.836 1.00 . A A .  34 ARG HH12 1 1 
       17 21247 1 1  36 ARG HH21 H  13.211  16.944 -14.401 1.00 . A A .  34 ARG HH21 1 1 
       17 21248 1 1  36 ARG HH22 H  14.522  18.052 -14.628 1.00 . A A .  34 ARG HH22 1 1 
       17 21249 1 1  36 ARG N    N  10.369  14.175 -10.888 1.00 . A A .  34 ARG N    1 1 
       17 21250 1 1  36 ARG NE   N  12.881  17.381 -11.934 1.00 . A A .  34 ARG NE   1 1 
       17 21251 1 1  36 ARG NH1  N  14.638  18.866 -12.239 1.00 . A A .  34 ARG NH1  1 1 
       17 21252 1 1  36 ARG NH2  N  13.845  17.622 -14.031 1.00 . A A .  34 ARG NH2  1 1 
       17 21253 1 1  36 ARG O    O  10.807  14.554  -7.345 1.00 . A A .  34 ARG O    1 1 
       17 21254 1 1  37 ILE C    C   7.225  14.235  -7.426 1.00 . A A .  35 ILE C    1 1 
       17 21255 1 1  37 ILE CA   C   8.182  15.395  -7.710 1.00 . A A .  35 ILE CA   1 1 
       17 21256 1 1  37 ILE CB   C   7.474  16.702  -8.071 1.00 . A A .  35 ILE CB   1 1 
       17 21257 1 1  37 ILE CD1  C   7.775  19.031  -8.991 1.00 . A A .  35 ILE CD1  1 1 
       17 21258 1 1  37 ILE CG1  C   8.484  17.785  -8.455 1.00 . A A .  35 ILE CG1  1 1 
       17 21259 1 1  37 ILE CG2  C   6.551  17.156  -6.938 1.00 . A A .  35 ILE CG2  1 1 
       17 21260 1 1  37 ILE H    H   8.734  15.061  -9.691 1.00 . A A .  35 ILE H    1 1 
       17 21261 1 1  37 ILE HA   H   8.771  15.584  -6.813 1.00 . A A .  35 ILE HA   1 1 
       17 21262 1 1  37 ILE HB   H   6.847  16.522  -8.944 1.00 . A A .  35 ILE HB   1 1 
       17 21263 1 1  37 ILE HD11 H   7.626  19.741  -8.178 1.00 . A A .  35 ILE HD11 1 1 
       17 21264 1 1  37 ILE HD12 H   8.386  19.491  -9.768 1.00 . A A .  35 ILE HD12 1 1 
       17 21265 1 1  37 ILE HD13 H   6.809  18.748  -9.408 1.00 . A A .  35 ILE HD13 1 1 
       17 21266 1 1  37 ILE HG12 H   9.087  18.050  -7.587 1.00 . A A .  35 ILE HG12 1 1 
       17 21267 1 1  37 ILE HG13 H   9.167  17.398  -9.211 1.00 . A A .  35 ILE HG13 1 1 
       17 21268 1 1  37 ILE HG21 H   7.083  17.094  -5.989 1.00 . A A .  35 ILE HG21 1 1 
       17 21269 1 1  37 ILE HG22 H   6.239  18.186  -7.113 1.00 . A A .  35 ILE HG22 1 1 
       17 21270 1 1  37 ILE HG23 H   5.672  16.511  -6.905 1.00 . A A .  35 ILE HG23 1 1 
       17 21271 1 1  37 ILE N    N   9.105  15.009  -8.764 1.00 . A A .  35 ILE N    1 1 
       17 21272 1 1  37 ILE O    O   6.455  14.281  -6.468 1.00 . A A .  35 ILE O    1 1 
       17 21273 1 1  38 HIS C    C   7.199  10.813  -8.632 1.00 . A A .  36 HIS C    1 1 
       17 21274 1 1  38 HIS CA   C   6.457  12.052  -8.129 1.00 . A A .  36 HIS CA   1 1 
       17 21275 1 1  38 HIS CB   C   5.113  12.264  -8.830 1.00 . A A .  36 HIS CB   1 1 
       17 21276 1 1  38 HIS CD2  C   4.687  14.298 -10.416 1.00 . A A .  36 HIS CD2  1 1 
       17 21277 1 1  38 HIS CE1  C   4.439  15.840  -8.885 1.00 . A A .  36 HIS CE1  1 1 
       17 21278 1 1  38 HIS CG   C   4.832  13.701  -9.198 1.00 . A A .  36 HIS CG   1 1 
       17 21279 1 1  38 HIS H    H   7.935  13.192  -9.053 1.00 . A A .  36 HIS H    1 1 
       17 21280 1 1  38 HIS HA   H   6.261  11.940  -7.063 1.00 . A A .  36 HIS HA   1 1 
       17 21281 1 1  38 HIS HB2  H   5.087  11.656  -9.735 1.00 . A A .  36 HIS HB2  1 1 
       17 21282 1 1  38 HIS HB3  H   4.316  11.903  -8.181 1.00 . A A .  36 HIS HB3  1 1 
       17 21283 1 1  38 HIS HD1  H   4.722  14.580  -7.261 1.00 . A A .  36 HIS HD1  1 1 
       17 21284 1 1  38 HIS HD2  H   4.755  13.798 -11.382 1.00 . A A .  36 HIS HD2  1 1 
       17 21285 1 1  38 HIS HE1  H   4.269  16.810  -8.416 1.00 . A A .  36 HIS HE1  1 1 
       17 21286 1 1  38 HIS N    N   7.306  13.222  -8.277 1.00 . A A .  36 HIS N    1 1 
       17 21287 1 1  38 HIS ND1  N   4.671  14.699  -8.253 1.00 . A A .  36 HIS ND1  1 1 
       17 21288 1 1  38 HIS NE2  N   4.448  15.589 -10.225 1.00 . A A .  36 HIS NE2  1 1 
       17 21289 1 1  38 HIS O    O   7.473  10.690  -9.825 1.00 . A A .  36 HIS O    1 1 
       17 21290 1 1  39 ASN C    C   7.199   7.560  -8.182 1.00 . A A .  37 ASN C    1 1 
       17 21291 1 1  39 ASN CA   C   8.209   8.699  -8.030 1.00 . A A .  37 ASN CA   1 1 
       17 21292 1 1  39 ASN CB   C   9.195   8.313  -6.926 1.00 . A A .  37 ASN CB   1 1 
       17 21293 1 1  39 ASN CG   C  10.254   7.341  -7.451 1.00 . A A .  37 ASN CG   1 1 
       17 21294 1 1  39 ASN H    H   7.278  10.032  -6.729 1.00 . A A .  37 ASN H    1 1 
       17 21295 1 1  39 ASN HA   H   8.736   8.915  -8.960 1.00 . A A .  37 ASN HA   1 1 
       17 21296 1 1  39 ASN HB2  H   9.679   9.208  -6.536 1.00 . A A .  37 ASN HB2  1 1 
       17 21297 1 1  39 ASN HB3  H   8.656   7.855  -6.096 1.00 . A A .  37 ASN HB3  1 1 
       17 21298 1 1  39 ASN HD21 H   9.097   5.808  -6.812 1.00 . A A .  37 ASN HD21 1 1 
       17 21299 1 1  39 ASN HD22 H  10.583   5.347  -7.572 1.00 . A A .  37 ASN HD22 1 1 
       17 21300 1 1  39 ASN N    N   7.504   9.925  -7.697 1.00 . A A .  37 ASN N    1 1 
       17 21301 1 1  39 ASN ND2  N   9.953   6.060  -7.263 1.00 . A A .  37 ASN ND2  1 1 
       17 21302 1 1  39 ASN O    O   7.554   6.464  -8.615 1.00 . A A .  37 ASN O    1 1 
       17 21303 1 1  39 ASN OD1  O  11.276   7.730  -7.992 1.00 . A A .  37 ASN OD1  1 1 
       17 21304 1 1  40 ASP C    C   4.081   7.122  -9.177 1.00 . A A .  38 ASP C    1 1 
       17 21305 1 1  40 ASP CA   C   4.897   6.872  -7.907 1.00 . A A .  38 ASP CA   1 1 
       17 21306 1 1  40 ASP CB   C   3.950   6.972  -6.710 1.00 . A A .  38 ASP CB   1 1 
       17 21307 1 1  40 ASP CG   C   4.637   7.154  -5.355 1.00 . A A .  38 ASP CG   1 1 
       17 21308 1 1  40 ASP H    H   5.680   8.750  -7.466 1.00 . A A .  38 ASP H    1 1 
       17 21309 1 1  40 ASP HA   H   5.401   5.906  -7.919 1.00 . A A .  38 ASP HA   1 1 
       17 21310 1 1  40 ASP HB2  H   3.272   7.811  -6.871 1.00 . A A .  38 ASP HB2  1 1 
       17 21311 1 1  40 ASP HB3  H   3.338   6.071  -6.672 1.00 . A A .  38 ASP HB3  1 1 
       17 21312 1 1  40 ASP HD2  H   6.231   6.735  -4.444 1.00 . A A .  38 ASP HD2  1 1 
       17 21313 1 1  40 ASP N    N   5.960   7.857  -7.817 1.00 . A A .  38 ASP N    1 1 
       17 21314 1 1  40 ASP O    O   3.158   6.370  -9.485 1.00 . A A .  38 ASP O    1 1 
       17 21315 1 1  40 ASP OD1  O   4.259   8.025  -4.558 1.00 . A A .  38 ASP OD1  1 1 
       17 21316 1 1  40 ASP OD2  O   5.614   6.343  -5.126 1.00 . A A .  38 ASP OD2  1 1 
       17 21317 1 1  41 VAL C    C   4.535   7.967 -12.303 1.00 . A A .  39 VAL C    1 1 
       17 21318 1 1  41 VAL CA   C   3.767   8.541 -11.111 1.00 . A A .  39 VAL CA   1 1 
       17 21319 1 1  41 VAL CB   C   3.590  10.058 -11.187 1.00 . A A .  39 VAL CB   1 1 
       17 21320 1 1  41 VAL CG1  C   4.766  10.711 -11.916 1.00 . A A .  39 VAL CG1  1 1 
       17 21321 1 1  41 VAL CG2  C   2.261  10.422 -11.853 1.00 . A A .  39 VAL CG2  1 1 
       17 21322 1 1  41 VAL H    H   5.204   8.788  -9.623 1.00 . A A .  39 VAL H    1 1 
       17 21323 1 1  41 VAL HA   H   2.777   8.086 -11.080 1.00 . A A .  39 VAL HA   1 1 
       17 21324 1 1  41 VAL HB   H   3.571  10.445 -10.169 1.00 . A A .  39 VAL HB   1 1 
       17 21325 1 1  41 VAL HG11 H   4.616  11.790 -11.954 1.00 . A A .  39 VAL HG11 1 1 
       17 21326 1 1  41 VAL HG12 H   5.691  10.491 -11.384 1.00 . A A .  39 VAL HG12 1 1 
       17 21327 1 1  41 VAL HG13 H   4.828  10.318 -12.931 1.00 . A A .  39 VAL HG13 1 1 
       17 21328 1 1  41 VAL HG21 H   1.720   9.511 -12.106 1.00 . A A .  39 VAL HG21 1 1 
       17 21329 1 1  41 VAL HG22 H   1.663  11.022 -11.167 1.00 . A A .  39 VAL HG22 1 1 
       17 21330 1 1  41 VAL HG23 H   2.455  10.994 -12.761 1.00 . A A .  39 VAL HG23 1 1 
       17 21331 1 1  41 VAL N    N   4.452   8.182  -9.881 1.00 . A A .  39 VAL N    1 1 
       17 21332 1 1  41 VAL O    O   5.764   7.910 -12.285 1.00 . A A .  39 VAL O    1 1 
       17 21333 1 1  42 ILE C    C   3.863   7.751 -15.736 1.00 . A A .  40 ILE C    1 1 
       17 21334 1 1  42 ILE CA   C   4.374   6.991 -14.510 1.00 . A A .  40 ILE CA   1 1 
       17 21335 1 1  42 ILE CB   C   4.121   5.483 -14.572 1.00 . A A .  40 ILE CB   1 1 
       17 21336 1 1  42 ILE CD1  C   3.363   5.047 -16.937 1.00 . A A .  40 ILE CD1  1 1 
       17 21337 1 1  42 ILE CG1  C   4.514   4.917 -15.938 1.00 . A A .  40 ILE CG1  1 1 
       17 21338 1 1  42 ILE CG2  C   2.671   5.155 -14.211 1.00 . A A .  40 ILE CG2  1 1 
       17 21339 1 1  42 ILE H    H   2.781   7.607 -13.318 1.00 . A A .  40 ILE H    1 1 
       17 21340 1 1  42 ILE HA   H   5.452   7.134 -14.439 1.00 . A A .  40 ILE HA   1 1 
       17 21341 1 1  42 ILE HB   H   4.755   5.000 -13.829 1.00 . A A .  40 ILE HB   1 1 
       17 21342 1 1  42 ILE HD11 H   2.916   4.067 -17.106 1.00 . A A .  40 ILE HD11 1 1 
       17 21343 1 1  42 ILE HD12 H   2.610   5.726 -16.538 1.00 . A A .  40 ILE HD12 1 1 
       17 21344 1 1  42 ILE HD13 H   3.743   5.439 -17.881 1.00 . A A .  40 ILE HD13 1 1 
       17 21345 1 1  42 ILE HG12 H   5.390   5.445 -16.316 1.00 . A A .  40 ILE HG12 1 1 
       17 21346 1 1  42 ILE HG13 H   4.794   3.869 -15.834 1.00 . A A .  40 ILE HG13 1 1 
       17 21347 1 1  42 ILE HG21 H   2.616   4.850 -13.166 1.00 . A A .  40 ILE HG21 1 1 
       17 21348 1 1  42 ILE HG22 H   2.049   6.037 -14.365 1.00 . A A .  40 ILE HG22 1 1 
       17 21349 1 1  42 ILE HG23 H   2.313   4.344 -14.846 1.00 . A A .  40 ILE HG23 1 1 
       17 21350 1 1  42 ILE N    N   3.779   7.557 -13.311 1.00 . A A .  40 ILE N    1 1 
       17 21351 1 1  42 ILE O    O   2.656   7.841 -15.956 1.00 . A A .  40 ILE O    1 1 
       17 21352 1 1  43 LEU C    C   4.960   8.264 -18.930 1.00 . A A .  41 LEU C    1 1 
       17 21353 1 1  43 LEU CA   C   4.467   9.027 -17.699 1.00 . A A .  41 LEU CA   1 1 
       17 21354 1 1  43 LEU CB   C   5.004  10.457 -17.607 1.00 . A A .  41 LEU CB   1 1 
       17 21355 1 1  43 LEU CD1  C   5.713  11.371 -15.366 1.00 . A A .  41 LEU CD1  1 1 
       17 21356 1 1  43 LEU CD2  C   4.023  12.628 -16.780 1.00 . A A .  41 LEU CD2  1 1 
       17 21357 1 1  43 LEU CG   C   4.570  11.258 -16.377 1.00 . A A .  41 LEU CG   1 1 
       17 21358 1 1  43 LEU H    H   5.786   8.199 -16.315 1.00 . A A .  41 LEU H    1 1 
       17 21359 1 1  43 LEU HA   H   3.380   9.093 -17.746 1.00 . A A .  41 LEU HA   1 1 
       17 21360 1 1  43 LEU HB2  H   6.093  10.417 -17.624 1.00 . A A .  41 LEU HB2  1 1 
       17 21361 1 1  43 LEU HB3  H   4.690  11.000 -18.498 1.00 . A A .  41 LEU HB3  1 1 
       17 21362 1 1  43 LEU HD11 H   5.992  10.376 -15.019 1.00 . A A .  41 LEU HD11 1 1 
       17 21363 1 1  43 LEU HD12 H   6.573  11.844 -15.841 1.00 . A A .  41 LEU HD12 1 1 
       17 21364 1 1  43 LEU HD13 H   5.390  11.974 -14.518 1.00 . A A .  41 LEU HD13 1 1 
       17 21365 1 1  43 LEU HD21 H   4.649  13.053 -17.564 1.00 . A A .  41 LEU HD21 1 1 
       17 21366 1 1  43 LEU HD22 H   3.003  12.518 -17.148 1.00 . A A .  41 LEU HD22 1 1 
       17 21367 1 1  43 LEU HD23 H   4.027  13.290 -15.913 1.00 . A A .  41 LEU HD23 1 1 
       17 21368 1 1  43 LEU HG   H   3.760  10.719 -15.886 1.00 . A A .  41 LEU HG   1 1 
       17 21369 1 1  43 LEU N    N   4.807   8.278 -16.501 1.00 . A A .  41 LEU N    1 1 
       17 21370 1 1  43 LEU O    O   6.078   7.749 -18.939 1.00 . A A .  41 LEU O    1 1 
       17 21371 1 1  44 ASP C    C   5.319   8.427 -22.036 1.00 . A A .  42 ASP C    1 1 
       17 21372 1 1  44 ASP CA   C   4.438   7.523 -21.172 1.00 . A A .  42 ASP CA   1 1 
       17 21373 1 1  44 ASP CB   C   3.179   7.185 -21.973 1.00 . A A .  42 ASP CB   1 1 
       17 21374 1 1  44 ASP CG   C   3.433   6.691 -23.399 1.00 . A A .  42 ASP CG   1 1 
       17 21375 1 1  44 ASP H    H   3.197   8.637 -19.924 1.00 . A A .  42 ASP H    1 1 
       17 21376 1 1  44 ASP HA   H   4.952   6.614 -20.860 1.00 . A A .  42 ASP HA   1 1 
       17 21377 1 1  44 ASP HB2  H   2.618   6.421 -21.434 1.00 . A A .  42 ASP HB2  1 1 
       17 21378 1 1  44 ASP HB3  H   2.547   8.072 -22.019 1.00 . A A .  42 ASP HB3  1 1 
       17 21379 1 1  44 ASP HD2  H   2.808   8.188 -24.355 1.00 . A A .  42 ASP HD2  1 1 
       17 21380 1 1  44 ASP N    N   4.103   8.215 -19.939 1.00 . A A .  42 ASP N    1 1 
       17 21381 1 1  44 ASP O    O   4.857   9.445 -22.548 1.00 . A A .  42 ASP O    1 1 
       17 21382 1 1  44 ASP OD1  O   3.444   5.479 -23.662 1.00 . A A .  42 ASP OD1  1 1 
       17 21383 1 1  44 ASP OD2  O   3.627   7.621 -24.272 1.00 . A A .  42 ASP OD2  1 1 
       17 21384 1 1  45 SER C    C   7.378   8.423 -24.444 1.00 . A A .  43 SER C    1 1 
       17 21385 1 1  45 SER CA   C   7.524   8.784 -22.965 1.00 . A A .  43 SER CA   1 1 
       17 21386 1 1  45 SER CB   C   8.959   8.532 -22.496 1.00 . A A .  43 SER CB   1 1 
       17 21387 1 1  45 SER H    H   6.942   7.193 -21.752 1.00 . A A .  43 SER H    1 1 
       17 21388 1 1  45 SER HA   H   7.267   9.830 -22.798 1.00 . A A .  43 SER HA   1 1 
       17 21389 1 1  45 SER HB2  H   8.965   8.367 -21.419 1.00 . A A .  43 SER HB2  1 1 
       17 21390 1 1  45 SER HB3  H   9.337   7.621 -22.960 1.00 . A A .  43 SER HB3  1 1 
       17 21391 1 1  45 SER HG   H   9.370  10.241 -23.454 1.00 . A A .  43 SER HG   1 1 
       17 21392 1 1  45 SER N    N   6.574   8.023 -22.172 1.00 . A A .  43 SER N    1 1 
       17 21393 1 1  45 SER O    O   7.460   9.293 -25.310 1.00 . A A .  43 SER O    1 1 
       17 21394 1 1  45 SER OG   O   9.823   9.619 -22.815 1.00 . A A .  43 SER OG   1 1 
       17 21395 1 1  46 GLY C    C   8.283   5.969 -26.540 1.00 . A A .  44 GLY C    1 1 
       17 21396 1 1  46 GLY CA   C   7.006   6.653 -26.050 1.00 . A A .  44 GLY CA   1 1 
       17 21397 1 1  46 GLY H    H   7.099   6.437 -23.980 1.00 . A A .  44 GLY H    1 1 
       17 21398 1 1  46 GLY HA2  H   6.173   5.951 -26.094 1.00 . A A .  44 GLY HA2  1 1 
       17 21399 1 1  46 GLY HA3  H   6.757   7.484 -26.710 1.00 . A A .  44 GLY HA3  1 1 
       17 21400 1 1  46 GLY N    N   7.164   7.139 -24.690 1.00 . A A .  44 GLY N    1 1 
       17 21401 1 1  46 GLY O    O   8.505   5.849 -27.744 1.00 . A A .  44 GLY O    1 1 
       17 21402 1 1  47 ASN C    C  10.074   3.376 -26.115 1.00 . A A .  45 ASN C    1 1 
       17 21403 1 1  47 ASN CA   C  10.340   4.867 -25.901 1.00 . A A .  45 ASN CA   1 1 
       17 21404 1 1  47 ASN CB   C  11.348   5.009 -24.758 1.00 . A A .  45 ASN CB   1 1 
       17 21405 1 1  47 ASN CG   C  12.174   6.287 -24.912 1.00 . A A .  45 ASN CG   1 1 
       17 21406 1 1  47 ASN H    H   8.902   5.638 -24.605 1.00 . A A .  45 ASN H    1 1 
       17 21407 1 1  47 ASN HA   H  10.706   5.359 -26.802 1.00 . A A .  45 ASN HA   1 1 
       17 21408 1 1  47 ASN HB2  H  10.821   5.024 -23.804 1.00 . A A .  45 ASN HB2  1 1 
       17 21409 1 1  47 ASN HB3  H  12.010   4.143 -24.743 1.00 . A A .  45 ASN HB3  1 1 
       17 21410 1 1  47 ASN HD21 H  13.842   5.143 -24.996 1.00 . A A .  45 ASN HD21 1 1 
       17 21411 1 1  47 ASN HD22 H  14.108   6.850 -25.124 1.00 . A A .  45 ASN HD22 1 1 
       17 21412 1 1  47 ASN N    N   9.090   5.537 -25.582 1.00 . A A .  45 ASN N    1 1 
       17 21413 1 1  47 ASN ND2  N  13.483   6.076 -25.020 1.00 . A A .  45 ASN ND2  1 1 
       17 21414 1 1  47 ASN O    O   8.941   2.918 -25.978 1.00 . A A .  45 ASN O    1 1 
       17 21415 1 1  47 ASN OD1  O  11.658   7.393 -24.931 1.00 . A A .  45 ASN OD1  1 1 
       17 21416 1 1  48 ASP C    C  10.304   0.576 -25.505 1.00 . A A .  46 ASP C    1 1 
       17 21417 1 1  48 ASP CA   C  11.034   1.229 -26.681 1.00 . A A .  46 ASP CA   1 1 
       17 21418 1 1  48 ASP CB   C  12.418   0.587 -26.793 1.00 . A A .  46 ASP CB   1 1 
       17 21419 1 1  48 ASP CG   C  13.113   0.780 -28.142 1.00 . A A .  46 ASP CG   1 1 
       17 21420 1 1  48 ASP H    H  12.056   3.040 -26.556 1.00 . A A .  46 ASP H    1 1 
       17 21421 1 1  48 ASP HA   H  10.487   1.132 -27.618 1.00 . A A .  46 ASP HA   1 1 
       17 21422 1 1  48 ASP HB2  H  13.057   0.998 -26.010 1.00 . A A .  46 ASP HB2  1 1 
       17 21423 1 1  48 ASP HB3  H  12.324  -0.481 -26.599 1.00 . A A .  46 ASP HB3  1 1 
       17 21424 1 1  48 ASP HD2  H  11.719   1.227 -29.326 1.00 . A A .  46 ASP HD2  1 1 
       17 21425 1 1  48 ASP N    N  11.138   2.660 -26.447 1.00 . A A .  46 ASP N    1 1 
       17 21426 1 1  48 ASP O    O  10.922   0.237 -24.497 1.00 . A A .  46 ASP O    1 1 
       17 21427 1 1  48 ASP OD1  O  14.286   1.177 -28.205 1.00 . A A .  46 ASP OD1  1 1 
       17 21428 1 1  48 ASP OD2  O  12.390   0.501 -29.173 1.00 . A A .  46 ASP OD2  1 1 
       17 21429 1 1  49 ALA C    C   8.601  -1.644 -24.448 1.00 . A A .  47 ALA C    1 1 
       17 21430 1 1  49 ALA CA   C   8.178  -0.186 -24.640 1.00 . A A .  47 ALA CA   1 1 
       17 21431 1 1  49 ALA CB   C   6.701  -0.052 -25.016 1.00 . A A .  47 ALA CB   1 1 
       17 21432 1 1  49 ALA H    H   8.504   0.699 -26.497 1.00 . A A .  47 ALA H    1 1 
       17 21433 1 1  49 ALA HA   H   8.355   0.360 -23.713 1.00 . A A .  47 ALA HA   1 1 
       17 21434 1 1  49 ALA HB1  H   6.107   0.081 -24.112 1.00 . A A .  47 ALA HB1  1 1 
       17 21435 1 1  49 ALA HB2  H   6.569   0.811 -25.668 1.00 . A A .  47 ALA HB2  1 1 
       17 21436 1 1  49 ALA HB3  H   6.376  -0.953 -25.536 1.00 . A A .  47 ALA HB3  1 1 
       17 21437 1 1  49 ALA N    N   8.999   0.420 -25.674 1.00 . A A .  47 ALA N    1 1 
       17 21438 1 1  49 ALA O    O   8.369  -2.228 -23.391 1.00 . A A .  47 ALA O    1 1 
       17 21439 1 1  50 SER C    C  10.803  -3.715 -24.426 1.00 . A A .  48 SER C    1 1 
       17 21440 1 1  50 SER CA   C   9.673  -3.568 -25.447 1.00 . A A .  48 SER CA   1 1 
       17 21441 1 1  50 SER CB   C  10.141  -4.034 -26.827 1.00 . A A .  48 SER CB   1 1 
       17 21442 1 1  50 SER H    H   9.400  -1.708 -26.344 1.00 . A A .  48 SER H    1 1 
       17 21443 1 1  50 SER HA   H   8.804  -4.152 -25.143 1.00 . A A .  48 SER HA   1 1 
       17 21444 1 1  50 SER HB2  H   9.303  -4.000 -27.525 1.00 . A A .  48 SER HB2  1 1 
       17 21445 1 1  50 SER HB3  H  10.898  -3.347 -27.205 1.00 . A A .  48 SER HB3  1 1 
       17 21446 1 1  50 SER HG   H  10.104  -5.969 -27.337 1.00 . A A .  48 SER HG   1 1 
       17 21447 1 1  50 SER N    N   9.215  -2.190 -25.488 1.00 . A A .  48 SER N    1 1 
       17 21448 1 1  50 SER O    O  10.945  -4.763 -23.799 1.00 . A A .  48 SER O    1 1 
       17 21449 1 1  50 SER OG   O  10.675  -5.355 -26.792 1.00 . A A .  48 SER OG   1 1 
       17 21450 1 1  51 SER C    C  12.169  -2.741 -21.922 1.00 . A A .  49 SER C    1 1 
       17 21451 1 1  51 SER CA   C  12.690  -2.645 -23.357 1.00 . A A .  49 SER CA   1 1 
       17 21452 1 1  51 SER CB   C  13.549  -1.390 -23.528 1.00 . A A .  49 SER CB   1 1 
       17 21453 1 1  51 SER H    H  11.455  -1.800 -24.806 1.00 . A A .  49 SER H    1 1 
       17 21454 1 1  51 SER HA   H  13.281  -3.525 -23.609 1.00 . A A .  49 SER HA   1 1 
       17 21455 1 1  51 SER HB2  H  13.139  -0.585 -22.917 1.00 . A A .  49 SER HB2  1 1 
       17 21456 1 1  51 SER HB3  H  14.556  -1.587 -23.161 1.00 . A A .  49 SER HB3  1 1 
       17 21457 1 1  51 SER HG   H  14.287  -0.236 -24.987 1.00 . A A .  49 SER HG   1 1 
       17 21458 1 1  51 SER N    N  11.577  -2.648 -24.292 1.00 . A A .  49 SER N    1 1 
       17 21459 1 1  51 SER O    O  12.698  -3.504 -21.116 1.00 . A A .  49 SER O    1 1 
       17 21460 1 1  51 SER OG   O  13.613  -0.968 -24.887 1.00 . A A .  49 SER OG   1 1 
       17 21461 1 1  52 ALA C    C   9.884  -3.298 -20.051 1.00 . A A .  50 ALA C    1 1 
       17 21462 1 1  52 ALA CA   C  10.540  -1.942 -20.323 1.00 . A A .  50 ALA CA   1 1 
       17 21463 1 1  52 ALA CB   C   9.546  -0.783 -20.224 1.00 . A A .  50 ALA CB   1 1 
       17 21464 1 1  52 ALA H    H  10.714  -1.338 -22.309 1.00 . A A .  50 ALA H    1 1 
       17 21465 1 1  52 ALA HA   H  11.339  -1.782 -19.599 1.00 . A A .  50 ALA HA   1 1 
       17 21466 1 1  52 ALA HB1  H   8.770  -1.031 -19.499 1.00 . A A .  50 ALA HB1  1 1 
       17 21467 1 1  52 ALA HB2  H  10.069   0.118 -19.903 1.00 . A A .  50 ALA HB2  1 1 
       17 21468 1 1  52 ALA HB3  H   9.090  -0.611 -21.199 1.00 . A A .  50 ALA HB3  1 1 
       17 21469 1 1  52 ALA N    N  11.138  -1.955 -21.647 1.00 . A A .  50 ALA N    1 1 
       17 21470 1 1  52 ALA O    O  10.123  -3.908 -19.010 1.00 . A A .  50 ALA O    1 1 
       17 21471 1 1  53 TYR C    C   9.361  -6.129 -20.557 1.00 . A A .  51 TYR C    1 1 
       17 21472 1 1  53 TYR CA   C   8.380  -5.000 -20.880 1.00 . A A .  51 TYR CA   1 1 
       17 21473 1 1  53 TYR CB   C   7.744  -5.269 -22.245 1.00 . A A .  51 TYR CB   1 1 
       17 21474 1 1  53 TYR CD1  C   6.229  -3.312 -21.763 1.00 . A A .  51 TYR CD1  1 1 
       17 21475 1 1  53 TYR CD2  C   6.350  -4.124 -24.008 1.00 . A A .  51 TYR CD2  1 1 
       17 21476 1 1  53 TYR CE1  C   5.286  -2.306 -22.178 1.00 . A A .  51 TYR CE1  1 1 
       17 21477 1 1  53 TYR CE2  C   5.407  -3.118 -24.423 1.00 . A A .  51 TYR CE2  1 1 
       17 21478 1 1  53 TYR CG   C   6.742  -4.200 -22.686 1.00 . A A .  51 TYR CG   1 1 
       17 21479 1 1  53 TYR CZ   C   4.922  -2.259 -23.487 1.00 . A A .  51 TYR CZ   1 1 
       17 21480 1 1  53 TYR H    H   8.883  -3.225 -21.848 1.00 . A A .  51 TYR H    1 1 
       17 21481 1 1  53 TYR HA   H   7.658  -4.913 -20.068 1.00 . A A .  51 TYR HA   1 1 
       17 21482 1 1  53 TYR HB2  H   8.532  -5.344 -22.994 1.00 . A A .  51 TYR HB2  1 1 
       17 21483 1 1  53 TYR HB3  H   7.239  -6.235 -22.216 1.00 . A A .  51 TYR HB3  1 1 
       17 21484 1 1  53 TYR HD1  H   6.538  -3.372 -20.719 1.00 . A A .  51 TYR HD1  1 1 
       17 21485 1 1  53 TYR HD2  H   6.755  -4.826 -24.737 1.00 . A A .  51 TYR HD2  1 1 
       17 21486 1 1  53 TYR HE1  H   4.873  -1.598 -21.459 1.00 . A A .  51 TYR HE1  1 1 
       17 21487 1 1  53 TYR HE2  H   5.090  -3.047 -25.463 1.00 . A A .  51 TYR HE2  1 1 
       17 21488 1 1  53 TYR HH   H   3.293  -1.729 -24.407 1.00 . A A .  51 TYR HH   1 1 
       17 21489 1 1  53 TYR N    N   9.071  -3.728 -21.004 1.00 . A A .  51 TYR N    1 1 
       17 21490 1 1  53 TYR O    O   9.114  -6.933 -19.659 1.00 . A A .  51 TYR O    1 1 
       17 21491 1 1  53 TYR OH   O   4.031  -1.309 -23.879 1.00 . A A .  51 TYR OH   1 1 
       17 21492 1 1  54 LYS C    C  12.030  -7.060 -19.690 1.00 . A A .  52 LYS C    1 1 
       17 21493 1 1  54 LYS CA   C  11.473  -7.169 -21.110 1.00 . A A .  52 LYS CA   1 1 
       17 21494 1 1  54 LYS CB   C  12.543  -7.071 -22.200 1.00 . A A .  52 LYS CB   1 1 
       17 21495 1 1  54 LYS CD   C  14.929  -6.439 -22.717 1.00 . A A .  52 LYS CD   1 1 
       17 21496 1 1  54 LYS CE   C  15.847  -7.659 -22.622 1.00 . A A .  52 LYS CE   1 1 
       17 21497 1 1  54 LYS CG   C  13.842  -6.486 -21.641 1.00 . A A .  52 LYS CG   1 1 
       17 21498 1 1  54 LYS H    H  10.647  -5.494 -22.034 1.00 . A A .  52 LYS H    1 1 
       17 21499 1 1  54 LYS HA   H  10.991  -8.140 -21.219 1.00 . A A .  52 LYS HA   1 1 
       17 21500 1 1  54 LYS HB2  H  12.735  -8.060 -22.617 1.00 . A A .  52 LYS HB2  1 1 
       17 21501 1 1  54 LYS HB3  H  12.181  -6.446 -23.016 1.00 . A A .  52 LYS HB3  1 1 
       17 21502 1 1  54 LYS HD2  H  14.468  -6.402 -23.704 1.00 . A A .  52 LYS HD2  1 1 
       17 21503 1 1  54 LYS HD3  H  15.517  -5.528 -22.605 1.00 . A A .  52 LYS HD3  1 1 
       17 21504 1 1  54 LYS HE2  H  16.136  -7.825 -21.584 1.00 . A A .  52 LYS HE2  1 1 
       17 21505 1 1  54 LYS HE3  H  15.312  -8.551 -22.950 1.00 . A A .  52 LYS HE3  1 1 
       17 21506 1 1  54 LYS HG2  H  13.659  -5.481 -21.260 1.00 . A A .  52 LYS HG2  1 1 
       17 21507 1 1  54 LYS HG3  H  14.184  -7.088 -20.799 1.00 . A A .  52 LYS HG3  1 1 
       17 21508 1 1  54 LYS HZ1  H  17.059  -8.135 -24.197 1.00 . A A .  52 LYS HZ1  1 1 
       17 21509 1 1  54 LYS HZ2  H  17.051  -6.542 -23.838 1.00 . A A .  52 LYS HZ2  1 1 
       17 21510 1 1  54 LYS HZ3  H  17.872  -7.588 -22.891 1.00 . A A .  52 LYS HZ3  1 1 
       17 21511 1 1  54 LYS N    N  10.454  -6.152 -21.306 1.00 . A A .  52 LYS N    1 1 
       17 21512 1 1  54 LYS NZ   N  17.055  -7.465 -23.455 1.00 . A A .  52 LYS NZ   1 1 
       17 21513 1 1  54 LYS O    O  12.151  -8.063 -18.988 1.00 . A A .  52 LYS O    1 1 
       17 21514 1 1  55 LEU C    C  11.850  -5.950 -16.930 1.00 . A A .  53 LEU C    1 1 
       17 21515 1 1  55 LEU CA   C  12.896  -5.580 -17.983 1.00 . A A .  53 LEU CA   1 1 
       17 21516 1 1  55 LEU CB   C  13.394  -4.138 -17.875 1.00 . A A .  53 LEU CB   1 1 
       17 21517 1 1  55 LEU CD1  C  13.672  -3.855 -15.384 1.00 . A A .  53 LEU CD1  1 1 
       17 21518 1 1  55 LEU CD2  C  15.555  -4.833 -16.775 1.00 . A A .  53 LEU CD2  1 1 
       17 21519 1 1  55 LEU CG   C  14.381  -3.852 -16.741 1.00 . A A .  53 LEU CG   1 1 
       17 21520 1 1  55 LEU H    H  12.254  -5.023 -19.885 1.00 . A A .  53 LEU H    1 1 
       17 21521 1 1  55 LEU HA   H  13.761  -6.231 -17.854 1.00 . A A .  53 LEU HA   1 1 
       17 21522 1 1  55 LEU HB2  H  13.868  -3.866 -18.818 1.00 . A A .  53 LEU HB2  1 1 
       17 21523 1 1  55 LEU HB3  H  12.531  -3.484 -17.751 1.00 . A A .  53 LEU HB3  1 1 
       17 21524 1 1  55 LEU HD11 H  14.191  -4.531 -14.705 1.00 . A A .  53 LEU HD11 1 1 
       17 21525 1 1  55 LEU HD12 H  13.679  -2.847 -14.970 1.00 . A A .  53 LEU HD12 1 1 
       17 21526 1 1  55 LEU HD13 H  12.643  -4.188 -15.513 1.00 . A A .  53 LEU HD13 1 1 
       17 21527 1 1  55 LEU HD21 H  15.353  -5.665 -16.101 1.00 . A A .  53 LEU HD21 1 1 
       17 21528 1 1  55 LEU HD22 H  15.683  -5.210 -17.790 1.00 . A A .  53 LEU HD22 1 1 
       17 21529 1 1  55 LEU HD23 H  16.464  -4.322 -16.460 1.00 . A A .  53 LEU HD23 1 1 
       17 21530 1 1  55 LEU HG   H  14.791  -2.853 -16.888 1.00 . A A .  53 LEU HG   1 1 
       17 21531 1 1  55 LEU N    N  12.355  -5.833 -19.308 1.00 . A A .  53 LEU N    1 1 
       17 21532 1 1  55 LEU O    O  12.196  -6.322 -15.810 1.00 . A A .  53 LEU O    1 1 
       17 21533 1 1  56 GLY C    C   9.476  -7.646 -16.092 1.00 . A A .  54 GLY C    1 1 
       17 21534 1 1  56 GLY CA   C   9.492  -6.154 -16.432 1.00 . A A .  54 GLY CA   1 1 
       17 21535 1 1  56 GLY H    H  10.318  -5.534 -18.241 1.00 . A A .  54 GLY H    1 1 
       17 21536 1 1  56 GLY HA2  H   9.583  -5.570 -15.517 1.00 . A A .  54 GLY HA2  1 1 
       17 21537 1 1  56 GLY HA3  H   8.547  -5.874 -16.897 1.00 . A A .  54 GLY HA3  1 1 
       17 21538 1 1  56 GLY N    N  10.591  -5.836 -17.328 1.00 . A A .  54 GLY N    1 1 
       17 21539 1 1  56 GLY O    O   9.500  -8.019 -14.920 1.00 . A A .  54 GLY O    1 1 
       17 21540 1 1  57 THR C    C  10.646 -10.360 -16.177 1.00 . A A .  55 THR C    1 1 
       17 21541 1 1  57 THR CA   C   9.416  -9.901 -16.964 1.00 . A A .  55 THR CA   1 1 
       17 21542 1 1  57 THR CB   C   9.306 -10.542 -18.348 1.00 . A A .  55 THR CB   1 1 
       17 21543 1 1  57 THR CG2  C  10.437 -10.111 -19.285 1.00 . A A .  55 THR CG2  1 1 
       17 21544 1 1  57 THR H    H   9.416  -8.147 -18.087 1.00 . A A .  55 THR H    1 1 
       17 21545 1 1  57 THR HA   H   8.541 -10.164 -16.370 1.00 . A A .  55 THR HA   1 1 
       17 21546 1 1  57 THR HB   H   8.333 -10.340 -18.795 1.00 . A A .  55 THR HB   1 1 
       17 21547 1 1  57 THR HG1  H   9.752 -12.390 -18.976 1.00 . A A .  55 THR HG1  1 1 
       17 21548 1 1  57 THR HG21 H  10.433 -10.743 -20.174 1.00 . A A .  55 THR HG21 1 1 
       17 21549 1 1  57 THR HG22 H  10.290  -9.072 -19.577 1.00 . A A .  55 THR HG22 1 1 
       17 21550 1 1  57 THR HG23 H  11.393 -10.213 -18.771 1.00 . A A .  55 THR HG23 1 1 
       17 21551 1 1  57 THR N    N   9.436  -8.458 -17.137 1.00 . A A .  55 THR N    1 1 
       17 21552 1 1  57 THR O    O  10.540 -11.208 -15.293 1.00 . A A .  55 THR O    1 1 
       17 21553 1 1  57 THR OG1  O   9.559 -11.925 -18.112 1.00 . A A .  55 THR OG1  1 1 
       17 21554 1 1  58 TYR C    C  12.980  -9.758 -14.381 1.00 . A A .  56 TYR C    1 1 
       17 21555 1 1  58 TYR CA   C  13.032 -10.118 -15.867 1.00 . A A .  56 TYR CA   1 1 
       17 21556 1 1  58 TYR CB   C  14.112  -9.274 -16.546 1.00 . A A .  56 TYR CB   1 1 
       17 21557 1 1  58 TYR CD1  C  16.239 -10.575 -16.169 1.00 . A A .  56 TYR CD1  1 1 
       17 21558 1 1  58 TYR CD2  C  16.025  -8.430 -15.137 1.00 . A A .  56 TYR CD2  1 1 
       17 21559 1 1  58 TYR CE1  C  17.549 -10.724 -15.590 1.00 . A A .  56 TYR CE1  1 1 
       17 21560 1 1  58 TYR CE2  C  17.334  -8.578 -14.557 1.00 . A A .  56 TYR CE2  1 1 
       17 21561 1 1  58 TYR CG   C  15.504  -9.432 -15.931 1.00 . A A .  56 TYR CG   1 1 
       17 21562 1 1  58 TYR CZ   C  18.032  -9.718 -14.812 1.00 . A A .  56 TYR CZ   1 1 
       17 21563 1 1  58 TYR H    H  11.861  -9.090 -17.249 1.00 . A A .  56 TYR H    1 1 
       17 21564 1 1  58 TYR HA   H  13.185 -11.193 -15.967 1.00 . A A .  56 TYR HA   1 1 
       17 21565 1 1  58 TYR HB2  H  14.160  -9.545 -17.601 1.00 . A A .  56 TYR HB2  1 1 
       17 21566 1 1  58 TYR HB3  H  13.822  -8.225 -16.500 1.00 . A A .  56 TYR HB3  1 1 
       17 21567 1 1  58 TYR HD1  H  15.828 -11.367 -16.796 1.00 . A A .  56 TYR HD1  1 1 
       17 21568 1 1  58 TYR HD2  H  15.444  -7.527 -14.948 1.00 . A A .  56 TYR HD2  1 1 
       17 21569 1 1  58 TYR HE1  H  18.140 -11.621 -15.770 1.00 . A A .  56 TYR HE1  1 1 
       17 21570 1 1  58 TYR HE2  H  17.757  -7.795 -13.928 1.00 . A A .  56 TYR HE2  1 1 
       17 21571 1 1  58 TYR HH   H  19.287 -10.653 -13.660 1.00 . A A .  56 TYR HH   1 1 
       17 21572 1 1  58 TYR N    N  11.784  -9.779 -16.529 1.00 . A A .  56 TYR N    1 1 
       17 21573 1 1  58 TYR O    O  13.435 -10.527 -13.535 1.00 . A A .  56 TYR O    1 1 
       17 21574 1 1  58 TYR OH   O  19.269  -9.857 -14.265 1.00 . A A .  56 TYR OH   1 1 
       17 21575 1 1  59 LEU C    C  11.165  -8.863 -12.042 1.00 . A A .  57 LEU C    1 1 
       17 21576 1 1  59 LEU CA   C  12.305  -8.116 -12.738 1.00 . A A .  57 LEU CA   1 1 
       17 21577 1 1  59 LEU CB   C  12.152  -6.594 -12.707 1.00 . A A .  57 LEU CB   1 1 
       17 21578 1 1  59 LEU CD1  C   9.861  -6.288 -11.699 1.00 . A A .  57 LEU CD1  1 1 
       17 21579 1 1  59 LEU CD2  C  11.888  -6.560 -10.199 1.00 . A A .  57 LEU CD2  1 1 
       17 21580 1 1  59 LEU CG   C  11.358  -6.023 -11.530 1.00 . A A .  57 LEU CG   1 1 
       17 21581 1 1  59 LEU H    H  12.054  -7.968 -14.801 1.00 . A A .  57 LEU H    1 1 
       17 21582 1 1  59 LEU HA   H  13.237  -8.357 -12.228 1.00 . A A .  57 LEU HA   1 1 
       17 21583 1 1  59 LEU HB2  H  13.147  -6.149 -12.698 1.00 . A A .  57 LEU HB2  1 1 
       17 21584 1 1  59 LEU HB3  H  11.670  -6.278 -13.632 1.00 . A A .  57 LEU HB3  1 1 
       17 21585 1 1  59 LEU HD11 H   9.455  -6.685 -10.769 1.00 . A A .  57 LEU HD11 1 1 
       17 21586 1 1  59 LEU HD12 H   9.353  -5.356 -11.949 1.00 . A A .  57 LEU HD12 1 1 
       17 21587 1 1  59 LEU HD13 H   9.708  -7.011 -12.500 1.00 . A A .  57 LEU HD13 1 1 
       17 21588 1 1  59 LEU HD21 H  12.618  -7.347 -10.390 1.00 . A A .  57 LEU HD21 1 1 
       17 21589 1 1  59 LEU HD22 H  12.363  -5.751  -9.644 1.00 . A A .  57 LEU HD22 1 1 
       17 21590 1 1  59 LEU HD23 H  11.061  -6.966  -9.616 1.00 . A A .  57 LEU HD23 1 1 
       17 21591 1 1  59 LEU HG   H  11.495  -4.942 -11.518 1.00 . A A .  57 LEU HG   1 1 
       17 21592 1 1  59 LEU N    N  12.422  -8.588 -14.107 1.00 . A A .  57 LEU N    1 1 
       17 21593 1 1  59 LEU O    O  11.156  -8.988 -10.818 1.00 . A A .  57 LEU O    1 1 
       17 21594 1 1  60 TYR C    C   9.456 -11.527 -12.038 1.00 . A A .  58 TYR C    1 1 
       17 21595 1 1  60 TYR CA   C   9.089 -10.070 -12.329 1.00 . A A .  58 TYR CA   1 1 
       17 21596 1 1  60 TYR CB   C   8.026 -10.034 -13.428 1.00 . A A .  58 TYR CB   1 1 
       17 21597 1 1  60 TYR CD1  C   6.874  -8.060 -12.365 1.00 . A A .  58 TYR CD1  1 1 
       17 21598 1 1  60 TYR CD2  C   6.976  -8.162 -14.751 1.00 . A A .  58 TYR CD2  1 1 
       17 21599 1 1  60 TYR CE1  C   6.160  -6.812 -12.449 1.00 . A A .  58 TYR CE1  1 1 
       17 21600 1 1  60 TYR CE2  C   6.262  -6.914 -14.835 1.00 . A A .  58 TYR CE2  1 1 
       17 21601 1 1  60 TYR CG   C   7.267  -8.709 -13.518 1.00 . A A .  58 TYR CG   1 1 
       17 21602 1 1  60 TYR CZ   C   5.889  -6.301 -13.680 1.00 . A A .  58 TYR CZ   1 1 
       17 21603 1 1  60 TYR H    H  10.245  -9.233 -13.846 1.00 . A A .  58 TYR H    1 1 
       17 21604 1 1  60 TYR HA   H   8.778  -9.589 -11.401 1.00 . A A .  58 TYR HA   1 1 
       17 21605 1 1  60 TYR HB2  H   8.503 -10.233 -14.388 1.00 . A A .  58 TYR HB2  1 1 
       17 21606 1 1  60 TYR HB3  H   7.311 -10.839 -13.255 1.00 . A A .  58 TYR HB3  1 1 
       17 21607 1 1  60 TYR HD1  H   7.104  -8.492 -11.391 1.00 . A A .  58 TYR HD1  1 1 
       17 21608 1 1  60 TYR HD2  H   7.287  -8.674 -15.661 1.00 . A A .  58 TYR HD2  1 1 
       17 21609 1 1  60 TYR HE1  H   5.843  -6.289 -11.547 1.00 . A A .  58 TYR HE1  1 1 
       17 21610 1 1  60 TYR HE2  H   6.026  -6.471 -15.803 1.00 . A A .  58 TYR HE2  1 1 
       17 21611 1 1  60 TYR HH   H   4.491  -5.095 -13.069 1.00 . A A .  58 TYR HH   1 1 
       17 21612 1 1  60 TYR N    N  10.231  -9.339 -12.852 1.00 . A A .  58 TYR N    1 1 
       17 21613 1 1  60 TYR O    O   8.880 -12.150 -11.148 1.00 . A A .  58 TYR O    1 1 
       17 21614 1 1  60 TYR OH   O   5.215  -5.122 -13.759 1.00 . A A .  58 TYR OH   1 1 
       17 21615 1 1  61 GLN C    C  12.251 -13.578 -13.264 1.00 . A A .  59 GLN C    1 1 
       17 21616 1 1  61 GLN CA   C  10.864 -13.398 -12.643 1.00 . A A .  59 GLN CA   1 1 
       17 21617 1 1  61 GLN CB   C   9.860 -14.381 -13.247 1.00 . A A .  59 GLN CB   1 1 
       17 21618 1 1  61 GLN CD   C   9.733 -15.722 -11.115 1.00 . A A .  59 GLN CD   1 1 
       17 21619 1 1  61 GLN CG   C  10.006 -15.769 -12.620 1.00 . A A .  59 GLN CG   1 1 
       17 21620 1 1  61 GLN H    H  10.876 -11.513 -13.528 1.00 . A A .  59 GLN H    1 1 
       17 21621 1 1  61 GLN HA   H  10.917 -13.559 -11.566 1.00 . A A .  59 GLN HA   1 1 
       17 21622 1 1  61 GLN HB2  H   8.846 -14.013 -13.092 1.00 . A A .  59 GLN HB2  1 1 
       17 21623 1 1  61 GLN HB3  H  10.014 -14.447 -14.325 1.00 . A A .  59 GLN HB3  1 1 
       17 21624 1 1  61 GLN HE21 H   7.750 -15.694 -11.524 1.00 . A A .  59 GLN HE21 1 1 
       17 21625 1 1  61 GLN HE22 H   8.161 -15.655  -9.841 1.00 . A A .  59 GLN HE22 1 1 
       17 21626 1 1  61 GLN HG2  H   9.314 -16.462 -13.097 1.00 . A A .  59 GLN HG2  1 1 
       17 21627 1 1  61 GLN HG3  H  11.012 -16.149 -12.799 1.00 . A A .  59 GLN HG3  1 1 
       17 21628 1 1  61 GLN N    N  10.413 -12.026 -12.806 1.00 . A A .  59 GLN N    1 1 
       17 21629 1 1  61 GLN NE2  N   8.441 -15.688 -10.801 1.00 . A A .  59 GLN NE2  1 1 
       17 21630 1 1  61 GLN O    O  12.619 -12.856 -14.189 1.00 . A A .  59 GLN O    1 1 
       17 21631 1 1  61 GLN OE1  O  10.635 -15.717 -10.294 1.00 . A A .  59 GLN OE1  1 1 
       17 21632 1 1  62 LYS C    C  14.328 -16.199 -13.903 1.00 . A A .  60 LYS C    1 1 
       17 21633 1 1  62 LYS CA   C  14.320 -14.830 -13.220 1.00 . A A .  60 LYS CA   1 1 
       17 21634 1 1  62 LYS CB   C  15.343 -14.700 -12.090 1.00 . A A .  60 LYS CB   1 1 
       17 21635 1 1  62 LYS CD   C  17.601 -15.434 -11.239 1.00 . A A .  60 LYS CD   1 1 
       17 21636 1 1  62 LYS CE   C  18.590 -16.600 -11.289 1.00 . A A .  60 LYS CE   1 1 
       17 21637 1 1  62 LYS CG   C  16.605 -15.509 -12.398 1.00 . A A .  60 LYS CG   1 1 
       17 21638 1 1  62 LYS H    H  12.675 -15.129 -11.978 1.00 . A A .  60 LYS H    1 1 
       17 21639 1 1  62 LYS HA   H  14.563 -14.072 -13.964 1.00 . A A .  60 LYS HA   1 1 
       17 21640 1 1  62 LYS HB2  H  15.604 -13.652 -11.949 1.00 . A A .  60 LYS HB2  1 1 
       17 21641 1 1  62 LYS HB3  H  14.904 -15.047 -11.155 1.00 . A A .  60 LYS HB3  1 1 
       17 21642 1 1  62 LYS HD2  H  18.144 -14.490 -11.282 1.00 . A A .  60 LYS HD2  1 1 
       17 21643 1 1  62 LYS HD3  H  17.063 -15.449 -10.291 1.00 . A A .  60 LYS HD3  1 1 
       17 21644 1 1  62 LYS HE2  H  18.097 -17.486 -11.690 1.00 . A A .  60 LYS HE2  1 1 
       17 21645 1 1  62 LYS HE3  H  19.411 -16.360 -11.964 1.00 . A A .  60 LYS HE3  1 1 
       17 21646 1 1  62 LYS HG2  H  16.338 -16.549 -12.586 1.00 . A A .  60 LYS HG2  1 1 
       17 21647 1 1  62 LYS HG3  H  17.071 -15.130 -13.308 1.00 . A A .  60 LYS HG3  1 1 
       17 21648 1 1  62 LYS HZ1  H  20.098 -17.085  -9.998 1.00 . A A .  60 LYS HZ1  1 1 
       17 21649 1 1  62 LYS HZ2  H  18.974 -16.096  -9.346 1.00 . A A .  60 LYS HZ2  1 1 
       17 21650 1 1  62 LYS HZ3  H  18.644 -17.681  -9.556 1.00 . A A .  60 LYS HZ3  1 1 
       17 21651 1 1  62 LYS N    N  12.982 -14.546 -12.730 1.00 . A A .  60 LYS N    1 1 
       17 21652 1 1  62 LYS NZ   N  19.120 -16.889  -9.938 1.00 . A A .  60 LYS NZ   1 1 
       17 21653 1 1  62 LYS O    O  15.015 -16.393 -14.905 1.00 . A A .  60 LYS O    1 1 
       17 21654 1 1  63 ASP C    C  12.654 -18.429 -15.172 1.00 . A A .  61 ASP C    1 1 
       17 21655 1 1  63 ASP CA   C  13.465 -18.459 -13.875 1.00 . A A .  61 ASP CA   1 1 
       17 21656 1 1  63 ASP CB   C  12.759 -19.400 -12.897 1.00 . A A .  61 ASP CB   1 1 
       17 21657 1 1  63 ASP CG   C  13.199 -20.863 -12.976 1.00 . A A .  61 ASP CG   1 1 
       17 21658 1 1  63 ASP H    H  13.000 -16.947 -12.520 1.00 . A A .  61 ASP H    1 1 
       17 21659 1 1  63 ASP HA   H  14.497 -18.773 -14.036 1.00 . A A .  61 ASP HA   1 1 
       17 21660 1 1  63 ASP HB2  H  12.928 -19.039 -11.883 1.00 . A A .  61 ASP HB2  1 1 
       17 21661 1 1  63 ASP HB3  H  11.685 -19.348 -13.079 1.00 . A A .  61 ASP HB3  1 1 
       17 21662 1 1  63 ASP HD2  H  13.978 -21.841 -11.567 1.00 . A A .  61 ASP HD2  1 1 
       17 21663 1 1  63 ASP N    N  13.556 -17.113 -13.334 1.00 . A A .  61 ASP N    1 1 
       17 21664 1 1  63 ASP O    O  12.162 -17.376 -15.576 1.00 . A A .  61 ASP O    1 1 
       17 21665 1 1  63 ASP OD1  O  13.633 -21.344 -14.033 1.00 . A A .  61 ASP OD1  1 1 
       17 21666 1 1  63 ASP OD2  O  13.080 -21.527 -11.876 1.00 . A A .  61 ASP OD2  1 1 
       17 21667 1 1  64 ASN C    C  10.313 -19.459 -16.760 1.00 . A A .  62 ASN C    1 1 
       17 21668 1 1  64 ASN CA   C  11.797 -19.716 -17.031 1.00 . A A .  62 ASN CA   1 1 
       17 21669 1 1  64 ASN CB   C  11.934 -21.122 -17.621 1.00 . A A .  62 ASN CB   1 1 
       17 21670 1 1  64 ASN CG   C  13.388 -21.594 -17.582 1.00 . A A .  62 ASN CG   1 1 
       17 21671 1 1  64 ASN H    H  12.944 -20.447 -15.453 1.00 . A A .  62 ASN H    1 1 
       17 21672 1 1  64 ASN HA   H  12.234 -18.974 -17.699 1.00 . A A .  62 ASN HA   1 1 
       17 21673 1 1  64 ASN HB2  H  11.307 -21.817 -17.062 1.00 . A A .  62 ASN HB2  1 1 
       17 21674 1 1  64 ASN HB3  H  11.574 -21.125 -18.650 1.00 . A A .  62 ASN HB3  1 1 
       17 21675 1 1  64 ASN HD21 H  12.734 -23.408 -16.967 1.00 . A A .  62 ASN HD21 1 1 
       17 21676 1 1  64 ASN HD22 H  14.451 -23.260 -17.141 1.00 . A A .  62 ASN HD22 1 1 
       17 21677 1 1  64 ASN N    N  12.540 -19.596 -15.789 1.00 . A A .  62 ASN N    1 1 
       17 21678 1 1  64 ASN ND2  N  13.537 -22.858 -17.198 1.00 . A A .  62 ASN ND2  1 1 
       17 21679 1 1  64 ASN O    O   9.888 -19.413 -15.607 1.00 . A A .  62 ASN O    1 1 
       17 21680 1 1  64 ASN OD1  O  14.315 -20.858 -17.881 1.00 . A A .  62 ASN OD1  1 1 
       17 21681 1 1  65 SER C    C   7.376 -20.373 -17.694 1.00 . A A .  63 SER C    1 1 
       17 21682 1 1  65 SER CA   C   8.139 -19.048 -17.736 1.00 . A A .  63 SER CA   1 1 
       17 21683 1 1  65 SER CB   C   7.643 -18.187 -18.900 1.00 . A A .  63 SER CB   1 1 
       17 21684 1 1  65 SER H    H   9.920 -19.338 -18.777 1.00 . A A .  63 SER H    1 1 
       17 21685 1 1  65 SER HA   H   8.011 -18.502 -16.801 1.00 . A A .  63 SER HA   1 1 
       17 21686 1 1  65 SER HB2  H   6.732 -17.667 -18.603 1.00 . A A .  63 SER HB2  1 1 
       17 21687 1 1  65 SER HB3  H   8.386 -17.423 -19.128 1.00 . A A .  63 SER HB3  1 1 
       17 21688 1 1  65 SER HG   H   8.180 -19.534 -20.279 1.00 . A A .  63 SER HG   1 1 
       17 21689 1 1  65 SER N    N   9.566 -19.299 -17.843 1.00 . A A .  63 SER N    1 1 
       17 21690 1 1  65 SER O    O   7.977 -21.442 -17.789 1.00 . A A .  63 SER O    1 1 
       17 21691 1 1  65 SER OG   O   7.386 -18.963 -20.067 1.00 . A A .  63 SER OG   1 1 
       17 21692 1 1  66 CYS C    C   5.574 -22.231 -16.237 1.00 . A A .  64 CYS C    1 1 
       17 21693 1 1  66 CYS CA   C   5.213 -21.436 -17.494 1.00 . A A .  64 CYS CA   1 1 
       17 21694 1 1  66 CYS CB   C   5.335 -22.284 -18.761 1.00 . A A .  64 CYS CB   1 1 
       17 21695 1 1  66 CYS H    H   5.583 -19.386 -17.473 1.00 . A A .  64 CYS H    1 1 
       17 21696 1 1  66 CYS HA   H   4.185 -21.077 -17.441 1.00 . A A .  64 CYS HA   1 1 
       17 21697 1 1  66 CYS HB2  H   6.173 -22.975 -18.666 1.00 . A A .  64 CYS HB2  1 1 
       17 21698 1 1  66 CYS HB3  H   4.437 -22.888 -18.892 1.00 . A A .  64 CYS HB3  1 1 
       17 21699 1 1  66 CYS HG   H   4.720 -20.262 -19.836 1.00 . A A .  64 CYS HG   1 1 
       17 21700 1 1  66 CYS N    N   6.064 -20.260 -17.550 1.00 . A A .  64 CYS N    1 1 
       17 21701 1 1  66 CYS O    O   5.560 -23.461 -16.251 1.00 . A A .  64 CYS O    1 1 
       17 21702 1 1  66 CYS SG   S   5.579 -21.203 -20.217 1.00 . A A .  64 CYS SG   1 1 
       17 21703 1 1  67 ASN C    C   5.012 -22.239 -13.037 1.00 . A A .  65 ASN C    1 1 
       17 21704 1 1  67 ASN CA   C   6.256 -22.117 -13.920 1.00 . A A .  65 ASN CA   1 1 
       17 21705 1 1  67 ASN CB   C   7.287 -21.273 -13.168 1.00 . A A .  65 ASN CB   1 1 
       17 21706 1 1  67 ASN CG   C   6.881 -19.798 -13.152 1.00 . A A .  65 ASN CG   1 1 
       17 21707 1 1  67 ASN H    H   5.900 -20.496 -15.179 1.00 . A A .  65 ASN H    1 1 
       17 21708 1 1  67 ASN HA   H   6.674 -23.087 -14.188 1.00 . A A .  65 ASN HA   1 1 
       17 21709 1 1  67 ASN HB2  H   7.386 -21.637 -12.146 1.00 . A A .  65 ASN HB2  1 1 
       17 21710 1 1  67 ASN HB3  H   8.264 -21.380 -13.640 1.00 . A A .  65 ASN HB3  1 1 
       17 21711 1 1  67 ASN HD21 H   7.601 -19.628 -15.037 1.00 . A A .  65 ASN HD21 1 1 
       17 21712 1 1  67 ASN HD22 H   6.935 -18.177 -14.365 1.00 . A A .  65 ASN HD22 1 1 
       17 21713 1 1  67 ASN N    N   5.891 -21.496 -15.181 1.00 . A A .  65 ASN N    1 1 
       17 21714 1 1  67 ASN ND2  N   7.162 -19.147 -14.278 1.00 . A A .  65 ASN ND2  1 1 
       17 21715 1 1  67 ASN O    O   4.776 -23.284 -12.433 1.00 . A A .  65 ASN O    1 1 
       17 21716 1 1  67 ASN OD1  O   6.348 -19.284 -12.182 1.00 . A A .  65 ASN OD1  1 1 
       17 21717 1 1  68 LEU C    C   1.840 -20.829 -13.101 1.00 . A A .  66 LEU C    1 1 
       17 21718 1 1  68 LEU CA   C   3.035 -21.130 -12.194 1.00 . A A .  66 LEU CA   1 1 
       17 21719 1 1  68 LEU CB   C   3.183 -20.152 -11.027 1.00 . A A .  66 LEU CB   1 1 
       17 21720 1 1  68 LEU CD1  C   5.072 -21.464  -9.991 1.00 . A A .  66 LEU CD1  1 1 
       17 21721 1 1  68 LEU CD2  C   3.896 -19.653  -8.660 1.00 . A A .  66 LEU CD2  1 1 
       17 21722 1 1  68 LEU CG   C   3.752 -20.735  -9.731 1.00 . A A .  66 LEU CG   1 1 
       17 21723 1 1  68 LEU H    H   4.448 -20.311 -13.487 1.00 . A A .  66 LEU H    1 1 
       17 21724 1 1  68 LEU HA   H   2.903 -22.124 -11.767 1.00 . A A .  66 LEU HA   1 1 
       17 21725 1 1  68 LEU HB2  H   3.826 -19.331 -11.345 1.00 . A A .  66 LEU HB2  1 1 
       17 21726 1 1  68 LEU HB3  H   2.204 -19.725 -10.810 1.00 . A A .  66 LEU HB3  1 1 
       17 21727 1 1  68 LEU HD11 H   5.654 -20.909 -10.727 1.00 . A A .  66 LEU HD11 1 1 
       17 21728 1 1  68 LEU HD12 H   5.636 -21.537  -9.061 1.00 . A A .  66 LEU HD12 1 1 
       17 21729 1 1  68 LEU HD13 H   4.865 -22.465 -10.371 1.00 . A A .  66 LEU HD13 1 1 
       17 21730 1 1  68 LEU HD21 H   3.145 -18.880  -8.820 1.00 . A A .  66 LEU HD21 1 1 
       17 21731 1 1  68 LEU HD22 H   3.756 -20.096  -7.674 1.00 . A A .  66 LEU HD22 1 1 
       17 21732 1 1  68 LEU HD23 H   4.891 -19.211  -8.721 1.00 . A A .  66 LEU HD23 1 1 
       17 21733 1 1  68 LEU HG   H   3.046 -21.473  -9.350 1.00 . A A .  66 LEU HG   1 1 
       17 21734 1 1  68 LEU N    N   4.249 -21.157 -12.992 1.00 . A A .  66 LEU N    1 1 
       17 21735 1 1  68 LEU O    O   2.006 -20.609 -14.300 1.00 . A A .  66 LEU O    1 1 
       17 21736 1 1  69 PHE C    C  -0.530 -19.156 -13.846 1.00 . A A .  67 PHE C    1 1 
       17 21737 1 1  69 PHE CA   C  -0.560 -20.557 -13.231 1.00 . A A .  67 PHE CA   1 1 
       17 21738 1 1  69 PHE CB   C  -1.714 -20.637 -12.230 1.00 . A A .  67 PHE CB   1 1 
       17 21739 1 1  69 PHE CD1  C  -1.361 -23.102 -11.967 1.00 . A A .  67 PHE CD1  1 1 
       17 21740 1 1  69 PHE CD2  C  -3.559 -22.273 -11.795 1.00 . A A .  67 PHE CD2  1 1 
       17 21741 1 1  69 PHE CE1  C  -1.841 -24.420 -11.743 1.00 . A A .  67 PHE CE1  1 1 
       17 21742 1 1  69 PHE CE2  C  -4.039 -23.590 -11.571 1.00 . A A .  67 PHE CE2  1 1 
       17 21743 1 1  69 PHE CG   C  -2.231 -22.057 -11.989 1.00 . A A .  67 PHE CG   1 1 
       17 21744 1 1  69 PHE CZ   C  -3.170 -24.636 -11.550 1.00 . A A .  67 PHE CZ   1 1 
       17 21745 1 1  69 PHE H    H   0.536 -21.008 -11.518 1.00 . A A .  67 PHE H    1 1 
       17 21746 1 1  69 PHE HA   H  -0.629 -21.299 -14.026 1.00 . A A .  67 PHE HA   1 1 
       17 21747 1 1  69 PHE HB2  H  -1.387 -20.214 -11.280 1.00 . A A .  67 PHE HB2  1 1 
       17 21748 1 1  69 PHE HB3  H  -2.536 -20.018 -12.589 1.00 . A A .  67 PHE HB3  1 1 
       17 21749 1 1  69 PHE HD1  H  -0.297 -22.929 -12.123 1.00 . A A .  67 PHE HD1  1 1 
       17 21750 1 1  69 PHE HD2  H  -4.256 -21.434 -11.812 1.00 . A A .  67 PHE HD2  1 1 
       17 21751 1 1  69 PHE HE1  H  -1.145 -25.258 -11.726 1.00 . A A .  67 PHE HE1  1 1 
       17 21752 1 1  69 PHE HE2  H  -5.104 -23.763 -11.416 1.00 . A A .  67 PHE HE2  1 1 
       17 21753 1 1  69 PHE HZ   H  -3.538 -25.647 -11.377 1.00 . A A .  67 PHE HZ   1 1 
       17 21754 1 1  69 PHE N    N   0.663 -20.828 -12.494 1.00 . A A .  67 PHE N    1 1 
       17 21755 1 1  69 PHE O    O  -1.326 -18.846 -14.731 1.00 . A A .  67 PHE O    1 1 
       17 21756 1 1  70 ASN C    C   1.383 -16.996 -15.120 1.00 . A A .  68 ASN C    1 1 
       17 21757 1 1  70 ASN CA   C   0.541 -16.987 -13.843 1.00 . A A .  68 ASN CA   1 1 
       17 21758 1 1  70 ASN CB   C   1.250 -16.104 -12.815 1.00 . A A .  68 ASN CB   1 1 
       17 21759 1 1  70 ASN CG   C   0.603 -16.240 -11.435 1.00 . A A .  68 ASN CG   1 1 
       17 21760 1 1  70 ASN H    H   1.040 -18.608 -12.633 1.00 . A A .  68 ASN H    1 1 
       17 21761 1 1  70 ASN HA   H  -0.477 -16.637 -14.017 1.00 . A A .  68 ASN HA   1 1 
       17 21762 1 1  70 ASN HB2  H   2.302 -16.382 -12.756 1.00 . A A .  68 ASN HB2  1 1 
       17 21763 1 1  70 ASN HB3  H   1.213 -15.063 -13.137 1.00 . A A .  68 ASN HB3  1 1 
       17 21764 1 1  70 ASN HD21 H   2.286 -17.161 -10.788 1.00 . A A .  68 ASN HD21 1 1 
       17 21765 1 1  70 ASN HD22 H   1.037 -16.980  -9.601 1.00 . A A .  68 ASN HD22 1 1 
       17 21766 1 1  70 ASN N    N   0.397 -18.348 -13.353 1.00 . A A .  68 ASN N    1 1 
       17 21767 1 1  70 ASN ND2  N   1.372 -16.843 -10.534 1.00 . A A .  68 ASN ND2  1 1 
       17 21768 1 1  70 ASN O    O   2.449 -17.608 -15.161 1.00 . A A .  68 ASN O    1 1 
       17 21769 1 1  70 ASN OD1  O  -0.521 -15.824 -11.205 1.00 . A A .  68 ASN OD1  1 1 
       17 21770 1 1  71 THR C    C   2.284 -14.888 -17.542 1.00 . A A .  69 THR C    1 1 
       17 21771 1 1  71 THR CA   C   1.565 -16.232 -17.408 1.00 . A A .  69 THR CA   1 1 
       17 21772 1 1  71 THR CB   C   0.542 -16.487 -18.517 1.00 . A A .  69 THR CB   1 1 
       17 21773 1 1  71 THR CG2  C   1.173 -17.116 -19.761 1.00 . A A .  69 THR CG2  1 1 
       17 21774 1 1  71 THR H    H   0.005 -15.816 -16.091 1.00 . A A .  69 THR H    1 1 
       17 21775 1 1  71 THR HA   H   2.329 -17.008 -17.432 1.00 . A A .  69 THR HA   1 1 
       17 21776 1 1  71 THR HB   H   0.008 -15.572 -18.772 1.00 . A A .  69 THR HB   1 1 
       17 21777 1 1  71 THR HG1  H   0.230 -18.087 -17.355 1.00 . A A .  69 THR HG1  1 1 
       17 21778 1 1  71 THR HG21 H   1.465 -18.143 -19.540 1.00 . A A .  69 THR HG21 1 1 
       17 21779 1 1  71 THR HG22 H   0.450 -17.112 -20.576 1.00 . A A .  69 THR HG22 1 1 
       17 21780 1 1  71 THR HG23 H   2.052 -16.542 -20.052 1.00 . A A .  69 THR HG23 1 1 
       17 21781 1 1  71 THR N    N   0.873 -16.311 -16.132 1.00 . A A .  69 THR N    1 1 
       17 21782 1 1  71 THR O    O   1.831 -13.881 -17.001 1.00 . A A .  69 THR O    1 1 
       17 21783 1 1  71 THR OG1  O  -0.291 -17.517 -17.991 1.00 . A A .  69 THR OG1  1 1 
       17 21784 1 1  72 LEU C    C   3.294 -12.635 -19.105 1.00 . A A .  70 LEU C    1 1 
       17 21785 1 1  72 LEU CA   C   4.180 -13.714 -18.478 1.00 . A A .  70 LEU CA   1 1 
       17 21786 1 1  72 LEU CB   C   5.434 -14.031 -19.295 1.00 . A A .  70 LEU CB   1 1 
       17 21787 1 1  72 LEU CD1  C   6.559 -11.799 -19.630 1.00 . A A .  70 LEU CD1  1 1 
       17 21788 1 1  72 LEU CD2  C   6.909 -13.094 -17.477 1.00 . A A .  70 LEU CD2  1 1 
       17 21789 1 1  72 LEU CG   C   6.669 -13.182 -18.985 1.00 . A A .  70 LEU CG   1 1 
       17 21790 1 1  72 LEU H    H   3.754 -15.741 -18.703 1.00 . A A .  70 LEU H    1 1 
       17 21791 1 1  72 LEU HA   H   4.511 -13.364 -17.501 1.00 . A A .  70 LEU HA   1 1 
       17 21792 1 1  72 LEU HB2  H   5.690 -15.079 -19.139 1.00 . A A .  70 LEU HB2  1 1 
       17 21793 1 1  72 LEU HB3  H   5.194 -13.916 -20.352 1.00 . A A .  70 LEU HB3  1 1 
       17 21794 1 1  72 LEU HD11 H   6.462 -11.042 -18.852 1.00 . A A .  70 LEU HD11 1 1 
       17 21795 1 1  72 LEU HD12 H   7.453 -11.601 -20.220 1.00 . A A .  70 LEU HD12 1 1 
       17 21796 1 1  72 LEU HD13 H   5.682 -11.768 -20.277 1.00 . A A .  70 LEU HD13 1 1 
       17 21797 1 1  72 LEU HD21 H   6.556 -12.130 -17.108 1.00 . A A .  70 LEU HD21 1 1 
       17 21798 1 1  72 LEU HD22 H   6.367 -13.895 -16.975 1.00 . A A .  70 LEU HD22 1 1 
       17 21799 1 1  72 LEU HD23 H   7.975 -13.192 -17.272 1.00 . A A .  70 LEU HD23 1 1 
       17 21800 1 1  72 LEU HG   H   7.539 -13.672 -19.421 1.00 . A A .  70 LEU HG   1 1 
       17 21801 1 1  72 LEU N    N   3.393 -14.917 -18.266 1.00 . A A .  70 LEU N    1 1 
       17 21802 1 1  72 LEU O    O   3.533 -11.443 -18.916 1.00 . A A .  70 LEU O    1 1 
       17 21803 1 1  73 THR C    C   0.808 -11.172 -19.489 1.00 . A A .  71 THR C    1 1 
       17 21804 1 1  73 THR CA   C   1.368 -12.180 -20.495 1.00 . A A .  71 THR CA   1 1 
       17 21805 1 1  73 THR CB   C   0.288 -13.015 -21.185 1.00 . A A .  71 THR CB   1 1 
       17 21806 1 1  73 THR CG2  C  -0.884 -12.165 -21.678 1.00 . A A .  71 THR CG2  1 1 
       17 21807 1 1  73 THR H    H   2.103 -14.062 -19.989 1.00 . A A .  71 THR H    1 1 
       17 21808 1 1  73 THR HA   H   1.921 -11.611 -21.243 1.00 . A A .  71 THR HA   1 1 
       17 21809 1 1  73 THR HB   H  -0.060 -13.816 -20.532 1.00 . A A .  71 THR HB   1 1 
       17 21810 1 1  73 THR HG1  H   0.218 -13.733 -23.052 1.00 . A A .  71 THR HG1  1 1 
       17 21811 1 1  73 THR HG21 H  -1.298 -11.597 -20.844 1.00 . A A .  71 THR HG21 1 1 
       17 21812 1 1  73 THR HG22 H  -0.535 -11.477 -22.448 1.00 . A A .  71 THR HG22 1 1 
       17 21813 1 1  73 THR HG23 H  -1.655 -12.814 -22.093 1.00 . A A .  71 THR HG23 1 1 
       17 21814 1 1  73 THR N    N   2.290 -13.091 -19.840 1.00 . A A .  71 THR N    1 1 
       17 21815 1 1  73 THR O    O   0.539 -10.024 -19.839 1.00 . A A .  71 THR O    1 1 
       17 21816 1 1  73 THR OG1  O   0.912 -13.473 -22.381 1.00 . A A .  71 THR OG1  1 1 
       17 21817 1 1  74 GLU C    C   1.046  -9.590 -16.978 1.00 . A A .  72 GLU C    1 1 
       17 21818 1 1  74 GLU CA   C   0.126 -10.793 -17.200 1.00 . A A .  72 GLU CA   1 1 
       17 21819 1 1  74 GLU CB   C  -0.060 -11.587 -15.906 1.00 . A A .  72 GLU CB   1 1 
       17 21820 1 1  74 GLU CD   C  -1.557 -13.177 -14.645 1.00 . A A .  72 GLU CD   1 1 
       17 21821 1 1  74 GLU CG   C  -1.417 -12.293 -15.886 1.00 . A A .  72 GLU CG   1 1 
       17 21822 1 1  74 GLU H    H   0.871 -12.574 -17.983 1.00 . A A .  72 GLU H    1 1 
       17 21823 1 1  74 GLU HA   H  -0.847 -10.454 -17.554 1.00 . A A .  72 GLU HA   1 1 
       17 21824 1 1  74 GLU HB2  H   0.738 -12.323 -15.808 1.00 . A A .  72 GLU HB2  1 1 
       17 21825 1 1  74 GLU HB3  H   0.018 -10.917 -15.049 1.00 . A A .  72 GLU HB3  1 1 
       17 21826 1 1  74 GLU HE2  H  -2.303 -12.738 -12.972 1.00 . A A .  72 GLU HE2  1 1 
       17 21827 1 1  74 GLU HG2  H  -2.217 -11.553 -15.902 1.00 . A A .  72 GLU HG2  1 1 
       17 21828 1 1  74 GLU HG3  H  -1.528 -12.902 -16.784 1.00 . A A .  72 GLU HG3  1 1 
       17 21829 1 1  74 GLU N    N   0.649 -11.639 -18.259 1.00 . A A .  72 GLU N    1 1 
       17 21830 1 1  74 GLU O    O   0.586  -8.449 -16.955 1.00 . A A .  72 GLU O    1 1 
       17 21831 1 1  74 GLU OE1  O  -0.712 -14.053 -14.408 1.00 . A A .  72 GLU OE1  1 1 
       17 21832 1 1  74 GLU OE2  O  -2.589 -12.927 -13.911 1.00 . A A .  72 GLU OE2  1 1 
       17 21833 1 1  75 ALA C    C   3.308  -7.882 -17.791 1.00 . A A .  73 ALA C    1 1 
       17 21834 1 1  75 ALA CA   C   3.315  -8.844 -16.602 1.00 . A A .  73 ALA CA   1 1 
       17 21835 1 1  75 ALA CB   C   4.688  -9.481 -16.375 1.00 . A A .  73 ALA CB   1 1 
       17 21836 1 1  75 ALA H    H   2.692 -10.817 -16.841 1.00 . A A .  73 ALA H    1 1 
       17 21837 1 1  75 ALA HA   H   3.028  -8.299 -15.702 1.00 . A A .  73 ALA HA   1 1 
       17 21838 1 1  75 ALA HB1  H   4.905  -9.506 -15.307 1.00 . A A .  73 ALA HB1  1 1 
       17 21839 1 1  75 ALA HB2  H   4.687 -10.497 -16.769 1.00 . A A .  73 ALA HB2  1 1 
       17 21840 1 1  75 ALA HB3  H   5.450  -8.893 -16.886 1.00 . A A .  73 ALA HB3  1 1 
       17 21841 1 1  75 ALA N    N   2.327  -9.887 -16.821 1.00 . A A .  73 ALA N    1 1 
       17 21842 1 1  75 ALA O    O   3.194  -6.671 -17.614 1.00 . A A .  73 ALA O    1 1 
       17 21843 1 1  76 ARG C    C   2.217  -6.751 -20.244 1.00 . A A .  74 ARG C    1 1 
       17 21844 1 1  76 ARG CA   C   3.441  -7.668 -20.197 1.00 . A A .  74 ARG CA   1 1 
       17 21845 1 1  76 ARG CB   C   3.445  -8.566 -21.436 1.00 . A A .  74 ARG CB   1 1 
       17 21846 1 1  76 ARG CD   C   4.876  -9.893 -23.032 1.00 . A A .  74 ARG CD   1 1 
       17 21847 1 1  76 ARG CG   C   4.874  -8.918 -21.853 1.00 . A A .  74 ARG CG   1 1 
       17 21848 1 1  76 ARG CZ   C   4.401  -9.769 -25.475 1.00 . A A .  74 ARG CZ   1 1 
       17 21849 1 1  76 ARG H    H   3.523  -9.445 -19.114 1.00 . A A .  74 ARG H    1 1 
       17 21850 1 1  76 ARG HA   H   4.363  -7.089 -20.147 1.00 . A A .  74 ARG HA   1 1 
       17 21851 1 1  76 ARG HB2  H   2.887  -9.479 -21.230 1.00 . A A .  74 ARG HB2  1 1 
       17 21852 1 1  76 ARG HB3  H   2.936  -8.060 -22.257 1.00 . A A .  74 ARG HB3  1 1 
       17 21853 1 1  76 ARG HD2  H   5.854 -10.367 -23.121 1.00 . A A .  74 ARG HD2  1 1 
       17 21854 1 1  76 ARG HD3  H   4.151 -10.687 -22.859 1.00 . A A .  74 ARG HD3  1 1 
       17 21855 1 1  76 ARG HE   H   4.431  -8.182 -24.238 1.00 . A A .  74 ARG HE   1 1 
       17 21856 1 1  76 ARG HG2  H   5.411  -8.009 -22.127 1.00 . A A .  74 ARG HG2  1 1 
       17 21857 1 1  76 ARG HG3  H   5.404  -9.360 -21.010 1.00 . A A .  74 ARG HG3  1 1 
       17 21858 1 1  76 ARG HH11 H   4.771 -11.643 -24.776 1.00 . A A .  74 ARG HH11 1 1 
       17 21859 1 1  76 ARG HH12 H   4.438 -11.541 -26.473 1.00 . A A .  74 ARG HH12 1 1 
       17 21860 1 1  76 ARG HH21 H   3.992  -8.047 -26.477 1.00 . A A .  74 ARG HH21 1 1 
       17 21861 1 1  76 ARG HH22 H   3.993  -9.482 -27.447 1.00 . A A .  74 ARG HH22 1 1 
       17 21862 1 1  76 ARG N    N   3.431  -8.459 -18.978 1.00 . A A .  74 ARG N    1 1 
       17 21863 1 1  76 ARG NE   N   4.549  -9.174 -24.284 1.00 . A A .  74 ARG NE   1 1 
       17 21864 1 1  76 ARG NH1  N   4.549 -11.097 -25.584 1.00 . A A .  74 ARG NH1  1 1 
       17 21865 1 1  76 ARG NH2  N   4.103  -9.037 -26.558 1.00 . A A .  74 ARG NH2  1 1 
       17 21866 1 1  76 ARG O    O   2.293  -5.633 -20.751 1.00 . A A .  74 ARG O    1 1 
       17 21867 1 1  77 ASP C    C  -0.034  -5.423 -18.598 1.00 . A A .  75 ASP C    1 1 
       17 21868 1 1  77 ASP CA   C  -0.122  -6.498 -19.682 1.00 . A A .  75 ASP CA   1 1 
       17 21869 1 1  77 ASP CB   C  -1.315  -7.400 -19.358 1.00 . A A .  75 ASP CB   1 1 
       17 21870 1 1  77 ASP CG   C  -2.655  -6.675 -19.221 1.00 . A A .  75 ASP CG   1 1 
       17 21871 1 1  77 ASP H    H   1.062  -8.168 -19.297 1.00 . A A .  75 ASP H    1 1 
       17 21872 1 1  77 ASP HA   H  -0.220  -6.075 -20.682 1.00 . A A .  75 ASP HA   1 1 
       17 21873 1 1  77 ASP HB2  H  -1.405  -8.154 -20.140 1.00 . A A .  75 ASP HB2  1 1 
       17 21874 1 1  77 ASP HB3  H  -1.108  -7.929 -18.427 1.00 . A A .  75 ASP HB3  1 1 
       17 21875 1 1  77 ASP HD2  H  -4.488  -7.014 -18.949 1.00 . A A .  75 ASP HD2  1 1 
       17 21876 1 1  77 ASP N    N   1.116  -7.258 -19.708 1.00 . A A .  75 ASP N    1 1 
       17 21877 1 1  77 ASP O    O  -0.645  -4.362 -18.719 1.00 . A A .  75 ASP O    1 1 
       17 21878 1 1  77 ASP OD1  O  -2.795  -5.510 -19.622 1.00 . A A .  75 ASP OD1  1 1 
       17 21879 1 1  77 ASP OD2  O  -3.595  -7.366 -18.668 1.00 . A A .  75 ASP OD2  1 1 
       17 21880 1 1  78 ALA C    C   1.638  -3.558 -16.956 1.00 . A A .  76 ALA C    1 1 
       17 21881 1 1  78 ALA CA   C   0.909  -4.807 -16.457 1.00 . A A .  76 ALA CA   1 1 
       17 21882 1 1  78 ALA CB   C   1.659  -5.505 -15.320 1.00 . A A .  76 ALA CB   1 1 
       17 21883 1 1  78 ALA H    H   1.226  -6.599 -17.471 1.00 . A A .  76 ALA H    1 1 
       17 21884 1 1  78 ALA HA   H  -0.081  -4.522 -16.101 1.00 . A A .  76 ALA HA   1 1 
       17 21885 1 1  78 ALA HB1  H   0.991  -5.632 -14.469 1.00 . A A .  76 ALA HB1  1 1 
       17 21886 1 1  78 ALA HB2  H   2.005  -6.481 -15.659 1.00 . A A .  76 ALA HB2  1 1 
       17 21887 1 1  78 ALA HB3  H   2.514  -4.898 -15.024 1.00 . A A .  76 ALA HB3  1 1 
       17 21888 1 1  78 ALA N    N   0.732  -5.734 -17.562 1.00 . A A .  76 ALA N    1 1 
       17 21889 1 1  78 ALA O    O   1.289  -2.440 -16.581 1.00 . A A .  76 ALA O    1 1 
       17 21890 1 1  79 ILE C    C   2.614  -2.012 -19.456 1.00 . A A .  77 ILE C    1 1 
       17 21891 1 1  79 ILE CA   C   3.418  -2.698 -18.349 1.00 . A A .  77 ILE CA   1 1 
       17 21892 1 1  79 ILE CB   C   4.790  -3.198 -18.806 1.00 . A A .  77 ILE CB   1 1 
       17 21893 1 1  79 ILE CD1  C   4.905  -4.263 -16.523 1.00 . A A .  77 ILE CD1  1 1 
       17 21894 1 1  79 ILE CG1  C   5.215  -4.434 -18.012 1.00 . A A .  77 ILE CG1  1 1 
       17 21895 1 1  79 ILE CG2  C   5.833  -2.081 -18.730 1.00 . A A .  77 ILE CG2  1 1 
       17 21896 1 1  79 ILE H    H   2.914  -4.703 -18.095 1.00 . A A .  77 ILE H    1 1 
       17 21897 1 1  79 ILE HA   H   3.587  -1.978 -17.548 1.00 . A A .  77 ILE HA   1 1 
       17 21898 1 1  79 ILE HB   H   4.714  -3.497 -19.851 1.00 . A A .  77 ILE HB   1 1 
       17 21899 1 1  79 ILE HD11 H   4.605  -3.233 -16.330 1.00 . A A .  77 ILE HD11 1 1 
       17 21900 1 1  79 ILE HD12 H   4.095  -4.936 -16.241 1.00 . A A .  77 ILE HD12 1 1 
       17 21901 1 1  79 ILE HD13 H   5.794  -4.499 -15.938 1.00 . A A .  77 ILE HD13 1 1 
       17 21902 1 1  79 ILE HG12 H   4.697  -5.313 -18.396 1.00 . A A .  77 ILE HG12 1 1 
       17 21903 1 1  79 ILE HG13 H   6.282  -4.609 -18.147 1.00 . A A .  77 ILE HG13 1 1 
       17 21904 1 1  79 ILE HG21 H   6.832  -2.517 -18.733 1.00 . A A .  77 ILE HG21 1 1 
       17 21905 1 1  79 ILE HG22 H   5.722  -1.421 -19.590 1.00 . A A .  77 ILE HG22 1 1 
       17 21906 1 1  79 ILE HG23 H   5.688  -1.510 -17.813 1.00 . A A .  77 ILE HG23 1 1 
       17 21907 1 1  79 ILE N    N   2.637  -3.790 -17.795 1.00 . A A .  77 ILE N    1 1 
       17 21908 1 1  79 ILE O    O   2.514  -0.786 -19.487 1.00 . A A .  77 ILE O    1 1 
       17 21909 1 1  80 LYS C    C   0.035  -1.602 -20.890 1.00 . A A .  78 LYS C    1 1 
       17 21910 1 1  80 LYS CA   C   1.269  -2.320 -21.442 1.00 . A A .  78 LYS CA   1 1 
       17 21911 1 1  80 LYS CB   C   0.937  -3.441 -22.429 1.00 . A A .  78 LYS CB   1 1 
       17 21912 1 1  80 LYS CD   C  -0.641  -4.223 -24.234 1.00 . A A .  78 LYS CD   1 1 
       17 21913 1 1  80 LYS CE   C   0.634  -4.826 -24.826 1.00 . A A .  78 LYS CE   1 1 
       17 21914 1 1  80 LYS CG   C  -0.310  -3.101 -23.247 1.00 . A A .  78 LYS CG   1 1 
       17 21915 1 1  80 LYS H    H   2.147  -3.828 -20.304 1.00 . A A .  78 LYS H    1 1 
       17 21916 1 1  80 LYS HA   H   1.882  -1.593 -21.974 1.00 . A A .  78 LYS HA   1 1 
       17 21917 1 1  80 LYS HB2  H   1.782  -3.604 -23.098 1.00 . A A .  78 LYS HB2  1 1 
       17 21918 1 1  80 LYS HB3  H   0.778  -4.373 -21.886 1.00 . A A .  78 LYS HB3  1 1 
       17 21919 1 1  80 LYS HD2  H  -1.215  -4.999 -23.728 1.00 . A A .  78 LYS HD2  1 1 
       17 21920 1 1  80 LYS HD3  H  -1.269  -3.833 -25.035 1.00 . A A .  78 LYS HD3  1 1 
       17 21921 1 1  80 LYS HE2  H   1.217  -5.303 -24.038 1.00 . A A .  78 LYS HE2  1 1 
       17 21922 1 1  80 LYS HE3  H   0.376  -5.602 -25.546 1.00 . A A .  78 LYS HE3  1 1 
       17 21923 1 1  80 LYS HG2  H  -1.155  -2.940 -22.577 1.00 . A A .  78 LYS HG2  1 1 
       17 21924 1 1  80 LYS HG3  H  -0.151  -2.170 -23.789 1.00 . A A .  78 LYS HG3  1 1 
       17 21925 1 1  80 LYS HZ1  H   2.416  -4.003 -25.397 1.00 . A A .  78 LYS HZ1  1 1 
       17 21926 1 1  80 LYS HZ2  H   1.202  -3.730 -26.455 1.00 . A A .  78 LYS HZ2  1 1 
       17 21927 1 1  80 LYS HZ3  H   1.266  -2.896 -25.052 1.00 . A A .  78 LYS HZ3  1 1 
       17 21928 1 1  80 LYS N    N   2.061  -2.832 -20.337 1.00 . A A .  78 LYS N    1 1 
       17 21929 1 1  80 LYS NZ   N   1.445  -3.779 -25.486 1.00 . A A .  78 LYS NZ   1 1 
       17 21930 1 1  80 LYS O    O  -0.486  -0.683 -21.520 1.00 . A A .  78 LYS O    1 1 
       17 21931 1 1  81 ASP C    C  -1.181  -0.093 -18.504 1.00 . A A .  79 ASP C    1 1 
       17 21932 1 1  81 ASP CA   C  -1.558  -1.461 -19.077 1.00 . A A .  79 ASP CA   1 1 
       17 21933 1 1  81 ASP CB   C  -2.052  -2.337 -17.923 1.00 . A A .  79 ASP CB   1 1 
       17 21934 1 1  81 ASP CG   C  -3.018  -1.649 -16.956 1.00 . A A .  79 ASP CG   1 1 
       17 21935 1 1  81 ASP H    H   0.033  -2.798 -19.215 1.00 . A A .  79 ASP H    1 1 
       17 21936 1 1  81 ASP HA   H  -2.314  -1.391 -19.859 1.00 . A A .  79 ASP HA   1 1 
       17 21937 1 1  81 ASP HB2  H  -2.542  -3.217 -18.339 1.00 . A A .  79 ASP HB2  1 1 
       17 21938 1 1  81 ASP HB3  H  -1.188  -2.690 -17.360 1.00 . A A .  79 ASP HB3  1 1 
       17 21939 1 1  81 ASP HD2  H  -2.335  -2.490 -15.416 1.00 . A A .  79 ASP HD2  1 1 
       17 21940 1 1  81 ASP N    N  -0.396  -2.049 -19.720 1.00 . A A .  79 ASP N    1 1 
       17 21941 1 1  81 ASP O    O  -1.887   0.891 -18.720 1.00 . A A .  79 ASP O    1 1 
       17 21942 1 1  81 ASP OD1  O  -4.104  -1.200 -17.351 1.00 . A A .  79 ASP OD1  1 1 
       17 21943 1 1  81 ASP OD2  O  -2.611  -1.583 -15.734 1.00 . A A .  79 ASP OD2  1 1 
       17 21944 1 1  82 ALA C    C   0.687   2.185 -18.275 1.00 . A A .  80 ALA C    1 1 
       17 21945 1 1  82 ALA CA   C   0.411   1.155 -17.178 1.00 . A A .  80 ALA CA   1 1 
       17 21946 1 1  82 ALA CB   C   1.650   0.859 -16.331 1.00 . A A .  80 ALA CB   1 1 
       17 21947 1 1  82 ALA H    H   0.499  -0.880 -17.612 1.00 . A A .  80 ALA H    1 1 
       17 21948 1 1  82 ALA HA   H  -0.377   1.534 -16.527 1.00 . A A .  80 ALA HA   1 1 
       17 21949 1 1  82 ALA HB1  H   2.025   1.786 -15.899 1.00 . A A .  80 ALA HB1  1 1 
       17 21950 1 1  82 ALA HB2  H   1.386   0.166 -15.532 1.00 . A A .  80 ALA HB2  1 1 
       17 21951 1 1  82 ALA HB3  H   2.421   0.412 -16.959 1.00 . A A .  80 ALA HB3  1 1 
       17 21952 1 1  82 ALA N    N  -0.069  -0.075 -17.783 1.00 . A A .  80 ALA N    1 1 
       17 21953 1 1  82 ALA O    O   0.322   3.352 -18.143 1.00 . A A .  80 ALA O    1 1 
       17 21954 1 1  83 TYR C    C   0.395   3.124 -21.118 1.00 . A A .  81 TYR C    1 1 
       17 21955 1 1  83 TYR CA   C   1.661   2.580 -20.454 1.00 . A A .  81 TYR CA   1 1 
       17 21956 1 1  83 TYR CB   C   2.413   1.703 -21.457 1.00 . A A .  81 TYR CB   1 1 
       17 21957 1 1  83 TYR CD1  C   4.356   1.248 -19.916 1.00 . A A .  81 TYR CD1  1 1 
       17 21958 1 1  83 TYR CD2  C   4.822   1.815 -22.190 1.00 . A A .  81 TYR CD2  1 1 
       17 21959 1 1  83 TYR CE1  C   5.767   1.137 -19.654 1.00 . A A .  81 TYR CE1  1 1 
       17 21960 1 1  83 TYR CE2  C   6.234   1.704 -21.928 1.00 . A A .  81 TYR CE2  1 1 
       17 21961 1 1  83 TYR CG   C   3.913   1.585 -21.179 1.00 . A A .  81 TYR CG   1 1 
       17 21962 1 1  83 TYR CZ   C   6.637   1.370 -20.673 1.00 . A A .  81 TYR CZ   1 1 
       17 21963 1 1  83 TYR H    H   1.625   0.764 -19.434 1.00 . A A .  81 TYR H    1 1 
       17 21964 1 1  83 TYR HA   H   2.249   3.415 -20.072 1.00 . A A .  81 TYR HA   1 1 
       17 21965 1 1  83 TYR HB2  H   1.973   0.706 -21.453 1.00 . A A .  81 TYR HB2  1 1 
       17 21966 1 1  83 TYR HB3  H   2.271   2.110 -22.458 1.00 . A A .  81 TYR HB3  1 1 
       17 21967 1 1  83 TYR HD1  H   3.637   1.066 -19.117 1.00 . A A .  81 TYR HD1  1 1 
       17 21968 1 1  83 TYR HD2  H   4.473   2.081 -23.188 1.00 . A A .  81 TYR HD2  1 1 
       17 21969 1 1  83 TYR HE1  H   6.131   0.871 -18.661 1.00 . A A .  81 TYR HE1  1 1 
       17 21970 1 1  83 TYR HE2  H   6.963   1.883 -22.718 1.00 . A A .  81 TYR HE2  1 1 
       17 21971 1 1  83 TYR HH   H   8.122   1.013 -19.470 1.00 . A A .  81 TYR HH   1 1 
       17 21972 1 1  83 TYR N    N   1.331   1.715 -19.334 1.00 . A A .  81 TYR N    1 1 
       17 21973 1 1  83 TYR O    O   0.314   4.311 -21.431 1.00 . A A .  81 TYR O    1 1 
       17 21974 1 1  83 TYR OH   O   7.970   1.265 -20.426 1.00 . A A .  81 TYR OH   1 1 
       17 21975 1 1  84 GLU C    C  -2.687   3.391 -20.950 1.00 . A A .  82 GLU C    1 1 
       17 21976 1 1  84 GLU CA   C  -1.821   2.604 -21.937 1.00 . A A .  82 GLU CA   1 1 
       17 21977 1 1  84 GLU CB   C  -2.565   1.372 -22.457 1.00 . A A .  82 GLU CB   1 1 
       17 21978 1 1  84 GLU CD   C  -4.862   2.359 -22.786 1.00 . A A .  82 GLU CD   1 1 
       17 21979 1 1  84 GLU CG   C  -3.633   1.767 -23.478 1.00 . A A .  82 GLU CG   1 1 
       17 21980 1 1  84 GLU H    H  -0.489   1.266 -21.058 1.00 . A A .  82 GLU H    1 1 
       17 21981 1 1  84 GLU HA   H  -1.550   3.240 -22.779 1.00 . A A .  82 GLU HA   1 1 
       17 21982 1 1  84 GLU HB2  H  -1.856   0.682 -22.914 1.00 . A A .  82 GLU HB2  1 1 
       17 21983 1 1  84 GLU HB3  H  -3.030   0.845 -21.624 1.00 . A A .  82 GLU HB3  1 1 
       17 21984 1 1  84 GLU HE2  H  -4.896   4.220 -23.073 1.00 . A A .  82 GLU HE2  1 1 
       17 21985 1 1  84 GLU HG2  H  -3.221   2.494 -24.178 1.00 . A A .  82 GLU HG2  1 1 
       17 21986 1 1  84 GLU HG3  H  -3.924   0.894 -24.061 1.00 . A A .  82 GLU HG3  1 1 
       17 21987 1 1  84 GLU N    N  -0.563   2.229 -21.315 1.00 . A A .  82 GLU N    1 1 
       17 21988 1 1  84 GLU O    O  -3.557   4.160 -21.358 1.00 . A A .  82 GLU O    1 1 
       17 21989 1 1  84 GLU OE1  O  -5.294   1.844 -21.743 1.00 . A A .  82 GLU OE1  1 1 
       17 21990 1 1  84 GLU OE2  O  -5.372   3.391 -23.368 1.00 . A A .  82 GLU OE2  1 1 
       17 21991 1 1  85 SER C    C  -2.613   5.265 -18.425 1.00 . A A .  83 SER C    1 1 
       17 21992 1 1  85 SER CA   C  -3.162   3.851 -18.624 1.00 . A A .  83 SER CA   1 1 
       17 21993 1 1  85 SER CB   C  -3.102   3.069 -17.310 1.00 . A A .  83 SER CB   1 1 
       17 21994 1 1  85 SER H    H  -1.710   2.545 -19.348 1.00 . A A .  83 SER H    1 1 
       17 21995 1 1  85 SER HA   H  -4.192   3.887 -18.978 1.00 . A A .  83 SER HA   1 1 
       17 21996 1 1  85 SER HB2  H  -3.872   3.438 -16.633 1.00 . A A .  83 SER HB2  1 1 
       17 21997 1 1  85 SER HB3  H  -3.324   2.019 -17.503 1.00 . A A .  83 SER HB3  1 1 
       17 21998 1 1  85 SER HG   H  -1.203   3.699 -17.263 1.00 . A A .  83 SER HG   1 1 
       17 21999 1 1  85 SER N    N  -2.419   3.172 -19.671 1.00 . A A .  83 SER N    1 1 
       17 22000 1 1  85 SER O    O  -3.361   6.185 -18.099 1.00 . A A .  83 SER O    1 1 
       17 22001 1 1  85 SER OG   O  -1.828   3.177 -16.682 1.00 . A A .  83 SER OG   1 1 
       17 22002 1 1  86 TYR C    C  -0.219   7.239 -19.834 1.00 . A A .  84 TYR C    1 1 
       17 22003 1 1  86 TYR CA   C  -0.652   6.680 -18.477 1.00 . A A .  84 TYR CA   1 1 
       17 22004 1 1  86 TYR CB   C   0.593   6.419 -17.626 1.00 . A A .  84 TYR CB   1 1 
       17 22005 1 1  86 TYR CD1  C   0.186   7.523 -15.396 1.00 . A A .  84 TYR CD1  1 1 
       17 22006 1 1  86 TYR CD2  C   0.199   5.134 -15.493 1.00 . A A .  84 TYR CD2  1 1 
       17 22007 1 1  86 TYR CE1  C  -0.073   7.464 -13.981 1.00 . A A .  84 TYR CE1  1 1 
       17 22008 1 1  86 TYR CE2  C  -0.061   5.076 -14.077 1.00 . A A .  84 TYR CE2  1 1 
       17 22009 1 1  86 TYR CG   C   0.317   6.357 -16.122 1.00 . A A .  84 TYR CG   1 1 
       17 22010 1 1  86 TYR CZ   C  -0.184   6.244 -13.391 1.00 . A A .  84 TYR CZ   1 1 
       17 22011 1 1  86 TYR H    H  -0.708   4.640 -18.895 1.00 . A A .  84 TYR H    1 1 
       17 22012 1 1  86 TYR HA   H  -1.361   7.369 -18.018 1.00 . A A .  84 TYR HA   1 1 
       17 22013 1 1  86 TYR HB2  H   1.045   5.478 -17.941 1.00 . A A .  84 TYR HB2  1 1 
       17 22014 1 1  86 TYR HB3  H   1.324   7.204 -17.819 1.00 . A A .  84 TYR HB3  1 1 
       17 22015 1 1  86 TYR HD1  H   0.279   8.488 -15.894 1.00 . A A .  84 TYR HD1  1 1 
       17 22016 1 1  86 TYR HD2  H   0.302   4.213 -16.066 1.00 . A A .  84 TYR HD2  1 1 
       17 22017 1 1  86 TYR HE1  H  -0.179   8.378 -13.395 1.00 . A A .  84 TYR HE1  1 1 
       17 22018 1 1  86 TYR HE2  H  -0.156   4.117 -13.567 1.00 . A A .  84 TYR HE2  1 1 
       17 22019 1 1  86 TYR HH   H  -0.163   7.050 -11.622 1.00 . A A .  84 TYR HH   1 1 
       17 22020 1 1  86 TYR N    N  -1.310   5.394 -18.629 1.00 . A A .  84 TYR N    1 1 
       17 22021 1 1  86 TYR O    O   0.444   8.273 -19.900 1.00 . A A .  84 TYR O    1 1 
       17 22022 1 1  86 TYR OH   O  -0.429   6.188 -12.055 1.00 . A A .  84 TYR OH   1 1 
       17 22023 1 1  87 CYS C    C  -0.992   8.263 -22.527 1.00 . A A .  85 CYS C    1 1 
       17 22024 1 1  87 CYS CA   C  -0.274   6.944 -22.233 1.00 . A A .  85 CYS CA   1 1 
       17 22025 1 1  87 CYS CB   C  -0.623   5.864 -23.259 1.00 . A A .  85 CYS CB   1 1 
       17 22026 1 1  87 CYS H    H  -1.152   5.692 -20.819 1.00 . A A .  85 CYS H    1 1 
       17 22027 1 1  87 CYS HA   H   0.808   7.078 -22.258 1.00 . A A .  85 CYS HA   1 1 
       17 22028 1 1  87 CYS HB2  H   0.240   5.220 -23.429 1.00 . A A .  85 CYS HB2  1 1 
       17 22029 1 1  87 CYS HB3  H  -1.422   5.230 -22.875 1.00 . A A .  85 CYS HB3  1 1 
       17 22030 1 1  87 CYS HG   H  -2.382   6.156 -24.823 1.00 . A A .  85 CYS HG   1 1 
       17 22031 1 1  87 CYS N    N  -0.613   6.531 -20.882 1.00 . A A .  85 CYS N    1 1 
       17 22032 1 1  87 CYS O    O  -2.137   8.454 -22.122 1.00 . A A .  85 CYS O    1 1 
       17 22033 1 1  87 CYS SG   S  -1.143   6.639 -24.833 1.00 . A A .  85 CYS SG   1 1 
       17 22034 1 1  88 GLY C    C  -0.188  11.552 -22.771 1.00 . A A .  86 GLY C    1 1 
       17 22035 1 1  88 GLY CA   C  -0.845  10.434 -23.583 1.00 . A A .  86 GLY CA   1 1 
       17 22036 1 1  88 GLY H    H   0.642   8.975 -23.556 1.00 . A A .  86 GLY H    1 1 
       17 22037 1 1  88 GLY HA2  H  -0.699  10.618 -24.647 1.00 . A A .  86 GLY HA2  1 1 
       17 22038 1 1  88 GLY HA3  H  -1.920  10.433 -23.404 1.00 . A A .  86 GLY HA3  1 1 
       17 22039 1 1  88 GLY N    N  -0.289   9.139 -23.230 1.00 . A A .  86 GLY N    1 1 
       17 22040 1 1  88 GLY O    O  -0.266  12.722 -23.142 1.00 . A A .  86 GLY O    1 1 
       17 22041 1 1  89 ILE C    C   2.565  11.667 -20.601 1.00 . A A .  87 ILE C    1 1 
       17 22042 1 1  89 ILE CA   C   1.115  12.106 -20.810 1.00 . A A .  87 ILE CA   1 1 
       17 22043 1 1  89 ILE CB   C   0.333  12.286 -19.507 1.00 . A A .  87 ILE CB   1 1 
       17 22044 1 1  89 ILE CD1  C  -0.591  10.853 -17.649 1.00 . A A .  87 ILE CD1  1 1 
       17 22045 1 1  89 ILE CG1  C   0.626  11.146 -18.530 1.00 . A A .  87 ILE CG1  1 1 
       17 22046 1 1  89 ILE CG2  C  -1.165  12.435 -19.783 1.00 . A A .  87 ILE CG2  1 1 
       17 22047 1 1  89 ILE H    H   0.504  10.199 -21.383 1.00 . A A .  87 ILE H    1 1 
       17 22048 1 1  89 ILE HA   H   1.115  13.069 -21.321 1.00 . A A .  87 ILE HA   1 1 
       17 22049 1 1  89 ILE HB   H   0.666  13.210 -19.034 1.00 . A A .  87 ILE HB   1 1 
       17 22050 1 1  89 ILE HD11 H  -0.305  10.169 -16.850 1.00 . A A .  87 ILE HD11 1 1 
       17 22051 1 1  89 ILE HD12 H  -0.958  11.783 -17.216 1.00 . A A .  87 ILE HD12 1 1 
       17 22052 1 1  89 ILE HD13 H  -1.376  10.398 -18.253 1.00 . A A .  87 ILE HD13 1 1 
       17 22053 1 1  89 ILE HG12 H   0.902  10.249 -19.084 1.00 . A A .  87 ILE HG12 1 1 
       17 22054 1 1  89 ILE HG13 H   1.478  11.409 -17.903 1.00 . A A .  87 ILE HG13 1 1 
       17 22055 1 1  89 ILE HG21 H  -1.677  12.715 -18.862 1.00 . A A .  87 ILE HG21 1 1 
       17 22056 1 1  89 ILE HG22 H  -1.321  13.209 -20.535 1.00 . A A .  87 ILE HG22 1 1 
       17 22057 1 1  89 ILE HG23 H  -1.563  11.488 -20.147 1.00 . A A .  87 ILE HG23 1 1 
       17 22058 1 1  89 ILE N    N   0.445  11.152 -21.678 1.00 . A A .  87 ILE N    1 1 
       17 22059 1 1  89 ILE O    O   2.821  10.575 -20.096 1.00 . A A .  87 ILE O    1 1 
       17 22060 1 1  90 ASP C    C   5.510  13.228 -19.852 1.00 . A A .  88 ASP C    1 1 
       17 22061 1 1  90 ASP CA   C   4.896  12.258 -20.863 1.00 . A A .  88 ASP CA   1 1 
       17 22062 1 1  90 ASP CB   C   5.626  12.439 -22.195 1.00 . A A .  88 ASP CB   1 1 
       17 22063 1 1  90 ASP CG   C   7.112  12.784 -22.077 1.00 . A A .  88 ASP CG   1 1 
       17 22064 1 1  90 ASP H    H   3.262  13.427 -21.410 1.00 . A A .  88 ASP H    1 1 
       17 22065 1 1  90 ASP HA   H   4.950  11.221 -20.532 1.00 . A A .  88 ASP HA   1 1 
       17 22066 1 1  90 ASP HB2  H   5.526  11.522 -22.775 1.00 . A A .  88 ASP HB2  1 1 
       17 22067 1 1  90 ASP HB3  H   5.129  13.228 -22.760 1.00 . A A .  88 ASP HB3  1 1 
       17 22068 1 1  90 ASP HD2  H   8.733  12.375 -22.943 1.00 . A A .  88 ASP HD2  1 1 
       17 22069 1 1  90 ASP N    N   3.478  12.541 -21.000 1.00 . A A .  88 ASP N    1 1 
       17 22070 1 1  90 ASP O    O   6.628  13.016 -19.383 1.00 . A A .  88 ASP O    1 1 
       17 22071 1 1  90 ASP OD1  O   7.483  13.827 -21.519 1.00 . A A .  88 ASP OD1  1 1 
       17 22072 1 1  90 ASP OD2  O   7.915  11.918 -22.595 1.00 . A A .  88 ASP OD2  1 1 
       17 22073 1 1  91 ASP C    C   4.002  16.038 -18.051 1.00 . A A .  89 ASP C    1 1 
       17 22074 1 1  91 ASP CA   C   5.209  15.274 -18.598 1.00 . A A .  89 ASP CA   1 1 
       17 22075 1 1  91 ASP CB   C   6.142  16.283 -19.270 1.00 . A A .  89 ASP CB   1 1 
       17 22076 1 1  91 ASP CG   C   5.570  16.961 -20.517 1.00 . A A .  89 ASP CG   1 1 
       17 22077 1 1  91 ASP H    H   3.845  14.435 -19.931 1.00 . A A .  89 ASP H    1 1 
       17 22078 1 1  91 ASP HA   H   5.736  14.718 -17.823 1.00 . A A .  89 ASP HA   1 1 
       17 22079 1 1  91 ASP HB2  H   6.404  17.052 -18.544 1.00 . A A .  89 ASP HB2  1 1 
       17 22080 1 1  91 ASP HB3  H   7.066  15.774 -19.544 1.00 . A A .  89 ASP HB3  1 1 
       17 22081 1 1  91 ASP HD2  H   7.178  17.900 -20.796 1.00 . A A .  89 ASP HD2  1 1 
       17 22082 1 1  91 ASP N    N   4.753  14.271 -19.545 1.00 . A A .  89 ASP N    1 1 
       17 22083 1 1  91 ASP O    O   2.989  16.179 -18.735 1.00 . A A .  89 ASP O    1 1 
       17 22084 1 1  91 ASP OD1  O   4.346  17.012 -20.712 1.00 . A A .  89 ASP OD1  1 1 
       17 22085 1 1  91 ASP OD2  O   6.450  17.459 -21.319 1.00 . A A .  89 ASP OD2  1 1 
       17 22086 1 1  92 CYS C    C   2.993  18.635 -16.834 1.00 . A A .  90 CYS C    1 1 
       17 22087 1 1  92 CYS CA   C   3.083  17.257 -16.175 1.00 . A A .  90 CYS CA   1 1 
       17 22088 1 1  92 CYS CB   C   3.301  17.361 -14.664 1.00 . A A .  90 CYS CB   1 1 
       17 22089 1 1  92 CYS H    H   4.975  16.392 -16.272 1.00 . A A .  90 CYS H    1 1 
       17 22090 1 1  92 CYS HA   H   2.164  16.692 -16.332 1.00 . A A .  90 CYS HA   1 1 
       17 22091 1 1  92 CYS HB2  H   3.960  18.199 -14.440 1.00 . A A .  90 CYS HB2  1 1 
       17 22092 1 1  92 CYS HB3  H   2.353  17.558 -14.164 1.00 . A A .  90 CYS HB3  1 1 
       17 22093 1 1  92 CYS N    N   4.148  16.511 -16.822 1.00 . A A .  90 CYS N    1 1 
       17 22094 1 1  92 CYS O    O   4.010  19.218 -17.205 1.00 . A A .  90 CYS O    1 1 
       17 22095 1 1  92 CYS SG   S   4.029  15.806 -14.029 1.00 . A A .  90 CYS SG   1 1 
       17 22096 1 1  93 PRO C    C   1.879  21.559 -16.613 1.00 . A A .  91 PRO C    1 1 
       17 22097 1 1  93 PRO CA   C   1.496  20.428 -17.570 1.00 . A A .  91 PRO CA   1 1 
       17 22098 1 1  93 PRO CB   C   0.019  20.430 -17.931 1.00 . A A .  91 PRO CB   1 1 
       17 22099 1 1  93 PRO CD   C   0.503  18.468 -16.534 1.00 . A A .  91 PRO CD   1 1 
       17 22100 1 1  93 PRO CG   C  -0.615  19.328 -17.099 1.00 . A A .  91 PRO CG   1 1 
       17 22101 1 1  93 PRO HA   H   2.075  20.544 -18.377 1.00 . A A .  91 PRO HA   1 1 
       17 22102 1 1  93 PRO HB2  H  -0.435  21.396 -17.712 1.00 . A A .  91 PRO HB2  1 1 
       17 22103 1 1  93 PRO HB3  H  -0.122  20.246 -18.996 1.00 . A A .  91 PRO HB3  1 1 
       17 22104 1 1  93 PRO HD2  H   0.445  18.405 -15.448 1.00 . A A .  91 PRO HD2  1 1 
       17 22105 1 1  93 PRO HD3  H   0.449  17.448 -16.915 1.00 . A A .  91 PRO HD3  1 1 
       17 22106 1 1  93 PRO HG2  H  -1.213  19.754 -16.293 1.00 . A A .  91 PRO HG2  1 1 
       17 22107 1 1  93 PRO HG3  H  -1.288  18.727 -17.711 1.00 . A A .  91 PRO HG3  1 1 
       17 22108 1 1  93 PRO N    N   1.732  19.129 -16.962 1.00 . A A .  91 PRO N    1 1 
       17 22109 1 1  93 PRO O    O   2.280  22.637 -17.050 1.00 . A A .  91 PRO O    1 1 
       17 22110 1 1  94 GLN C    C   3.582  22.310 -14.087 1.00 . A A .  92 GLN C    1 1 
       17 22111 1 1  94 GLN CA   C   2.068  22.254 -14.305 1.00 . A A .  92 GLN CA   1 1 
       17 22112 1 1  94 GLN CB   C   1.337  21.947 -12.996 1.00 . A A .  92 GLN CB   1 1 
       17 22113 1 1  94 GLN CD   C   0.595  22.884 -10.776 1.00 . A A .  92 GLN CD   1 1 
       17 22114 1 1  94 GLN CG   C   1.140  23.217 -12.167 1.00 . A A .  92 GLN CG   1 1 
       17 22115 1 1  94 GLN H    H   1.414  20.395 -14.980 1.00 . A A .  92 GLN H    1 1 
       17 22116 1 1  94 GLN HA   H   1.715  23.209 -14.695 1.00 . A A .  92 GLN HA   1 1 
       17 22117 1 1  94 GLN HB2  H   0.368  21.497 -13.214 1.00 . A A .  92 GLN HB2  1 1 
       17 22118 1 1  94 GLN HB3  H   1.905  21.216 -12.421 1.00 . A A .  92 GLN HB3  1 1 
       17 22119 1 1  94 GLN HE21 H  -0.856  24.266 -11.065 1.00 . A A .  92 GLN HE21 1 1 
       17 22120 1 1  94 GLN HE22 H  -0.908  23.445  -9.541 1.00 . A A .  92 GLN HE22 1 1 
       17 22121 1 1  94 GLN HG2  H   2.089  23.745 -12.073 1.00 . A A .  92 GLN HG2  1 1 
       17 22122 1 1  94 GLN HG3  H   0.451  23.888 -12.680 1.00 . A A .  92 GLN HG3  1 1 
       17 22123 1 1  94 GLN N    N   1.741  21.274 -15.327 1.00 . A A .  92 GLN N    1 1 
       17 22124 1 1  94 GLN NE2  N  -0.478  23.590 -10.433 1.00 . A A .  92 GLN NE2  1 1 
       17 22125 1 1  94 GLN O    O   4.171  23.389 -14.068 1.00 . A A .  92 GLN O    1 1 
       17 22126 1 1  94 GLN OE1  O   1.116  22.043 -10.062 1.00 . A A .  92 GLN OE1  1 1 
       17 22127 1 1  95 CYS C    C   6.312  21.714 -14.883 1.00 . A A .  93 CYS C    1 1 
       17 22128 1 1  95 CYS CA   C   5.601  21.033 -13.712 1.00 . A A .  93 CYS CA   1 1 
       17 22129 1 1  95 CYS CB   C   6.048  19.580 -13.540 1.00 . A A .  93 CYS CB   1 1 
       17 22130 1 1  95 CYS H    H   3.681  20.258 -13.944 1.00 . A A .  93 CYS H    1 1 
       17 22131 1 1  95 CYS HA   H   5.814  21.551 -12.777 1.00 . A A .  93 CYS HA   1 1 
       17 22132 1 1  95 CYS HB2  H   5.784  19.002 -14.426 1.00 . A A .  93 CYS HB2  1 1 
       17 22133 1 1  95 CYS HB3  H   7.133  19.533 -13.441 1.00 . A A .  93 CYS HB3  1 1 
       17 22134 1 1  95 CYS N    N   4.168  21.132 -13.928 1.00 . A A .  93 CYS N    1 1 
       17 22135 1 1  95 CYS O    O   7.378  22.303 -14.710 1.00 . A A .  93 CYS O    1 1 
       17 22136 1 1  95 CYS SG   S   5.254  18.851 -12.061 1.00 . A A .  93 CYS SG   1 1 
       17 22137 1 1  96 SER C    C   5.814  23.671 -17.359 1.00 . A A .  94 SER C    1 1 
       17 22138 1 1  96 SER CA   C   6.252  22.209 -17.250 1.00 . A A .  94 SER CA   1 1 
       17 22139 1 1  96 SER CB   C   5.831  21.434 -18.500 1.00 . A A .  94 SER CB   1 1 
       17 22140 1 1  96 SER H    H   4.826  21.130 -16.183 1.00 . A A .  94 SER H    1 1 
       17 22141 1 1  96 SER HA   H   7.334  22.141 -17.129 1.00 . A A .  94 SER HA   1 1 
       17 22142 1 1  96 SER HB2  H   4.811  21.071 -18.375 1.00 . A A .  94 SER HB2  1 1 
       17 22143 1 1  96 SER HB3  H   5.827  22.105 -19.359 1.00 . A A .  94 SER HB3  1 1 
       17 22144 1 1  96 SER HG   H   6.160  19.526 -19.006 1.00 . A A .  94 SER HG   1 1 
       17 22145 1 1  96 SER N    N   5.693  21.610 -16.050 1.00 . A A .  94 SER N    1 1 
       17 22146 1 1  96 SER O    O   6.584  24.522 -17.802 1.00 . A A .  94 SER O    1 1 
       17 22147 1 1  96 SER OG   O   6.697  20.333 -18.763 1.00 . A A .  94 SER OG   1 1 
       17 22148 1 1  97 LYS C    C   4.706  26.121 -15.924 1.00 . A A .  95 LYS C    1 1 
       17 22149 1 1  97 LYS CA   C   4.030  25.262 -16.993 1.00 . A A .  95 LYS CA   1 1 
       17 22150 1 1  97 LYS CB   C   2.505  25.221 -16.876 1.00 . A A .  95 LYS CB   1 1 
       17 22151 1 1  97 LYS CD   C   1.723  27.006 -15.274 1.00 . A A .  95 LYS CD   1 1 
       17 22152 1 1  97 LYS CE   C   1.134  28.411 -15.143 1.00 . A A .  95 LYS CE   1 1 
       17 22153 1 1  97 LYS CG   C   1.927  26.632 -16.744 1.00 . A A .  95 LYS CG   1 1 
       17 22154 1 1  97 LYS H    H   3.960  23.219 -16.589 1.00 . A A .  95 LYS H    1 1 
       17 22155 1 1  97 LYS HA   H   4.266  25.678 -17.972 1.00 . A A .  95 LYS HA   1 1 
       17 22156 1 1  97 LYS HB2  H   2.081  24.731 -17.753 1.00 . A A .  95 LYS HB2  1 1 
       17 22157 1 1  97 LYS HB3  H   2.219  24.625 -16.009 1.00 . A A .  95 LYS HB3  1 1 
       17 22158 1 1  97 LYS HD2  H   1.059  26.283 -14.800 1.00 . A A .  95 LYS HD2  1 1 
       17 22159 1 1  97 LYS HD3  H   2.676  26.956 -14.747 1.00 . A A .  95 LYS HD3  1 1 
       17 22160 1 1  97 LYS HE2  H   0.067  28.387 -15.363 1.00 . A A .  95 LYS HE2  1 1 
       17 22161 1 1  97 LYS HE3  H   1.239  28.762 -14.116 1.00 . A A .  95 LYS HE3  1 1 
       17 22162 1 1  97 LYS HG2  H   2.599  27.349 -17.215 1.00 . A A .  95 LYS HG2  1 1 
       17 22163 1 1  97 LYS HG3  H   0.976  26.690 -17.273 1.00 . A A .  95 LYS HG3  1 1 
       17 22164 1 1  97 LYS HZ1  H   1.405  29.277 -16.974 1.00 . A A .  95 LYS HZ1  1 1 
       17 22165 1 1  97 LYS HZ2  H   1.714  30.283 -15.725 1.00 . A A .  95 LYS HZ2  1 1 
       17 22166 1 1  97 LYS HZ3  H   2.786  29.115 -16.118 1.00 . A A .  95 LYS HZ3  1 1 
       17 22167 1 1  97 LYS N    N   4.579  23.917 -16.948 1.00 . A A .  95 LYS N    1 1 
       17 22168 1 1  97 LYS NZ   N   1.815  29.347 -16.065 1.00 . A A .  95 LYS NZ   1 1 
       17 22169 1 1  97 LYS O    O   4.558  27.342 -15.919 1.00 . A A .  95 LYS O    1 1 
       17 22170 1 1  98 TYR C    C   7.649  26.073 -14.176 1.00 . A A .  96 TYR C    1 1 
       17 22171 1 1  98 TYR CA   C   6.135  26.137 -13.972 1.00 . A A .  96 TYR CA   1 1 
       17 22172 1 1  98 TYR CB   C   5.773  25.391 -12.686 1.00 . A A .  96 TYR CB   1 1 
       17 22173 1 1  98 TYR CD1  C   5.661  27.509 -11.322 1.00 . A A .  96 TYR CD1  1 1 
       17 22174 1 1  98 TYR CD2  C   6.678  25.581 -10.341 1.00 . A A .  96 TYR CD2  1 1 
       17 22175 1 1  98 TYR CE1  C   5.919  28.257 -10.119 1.00 . A A .  96 TYR CE1  1 1 
       17 22176 1 1  98 TYR CE2  C   6.936  26.329  -9.138 1.00 . A A .  96 TYR CE2  1 1 
       17 22177 1 1  98 TYR CG   C   6.047  26.186 -11.408 1.00 . A A .  96 TYR CG   1 1 
       17 22178 1 1  98 TYR CZ   C   6.543  27.630  -9.086 1.00 . A A .  96 TYR CZ   1 1 
       17 22179 1 1  98 TYR H    H   5.550  24.457 -15.055 1.00 . A A .  96 TYR H    1 1 
       17 22180 1 1  98 TYR HA   H   5.819  27.181 -13.979 1.00 . A A .  96 TYR HA   1 1 
       17 22181 1 1  98 TYR HB2  H   4.717  25.125 -12.717 1.00 . A A .  96 TYR HB2  1 1 
       17 22182 1 1  98 TYR HB3  H   6.336  24.459 -12.649 1.00 . A A .  96 TYR HB3  1 1 
       17 22183 1 1  98 TYR HD1  H   5.162  27.987 -12.165 1.00 . A A .  96 TYR HD1  1 1 
       17 22184 1 1  98 TYR HD2  H   6.983  24.537 -10.409 1.00 . A A .  96 TYR HD2  1 1 
       17 22185 1 1  98 TYR HE1  H   5.620  29.302 -10.038 1.00 . A A .  96 TYR HE1  1 1 
       17 22186 1 1  98 TYR HE2  H   7.434  25.863  -8.287 1.00 . A A .  96 TYR HE2  1 1 
       17 22187 1 1  98 TYR HH   H   7.233  27.752  -7.272 1.00 . A A .  96 TYR HH   1 1 
       17 22188 1 1  98 TYR N    N   5.435  25.450 -15.044 1.00 . A A .  96 TYR N    1 1 
       17 22189 1 1  98 TYR O    O   8.123  25.511 -15.163 1.00 . A A .  96 TYR O    1 1 
       17 22190 1 1  98 TYR OH   O   6.786  28.337  -7.950 1.00 . A A .  96 TYR OH   1 1 
       17 22191 1 1  99 ILE C    C  10.338  25.234 -13.367 1.00 . A A .  97 ILE C    1 1 
       17 22192 1 1  99 ILE CA   C   9.819  26.671 -13.291 1.00 . A A .  97 ILE CA   1 1 
       17 22193 1 1  99 ILE CB   C  10.398  27.473 -12.124 1.00 . A A .  97 ILE CB   1 1 
       17 22194 1 1  99 ILE CD1  C  10.800  27.481  -9.634 1.00 . A A .  97 ILE CD1  1 1 
       17 22195 1 1  99 ILE CG1  C  10.019  26.840 -10.783 1.00 . A A .  97 ILE CG1  1 1 
       17 22196 1 1  99 ILE CG2  C   9.976  28.941 -12.204 1.00 . A A .  97 ILE CG2  1 1 
       17 22197 1 1  99 ILE H    H   7.975  27.110 -12.429 1.00 . A A .  97 ILE H    1 1 
       17 22198 1 1  99 ILE HA   H  10.101  27.189 -14.209 1.00 . A A .  97 ILE HA   1 1 
       17 22199 1 1  99 ILE HB   H  11.485  27.446 -12.197 1.00 . A A .  97 ILE HB   1 1 
       17 22200 1 1  99 ILE HD11 H  10.406  27.123  -8.683 1.00 . A A .  97 ILE HD11 1 1 
       17 22201 1 1  99 ILE HD12 H  11.853  27.212  -9.716 1.00 . A A .  97 ILE HD12 1 1 
       17 22202 1 1  99 ILE HD13 H  10.697  28.565  -9.685 1.00 . A A .  97 ILE HD13 1 1 
       17 22203 1 1  99 ILE HG12 H   8.949  26.958 -10.611 1.00 . A A .  97 ILE HG12 1 1 
       17 22204 1 1  99 ILE HG13 H  10.222  25.770 -10.812 1.00 . A A .  97 ILE HG13 1 1 
       17 22205 1 1  99 ILE HG21 H   9.165  29.047 -12.925 1.00 . A A .  97 ILE HG21 1 1 
       17 22206 1 1  99 ILE HG22 H   9.637  29.276 -11.224 1.00 . A A .  97 ILE HG22 1 1 
       17 22207 1 1  99 ILE HG23 H  10.825  29.546 -12.522 1.00 . A A .  97 ILE HG23 1 1 
       17 22208 1 1  99 ILE N    N   8.368  26.656 -13.228 1.00 . A A .  97 ILE N    1 1 
       17 22209 1 1  99 ILE O    O  10.005  24.405 -12.522 1.00 . A A .  97 ILE O    1 1 
       17 22210 1 1 100 ASP C    C  13.112  23.613 -13.970 1.00 . A A .  98 ASP C    1 1 
       17 22211 1 1 100 ASP CA   C  11.712  23.660 -14.585 1.00 . A A .  98 ASP CA   1 1 
       17 22212 1 1 100 ASP CB   C  11.838  23.331 -16.074 1.00 . A A .  98 ASP CB   1 1 
       17 22213 1 1 100 ASP CG   C  11.947  21.840 -16.400 1.00 . A A .  98 ASP CG   1 1 
       17 22214 1 1 100 ASP H    H  11.410  25.663 -15.071 1.00 . A A .  98 ASP H    1 1 
       17 22215 1 1 100 ASP HA   H  11.019  22.975 -14.096 1.00 . A A .  98 ASP HA   1 1 
       17 22216 1 1 100 ASP HB2  H  10.973  23.739 -16.595 1.00 . A A .  98 ASP HB2  1 1 
       17 22217 1 1 100 ASP HB3  H  12.718  23.839 -16.470 1.00 . A A .  98 ASP HB3  1 1 
       17 22218 1 1 100 ASP HD2  H  11.303  22.178 -18.137 1.00 . A A .  98 ASP HD2  1 1 
       17 22219 1 1 100 ASP N    N  11.144  24.983 -14.388 1.00 . A A .  98 ASP N    1 1 
       17 22220 1 1 100 ASP O    O  14.068  24.120 -14.556 1.00 . A A .  98 ASP O    1 1 
       17 22221 1 1 100 ASP OD1  O  12.053  20.995 -15.498 1.00 . A A .  98 ASP OD1  1 1 
       17 22222 1 1 100 ASP OD2  O  11.918  21.553 -17.657 1.00 . A A .  98 ASP OD2  1 1 
       17 22223 1 1 101 ASP C    C  15.458  22.141 -12.986 1.00 . A A .  99 ASP C    1 1 
       17 22224 1 1 101 ASP CA   C  14.457  22.882 -12.098 1.00 . A A .  99 ASP CA   1 1 
       17 22225 1 1 101 ASP CB   C  14.297  22.087 -10.800 1.00 . A A .  99 ASP CB   1 1 
       17 22226 1 1 101 ASP CG   C  15.378  22.343  -9.748 1.00 . A A .  99 ASP CG   1 1 
       17 22227 1 1 101 ASP H    H  12.407  22.591 -12.329 1.00 . A A .  99 ASP H    1 1 
       17 22228 1 1 101 ASP HA   H  14.765  23.906 -11.887 1.00 . A A .  99 ASP HA   1 1 
       17 22229 1 1 101 ASP HB2  H  13.326  22.322 -10.365 1.00 . A A .  99 ASP HB2  1 1 
       17 22230 1 1 101 ASP HB3  H  14.290  21.024 -11.041 1.00 . A A .  99 ASP HB3  1 1 
       17 22231 1 1 101 ASP HD2  H  14.822  23.926  -8.893 1.00 . A A .  99 ASP HD2  1 1 
       17 22232 1 1 101 ASP N    N  13.190  23.001 -12.798 1.00 . A A .  99 ASP N    1 1 
       17 22233 1 1 101 ASP O    O  15.202  21.015 -13.410 1.00 . A A .  99 ASP O    1 1 
       17 22234 1 1 101 ASP OD1  O  16.002  21.403  -9.232 1.00 . A A .  99 ASP OD1  1 1 
       17 22235 1 1 101 ASP OD2  O  15.574  23.584  -9.457 1.00 . A A .  99 ASP OD2  1 1 
       17 22236 2 2   1 ZN  ZN   ZN  5.339  16.386 -11.998 1.00 . B A . 100 ZN  ZN   1 1 
       18 22237 1 1  16 GLU C    C  -0.024  -0.692  -3.570 1.00 . A A .  14 GLU C    1 1 
       18 22238 1 1  16 GLU CA   C   0.159   0.755  -3.110 1.00 . A A .  14 GLU CA   1 1 
       18 22239 1 1  16 GLU CB   C   1.340   0.879  -2.145 1.00 . A A .  14 GLU CB   1 1 
       18 22240 1 1  16 GLU CD   C   2.910   2.135  -3.668 1.00 . A A .  14 GLU CD   1 1 
       18 22241 1 1  16 GLU CG   C   2.671   0.833  -2.899 1.00 . A A .  14 GLU CG   1 1 
       18 22242 1 1  16 GLU H    H  -1.469   0.645  -1.815 1.00 . A A .  14 GLU H    1 1 
       18 22243 1 1  16 GLU HA   H   0.334   1.399  -3.972 1.00 . A A .  14 GLU HA   1 1 
       18 22244 1 1  16 GLU HB2  H   1.265   1.813  -1.590 1.00 . A A .  14 GLU HB2  1 1 
       18 22245 1 1  16 GLU HB3  H   1.304   0.070  -1.415 1.00 . A A .  14 GLU HB3  1 1 
       18 22246 1 1  16 GLU HE2  H   4.734   2.282  -3.224 1.00 . A A .  14 GLU HE2  1 1 
       18 22247 1 1  16 GLU HG2  H   3.487   0.668  -2.195 1.00 . A A .  14 GLU HG2  1 1 
       18 22248 1 1  16 GLU HG3  H   2.672  -0.008  -3.592 1.00 . A A .  14 GLU HG3  1 1 
       18 22249 1 1  16 GLU N    N  -1.064   1.250  -2.501 1.00 . A A .  14 GLU N    1 1 
       18 22250 1 1  16 GLU O    O  -0.710  -1.474  -2.913 1.00 . A A .  14 GLU O    1 1 
       18 22251 1 1  16 GLU OE1  O   1.962   2.897  -3.906 1.00 . A A .  14 GLU OE1  1 1 
       18 22252 1 1  16 GLU OE2  O   4.133   2.342  -4.021 1.00 . A A .  14 GLU OE2  1 1 
       18 22253 1 1  17 ASP C    C   1.915  -2.960  -5.307 1.00 . A A .  15 ASP C    1 1 
       18 22254 1 1  17 ASP CA   C   0.515  -2.345  -5.251 1.00 . A A .  15 ASP CA   1 1 
       18 22255 1 1  17 ASP CB   C  -0.046  -2.317  -6.674 1.00 . A A .  15 ASP CB   1 1 
       18 22256 1 1  17 ASP CG   C  -0.659  -3.634  -7.154 1.00 . A A .  15 ASP CG   1 1 
       18 22257 1 1  17 ASP H    H   1.157  -0.364  -5.224 1.00 . A A .  15 ASP H    1 1 
       18 22258 1 1  17 ASP HA   H  -0.153  -2.890  -4.584 1.00 . A A .  15 ASP HA   1 1 
       18 22259 1 1  17 ASP HB2  H  -0.806  -1.537  -6.733 1.00 . A A .  15 ASP HB2  1 1 
       18 22260 1 1  17 ASP HB3  H   0.754  -2.034  -7.358 1.00 . A A .  15 ASP HB3  1 1 
       18 22261 1 1  17 ASP HD2  H  -2.432  -3.955  -7.701 1.00 . A A .  15 ASP HD2  1 1 
       18 22262 1 1  17 ASP N    N   0.601  -1.006  -4.695 1.00 . A A .  15 ASP N    1 1 
       18 22263 1 1  17 ASP O    O   2.901  -2.250  -5.498 1.00 . A A .  15 ASP O    1 1 
       18 22264 1 1  17 ASP OD1  O  -0.258  -4.722  -6.715 1.00 . A A .  15 ASP OD1  1 1 
       18 22265 1 1  17 ASP OD2  O  -1.598  -3.511  -8.030 1.00 . A A .  15 ASP OD2  1 1 
       18 22266 1 1  18 GLN C    C   3.739  -5.095  -6.603 1.00 . A A .  16 GLN C    1 1 
       18 22267 1 1  18 GLN CA   C   3.220  -4.992  -5.167 1.00 . A A .  16 GLN CA   1 1 
       18 22268 1 1  18 GLN CB   C   3.077  -6.378  -4.535 1.00 . A A .  16 GLN CB   1 1 
       18 22269 1 1  18 GLN CD   C   3.480  -7.661  -2.402 1.00 . A A .  16 GLN CD   1 1 
       18 22270 1 1  18 GLN CG   C   3.153  -6.295  -3.009 1.00 . A A .  16 GLN CG   1 1 
       18 22271 1 1  18 GLN H    H   1.150  -4.844  -4.984 1.00 . A A .  16 GLN H    1 1 
       18 22272 1 1  18 GLN HA   H   3.906  -4.395  -4.567 1.00 . A A .  16 GLN HA   1 1 
       18 22273 1 1  18 GLN HB2  H   2.126  -6.820  -4.832 1.00 . A A .  16 GLN HB2  1 1 
       18 22274 1 1  18 GLN HB3  H   3.864  -7.034  -4.907 1.00 . A A .  16 GLN HB3  1 1 
       18 22275 1 1  18 GLN HE21 H   1.598  -8.258  -2.850 1.00 . A A .  16 GLN HE21 1 1 
       18 22276 1 1  18 GLN HE22 H   2.587  -9.448  -2.073 1.00 . A A .  16 GLN HE22 1 1 
       18 22277 1 1  18 GLN HG2  H   3.916  -5.572  -2.718 1.00 . A A .  16 GLN HG2  1 1 
       18 22278 1 1  18 GLN HG3  H   2.204  -5.934  -2.613 1.00 . A A .  16 GLN HG3  1 1 
       18 22279 1 1  18 GLN N    N   1.957  -4.274  -5.138 1.00 . A A .  16 GLN N    1 1 
       18 22280 1 1  18 GLN NE2  N   2.472  -8.527  -2.445 1.00 . A A .  16 GLN NE2  1 1 
       18 22281 1 1  18 GLN O    O   4.947  -5.080  -6.832 1.00 . A A .  16 GLN O    1 1 
       18 22282 1 1  18 GLN OE1  O   4.575  -7.912  -1.926 1.00 . A A .  16 GLN OE1  1 1 
       18 22283 1 1  19 GLU C    C   3.689  -3.966  -9.453 1.00 . A A .  17 GLU C    1 1 
       18 22284 1 1  19 GLU CA   C   3.147  -5.302  -8.939 1.00 . A A .  17 GLU CA   1 1 
       18 22285 1 1  19 GLU CB   C   1.946  -5.762  -9.767 1.00 . A A .  17 GLU CB   1 1 
       18 22286 1 1  19 GLU CD   C   2.725  -8.127  -9.372 1.00 . A A .  17 GLU CD   1 1 
       18 22287 1 1  19 GLU CG   C   1.524  -7.180  -9.380 1.00 . A A .  17 GLU CG   1 1 
       18 22288 1 1  19 GLU H    H   1.819  -5.207  -7.337 1.00 . A A .  17 GLU H    1 1 
       18 22289 1 1  19 GLU HA   H   3.927  -6.061  -8.988 1.00 . A A .  17 GLU HA   1 1 
       18 22290 1 1  19 GLU HB2  H   1.112  -5.076  -9.617 1.00 . A A .  17 GLU HB2  1 1 
       18 22291 1 1  19 GLU HB3  H   2.197  -5.730 -10.827 1.00 . A A .  17 GLU HB3  1 1 
       18 22292 1 1  19 GLU HE2  H   3.165  -9.636 -10.409 1.00 . A A .  17 GLU HE2  1 1 
       18 22293 1 1  19 GLU HG2  H   1.059  -7.168  -8.394 1.00 . A A .  17 GLU HG2  1 1 
       18 22294 1 1  19 GLU HG3  H   0.773  -7.544 -10.081 1.00 . A A .  17 GLU HG3  1 1 
       18 22295 1 1  19 GLU N    N   2.800  -5.196  -7.532 1.00 . A A .  17 GLU N    1 1 
       18 22296 1 1  19 GLU O    O   4.727  -3.926 -10.113 1.00 . A A .  17 GLU O    1 1 
       18 22297 1 1  19 GLU OE1  O   3.342  -8.338  -8.317 1.00 . A A .  17 GLU OE1  1 1 
       18 22298 1 1  19 GLU OE2  O   3.011  -8.654 -10.515 1.00 . A A .  17 GLU OE2  1 1 
       18 22299 1 1  20 GLN C    C   4.718  -1.208  -8.955 1.00 . A A .  18 GLN C    1 1 
       18 22300 1 1  20 GLN CA   C   3.357  -1.573  -9.553 1.00 . A A .  18 GLN CA   1 1 
       18 22301 1 1  20 GLN CB   C   2.296  -0.540  -9.169 1.00 . A A .  18 GLN CB   1 1 
       18 22302 1 1  20 GLN CD   C   1.517   1.082  -7.402 1.00 . A A .  18 GLN CD   1 1 
       18 22303 1 1  20 GLN CG   C   2.599   0.077  -7.802 1.00 . A A .  18 GLN CG   1 1 
       18 22304 1 1  20 GLN H    H   2.120  -2.947  -8.595 1.00 . A A .  18 GLN H    1 1 
       18 22305 1 1  20 GLN HA   H   3.432  -1.622 -10.639 1.00 . A A .  18 GLN HA   1 1 
       18 22306 1 1  20 GLN HB2  H   2.257   0.245  -9.925 1.00 . A A .  18 GLN HB2  1 1 
       18 22307 1 1  20 GLN HB3  H   1.314  -1.012  -9.149 1.00 . A A .  18 GLN HB3  1 1 
       18 22308 1 1  20 GLN HE21 H   2.779   1.808  -5.995 1.00 . A A .  18 GLN HE21 1 1 
       18 22309 1 1  20 GLN HE22 H   1.233   2.584  -6.075 1.00 . A A .  18 GLN HE22 1 1 
       18 22310 1 1  20 GLN HG2  H   2.666  -0.710  -7.051 1.00 . A A .  18 GLN HG2  1 1 
       18 22311 1 1  20 GLN HG3  H   3.569   0.573  -7.830 1.00 . A A .  18 GLN HG3  1 1 
       18 22312 1 1  20 GLN N    N   2.963  -2.906  -9.131 1.00 . A A .  18 GLN N    1 1 
       18 22313 1 1  20 GLN NE2  N   1.872   1.892  -6.408 1.00 . A A .  18 GLN NE2  1 1 
       18 22314 1 1  20 GLN O    O   5.486  -0.463  -9.561 1.00 . A A .  18 GLN O    1 1 
       18 22315 1 1  20 GLN OE1  O   0.432   1.119  -7.958 1.00 . A A .  18 GLN OE1  1 1 
       18 22316 1 1  21 TRP C    C   7.355  -2.125  -7.908 1.00 . A A .  19 TRP C    1 1 
       18 22317 1 1  21 TRP CA   C   6.229  -1.493  -7.088 1.00 . A A .  19 TRP CA   1 1 
       18 22318 1 1  21 TRP CB   C   6.180  -2.003  -5.646 1.00 . A A .  19 TRP CB   1 1 
       18 22319 1 1  21 TRP CD1  C   7.907  -0.389  -4.608 1.00 . A A .  19 TRP CD1  1 1 
       18 22320 1 1  21 TRP CD2  C   8.248  -2.507  -4.057 1.00 . A A .  19 TRP CD2  1 1 
       18 22321 1 1  21 TRP CE2  C   9.230  -1.758  -3.443 1.00 . A A .  19 TRP CE2  1 1 
       18 22322 1 1  21 TRP CE3  C   8.188  -3.904  -3.903 1.00 . A A .  19 TRP CE3  1 1 
       18 22323 1 1  21 TRP CG   C   7.399  -1.613  -4.807 1.00 . A A .  19 TRP CG   1 1 
       18 22324 1 1  21 TRP CH2  C  10.186  -3.705  -2.465 1.00 . A A .  19 TRP CH2  1 1 
       18 22325 1 1  21 TRP CZ2  C  10.226  -2.316  -2.633 1.00 . A A .  19 TRP CZ2  1 1 
       18 22326 1 1  21 TRP CZ3  C   9.191  -4.446  -3.091 1.00 . A A .  19 TRP CZ3  1 1 
       18 22327 1 1  21 TRP H    H   4.344  -2.357  -7.288 1.00 . A A .  19 TRP H    1 1 
       18 22328 1 1  21 TRP HA   H   6.365  -0.413  -7.038 1.00 . A A .  19 TRP HA   1 1 
       18 22329 1 1  21 TRP HB2  H   5.282  -1.616  -5.165 1.00 . A A .  19 TRP HB2  1 1 
       18 22330 1 1  21 TRP HB3  H   6.093  -3.089  -5.658 1.00 . A A .  19 TRP HB3  1 1 
       18 22331 1 1  21 TRP HD1  H   7.495   0.523  -5.040 1.00 . A A .  19 TRP HD1  1 1 
       18 22332 1 1  21 TRP HE1  H   9.614   0.425  -3.471 1.00 . A A .  19 TRP HE1  1 1 
       18 22333 1 1  21 TRP HE3  H   7.423  -4.518  -4.378 1.00 . A A .  19 TRP HE3  1 1 
       18 22334 1 1  21 TRP HH2  H  10.933  -4.204  -1.847 1.00 . A A .  19 TRP HH2  1 1 
       18 22335 1 1  21 TRP HZ2  H  10.992  -1.702  -2.158 1.00 . A A .  19 TRP HZ2  1 1 
       18 22336 1 1  21 TRP HZ3  H   9.190  -5.525  -2.938 1.00 . A A .  19 TRP HZ3  1 1 
       18 22337 1 1  21 TRP N    N   4.974  -1.751  -7.774 1.00 . A A .  19 TRP N    1 1 
       18 22338 1 1  21 TRP NE1  N   9.016  -0.429  -3.789 1.00 . A A .  19 TRP NE1  1 1 
       18 22339 1 1  21 TRP O    O   8.440  -1.556  -8.022 1.00 . A A .  19 TRP O    1 1 
       18 22340 1 1  22 ALA C    C   8.383  -3.172 -10.496 1.00 . A A .  20 ALA C    1 1 
       18 22341 1 1  22 ALA CA   C   8.034  -4.009  -9.264 1.00 . A A .  20 ALA CA   1 1 
       18 22342 1 1  22 ALA CB   C   7.478  -5.386  -9.633 1.00 . A A .  20 ALA CB   1 1 
       18 22343 1 1  22 ALA H    H   6.175  -3.750  -8.361 1.00 . A A .  20 ALA H    1 1 
       18 22344 1 1  22 ALA HA   H   8.931  -4.143  -8.660 1.00 . A A .  20 ALA HA   1 1 
       18 22345 1 1  22 ALA HB1  H   6.409  -5.306  -9.830 1.00 . A A .  20 ALA HB1  1 1 
       18 22346 1 1  22 ALA HB2  H   7.985  -5.756 -10.525 1.00 . A A .  20 ALA HB2  1 1 
       18 22347 1 1  22 ALA HB3  H   7.645  -6.078  -8.808 1.00 . A A .  20 ALA HB3  1 1 
       18 22348 1 1  22 ALA N    N   7.059  -3.294  -8.458 1.00 . A A .  20 ALA N    1 1 
       18 22349 1 1  22 ALA O    O   9.486  -3.280 -11.032 1.00 . A A .  20 ALA O    1 1 
       18 22350 1 1  23 MET C    C   8.816  -0.573 -11.872 1.00 . A A .  21 MET C    1 1 
       18 22351 1 1  23 MET CA   C   7.617  -1.503 -12.070 1.00 . A A .  21 MET CA   1 1 
       18 22352 1 1  23 MET CB   C   6.356  -0.668 -12.304 1.00 . A A .  21 MET CB   1 1 
       18 22353 1 1  23 MET CE   C   3.768   0.956 -13.822 1.00 . A A .  21 MET CE   1 1 
       18 22354 1 1  23 MET CG   C   5.939  -0.706 -13.775 1.00 . A A .  21 MET CG   1 1 
       18 22355 1 1  23 MET H    H   6.530  -2.276 -10.469 1.00 . A A .  21 MET H    1 1 
       18 22356 1 1  23 MET HA   H   7.806  -2.179 -12.903 1.00 . A A .  21 MET HA   1 1 
       18 22357 1 1  23 MET HB2  H   5.544  -1.047 -11.682 1.00 . A A .  21 MET HB2  1 1 
       18 22358 1 1  23 MET HB3  H   6.536   0.363 -11.999 1.00 . A A .  21 MET HB3  1 1 
       18 22359 1 1  23 MET HE1  H   3.822   1.389 -14.821 1.00 . A A .  21 MET HE1  1 1 
       18 22360 1 1  23 MET HE2  H   2.760   1.082 -13.426 1.00 . A A .  21 MET HE2  1 1 
       18 22361 1 1  23 MET HE3  H   4.480   1.459 -13.168 1.00 . A A .  21 MET HE3  1 1 
       18 22362 1 1  23 MET HG2  H   6.311   0.180 -14.290 1.00 . A A .  21 MET HG2  1 1 
       18 22363 1 1  23 MET HG3  H   6.386  -1.571 -14.266 1.00 . A A .  21 MET HG3  1 1 
       18 22364 1 1  23 MET N    N   7.424  -2.358 -10.910 1.00 . A A .  21 MET N    1 1 
       18 22365 1 1  23 MET O    O   9.297   0.036 -12.826 1.00 . A A .  21 MET O    1 1 
       18 22366 1 1  23 MET SD   S   4.161  -0.783 -13.904 1.00 . A A .  21 MET SD   1 1 
       18 22367 1 1  24 GLN C    C  11.452   0.287 -11.397 1.00 . A A .  22 GLN C    1 1 
       18 22368 1 1  24 GLN CA   C  10.396   0.353 -10.292 1.00 . A A .  22 GLN CA   1 1 
       18 22369 1 1  24 GLN CB   C  10.992  -0.041  -8.939 1.00 . A A .  22 GLN CB   1 1 
       18 22370 1 1  24 GLN CD   C  12.572   0.764  -7.146 1.00 . A A .  22 GLN CD   1 1 
       18 22371 1 1  24 GLN CG   C  12.260   0.764  -8.644 1.00 . A A .  22 GLN CG   1 1 
       18 22372 1 1  24 GLN H    H   8.865  -0.991  -9.857 1.00 . A A .  22 GLN H    1 1 
       18 22373 1 1  24 GLN HA   H   9.993   1.363 -10.225 1.00 . A A .  22 GLN HA   1 1 
       18 22374 1 1  24 GLN HB2  H  10.258   0.128  -8.151 1.00 . A A .  22 GLN HB2  1 1 
       18 22375 1 1  24 GLN HB3  H  11.224  -1.106  -8.936 1.00 . A A .  22 GLN HB3  1 1 
       18 22376 1 1  24 GLN HE21 H  11.223   2.256  -6.912 1.00 . A A .  22 GLN HE21 1 1 
       18 22377 1 1  24 GLN HE22 H  12.013   1.737  -5.461 1.00 . A A .  22 GLN HE22 1 1 
       18 22378 1 1  24 GLN HG2  H  13.100   0.341  -9.194 1.00 . A A .  22 GLN HG2  1 1 
       18 22379 1 1  24 GLN HG3  H  12.133   1.789  -8.993 1.00 . A A .  22 GLN HG3  1 1 
       18 22380 1 1  24 GLN N    N   9.263  -0.493 -10.627 1.00 . A A .  22 GLN N    1 1 
       18 22381 1 1  24 GLN NE2  N  11.879   1.660  -6.449 1.00 . A A .  22 GLN NE2  1 1 
       18 22382 1 1  24 GLN O    O  11.491   1.147 -12.275 1.00 . A A .  22 GLN O    1 1 
       18 22383 1 1  24 GLN OE1  O  13.389   0.002  -6.656 1.00 . A A .  22 GLN OE1  1 1 
       18 22384 1 1  25 THR C    C  12.739  -1.084 -13.700 1.00 . A A .  23 THR C    1 1 
       18 22385 1 1  25 THR CA   C  13.336  -0.932 -12.299 1.00 . A A .  23 THR CA   1 1 
       18 22386 1 1  25 THR CB   C  14.178  -2.133 -11.864 1.00 . A A .  23 THR CB   1 1 
       18 22387 1 1  25 THR CG2  C  15.472  -2.264 -12.670 1.00 . A A .  23 THR CG2  1 1 
       18 22388 1 1  25 THR H    H  12.244  -1.437 -10.599 1.00 . A A .  23 THR H    1 1 
       18 22389 1 1  25 THR HA   H  13.959  -0.037 -12.313 1.00 . A A .  23 THR HA   1 1 
       18 22390 1 1  25 THR HB   H  13.596  -3.053 -11.910 1.00 . A A .  23 THR HB   1 1 
       18 22391 1 1  25 THR HG1  H  14.756  -0.803 -10.485 1.00 . A A .  23 THR HG1  1 1 
       18 22392 1 1  25 THR HG21 H  16.157  -1.463 -12.391 1.00 . A A .  23 THR HG21 1 1 
       18 22393 1 1  25 THR HG22 H  15.936  -3.228 -12.459 1.00 . A A .  23 THR HG22 1 1 
       18 22394 1 1  25 THR HG23 H  15.246  -2.195 -13.734 1.00 . A A .  23 THR HG23 1 1 
       18 22395 1 1  25 THR N    N  12.283  -0.742 -11.317 1.00 . A A .  23 THR N    1 1 
       18 22396 1 1  25 THR O    O  13.086  -0.335 -14.611 1.00 . A A .  23 THR O    1 1 
       18 22397 1 1  25 THR OG1  O  14.619  -1.791 -10.553 1.00 . A A .  23 THR OG1  1 1 
       18 22398 1 1  26 LEU C    C  11.046  -1.004 -15.866 1.00 . A A .  24 LEU C    1 1 
       18 22399 1 1  26 LEU CA   C  11.202  -2.319 -15.100 1.00 . A A .  24 LEU CA   1 1 
       18 22400 1 1  26 LEU CB   C   9.884  -3.067 -14.887 1.00 . A A .  24 LEU CB   1 1 
       18 22401 1 1  26 LEU CD1  C   7.964  -4.283 -15.980 1.00 . A A .  24 LEU CD1  1 1 
       18 22402 1 1  26 LEU CD2  C   8.196  -1.770 -16.240 1.00 . A A .  24 LEU CD2  1 1 
       18 22403 1 1  26 LEU CG   C   8.932  -3.102 -16.084 1.00 . A A .  24 LEU CG   1 1 
       18 22404 1 1  26 LEU H    H  11.574  -2.664 -13.080 1.00 . A A .  24 LEU H    1 1 
       18 22405 1 1  26 LEU HA   H  11.856  -2.977 -15.672 1.00 . A A .  24 LEU HA   1 1 
       18 22406 1 1  26 LEU HB2  H  10.113  -4.093 -14.600 1.00 . A A .  24 LEU HB2  1 1 
       18 22407 1 1  26 LEU HB3  H   9.362  -2.610 -14.046 1.00 . A A .  24 LEU HB3  1 1 
       18 22408 1 1  26 LEU HD11 H   8.441  -5.097 -15.434 1.00 . A A .  24 LEU HD11 1 1 
       18 22409 1 1  26 LEU HD12 H   7.064  -3.969 -15.451 1.00 . A A .  24 LEU HD12 1 1 
       18 22410 1 1  26 LEU HD13 H   7.697  -4.624 -16.980 1.00 . A A .  24 LEU HD13 1 1 
       18 22411 1 1  26 LEU HD21 H   7.207  -1.948 -16.662 1.00 . A A .  24 LEU HD21 1 1 
       18 22412 1 1  26 LEU HD22 H   8.094  -1.295 -15.264 1.00 . A A .  24 LEU HD22 1 1 
       18 22413 1 1  26 LEU HD23 H   8.763  -1.117 -16.904 1.00 . A A .  24 LEU HD23 1 1 
       18 22414 1 1  26 LEU HG   H   9.524  -3.251 -16.987 1.00 . A A .  24 LEU HG   1 1 
       18 22415 1 1  26 LEU N    N  11.851  -2.059 -13.826 1.00 . A A .  24 LEU N    1 1 
       18 22416 1 1  26 LEU O    O  11.714  -0.787 -16.876 1.00 . A A .  24 LEU O    1 1 
       18 22417 1 1  27 MET C    C  11.064   2.096 -15.725 1.00 . A A .  25 MET C    1 1 
       18 22418 1 1  27 MET CA   C   9.908   1.127 -15.981 1.00 . A A .  25 MET CA   1 1 
       18 22419 1 1  27 MET CB   C   8.612   1.720 -15.423 1.00 . A A .  25 MET CB   1 1 
       18 22420 1 1  27 MET CE   C   7.693   4.787 -15.093 1.00 . A A .  25 MET CE   1 1 
       18 22421 1 1  27 MET CG   C   8.879   2.514 -14.143 1.00 . A A .  25 MET CG   1 1 
       18 22422 1 1  27 MET H    H   9.620  -0.345 -14.535 1.00 . A A .  25 MET H    1 1 
       18 22423 1 1  27 MET HA   H   9.824   0.924 -17.048 1.00 . A A .  25 MET HA   1 1 
       18 22424 1 1  27 MET HB2  H   8.155   2.369 -16.169 1.00 . A A .  25 MET HB2  1 1 
       18 22425 1 1  27 MET HB3  H   7.901   0.920 -15.218 1.00 . A A .  25 MET HB3  1 1 
       18 22426 1 1  27 MET HE1  H   7.159   3.976 -15.587 1.00 . A A .  25 MET HE1  1 1 
       18 22427 1 1  27 MET HE2  H   7.118   5.131 -14.233 1.00 . A A .  25 MET HE2  1 1 
       18 22428 1 1  27 MET HE3  H   7.828   5.612 -15.792 1.00 . A A .  25 MET HE3  1 1 
       18 22429 1 1  27 MET HG2  H   8.000   2.488 -13.499 1.00 . A A .  25 MET HG2  1 1 
       18 22430 1 1  27 MET HG3  H   9.696   2.056 -13.585 1.00 . A A .  25 MET HG3  1 1 
       18 22431 1 1  27 MET N    N  10.160  -0.161 -15.357 1.00 . A A .  25 MET N    1 1 
       18 22432 1 1  27 MET O    O  11.258   3.049 -16.477 1.00 . A A .  25 MET O    1 1 
       18 22433 1 1  27 MET SD   S   9.289   4.203 -14.546 1.00 . A A .  25 MET SD   1 1 
       18 22434 1 1  28 GLY C    C  14.049   2.550 -15.338 1.00 . A A .  26 GLY C    1 1 
       18 22435 1 1  28 GLY CA   C  12.934   2.652 -14.296 1.00 . A A .  26 GLY CA   1 1 
       18 22436 1 1  28 GLY H    H  11.638   1.040 -14.053 1.00 . A A .  26 GLY H    1 1 
       18 22437 1 1  28 GLY HA2  H  12.611   3.689 -14.204 1.00 . A A .  26 GLY HA2  1 1 
       18 22438 1 1  28 GLY HA3  H  13.315   2.350 -13.320 1.00 . A A .  26 GLY HA3  1 1 
       18 22439 1 1  28 GLY N    N  11.802   1.818 -14.660 1.00 . A A .  26 GLY N    1 1 
       18 22440 1 1  28 GLY O    O  15.021   3.303 -15.289 1.00 . A A .  26 GLY O    1 1 
       18 22441 1 1  29 SER C    C  14.957   2.653 -18.184 1.00 . A A .  27 SER C    1 1 
       18 22442 1 1  29 SER CA   C  14.851   1.401 -17.310 1.00 . A A .  27 SER CA   1 1 
       18 22443 1 1  29 SER CB   C  14.488   0.186 -18.165 1.00 . A A .  27 SER CB   1 1 
       18 22444 1 1  29 SER H    H  13.079   1.004 -16.290 1.00 . A A .  27 SER H    1 1 
       18 22445 1 1  29 SER HA   H  15.793   1.214 -16.795 1.00 . A A .  27 SER HA   1 1 
       18 22446 1 1  29 SER HB2  H  15.283  -0.001 -18.887 1.00 . A A .  27 SER HB2  1 1 
       18 22447 1 1  29 SER HB3  H  14.420  -0.697 -17.530 1.00 . A A .  27 SER HB3  1 1 
       18 22448 1 1  29 SER HG   H  12.497   0.391 -18.204 1.00 . A A .  27 SER HG   1 1 
       18 22449 1 1  29 SER N    N  13.872   1.612 -16.257 1.00 . A A .  27 SER N    1 1 
       18 22450 1 1  29 SER O    O  15.858   2.759 -19.015 1.00 . A A .  27 SER O    1 1 
       18 22451 1 1  29 SER OG   O  13.255   0.368 -18.856 1.00 . A A .  27 SER OG   1 1 
       18 22452 1 1  30 GLY C    C  13.003   4.726 -19.881 1.00 . A A .  28 GLY C    1 1 
       18 22453 1 1  30 GLY CA   C  14.002   4.808 -18.724 1.00 . A A .  28 GLY CA   1 1 
       18 22454 1 1  30 GLY H    H  13.296   3.474 -17.289 1.00 . A A .  28 GLY H    1 1 
       18 22455 1 1  30 GLY HA2  H  13.735   5.635 -18.067 1.00 . A A .  28 GLY HA2  1 1 
       18 22456 1 1  30 GLY HA3  H  14.998   5.019 -19.114 1.00 . A A .  28 GLY HA3  1 1 
       18 22457 1 1  30 GLY N    N  14.025   3.568 -17.967 1.00 . A A .  28 GLY N    1 1 
       18 22458 1 1  30 GLY O    O  13.024   5.560 -20.784 1.00 . A A .  28 GLY O    1 1 
       18 22459 1 1  31 VAL C    C  10.046   4.559 -20.689 1.00 . A A .  29 VAL C    1 1 
       18 22460 1 1  31 VAL CA   C  11.148   3.509 -20.845 1.00 . A A .  29 VAL CA   1 1 
       18 22461 1 1  31 VAL CB   C  10.620   2.075 -20.786 1.00 . A A .  29 VAL CB   1 1 
       18 22462 1 1  31 VAL CG1  C   9.203   1.989 -21.357 1.00 . A A .  29 VAL CG1  1 1 
       18 22463 1 1  31 VAL CG2  C  11.563   1.113 -21.512 1.00 . A A .  29 VAL CG2  1 1 
       18 22464 1 1  31 VAL H    H  12.143   3.037 -19.077 1.00 . A A .  29 VAL H    1 1 
       18 22465 1 1  31 VAL HA   H  11.634   3.651 -21.810 1.00 . A A .  29 VAL HA   1 1 
       18 22466 1 1  31 VAL HB   H  10.578   1.776 -19.739 1.00 . A A .  29 VAL HB   1 1 
       18 22467 1 1  31 VAL HG11 H   8.482   2.247 -20.581 1.00 . A A .  29 VAL HG11 1 1 
       18 22468 1 1  31 VAL HG12 H   9.104   2.684 -22.190 1.00 . A A .  29 VAL HG12 1 1 
       18 22469 1 1  31 VAL HG13 H   9.013   0.974 -21.706 1.00 . A A .  29 VAL HG13 1 1 
       18 22470 1 1  31 VAL HG21 H  11.020   0.603 -22.307 1.00 . A A .  29 VAL HG21 1 1 
       18 22471 1 1  31 VAL HG22 H  12.394   1.673 -21.940 1.00 . A A .  29 VAL HG22 1 1 
       18 22472 1 1  31 VAL HG23 H  11.947   0.378 -20.804 1.00 . A A .  29 VAL HG23 1 1 
       18 22473 1 1  31 VAL N    N  12.153   3.712 -19.815 1.00 . A A .  29 VAL N    1 1 
       18 22474 1 1  31 VAL O    O   9.633   5.180 -21.668 1.00 . A A .  29 VAL O    1 1 
       18 22475 1 1  32 LEU C    C   9.193   6.999 -18.684 1.00 . A A .  30 LEU C    1 1 
       18 22476 1 1  32 LEU CA   C   8.556   5.690 -19.156 1.00 . A A .  30 LEU CA   1 1 
       18 22477 1 1  32 LEU CB   C   7.552   5.102 -18.163 1.00 . A A .  30 LEU CB   1 1 
       18 22478 1 1  32 LEU CD1  C   5.680   3.485 -17.670 1.00 . A A .  30 LEU CD1  1 1 
       18 22479 1 1  32 LEU CD2  C   5.515   5.062 -19.650 1.00 . A A .  30 LEU CD2  1 1 
       18 22480 1 1  32 LEU CG   C   6.446   4.232 -18.764 1.00 . A A .  30 LEU CG   1 1 
       18 22481 1 1  32 LEU H    H   9.944   4.217 -18.662 1.00 . A A .  30 LEU H    1 1 
       18 22482 1 1  32 LEU HA   H   8.018   5.883 -20.084 1.00 . A A .  30 LEU HA   1 1 
       18 22483 1 1  32 LEU HB2  H   8.099   4.507 -17.432 1.00 . A A .  30 LEU HB2  1 1 
       18 22484 1 1  32 LEU HB3  H   7.085   5.924 -17.620 1.00 . A A .  30 LEU HB3  1 1 
       18 22485 1 1  32 LEU HD11 H   6.338   2.754 -17.201 1.00 . A A .  30 LEU HD11 1 1 
       18 22486 1 1  32 LEU HD12 H   5.334   4.196 -16.919 1.00 . A A .  30 LEU HD12 1 1 
       18 22487 1 1  32 LEU HD13 H   4.824   2.974 -18.109 1.00 . A A .  30 LEU HD13 1 1 
       18 22488 1 1  32 LEU HD21 H   4.488   4.719 -19.520 1.00 . A A .  30 LEU HD21 1 1 
       18 22489 1 1  32 LEU HD22 H   5.586   6.112 -19.368 1.00 . A A .  30 LEU HD22 1 1 
       18 22490 1 1  32 LEU HD23 H   5.808   4.946 -20.694 1.00 . A A .  30 LEU HD23 1 1 
       18 22491 1 1  32 LEU HG   H   6.911   3.480 -19.401 1.00 . A A .  30 LEU HG   1 1 
       18 22492 1 1  32 LEU N    N   9.602   4.726 -19.452 1.00 . A A .  30 LEU N    1 1 
       18 22493 1 1  32 LEU O    O  10.414   7.092 -18.568 1.00 . A A .  30 LEU O    1 1 
       18 22494 1 1  33 ALA C    C   8.162   9.594 -16.616 1.00 . A A .  31 ALA C    1 1 
       18 22495 1 1  33 ALA CA   C   8.801   9.275 -17.968 1.00 . A A .  31 ALA CA   1 1 
       18 22496 1 1  33 ALA CB   C   8.483  10.333 -19.028 1.00 . A A .  31 ALA CB   1 1 
       18 22497 1 1  33 ALA H    H   7.346   7.892 -18.522 1.00 . A A .  31 ALA H    1 1 
       18 22498 1 1  33 ALA HA   H   9.883   9.217 -17.845 1.00 . A A .  31 ALA HA   1 1 
       18 22499 1 1  33 ALA HB1  H   8.202  11.265 -18.537 1.00 . A A .  31 ALA HB1  1 1 
       18 22500 1 1  33 ALA HB2  H   9.362  10.500 -19.650 1.00 . A A .  31 ALA HB2  1 1 
       18 22501 1 1  33 ALA HB3  H   7.658   9.986 -19.650 1.00 . A A .  31 ALA HB3  1 1 
       18 22502 1 1  33 ALA N    N   8.338   7.976 -18.425 1.00 . A A .  31 ALA N    1 1 
       18 22503 1 1  33 ALA O    O   6.949   9.467 -16.453 1.00 . A A .  31 ALA O    1 1 
       18 22504 1 1  34 ARG C    C   8.990  11.751 -13.966 1.00 . A A .  32 ARG C    1 1 
       18 22505 1 1  34 ARG CA   C   8.538  10.340 -14.346 1.00 . A A .  32 ARG CA   1 1 
       18 22506 1 1  34 ARG CB   C   9.066   9.346 -13.309 1.00 . A A .  32 ARG CB   1 1 
       18 22507 1 1  34 ARG CD   C  10.164   7.487 -14.611 1.00 . A A .  32 ARG CD   1 1 
       18 22508 1 1  34 ARG CG   C   8.930   7.907 -13.810 1.00 . A A .  32 ARG CG   1 1 
       18 22509 1 1  34 ARG CZ   C  12.238   7.938 -13.305 1.00 . A A .  32 ARG CZ   1 1 
       18 22510 1 1  34 ARG H    H   9.991  10.103 -15.820 1.00 . A A .  32 ARG H    1 1 
       18 22511 1 1  34 ARG HA   H   7.451  10.280 -14.408 1.00 . A A .  32 ARG HA   1 1 
       18 22512 1 1  34 ARG HB2  H  10.112   9.563 -13.092 1.00 . A A .  32 ARG HB2  1 1 
       18 22513 1 1  34 ARG HB3  H   8.516   9.463 -12.375 1.00 . A A .  32 ARG HB3  1 1 
       18 22514 1 1  34 ARG HD2  H   9.918   6.648 -15.261 1.00 . A A .  32 ARG HD2  1 1 
       18 22515 1 1  34 ARG HD3  H  10.486   8.306 -15.255 1.00 . A A .  32 ARG HD3  1 1 
       18 22516 1 1  34 ARG HE   H  11.271   6.173 -13.335 1.00 . A A .  32 ARG HE   1 1 
       18 22517 1 1  34 ARG HG2  H   8.796   7.234 -12.963 1.00 . A A .  32 ARG HG2  1 1 
       18 22518 1 1  34 ARG HG3  H   8.040   7.817 -14.433 1.00 . A A .  32 ARG HG3  1 1 
       18 22519 1 1  34 ARG HH11 H  11.553   9.521 -14.383 1.00 . A A .  32 ARG HH11 1 1 
       18 22520 1 1  34 ARG HH12 H  12.994   9.819 -13.470 1.00 . A A .  32 ARG HH12 1 1 
       18 22521 1 1  34 ARG HH21 H  13.172   6.566 -12.130 1.00 . A A .  32 ARG HH21 1 1 
       18 22522 1 1  34 ARG HH22 H  13.922   8.127 -12.180 1.00 . A A .  32 ARG HH22 1 1 
       18 22523 1 1  34 ARG N    N   9.006  10.002 -15.679 1.00 . A A .  32 ARG N    1 1 
       18 22524 1 1  34 ARG NE   N  11.260   7.108 -13.691 1.00 . A A .  32 ARG NE   1 1 
       18 22525 1 1  34 ARG NH1  N  12.264   9.199 -13.758 1.00 . A A .  32 ARG NH1  1 1 
       18 22526 1 1  34 ARG NH2  N  13.191   7.507 -12.468 1.00 . A A .  32 ARG NH2  1 1 
       18 22527 1 1  34 ARG O    O  10.098  12.164 -14.307 1.00 . A A .  32 ARG O    1 1 
       18 22528 1 1  35 CYS C    C   9.481  13.745 -11.750 1.00 . A A .  33 CYS C    1 1 
       18 22529 1 1  35 CYS CA   C   8.406  13.808 -12.837 1.00 . A A .  33 CYS CA   1 1 
       18 22530 1 1  35 CYS CB   C   7.149  14.535 -12.354 1.00 . A A .  33 CYS CB   1 1 
       18 22531 1 1  35 CYS H    H   7.212  12.108 -12.993 1.00 . A A .  33 CYS H    1 1 
       18 22532 1 1  35 CYS HA   H   8.772  14.342 -13.714 1.00 . A A .  33 CYS HA   1 1 
       18 22533 1 1  35 CYS HB2  H   6.345  14.410 -13.079 1.00 . A A .  33 CYS HB2  1 1 
       18 22534 1 1  35 CYS HB3  H   6.804  14.098 -11.417 1.00 . A A .  33 CYS HB3  1 1 
       18 22535 1 1  35 CYS N    N   8.111  12.452 -13.266 1.00 . A A .  33 CYS N    1 1 
       18 22536 1 1  35 CYS O    O   9.437  12.879 -10.877 1.00 . A A .  33 CYS O    1 1 
       18 22537 1 1  35 CYS SG   S   7.506  16.314 -12.118 1.00 . A A .  33 CYS SG   1 1 
       18 22538 1 1  36 ARG C    C  10.950  14.878  -9.457 1.00 . A A .  34 ARG C    1 1 
       18 22539 1 1  36 ARG CA   C  11.508  14.734 -10.875 1.00 . A A .  34 ARG CA   1 1 
       18 22540 1 1  36 ARG CB   C  12.442  15.909 -11.170 1.00 . A A .  34 ARG CB   1 1 
       18 22541 1 1  36 ARG CD   C  12.747  18.406 -10.998 1.00 . A A .  34 ARG CD   1 1 
       18 22542 1 1  36 ARG CG   C  11.765  17.242 -10.848 1.00 . A A .  34 ARG CG   1 1 
       18 22543 1 1  36 ARG CZ   C  12.370  19.620  -8.855 1.00 . A A .  34 ARG CZ   1 1 
       18 22544 1 1  36 ARG H    H  10.451  15.374 -12.553 1.00 . A A .  34 ARG H    1 1 
       18 22545 1 1  36 ARG HA   H  12.039  13.789 -10.994 1.00 . A A .  34 ARG HA   1 1 
       18 22546 1 1  36 ARG HB2  H  13.355  15.808 -10.583 1.00 . A A .  34 ARG HB2  1 1 
       18 22547 1 1  36 ARG HB3  H  12.735  15.890 -12.220 1.00 . A A .  34 ARG HB3  1 1 
       18 22548 1 1  36 ARG HD2  H  13.742  18.097 -10.677 1.00 . A A .  34 ARG HD2  1 1 
       18 22549 1 1  36 ARG HD3  H  12.825  18.693 -12.047 1.00 . A A .  34 ARG HD3  1 1 
       18 22550 1 1  36 ARG HE   H  11.900  20.344 -10.673 1.00 . A A .  34 ARG HE   1 1 
       18 22551 1 1  36 ARG HG2  H  10.914  17.392 -11.511 1.00 . A A .  34 ARG HG2  1 1 
       18 22552 1 1  36 ARG HG3  H  11.376  17.219  -9.830 1.00 . A A .  34 ARG HG3  1 1 
       18 22553 1 1  36 ARG HH11 H  13.213  17.781  -8.651 1.00 . A A .  34 ARG HH11 1 1 
       18 22554 1 1  36 ARG HH12 H  12.944  18.637  -7.170 1.00 . A A .  34 ARG HH12 1 1 
       18 22555 1 1  36 ARG HH21 H  11.546  21.474  -8.719 1.00 . A A .  34 ARG HH21 1 1 
       18 22556 1 1  36 ARG HH22 H  11.990  20.752  -7.209 1.00 . A A .  34 ARG HH22 1 1 
       18 22557 1 1  36 ARG N    N  10.423  14.673 -11.839 1.00 . A A .  34 ARG N    1 1 
       18 22558 1 1  36 ARG NE   N  12.291  19.560 -10.191 1.00 . A A .  34 ARG NE   1 1 
       18 22559 1 1  36 ARG NH1  N  12.886  18.592  -8.167 1.00 . A A .  34 ARG NH1  1 1 
       18 22560 1 1  36 ARG NH2  N  11.931  20.707  -8.206 1.00 . A A .  34 ARG NH2  1 1 
       18 22561 1 1  36 ARG O    O  11.661  14.644  -8.481 1.00 . A A .  34 ARG O    1 1 
       18 22562 1 1  37 ILE C    C   8.107  14.245  -7.841 1.00 . A A .  35 ILE C    1 1 
       18 22563 1 1  37 ILE CA   C   9.024  15.440  -8.108 1.00 . A A .  35 ILE CA   1 1 
       18 22564 1 1  37 ILE CB   C   8.305  16.790  -8.059 1.00 . A A .  35 ILE CB   1 1 
       18 22565 1 1  37 ILE CD1  C   9.202  18.312  -9.858 1.00 . A A .  35 ILE CD1  1 1 
       18 22566 1 1  37 ILE CG1  C   9.267  17.936  -8.376 1.00 . A A .  35 ILE CG1  1 1 
       18 22567 1 1  37 ILE CG2  C   7.602  16.988  -6.714 1.00 . A A .  35 ILE CG2  1 1 
       18 22568 1 1  37 ILE H    H   9.114  15.450 -10.189 1.00 . A A .  35 ILE H    1 1 
       18 22569 1 1  37 ILE HA   H   9.798  15.459  -7.341 1.00 . A A .  35 ILE HA   1 1 
       18 22570 1 1  37 ILE HB   H   7.534  16.794  -8.829 1.00 . A A .  35 ILE HB   1 1 
       18 22571 1 1  37 ILE HD11 H   8.296  18.888 -10.047 1.00 . A A .  35 ILE HD11 1 1 
       18 22572 1 1  37 ILE HD12 H  10.074  18.911 -10.120 1.00 . A A .  35 ILE HD12 1 1 
       18 22573 1 1  37 ILE HD13 H   9.190  17.405 -10.463 1.00 . A A .  35 ILE HD13 1 1 
       18 22574 1 1  37 ILE HG12 H   9.019  18.804  -7.766 1.00 . A A .  35 ILE HG12 1 1 
       18 22575 1 1  37 ILE HG13 H  10.285  17.644  -8.116 1.00 . A A .  35 ILE HG13 1 1 
       18 22576 1 1  37 ILE HG21 H   7.214  18.005  -6.654 1.00 . A A .  35 ILE HG21 1 1 
       18 22577 1 1  37 ILE HG22 H   6.778  16.279  -6.627 1.00 . A A .  35 ILE HG22 1 1 
       18 22578 1 1  37 ILE HG23 H   8.312  16.821  -5.905 1.00 . A A .  35 ILE HG23 1 1 
       18 22579 1 1  37 ILE N    N   9.684  15.262  -9.390 1.00 . A A .  35 ILE N    1 1 
       18 22580 1 1  37 ILE O    O   7.710  14.005  -6.702 1.00 . A A .  35 ILE O    1 1 
       18 22581 1 1  38 HIS C    C   7.602  11.166  -9.486 1.00 . A A .  36 HIS C    1 1 
       18 22582 1 1  38 HIS CA   C   6.934  12.363  -8.807 1.00 . A A .  36 HIS CA   1 1 
       18 22583 1 1  38 HIS CB   C   5.544  12.665  -9.371 1.00 . A A .  36 HIS CB   1 1 
       18 22584 1 1  38 HIS CD2  C   4.896  15.036 -10.259 1.00 . A A .  36 HIS CD2  1 1 
       18 22585 1 1  38 HIS CE1  C   4.626  16.029  -8.328 1.00 . A A .  36 HIS CE1  1 1 
       18 22586 1 1  38 HIS CG   C   5.147  14.119  -9.281 1.00 . A A .  36 HIS CG   1 1 
       18 22587 1 1  38 HIS H    H   8.123  13.730  -9.834 1.00 . A A .  36 HIS H    1 1 
       18 22588 1 1  38 HIS HA   H   6.822  12.151  -7.743 1.00 . A A .  36 HIS HA   1 1 
       18 22589 1 1  38 HIS HB2  H   5.511  12.354 -10.415 1.00 . A A .  36 HIS HB2  1 1 
       18 22590 1 1  38 HIS HB3  H   4.808  12.064  -8.836 1.00 . A A .  36 HIS HB3  1 1 
       18 22591 1 1  38 HIS HD1  H   5.081  14.370  -7.167 1.00 . A A .  36 HIS HD1  1 1 
       18 22592 1 1  38 HIS HD2  H   4.945  14.853 -11.332 1.00 . A A .  36 HIS HD2  1 1 
       18 22593 1 1  38 HIS HE1  H   4.417  16.798  -7.584 1.00 . A A .  36 HIS HE1  1 1 
       18 22594 1 1  38 HIS N    N   7.796  13.527  -8.911 1.00 . A A .  36 HIS N    1 1 
       18 22595 1 1  38 HIS ND1  N   4.969  14.774  -8.075 1.00 . A A .  36 HIS ND1  1 1 
       18 22596 1 1  38 HIS NE2  N   4.581  16.189  -9.681 1.00 . A A .  36 HIS NE2  1 1 
       18 22597 1 1  38 HIS O    O   7.781  11.158 -10.703 1.00 . A A .  36 HIS O    1 1 
       18 22598 1 1  39 ASN C    C   7.546   7.895  -9.387 1.00 . A A .  37 ASN C    1 1 
       18 22599 1 1  39 ASN CA   C   8.599   8.984  -9.176 1.00 . A A .  37 ASN CA   1 1 
       18 22600 1 1  39 ASN CB   C   9.635   8.455  -8.183 1.00 . A A .  37 ASN CB   1 1 
       18 22601 1 1  39 ASN CG   C   9.070   8.433  -6.761 1.00 . A A .  37 ASN CG   1 1 
       18 22602 1 1  39 ASN H    H   7.805  10.198  -7.681 1.00 . A A .  37 ASN H    1 1 
       18 22603 1 1  39 ASN HA   H   9.077   9.288 -10.107 1.00 . A A .  37 ASN HA   1 1 
       18 22604 1 1  39 ASN HB2  H   9.940   7.449  -8.472 1.00 . A A .  37 ASN HB2  1 1 
       18 22605 1 1  39 ASN HB3  H  10.527   9.080  -8.214 1.00 . A A .  37 ASN HB3  1 1 
       18 22606 1 1  39 ASN HD21 H   9.435  10.420  -6.636 1.00 . A A .  37 ASN HD21 1 1 
       18 22607 1 1  39 ASN HD22 H   8.730   9.706  -5.224 1.00 . A A .  37 ASN HD22 1 1 
       18 22608 1 1  39 ASN N    N   7.954  10.184  -8.669 1.00 . A A .  37 ASN N    1 1 
       18 22609 1 1  39 ASN ND2  N   9.079   9.618  -6.157 1.00 . A A .  37 ASN ND2  1 1 
       18 22610 1 1  39 ASN O    O   7.840   6.845  -9.957 1.00 . A A .  37 ASN O    1 1 
       18 22611 1 1  39 ASN OD1  O   8.654   7.408  -6.246 1.00 . A A .  37 ASN OD1  1 1 
       18 22612 1 1  40 ASP C    C   4.369   7.642 -10.236 1.00 . A A .  38 ASP C    1 1 
       18 22613 1 1  40 ASP CA   C   5.243   7.239  -9.047 1.00 . A A .  38 ASP CA   1 1 
       18 22614 1 1  40 ASP CB   C   4.365   7.240  -7.794 1.00 . A A .  38 ASP CB   1 1 
       18 22615 1 1  40 ASP CG   C   5.049   6.727  -6.525 1.00 . A A .  38 ASP CG   1 1 
       18 22616 1 1  40 ASP H    H   6.110   9.038  -8.455 1.00 . A A .  38 ASP H    1 1 
       18 22617 1 1  40 ASP HA   H   5.715   6.267  -9.187 1.00 . A A .  38 ASP HA   1 1 
       18 22618 1 1  40 ASP HB2  H   4.015   8.256  -7.614 1.00 . A A .  38 ASP HB2  1 1 
       18 22619 1 1  40 ASP HB3  H   3.483   6.629  -7.986 1.00 . A A .  38 ASP HB3  1 1 
       18 22620 1 1  40 ASP HD2  H   6.737   5.997  -6.121 1.00 . A A .  38 ASP HD2  1 1 
       18 22621 1 1  40 ASP N    N   6.341   8.182  -8.917 1.00 . A A .  38 ASP N    1 1 
       18 22622 1 1  40 ASP O    O   3.282   7.098 -10.425 1.00 . A A .  38 ASP O    1 1 
       18 22623 1 1  40 ASP OD1  O   4.733   7.163  -5.408 1.00 . A A .  38 ASP OD1  1 1 
       18 22624 1 1  40 ASP OD2  O   5.954   5.828  -6.719 1.00 . A A .  38 ASP OD2  1 1 
       18 22625 1 1  41 VAL C    C   4.702   8.387 -13.426 1.00 . A A .  39 VAL C    1 1 
       18 22626 1 1  41 VAL CA   C   4.156   9.075 -12.174 1.00 . A A .  39 VAL CA   1 1 
       18 22627 1 1  41 VAL CB   C   4.238  10.601 -12.246 1.00 . A A .  39 VAL CB   1 1 
       18 22628 1 1  41 VAL CG1  C   4.026  11.094 -13.678 1.00 . A A .  39 VAL CG1  1 1 
       18 22629 1 1  41 VAL CG2  C   3.236  11.250 -11.288 1.00 . A A .  39 VAL CG2  1 1 
       18 22630 1 1  41 VAL H    H   5.761   9.030 -10.847 1.00 . A A .  39 VAL H    1 1 
       18 22631 1 1  41 VAL HA   H   3.108   8.799 -12.050 1.00 . A A .  39 VAL HA   1 1 
       18 22632 1 1  41 VAL HB   H   5.239  10.897 -11.934 1.00 . A A .  39 VAL HB   1 1 
       18 22633 1 1  41 VAL HG11 H   4.971  11.054 -14.220 1.00 . A A .  39 VAL HG11 1 1 
       18 22634 1 1  41 VAL HG12 H   3.294  10.458 -14.177 1.00 . A A .  39 VAL HG12 1 1 
       18 22635 1 1  41 VAL HG13 H   3.661  12.121 -13.659 1.00 . A A .  39 VAL HG13 1 1 
       18 22636 1 1  41 VAL HG21 H   3.365  10.832 -10.290 1.00 . A A .  39 VAL HG21 1 1 
       18 22637 1 1  41 VAL HG22 H   3.408  12.326 -11.257 1.00 . A A .  39 VAL HG22 1 1 
       18 22638 1 1  41 VAL HG23 H   2.222  11.054 -11.636 1.00 . A A .  39 VAL HG23 1 1 
       18 22639 1 1  41 VAL N    N   4.876   8.593 -11.008 1.00 . A A .  39 VAL N    1 1 
       18 22640 1 1  41 VAL O    O   5.876   8.024 -13.477 1.00 . A A .  39 VAL O    1 1 
       18 22641 1 1  42 ILE C    C   3.850   8.513 -16.822 1.00 . A A .  40 ILE C    1 1 
       18 22642 1 1  42 ILE CA   C   4.205   7.590 -15.655 1.00 . A A .  40 ILE CA   1 1 
       18 22643 1 1  42 ILE CB   C   3.577   6.199 -15.758 1.00 . A A .  40 ILE CB   1 1 
       18 22644 1 1  42 ILE CD1  C   3.638   3.824 -14.910 1.00 . A A .  40 ILE CD1  1 1 
       18 22645 1 1  42 ILE CG1  C   4.301   5.202 -14.852 1.00 . A A .  40 ILE CG1  1 1 
       18 22646 1 1  42 ILE CG2  C   3.533   5.724 -17.212 1.00 . A A .  40 ILE CG2  1 1 
       18 22647 1 1  42 ILE H    H   2.871   8.526 -14.357 1.00 . A A .  40 ILE H    1 1 
       18 22648 1 1  42 ILE HA   H   5.286   7.455 -15.637 1.00 . A A .  40 ILE HA   1 1 
       18 22649 1 1  42 ILE HB   H   2.547   6.262 -15.409 1.00 . A A .  40 ILE HB   1 1 
       18 22650 1 1  42 ILE HD11 H   3.709   3.345 -13.934 1.00 . A A .  40 ILE HD11 1 1 
       18 22651 1 1  42 ILE HD12 H   2.589   3.938 -15.184 1.00 . A A .  40 ILE HD12 1 1 
       18 22652 1 1  42 ILE HD13 H   4.143   3.209 -15.655 1.00 . A A .  40 ILE HD13 1 1 
       18 22653 1 1  42 ILE HG12 H   5.345   5.120 -15.156 1.00 . A A .  40 ILE HG12 1 1 
       18 22654 1 1  42 ILE HG13 H   4.297   5.568 -13.825 1.00 . A A .  40 ILE HG13 1 1 
       18 22655 1 1  42 ILE HG21 H   4.462   5.998 -17.712 1.00 . A A .  40 ILE HG21 1 1 
       18 22656 1 1  42 ILE HG22 H   3.412   4.641 -17.237 1.00 . A A .  40 ILE HG22 1 1 
       18 22657 1 1  42 ILE HG23 H   2.693   6.195 -17.723 1.00 . A A .  40 ILE HG23 1 1 
       18 22658 1 1  42 ILE N    N   3.825   8.228 -14.406 1.00 . A A .  40 ILE N    1 1 
       18 22659 1 1  42 ILE O    O   2.715   8.974 -16.931 1.00 . A A .  40 ILE O    1 1 
       18 22660 1 1  43 LEU C    C   5.078   8.867 -20.086 1.00 . A A .  41 LEU C    1 1 
       18 22661 1 1  43 LEU CA   C   4.649   9.615 -18.822 1.00 . A A .  41 LEU CA   1 1 
       18 22662 1 1  43 LEU CB   C   5.370  10.950 -18.623 1.00 . A A .  41 LEU CB   1 1 
       18 22663 1 1  43 LEU CD1  C   4.159  11.492 -16.478 1.00 . A A .  41 LEU CD1  1 1 
       18 22664 1 1  43 LEU CD2  C   5.417  13.307 -17.727 1.00 . A A .  41 LEU CD2  1 1 
       18 22665 1 1  43 LEU CG   C   4.600  12.019 -17.845 1.00 . A A .  41 LEU CG   1 1 
       18 22666 1 1  43 LEU H    H   5.763   8.377 -17.570 1.00 . A A .  41 LEU H    1 1 
       18 22667 1 1  43 LEU HA   H   3.583   9.832 -18.893 1.00 . A A .  41 LEU HA   1 1 
       18 22668 1 1  43 LEU HB2  H   6.310  10.759 -18.105 1.00 . A A .  41 LEU HB2  1 1 
       18 22669 1 1  43 LEU HB3  H   5.623  11.353 -19.603 1.00 . A A .  41 LEU HB3  1 1 
       18 22670 1 1  43 LEU HD11 H   3.133  11.129 -16.542 1.00 . A A .  41 LEU HD11 1 1 
       18 22671 1 1  43 LEU HD12 H   4.814  10.675 -16.175 1.00 . A A .  41 LEU HD12 1 1 
       18 22672 1 1  43 LEU HD13 H   4.216  12.295 -15.744 1.00 . A A .  41 LEU HD13 1 1 
       18 22673 1 1  43 LEU HD21 H   5.037  13.903 -16.898 1.00 . A A .  41 LEU HD21 1 1 
       18 22674 1 1  43 LEU HD22 H   6.463  13.058 -17.546 1.00 . A A .  41 LEU HD22 1 1 
       18 22675 1 1  43 LEU HD23 H   5.334  13.876 -18.652 1.00 . A A .  41 LEU HD23 1 1 
       18 22676 1 1  43 LEU HG   H   3.695  12.262 -18.403 1.00 . A A .  41 LEU HG   1 1 
       18 22677 1 1  43 LEU N    N   4.842   8.755 -17.666 1.00 . A A .  41 LEU N    1 1 
       18 22678 1 1  43 LEU O    O   6.116   8.207 -20.099 1.00 . A A .  41 LEU O    1 1 
       18 22679 1 1  44 ASP C    C   5.594   9.142 -23.145 1.00 . A A .  42 ASP C    1 1 
       18 22680 1 1  44 ASP CA   C   4.538   8.339 -22.383 1.00 . A A .  42 ASP CA   1 1 
       18 22681 1 1  44 ASP CB   C   3.283   8.263 -23.255 1.00 . A A .  42 ASP CB   1 1 
       18 22682 1 1  44 ASP CG   C   2.416   9.524 -23.252 1.00 . A A .  42 ASP CG   1 1 
       18 22683 1 1  44 ASP H    H   3.415   9.534 -21.099 1.00 . A A .  42 ASP H    1 1 
       18 22684 1 1  44 ASP HA   H   4.885   7.341 -22.118 1.00 . A A .  42 ASP HA   1 1 
       18 22685 1 1  44 ASP HB2  H   3.583   8.049 -24.281 1.00 . A A .  42 ASP HB2  1 1 
       18 22686 1 1  44 ASP HB3  H   2.676   7.422 -22.919 1.00 . A A .  42 ASP HB3  1 1 
       18 22687 1 1  44 ASP HD2  H   3.358   9.980 -24.818 1.00 . A A .  42 ASP HD2  1 1 
       18 22688 1 1  44 ASP N    N   4.257   8.995 -21.118 1.00 . A A .  42 ASP N    1 1 
       18 22689 1 1  44 ASP O    O   5.353  10.286 -23.528 1.00 . A A .  42 ASP O    1 1 
       18 22690 1 1  44 ASP OD1  O   1.549   9.701 -22.384 1.00 . A A .  42 ASP OD1  1 1 
       18 22691 1 1  44 ASP OD2  O   2.663  10.357 -24.206 1.00 . A A .  42 ASP OD2  1 1 
       18 22692 1 1  45 SER C    C   7.835   8.719 -25.518 1.00 . A A .  43 SER C    1 1 
       18 22693 1 1  45 SER CA   C   7.837   9.153 -24.051 1.00 . A A .  43 SER CA   1 1 
       18 22694 1 1  45 SER CB   C   9.183   8.823 -23.402 1.00 . A A .  43 SER CB   1 1 
       18 22695 1 1  45 SER H    H   6.931   7.581 -23.027 1.00 . A A .  43 SER H    1 1 
       18 22696 1 1  45 SER HA   H   7.647  10.223 -23.968 1.00 . A A .  43 SER HA   1 1 
       18 22697 1 1  45 SER HB2  H   9.107   8.957 -22.323 1.00 . A A .  43 SER HB2  1 1 
       18 22698 1 1  45 SER HB3  H   9.422   7.774 -23.577 1.00 . A A .  43 SER HB3  1 1 
       18 22699 1 1  45 SER HG   H  10.556   9.280 -24.783 1.00 . A A .  43 SER HG   1 1 
       18 22700 1 1  45 SER N    N   6.743   8.511 -23.342 1.00 . A A .  43 SER N    1 1 
       18 22701 1 1  45 SER O    O   8.100   9.526 -26.408 1.00 . A A .  43 SER O    1 1 
       18 22702 1 1  45 SER OG   O  10.234   9.640 -23.908 1.00 . A A .  43 SER OG   1 1 
       18 22703 1 1  46 GLY C    C   8.821   6.222 -27.426 1.00 . A A .  44 GLY C    1 1 
       18 22704 1 1  46 GLY CA   C   7.494   6.895 -27.070 1.00 . A A .  44 GLY CA   1 1 
       18 22705 1 1  46 GLY H    H   7.319   6.796 -24.996 1.00 . A A .  44 GLY H    1 1 
       18 22706 1 1  46 GLY HA2  H   6.683   6.171 -27.146 1.00 . A A .  44 GLY HA2  1 1 
       18 22707 1 1  46 GLY HA3  H   7.281   7.689 -27.785 1.00 . A A .  44 GLY HA3  1 1 
       18 22708 1 1  46 GLY N    N   7.534   7.446 -25.726 1.00 . A A .  44 GLY N    1 1 
       18 22709 1 1  46 GLY O    O   9.198   6.166 -28.595 1.00 . A A .  44 GLY O    1 1 
       18 22710 1 1  47 ASN C    C  10.554   3.546 -26.585 1.00 . A A .  45 ASN C    1 1 
       18 22711 1 1  47 ASN CA   C  10.770   5.061 -26.586 1.00 . A A .  45 ASN CA   1 1 
       18 22712 1 1  47 ASN CB   C  11.742   5.401 -25.455 1.00 . A A .  45 ASN CB   1 1 
       18 22713 1 1  47 ASN CG   C  11.071   5.244 -24.089 1.00 . A A .  45 ASN CG   1 1 
       18 22714 1 1  47 ASN H    H   9.179   5.778 -25.448 1.00 . A A .  45 ASN H    1 1 
       18 22715 1 1  47 ASN HA   H  11.145   5.428 -27.541 1.00 . A A .  45 ASN HA   1 1 
       18 22716 1 1  47 ASN HB2  H  12.614   4.750 -25.512 1.00 . A A .  45 ASN HB2  1 1 
       18 22717 1 1  47 ASN HB3  H  12.100   6.424 -25.573 1.00 . A A .  45 ASN HB3  1 1 
       18 22718 1 1  47 ASN HD21 H  11.984   6.952 -23.497 1.00 . A A .  45 ASN HD21 1 1 
       18 22719 1 1  47 ASN HD22 H  10.978   6.197 -22.305 1.00 . A A .  45 ASN HD22 1 1 
       18 22720 1 1  47 ASN N    N   9.493   5.728 -26.396 1.00 . A A .  45 ASN N    1 1 
       18 22721 1 1  47 ASN ND2  N  11.369   6.211 -23.225 1.00 . A A .  45 ASN ND2  1 1 
       18 22722 1 1  47 ASN O    O   9.466   3.071 -26.265 1.00 . A A .  45 ASN O    1 1 
       18 22723 1 1  47 ASN OD1  O  10.331   4.308 -23.836 1.00 . A A .  45 ASN OD1  1 1 
       18 22724 1 1  48 ASP C    C  11.046   0.853 -25.646 1.00 . A A .  46 ASP C    1 1 
       18 22725 1 1  48 ASP CA   C  11.548   1.380 -26.991 1.00 . A A .  46 ASP CA   1 1 
       18 22726 1 1  48 ASP CB   C  12.932   0.778 -27.247 1.00 . A A .  46 ASP CB   1 1 
       18 22727 1 1  48 ASP CG   C  13.055  -0.715 -26.939 1.00 . A A .  46 ASP CG   1 1 
       18 22728 1 1  48 ASP H    H  12.490   3.225 -27.205 1.00 . A A .  46 ASP H    1 1 
       18 22729 1 1  48 ASP HA   H  10.869   1.146 -27.811 1.00 . A A .  46 ASP HA   1 1 
       18 22730 1 1  48 ASP HB2  H  13.194   0.942 -28.293 1.00 . A A .  46 ASP HB2  1 1 
       18 22731 1 1  48 ASP HB3  H  13.663   1.319 -26.647 1.00 . A A .  46 ASP HB3  1 1 
       18 22732 1 1  48 ASP HD2  H  12.733  -1.001 -28.773 1.00 . A A .  46 ASP HD2  1 1 
       18 22733 1 1  48 ASP N    N  11.609   2.831 -26.946 1.00 . A A .  46 ASP N    1 1 
       18 22734 1 1  48 ASP O    O  11.793   0.822 -24.669 1.00 . A A .  46 ASP O    1 1 
       18 22735 1 1  48 ASP OD1  O  13.450  -1.108 -25.832 1.00 . A A .  46 ASP OD1  1 1 
       18 22736 1 1  48 ASP OD2  O  12.722  -1.501 -27.907 1.00 . A A .  46 ASP OD2  1 1 
       18 22737 1 1  49 ALA C    C   9.660  -1.505 -24.194 1.00 . A A .  47 ALA C    1 1 
       18 22738 1 1  49 ALA CA   C   9.172  -0.073 -24.428 1.00 . A A .  47 ALA CA   1 1 
       18 22739 1 1  49 ALA CB   C   7.649   0.011 -24.547 1.00 . A A .  47 ALA CB   1 1 
       18 22740 1 1  49 ALA H    H   9.183   0.479 -26.437 1.00 . A A .  47 ALA H    1 1 
       18 22741 1 1  49 ALA HA   H   9.495   0.552 -23.596 1.00 . A A .  47 ALA HA   1 1 
       18 22742 1 1  49 ALA HB1  H   7.327   1.037 -24.365 1.00 . A A .  47 ALA HB1  1 1 
       18 22743 1 1  49 ALA HB2  H   7.346  -0.292 -25.549 1.00 . A A .  47 ALA HB2  1 1 
       18 22744 1 1  49 ALA HB3  H   7.190  -0.650 -23.813 1.00 . A A .  47 ALA HB3  1 1 
       18 22745 1 1  49 ALA N    N   9.783   0.451 -25.638 1.00 . A A .  47 ALA N    1 1 
       18 22746 1 1  49 ALA O    O   9.561  -2.024 -23.084 1.00 . A A .  47 ALA O    1 1 
       18 22747 1 1  50 SER C    C  11.747  -3.565 -24.093 1.00 . A A .  48 SER C    1 1 
       18 22748 1 1  50 SER CA   C  10.679  -3.462 -25.183 1.00 . A A .  48 SER CA   1 1 
       18 22749 1 1  50 SER CB   C  11.250  -3.914 -26.529 1.00 . A A .  48 SER CB   1 1 
       18 22750 1 1  50 SER H    H  10.253  -1.671 -26.158 1.00 . A A .  48 SER H    1 1 
       18 22751 1 1  50 SER HA   H   9.815  -4.076 -24.932 1.00 . A A .  48 SER HA   1 1 
       18 22752 1 1  50 SER HB2  H  10.615  -3.544 -27.335 1.00 . A A .  48 SER HB2  1 1 
       18 22753 1 1  50 SER HB3  H  12.236  -3.471 -26.672 1.00 . A A .  48 SER HB3  1 1 
       18 22754 1 1  50 SER HG   H  10.566  -5.759 -26.169 1.00 . A A .  48 SER HG   1 1 
       18 22755 1 1  50 SER N    N  10.176  -2.101 -25.259 1.00 . A A .  48 SER N    1 1 
       18 22756 1 1  50 SER O    O  11.890  -4.608 -23.456 1.00 . A A .  48 SER O    1 1 
       18 22757 1 1  50 SER OG   O  11.351  -5.332 -26.618 1.00 . A A .  48 SER OG   1 1 
       18 22758 1 1  51 SER C    C  12.928  -2.669 -21.518 1.00 . A A .  49 SER C    1 1 
       18 22759 1 1  51 SER CA   C  13.520  -2.424 -22.907 1.00 . A A .  49 SER CA   1 1 
       18 22760 1 1  51 SER CB   C  14.256  -1.083 -22.942 1.00 . A A .  49 SER CB   1 1 
       18 22761 1 1  51 SER H    H  12.347  -1.626 -24.432 1.00 . A A .  49 SER H    1 1 
       18 22762 1 1  51 SER HA   H  14.210  -3.224 -23.175 1.00 . A A .  49 SER HA   1 1 
       18 22763 1 1  51 SER HB2  H  13.529  -0.271 -22.953 1.00 . A A .  49 SER HB2  1 1 
       18 22764 1 1  51 SER HB3  H  14.846  -0.970 -22.032 1.00 . A A .  49 SER HB3  1 1 
       18 22765 1 1  51 SER HG   H  16.064  -0.920 -23.785 1.00 . A A .  49 SER HG   1 1 
       18 22766 1 1  51 SER N    N  12.469  -2.470 -23.910 1.00 . A A .  49 SER N    1 1 
       18 22767 1 1  51 SER O    O  13.413  -3.519 -20.773 1.00 . A A .  49 SER O    1 1 
       18 22768 1 1  51 SER OG   O  15.109  -0.972 -24.078 1.00 . A A .  49 SER OG   1 1 
       18 22769 1 1  52 ALA C    C  10.582  -3.418 -19.817 1.00 . A A .  50 ALA C    1 1 
       18 22770 1 1  52 ALA CA   C  11.223  -2.032 -19.924 1.00 . A A .  50 ALA CA   1 1 
       18 22771 1 1  52 ALA CB   C  10.203  -0.904 -19.765 1.00 . A A .  50 ALA CB   1 1 
       18 22772 1 1  52 ALA H    H  11.498  -1.220 -21.822 1.00 . A A .  50 ALA H    1 1 
       18 22773 1 1  52 ALA HA   H  11.982  -1.931 -19.148 1.00 . A A .  50 ALA HA   1 1 
       18 22774 1 1  52 ALA HB1  H   9.960  -0.493 -20.745 1.00 . A A .  50 ALA HB1  1 1 
       18 22775 1 1  52 ALA HB2  H   9.298  -1.295 -19.301 1.00 . A A .  50 ALA HB2  1 1 
       18 22776 1 1  52 ALA HB3  H  10.624  -0.119 -19.136 1.00 . A A .  50 ALA HB3  1 1 
       18 22777 1 1  52 ALA N    N  11.887  -1.909 -21.211 1.00 . A A .  50 ALA N    1 1 
       18 22778 1 1  52 ALA O    O  10.592  -4.029 -18.749 1.00 . A A .  50 ALA O    1 1 
       18 22779 1 1  53 TYR C    C  10.416  -6.297 -20.780 1.00 . A A .  51 TYR C    1 1 
       18 22780 1 1  53 TYR CA   C   9.397  -5.174 -20.983 1.00 . A A .  51 TYR CA   1 1 
       18 22781 1 1  53 TYR CB   C   8.792  -5.297 -22.382 1.00 . A A .  51 TYR CB   1 1 
       18 22782 1 1  53 TYR CD1  C   6.376  -4.983 -21.731 1.00 . A A .  51 TYR CD1  1 1 
       18 22783 1 1  53 TYR CD2  C   7.265  -3.615 -23.478 1.00 . A A .  51 TYR CD2  1 1 
       18 22784 1 1  53 TYR CE1  C   5.098  -4.336 -21.875 1.00 . A A .  51 TYR CE1  1 1 
       18 22785 1 1  53 TYR CE2  C   5.987  -2.968 -23.622 1.00 . A A .  51 TYR CE2  1 1 
       18 22786 1 1  53 TYR CG   C   7.433  -4.609 -22.535 1.00 . A A .  51 TYR CG   1 1 
       18 22787 1 1  53 TYR CZ   C   4.966  -3.361 -22.813 1.00 . A A .  51 TYR CZ   1 1 
       18 22788 1 1  53 TYR H    H  10.038  -3.369 -21.801 1.00 . A A .  51 TYR H    1 1 
       18 22789 1 1  53 TYR HA   H   8.660  -5.213 -20.180 1.00 . A A .  51 TYR HA   1 1 
       18 22790 1 1  53 TYR HB2  H   9.487  -4.871 -23.106 1.00 . A A .  51 TYR HB2  1 1 
       18 22791 1 1  53 TYR HB3  H   8.683  -6.353 -22.629 1.00 . A A .  51 TYR HB3  1 1 
       18 22792 1 1  53 TYR HD1  H   6.509  -5.769 -20.986 1.00 . A A .  51 TYR HD1  1 1 
       18 22793 1 1  53 TYR HD2  H   8.100  -3.320 -24.113 1.00 . A A .  51 TYR HD2  1 1 
       18 22794 1 1  53 TYR HE1  H   4.255  -4.622 -21.246 1.00 . A A .  51 TYR HE1  1 1 
       18 22795 1 1  53 TYR HE2  H   5.841  -2.182 -24.362 1.00 . A A .  51 TYR HE2  1 1 
       18 22796 1 1  53 TYR HH   H   3.024  -3.391 -22.728 1.00 . A A .  51 TYR HH   1 1 
       18 22797 1 1  53 TYR N    N  10.041  -3.872 -20.937 1.00 . A A .  51 TYR N    1 1 
       18 22798 1 1  53 TYR O    O  10.100  -7.327 -20.187 1.00 . A A .  51 TYR O    1 1 
       18 22799 1 1  53 TYR OH   O   3.759  -2.750 -22.949 1.00 . A A .  51 TYR OH   1 1 
       18 22800 1 1  54 LYS C    C  13.108  -7.153 -19.702 1.00 . A A .  52 LYS C    1 1 
       18 22801 1 1  54 LYS CA   C  12.685  -7.040 -21.168 1.00 . A A .  52 LYS CA   1 1 
       18 22802 1 1  54 LYS CB   C  13.836  -6.694 -22.115 1.00 . A A .  52 LYS CB   1 1 
       18 22803 1 1  54 LYS CD   C  15.679  -8.404 -21.915 1.00 . A A .  52 LYS CD   1 1 
       18 22804 1 1  54 LYS CE   C  15.347  -9.599 -21.019 1.00 . A A .  52 LYS CE   1 1 
       18 22805 1 1  54 LYS CG   C  14.452  -7.961 -22.714 1.00 . A A .  52 LYS CG   1 1 
       18 22806 1 1  54 LYS H    H  11.866  -5.220 -21.767 1.00 . A A .  52 LYS H    1 1 
       18 22807 1 1  54 LYS HA   H  12.283  -8.001 -21.486 1.00 . A A .  52 LYS HA   1 1 
       18 22808 1 1  54 LYS HB2  H  13.473  -6.049 -22.915 1.00 . A A .  52 LYS HB2  1 1 
       18 22809 1 1  54 LYS HB3  H  14.600  -6.134 -21.576 1.00 . A A .  52 LYS HB3  1 1 
       18 22810 1 1  54 LYS HD2  H  16.486  -8.670 -22.598 1.00 . A A .  52 LYS HD2  1 1 
       18 22811 1 1  54 LYS HD3  H  16.039  -7.576 -21.305 1.00 . A A .  52 LYS HD3  1 1 
       18 22812 1 1  54 LYS HE2  H  14.272  -9.646 -20.848 1.00 . A A .  52 LYS HE2  1 1 
       18 22813 1 1  54 LYS HE3  H  15.632 -10.525 -21.517 1.00 . A A .  52 LYS HE3  1 1 
       18 22814 1 1  54 LYS HG2  H  13.711  -8.760 -22.723 1.00 . A A .  52 LYS HG2  1 1 
       18 22815 1 1  54 LYS HG3  H  14.735  -7.777 -23.750 1.00 . A A .  52 LYS HG3  1 1 
       18 22816 1 1  54 LYS HZ1  H  15.540  -8.888 -19.112 1.00 . A A .  52 LYS HZ1  1 1 
       18 22817 1 1  54 LYS HZ2  H  16.139 -10.395 -19.311 1.00 . A A .  52 LYS HZ2  1 1 
       18 22818 1 1  54 LYS HZ3  H  16.968  -9.106 -19.875 1.00 . A A .  52 LYS HZ3  1 1 
       18 22819 1 1  54 LYS N    N  11.618  -6.061 -21.285 1.00 . A A .  52 LYS N    1 1 
       18 22820 1 1  54 LYS NZ   N  16.056  -9.488 -19.724 1.00 . A A .  52 LYS NZ   1 1 
       18 22821 1 1  54 LYS O    O  13.191  -8.253 -19.159 1.00 . A A .  52 LYS O    1 1 
       18 22822 1 1  55 LEU C    C  12.588  -6.313 -16.819 1.00 . A A .  53 LEU C    1 1 
       18 22823 1 1  55 LEU CA   C  13.778  -5.954 -17.710 1.00 . A A .  53 LEU CA   1 1 
       18 22824 1 1  55 LEU CB   C  14.406  -4.599 -17.381 1.00 . A A .  53 LEU CB   1 1 
       18 22825 1 1  55 LEU CD1  C  13.944  -3.978 -14.981 1.00 . A A .  53 LEU CD1  1 1 
       18 22826 1 1  55 LEU CD2  C  15.661  -5.763 -15.529 1.00 . A A .  53 LEU CD2  1 1 
       18 22827 1 1  55 LEU CG   C  15.001  -4.458 -15.978 1.00 . A A .  53 LEU CG   1 1 
       18 22828 1 1  55 LEU H    H  13.296  -5.108 -19.552 1.00 . A A .  53 LEU H    1 1 
       18 22829 1 1  55 LEU HA   H  14.552  -6.710 -17.574 1.00 . A A .  53 LEU HA   1 1 
       18 22830 1 1  55 LEU HB2  H  15.193  -4.399 -18.109 1.00 . A A .  53 LEU HB2  1 1 
       18 22831 1 1  55 LEU HB3  H  13.647  -3.828 -17.511 1.00 . A A .  53 LEU HB3  1 1 
       18 22832 1 1  55 LEU HD11 H  13.012  -4.516 -15.151 1.00 . A A .  53 LEU HD11 1 1 
       18 22833 1 1  55 LEU HD12 H  14.292  -4.166 -13.965 1.00 . A A .  53 LEU HD12 1 1 
       18 22834 1 1  55 LEU HD13 H  13.777  -2.909 -15.115 1.00 . A A .  53 LEU HD13 1 1 
       18 22835 1 1  55 LEU HD21 H  15.978  -5.672 -14.490 1.00 . A A .  53 LEU HD21 1 1 
       18 22836 1 1  55 LEU HD22 H  14.947  -6.582 -15.620 1.00 . A A .  53 LEU HD22 1 1 
       18 22837 1 1  55 LEU HD23 H  16.528  -5.967 -16.157 1.00 . A A .  53 LEU HD23 1 1 
       18 22838 1 1  55 LEU HG   H  15.781  -3.698 -16.012 1.00 . A A .  53 LEU HG   1 1 
       18 22839 1 1  55 LEU N    N  13.366  -5.999 -19.103 1.00 . A A .  53 LEU N    1 1 
       18 22840 1 1  55 LEU O    O  12.766  -6.832 -15.718 1.00 . A A .  53 LEU O    1 1 
       18 22841 1 1  56 GLY C    C   9.927  -7.816 -16.512 1.00 . A A .  54 GLY C    1 1 
       18 22842 1 1  56 GLY CA   C  10.180  -6.309 -16.591 1.00 . A A .  54 GLY CA   1 1 
       18 22843 1 1  56 GLY H    H  11.263  -5.602 -18.224 1.00 . A A .  54 GLY H    1 1 
       18 22844 1 1  56 GLY HA2  H  10.253  -5.896 -15.585 1.00 . A A .  54 GLY HA2  1 1 
       18 22845 1 1  56 GLY HA3  H   9.335  -5.820 -17.076 1.00 . A A .  54 GLY HA3  1 1 
       18 22846 1 1  56 GLY N    N  11.399  -6.024 -17.328 1.00 . A A .  54 GLY N    1 1 
       18 22847 1 1  56 GLY O    O   9.688  -8.353 -15.431 1.00 . A A .  54 GLY O    1 1 
       18 22848 1 1  57 THR C    C  10.846 -10.636 -16.953 1.00 . A A .  55 THR C    1 1 
       18 22849 1 1  57 THR CA   C   9.771  -9.891 -17.746 1.00 . A A .  55 THR CA   1 1 
       18 22850 1 1  57 THR CB   C   9.722 -10.284 -19.223 1.00 . A A .  55 THR CB   1 1 
       18 22851 1 1  57 THR CG2  C   8.665  -9.500 -20.004 1.00 . A A .  55 THR CG2  1 1 
       18 22852 1 1  57 THR H    H  10.184  -8.012 -18.545 1.00 . A A .  55 THR H    1 1 
       18 22853 1 1  57 THR HA   H   8.813 -10.117 -17.277 1.00 . A A .  55 THR HA   1 1 
       18 22854 1 1  57 THR HB   H   9.572 -11.358 -19.335 1.00 . A A .  55 THR HB   1 1 
       18 22855 1 1  57 THR HG1  H  11.221 -10.358 -20.547 1.00 . A A .  55 THR HG1  1 1 
       18 22856 1 1  57 THR HG21 H   7.814 -10.148 -20.214 1.00 . A A .  55 THR HG21 1 1 
       18 22857 1 1  57 THR HG22 H   8.334  -8.647 -19.411 1.00 . A A .  55 THR HG22 1 1 
       18 22858 1 1  57 THR HG23 H   9.094  -9.147 -20.942 1.00 . A A .  55 THR HG23 1 1 
       18 22859 1 1  57 THR N    N   9.989  -8.456 -17.670 1.00 . A A .  55 THR N    1 1 
       18 22860 1 1  57 THR O    O  10.544 -11.584 -16.229 1.00 . A A .  55 THR O    1 1 
       18 22861 1 1  57 THR OG1  O  10.960  -9.815 -19.749 1.00 . A A .  55 THR OG1  1 1 
       18 22862 1 1  58 TYR C    C  13.051 -10.658 -14.910 1.00 . A A .  56 TYR C    1 1 
       18 22863 1 1  58 TYR CA   C  13.201 -10.793 -16.426 1.00 . A A .  56 TYR CA   1 1 
       18 22864 1 1  58 TYR CB   C  14.444 -10.022 -16.874 1.00 . A A .  56 TYR CB   1 1 
       18 22865 1 1  58 TYR CD1  C  16.057  -9.943 -14.938 1.00 . A A .  56 TYR CD1  1 1 
       18 22866 1 1  58 TYR CD2  C  16.572 -11.371 -16.785 1.00 . A A .  56 TYR CD2  1 1 
       18 22867 1 1  58 TYR CE1  C  17.271 -10.355 -14.281 1.00 . A A .  56 TYR CE1  1 1 
       18 22868 1 1  58 TYR CE2  C  17.786 -11.783 -16.128 1.00 . A A .  56 TYR CE2  1 1 
       18 22869 1 1  58 TYR CG   C  15.733 -10.460 -16.176 1.00 . A A .  56 TYR CG   1 1 
       18 22870 1 1  58 TYR CZ   C  18.075 -11.255 -14.909 1.00 . A A .  56 TYR CZ   1 1 
       18 22871 1 1  58 TYR H    H  12.317  -9.410 -17.708 1.00 . A A .  56 TYR H    1 1 
       18 22872 1 1  58 TYR HA   H  13.222 -11.851 -16.689 1.00 . A A .  56 TYR HA   1 1 
       18 22873 1 1  58 TYR HB2  H  14.567 -10.144 -17.951 1.00 . A A .  56 TYR HB2  1 1 
       18 22874 1 1  58 TYR HB3  H  14.286  -8.959 -16.690 1.00 . A A .  56 TYR HB3  1 1 
       18 22875 1 1  58 TYR HD1  H  15.395  -9.224 -14.458 1.00 . A A .  56 TYR HD1  1 1 
       18 22876 1 1  58 TYR HD2  H  16.317 -11.779 -17.763 1.00 . A A .  56 TYR HD2  1 1 
       18 22877 1 1  58 TYR HE1  H  17.538  -9.955 -13.303 1.00 . A A .  56 TYR HE1  1 1 
       18 22878 1 1  58 TYR HE2  H  18.457 -12.502 -16.597 1.00 . A A .  56 TYR HE2  1 1 
       18 22879 1 1  58 TYR HH   H  19.451 -10.999 -13.559 1.00 . A A .  56 TYR HH   1 1 
       18 22880 1 1  58 TYR N    N  12.079 -10.181 -17.117 1.00 . A A .  56 TYR N    1 1 
       18 22881 1 1  58 TYR O    O  13.320 -11.602 -14.169 1.00 . A A .  56 TYR O    1 1 
       18 22882 1 1  58 TYR OH   O  19.221 -11.644 -14.288 1.00 . A A .  56 TYR OH   1 1 
       18 22883 1 1  59 LEU C    C  11.142  -9.875 -12.603 1.00 . A A .  57 LEU C    1 1 
       18 22884 1 1  59 LEU CA   C  12.432  -9.205 -13.078 1.00 . A A .  57 LEU CA   1 1 
       18 22885 1 1  59 LEU CB   C  12.478  -7.699 -12.810 1.00 . A A .  57 LEU CB   1 1 
       18 22886 1 1  59 LEU CD1  C  14.413  -7.097 -11.309 1.00 . A A .  57 LEU CD1  1 1 
       18 22887 1 1  59 LEU CD2  C  12.140  -6.029 -10.950 1.00 . A A .  57 LEU CD2  1 1 
       18 22888 1 1  59 LEU CG   C  12.897  -7.281 -11.399 1.00 . A A .  57 LEU CG   1 1 
       18 22889 1 1  59 LEU H    H  12.405  -8.713 -15.102 1.00 . A A .  57 LEU H    1 1 
       18 22890 1 1  59 LEU HA   H  13.271  -9.652 -12.544 1.00 . A A .  57 LEU HA   1 1 
       18 22891 1 1  59 LEU HB2  H  13.167  -7.244 -13.522 1.00 . A A .  57 LEU HB2  1 1 
       18 22892 1 1  59 LEU HB3  H  11.490  -7.284 -13.012 1.00 . A A .  57 LEU HB3  1 1 
       18 22893 1 1  59 LEU HD11 H  14.786  -7.591 -10.412 1.00 . A A .  57 LEU HD11 1 1 
       18 22894 1 1  59 LEU HD12 H  14.885  -7.536 -12.188 1.00 . A A .  57 LEU HD12 1 1 
       18 22895 1 1  59 LEU HD13 H  14.648  -6.034 -11.263 1.00 . A A .  57 LEU HD13 1 1 
       18 22896 1 1  59 LEU HD21 H  11.179  -5.982 -11.464 1.00 . A A .  57 LEU HD21 1 1 
       18 22897 1 1  59 LEU HD22 H  11.974  -6.071  -9.874 1.00 . A A .  57 LEU HD22 1 1 
       18 22898 1 1  59 LEU HD23 H  12.726  -5.143 -11.194 1.00 . A A .  57 LEU HD23 1 1 
       18 22899 1 1  59 LEU HG   H  12.628  -8.083 -10.711 1.00 . A A .  57 LEU HG   1 1 
       18 22900 1 1  59 LEU N    N  12.622  -9.476 -14.493 1.00 . A A .  57 LEU N    1 1 
       18 22901 1 1  59 LEU O    O  11.018 -10.232 -11.432 1.00 . A A .  57 LEU O    1 1 
       18 22902 1 1  60 TYR C    C   9.062 -12.171 -13.193 1.00 . A A .  58 TYR C    1 1 
       18 22903 1 1  60 TYR CA   C   8.936 -10.647 -13.226 1.00 . A A .  58 TYR CA   1 1 
       18 22904 1 1  60 TYR CB   C   7.989 -10.249 -14.360 1.00 . A A .  58 TYR CB   1 1 
       18 22905 1 1  60 TYR CD1  C   6.822  -8.557 -12.900 1.00 . A A .  58 TYR CD1  1 1 
       18 22906 1 1  60 TYR CD2  C   7.150  -8.028 -15.208 1.00 . A A .  58 TYR CD2  1 1 
       18 22907 1 1  60 TYR CE1  C   6.171  -7.287 -12.702 1.00 . A A .  58 TYR CE1  1 1 
       18 22908 1 1  60 TYR CE2  C   6.499  -6.759 -15.010 1.00 . A A .  58 TYR CE2  1 1 
       18 22909 1 1  60 TYR CG   C   7.297  -8.901 -14.149 1.00 . A A .  58 TYR CG   1 1 
       18 22910 1 1  60 TYR CZ   C   6.042  -6.451 -13.766 1.00 . A A .  58 TYR CZ   1 1 
       18 22911 1 1  60 TYR H    H  10.321  -9.732 -14.485 1.00 . A A .  58 TYR H    1 1 
       18 22912 1 1  60 TYR HA   H   8.619 -10.295 -12.245 1.00 . A A .  58 TYR HA   1 1 
       18 22913 1 1  60 TYR HB2  H   8.549 -10.217 -15.294 1.00 . A A .  58 TYR HB2  1 1 
       18 22914 1 1  60 TYR HB3  H   7.228 -11.022 -14.472 1.00 . A A .  58 TYR HB3  1 1 
       18 22915 1 1  60 TYR HD1  H   6.939  -9.246 -12.064 1.00 . A A .  58 TYR HD1  1 1 
       18 22916 1 1  60 TYR HD2  H   7.525  -8.300 -16.195 1.00 . A A .  58 TYR HD2  1 1 
       18 22917 1 1  60 TYR HE1  H   5.791  -7.003 -11.721 1.00 . A A .  58 TYR HE1  1 1 
       18 22918 1 1  60 TYR HE2  H   6.376  -6.061 -15.838 1.00 . A A .  58 TYR HE2  1 1 
       18 22919 1 1  60 TYR HH   H   6.052  -4.508 -13.814 1.00 . A A .  58 TYR HH   1 1 
       18 22920 1 1  60 TYR N    N  10.213 -10.026 -13.535 1.00 . A A .  58 TYR N    1 1 
       18 22921 1 1  60 TYR O    O   8.303 -12.846 -12.499 1.00 . A A .  58 TYR O    1 1 
       18 22922 1 1  60 TYR OH   O   5.428  -5.252 -13.579 1.00 . A A .  58 TYR OH   1 1 
       18 22923 1 1  61 GLN C    C  11.631 -14.444 -13.432 1.00 . A A .  59 GLN C    1 1 
       18 22924 1 1  61 GLN CA   C  10.260 -14.102 -14.020 1.00 . A A .  59 GLN CA   1 1 
       18 22925 1 1  61 GLN CB   C  10.139 -14.612 -15.458 1.00 . A A .  59 GLN CB   1 1 
       18 22926 1 1  61 GLN CD   C   9.810 -16.651 -16.905 1.00 . A A .  59 GLN CD   1 1 
       18 22927 1 1  61 GLN CG   C   9.733 -16.086 -15.485 1.00 . A A .  59 GLN CG   1 1 
       18 22928 1 1  61 GLN H    H  10.638 -12.115 -14.516 1.00 . A A .  59 GLN H    1 1 
       18 22929 1 1  61 GLN HA   H   9.475 -14.553 -13.414 1.00 . A A .  59 GLN HA   1 1 
       18 22930 1 1  61 GLN HB2  H   9.401 -14.017 -15.997 1.00 . A A .  59 GLN HB2  1 1 
       18 22931 1 1  61 GLN HB3  H  11.090 -14.483 -15.975 1.00 . A A .  59 GLN HB3  1 1 
       18 22932 1 1  61 GLN HE21 H   8.612 -15.139 -17.521 1.00 . A A .  59 GLN HE21 1 1 
       18 22933 1 1  61 GLN HE22 H   9.109 -16.243 -18.760 1.00 . A A .  59 GLN HE22 1 1 
       18 22934 1 1  61 GLN HG2  H  10.385 -16.659 -14.826 1.00 . A A .  59 GLN HG2  1 1 
       18 22935 1 1  61 GLN HG3  H   8.718 -16.195 -15.102 1.00 . A A .  59 GLN HG3  1 1 
       18 22936 1 1  61 GLN N    N  10.026 -12.670 -13.954 1.00 . A A .  59 GLN N    1 1 
       18 22937 1 1  61 GLN NE2  N   9.120 -15.953 -17.803 1.00 . A A .  59 GLN NE2  1 1 
       18 22938 1 1  61 GLN O    O  12.660 -14.036 -13.968 1.00 . A A .  59 GLN O    1 1 
       18 22939 1 1  61 GLN OE1  O  10.455 -17.653 -17.168 1.00 . A A .  59 GLN OE1  1 1 
       18 22940 1 1  62 LYS C    C  13.669 -16.435 -12.625 1.00 . A A .  60 LYS C    1 1 
       18 22941 1 1  62 LYS CA   C  12.827 -15.588 -11.668 1.00 . A A .  60 LYS CA   1 1 
       18 22942 1 1  62 LYS CB   C  12.513 -16.286 -10.343 1.00 . A A .  60 LYS CB   1 1 
       18 22943 1 1  62 LYS CD   C  11.123 -18.167  -9.400 1.00 . A A .  60 LYS CD   1 1 
       18 22944 1 1  62 LYS CE   C  10.127 -19.245  -9.833 1.00 . A A .  60 LYS CE   1 1 
       18 22945 1 1  62 LYS CG   C  11.973 -17.698 -10.582 1.00 . A A .  60 LYS CG   1 1 
       18 22946 1 1  62 LYS H    H  10.759 -15.515 -11.905 1.00 . A A .  60 LYS H    1 1 
       18 22947 1 1  62 LYS HA   H  13.381 -14.680 -11.431 1.00 . A A .  60 LYS HA   1 1 
       18 22948 1 1  62 LYS HB2  H  13.414 -16.336  -9.732 1.00 . A A .  60 LYS HB2  1 1 
       18 22949 1 1  62 LYS HB3  H  11.781 -15.703  -9.785 1.00 . A A .  60 LYS HB3  1 1 
       18 22950 1 1  62 LYS HD2  H  11.769 -18.558  -8.614 1.00 . A A .  60 LYS HD2  1 1 
       18 22951 1 1  62 LYS HD3  H  10.584 -17.319  -8.976 1.00 . A A .  60 LYS HD3  1 1 
       18 22952 1 1  62 LYS HE2  H  10.642 -20.011 -10.413 1.00 . A A .  60 LYS HE2  1 1 
       18 22953 1 1  62 LYS HE3  H   9.709 -19.736  -8.955 1.00 . A A .  60 LYS HE3  1 1 
       18 22954 1 1  62 LYS HG2  H  11.375 -17.713 -11.493 1.00 . A A .  60 LYS HG2  1 1 
       18 22955 1 1  62 LYS HG3  H  12.803 -18.388 -10.733 1.00 . A A .  60 LYS HG3  1 1 
       18 22956 1 1  62 LYS HZ1  H   9.299 -17.727 -10.923 1.00 . A A .  60 LYS HZ1  1 1 
       18 22957 1 1  62 LYS HZ2  H   8.880 -19.214 -11.452 1.00 . A A .  60 LYS HZ2  1 1 
       18 22958 1 1  62 LYS HZ3  H   8.203 -18.609 -10.095 1.00 . A A .  60 LYS HZ3  1 1 
       18 22959 1 1  62 LYS N    N  11.600 -15.188 -12.336 1.00 . A A .  60 LYS N    1 1 
       18 22960 1 1  62 LYS NZ   N   9.039 -18.650 -10.641 1.00 . A A .  60 LYS NZ   1 1 
       18 22961 1 1  62 LYS O    O  14.895 -16.333 -12.634 1.00 . A A .  60 LYS O    1 1 
       18 22962 1 1  63 ASP C    C  13.280 -17.678 -15.783 1.00 . A A .  61 ASP C    1 1 
       18 22963 1 1  63 ASP CA   C  13.648 -18.115 -14.364 1.00 . A A .  61 ASP CA   1 1 
       18 22964 1 1  63 ASP CB   C  13.213 -19.572 -14.191 1.00 . A A .  61 ASP CB   1 1 
       18 22965 1 1  63 ASP CG   C  13.658 -20.228 -12.882 1.00 . A A .  61 ASP CG   1 1 
       18 22966 1 1  63 ASP H    H  11.982 -17.329 -13.393 1.00 . A A .  61 ASP H    1 1 
       18 22967 1 1  63 ASP HA   H  14.712 -18.003 -14.156 1.00 . A A .  61 ASP HA   1 1 
       18 22968 1 1  63 ASP HB2  H  12.126 -19.620 -14.253 1.00 . A A .  61 ASP HB2  1 1 
       18 22969 1 1  63 ASP HB3  H  13.606 -20.154 -15.024 1.00 . A A .  61 ASP HB3  1 1 
       18 22970 1 1  63 ASP HD2  H  15.059 -21.373 -13.402 1.00 . A A .  61 ASP HD2  1 1 
       18 22971 1 1  63 ASP N    N  12.979 -17.252 -13.406 1.00 . A A .  61 ASP N    1 1 
       18 22972 1 1  63 ASP O    O  12.392 -16.847 -15.970 1.00 . A A .  61 ASP O    1 1 
       18 22973 1 1  63 ASP OD1  O  12.856 -20.409 -11.954 1.00 . A A .  61 ASP OD1  1 1 
       18 22974 1 1  63 ASP OD2  O  14.902 -20.564 -12.836 1.00 . A A .  61 ASP OD2  1 1 
       18 22975 1 1  64 ASN C    C  13.345 -19.210 -18.894 1.00 . A A .  62 ASN C    1 1 
       18 22976 1 1  64 ASN CA   C  13.739 -17.936 -18.144 1.00 . A A .  62 ASN CA   1 1 
       18 22977 1 1  64 ASN CB   C  14.997 -17.368 -18.805 1.00 . A A .  62 ASN CB   1 1 
       18 22978 1 1  64 ASN CG   C  15.065 -15.849 -18.638 1.00 . A A .  62 ASN CG   1 1 
       18 22979 1 1  64 ASN H    H  14.702 -18.930 -16.587 1.00 . A A .  62 ASN H    1 1 
       18 22980 1 1  64 ASN HA   H  12.940 -17.194 -18.133 1.00 . A A .  62 ASN HA   1 1 
       18 22981 1 1  64 ASN HB2  H  15.882 -17.826 -18.364 1.00 . A A .  62 ASN HB2  1 1 
       18 22982 1 1  64 ASN HB3  H  15.001 -17.622 -19.865 1.00 . A A .  62 ASN HB3  1 1 
       18 22983 1 1  64 ASN HD21 H  14.281 -15.657 -20.494 1.00 . A A .  62 ASN HD21 1 1 
       18 22984 1 1  64 ASN HD22 H  14.624 -14.169 -19.678 1.00 . A A .  62 ASN HD22 1 1 
       18 22985 1 1  64 ASN N    N  13.981 -18.256 -16.747 1.00 . A A .  62 ASN N    1 1 
       18 22986 1 1  64 ASN ND2  N  14.620 -15.168 -19.690 1.00 . A A .  62 ASN ND2  1 1 
       18 22987 1 1  64 ASN O    O  14.161 -20.116 -19.056 1.00 . A A .  62 ASN O    1 1 
       18 22988 1 1  64 ASN OD1  O  15.495 -15.329 -17.621 1.00 . A A .  62 ASN OD1  1 1 
       18 22989 1 1  65 SER C    C  10.504 -19.940 -21.048 1.00 . A A .  63 SER C    1 1 
       18 22990 1 1  65 SER CA   C  11.583 -20.387 -20.060 1.00 . A A .  63 SER CA   1 1 
       18 22991 1 1  65 SER CB   C  11.023 -21.441 -19.103 1.00 . A A .  63 SER CB   1 1 
       18 22992 1 1  65 SER H    H  11.438 -18.497 -19.195 1.00 . A A .  63 SER H    1 1 
       18 22993 1 1  65 SER HA   H  12.441 -20.798 -20.590 1.00 . A A .  63 SER HA   1 1 
       18 22994 1 1  65 SER HB2  H  10.809 -22.356 -19.656 1.00 . A A .  63 SER HB2  1 1 
       18 22995 1 1  65 SER HB3  H  11.777 -21.690 -18.356 1.00 . A A .  63 SER HB3  1 1 
       18 22996 1 1  65 SER HG   H  10.040 -20.192 -17.887 1.00 . A A .  63 SER HG   1 1 
       18 22997 1 1  65 SER N    N  12.095 -19.239 -19.331 1.00 . A A .  63 SER N    1 1 
       18 22998 1 1  65 SER O    O  10.095 -18.780 -21.044 1.00 . A A .  63 SER O    1 1 
       18 22999 1 1  65 SER OG   O   9.838 -20.994 -18.450 1.00 . A A .  63 SER OG   1 1 
       18 23000 1 1  66 CYS C    C   7.710 -20.446 -22.140 1.00 . A A .  64 CYS C    1 1 
       18 23001 1 1  66 CYS CA   C   9.049 -20.603 -22.863 1.00 . A A .  64 CYS CA   1 1 
       18 23002 1 1  66 CYS CB   C   8.992 -21.688 -23.941 1.00 . A A .  64 CYS CB   1 1 
       18 23003 1 1  66 CYS H    H  10.411 -21.826 -21.868 1.00 . A A .  64 CYS H    1 1 
       18 23004 1 1  66 CYS HA   H   9.336 -19.673 -23.354 1.00 . A A .  64 CYS HA   1 1 
       18 23005 1 1  66 CYS HB2  H   8.922 -22.671 -23.475 1.00 . A A .  64 CYS HB2  1 1 
       18 23006 1 1  66 CYS HB3  H   8.098 -21.560 -24.550 1.00 . A A .  64 CYS HB3  1 1 
       18 23007 1 1  66 CYS HG   H  10.147 -20.478 -25.622 1.00 . A A .  64 CYS HG   1 1 
       18 23008 1 1  66 CYS N    N  10.073 -20.885 -21.871 1.00 . A A .  64 CYS N    1 1 
       18 23009 1 1  66 CYS O    O   7.049 -19.416 -22.268 1.00 . A A .  64 CYS O    1 1 
       18 23010 1 1  66 CYS SG   S  10.485 -21.602 -24.996 1.00 . A A .  64 CYS SG   1 1 
       18 23011 1 1  67 ASN C    C   6.395 -21.703 -19.170 1.00 . A A .  65 ASN C    1 1 
       18 23012 1 1  67 ASN CA   C   6.102 -21.471 -20.653 1.00 . A A .  65 ASN CA   1 1 
       18 23013 1 1  67 ASN CB   C   5.167 -22.585 -21.130 1.00 . A A .  65 ASN CB   1 1 
       18 23014 1 1  67 ASN CG   C   4.351 -22.134 -22.343 1.00 . A A .  65 ASN CG   1 1 
       18 23015 1 1  67 ASN H    H   7.893 -22.315 -21.298 1.00 . A A .  65 ASN H    1 1 
       18 23016 1 1  67 ASN HA   H   5.663 -20.492 -20.844 1.00 . A A .  65 ASN HA   1 1 
       18 23017 1 1  67 ASN HB2  H   5.751 -23.469 -21.388 1.00 . A A .  65 ASN HB2  1 1 
       18 23018 1 1  67 ASN HB3  H   4.495 -22.872 -20.321 1.00 . A A .  65 ASN HB3  1 1 
       18 23019 1 1  67 ASN HD21 H   5.122 -23.691 -23.382 1.00 . A A .  65 ASN HD21 1 1 
       18 23020 1 1  67 ASN HD22 H   4.017 -22.687 -24.262 1.00 . A A .  65 ASN HD22 1 1 
       18 23021 1 1  67 ASN N    N   7.350 -21.482 -21.397 1.00 . A A .  65 ASN N    1 1 
       18 23022 1 1  67 ASN ND2  N   4.510 -22.901 -23.418 1.00 . A A .  65 ASN ND2  1 1 
       18 23023 1 1  67 ASN O    O   7.431 -22.264 -18.818 1.00 . A A .  65 ASN O    1 1 
       18 23024 1 1  67 ASN OD1  O   3.624 -21.154 -22.305 1.00 . A A .  65 ASN OD1  1 1 
       18 23025 1 1  68 LEU C    C   4.250 -21.198 -16.230 1.00 . A A .  66 LEU C    1 1 
       18 23026 1 1  68 LEU CA   C   5.609 -21.410 -16.901 1.00 . A A .  66 LEU CA   1 1 
       18 23027 1 1  68 LEU CB   C   6.706 -20.484 -16.373 1.00 . A A .  66 LEU CB   1 1 
       18 23028 1 1  68 LEU CD1  C   8.406 -21.928 -15.196 1.00 . A A .  66 LEU CD1  1 1 
       18 23029 1 1  68 LEU CD2  C   7.830 -19.633 -14.282 1.00 . A A .  66 LEU CD2  1 1 
       18 23030 1 1  68 LEU CG   C   7.316 -20.868 -15.023 1.00 . A A .  66 LEU CG   1 1 
       18 23031 1 1  68 LEU H    H   4.623 -20.803 -18.633 1.00 . A A .  66 LEU H    1 1 
       18 23032 1 1  68 LEU HA   H   5.932 -22.434 -16.712 1.00 . A A .  66 LEU HA   1 1 
       18 23033 1 1  68 LEU HB2  H   7.506 -20.443 -17.112 1.00 . A A .  66 LEU HB2  1 1 
       18 23034 1 1  68 LEU HB3  H   6.296 -19.478 -16.291 1.00 . A A .  66 LEU HB3  1 1 
       18 23035 1 1  68 LEU HD11 H   8.703 -21.977 -16.244 1.00 . A A .  66 LEU HD11 1 1 
       18 23036 1 1  68 LEU HD12 H   9.270 -21.663 -14.586 1.00 . A A .  66 LEU HD12 1 1 
       18 23037 1 1  68 LEU HD13 H   8.023 -22.898 -14.881 1.00 . A A .  66 LEU HD13 1 1 
       18 23038 1 1  68 LEU HD21 H   8.648 -19.184 -14.846 1.00 . A A .  66 LEU HD21 1 1 
       18 23039 1 1  68 LEU HD22 H   7.021 -18.909 -14.177 1.00 . A A .  66 LEU HD22 1 1 
       18 23040 1 1  68 LEU HD23 H   8.187 -19.924 -13.294 1.00 . A A .  66 LEU HD23 1 1 
       18 23041 1 1  68 LEU HG   H   6.532 -21.310 -14.408 1.00 . A A .  66 LEU HG   1 1 
       18 23042 1 1  68 LEU N    N   5.463 -21.258 -18.339 1.00 . A A .  66 LEU N    1 1 
       18 23043 1 1  68 LEU O    O   3.373 -20.542 -16.790 1.00 . A A .  66 LEU O    1 1 
       18 23044 1 1  69 PHE C    C   2.395 -20.197 -14.256 1.00 . A A .  67 PHE C    1 1 
       18 23045 1 1  69 PHE CA   C   2.881 -21.647 -14.287 1.00 . A A .  67 PHE CA   1 1 
       18 23046 1 1  69 PHE CB   C   3.183 -22.102 -12.858 1.00 . A A .  67 PHE CB   1 1 
       18 23047 1 1  69 PHE CD1  C   3.425 -24.489 -13.577 1.00 . A A .  67 PHE CD1  1 1 
       18 23048 1 1  69 PHE CD2  C   2.426 -24.057 -11.488 1.00 . A A .  67 PHE CD2  1 1 
       18 23049 1 1  69 PHE CE1  C   3.259 -25.884 -13.368 1.00 . A A .  67 PHE CE1  1 1 
       18 23050 1 1  69 PHE CE2  C   2.260 -25.452 -11.279 1.00 . A A .  67 PHE CE2  1 1 
       18 23051 1 1  69 PHE CG   C   3.005 -23.605 -12.633 1.00 . A A .  67 PHE CG   1 1 
       18 23052 1 1  69 PHE CZ   C   2.681 -26.336 -12.223 1.00 . A A .  67 PHE CZ   1 1 
       18 23053 1 1  69 PHE H    H   4.837 -22.298 -14.592 1.00 . A A .  67 PHE H    1 1 
       18 23054 1 1  69 PHE HA   H   2.138 -22.268 -14.787 1.00 . A A .  67 PHE HA   1 1 
       18 23055 1 1  69 PHE HB2  H   4.207 -21.827 -12.608 1.00 . A A .  67 PHE HB2  1 1 
       18 23056 1 1  69 PHE HB3  H   2.531 -21.563 -12.171 1.00 . A A .  67 PHE HB3  1 1 
       18 23057 1 1  69 PHE HD1  H   3.888 -24.127 -14.495 1.00 . A A .  67 PHE HD1  1 1 
       18 23058 1 1  69 PHE HD2  H   2.089 -23.349 -10.731 1.00 . A A .  67 PHE HD2  1 1 
       18 23059 1 1  69 PHE HE1  H   3.596 -26.592 -14.125 1.00 . A A .  67 PHE HE1  1 1 
       18 23060 1 1  69 PHE HE2  H   1.797 -25.814 -10.361 1.00 . A A .  67 PHE HE2  1 1 
       18 23061 1 1  69 PHE HZ   H   2.554 -27.406 -12.063 1.00 . A A .  67 PHE HZ   1 1 
       18 23062 1 1  69 PHE N    N   4.118 -21.766 -15.040 1.00 . A A .  67 PHE N    1 1 
       18 23063 1 1  69 PHE O    O   1.194 -19.940 -14.323 1.00 . A A .  67 PHE O    1 1 
       18 23064 1 1  70 ASN C    C   3.005 -17.318 -15.542 1.00 . A A .  68 ASN C    1 1 
       18 23065 1 1  70 ASN CA   C   3.037 -17.870 -14.116 1.00 . A A .  68 ASN CA   1 1 
       18 23066 1 1  70 ASN CB   C   4.096 -17.092 -13.332 1.00 . A A .  68 ASN CB   1 1 
       18 23067 1 1  70 ASN CG   C   3.889 -17.250 -11.824 1.00 . A A .  68 ASN CG   1 1 
       18 23068 1 1  70 ASN H    H   4.328 -19.505 -14.103 1.00 . A A .  68 ASN H    1 1 
       18 23069 1 1  70 ASN HA   H   2.068 -17.806 -13.622 1.00 . A A .  68 ASN HA   1 1 
       18 23070 1 1  70 ASN HB2  H   5.090 -17.446 -13.605 1.00 . A A .  68 ASN HB2  1 1 
       18 23071 1 1  70 ASN HB3  H   4.050 -16.036 -13.600 1.00 . A A .  68 ASN HB3  1 1 
       18 23072 1 1  70 ASN HD21 H   5.196 -18.796 -11.855 1.00 . A A .  68 ASN HD21 1 1 
       18 23073 1 1  70 ASN HD22 H   4.529 -18.421 -10.301 1.00 . A A .  68 ASN HD22 1 1 
       18 23074 1 1  70 ASN N    N   3.353 -19.287 -14.156 1.00 . A A .  68 ASN N    1 1 
       18 23075 1 1  70 ASN ND2  N   4.597 -18.237 -11.282 1.00 . A A .  68 ASN ND2  1 1 
       18 23076 1 1  70 ASN O    O   3.989 -17.418 -16.273 1.00 . A A .  68 ASN O    1 1 
       18 23077 1 1  70 ASN OD1  O   3.137 -16.524 -11.195 1.00 . A A .  68 ASN OD1  1 1 
       18 23078 1 1  71 THR C    C   2.422 -14.841 -17.330 1.00 . A A .  69 THR C    1 1 
       18 23079 1 1  71 THR CA   C   1.689 -16.180 -17.223 1.00 . A A .  69 THR CA   1 1 
       18 23080 1 1  71 THR CB   C   0.188 -16.075 -17.499 1.00 . A A .  69 THR CB   1 1 
       18 23081 1 1  71 THR CG2  C  -0.146 -16.224 -18.985 1.00 . A A .  69 THR CG2  1 1 
       18 23082 1 1  71 THR H    H   1.066 -16.671 -15.296 1.00 . A A .  69 THR H    1 1 
       18 23083 1 1  71 THR HA   H   2.146 -16.854 -17.947 1.00 . A A .  69 THR HA   1 1 
       18 23084 1 1  71 THR HB   H  -0.217 -15.145 -17.100 1.00 . A A .  69 THR HB   1 1 
       18 23085 1 1  71 THR HG1  H  -1.084 -16.999 -16.261 1.00 . A A .  69 THR HG1  1 1 
       18 23086 1 1  71 THR HG21 H  -1.058 -15.671 -19.210 1.00 . A A .  69 THR HG21 1 1 
       18 23087 1 1  71 THR HG22 H   0.675 -15.829 -19.583 1.00 . A A .  69 THR HG22 1 1 
       18 23088 1 1  71 THR HG23 H  -0.293 -17.278 -19.220 1.00 . A A .  69 THR HG23 1 1 
       18 23089 1 1  71 THR N    N   1.862 -16.748 -15.896 1.00 . A A .  69 THR N    1 1 
       18 23090 1 1  71 THR O    O   2.173 -13.929 -16.543 1.00 . A A .  69 THR O    1 1 
       18 23091 1 1  71 THR OG1  O  -0.358 -17.248 -16.901 1.00 . A A .  69 THR OG1  1 1 
       18 23092 1 1  72 LEU C    C   3.150 -12.447 -19.030 1.00 . A A .  70 LEU C    1 1 
       18 23093 1 1  72 LEU CA   C   4.081 -13.555 -18.530 1.00 . A A .  70 LEU CA   1 1 
       18 23094 1 1  72 LEU CB   C   5.261 -13.833 -19.463 1.00 . A A .  70 LEU CB   1 1 
       18 23095 1 1  72 LEU CD1  C   6.133 -11.488 -19.145 1.00 . A A .  70 LEU CD1  1 1 
       18 23096 1 1  72 LEU CD2  C   7.141 -12.994 -20.920 1.00 . A A .  70 LEU CD2  1 1 
       18 23097 1 1  72 LEU CG   C   5.875 -12.611 -20.150 1.00 . A A .  70 LEU CG   1 1 
       18 23098 1 1  72 LEU H    H   3.506 -15.513 -18.946 1.00 . A A .  70 LEU H    1 1 
       18 23099 1 1  72 LEU HA   H   4.494 -13.251 -17.569 1.00 . A A .  70 LEU HA   1 1 
       18 23100 1 1  72 LEU HB2  H   6.042 -14.332 -18.889 1.00 . A A .  70 LEU HB2  1 1 
       18 23101 1 1  72 LEU HB3  H   4.934 -14.532 -20.232 1.00 . A A .  70 LEU HB3  1 1 
       18 23102 1 1  72 LEU HD11 H   7.187 -11.484 -18.866 1.00 . A A .  70 LEU HD11 1 1 
       18 23103 1 1  72 LEU HD12 H   5.873 -10.530 -19.595 1.00 . A A .  70 LEU HD12 1 1 
       18 23104 1 1  72 LEU HD13 H   5.523 -11.648 -18.256 1.00 . A A .  70 LEU HD13 1 1 
       18 23105 1 1  72 LEU HD21 H   7.186 -14.077 -21.030 1.00 . A A .  70 LEU HD21 1 1 
       18 23106 1 1  72 LEU HD22 H   7.122 -12.528 -21.905 1.00 . A A .  70 LEU HD22 1 1 
       18 23107 1 1  72 LEU HD23 H   8.018 -12.648 -20.372 1.00 . A A .  70 LEU HD23 1 1 
       18 23108 1 1  72 LEU HG   H   5.158 -12.233 -20.879 1.00 . A A .  70 LEU HG   1 1 
       18 23109 1 1  72 LEU N    N   3.310 -14.766 -18.310 1.00 . A A .  70 LEU N    1 1 
       18 23110 1 1  72 LEU O    O   3.418 -11.265 -18.819 1.00 . A A .  70 LEU O    1 1 
       18 23111 1 1  73 THR C    C   0.651 -10.958 -19.120 1.00 . A A .  71 THR C    1 1 
       18 23112 1 1  73 THR CA   C   1.105 -11.928 -20.212 1.00 . A A .  71 THR CA   1 1 
       18 23113 1 1  73 THR CB   C  -0.043 -12.731 -20.828 1.00 . A A .  71 THR CB   1 1 
       18 23114 1 1  73 THR CG2  C  -1.164 -11.836 -21.358 1.00 . A A .  71 THR CG2  1 1 
       18 23115 1 1  73 THR H    H   1.867 -13.833 -19.848 1.00 . A A .  71 THR H    1 1 
       18 23116 1 1  73 THR HA   H   1.590 -11.334 -20.987 1.00 . A A .  71 THR HA   1 1 
       18 23117 1 1  73 THR HB   H  -0.431 -13.462 -20.119 1.00 . A A .  71 THR HB   1 1 
       18 23118 1 1  73 THR HG1  H   0.821 -14.243 -21.813 1.00 . A A .  71 THR HG1  1 1 
       18 23119 1 1  73 THR HG21 H  -1.188 -11.889 -22.447 1.00 . A A .  71 THR HG21 1 1 
       18 23120 1 1  73 THR HG22 H  -2.120 -12.174 -20.957 1.00 . A A .  71 THR HG22 1 1 
       18 23121 1 1  73 THR HG23 H  -0.985 -10.806 -21.049 1.00 . A A .  71 THR HG23 1 1 
       18 23122 1 1  73 THR N    N   2.077 -12.870 -19.681 1.00 . A A .  71 THR N    1 1 
       18 23123 1 1  73 THR O    O   0.350  -9.799 -19.401 1.00 . A A .  71 THR O    1 1 
       18 23124 1 1  73 THR OG1  O   0.526 -13.307 -22.001 1.00 . A A .  71 THR OG1  1 1 
       18 23125 1 1  74 GLU C    C   1.139  -9.460 -16.596 1.00 . A A .  72 GLU C    1 1 
       18 23126 1 1  74 GLU CA   C   0.204 -10.660 -16.762 1.00 . A A .  72 GLU CA   1 1 
       18 23127 1 1  74 GLU CB   C   0.155 -11.498 -15.483 1.00 . A A .  72 GLU CB   1 1 
       18 23128 1 1  74 GLU CD   C  -0.823  -9.469 -14.348 1.00 . A A .  72 GLU CD   1 1 
       18 23129 1 1  74 GLU CG   C   0.196 -10.605 -14.241 1.00 . A A .  72 GLU CG   1 1 
       18 23130 1 1  74 GLU H    H   0.863 -12.411 -17.678 1.00 . A A .  72 GLU H    1 1 
       18 23131 1 1  74 GLU HA   H  -0.802 -10.315 -17.002 1.00 . A A .  72 GLU HA   1 1 
       18 23132 1 1  74 GLU HB2  H  -0.754 -12.099 -15.472 1.00 . A A .  72 GLU HB2  1 1 
       18 23133 1 1  74 GLU HB3  H   0.996 -12.191 -15.465 1.00 . A A .  72 GLU HB3  1 1 
       18 23134 1 1  74 GLU HE2  H  -2.635  -9.164 -14.760 1.00 . A A .  72 GLU HE2  1 1 
       18 23135 1 1  74 GLU HG2  H  -0.011 -11.202 -13.353 1.00 . A A .  72 GLU HG2  1 1 
       18 23136 1 1  74 GLU HG3  H   1.197 -10.190 -14.120 1.00 . A A .  72 GLU HG3  1 1 
       18 23137 1 1  74 GLU N    N   0.616 -11.467 -17.898 1.00 . A A .  72 GLU N    1 1 
       18 23138 1 1  74 GLU O    O   0.682  -8.338 -16.385 1.00 . A A .  72 GLU O    1 1 
       18 23139 1 1  74 GLU OE1  O  -0.607  -8.387 -13.783 1.00 . A A .  72 GLU OE1  1 1 
       18 23140 1 1  74 GLU OE2  O  -1.872  -9.742 -15.049 1.00 . A A .  72 GLU OE2  1 1 
       18 23141 1 1  75 ALA C    C   3.313  -7.722 -17.736 1.00 . A A .  73 ALA C    1 1 
       18 23142 1 1  75 ALA CA   C   3.433  -8.696 -16.562 1.00 . A A .  73 ALA CA   1 1 
       18 23143 1 1  75 ALA CB   C   4.822  -9.332 -16.471 1.00 . A A .  73 ALA CB   1 1 
       18 23144 1 1  75 ALA H    H   2.793 -10.654 -16.870 1.00 . A A .  73 ALA H    1 1 
       18 23145 1 1  75 ALA HA   H   3.231  -8.161 -15.634 1.00 . A A .  73 ALA HA   1 1 
       18 23146 1 1  75 ALA HB1  H   5.146  -9.351 -15.431 1.00 . A A .  73 ALA HB1  1 1 
       18 23147 1 1  75 ALA HB2  H   4.781 -10.351 -16.857 1.00 . A A .  73 ALA HB2  1 1 
       18 23148 1 1  75 ALA HB3  H   5.528  -8.748 -17.061 1.00 . A A .  73 ALA HB3  1 1 
       18 23149 1 1  75 ALA N    N   2.430  -9.739 -16.698 1.00 . A A .  73 ALA N    1 1 
       18 23150 1 1  75 ALA O    O   3.233  -6.511 -17.536 1.00 . A A .  73 ALA O    1 1 
       18 23151 1 1  76 ARG C    C   1.949  -6.602 -20.079 1.00 . A A .  74 ARG C    1 1 
       18 23152 1 1  76 ARG CA   C   3.197  -7.485 -20.140 1.00 . A A .  74 ARG CA   1 1 
       18 23153 1 1  76 ARG CB   C   3.127  -8.370 -21.386 1.00 . A A .  74 ARG CB   1 1 
       18 23154 1 1  76 ARG CD   C   3.372  -8.437 -23.895 1.00 . A A .  74 ARG CD   1 1 
       18 23155 1 1  76 ARG CG   C   3.302  -7.539 -22.659 1.00 . A A .  74 ARG CG   1 1 
       18 23156 1 1  76 ARG CZ   C   1.272  -8.004 -25.164 1.00 . A A .  74 ARG CZ   1 1 
       18 23157 1 1  76 ARG H    H   3.371  -9.274 -19.087 1.00 . A A .  74 ARG H    1 1 
       18 23158 1 1  76 ARG HA   H   4.104  -6.881 -20.155 1.00 . A A .  74 ARG HA   1 1 
       18 23159 1 1  76 ARG HB2  H   3.902  -9.135 -21.337 1.00 . A A .  74 ARG HB2  1 1 
       18 23160 1 1  76 ARG HB3  H   2.169  -8.888 -21.415 1.00 . A A .  74 ARG HB3  1 1 
       18 23161 1 1  76 ARG HD2  H   3.916  -7.931 -24.693 1.00 . A A .  74 ARG HD2  1 1 
       18 23162 1 1  76 ARG HD3  H   3.923  -9.348 -23.662 1.00 . A A .  74 ARG HD3  1 1 
       18 23163 1 1  76 ARG HE   H   1.605  -9.636 -24.035 1.00 . A A .  74 ARG HE   1 1 
       18 23164 1 1  76 ARG HG2  H   2.471  -6.840 -22.759 1.00 . A A .  74 ARG HG2  1 1 
       18 23165 1 1  76 ARG HG3  H   4.212  -6.943 -22.586 1.00 . A A .  74 ARG HG3  1 1 
       18 23166 1 1  76 ARG HH11 H   2.686  -6.553 -25.343 1.00 . A A .  74 ARG HH11 1 1 
       18 23167 1 1  76 ARG HH12 H   1.220  -6.266 -26.219 1.00 . A A .  74 ARG HH12 1 1 
       18 23168 1 1  76 ARG HH21 H  -0.329  -9.258 -25.191 1.00 . A A .  74 ARG HH21 1 1 
       18 23169 1 1  76 ARG HH22 H  -0.507  -7.815 -26.132 1.00 . A A .  74 ARG HH22 1 1 
       18 23170 1 1  76 ARG N    N   3.305  -8.288 -18.934 1.00 . A A .  74 ARG N    1 1 
       18 23171 1 1  76 ARG NE   N   2.006  -8.776 -24.352 1.00 . A A .  74 ARG NE   1 1 
       18 23172 1 1  76 ARG NH1  N   1.768  -6.843 -25.613 1.00 . A A .  74 ARG NH1  1 1 
       18 23173 1 1  76 ARG NH2  N   0.041  -8.392 -25.527 1.00 . A A .  74 ARG NH2  1 1 
       18 23174 1 1  76 ARG O    O   1.966  -5.463 -20.543 1.00 . A A .  74 ARG O    1 1 
       18 23175 1 1  77 ASP C    C  -0.239  -5.410 -18.248 1.00 . A A .  75 ASP C    1 1 
       18 23176 1 1  77 ASP CA   C  -0.359  -6.439 -19.375 1.00 . A A .  75 ASP CA   1 1 
       18 23177 1 1  77 ASP CB   C  -1.509  -7.387 -19.027 1.00 . A A .  75 ASP CB   1 1 
       18 23178 1 1  77 ASP CG   C  -2.836  -6.702 -18.696 1.00 . A A .  75 ASP CG   1 1 
       18 23179 1 1  77 ASP H    H   0.889  -8.088 -19.127 1.00 . A A .  75 ASP H    1 1 
       18 23180 1 1  77 ASP HA   H  -0.523  -5.975 -20.347 1.00 . A A .  75 ASP HA   1 1 
       18 23181 1 1  77 ASP HB2  H  -1.666  -8.065 -19.866 1.00 . A A .  75 ASP HB2  1 1 
       18 23182 1 1  77 ASP HB3  H  -1.210  -7.998 -18.176 1.00 . A A .  75 ASP HB3  1 1 
       18 23183 1 1  77 ASP HD2  H  -3.089  -6.625 -20.561 1.00 . A A .  75 ASP HD2  1 1 
       18 23184 1 1  77 ASP N    N   0.895  -7.161 -19.502 1.00 . A A .  75 ASP N    1 1 
       18 23185 1 1  77 ASP O    O  -0.872  -4.357 -18.294 1.00 . A A .  75 ASP O    1 1 
       18 23186 1 1  77 ASP OD1  O  -3.216  -6.578 -17.523 1.00 . A A .  75 ASP OD1  1 1 
       18 23187 1 1  77 ASP OD2  O  -3.500  -6.278 -19.718 1.00 . A A .  75 ASP OD2  1 1 
       18 23188 1 1  78 ALA C    C   1.473  -3.586 -16.604 1.00 . A A .  76 ALA C    1 1 
       18 23189 1 1  78 ALA CA   C   0.792  -4.871 -16.128 1.00 . A A .  76 ALA CA   1 1 
       18 23190 1 1  78 ALA CB   C   1.608  -5.602 -15.060 1.00 . A A .  76 ALA CB   1 1 
       18 23191 1 1  78 ALA H    H   1.091  -6.610 -17.234 1.00 . A A .  76 ALA H    1 1 
       18 23192 1 1  78 ALA HA   H  -0.185  -4.622 -15.714 1.00 . A A .  76 ALA HA   1 1 
       18 23193 1 1  78 ALA HB1  H   2.664  -5.364 -15.183 1.00 . A A .  76 ALA HB1  1 1 
       18 23194 1 1  78 ALA HB2  H   1.277  -5.287 -14.071 1.00 . A A .  76 ALA HB2  1 1 
       18 23195 1 1  78 ALA HB3  H   1.463  -6.678 -15.166 1.00 . A A .  76 ALA HB3  1 1 
       18 23196 1 1  78 ALA N    N   0.580  -5.752 -17.264 1.00 . A A .  76 ALA N    1 1 
       18 23197 1 1  78 ALA O    O   1.099  -2.491 -16.189 1.00 . A A .  76 ALA O    1 1 
       18 23198 1 1  79 ILE C    C   2.315  -1.881 -19.003 1.00 . A A .  77 ILE C    1 1 
       18 23199 1 1  79 ILE CA   C   3.199  -2.633 -18.005 1.00 . A A .  77 ILE CA   1 1 
       18 23200 1 1  79 ILE CB   C   4.534  -3.094 -18.592 1.00 . A A .  77 ILE CB   1 1 
       18 23201 1 1  79 ILE CD1  C   5.947  -5.180 -18.478 1.00 . A A .  77 ILE CD1  1 1 
       18 23202 1 1  79 ILE CG1  C   5.220  -4.103 -17.669 1.00 . A A .  77 ILE CG1  1 1 
       18 23203 1 1  79 ILE CG2  C   5.437  -1.898 -18.906 1.00 . A A .  77 ILE CG2  1 1 
       18 23204 1 1  79 ILE H    H   2.760  -4.659 -17.800 1.00 . A A .  77 ILE H    1 1 
       18 23205 1 1  79 ILE HA   H   3.425  -1.966 -17.173 1.00 . A A .  77 ILE HA   1 1 
       18 23206 1 1  79 ILE HB   H   4.335  -3.603 -19.535 1.00 . A A .  77 ILE HB   1 1 
       18 23207 1 1  79 ILE HD11 H   6.853  -4.758 -18.912 1.00 . A A .  77 ILE HD11 1 1 
       18 23208 1 1  79 ILE HD12 H   6.210  -6.010 -17.823 1.00 . A A .  77 ILE HD12 1 1 
       18 23209 1 1  79 ILE HD13 H   5.295  -5.538 -19.275 1.00 . A A .  77 ILE HD13 1 1 
       18 23210 1 1  79 ILE HG12 H   5.930  -3.587 -17.023 1.00 . A A .  77 ILE HG12 1 1 
       18 23211 1 1  79 ILE HG13 H   4.479  -4.569 -17.020 1.00 . A A .  77 ILE HG13 1 1 
       18 23212 1 1  79 ILE HG21 H   6.475  -2.228 -18.946 1.00 . A A .  77 ILE HG21 1 1 
       18 23213 1 1  79 ILE HG22 H   5.153  -1.471 -19.868 1.00 . A A .  77 ILE HG22 1 1 
       18 23214 1 1  79 ILE HG23 H   5.325  -1.145 -18.126 1.00 . A A .  77 ILE HG23 1 1 
       18 23215 1 1  79 ILE N    N   2.462  -3.764 -17.468 1.00 . A A .  77 ILE N    1 1 
       18 23216 1 1  79 ILE O    O   2.189  -0.660 -18.929 1.00 . A A .  77 ILE O    1 1 
       18 23217 1 1  80 LYS C    C  -0.341  -1.401 -20.242 1.00 . A A .  78 LYS C    1 1 
       18 23218 1 1  80 LYS CA   C   0.857  -2.064 -20.924 1.00 . A A .  78 LYS CA   1 1 
       18 23219 1 1  80 LYS CB   C   0.469  -3.117 -21.963 1.00 . A A .  78 LYS CB   1 1 
       18 23220 1 1  80 LYS CD   C  -1.131  -5.002 -22.462 1.00 . A A .  78 LYS CD   1 1 
       18 23221 1 1  80 LYS CE   C  -1.687  -4.652 -23.844 1.00 . A A .  78 LYS CE   1 1 
       18 23222 1 1  80 LYS CG   C  -0.889  -3.739 -21.633 1.00 . A A .  78 LYS CG   1 1 
       18 23223 1 1  80 LYS H    H   1.833  -3.635 -19.966 1.00 . A A .  78 LYS H    1 1 
       18 23224 1 1  80 LYS HA   H   1.428  -1.294 -21.443 1.00 . A A .  78 LYS HA   1 1 
       18 23225 1 1  80 LYS HB2  H   0.433  -2.662 -22.953 1.00 . A A .  78 LYS HB2  1 1 
       18 23226 1 1  80 LYS HB3  H   1.230  -3.896 -21.999 1.00 . A A .  78 LYS HB3  1 1 
       18 23227 1 1  80 LYS HD2  H  -0.198  -5.554 -22.571 1.00 . A A .  78 LYS HD2  1 1 
       18 23228 1 1  80 LYS HD3  H  -1.830  -5.656 -21.940 1.00 . A A .  78 LYS HD3  1 1 
       18 23229 1 1  80 LYS HE2  H  -2.282  -5.482 -24.224 1.00 . A A .  78 LYS HE2  1 1 
       18 23230 1 1  80 LYS HE3  H  -2.351  -3.791 -23.768 1.00 . A A .  78 LYS HE3  1 1 
       18 23231 1 1  80 LYS HG2  H  -0.933  -3.983 -20.571 1.00 . A A .  78 LYS HG2  1 1 
       18 23232 1 1  80 LYS HG3  H  -1.681  -3.015 -21.826 1.00 . A A .  78 LYS HG3  1 1 
       18 23233 1 1  80 LYS HZ1  H   0.292  -4.551 -24.346 1.00 . A A .  78 LYS HZ1  1 1 
       18 23234 1 1  80 LYS HZ2  H  -0.682  -4.920 -25.604 1.00 . A A .  78 LYS HZ2  1 1 
       18 23235 1 1  80 LYS HZ3  H  -0.618  -3.388 -25.042 1.00 . A A .  78 LYS HZ3  1 1 
       18 23236 1 1  80 LYS N    N   1.726  -2.643 -19.913 1.00 . A A .  78 LYS N    1 1 
       18 23237 1 1  80 LYS NZ   N  -0.584  -4.353 -24.785 1.00 . A A .  78 LYS NZ   1 1 
       18 23238 1 1  80 LYS O    O  -0.904  -0.440 -20.764 1.00 . A A .  78 LYS O    1 1 
       18 23239 1 1  81 ASP C    C  -1.453  -0.036 -17.776 1.00 . A A .  79 ASP C    1 1 
       18 23240 1 1  81 ASP CA   C  -1.819  -1.415 -18.327 1.00 . A A .  79 ASP CA   1 1 
       18 23241 1 1  81 ASP CB   C  -2.158  -2.323 -17.143 1.00 . A A .  79 ASP CB   1 1 
       18 23242 1 1  81 ASP CG   C  -3.164  -3.434 -17.448 1.00 . A A .  79 ASP CG   1 1 
       18 23243 1 1  81 ASP H    H  -0.234  -2.724 -18.668 1.00 . A A .  79 ASP H    1 1 
       18 23244 1 1  81 ASP HA   H  -2.648  -1.375 -19.033 1.00 . A A .  79 ASP HA   1 1 
       18 23245 1 1  81 ASP HB2  H  -1.237  -2.777 -16.778 1.00 . A A .  79 ASP HB2  1 1 
       18 23246 1 1  81 ASP HB3  H  -2.552  -1.708 -16.335 1.00 . A A .  79 ASP HB3  1 1 
       18 23247 1 1  81 ASP HD2  H  -4.194  -3.388 -15.872 1.00 . A A .  79 ASP HD2  1 1 
       18 23248 1 1  81 ASP N    N  -0.697  -1.942 -19.086 1.00 . A A .  79 ASP N    1 1 
       18 23249 1 1  81 ASP O    O  -2.200   0.926 -17.952 1.00 . A A .  79 ASP O    1 1 
       18 23250 1 1  81 ASP OD1  O  -3.469  -3.717 -18.616 1.00 . A A .  79 ASP OD1  1 1 
       18 23251 1 1  81 ASP OD2  O  -3.649  -4.030 -16.412 1.00 . A A .  79 ASP OD2  1 1 
       18 23252 1 1  82 ALA C    C   0.479   2.257 -17.663 1.00 . A A .  80 ALA C    1 1 
       18 23253 1 1  82 ALA CA   C   0.171   1.264 -16.541 1.00 . A A .  80 ALA CA   1 1 
       18 23254 1 1  82 ALA CB   C   1.389   0.986 -15.657 1.00 . A A .  80 ALA CB   1 1 
       18 23255 1 1  82 ALA H    H   0.299  -0.768 -16.981 1.00 . A A .  80 ALA H    1 1 
       18 23256 1 1  82 ALA HA   H  -0.629   1.667 -15.920 1.00 . A A .  80 ALA HA   1 1 
       18 23257 1 1  82 ALA HB1  H   2.277   1.422 -16.115 1.00 . A A .  80 ALA HB1  1 1 
       18 23258 1 1  82 ALA HB2  H   1.232   1.429 -14.674 1.00 . A A .  80 ALA HB2  1 1 
       18 23259 1 1  82 ALA HB3  H   1.524  -0.091 -15.554 1.00 . A A .  80 ALA HB3  1 1 
       18 23260 1 1  82 ALA N    N  -0.303   0.018 -17.119 1.00 . A A .  80 ALA N    1 1 
       18 23261 1 1  82 ALA O    O   0.297   3.463 -17.497 1.00 . A A .  80 ALA O    1 1 
       18 23262 1 1  83 TYR C    C   0.030   3.216 -20.501 1.00 . A A .  81 TYR C    1 1 
       18 23263 1 1  83 TYR CA   C   1.277   2.539 -19.929 1.00 . A A .  81 TYR CA   1 1 
       18 23264 1 1  83 TYR CB   C   1.852   1.585 -20.978 1.00 . A A .  81 TYR CB   1 1 
       18 23265 1 1  83 TYR CD1  C   3.858   1.174 -19.506 1.00 . A A .  81 TYR CD1  1 1 
       18 23266 1 1  83 TYR CD2  C   4.149   1.059 -21.876 1.00 . A A .  81 TYR CD2  1 1 
       18 23267 1 1  83 TYR CE1  C   5.253   0.871 -19.320 1.00 . A A .  81 TYR CE1  1 1 
       18 23268 1 1  83 TYR CE2  C   5.544   0.756 -21.689 1.00 . A A .  81 TYR CE2  1 1 
       18 23269 1 1  83 TYR CG   C   3.335   1.262 -20.780 1.00 . A A .  81 TYR CG   1 1 
       18 23270 1 1  83 TYR CZ   C   6.027   0.676 -20.421 1.00 . A A .  81 TYR CZ   1 1 
       18 23271 1 1  83 TYR H    H   1.088   0.734 -18.906 1.00 . A A .  81 TYR H    1 1 
       18 23272 1 1  83 TYR HA   H   1.979   3.305 -19.600 1.00 . A A .  81 TYR HA   1 1 
       18 23273 1 1  83 TYR HB2  H   1.283   0.656 -20.960 1.00 . A A .  81 TYR HB2  1 1 
       18 23274 1 1  83 TYR HB3  H   1.715   2.023 -21.966 1.00 . A A .  81 TYR HB3  1 1 
       18 23275 1 1  83 TYR HD1  H   3.214   1.335 -18.640 1.00 . A A .  81 TYR HD1  1 1 
       18 23276 1 1  83 TYR HD2  H   3.736   1.129 -22.882 1.00 . A A .  81 TYR HD2  1 1 
       18 23277 1 1  83 TYR HE1  H   5.679   0.798 -18.319 1.00 . A A .  81 TYR HE1  1 1 
       18 23278 1 1  83 TYR HE2  H   6.198   0.593 -22.546 1.00 . A A .  81 TYR HE2  1 1 
       18 23279 1 1  83 TYR HH   H   7.448  -0.355 -19.585 1.00 . A A .  81 TYR HH   1 1 
       18 23280 1 1  83 TYR N    N   0.942   1.715 -18.780 1.00 . A A .  81 TYR N    1 1 
       18 23281 1 1  83 TYR O    O   0.002   4.434 -20.667 1.00 . A A .  81 TYR O    1 1 
       18 23282 1 1  83 TYR OH   O   7.345   0.389 -20.245 1.00 . A A .  81 TYR OH   1 1 
       18 23283 1 1  84 GLU C    C  -2.967   3.722 -20.285 1.00 . A A .  82 GLU C    1 1 
       18 23284 1 1  84 GLU CA   C  -2.217   2.901 -21.336 1.00 . A A .  82 GLU CA   1 1 
       18 23285 1 1  84 GLU CB   C  -3.087   1.757 -21.862 1.00 . A A .  82 GLU CB   1 1 
       18 23286 1 1  84 GLU CD   C  -5.085   1.146 -23.274 1.00 . A A .  82 GLU CD   1 1 
       18 23287 1 1  84 GLU CG   C  -4.187   2.285 -22.785 1.00 . A A .  82 GLU CG   1 1 
       18 23288 1 1  84 GLU H    H  -0.940   1.406 -20.648 1.00 . A A .  82 GLU H    1 1 
       18 23289 1 1  84 GLU HA   H  -1.928   3.541 -22.169 1.00 . A A .  82 GLU HA   1 1 
       18 23290 1 1  84 GLU HB2  H  -2.467   1.042 -22.401 1.00 . A A .  82 GLU HB2  1 1 
       18 23291 1 1  84 GLU HB3  H  -3.536   1.222 -21.025 1.00 . A A .  82 GLU HB3  1 1 
       18 23292 1 1  84 GLU HE2  H  -4.778   1.010 -25.127 1.00 . A A .  82 GLU HE2  1 1 
       18 23293 1 1  84 GLU HG2  H  -4.788   3.024 -22.256 1.00 . A A .  82 GLU HG2  1 1 
       18 23294 1 1  84 GLU HG3  H  -3.738   2.791 -23.640 1.00 . A A .  82 GLU HG3  1 1 
       18 23295 1 1  84 GLU N    N  -0.971   2.396 -20.786 1.00 . A A .  82 GLU N    1 1 
       18 23296 1 1  84 GLU O    O  -3.657   4.684 -20.620 1.00 . A A .  82 GLU O    1 1 
       18 23297 1 1  84 GLU OE1  O  -5.359   0.204 -22.516 1.00 . A A .  82 GLU OE1  1 1 
       18 23298 1 1  84 GLU OE2  O  -5.504   1.265 -24.488 1.00 . A A .  82 GLU OE2  1 1 
       18 23299 1 1  85 SER C    C  -3.002   5.456 -17.879 1.00 . A A .  83 SER C    1 1 
       18 23300 1 1  85 SER CA   C  -3.461   3.997 -17.934 1.00 . A A .  83 SER CA   1 1 
       18 23301 1 1  85 SER CB   C  -3.173   3.300 -16.603 1.00 . A A .  83 SER CB   1 1 
       18 23302 1 1  85 SER H    H  -2.245   2.528 -18.772 1.00 . A A .  83 SER H    1 1 
       18 23303 1 1  85 SER HA   H  -4.528   3.940 -18.150 1.00 . A A .  83 SER HA   1 1 
       18 23304 1 1  85 SER HB2  H  -3.814   2.423 -16.507 1.00 . A A .  83 SER HB2  1 1 
       18 23305 1 1  85 SER HB3  H  -2.143   2.944 -16.595 1.00 . A A .  83 SER HB3  1 1 
       18 23306 1 1  85 SER HG   H  -2.622   4.806 -15.405 1.00 . A A .  83 SER HG   1 1 
       18 23307 1 1  85 SER N    N  -2.808   3.312 -19.036 1.00 . A A .  83 SER N    1 1 
       18 23308 1 1  85 SER O    O  -3.822   6.365 -17.764 1.00 . A A .  83 SER O    1 1 
       18 23309 1 1  85 SER OG   O  -3.385   4.165 -15.490 1.00 . A A .  83 SER OG   1 1 
       18 23310 1 1  86 TYR C    C  -0.936   7.528 -19.337 1.00 . A A .  84 TYR C    1 1 
       18 23311 1 1  86 TYR CA   C  -1.113   6.966 -17.925 1.00 . A A .  84 TYR CA   1 1 
       18 23312 1 1  86 TYR CB   C   0.263   6.810 -17.275 1.00 . A A .  84 TYR CB   1 1 
       18 23313 1 1  86 TYR CD1  C   0.091   7.948 -15.032 1.00 . A A .  84 TYR CD1  1 1 
       18 23314 1 1  86 TYR CD2  C   0.334   5.570 -15.081 1.00 . A A .  84 TYR CD2  1 1 
       18 23315 1 1  86 TYR CE1  C   0.059   7.914 -13.592 1.00 . A A .  84 TYR CE1  1 1 
       18 23316 1 1  86 TYR CE2  C   0.301   5.537 -13.642 1.00 . A A .  84 TYR CE2  1 1 
       18 23317 1 1  86 TYR CG   C   0.228   6.775 -15.746 1.00 . A A .  84 TYR CG   1 1 
       18 23318 1 1  86 TYR CZ   C   0.165   6.711 -12.968 1.00 . A A .  84 TYR CZ   1 1 
       18 23319 1 1  86 TYR H    H  -1.031   4.889 -18.057 1.00 . A A .  84 TYR H    1 1 
       18 23320 1 1  86 TYR HA   H  -1.792   7.611 -17.368 1.00 . A A .  84 TYR HA   1 1 
       18 23321 1 1  86 TYR HB2  H   0.723   5.891 -17.639 1.00 . A A .  84 TYR HB2  1 1 
       18 23322 1 1  86 TYR HB3  H   0.900   7.634 -17.595 1.00 . A A .  84 TYR HB3  1 1 
       18 23323 1 1  86 TYR HD1  H   0.008   8.899 -15.557 1.00 . A A .  84 TYR HD1  1 1 
       18 23324 1 1  86 TYR HD2  H   0.442   4.644 -15.645 1.00 . A A .  84 TYR HD2  1 1 
       18 23325 1 1  86 TYR HE1  H  -0.049   8.833 -13.016 1.00 . A A .  84 TYR HE1  1 1 
       18 23326 1 1  86 TYR HE2  H   0.384   4.592 -13.104 1.00 . A A .  84 TYR HE2  1 1 
       18 23327 1 1  86 TYR HH   H   0.298   5.748 -11.285 1.00 . A A .  84 TYR HH   1 1 
       18 23328 1 1  86 TYR N    N  -1.691   5.634 -17.964 1.00 . A A .  84 TYR N    1 1 
       18 23329 1 1  86 TYR O    O  -0.664   8.715 -19.507 1.00 . A A .  84 TYR O    1 1 
       18 23330 1 1  86 TYR OH   O   0.134   6.680 -11.609 1.00 . A A .  84 TYR OH   1 1 
       18 23331 1 1  87 CYS C    C  -1.764   8.323 -21.926 1.00 . A A .  85 CYS C    1 1 
       18 23332 1 1  87 CYS CA   C  -0.959   7.041 -21.706 1.00 . A A .  85 CYS CA   1 1 
       18 23333 1 1  87 CYS CB   C  -1.395   5.924 -22.656 1.00 . A A .  85 CYS CB   1 1 
       18 23334 1 1  87 CYS H    H  -1.318   5.684 -20.168 1.00 . A A .  85 CYS H    1 1 
       18 23335 1 1  87 CYS HA   H   0.103   7.217 -21.878 1.00 . A A .  85 CYS HA   1 1 
       18 23336 1 1  87 CYS HB2  H  -0.655   5.123 -22.653 1.00 . A A .  85 CYS HB2  1 1 
       18 23337 1 1  87 CYS HB3  H  -2.334   5.490 -22.314 1.00 . A A .  85 CYS HB3  1 1 
       18 23338 1 1  87 CYS HG   H  -1.404   5.426 -24.975 1.00 . A A .  85 CYS HG   1 1 
       18 23339 1 1  87 CYS N    N  -1.097   6.648 -20.314 1.00 . A A .  85 CYS N    1 1 
       18 23340 1 1  87 CYS O    O  -2.845   8.486 -21.362 1.00 . A A .  85 CYS O    1 1 
       18 23341 1 1  87 CYS SG   S  -1.593   6.585 -24.351 1.00 . A A .  85 CYS SG   1 1 
       18 23342 1 1  88 GLY C    C  -1.188  11.620 -22.300 1.00 . A A .  86 GLY C    1 1 
       18 23343 1 1  88 GLY CA   C  -1.859  10.464 -23.047 1.00 . A A .  86 GLY CA   1 1 
       18 23344 1 1  88 GLY H    H  -0.326   9.062 -23.200 1.00 . A A .  86 GLY H    1 1 
       18 23345 1 1  88 GLY HA2  H  -1.822  10.650 -24.120 1.00 . A A .  86 GLY HA2  1 1 
       18 23346 1 1  88 GLY HA3  H  -2.911  10.409 -22.769 1.00 . A A .  86 GLY HA3  1 1 
       18 23347 1 1  88 GLY N    N  -1.206   9.202 -22.746 1.00 . A A .  86 GLY N    1 1 
       18 23348 1 1  88 GLY O    O  -1.589  12.773 -22.447 1.00 . A A .  86 GLY O    1 1 
       18 23349 1 1  89 ILE C    C   2.046  12.132 -21.042 1.00 . A A .  87 ILE C    1 1 
       18 23350 1 1  89 ILE CA   C   0.550  12.263 -20.747 1.00 . A A .  87 ILE CA   1 1 
       18 23351 1 1  89 ILE CB   C   0.205  12.149 -19.261 1.00 . A A .  87 ILE CB   1 1 
       18 23352 1 1  89 ILE CD1  C   0.255  10.536 -17.323 1.00 . A A .  87 ILE CD1  1 1 
       18 23353 1 1  89 ILE CG1  C   0.948  10.979 -18.613 1.00 . A A .  87 ILE CG1  1 1 
       18 23354 1 1  89 ILE CG2  C  -1.308  12.051 -19.056 1.00 . A A .  87 ILE CG2  1 1 
       18 23355 1 1  89 ILE H    H   0.140  10.328 -21.403 1.00 . A A .  87 ILE H    1 1 
       18 23356 1 1  89 ILE HA   H   0.217  13.245 -21.081 1.00 . A A .  87 ILE HA   1 1 
       18 23357 1 1  89 ILE HB   H   0.539  13.059 -18.762 1.00 . A A .  87 ILE HB   1 1 
       18 23358 1 1  89 ILE HD11 H   1.006  10.306 -16.567 1.00 . A A .  87 ILE HD11 1 1 
       18 23359 1 1  89 ILE HD12 H  -0.389  11.338 -16.962 1.00 . A A .  87 ILE HD12 1 1 
       18 23360 1 1  89 ILE HD13 H  -0.347   9.649 -17.520 1.00 . A A .  87 ILE HD13 1 1 
       18 23361 1 1  89 ILE HG12 H   0.996  10.143 -19.310 1.00 . A A .  87 ILE HG12 1 1 
       18 23362 1 1  89 ILE HG13 H   1.975  11.272 -18.395 1.00 . A A .  87 ILE HG13 1 1 
       18 23363 1 1  89 ILE HG21 H  -1.610  11.004 -19.074 1.00 . A A .  87 ILE HG21 1 1 
       18 23364 1 1  89 ILE HG22 H  -1.574  12.489 -18.094 1.00 . A A .  87 ILE HG22 1 1 
       18 23365 1 1  89 ILE HG23 H  -1.819  12.590 -19.854 1.00 . A A .  87 ILE HG23 1 1 
       18 23366 1 1  89 ILE N    N  -0.179  11.269 -21.516 1.00 . A A .  87 ILE N    1 1 
       18 23367 1 1  89 ILE O    O   2.710  11.240 -20.517 1.00 . A A .  87 ILE O    1 1 
       18 23368 1 1  90 ASP C    C   4.683  14.075 -21.417 1.00 . A A .  88 ASP C    1 1 
       18 23369 1 1  90 ASP CA   C   3.937  13.032 -22.252 1.00 . A A .  88 ASP CA   1 1 
       18 23370 1 1  90 ASP CB   C   4.117  13.392 -23.728 1.00 . A A .  88 ASP CB   1 1 
       18 23371 1 1  90 ASP CG   C   3.348  14.631 -24.191 1.00 . A A .  88 ASP CG   1 1 
       18 23372 1 1  90 ASP H    H   1.985  13.758 -22.303 1.00 . A A .  88 ASP H    1 1 
       18 23373 1 1  90 ASP HA   H   4.282  12.017 -22.057 1.00 . A A .  88 ASP HA   1 1 
       18 23374 1 1  90 ASP HB2  H   5.178  13.548 -23.922 1.00 . A A .  88 ASP HB2  1 1 
       18 23375 1 1  90 ASP HB3  H   3.805  12.541 -24.335 1.00 . A A .  88 ASP HB3  1 1 
       18 23376 1 1  90 ASP HD2  H   3.356  15.753 -25.703 1.00 . A A .  88 ASP HD2  1 1 
       18 23377 1 1  90 ASP N    N   2.532  13.035 -21.881 1.00 . A A .  88 ASP N    1 1 
       18 23378 1 1  90 ASP O    O   5.912  14.120 -21.428 1.00 . A A .  88 ASP O    1 1 
       18 23379 1 1  90 ASP OD1  O   2.198  14.857 -23.785 1.00 . A A .  88 ASP OD1  1 1 
       18 23380 1 1  90 ASP OD2  O   3.985  15.392 -25.014 1.00 . A A .  88 ASP OD2  1 1 
       18 23381 1 1  91 ASP C    C   3.645  16.063 -18.599 1.00 . A A .  89 ASP C    1 1 
       18 23382 1 1  91 ASP CA   C   4.480  15.926 -19.874 1.00 . A A .  89 ASP CA   1 1 
       18 23383 1 1  91 ASP CB   C   4.474  17.278 -20.590 1.00 . A A .  89 ASP CB   1 1 
       18 23384 1 1  91 ASP CG   C   5.026  18.446 -19.771 1.00 . A A .  89 ASP CG   1 1 
       18 23385 1 1  91 ASP H    H   2.909  14.844 -20.710 1.00 . A A .  89 ASP H    1 1 
       18 23386 1 1  91 ASP HA   H   5.500  15.602 -19.672 1.00 . A A .  89 ASP HA   1 1 
       18 23387 1 1  91 ASP HB2  H   5.056  17.189 -21.507 1.00 . A A .  89 ASP HB2  1 1 
       18 23388 1 1  91 ASP HB3  H   3.450  17.512 -20.884 1.00 . A A .  89 ASP HB3  1 1 
       18 23389 1 1  91 ASP HD2  H   3.696  19.735 -20.113 1.00 . A A .  89 ASP HD2  1 1 
       18 23390 1 1  91 ASP N    N   3.908  14.887 -20.713 1.00 . A A .  89 ASP N    1 1 
       18 23391 1 1  91 ASP O    O   2.417  16.022 -18.649 1.00 . A A .  89 ASP O    1 1 
       18 23392 1 1  91 ASP OD1  O   5.744  18.248 -18.780 1.00 . A A .  89 ASP OD1  1 1 
       18 23393 1 1  91 ASP OD2  O   4.686  19.617 -20.193 1.00 . A A .  89 ASP OD2  1 1 
       18 23394 1 1  92 CYS C    C   2.635  17.470 -16.319 1.00 . A A .  90 CYS C    1 1 
       18 23395 1 1  92 CYS CA   C   3.685  16.365 -16.200 1.00 . A A .  90 CYS CA   1 1 
       18 23396 1 1  92 CYS CB   C   4.686  16.648 -15.078 1.00 . A A .  90 CYS CB   1 1 
       18 23397 1 1  92 CYS H    H   5.345  16.254 -17.453 1.00 . A A .  90 CYS H    1 1 
       18 23398 1 1  92 CYS HA   H   3.215  15.406 -15.981 1.00 . A A .  90 CYS HA   1 1 
       18 23399 1 1  92 CYS HB2  H   5.578  16.035 -15.211 1.00 . A A .  90 CYS HB2  1 1 
       18 23400 1 1  92 CYS HB3  H   5.006  17.689 -15.119 1.00 . A A .  90 CYS HB3  1 1 
       18 23401 1 1  92 CYS N    N   4.346  16.222 -17.486 1.00 . A A .  90 CYS N    1 1 
       18 23402 1 1  92 CYS O    O   2.975  18.650 -16.395 1.00 . A A .  90 CYS O    1 1 
       18 23403 1 1  92 CYS SG   S   3.922  16.293 -13.453 1.00 . A A .  90 CYS SG   1 1 
       18 23404 1 1  93 PRO C    C   0.017  18.716 -15.121 1.00 . A A .  91 PRO C    1 1 
       18 23405 1 1  93 PRO CA   C   0.242  17.979 -16.443 1.00 . A A .  91 PRO CA   1 1 
       18 23406 1 1  93 PRO CB   C  -0.951  17.137 -16.864 1.00 . A A .  91 PRO CB   1 1 
       18 23407 1 1  93 PRO CD   C   0.904  15.650 -16.246 1.00 . A A .  91 PRO CD   1 1 
       18 23408 1 1  93 PRO CG   C  -0.589  15.701 -16.525 1.00 . A A .  91 PRO CG   1 1 
       18 23409 1 1  93 PRO HA   H   0.454  18.685 -17.118 1.00 . A A .  91 PRO HA   1 1 
       18 23410 1 1  93 PRO HB2  H  -1.854  17.448 -16.337 1.00 . A A .  91 PRO HB2  1 1 
       18 23411 1 1  93 PRO HB3  H  -1.151  17.249 -17.930 1.00 . A A .  91 PRO HB3  1 1 
       18 23412 1 1  93 PRO HD2  H   1.109  15.231 -15.261 1.00 . A A .  91 PRO HD2  1 1 
       18 23413 1 1  93 PRO HD3  H   1.422  15.023 -16.973 1.00 . A A .  91 PRO HD3  1 1 
       18 23414 1 1  93 PRO HG2  H  -1.152  15.360 -15.656 1.00 . A A .  91 PRO HG2  1 1 
       18 23415 1 1  93 PRO HG3  H  -0.846  15.037 -17.351 1.00 . A A .  91 PRO HG3  1 1 
       18 23416 1 1  93 PRO N    N   1.345  17.039 -16.334 1.00 . A A .  91 PRO N    1 1 
       18 23417 1 1  93 PRO O    O  -0.246  19.918 -15.114 1.00 . A A .  91 PRO O    1 1 
       18 23418 1 1  94 GLN C    C   0.914  19.693 -12.487 1.00 . A A .  92 GLN C    1 1 
       18 23419 1 1  94 GLN CA   C  -0.059  18.533 -12.711 1.00 . A A .  92 GLN CA   1 1 
       18 23420 1 1  94 GLN CB   C   0.104  17.464 -11.628 1.00 . A A .  92 GLN CB   1 1 
       18 23421 1 1  94 GLN CD   C   1.805  16.034 -10.436 1.00 . A A .  92 GLN CD   1 1 
       18 23422 1 1  94 GLN CG   C   1.475  16.791 -11.724 1.00 . A A .  92 GLN CG   1 1 
       18 23423 1 1  94 GLN H    H   0.344  16.989 -14.050 1.00 . A A .  92 GLN H    1 1 
       18 23424 1 1  94 GLN HA   H  -1.084  18.902 -12.697 1.00 . A A .  92 GLN HA   1 1 
       18 23425 1 1  94 GLN HB2  H  -0.014  17.918 -10.644 1.00 . A A .  92 GLN HB2  1 1 
       18 23426 1 1  94 GLN HB3  H  -0.681  16.715 -11.731 1.00 . A A .  92 GLN HB3  1 1 
       18 23427 1 1  94 GLN HE21 H   2.006  14.346 -11.535 1.00 . A A .  92 GLN HE21 1 1 
       18 23428 1 1  94 GLN HE22 H   2.274  14.159  -9.834 1.00 . A A .  92 GLN HE22 1 1 
       18 23429 1 1  94 GLN HG2  H   1.487  16.101 -12.568 1.00 . A A .  92 GLN HG2  1 1 
       18 23430 1 1  94 GLN HG3  H   2.240  17.543 -11.916 1.00 . A A .  92 GLN HG3  1 1 
       18 23431 1 1  94 GLN N    N   0.129  17.966 -14.035 1.00 . A A .  92 GLN N    1 1 
       18 23432 1 1  94 GLN NE2  N   2.049  14.739 -10.616 1.00 . A A .  92 GLN NE2  1 1 
       18 23433 1 1  94 GLN O    O   0.575  20.673 -11.826 1.00 . A A .  92 GLN O    1 1 
       18 23434 1 1  94 GLN OE1  O   1.837  16.590  -9.350 1.00 . A A .  92 GLN OE1  1 1 
       18 23435 1 1  95 CYS C    C   2.772  21.723 -13.856 1.00 . A A .  93 CYS C    1 1 
       18 23436 1 1  95 CYS CA   C   3.128  20.565 -12.921 1.00 . A A .  93 CYS CA   1 1 
       18 23437 1 1  95 CYS CB   C   4.523  20.007 -13.209 1.00 . A A .  93 CYS CB   1 1 
       18 23438 1 1  95 CYS H    H   2.371  18.742 -13.587 1.00 . A A .  93 CYS H    1 1 
       18 23439 1 1  95 CYS HA   H   3.116  20.889 -11.881 1.00 . A A .  93 CYS HA   1 1 
       18 23440 1 1  95 CYS HB2  H   4.458  19.201 -13.940 1.00 . A A .  93 CYS HB2  1 1 
       18 23441 1 1  95 CYS HB3  H   5.151  20.784 -13.647 1.00 . A A .  93 CYS HB3  1 1 
       18 23442 1 1  95 CYS N    N   2.104  19.542 -13.051 1.00 . A A .  93 CYS N    1 1 
       18 23443 1 1  95 CYS O    O   3.029  22.883 -13.538 1.00 . A A .  93 CYS O    1 1 
       18 23444 1 1  95 CYS SG   S   5.282  19.389 -11.663 1.00 . A A .  93 CYS SG   1 1 
       18 23445 1 1  96 SER C    C   0.461  23.000 -15.567 1.00 . A A .  94 SER C    1 1 
       18 23446 1 1  96 SER CA   C   1.792  22.362 -15.972 1.00 . A A .  94 SER CA   1 1 
       18 23447 1 1  96 SER CB   C   1.681  21.745 -17.368 1.00 . A A .  94 SER CB   1 1 
       18 23448 1 1  96 SER H    H   1.980  20.421 -15.240 1.00 . A A .  94 SER H    1 1 
       18 23449 1 1  96 SER HA   H   2.589  23.105 -15.967 1.00 . A A .  94 SER HA   1 1 
       18 23450 1 1  96 SER HB2  H   0.936  20.949 -17.354 1.00 . A A .  94 SER HB2  1 1 
       18 23451 1 1  96 SER HB3  H   1.329  22.499 -18.071 1.00 . A A .  94 SER HB3  1 1 
       18 23452 1 1  96 SER HG   H   3.555  21.119 -17.049 1.00 . A A .  94 SER HG   1 1 
       18 23453 1 1  96 SER N    N   2.186  21.367 -14.990 1.00 . A A .  94 SER N    1 1 
       18 23454 1 1  96 SER O    O   0.048  24.003 -16.147 1.00 . A A .  94 SER O    1 1 
       18 23455 1 1  96 SER OG   O   2.927  21.220 -17.820 1.00 . A A .  94 SER OG   1 1 
       18 23456 1 1  97 LYS C    C  -1.221  23.683 -12.799 1.00 . A A .  95 LYS C    1 1 
       18 23457 1 1  97 LYS CA   C  -1.447  22.887 -14.086 1.00 . A A .  95 LYS CA   1 1 
       18 23458 1 1  97 LYS CB   C  -2.445  21.738 -13.931 1.00 . A A .  95 LYS CB   1 1 
       18 23459 1 1  97 LYS CD   C  -4.331  23.412 -13.969 1.00 . A A .  95 LYS CD   1 1 
       18 23460 1 1  97 LYS CE   C  -5.852  23.444 -13.803 1.00 . A A .  95 LYS CE   1 1 
       18 23461 1 1  97 LYS CG   C  -3.725  22.212 -13.239 1.00 . A A .  95 LYS CG   1 1 
       18 23462 1 1  97 LYS H    H   0.171  21.576 -14.110 1.00 . A A .  95 LYS H    1 1 
       18 23463 1 1  97 LYS HA   H  -1.848  23.562 -14.843 1.00 . A A .  95 LYS HA   1 1 
       18 23464 1 1  97 LYS HB2  H  -2.689  21.327 -14.911 1.00 . A A .  95 LYS HB2  1 1 
       18 23465 1 1  97 LYS HB3  H  -1.991  20.933 -13.352 1.00 . A A .  95 LYS HB3  1 1 
       18 23466 1 1  97 LYS HD2  H  -3.899  24.335 -13.582 1.00 . A A .  95 LYS HD2  1 1 
       18 23467 1 1  97 LYS HD3  H  -4.079  23.363 -15.029 1.00 . A A .  95 LYS HD3  1 1 
       18 23468 1 1  97 LYS HE2  H  -6.310  22.696 -14.450 1.00 . A A .  95 LYS HE2  1 1 
       18 23469 1 1  97 LYS HE3  H  -6.117  23.184 -12.778 1.00 . A A .  95 LYS HE3  1 1 
       18 23470 1 1  97 LYS HG2  H  -4.448  21.398 -13.207 1.00 . A A .  95 LYS HG2  1 1 
       18 23471 1 1  97 LYS HG3  H  -3.505  22.484 -12.206 1.00 . A A .  95 LYS HG3  1 1 
       18 23472 1 1  97 LYS HZ1  H  -5.668  25.324 -14.585 1.00 . A A .  95 LYS HZ1  1 1 
       18 23473 1 1  97 LYS HZ2  H  -7.166  24.693 -14.745 1.00 . A A .  95 LYS HZ2  1 1 
       18 23474 1 1  97 LYS HZ3  H  -6.665  25.248 -13.293 1.00 . A A .  95 LYS HZ3  1 1 
       18 23475 1 1  97 LYS N    N  -0.172  22.391 -14.575 1.00 . A A .  95 LYS N    1 1 
       18 23476 1 1  97 LYS NZ   N  -6.381  24.786 -14.133 1.00 . A A .  95 LYS NZ   1 1 
       18 23477 1 1  97 LYS O    O  -1.993  24.584 -12.478 1.00 . A A .  95 LYS O    1 1 
       18 23478 1 1  98 TYR C    C   1.698  24.103 -10.686 1.00 . A A .  96 TYR C    1 1 
       18 23479 1 1  98 TYR CA   C   0.181  23.989 -10.852 1.00 . A A .  96 TYR CA   1 1 
       18 23480 1 1  98 TYR CB   C  -0.378  23.107  -9.734 1.00 . A A .  96 TYR CB   1 1 
       18 23481 1 1  98 TYR CD1  C  -1.557  24.760  -8.241 1.00 . A A .  96 TYR CD1  1 1 
       18 23482 1 1  98 TYR CD2  C   0.303  23.554  -7.348 1.00 . A A .  96 TYR CD2  1 1 
       18 23483 1 1  98 TYR CE1  C  -1.719  25.442  -6.983 1.00 . A A .  96 TYR CE1  1 1 
       18 23484 1 1  98 TYR CE2  C   0.140  24.235  -6.089 1.00 . A A .  96 TYR CE2  1 1 
       18 23485 1 1  98 TYR CG   C  -0.550  23.831  -8.397 1.00 . A A .  96 TYR CG   1 1 
       18 23486 1 1  98 TYR CZ   C  -0.862  25.145  -5.969 1.00 . A A .  96 TYR CZ   1 1 
       18 23487 1 1  98 TYR H    H   0.467  22.586 -12.365 1.00 . A A .  96 TYR H    1 1 
       18 23488 1 1  98 TYR HA   H  -0.250  24.990 -10.880 1.00 . A A .  96 TYR HA   1 1 
       18 23489 1 1  98 TYR HB2  H  -1.343  22.709 -10.047 1.00 . A A .  96 TYR HB2  1 1 
       18 23490 1 1  98 TYR HB3  H   0.287  22.255  -9.591 1.00 . A A .  96 TYR HB3  1 1 
       18 23491 1 1  98 TYR HD1  H  -2.231  24.979  -9.070 1.00 . A A .  96 TYR HD1  1 1 
       18 23492 1 1  98 TYR HD2  H   1.098  22.819  -7.471 1.00 . A A .  96 TYR HD2  1 1 
       18 23493 1 1  98 TYR HE1  H  -2.511  26.179  -6.846 1.00 . A A .  96 TYR HE1  1 1 
       18 23494 1 1  98 TYR HE2  H   0.807  24.026  -5.253 1.00 . A A .  96 TYR HE2  1 1 
       18 23495 1 1  98 TYR HH   H  -0.158  26.232  -4.519 1.00 . A A .  96 TYR HH   1 1 
       18 23496 1 1  98 TYR N    N  -0.157  23.320 -12.097 1.00 . A A .  96 TYR N    1 1 
       18 23497 1 1  98 TYR O    O   2.447  23.275 -11.202 1.00 . A A .  96 TYR O    1 1 
       18 23498 1 1  98 TYR OH   O  -1.016  25.789  -4.781 1.00 . A A .  96 TYR OH   1 1 
       18 23499 1 1  99 ILE C    C   3.754  25.546  -8.219 1.00 . A A .  97 ILE C    1 1 
       18 23500 1 1  99 ILE CA   C   3.519  25.369  -9.721 1.00 . A A .  97 ILE CA   1 1 
       18 23501 1 1  99 ILE CB   C   4.020  26.543 -10.564 1.00 . A A .  97 ILE CB   1 1 
       18 23502 1 1  99 ILE CD1  C   6.059  27.752 -11.424 1.00 . A A .  97 ILE CD1  1 1 
       18 23503 1 1  99 ILE CG1  C   5.540  26.684 -10.460 1.00 . A A .  97 ILE CG1  1 1 
       18 23504 1 1  99 ILE CG2  C   3.297  27.837 -10.187 1.00 . A A .  97 ILE CG2  1 1 
       18 23505 1 1  99 ILE H    H   1.490  25.804  -9.545 1.00 . A A .  97 ILE H    1 1 
       18 23506 1 1  99 ILE HA   H   4.058  24.481 -10.052 1.00 . A A .  97 ILE HA   1 1 
       18 23507 1 1  99 ILE HB   H   3.787  26.337 -11.609 1.00 . A A .  97 ILE HB   1 1 
       18 23508 1 1  99 ILE HD11 H   6.907  28.267 -10.973 1.00 . A A .  97 ILE HD11 1 1 
       18 23509 1 1  99 ILE HD12 H   6.375  27.279 -12.355 1.00 . A A .  97 ILE HD12 1 1 
       18 23510 1 1  99 ILE HD13 H   5.266  28.470 -11.632 1.00 . A A .  97 ILE HD13 1 1 
       18 23511 1 1  99 ILE HG12 H   5.815  26.946  -9.438 1.00 . A A .  97 ILE HG12 1 1 
       18 23512 1 1  99 ILE HG13 H   6.014  25.727 -10.682 1.00 . A A .  97 ILE HG13 1 1 
       18 23513 1 1  99 ILE HG21 H   2.611  27.643  -9.363 1.00 . A A .  97 ILE HG21 1 1 
       18 23514 1 1  99 ILE HG22 H   4.028  28.586  -9.882 1.00 . A A .  97 ILE HG22 1 1 
       18 23515 1 1  99 ILE HG23 H   2.737  28.205 -11.047 1.00 . A A .  97 ILE HG23 1 1 
       18 23516 1 1  99 ILE N    N   2.106  25.136  -9.962 1.00 . A A .  97 ILE N    1 1 
       18 23517 1 1  99 ILE O    O   3.031  26.290  -7.558 1.00 . A A .  97 ILE O    1 1 
       18 23518 1 1 100 ASP C    C   6.220  25.950  -6.112 1.00 . A A .  98 ASP C    1 1 
       18 23519 1 1 100 ASP CA   C   5.105  24.921  -6.313 1.00 . A A .  98 ASP CA   1 1 
       18 23520 1 1 100 ASP CB   C   5.609  23.572  -5.799 1.00 . A A .  98 ASP CB   1 1 
       18 23521 1 1 100 ASP CG   C   5.777  23.480  -4.281 1.00 . A A .  98 ASP CG   1 1 
       18 23522 1 1 100 ASP H    H   5.350  24.247  -8.269 1.00 . A A .  98 ASP H    1 1 
       18 23523 1 1 100 ASP HA   H   4.180  25.205  -5.811 1.00 . A A .  98 ASP HA   1 1 
       18 23524 1 1 100 ASP HB2  H   4.914  22.795  -6.119 1.00 . A A .  98 ASP HB2  1 1 
       18 23525 1 1 100 ASP HB3  H   6.568  23.355  -6.269 1.00 . A A .  98 ASP HB3  1 1 
       18 23526 1 1 100 ASP HD2  H   7.198  24.098  -3.210 1.00 . A A .  98 ASP HD2  1 1 
       18 23527 1 1 100 ASP N    N   4.767  24.850  -7.725 1.00 . A A .  98 ASP N    1 1 
       18 23528 1 1 100 ASP O    O   7.386  25.669  -6.387 1.00 . A A .  98 ASP O    1 1 
       18 23529 1 1 100 ASP OD1  O   5.307  22.527  -3.642 1.00 . A A .  98 ASP OD1  1 1 
       18 23530 1 1 100 ASP OD2  O   6.433  24.454  -3.746 1.00 . A A .  98 ASP OD2  1 1 
       18 23531 1 1 101 ASP C    C   7.450  27.972  -4.038 1.00 . A A .  99 ASP C    1 1 
       18 23532 1 1 101 ASP CA   C   6.774  28.192  -5.393 1.00 . A A .  99 ASP CA   1 1 
       18 23533 1 1 101 ASP CB   C   6.074  29.552  -5.357 1.00 . A A .  99 ASP CB   1 1 
       18 23534 1 1 101 ASP CG   C   5.787  30.167  -6.728 1.00 . A A .  99 ASP CG   1 1 
       18 23535 1 1 101 ASP H    H   4.873  27.340  -5.413 1.00 . A A .  99 ASP H    1 1 
       18 23536 1 1 101 ASP HA   H   7.478  28.142  -6.224 1.00 . A A .  99 ASP HA   1 1 
       18 23537 1 1 101 ASP HB2  H   5.132  29.445  -4.820 1.00 . A A .  99 ASP HB2  1 1 
       18 23538 1 1 101 ASP HB3  H   6.690  30.246  -4.786 1.00 . A A .  99 ASP HB3  1 1 
       18 23539 1 1 101 ASP HD2  H   4.685  31.691  -6.834 1.00 . A A .  99 ASP HD2  1 1 
       18 23540 1 1 101 ASP N    N   5.823  27.120  -5.634 1.00 . A A .  99 ASP N    1 1 
       18 23541 1 1 101 ASP O    O   6.778  27.875  -3.013 1.00 . A A .  99 ASP O    1 1 
       18 23542 1 1 101 ASP OD1  O   6.639  30.146  -7.629 1.00 . A A .  99 ASP OD1  1 1 
       18 23543 1 1 101 ASP OD2  O   4.616  30.693  -6.855 1.00 . A A .  99 ASP OD2  1 1 
       18 23544 2 2   1 ZN  ZN   ZN  5.360  16.916 -11.539 1.00 . B A . 100 ZN  ZN   1 1 
       19 23545 1 1  16 GLU C    C  -1.124  -4.714  -6.460 1.00 . A A .  14 GLU C    1 1 
       19 23546 1 1  16 GLU CA   C  -1.766  -6.089  -6.266 1.00 . A A .  14 GLU CA   1 1 
       19 23547 1 1  16 GLU CB   C  -1.009  -7.163  -7.050 1.00 . A A .  14 GLU CB   1 1 
       19 23548 1 1  16 GLU CD   C  -2.733  -8.817  -6.242 1.00 . A A .  14 GLU CD   1 1 
       19 23549 1 1  16 GLU CG   C  -1.241  -8.549  -6.445 1.00 . A A .  14 GLU CG   1 1 
       19 23550 1 1  16 GLU H    H  -3.334  -5.800  -7.608 1.00 . A A .  14 GLU H    1 1 
       19 23551 1 1  16 GLU HA   H  -1.766  -6.352  -5.209 1.00 . A A .  14 GLU HA   1 1 
       19 23552 1 1  16 GLU HB2  H  -1.336  -7.157  -8.090 1.00 . A A .  14 GLU HB2  1 1 
       19 23553 1 1  16 GLU HB3  H   0.057  -6.935  -7.050 1.00 . A A .  14 GLU HB3  1 1 
       19 23554 1 1  16 GLU HE2  H  -2.650  -8.283  -4.438 1.00 . A A .  14 GLU HE2  1 1 
       19 23555 1 1  16 GLU HG2  H  -0.817  -9.311  -7.099 1.00 . A A .  14 GLU HG2  1 1 
       19 23556 1 1  16 GLU HG3  H  -0.721  -8.624  -5.490 1.00 . A A .  14 GLU HG3  1 1 
       19 23557 1 1  16 GLU N    N  -3.166  -6.051  -6.655 1.00 . A A .  14 GLU N    1 1 
       19 23558 1 1  16 GLU O    O  -1.184  -4.144  -7.548 1.00 . A A .  14 GLU O    1 1 
       19 23559 1 1  16 GLU OE1  O  -3.492  -8.875  -7.221 1.00 . A A .  14 GLU OE1  1 1 
       19 23560 1 1  16 GLU OE2  O  -3.098  -8.967  -5.014 1.00 . A A .  14 GLU OE2  1 1 
       19 23561 1 1  17 ASP C    C   1.642  -3.121  -5.536 1.00 . A A .  15 ASP C    1 1 
       19 23562 1 1  17 ASP CA   C   0.129  -2.923  -5.424 1.00 . A A .  15 ASP CA   1 1 
       19 23563 1 1  17 ASP CB   C  -0.151  -2.128  -4.147 1.00 . A A .  15 ASP CB   1 1 
       19 23564 1 1  17 ASP CG   C   0.588  -2.624  -2.902 1.00 . A A .  15 ASP CG   1 1 
       19 23565 1 1  17 ASP H    H  -0.480  -4.690  -4.505 1.00 . A A .  15 ASP H    1 1 
       19 23566 1 1  17 ASP HA   H  -0.291  -2.416  -6.293 1.00 . A A .  15 ASP HA   1 1 
       19 23567 1 1  17 ASP HB2  H   0.118  -1.086  -4.320 1.00 . A A .  15 ASP HB2  1 1 
       19 23568 1 1  17 ASP HB3  H  -1.222  -2.153  -3.949 1.00 . A A .  15 ASP HB3  1 1 
       19 23569 1 1  17 ASP HD2  H   0.721  -1.604  -1.325 1.00 . A A .  15 ASP HD2  1 1 
       19 23570 1 1  17 ASP N    N  -0.524  -4.221  -5.386 1.00 . A A .  15 ASP N    1 1 
       19 23571 1 1  17 ASP O    O   2.351  -2.248  -6.034 1.00 . A A .  15 ASP O    1 1 
       19 23572 1 1  17 ASP OD1  O   0.605  -3.828  -2.607 1.00 . A A .  15 ASP OD1  1 1 
       19 23573 1 1  17 ASP OD2  O   1.171  -1.704  -2.212 1.00 . A A .  15 ASP OD2  1 1 
       19 23574 1 1  18 GLN C    C   3.990  -4.690  -6.555 1.00 . A A .  16 GLN C    1 1 
       19 23575 1 1  18 GLN CA   C   3.508  -4.599  -5.105 1.00 . A A .  16 GLN CA   1 1 
       19 23576 1 1  18 GLN CB   C   3.795  -5.897  -4.349 1.00 . A A .  16 GLN CB   1 1 
       19 23577 1 1  18 GLN CD   C   3.246  -7.042  -2.170 1.00 . A A .  16 GLN CD   1 1 
       19 23578 1 1  18 GLN CG   C   3.590  -5.712  -2.844 1.00 . A A .  16 GLN CG   1 1 
       19 23579 1 1  18 GLN H    H   1.509  -4.980  -4.661 1.00 . A A .  16 GLN H    1 1 
       19 23580 1 1  18 GLN HA   H   4.009  -3.773  -4.600 1.00 . A A .  16 GLN HA   1 1 
       19 23581 1 1  18 GLN HB2  H   3.140  -6.688  -4.714 1.00 . A A .  16 GLN HB2  1 1 
       19 23582 1 1  18 GLN HB3  H   4.819  -6.217  -4.543 1.00 . A A .  16 GLN HB3  1 1 
       19 23583 1 1  18 GLN HE21 H   5.058  -6.997  -1.266 1.00 . A A .  16 GLN HE21 1 1 
       19 23584 1 1  18 GLN HE22 H   4.076  -8.374  -0.890 1.00 . A A .  16 GLN HE22 1 1 
       19 23585 1 1  18 GLN HG2  H   4.494  -5.297  -2.398 1.00 . A A .  16 GLN HG2  1 1 
       19 23586 1 1  18 GLN HG3  H   2.789  -4.993  -2.668 1.00 . A A .  16 GLN HG3  1 1 
       19 23587 1 1  18 GLN N    N   2.092  -4.275  -5.065 1.00 . A A .  16 GLN N    1 1 
       19 23588 1 1  18 GLN NE2  N   4.206  -7.510  -1.376 1.00 . A A .  16 GLN NE2  1 1 
       19 23589 1 1  18 GLN O    O   5.137  -4.361  -6.853 1.00 . A A .  16 GLN O    1 1 
       19 23590 1 1  18 GLN OE1  O   2.181  -7.605  -2.357 1.00 . A A .  16 GLN OE1  1 1 
       19 23591 1 1  19 GLU C    C   3.904  -3.946  -9.393 1.00 . A A .  17 GLU C    1 1 
       19 23592 1 1  19 GLU CA   C   3.409  -5.278  -8.828 1.00 . A A .  17 GLU CA   1 1 
       19 23593 1 1  19 GLU CB   C   2.202  -5.793  -9.614 1.00 . A A .  17 GLU CB   1 1 
       19 23594 1 1  19 GLU CD   C   2.999  -8.186  -9.620 1.00 . A A .  17 GLU CD   1 1 
       19 23595 1 1  19 GLU CG   C   1.867  -7.235  -9.225 1.00 . A A .  17 GLU CG   1 1 
       19 23596 1 1  19 GLU H    H   2.159  -5.405  -7.166 1.00 . A A .  17 GLU H    1 1 
       19 23597 1 1  19 GLU HA   H   4.207  -6.019  -8.872 1.00 . A A .  17 GLU HA   1 1 
       19 23598 1 1  19 GLU HB2  H   1.340  -5.153  -9.426 1.00 . A A .  17 GLU HB2  1 1 
       19 23599 1 1  19 GLU HB3  H   2.410  -5.741 -10.683 1.00 . A A .  17 GLU HB3  1 1 
       19 23600 1 1  19 GLU HE2  H   4.857  -8.132  -9.321 1.00 . A A .  17 GLU HE2  1 1 
       19 23601 1 1  19 GLU HG2  H   1.696  -7.294  -8.150 1.00 . A A .  17 GLU HG2  1 1 
       19 23602 1 1  19 GLU HG3  H   0.942  -7.542  -9.713 1.00 . A A .  17 GLU HG3  1 1 
       19 23603 1 1  19 GLU N    N   3.090  -5.140  -7.417 1.00 . A A .  17 GLU N    1 1 
       19 23604 1 1  19 GLU O    O   4.848  -3.915 -10.182 1.00 . A A .  17 GLU O    1 1 
       19 23605 1 1  19 GLU OE1  O   2.907  -8.862 -10.656 1.00 . A A .  17 GLU OE1  1 1 
       19 23606 1 1  19 GLU OE2  O   4.001  -8.207  -8.809 1.00 . A A .  17 GLU OE2  1 1 
       19 23607 1 1  20 GLN C    C   5.075  -1.256  -9.102 1.00 . A A .  18 GLN C    1 1 
       19 23608 1 1  20 GLN CA   C   3.608  -1.546  -9.423 1.00 . A A .  18 GLN CA   1 1 
       19 23609 1 1  20 GLN CB   C   2.692  -0.488  -8.804 1.00 . A A .  18 GLN CB   1 1 
       19 23610 1 1  20 GLN CD   C   2.430   1.178 -10.680 1.00 . A A .  18 GLN CD   1 1 
       19 23611 1 1  20 GLN CG   C   3.053   0.911  -9.308 1.00 . A A .  18 GLN CG   1 1 
       19 23612 1 1  20 GLN H    H   2.479  -2.912  -8.327 1.00 . A A .  18 GLN H    1 1 
       19 23613 1 1  20 GLN HA   H   3.460  -1.558 -10.503 1.00 . A A .  18 GLN HA   1 1 
       19 23614 1 1  20 GLN HB2  H   1.654  -0.711  -9.051 1.00 . A A .  18 GLN HB2  1 1 
       19 23615 1 1  20 GLN HB3  H   2.775  -0.520  -7.718 1.00 . A A .  18 GLN HB3  1 1 
       19 23616 1 1  20 GLN HE21 H   2.135   3.101 -10.120 1.00 . A A .  18 GLN HE21 1 1 
       19 23617 1 1  20 GLN HE22 H   1.600   2.705 -11.719 1.00 . A A .  18 GLN HE22 1 1 
       19 23618 1 1  20 GLN HG2  H   2.705   1.659  -8.595 1.00 . A A .  18 GLN HG2  1 1 
       19 23619 1 1  20 GLN HG3  H   4.136   1.011  -9.371 1.00 . A A .  18 GLN HG3  1 1 
       19 23620 1 1  20 GLN N    N   3.246  -2.878  -8.969 1.00 . A A .  18 GLN N    1 1 
       19 23621 1 1  20 GLN NE2  N   2.021   2.432 -10.854 1.00 . A A .  18 GLN NE2  1 1 
       19 23622 1 1  20 GLN O    O   5.801  -0.715  -9.935 1.00 . A A .  18 GLN O    1 1 
       19 23623 1 1  20 GLN OE1  O   2.327   0.303 -11.524 1.00 . A A .  18 GLN OE1  1 1 
       19 23624 1 1  21 TRP C    C   7.770  -2.051  -8.485 1.00 . A A .  19 TRP C    1 1 
       19 23625 1 1  21 TRP CA   C   6.837  -1.416  -7.452 1.00 . A A .  19 TRP CA   1 1 
       19 23626 1 1  21 TRP CB   C   7.049  -1.963  -6.039 1.00 . A A .  19 TRP CB   1 1 
       19 23627 1 1  21 TRP CD1  C   9.553  -1.420  -5.733 1.00 . A A .  19 TRP CD1  1 1 
       19 23628 1 1  21 TRP CD2  C   9.053  -3.529  -5.273 1.00 . A A .  19 TRP CD2  1 1 
       19 23629 1 1  21 TRP CE2  C  10.409  -3.373  -5.071 1.00 . A A .  19 TRP CE2  1 1 
       19 23630 1 1  21 TRP CE3  C   8.419  -4.766  -5.065 1.00 . A A .  19 TRP CE3  1 1 
       19 23631 1 1  21 TRP CG   C   8.511  -2.261  -5.700 1.00 . A A .  19 TRP CG   1 1 
       19 23632 1 1  21 TRP CH2  C  10.636  -5.655  -4.436 1.00 . A A .  19 TRP CH2  1 1 
       19 23633 1 1  21 TRP CZ2  C  11.246  -4.413  -4.650 1.00 . A A .  19 TRP CZ2  1 1 
       19 23634 1 1  21 TRP CZ3  C   9.269  -5.796  -4.644 1.00 . A A .  19 TRP CZ3  1 1 
       19 23635 1 1  21 TRP H    H   4.872  -2.069  -7.222 1.00 . A A .  19 TRP H    1 1 
       19 23636 1 1  21 TRP HA   H   7.008  -0.341  -7.406 1.00 . A A .  19 TRP HA   1 1 
       19 23637 1 1  21 TRP HB2  H   6.659  -1.243  -5.320 1.00 . A A .  19 TRP HB2  1 1 
       19 23638 1 1  21 TRP HB3  H   6.466  -2.877  -5.923 1.00 . A A .  19 TRP HB3  1 1 
       19 23639 1 1  21 TRP HD1  H   9.486  -0.370  -6.018 1.00 . A A .  19 TRP HD1  1 1 
       19 23640 1 1  21 TRP HE1  H  11.711  -1.593  -5.301 1.00 . A A .  19 TRP HE1  1 1 
       19 23641 1 1  21 TRP HE3  H   7.350  -4.914  -5.217 1.00 . A A .  19 TRP HE3  1 1 
       19 23642 1 1  21 TRP HH2  H  11.230  -6.508  -4.108 1.00 . A A .  19 TRP HH2  1 1 
       19 23643 1 1  21 TRP HZ2  H  12.315  -4.264  -4.498 1.00 . A A .  19 TRP HZ2  1 1 
       19 23644 1 1  21 TRP HZ3  H   8.828  -6.777  -4.468 1.00 . A A .  19 TRP HZ3  1 1 
       19 23645 1 1  21 TRP N    N   5.469  -1.629  -7.893 1.00 . A A .  19 TRP N    1 1 
       19 23646 1 1  21 TRP NE1  N  10.723  -2.050  -5.359 1.00 . A A .  19 TRP NE1  1 1 
       19 23647 1 1  21 TRP O    O   8.876  -1.561  -8.711 1.00 . A A .  19 TRP O    1 1 
       19 23648 1 1  22 ALA C    C   8.427  -2.873 -11.221 1.00 . A A .  20 ALA C    1 1 
       19 23649 1 1  22 ALA CA   C   8.069  -3.837 -10.088 1.00 . A A .  20 ALA CA   1 1 
       19 23650 1 1  22 ALA CB   C   7.282  -5.052 -10.583 1.00 . A A .  20 ALA CB   1 1 
       19 23651 1 1  22 ALA H    H   6.391  -3.523  -8.895 1.00 . A A .  20 ALA H    1 1 
       19 23652 1 1  22 ALA HA   H   8.987  -4.183  -9.613 1.00 . A A .  20 ALA HA   1 1 
       19 23653 1 1  22 ALA HB1  H   6.761  -4.796 -11.505 1.00 . A A .  20 ALA HB1  1 1 
       19 23654 1 1  22 ALA HB2  H   7.968  -5.878 -10.770 1.00 . A A .  20 ALA HB2  1 1 
       19 23655 1 1  22 ALA HB3  H   6.556  -5.348  -9.825 1.00 . A A .  20 ALA HB3  1 1 
       19 23656 1 1  22 ALA N    N   7.291  -3.131  -9.085 1.00 . A A .  20 ALA N    1 1 
       19 23657 1 1  22 ALA O    O   9.517  -2.951 -11.787 1.00 . A A .  20 ALA O    1 1 
       19 23658 1 1  23 MET C    C   8.884  -0.103 -12.262 1.00 . A A .  21 MET C    1 1 
       19 23659 1 1  23 MET CA   C   7.691  -1.009 -12.575 1.00 . A A .  21 MET CA   1 1 
       19 23660 1 1  23 MET CB   C   6.430  -0.157 -12.730 1.00 . A A .  21 MET CB   1 1 
       19 23661 1 1  23 MET CE   C   3.731   1.438 -14.145 1.00 . A A .  21 MET CE   1 1 
       19 23662 1 1  23 MET CG   C   6.083   0.044 -14.207 1.00 . A A .  21 MET CG   1 1 
       19 23663 1 1  23 MET H    H   6.605  -1.930 -11.055 1.00 . A A .  21 MET H    1 1 
       19 23664 1 1  23 MET HA   H   7.892  -1.588 -13.476 1.00 . A A .  21 MET HA   1 1 
       19 23665 1 1  23 MET HB2  H   5.596  -0.638 -12.219 1.00 . A A .  21 MET HB2  1 1 
       19 23666 1 1  23 MET HB3  H   6.580   0.812 -12.253 1.00 . A A .  21 MET HB3  1 1 
       19 23667 1 1  23 MET HE1  H   3.626   1.975 -15.088 1.00 . A A .  21 MET HE1  1 1 
       19 23668 1 1  23 MET HE2  H   2.761   1.381 -13.650 1.00 . A A .  21 MET HE2  1 1 
       19 23669 1 1  23 MET HE3  H   4.436   1.966 -13.503 1.00 . A A .  21 MET HE3  1 1 
       19 23670 1 1  23 MET HG2  H   6.361   1.050 -14.521 1.00 . A A .  21 MET HG2  1 1 
       19 23671 1 1  23 MET HG3  H   6.654  -0.651 -14.821 1.00 . A A .  21 MET HG3  1 1 
       19 23672 1 1  23 MET N    N   7.489  -1.987 -11.519 1.00 . A A .  21 MET N    1 1 
       19 23673 1 1  23 MET O    O   9.355   0.630 -13.129 1.00 . A A .  21 MET O    1 1 
       19 23674 1 1  23 MET SD   S   4.335  -0.211 -14.463 1.00 . A A .  21 MET SD   1 1 
       19 23675 1 1  24 GLN C    C  11.589   0.569 -11.621 1.00 . A A .  22 GLN C    1 1 
       19 23676 1 1  24 GLN CA   C  10.467   0.618 -10.582 1.00 . A A .  22 GLN CA   1 1 
       19 23677 1 1  24 GLN CB   C  10.969   0.157  -9.212 1.00 . A A .  22 GLN CB   1 1 
       19 23678 1 1  24 GLN CD   C  12.261   0.993  -7.214 1.00 . A A .  22 GLN CD   1 1 
       19 23679 1 1  24 GLN CG   C  12.142   1.019  -8.739 1.00 . A A .  22 GLN CG   1 1 
       19 23680 1 1  24 GLN H    H   8.950  -0.785 -10.321 1.00 . A A .  22 GLN H    1 1 
       19 23681 1 1  24 GLN HA   H  10.085   1.635 -10.498 1.00 . A A .  22 GLN HA   1 1 
       19 23682 1 1  24 GLN HB2  H  10.158   0.211  -8.486 1.00 . A A .  22 GLN HB2  1 1 
       19 23683 1 1  24 GLN HB3  H  11.279  -0.887  -9.266 1.00 . A A .  22 GLN HB3  1 1 
       19 23684 1 1  24 GLN HE21 H  14.100   0.173  -7.418 1.00 . A A .  22 GLN HE21 1 1 
       19 23685 1 1  24 GLN HE22 H  13.582   0.432  -5.786 1.00 . A A .  22 GLN HE22 1 1 
       19 23686 1 1  24 GLN HG2  H  13.067   0.656  -9.186 1.00 . A A .  22 GLN HG2  1 1 
       19 23687 1 1  24 GLN HG3  H  12.004   2.045  -9.080 1.00 . A A .  22 GLN HG3  1 1 
       19 23688 1 1  24 GLN N    N   9.338  -0.185 -11.020 1.00 . A A .  22 GLN N    1 1 
       19 23689 1 1  24 GLN NE2  N  13.409   0.491  -6.769 1.00 . A A .  22 GLN NE2  1 1 
       19 23690 1 1  24 GLN O    O  11.823   1.544 -12.334 1.00 . A A .  22 GLN O    1 1 
       19 23691 1 1  24 GLN OE1  O  11.369   1.402  -6.489 1.00 . A A .  22 GLN OE1  1 1 
       19 23692 1 1  25 THR C    C  12.805  -0.871 -14.044 1.00 . A A .  23 THR C    1 1 
       19 23693 1 1  25 THR CA   C  13.344  -0.766 -12.616 1.00 . A A .  23 THR CA   1 1 
       19 23694 1 1  25 THR CB   C  14.141  -1.995 -12.175 1.00 . A A .  23 THR CB   1 1 
       19 23695 1 1  25 THR CG2  C  15.458  -2.144 -12.939 1.00 . A A .  23 THR CG2  1 1 
       19 23696 1 1  25 THR H    H  12.056  -1.365 -11.092 1.00 . A A .  23 THR H    1 1 
       19 23697 1 1  25 THR HA   H  13.985   0.115 -12.581 1.00 . A A .  23 THR HA   1 1 
       19 23698 1 1  25 THR HB   H  13.538  -2.900 -12.258 1.00 . A A .  23 THR HB   1 1 
       19 23699 1 1  25 THR HG1  H  13.855  -1.115 -10.401 1.00 . A A .  23 THR HG1  1 1 
       19 23700 1 1  25 THR HG21 H  15.483  -1.431 -13.763 1.00 . A A .  23 THR HG21 1 1 
       19 23701 1 1  25 THR HG22 H  16.293  -1.950 -12.266 1.00 . A A .  23 THR HG22 1 1 
       19 23702 1 1  25 THR HG23 H  15.537  -3.157 -13.333 1.00 . A A .  23 THR HG23 1 1 
       19 23703 1 1  25 THR N    N  12.253  -0.577 -11.676 1.00 . A A .  23 THR N    1 1 
       19 23704 1 1  25 THR O    O  13.248  -0.148 -14.934 1.00 . A A .  23 THR O    1 1 
       19 23705 1 1  25 THR OG1  O  14.545  -1.688 -10.844 1.00 . A A .  23 THR OG1  1 1 
       19 23706 1 1  26 LEU C    C  11.113  -0.643 -16.239 1.00 . A A .  24 LEU C    1 1 
       19 23707 1 1  26 LEU CA   C  11.250  -1.989 -15.523 1.00 . A A .  24 LEU CA   1 1 
       19 23708 1 1  26 LEU CB   C   9.930  -2.749 -15.386 1.00 . A A .  24 LEU CB   1 1 
       19 23709 1 1  26 LEU CD1  C   7.983  -3.859 -16.542 1.00 . A A .  24 LEU CD1  1 1 
       19 23710 1 1  26 LEU CD2  C   8.355  -1.361 -16.782 1.00 . A A .  24 LEU CD2  1 1 
       19 23711 1 1  26 LEU CG   C   9.015  -2.731 -16.611 1.00 . A A .  24 LEU CG   1 1 
       19 23712 1 1  26 LEU H    H  11.500  -2.363 -13.489 1.00 . A A .  24 LEU H    1 1 
       19 23713 1 1  26 LEU HA   H  11.927  -2.619 -16.099 1.00 . A A .  24 LEU HA   1 1 
       19 23714 1 1  26 LEU HB2  H  10.156  -3.787 -15.141 1.00 . A A .  24 LEU HB2  1 1 
       19 23715 1 1  26 LEU HB3  H   9.381  -2.335 -14.540 1.00 . A A .  24 LEU HB3  1 1 
       19 23716 1 1  26 LEU HD11 H   7.891  -4.327 -17.523 1.00 . A A .  24 LEU HD11 1 1 
       19 23717 1 1  26 LEU HD12 H   8.306  -4.602 -15.814 1.00 . A A .  24 LEU HD12 1 1 
       19 23718 1 1  26 LEU HD13 H   7.018  -3.451 -16.242 1.00 . A A .  24 LEU HD13 1 1 
       19 23719 1 1  26 LEU HD21 H   7.327  -1.492 -17.118 1.00 . A A .  24 LEU HD21 1 1 
       19 23720 1 1  26 LEU HD22 H   8.362  -0.833 -15.829 1.00 . A A .  24 LEU HD22 1 1 
       19 23721 1 1  26 LEU HD23 H   8.908  -0.781 -17.522 1.00 . A A .  24 LEU HD23 1 1 
       19 23722 1 1  26 LEU HG   H   9.626  -2.907 -17.497 1.00 . A A .  24 LEU HG   1 1 
       19 23723 1 1  26 LEU N    N  11.855  -1.779 -14.218 1.00 . A A .  24 LEU N    1 1 
       19 23724 1 1  26 LEU O    O  11.671  -0.451 -17.319 1.00 . A A .  24 LEU O    1 1 
       19 23725 1 1  27 MET C    C  11.417   2.429 -16.071 1.00 . A A .  25 MET C    1 1 
       19 23726 1 1  27 MET CA   C  10.151   1.575 -16.172 1.00 . A A .  25 MET CA   1 1 
       19 23727 1 1  27 MET CB   C   9.008   2.266 -15.427 1.00 . A A .  25 MET CB   1 1 
       19 23728 1 1  27 MET CE   C   7.052   4.413 -14.669 1.00 . A A .  25 MET CE   1 1 
       19 23729 1 1  27 MET CG   C   9.544   3.311 -14.447 1.00 . A A .  25 MET CG   1 1 
       19 23730 1 1  27 MET H    H   9.919   0.089 -14.731 1.00 . A A .  25 MET H    1 1 
       19 23731 1 1  27 MET HA   H   9.900   1.409 -17.219 1.00 . A A .  25 MET HA   1 1 
       19 23732 1 1  27 MET HB2  H   8.339   2.743 -16.143 1.00 . A A .  25 MET HB2  1 1 
       19 23733 1 1  27 MET HB3  H   8.420   1.524 -14.887 1.00 . A A .  25 MET HB3  1 1 
       19 23734 1 1  27 MET HE1  H   7.569   4.529 -15.621 1.00 . A A .  25 MET HE1  1 1 
       19 23735 1 1  27 MET HE2  H   6.277   3.652 -14.766 1.00 . A A .  25 MET HE2  1 1 
       19 23736 1 1  27 MET HE3  H   6.595   5.362 -14.385 1.00 . A A .  25 MET HE3  1 1 
       19 23737 1 1  27 MET HG2  H  10.328   2.873 -13.828 1.00 . A A .  25 MET HG2  1 1 
       19 23738 1 1  27 MET HG3  H   9.996   4.138 -14.995 1.00 . A A .  25 MET HG3  1 1 
       19 23739 1 1  27 MET N    N  10.369   0.253 -15.609 1.00 . A A .  25 MET N    1 1 
       19 23740 1 1  27 MET O    O  11.664   3.282 -16.921 1.00 . A A .  25 MET O    1 1 
       19 23741 1 1  27 MET SD   S   8.220   3.916 -13.414 1.00 . A A .  25 MET SD   1 1 
       19 23742 1 1  28 GLY C    C  14.448   2.591 -15.888 1.00 . A A .  26 GLY C    1 1 
       19 23743 1 1  28 GLY CA   C  13.419   2.904 -14.799 1.00 . A A .  26 GLY CA   1 1 
       19 23744 1 1  28 GLY H    H  11.977   1.473 -14.336 1.00 . A A .  26 GLY H    1 1 
       19 23745 1 1  28 GLY HA2  H  13.212   3.974 -14.786 1.00 . A A .  26 GLY HA2  1 1 
       19 23746 1 1  28 GLY HA3  H  13.828   2.646 -13.822 1.00 . A A .  26 GLY HA3  1 1 
       19 23747 1 1  28 GLY N    N  12.185   2.169 -15.023 1.00 . A A .  26 GLY N    1 1 
       19 23748 1 1  28 GLY O    O  15.492   3.237 -15.963 1.00 . A A .  26 GLY O    1 1 
       19 23749 1 1  29 SER C    C  15.101   2.311 -18.824 1.00 . A A .  27 SER C    1 1 
       19 23750 1 1  29 SER CA   C  15.000   1.194 -17.784 1.00 . A A .  27 SER CA   1 1 
       19 23751 1 1  29 SER CB   C  14.509  -0.098 -18.439 1.00 . A A .  27 SER CB   1 1 
       19 23752 1 1  29 SER H    H  13.266   1.080 -16.634 1.00 . A A .  27 SER H    1 1 
       19 23753 1 1  29 SER HA   H  15.968   1.019 -17.315 1.00 . A A .  27 SER HA   1 1 
       19 23754 1 1  29 SER HB2  H  13.815  -0.604 -17.768 1.00 . A A .  27 SER HB2  1 1 
       19 23755 1 1  29 SER HB3  H  13.957   0.142 -19.347 1.00 . A A .  27 SER HB3  1 1 
       19 23756 1 1  29 SER HG   H  16.351  -0.457 -19.135 1.00 . A A .  27 SER HG   1 1 
       19 23757 1 1  29 SER N    N  14.117   1.601 -16.703 1.00 . A A .  27 SER N    1 1 
       19 23758 1 1  29 SER O    O  15.891   2.220 -19.763 1.00 . A A .  27 SER O    1 1 
       19 23759 1 1  29 SER OG   O  15.585  -0.977 -18.757 1.00 . A A .  27 SER OG   1 1 
       19 23760 1 1  30 GLY C    C  13.130   4.358 -20.537 1.00 . A A .  28 GLY C    1 1 
       19 23761 1 1  30 GLY CA   C  14.278   4.473 -19.532 1.00 . A A .  28 GLY CA   1 1 
       19 23762 1 1  30 GLY H    H  13.650   3.406 -17.857 1.00 . A A .  28 GLY H    1 1 
       19 23763 1 1  30 GLY HA2  H  14.179   5.398 -18.965 1.00 . A A .  28 GLY HA2  1 1 
       19 23764 1 1  30 GLY HA3  H  15.228   4.526 -20.065 1.00 . A A .  28 GLY HA3  1 1 
       19 23765 1 1  30 GLY N    N  14.290   3.339 -18.623 1.00 . A A .  28 GLY N    1 1 
       19 23766 1 1  30 GLY O    O  13.023   5.166 -21.458 1.00 . A A .  28 GLY O    1 1 
       19 23767 1 1  31 VAL C    C  10.093   4.173 -20.929 1.00 . A A .  29 VAL C    1 1 
       19 23768 1 1  31 VAL CA   C  11.164   3.116 -21.201 1.00 . A A .  29 VAL CA   1 1 
       19 23769 1 1  31 VAL CB   C  10.650   1.685 -21.026 1.00 . A A .  29 VAL CB   1 1 
       19 23770 1 1  31 VAL CG1  C   9.345   1.473 -21.796 1.00 . A A .  29 VAL CG1  1 1 
       19 23771 1 1  31 VAL CG2  C  11.710   0.666 -21.451 1.00 . A A .  29 VAL CG2  1 1 
       19 23772 1 1  31 VAL H    H  12.395   2.694 -19.575 1.00 . A A .  29 VAL H    1 1 
       19 23773 1 1  31 VAL HA   H  11.512   3.226 -22.228 1.00 . A A .  29 VAL HA   1 1 
       19 23774 1 1  31 VAL HB   H  10.444   1.531 -19.967 1.00 . A A .  29 VAL HB   1 1 
       19 23775 1 1  31 VAL HG11 H   8.621   2.231 -21.498 1.00 . A A .  29 VAL HG11 1 1 
       19 23776 1 1  31 VAL HG12 H   9.537   1.554 -22.866 1.00 . A A .  29 VAL HG12 1 1 
       19 23777 1 1  31 VAL HG13 H   8.948   0.483 -21.572 1.00 . A A .  29 VAL HG13 1 1 
       19 23778 1 1  31 VAL HG21 H  11.882  -0.039 -20.638 1.00 . A A .  29 VAL HG21 1 1 
       19 23779 1 1  31 VAL HG22 H  11.363   0.128 -22.333 1.00 . A A .  29 VAL HG22 1 1 
       19 23780 1 1  31 VAL HG23 H  12.640   1.185 -21.684 1.00 . A A .  29 VAL HG23 1 1 
       19 23781 1 1  31 VAL N    N  12.300   3.347 -20.326 1.00 . A A .  29 VAL N    1 1 
       19 23782 1 1  31 VAL O    O   9.545   4.762 -21.860 1.00 . A A .  29 VAL O    1 1 
       19 23783 1 1  32 LEU C    C   9.534   6.616 -18.726 1.00 . A A .  30 LEU C    1 1 
       19 23784 1 1  32 LEU CA   C   8.829   5.359 -19.241 1.00 . A A .  30 LEU CA   1 1 
       19 23785 1 1  32 LEU CB   C   7.856   4.743 -18.235 1.00 . A A .  30 LEU CB   1 1 
       19 23786 1 1  32 LEU CD1  C   6.189   2.943 -17.650 1.00 . A A .  30 LEU CD1  1 1 
       19 23787 1 1  32 LEU CD2  C   5.926   4.279 -19.791 1.00 . A A .  30 LEU CD2  1 1 
       19 23788 1 1  32 LEU CG   C   6.908   3.675 -18.785 1.00 . A A .  30 LEU CG   1 1 
       19 23789 1 1  32 LEU H    H  10.276   3.900 -18.897 1.00 . A A .  30 LEU H    1 1 
       19 23790 1 1  32 LEU HA   H   8.252   5.625 -20.127 1.00 . A A .  30 LEU HA   1 1 
       19 23791 1 1  32 LEU HB2  H   8.434   4.304 -17.422 1.00 . A A .  30 LEU HB2  1 1 
       19 23792 1 1  32 LEU HB3  H   7.256   5.544 -17.802 1.00 . A A .  30 LEU HB3  1 1 
       19 23793 1 1  32 LEU HD11 H   6.667   1.978 -17.481 1.00 . A A .  30 LEU HD11 1 1 
       19 23794 1 1  32 LEU HD12 H   6.244   3.540 -16.740 1.00 . A A .  30 LEU HD12 1 1 
       19 23795 1 1  32 LEU HD13 H   5.145   2.789 -17.921 1.00 . A A .  30 LEU HD13 1 1 
       19 23796 1 1  32 LEU HD21 H   5.417   5.129 -19.336 1.00 . A A .  30 LEU HD21 1 1 
       19 23797 1 1  32 LEU HD22 H   6.470   4.611 -20.675 1.00 . A A .  30 LEU HD22 1 1 
       19 23798 1 1  32 LEU HD23 H   5.191   3.526 -20.077 1.00 . A A .  30 LEU HD23 1 1 
       19 23799 1 1  32 LEU HG   H   7.503   2.934 -19.320 1.00 . A A .  30 LEU HG   1 1 
       19 23800 1 1  32 LEU N    N   9.826   4.383 -19.648 1.00 . A A .  30 LEU N    1 1 
       19 23801 1 1  32 LEU O    O  10.762   6.669 -18.681 1.00 . A A .  30 LEU O    1 1 
       19 23802 1 1  33 ALA C    C   8.561   9.192 -16.520 1.00 . A A .  31 ALA C    1 1 
       19 23803 1 1  33 ALA CA   C   9.256   8.849 -17.839 1.00 . A A .  31 ALA CA   1 1 
       19 23804 1 1  33 ALA CB   C   9.081   9.945 -18.893 1.00 . A A .  31 ALA CB   1 1 
       19 23805 1 1  33 ALA H    H   7.728   7.545 -18.389 1.00 . A A .  31 ALA H    1 1 
       19 23806 1 1  33 ALA HA   H  10.321   8.707 -17.653 1.00 . A A .  31 ALA HA   1 1 
       19 23807 1 1  33 ALA HB1  H   9.877   9.867 -19.633 1.00 . A A .  31 ALA HB1  1 1 
       19 23808 1 1  33 ALA HB2  H   8.115   9.826 -19.383 1.00 . A A .  31 ALA HB2  1 1 
       19 23809 1 1  33 ALA HB3  H   9.126  10.922 -18.412 1.00 . A A .  31 ALA HB3  1 1 
       19 23810 1 1  33 ALA N    N   8.726   7.596 -18.350 1.00 . A A .  31 ALA N    1 1 
       19 23811 1 1  33 ALA O    O   7.347   9.036 -16.395 1.00 . A A .  31 ALA O    1 1 
       19 23812 1 1  34 ARG C    C   9.226  11.459 -13.922 1.00 . A A .  32 ARG C    1 1 
       19 23813 1 1  34 ARG CA   C   8.837  10.020 -14.264 1.00 . A A .  32 ARG CA   1 1 
       19 23814 1 1  34 ARG CB   C   9.366   9.083 -13.176 1.00 . A A .  32 ARG CB   1 1 
       19 23815 1 1  34 ARG CD   C  11.523   8.519 -11.998 1.00 . A A .  32 ARG CD   1 1 
       19 23816 1 1  34 ARG CG   C  10.868   8.843 -13.342 1.00 . A A .  32 ARG CG   1 1 
       19 23817 1 1  34 ARG CZ   C  12.719   9.803 -10.228 1.00 . A A .  32 ARG CZ   1 1 
       19 23818 1 1  34 ARG H    H  10.347   9.777 -15.679 1.00 . A A .  32 ARG H    1 1 
       19 23819 1 1  34 ARG HA   H   7.756   9.917 -14.358 1.00 . A A .  32 ARG HA   1 1 
       19 23820 1 1  34 ARG HB2  H   9.170   9.514 -12.194 1.00 . A A .  32 ARG HB2  1 1 
       19 23821 1 1  34 ARG HB3  H   8.835   8.133 -13.219 1.00 . A A .  32 ARG HB3  1 1 
       19 23822 1 1  34 ARG HD2  H  10.817   7.992 -11.357 1.00 . A A .  32 ARG HD2  1 1 
       19 23823 1 1  34 ARG HD3  H  12.373   7.853 -12.150 1.00 . A A .  32 ARG HD3  1 1 
       19 23824 1 1  34 ARG HE   H  11.696  10.637 -11.748 1.00 . A A .  32 ARG HE   1 1 
       19 23825 1 1  34 ARG HG2  H  11.033   8.021 -14.039 1.00 . A A .  32 ARG HG2  1 1 
       19 23826 1 1  34 ARG HG3  H  11.336   9.727 -13.775 1.00 . A A .  32 ARG HG3  1 1 
       19 23827 1 1  34 ARG HH11 H  12.843   7.781 -10.040 1.00 . A A .  32 ARG HH11 1 1 
       19 23828 1 1  34 ARG HH12 H  13.669   8.688  -8.817 1.00 . A A .  32 ARG HH12 1 1 
       19 23829 1 1  34 ARG HH21 H  12.786  11.833 -10.135 1.00 . A A .  32 ARG HH21 1 1 
       19 23830 1 1  34 ARG HH22 H  13.636  11.008  -8.871 1.00 . A A .  32 ARG HH22 1 1 
       19 23831 1 1  34 ARG N    N   9.360   9.653 -15.569 1.00 . A A .  32 ARG N    1 1 
       19 23832 1 1  34 ARG NE   N  11.970   9.766 -11.339 1.00 . A A .  32 ARG NE   1 1 
       19 23833 1 1  34 ARG NH1  N  13.110   8.661  -9.646 1.00 . A A .  32 ARG NH1  1 1 
       19 23834 1 1  34 ARG NH2  N  13.077  10.981  -9.700 1.00 . A A .  32 ARG NH2  1 1 
       19 23835 1 1  34 ARG O    O  10.331  11.899 -14.236 1.00 . A A .  32 ARG O    1 1 
       19 23836 1 1  35 CYS C    C   9.560  13.549 -11.764 1.00 . A A .  33 CYS C    1 1 
       19 23837 1 1  35 CYS CA   C   8.528  13.534 -12.893 1.00 . A A .  33 CYS CA   1 1 
       19 23838 1 1  35 CYS CB   C   7.229  14.233 -12.487 1.00 . A A .  33 CYS CB   1 1 
       19 23839 1 1  35 CYS H    H   7.400  11.788 -13.030 1.00 . A A .  33 CYS H    1 1 
       19 23840 1 1  35 CYS HA   H   8.911  14.047 -13.775 1.00 . A A .  33 CYS HA   1 1 
       19 23841 1 1  35 CYS HB2  H   6.426  13.949 -13.168 1.00 . A A .  33 CYS HB2  1 1 
       19 23842 1 1  35 CYS HB3  H   6.930  13.912 -11.490 1.00 . A A .  33 CYS HB3  1 1 
       19 23843 1 1  35 CYS N    N   8.296  12.153 -13.282 1.00 . A A .  33 CYS N    1 1 
       19 23844 1 1  35 CYS O    O   9.510  12.715 -10.861 1.00 . A A .  33 CYS O    1 1 
       19 23845 1 1  35 CYS SG   S   7.459  16.048 -12.516 1.00 . A A .  33 CYS SG   1 1 
       19 23846 1 1  36 ARG C    C  10.899  14.773  -9.456 1.00 . A A .  34 ARG C    1 1 
       19 23847 1 1  36 ARG CA   C  11.516  14.639 -10.850 1.00 . A A .  34 ARG CA   1 1 
       19 23848 1 1  36 ARG CB   C  12.396  15.859 -11.130 1.00 . A A .  34 ARG CB   1 1 
       19 23849 1 1  36 ARG CD   C  12.421  18.378 -11.005 1.00 . A A .  34 ARG CD   1 1 
       19 23850 1 1  36 ARG CG   C  11.554  17.134 -11.213 1.00 . A A .  34 ARG CG   1 1 
       19 23851 1 1  36 ARG CZ   C  10.808  20.177 -11.614 1.00 . A A .  34 ARG CZ   1 1 
       19 23852 1 1  36 ARG H    H  10.507  15.179 -12.591 1.00 . A A .  34 ARG H    1 1 
       19 23853 1 1  36 ARG HA   H  12.102  13.724 -10.933 1.00 . A A .  34 ARG HA   1 1 
       19 23854 1 1  36 ARG HB2  H  13.142  15.962 -10.342 1.00 . A A .  34 ARG HB2  1 1 
       19 23855 1 1  36 ARG HB3  H  12.937  15.715 -12.065 1.00 . A A .  34 ARG HB3  1 1 
       19 23856 1 1  36 ARG HD2  H  13.122  18.210 -10.187 1.00 . A A .  34 ARG HD2  1 1 
       19 23857 1 1  36 ARG HD3  H  13.015  18.571 -11.898 1.00 . A A .  34 ARG HD3  1 1 
       19 23858 1 1  36 ARG HE   H  11.551  19.889  -9.766 1.00 . A A .  34 ARG HE   1 1 
       19 23859 1 1  36 ARG HG2  H  11.063  17.187 -12.184 1.00 . A A .  34 ARG HG2  1 1 
       19 23860 1 1  36 ARG HG3  H  10.768  17.105 -10.459 1.00 . A A .  34 ARG HG3  1 1 
       19 23861 1 1  36 ARG HH11 H  11.352  18.967 -13.156 1.00 . A A .  34 ARG HH11 1 1 
       19 23862 1 1  36 ARG HH12 H  10.231  20.223 -13.564 1.00 . A A .  34 ARG HH12 1 1 
       19 23863 1 1  36 ARG HH21 H  10.071  21.546 -10.303 1.00 . A A .  34 ARG HH21 1 1 
       19 23864 1 1  36 ARG HH22 H   9.498  21.700 -11.930 1.00 . A A .  34 ARG HH22 1 1 
       19 23865 1 1  36 ARG N    N  10.473  14.505 -11.853 1.00 . A A .  34 ARG N    1 1 
       19 23866 1 1  36 ARG NE   N  11.565  19.547 -10.705 1.00 . A A .  34 ARG NE   1 1 
       19 23867 1 1  36 ARG NH1  N  10.796  19.753 -12.885 1.00 . A A .  34 ARG NH1  1 1 
       19 23868 1 1  36 ARG NH2  N  10.063  21.230 -11.252 1.00 . A A .  34 ARG NH2  1 1 
       19 23869 1 1  36 ARG O    O  11.575  14.563  -8.451 1.00 . A A .  34 ARG O    1 1 
       19 23870 1 1  37 ILE C    C   8.005  14.069  -7.956 1.00 . A A .  35 ILE C    1 1 
       19 23871 1 1  37 ILE CA   C   8.904  15.285  -8.188 1.00 . A A .  35 ILE CA   1 1 
       19 23872 1 1  37 ILE CB   C   8.152  16.618  -8.171 1.00 . A A .  35 ILE CB   1 1 
       19 23873 1 1  37 ILE CD1  C   6.259  16.438  -6.515 1.00 . A A .  35 ILE CD1  1 1 
       19 23874 1 1  37 ILE CG1  C   7.676  16.961  -6.758 1.00 . A A .  35 ILE CG1  1 1 
       19 23875 1 1  37 ILE CG2  C   7.000  16.610  -9.178 1.00 . A A .  35 ILE CG2  1 1 
       19 23876 1 1  37 ILE H    H   9.077  15.290 -10.264 1.00 . A A .  35 ILE H    1 1 
       19 23877 1 1  37 ILE HA   H   9.646  15.324  -7.390 1.00 . A A .  35 ILE HA   1 1 
       19 23878 1 1  37 ILE HB   H   8.843  17.403  -8.478 1.00 . A A .  35 ILE HB   1 1 
       19 23879 1 1  37 ILE HD11 H   5.536  17.162  -6.889 1.00 . A A .  35 ILE HD11 1 1 
       19 23880 1 1  37 ILE HD12 H   6.127  15.490  -7.036 1.00 . A A .  35 ILE HD12 1 1 
       19 23881 1 1  37 ILE HD13 H   6.105  16.289  -5.446 1.00 . A A .  35 ILE HD13 1 1 
       19 23882 1 1  37 ILE HG12 H   8.358  16.528  -6.026 1.00 . A A .  35 ILE HG12 1 1 
       19 23883 1 1  37 ILE HG13 H   7.699  18.041  -6.615 1.00 . A A .  35 ILE HG13 1 1 
       19 23884 1 1  37 ILE HG21 H   7.338  17.044 -10.119 1.00 . A A .  35 ILE HG21 1 1 
       19 23885 1 1  37 ILE HG22 H   6.673  15.585  -9.348 1.00 . A A .  35 ILE HG22 1 1 
       19 23886 1 1  37 ILE HG23 H   6.170  17.197  -8.784 1.00 . A A .  35 ILE HG23 1 1 
       19 23887 1 1  37 ILE N    N   9.620  15.121  -9.442 1.00 . A A .  35 ILE N    1 1 
       19 23888 1 1  37 ILE O    O   7.587  13.807  -6.829 1.00 . A A .  35 ILE O    1 1 
       19 23889 1 1  38 HIS C    C   7.694  10.948  -9.408 1.00 . A A .  36 HIS C    1 1 
       19 23890 1 1  38 HIS CA   C   6.893  12.176  -8.970 1.00 . A A .  36 HIS CA   1 1 
       19 23891 1 1  38 HIS CB   C   5.613  12.370  -9.785 1.00 . A A .  36 HIS CB   1 1 
       19 23892 1 1  38 HIS CD2  C   4.807  14.637 -10.806 1.00 . A A .  36 HIS CD2  1 1 
       19 23893 1 1  38 HIS CE1  C   4.364  15.682  -8.936 1.00 . A A .  36 HIS CE1  1 1 
       19 23894 1 1  38 HIS CG   C   5.089  13.787  -9.778 1.00 . A A .  36 HIS CG   1 1 
       19 23895 1 1  38 HIS H    H   8.078  13.578  -9.954 1.00 . A A .  36 HIS H    1 1 
       19 23896 1 1  38 HIS HA   H   6.606  12.058  -7.925 1.00 . A A .  36 HIS HA   1 1 
       19 23897 1 1  38 HIS HB2  H   5.801  12.068 -10.816 1.00 . A A .  36 HIS HB2  1 1 
       19 23898 1 1  38 HIS HB3  H   4.841  11.707  -9.395 1.00 . A A .  36 HIS HB3  1 1 
       19 23899 1 1  38 HIS HD1  H   4.904  14.118  -7.683 1.00 . A A .  36 HIS HD1  1 1 
       19 23900 1 1  38 HIS HD2  H   4.922  14.415 -11.867 1.00 . A A .  36 HIS HD2  1 1 
       19 23901 1 1  38 HIS HE1  H   4.056  16.460  -8.237 1.00 . A A .  36 HIS HE1  1 1 
       19 23902 1 1  38 HIS N    N   7.734  13.358  -9.041 1.00 . A A .  36 HIS N    1 1 
       19 23903 1 1  38 HIS ND1  N   4.801  14.474  -8.612 1.00 . A A .  36 HIS ND1  1 1 
       19 23904 1 1  38 HIS NE2  N   4.368  15.781 -10.296 1.00 . A A .  36 HIS NE2  1 1 
       19 23905 1 1  38 HIS O    O   7.935  10.752 -10.598 1.00 . A A .  36 HIS O    1 1 
       19 23906 1 1  39 ASN C    C   7.913   7.744  -8.718 1.00 . A A .  37 ASN C    1 1 
       19 23907 1 1  39 ASN CA   C   8.854   8.951  -8.692 1.00 . A A .  37 ASN CA   1 1 
       19 23908 1 1  39 ASN CB   C   9.900   8.711  -7.601 1.00 . A A .  37 ASN CB   1 1 
       19 23909 1 1  39 ASN CG   C  10.898   9.869  -7.534 1.00 . A A .  37 ASN CG   1 1 
       19 23910 1 1  39 ASN H    H   7.885  10.321  -7.457 1.00 . A A .  37 ASN H    1 1 
       19 23911 1 1  39 ASN HA   H   9.333   9.127  -9.654 1.00 . A A .  37 ASN HA   1 1 
       19 23912 1 1  39 ASN HB2  H   9.406   8.596  -6.637 1.00 . A A .  37 ASN HB2  1 1 
       19 23913 1 1  39 ASN HB3  H  10.431   7.780  -7.801 1.00 . A A .  37 ASN HB3  1 1 
       19 23914 1 1  39 ASN HD21 H  12.130   8.683  -6.451 1.00 . A A .  37 ASN HD21 1 1 
       19 23915 1 1  39 ASN HD22 H  12.722  10.282  -6.760 1.00 . A A .  37 ASN HD22 1 1 
       19 23916 1 1  39 ASN N    N   8.085  10.154  -8.423 1.00 . A A .  37 ASN N    1 1 
       19 23917 1 1  39 ASN ND2  N  12.009   9.588  -6.859 1.00 . A A .  37 ASN ND2  1 1 
       19 23918 1 1  39 ASN O    O   8.240   6.711  -9.299 1.00 . A A .  37 ASN O    1 1 
       19 23919 1 1  39 ASN OD1  O  10.673  10.947  -8.061 1.00 . A A .  37 ASN OD1  1 1 
       19 23920 1 1  40 ASP C    C   4.830   6.979  -9.221 1.00 . A A .  38 ASP C    1 1 
       19 23921 1 1  40 ASP CA   C   5.774   6.855  -8.024 1.00 . A A .  38 ASP CA   1 1 
       19 23922 1 1  40 ASP CB   C   4.935   6.952  -6.748 1.00 . A A .  38 ASP CB   1 1 
       19 23923 1 1  40 ASP CG   C   3.523   6.373  -6.857 1.00 . A A .  38 ASP CG   1 1 
       19 23924 1 1  40 ASP H    H   6.506   8.761  -7.611 1.00 . A A .  38 ASP H    1 1 
       19 23925 1 1  40 ASP HA   H   6.347   5.928  -8.039 1.00 . A A .  38 ASP HA   1 1 
       19 23926 1 1  40 ASP HB2  H   5.461   6.437  -5.944 1.00 . A A .  38 ASP HB2  1 1 
       19 23927 1 1  40 ASP HB3  H   4.860   8.001  -6.459 1.00 . A A .  38 ASP HB3  1 1 
       19 23928 1 1  40 ASP HD2  H   3.546   4.513  -6.565 1.00 . A A .  38 ASP HD2  1 1 
       19 23929 1 1  40 ASP N    N   6.764   7.917  -8.081 1.00 . A A .  38 ASP N    1 1 
       19 23930 1 1  40 ASP O    O   4.073   6.056  -9.518 1.00 . A A .  38 ASP O    1 1 
       19 23931 1 1  40 ASP OD1  O   2.532   7.039  -6.521 1.00 . A A .  38 ASP OD1  1 1 
       19 23932 1 1  40 ASP OD2  O   3.461   5.169  -7.315 1.00 . A A .  38 ASP OD2  1 1 
       19 23933 1 1  41 VAL C    C   4.753   7.834 -12.288 1.00 . A A .  39 VAL C    1 1 
       19 23934 1 1  41 VAL CA   C   4.067   8.384 -11.036 1.00 . A A .  39 VAL CA   1 1 
       19 23935 1 1  41 VAL CB   C   3.753   9.878 -11.134 1.00 . A A .  39 VAL CB   1 1 
       19 23936 1 1  41 VAL CG1  C   3.299  10.252 -12.546 1.00 . A A .  39 VAL CG1  1 1 
       19 23937 1 1  41 VAL CG2  C   2.707  10.288 -10.095 1.00 . A A .  39 VAL CG2  1 1 
       19 23938 1 1  41 VAL H    H   5.524   8.873  -9.629 1.00 . A A .  39 VAL H    1 1 
       19 23939 1 1  41 VAL HA   H   3.128   7.851 -10.887 1.00 . A A .  39 VAL HA   1 1 
       19 23940 1 1  41 VAL HB   H   4.669  10.428 -10.920 1.00 . A A .  39 VAL HB   1 1 
       19 23941 1 1  41 VAL HG11 H   2.527   9.556 -12.876 1.00 . A A .  39 VAL HG11 1 1 
       19 23942 1 1  41 VAL HG12 H   2.897  11.265 -12.543 1.00 . A A .  39 VAL HG12 1 1 
       19 23943 1 1  41 VAL HG13 H   4.149  10.199 -13.227 1.00 . A A .  39 VAL HG13 1 1 
       19 23944 1 1  41 VAL HG21 H   3.082  10.070  -9.096 1.00 . A A .  39 VAL HG21 1 1 
       19 23945 1 1  41 VAL HG22 H   2.506  11.356 -10.183 1.00 . A A .  39 VAL HG22 1 1 
       19 23946 1 1  41 VAL HG23 H   1.786   9.730 -10.267 1.00 . A A .  39 VAL HG23 1 1 
       19 23947 1 1  41 VAL N    N   4.905   8.128  -9.877 1.00 . A A .  39 VAL N    1 1 
       19 23948 1 1  41 VAL O    O   5.974   7.693 -12.320 1.00 . A A .  39 VAL O    1 1 
       19 23949 1 1  42 ILE C    C   3.977   7.891 -15.696 1.00 . A A .  40 ILE C    1 1 
       19 23950 1 1  42 ILE CA   C   4.449   7.007 -14.540 1.00 . A A .  40 ILE CA   1 1 
       19 23951 1 1  42 ILE CB   C   4.063   5.534 -14.695 1.00 . A A .  40 ILE CB   1 1 
       19 23952 1 1  42 ILE CD1  C   3.397   5.551 -17.127 1.00 . A A .  40 ILE CD1  1 1 
       19 23953 1 1  42 ILE CG1  C   4.399   5.024 -16.098 1.00 . A A .  40 ILE CG1  1 1 
       19 23954 1 1  42 ILE CG2  C   2.591   5.313 -14.342 1.00 . A A .  40 ILE CG2  1 1 
       19 23955 1 1  42 ILE H    H   2.944   7.656 -13.255 1.00 . A A .  40 ILE H    1 1 
       19 23956 1 1  42 ILE HA   H   5.537   7.051 -14.493 1.00 . A A .  40 ILE HA   1 1 
       19 23957 1 1  42 ILE HB   H   4.655   4.950 -13.990 1.00 . A A .  40 ILE HB   1 1 
       19 23958 1 1  42 ILE HD11 H   2.629   6.136 -16.621 1.00 . A A .  40 ILE HD11 1 1 
       19 23959 1 1  42 ILE HD12 H   3.915   6.180 -17.850 1.00 . A A .  40 ILE HD12 1 1 
       19 23960 1 1  42 ILE HD13 H   2.932   4.711 -17.644 1.00 . A A .  40 ILE HD13 1 1 
       19 23961 1 1  42 ILE HG12 H   5.406   5.339 -16.372 1.00 . A A .  40 ILE HG12 1 1 
       19 23962 1 1  42 ILE HG13 H   4.393   3.934 -16.104 1.00 . A A .  40 ILE HG13 1 1 
       19 23963 1 1  42 ILE HG21 H   2.211   4.452 -14.891 1.00 . A A .  40 ILE HG21 1 1 
       19 23964 1 1  42 ILE HG22 H   2.498   5.131 -13.271 1.00 . A A .  40 ILE HG22 1 1 
       19 23965 1 1  42 ILE HG23 H   2.016   6.199 -14.611 1.00 . A A .  40 ILE HG23 1 1 
       19 23966 1 1  42 ILE N    N   3.937   7.538 -13.289 1.00 . A A .  40 ILE N    1 1 
       19 23967 1 1  42 ILE O    O   2.826   8.324 -15.721 1.00 . A A .  40 ILE O    1 1 
       19 23968 1 1  43 LEU C    C   5.002   8.220 -19.055 1.00 . A A .  41 LEU C    1 1 
       19 23969 1 1  43 LEU CA   C   4.582   8.957 -17.781 1.00 . A A .  41 LEU CA   1 1 
       19 23970 1 1  43 LEU CB   C   5.215  10.342 -17.635 1.00 . A A .  41 LEU CB   1 1 
       19 23971 1 1  43 LEU CD1  C   6.369  11.882 -16.005 1.00 . A A .  41 LEU CD1  1 1 
       19 23972 1 1  43 LEU CD2  C   3.841  11.664 -15.985 1.00 . A A .  41 LEU CD2  1 1 
       19 23973 1 1  43 LEU CG   C   5.174  10.954 -16.234 1.00 . A A .  41 LEU CG   1 1 
       19 23974 1 1  43 LEU H    H   5.825   7.776 -16.598 1.00 . A A .  41 LEU H    1 1 
       19 23975 1 1  43 LEU HA   H   3.502   9.097 -17.804 1.00 . A A .  41 LEU HA   1 1 
       19 23976 1 1  43 LEU HB2  H   6.256  10.280 -17.952 1.00 . A A .  41 LEU HB2  1 1 
       19 23977 1 1  43 LEU HB3  H   4.713  11.023 -18.323 1.00 . A A .  41 LEU HB3  1 1 
       19 23978 1 1  43 LEU HD11 H   7.035  11.836 -16.866 1.00 . A A .  41 LEU HD11 1 1 
       19 23979 1 1  43 LEU HD12 H   6.015  12.904 -15.873 1.00 . A A .  41 LEU HD12 1 1 
       19 23980 1 1  43 LEU HD13 H   6.908  11.566 -15.112 1.00 . A A .  41 LEU HD13 1 1 
       19 23981 1 1  43 LEU HD21 H   3.762  12.529 -16.643 1.00 . A A .  41 LEU HD21 1 1 
       19 23982 1 1  43 LEU HD22 H   3.020  10.977 -16.187 1.00 . A A .  41 LEU HD22 1 1 
       19 23983 1 1  43 LEU HD23 H   3.793  11.993 -14.946 1.00 . A A .  41 LEU HD23 1 1 
       19 23984 1 1  43 LEU HG   H   5.249  10.147 -15.506 1.00 . A A .  41 LEU HG   1 1 
       19 23985 1 1  43 LEU N    N   4.891   8.132 -16.626 1.00 . A A .  41 LEU N    1 1 
       19 23986 1 1  43 LEU O    O   6.081   7.630 -19.108 1.00 . A A .  41 LEU O    1 1 
       19 23987 1 1  44 ASP C    C   5.385   8.468 -22.125 1.00 . A A .  42 ASP C    1 1 
       19 23988 1 1  44 ASP CA   C   4.396   7.624 -21.319 1.00 . A A .  42 ASP CA   1 1 
       19 23989 1 1  44 ASP CB   C   3.115   7.479 -22.144 1.00 . A A .  42 ASP CB   1 1 
       19 23990 1 1  44 ASP CG   C   3.145   6.368 -23.195 1.00 . A A .  42 ASP CG   1 1 
       19 23991 1 1  44 ASP H    H   3.254   8.760 -19.998 1.00 . A A .  42 ASP H    1 1 
       19 23992 1 1  44 ASP HA   H   4.798   6.645 -21.057 1.00 . A A .  42 ASP HA   1 1 
       19 23993 1 1  44 ASP HB2  H   2.283   7.294 -21.465 1.00 . A A .  42 ASP HB2  1 1 
       19 23994 1 1  44 ASP HB3  H   2.914   8.427 -22.644 1.00 . A A .  42 ASP HB3  1 1 
       19 23995 1 1  44 ASP HD2  H   3.705   4.586 -23.432 1.00 . A A .  42 ASP HD2  1 1 
       19 23996 1 1  44 ASP N    N   4.129   8.278 -20.049 1.00 . A A .  42 ASP N    1 1 
       19 23997 1 1  44 ASP O    O   5.156   9.656 -22.346 1.00 . A A .  42 ASP O    1 1 
       19 23998 1 1  44 ASP OD1  O   3.012   6.626 -24.401 1.00 . A A .  42 ASP OD1  1 1 
       19 23999 1 1  44 ASP OD2  O   3.317   5.179 -22.727 1.00 . A A .  42 ASP OD2  1 1 
       19 24000 1 1  45 SER C    C   7.345   8.138 -24.799 1.00 . A A .  43 SER C    1 1 
       19 24001 1 1  45 SER CA   C   7.488   8.497 -23.318 1.00 . A A .  43 SER CA   1 1 
       19 24002 1 1  45 SER CB   C   8.888   8.134 -22.817 1.00 . A A .  43 SER CB   1 1 
       19 24003 1 1  45 SER H    H   6.642   6.854 -22.357 1.00 . A A .  43 SER H    1 1 
       19 24004 1 1  45 SER HA   H   7.312   9.561 -23.164 1.00 . A A .  43 SER HA   1 1 
       19 24005 1 1  45 SER HB2  H   8.852   7.949 -21.744 1.00 . A A .  43 SER HB2  1 1 
       19 24006 1 1  45 SER HB3  H   9.213   7.208 -23.290 1.00 . A A .  43 SER HB3  1 1 
       19 24007 1 1  45 SER HG   H  10.657   9.026 -22.536 1.00 . A A .  43 SER HG   1 1 
       19 24008 1 1  45 SER N    N   6.463   7.820 -22.542 1.00 . A A .  43 SER N    1 1 
       19 24009 1 1  45 SER O    O   7.573   8.976 -25.669 1.00 . A A .  43 SER O    1 1 
       19 24010 1 1  45 SER OG   O   9.835   9.163 -23.089 1.00 . A A .  43 SER OG   1 1 
       19 24011 1 1  46 GLY C    C   8.075   5.761 -26.922 1.00 . A A .  44 GLY C    1 1 
       19 24012 1 1  46 GLY CA   C   6.792   6.410 -26.399 1.00 . A A .  44 GLY CA   1 1 
       19 24013 1 1  46 GLY H    H   6.785   6.214 -24.325 1.00 . A A .  44 GLY H    1 1 
       19 24014 1 1  46 GLY HA2  H   5.976   5.689 -26.430 1.00 . A A .  44 GLY HA2  1 1 
       19 24015 1 1  46 GLY HA3  H   6.509   7.240 -27.047 1.00 . A A .  44 GLY HA3  1 1 
       19 24016 1 1  46 GLY N    N   6.969   6.890 -25.039 1.00 . A A .  44 GLY N    1 1 
       19 24017 1 1  46 GLY O    O   8.351   5.800 -28.120 1.00 . A A .  44 GLY O    1 1 
       19 24018 1 1  47 ASN C    C   9.840   3.011 -26.438 1.00 . A A .  45 ASN C    1 1 
       19 24019 1 1  47 ASN CA   C  10.071   4.521 -26.351 1.00 . A A .  45 ASN CA   1 1 
       19 24020 1 1  47 ASN CB   C  11.146   4.774 -25.292 1.00 . A A .  45 ASN CB   1 1 
       19 24021 1 1  47 ASN CG   C  11.518   6.257 -25.232 1.00 . A A .  45 ASN CG   1 1 
       19 24022 1 1  47 ASN H    H   8.593   5.150 -25.025 1.00 . A A .  45 ASN H    1 1 
       19 24023 1 1  47 ASN HA   H  10.363   4.954 -27.307 1.00 . A A .  45 ASN HA   1 1 
       19 24024 1 1  47 ASN HB2  H  10.786   4.446 -24.317 1.00 . A A .  45 ASN HB2  1 1 
       19 24025 1 1  47 ASN HB3  H  12.033   4.183 -25.520 1.00 . A A .  45 ASN HB3  1 1 
       19 24026 1 1  47 ASN HD21 H  11.868   6.202 -27.225 1.00 . A A .  45 ASN HD21 1 1 
       19 24027 1 1  47 ASN HD22 H  12.127   7.739 -26.470 1.00 . A A .  45 ASN HD22 1 1 
       19 24028 1 1  47 ASN N    N   8.824   5.178 -25.998 1.00 . A A .  45 ASN N    1 1 
       19 24029 1 1  47 ASN ND2  N  11.866   6.776 -26.406 1.00 . A A .  45 ASN ND2  1 1 
       19 24030 1 1  47 ASN O    O   8.765   2.523 -26.094 1.00 . A A .  45 ASN O    1 1 
       19 24031 1 1  47 ASN OD1  O  11.490   6.889 -24.188 1.00 . A A .  45 ASN OD1  1 1 
       19 24032 1 1  48 ASP C    C  10.427   0.252 -25.684 1.00 . A A .  46 ASP C    1 1 
       19 24033 1 1  48 ASP CA   C  10.790   0.869 -27.036 1.00 . A A .  46 ASP CA   1 1 
       19 24034 1 1  48 ASP CB   C  12.134   0.284 -27.476 1.00 . A A .  46 ASP CB   1 1 
       19 24035 1 1  48 ASP CG   C  13.359   0.887 -26.786 1.00 . A A .  46 ASP CG   1 1 
       19 24036 1 1  48 ASP H    H  11.739   2.718 -27.177 1.00 . A A .  46 ASP H    1 1 
       19 24037 1 1  48 ASP HA   H  10.026   0.693 -27.793 1.00 . A A .  46 ASP HA   1 1 
       19 24038 1 1  48 ASP HB2  H  12.123  -0.790 -27.292 1.00 . A A .  46 ASP HB2  1 1 
       19 24039 1 1  48 ASP HB3  H  12.238   0.422 -28.553 1.00 . A A .  46 ASP HB3  1 1 
       19 24040 1 1  48 ASP HD2  H  14.036   1.547 -28.414 1.00 . A A .  46 ASP HD2  1 1 
       19 24041 1 1  48 ASP N    N  10.868   2.313 -26.899 1.00 . A A .  46 ASP N    1 1 
       19 24042 1 1  48 ASP O    O  11.233   0.265 -24.754 1.00 . A A .  46 ASP O    1 1 
       19 24043 1 1  48 ASP OD1  O  13.720   0.492 -25.667 1.00 . A A .  46 ASP OD1  1 1 
       19 24044 1 1  48 ASP OD2  O  13.960   1.812 -27.453 1.00 . A A .  46 ASP OD2  1 1 
       19 24045 1 1  49 ALA C    C   9.426  -2.247 -24.207 1.00 . A A .  47 ALA C    1 1 
       19 24046 1 1  49 ALA CA   C   8.733  -0.896 -24.394 1.00 . A A .  47 ALA CA   1 1 
       19 24047 1 1  49 ALA CB   C   7.209  -1.025 -24.450 1.00 . A A .  47 ALA CB   1 1 
       19 24048 1 1  49 ALA H    H   8.564  -0.282 -26.377 1.00 . A A .  47 ALA H    1 1 
       19 24049 1 1  49 ALA HA   H   8.999  -0.242 -23.563 1.00 . A A .  47 ALA HA   1 1 
       19 24050 1 1  49 ALA HB1  H   6.841  -1.400 -23.496 1.00 . A A .  47 ALA HB1  1 1 
       19 24051 1 1  49 ALA HB2  H   6.769  -0.048 -24.651 1.00 . A A .  47 ALA HB2  1 1 
       19 24052 1 1  49 ALA HB3  H   6.933  -1.718 -25.245 1.00 . A A .  47 ALA HB3  1 1 
       19 24053 1 1  49 ALA N    N   9.213  -0.275 -25.617 1.00 . A A .  47 ALA N    1 1 
       19 24054 1 1  49 ALA O    O   9.333  -2.854 -23.141 1.00 . A A .  47 ALA O    1 1 
       19 24055 1 1  50 SER C    C  11.750  -3.990 -24.015 1.00 . A A .  48 SER C    1 1 
       19 24056 1 1  50 SER CA   C  10.814  -3.946 -25.224 1.00 . A A .  48 SER CA   1 1 
       19 24057 1 1  50 SER CB   C  11.604  -4.171 -26.515 1.00 . A A .  48 SER CB   1 1 
       19 24058 1 1  50 SER H    H  10.177  -2.178 -26.122 1.00 . A A .  48 SER H    1 1 
       19 24059 1 1  50 SER HA   H  10.039  -4.707 -25.136 1.00 . A A .  48 SER HA   1 1 
       19 24060 1 1  50 SER HB2  H  12.567  -3.665 -26.444 1.00 . A A .  48 SER HB2  1 1 
       19 24061 1 1  50 SER HB3  H  11.812  -5.235 -26.632 1.00 . A A .  48 SER HB3  1 1 
       19 24062 1 1  50 SER HG   H   9.917  -3.797 -27.524 1.00 . A A .  48 SER HG   1 1 
       19 24063 1 1  50 SER N    N  10.106  -2.678 -25.259 1.00 . A A .  48 SER N    1 1 
       19 24064 1 1  50 SER O    O  11.988  -5.055 -23.447 1.00 . A A .  48 SER O    1 1 
       19 24065 1 1  50 SER OG   O  10.902  -3.696 -27.660 1.00 . A A .  48 SER OG   1 1 
       19 24066 1 1  51 SER C    C  12.411  -3.014 -21.224 1.00 . A A .  49 SER C    1 1 
       19 24067 1 1  51 SER CA   C  13.160  -2.710 -22.523 1.00 . A A .  49 SER CA   1 1 
       19 24068 1 1  51 SER CB   C  13.794  -1.319 -22.457 1.00 . A A .  49 SER CB   1 1 
       19 24069 1 1  51 SER H    H  12.057  -1.957 -24.122 1.00 . A A .  49 SER H    1 1 
       19 24070 1 1  51 SER HA   H  13.936  -3.455 -22.701 1.00 . A A .  49 SER HA   1 1 
       19 24071 1 1  51 SER HB2  H  13.134  -0.596 -22.935 1.00 . A A .  49 SER HB2  1 1 
       19 24072 1 1  51 SER HB3  H  13.897  -1.017 -21.415 1.00 . A A .  49 SER HB3  1 1 
       19 24073 1 1  51 SER HG   H  15.530  -2.167 -22.981 1.00 . A A .  49 SER HG   1 1 
       19 24074 1 1  51 SER N    N  12.255  -2.819 -23.655 1.00 . A A .  49 SER N    1 1 
       19 24075 1 1  51 SER O    O  12.896  -3.775 -20.387 1.00 . A A .  49 SER O    1 1 
       19 24076 1 1  51 SER OG   O  15.071  -1.285 -23.088 1.00 . A A .  49 SER OG   1 1 
       19 24077 1 1  52 ALA C    C   9.867  -4.027 -19.912 1.00 . A A .  50 ALA C    1 1 
       19 24078 1 1  52 ALA CA   C  10.421  -2.601 -19.913 1.00 . A A .  50 ALA CA   1 1 
       19 24079 1 1  52 ALA CB   C   9.314  -1.545 -19.878 1.00 . A A .  50 ALA CB   1 1 
       19 24080 1 1  52 ALA H    H  10.854  -1.788 -21.781 1.00 . A A .  50 ALA H    1 1 
       19 24081 1 1  52 ALA HA   H  11.061  -2.468 -19.040 1.00 . A A .  50 ALA HA   1 1 
       19 24082 1 1  52 ALA HB1  H   9.734  -0.589 -19.567 1.00 . A A .  50 ALA HB1  1 1 
       19 24083 1 1  52 ALA HB2  H   8.877  -1.444 -20.871 1.00 . A A .  50 ALA HB2  1 1 
       19 24084 1 1  52 ALA HB3  H   8.543  -1.851 -19.171 1.00 . A A .  50 ALA HB3  1 1 
       19 24085 1 1  52 ALA N    N  11.242  -2.405 -21.096 1.00 . A A .  50 ALA N    1 1 
       19 24086 1 1  52 ALA O    O   9.619  -4.600 -18.853 1.00 . A A .  50 ALA O    1 1 
       19 24087 1 1  53 TYR C    C  10.211  -6.947 -20.849 1.00 . A A .  51 TYR C    1 1 
       19 24088 1 1  53 TYR CA   C   9.169  -5.907 -21.264 1.00 . A A .  51 TYR CA   1 1 
       19 24089 1 1  53 TYR CB   C   8.862  -6.076 -22.754 1.00 . A A .  51 TYR CB   1 1 
       19 24090 1 1  53 TYR CD1  C   7.055  -4.355 -22.396 1.00 . A A .  51 TYR CD1  1 1 
       19 24091 1 1  53 TYR CD2  C   7.152  -5.475 -24.506 1.00 . A A .  51 TYR CD2  1 1 
       19 24092 1 1  53 TYR CE1  C   5.914  -3.602 -22.848 1.00 . A A .  51 TYR CE1  1 1 
       19 24093 1 1  53 TYR CE2  C   6.011  -4.722 -24.958 1.00 . A A .  51 TYR CE2  1 1 
       19 24094 1 1  53 TYR CG   C   7.650  -5.276 -23.234 1.00 . A A .  51 TYR CG   1 1 
       19 24095 1 1  53 TYR CZ   C   5.448  -3.822 -24.107 1.00 . A A .  51 TYR CZ   1 1 
       19 24096 1 1  53 TYR H    H   9.893  -4.086 -21.970 1.00 . A A .  51 TYR H    1 1 
       19 24097 1 1  53 TYR HA   H   8.294  -6.004 -20.622 1.00 . A A .  51 TYR HA   1 1 
       19 24098 1 1  53 TYR HB2  H   9.736  -5.774 -23.331 1.00 . A A .  51 TYR HB2  1 1 
       19 24099 1 1  53 TYR HB3  H   8.693  -7.133 -22.962 1.00 . A A .  51 TYR HB3  1 1 
       19 24100 1 1  53 TYR HD1  H   7.448  -4.198 -21.392 1.00 . A A .  51 TYR HD1  1 1 
       19 24101 1 1  53 TYR HD2  H   7.622  -6.202 -25.168 1.00 . A A .  51 TYR HD2  1 1 
       19 24102 1 1  53 TYR HE1  H   5.434  -2.872 -22.197 1.00 . A A .  51 TYR HE1  1 1 
       19 24103 1 1  53 TYR HE2  H   5.607  -4.869 -25.960 1.00 . A A .  51 TYR HE2  1 1 
       19 24104 1 1  53 TYR HH   H   3.776  -2.893 -23.760 1.00 . A A .  51 TYR HH   1 1 
       19 24105 1 1  53 TYR N    N   9.689  -4.559 -21.113 1.00 . A A .  51 TYR N    1 1 
       19 24106 1 1  53 TYR O    O   9.905  -7.876 -20.103 1.00 . A A .  51 TYR O    1 1 
       19 24107 1 1  53 TYR OH   O   4.370  -3.111 -24.534 1.00 . A A .  51 TYR OH   1 1 
       19 24108 1 1  54 LYS C    C  12.907  -7.503 -19.573 1.00 . A A .  52 LYS C    1 1 
       19 24109 1 1  54 LYS CA   C  12.512  -7.667 -21.042 1.00 . A A .  52 LYS CA   1 1 
       19 24110 1 1  54 LYS CB   C  13.674  -7.463 -22.017 1.00 . A A .  52 LYS CB   1 1 
       19 24111 1 1  54 LYS CD   C  15.655  -8.609 -23.076 1.00 . A A .  52 LYS CD   1 1 
       19 24112 1 1  54 LYS CE   C  16.298  -9.989 -23.229 1.00 . A A .  52 LYS CE   1 1 
       19 24113 1 1  54 LYS CG   C  14.716  -8.573 -21.868 1.00 . A A .  52 LYS CG   1 1 
       19 24114 1 1  54 LYS H    H  11.664  -5.999 -21.957 1.00 . A A .  52 LYS H    1 1 
       19 24115 1 1  54 LYS HA   H  12.142  -8.682 -21.189 1.00 . A A .  52 LYS HA   1 1 
       19 24116 1 1  54 LYS HB2  H  13.297  -7.447 -23.040 1.00 . A A .  52 LYS HB2  1 1 
       19 24117 1 1  54 LYS HB3  H  14.140  -6.495 -21.835 1.00 . A A .  52 LYS HB3  1 1 
       19 24118 1 1  54 LYS HD2  H  15.099  -8.361 -23.980 1.00 . A A .  52 LYS HD2  1 1 
       19 24119 1 1  54 LYS HD3  H  16.431  -7.853 -22.960 1.00 . A A .  52 LYS HD3  1 1 
       19 24120 1 1  54 LYS HE2  H  15.537 -10.764 -23.139 1.00 . A A .  52 LYS HE2  1 1 
       19 24121 1 1  54 LYS HE3  H  16.734 -10.085 -24.224 1.00 . A A .  52 LYS HE3  1 1 
       19 24122 1 1  54 LYS HG2  H  15.294  -8.415 -20.958 1.00 . A A .  52 LYS HG2  1 1 
       19 24123 1 1  54 LYS HG3  H  14.215  -9.536 -21.764 1.00 . A A .  52 LYS HG3  1 1 
       19 24124 1 1  54 LYS HZ1  H  17.690 -11.127 -22.257 1.00 . A A .  52 LYS HZ1  1 1 
       19 24125 1 1  54 LYS HZ2  H  18.094  -9.548 -22.359 1.00 . A A .  52 LYS HZ2  1 1 
       19 24126 1 1  54 LYS HZ3  H  16.954 -10.032 -21.294 1.00 . A A .  52 LYS HZ3  1 1 
       19 24127 1 1  54 LYS N    N  11.423  -6.757 -21.351 1.00 . A A .  52 LYS N    1 1 
       19 24128 1 1  54 LYS NZ   N  17.344 -10.190 -22.202 1.00 . A A .  52 LYS NZ   1 1 
       19 24129 1 1  54 LYS O    O  13.013  -8.486 -18.841 1.00 . A A .  52 LYS O    1 1 
       19 24130 1 1  55 LEU C    C  12.328  -6.280 -16.881 1.00 . A A .  53 LEU C    1 1 
       19 24131 1 1  55 LEU CA   C  13.493  -5.948 -17.816 1.00 . A A .  53 LEU CA   1 1 
       19 24132 1 1  55 LEU CB   C  13.977  -4.501 -17.704 1.00 . A A .  53 LEU CB   1 1 
       19 24133 1 1  55 LEU CD1  C  14.619  -2.701 -16.059 1.00 . A A .  53 LEU CD1  1 1 
       19 24134 1 1  55 LEU CD2  C  14.485  -5.122 -15.313 1.00 . A A .  53 LEU CD2  1 1 
       19 24135 1 1  55 LEU CG   C  14.806  -4.164 -16.463 1.00 . A A .  53 LEU CG   1 1 
       19 24136 1 1  55 LEU H    H  13.024  -5.459 -19.786 1.00 . A A .  53 LEU H    1 1 
       19 24137 1 1  55 LEU HA   H  14.336  -6.590 -17.560 1.00 . A A .  53 LEU HA   1 1 
       19 24138 1 1  55 LEU HB2  H  14.571  -4.268 -18.588 1.00 . A A .  53 LEU HB2  1 1 
       19 24139 1 1  55 LEU HB3  H  13.106  -3.845 -17.724 1.00 . A A .  53 LEU HB3  1 1 
       19 24140 1 1  55 LEU HD11 H  15.548  -2.155 -16.228 1.00 . A A .  53 LEU HD11 1 1 
       19 24141 1 1  55 LEU HD12 H  13.823  -2.257 -16.657 1.00 . A A .  53 LEU HD12 1 1 
       19 24142 1 1  55 LEU HD13 H  14.353  -2.646 -15.003 1.00 . A A .  53 LEU HD13 1 1 
       19 24143 1 1  55 LEU HD21 H  15.154  -4.922 -14.476 1.00 . A A .  53 LEU HD21 1 1 
       19 24144 1 1  55 LEU HD22 H  13.453  -4.976 -14.996 1.00 . A A .  53 LEU HD22 1 1 
       19 24145 1 1  55 LEU HD23 H  14.620  -6.150 -15.649 1.00 . A A .  53 LEU HD23 1 1 
       19 24146 1 1  55 LEU HG   H  15.859  -4.298 -16.709 1.00 . A A .  53 LEU HG   1 1 
       19 24147 1 1  55 LEU N    N  13.113  -6.253 -19.184 1.00 . A A .  53 LEU N    1 1 
       19 24148 1 1  55 LEU O    O  12.536  -6.788 -15.780 1.00 . A A .  53 LEU O    1 1 
       19 24149 1 1  56 GLY C    C   9.791  -7.733 -16.264 1.00 . A A .  54 GLY C    1 1 
       19 24150 1 1  56 GLY CA   C   9.929  -6.241 -16.574 1.00 . A A .  54 GLY CA   1 1 
       19 24151 1 1  56 GLY H    H  10.967  -5.567 -18.251 1.00 . A A .  54 GLY H    1 1 
       19 24152 1 1  56 GLY HA2  H   9.966  -5.674 -15.644 1.00 . A A .  54 GLY HA2  1 1 
       19 24153 1 1  56 GLY HA3  H   9.052  -5.897 -17.123 1.00 . A A .  54 GLY HA3  1 1 
       19 24154 1 1  56 GLY N    N  11.127  -5.980 -17.354 1.00 . A A .  54 GLY N    1 1 
       19 24155 1 1  56 GLY O    O   9.605  -8.116 -15.110 1.00 . A A .  54 GLY O    1 1 
       19 24156 1 1  57 THR C    C  10.949 -10.522 -16.354 1.00 . A A .  55 THR C    1 1 
       19 24157 1 1  57 THR CA   C   9.775  -9.976 -17.168 1.00 . A A .  55 THR CA   1 1 
       19 24158 1 1  57 THR CB   C   9.670 -10.586 -18.567 1.00 . A A .  55 THR CB   1 1 
       19 24159 1 1  57 THR CG2  C  11.032 -10.995 -19.132 1.00 . A A .  55 THR CG2  1 1 
       19 24160 1 1  57 THR H    H  10.038  -8.215 -18.250 1.00 . A A .  55 THR H    1 1 
       19 24161 1 1  57 THR HA   H   8.867 -10.195 -16.607 1.00 . A A .  55 THR HA   1 1 
       19 24162 1 1  57 THR HB   H   9.153  -9.911 -19.249 1.00 . A A .  55 THR HB   1 1 
       19 24163 1 1  57 THR HG1  H   9.490 -12.564 -18.812 1.00 . A A .  55 THR HG1  1 1 
       19 24164 1 1  57 THR HG21 H  10.889 -11.565 -20.050 1.00 . A A .  55 THR HG21 1 1 
       19 24165 1 1  57 THR HG22 H  11.619 -10.103 -19.346 1.00 . A A .  55 THR HG22 1 1 
       19 24166 1 1  57 THR HG23 H  11.558 -11.610 -18.401 1.00 . A A .  55 THR HG23 1 1 
       19 24167 1 1  57 THR N    N   9.887  -8.535 -17.314 1.00 . A A .  55 THR N    1 1 
       19 24168 1 1  57 THR O    O  10.795 -11.486 -15.604 1.00 . A A .  55 THR O    1 1 
       19 24169 1 1  57 THR OG1  O   8.996 -11.824 -18.357 1.00 . A A .  55 THR OG1  1 1 
       19 24170 1 1  58 TYR C    C  13.090 -10.222 -14.304 1.00 . A A .  56 TYR C    1 1 
       19 24171 1 1  58 TYR CA   C  13.297 -10.294 -15.819 1.00 . A A .  56 TYR CA   1 1 
       19 24172 1 1  58 TYR CB   C  14.386  -9.297 -16.220 1.00 . A A .  56 TYR CB   1 1 
       19 24173 1 1  58 TYR CD1  C  16.204 -10.975 -15.735 1.00 . A A .  56 TYR CD1  1 1 
       19 24174 1 1  58 TYR CD2  C  16.619  -8.677 -15.228 1.00 . A A .  56 TYR CD2  1 1 
       19 24175 1 1  58 TYR CE1  C  17.518 -11.318 -15.256 1.00 . A A .  56 TYR CE1  1 1 
       19 24176 1 1  58 TYR CE2  C  17.933  -9.020 -14.748 1.00 . A A .  56 TYR CE2  1 1 
       19 24177 1 1  58 TYR CG   C  15.782  -9.662 -15.711 1.00 . A A .  56 TYR CG   1 1 
       19 24178 1 1  58 TYR CZ   C  18.317 -10.324 -14.786 1.00 . A A .  56 TYR CZ   1 1 
       19 24179 1 1  58 TYR H    H  12.214  -9.101 -17.140 1.00 . A A .  56 TYR H    1 1 
       19 24180 1 1  58 TYR HA   H  13.518 -11.324 -16.099 1.00 . A A .  56 TYR HA   1 1 
       19 24181 1 1  58 TYR HB2  H  14.414  -9.224 -17.308 1.00 . A A .  56 TYR HB2  1 1 
       19 24182 1 1  58 TYR HB3  H  14.118  -8.310 -15.842 1.00 . A A .  56 TYR HB3  1 1 
       19 24183 1 1  58 TYR HD1  H  15.542 -11.753 -16.117 1.00 . A A .  56 TYR HD1  1 1 
       19 24184 1 1  58 TYR HD2  H  16.285  -7.639 -15.209 1.00 . A A .  56 TYR HD2  1 1 
       19 24185 1 1  58 TYR HE1  H  17.863 -12.352 -15.269 1.00 . A A .  56 TYR HE1  1 1 
       19 24186 1 1  58 TYR HE2  H  18.604  -8.252 -14.364 1.00 . A A .  56 TYR HE2  1 1 
       19 24187 1 1  58 TYR HH   H  19.903  -9.924 -13.735 1.00 . A A .  56 TYR HH   1 1 
       19 24188 1 1  58 TYR N    N  12.097  -9.884 -16.528 1.00 . A A .  56 TYR N    1 1 
       19 24189 1 1  58 TYR O    O  13.345 -11.192 -13.593 1.00 . A A .  56 TYR O    1 1 
       19 24190 1 1  58 TYR OH   O  19.558 -10.648 -14.333 1.00 . A A .  56 TYR OH   1 1 
       19 24191 1 1  59 LEU C    C  11.153  -9.653 -12.014 1.00 . A A .  57 LEU C    1 1 
       19 24192 1 1  59 LEU CA   C  12.385  -8.852 -12.440 1.00 . A A .  57 LEU CA   1 1 
       19 24193 1 1  59 LEU CB   C  12.284  -7.357 -12.130 1.00 . A A .  57 LEU CB   1 1 
       19 24194 1 1  59 LEU CD1  C  14.027  -7.520 -10.316 1.00 . A A .  57 LEU CD1  1 1 
       19 24195 1 1  59 LEU CD2  C  12.630  -5.417 -10.558 1.00 . A A .  57 LEU CD2  1 1 
       19 24196 1 1  59 LEU CG   C  12.668  -6.939 -10.710 1.00 . A A .  57 LEU CG   1 1 
       19 24197 1 1  59 LEU H    H  12.425  -8.279 -14.442 1.00 . A A .  57 LEU H    1 1 
       19 24198 1 1  59 LEU HA   H  13.251  -9.235 -11.899 1.00 . A A .  57 LEU HA   1 1 
       19 24199 1 1  59 LEU HB2  H  12.920  -6.817 -12.832 1.00 . A A .  57 LEU HB2  1 1 
       19 24200 1 1  59 LEU HB3  H  11.259  -7.037 -12.318 1.00 . A A .  57 LEU HB3  1 1 
       19 24201 1 1  59 LEU HD11 H  14.710  -7.454 -11.163 1.00 . A A .  57 LEU HD11 1 1 
       19 24202 1 1  59 LEU HD12 H  14.434  -6.956  -9.476 1.00 . A A .  57 LEU HD12 1 1 
       19 24203 1 1  59 LEU HD13 H  13.906  -8.564 -10.027 1.00 . A A .  57 LEU HD13 1 1 
       19 24204 1 1  59 LEU HD21 H  11.683  -5.120 -10.106 1.00 . A A .  57 LEU HD21 1 1 
       19 24205 1 1  59 LEU HD22 H  13.453  -5.095  -9.919 1.00 . A A .  57 LEU HD22 1 1 
       19 24206 1 1  59 LEU HD23 H  12.727  -4.951 -11.538 1.00 . A A .  57 LEU HD23 1 1 
       19 24207 1 1  59 LEU HG   H  11.930  -7.350 -10.021 1.00 . A A .  57 LEU HG   1 1 
       19 24208 1 1  59 LEU N    N  12.630  -9.063 -13.856 1.00 . A A .  57 LEU N    1 1 
       19 24209 1 1  59 LEU O    O  11.192 -10.376 -11.019 1.00 . A A .  57 LEU O    1 1 
       19 24210 1 1  60 TYR C    C   9.094 -11.698 -12.325 1.00 . A A .  58 TYR C    1 1 
       19 24211 1 1  60 TYR CA   C   8.849 -10.199 -12.504 1.00 . A A .  58 TYR CA   1 1 
       19 24212 1 1  60 TYR CB   C   7.953  -9.983 -13.726 1.00 . A A .  58 TYR CB   1 1 
       19 24213 1 1  60 TYR CD1  C   6.548  -8.276 -12.514 1.00 . A A .  58 TYR CD1  1 1 
       19 24214 1 1  60 TYR CD2  C   7.031  -7.910 -14.826 1.00 . A A .  58 TYR CD2  1 1 
       19 24215 1 1  60 TYR CE1  C   5.794  -7.050 -12.478 1.00 . A A .  58 TYR CE1  1 1 
       19 24216 1 1  60 TYR CE2  C   6.277  -6.684 -14.790 1.00 . A A .  58 TYR CE2  1 1 
       19 24217 1 1  60 TYR CG   C   7.151  -8.680 -13.687 1.00 . A A .  58 TYR CG   1 1 
       19 24218 1 1  60 TYR CZ   C   5.695  -6.315 -13.618 1.00 . A A .  58 TYR CZ   1 1 
       19 24219 1 1  60 TYR H    H  10.067  -8.909 -13.596 1.00 . A A .  58 TYR H    1 1 
       19 24220 1 1  60 TYR HA   H   8.437  -9.792 -11.580 1.00 . A A .  58 TYR HA   1 1 
       19 24221 1 1  60 TYR HB2  H   8.572  -9.990 -14.623 1.00 . A A .  58 TYR HB2  1 1 
       19 24222 1 1  60 TYR HB3  H   7.261 -10.821 -13.809 1.00 . A A .  58 TYR HB3  1 1 
       19 24223 1 1  60 TYR HD1  H   6.643  -8.884 -11.614 1.00 . A A .  58 TYR HD1  1 1 
       19 24224 1 1  60 TYR HD2  H   7.508  -8.230 -15.753 1.00 . A A .  58 TYR HD2  1 1 
       19 24225 1 1  60 TYR HE1  H   5.312  -6.718 -11.558 1.00 . A A .  58 TYR HE1  1 1 
       19 24226 1 1  60 TYR HE2  H   6.174  -6.067 -15.682 1.00 . A A .  58 TYR HE2  1 1 
       19 24227 1 1  60 TYR HH   H   5.258  -4.609 -12.793 1.00 . A A .  58 TYR HH   1 1 
       19 24228 1 1  60 TYR N    N  10.090  -9.499 -12.789 1.00 . A A .  58 TYR N    1 1 
       19 24229 1 1  60 TYR O    O   8.402 -12.355 -11.548 1.00 . A A .  58 TYR O    1 1 
       19 24230 1 1  60 TYR OH   O   4.983  -5.157 -13.584 1.00 . A A .  58 TYR OH   1 1 
       19 24231 1 1  61 GLN C    C  11.941 -13.776 -12.865 1.00 . A A .  59 GLN C    1 1 
       19 24232 1 1  61 GLN CA   C  10.425 -13.605 -12.987 1.00 . A A .  59 GLN CA   1 1 
       19 24233 1 1  61 GLN CB   C   9.885 -14.362 -14.202 1.00 . A A .  59 GLN CB   1 1 
       19 24234 1 1  61 GLN CD   C  11.119 -16.560 -14.281 1.00 . A A .  59 GLN CD   1 1 
       19 24235 1 1  61 GLN CG   C   9.805 -15.864 -13.921 1.00 . A A .  59 GLN CG   1 1 
       19 24236 1 1  61 GLN H    H  10.638 -11.654 -13.685 1.00 . A A .  59 GLN H    1 1 
       19 24237 1 1  61 GLN HA   H   9.937 -13.980 -12.087 1.00 . A A .  59 GLN HA   1 1 
       19 24238 1 1  61 GLN HB2  H   8.896 -13.984 -14.460 1.00 . A A .  59 GLN HB2  1 1 
       19 24239 1 1  61 GLN HB3  H  10.529 -14.183 -15.062 1.00 . A A .  59 GLN HB3  1 1 
       19 24240 1 1  61 GLN HE21 H  10.324 -18.300 -13.619 1.00 . A A .  59 GLN HE21 1 1 
       19 24241 1 1  61 GLN HE22 H  11.946 -18.407 -14.218 1.00 . A A .  59 GLN HE22 1 1 
       19 24242 1 1  61 GLN HG2  H   9.578 -16.029 -12.868 1.00 . A A .  59 GLN HG2  1 1 
       19 24243 1 1  61 GLN HG3  H   8.988 -16.302 -14.495 1.00 . A A .  59 GLN HG3  1 1 
       19 24244 1 1  61 GLN N    N  10.080 -12.196 -13.056 1.00 . A A .  59 GLN N    1 1 
       19 24245 1 1  61 GLN NE2  N  11.130 -17.864 -14.018 1.00 . A A .  59 GLN NE2  1 1 
       19 24246 1 1  61 GLN O    O  12.679 -13.492 -13.807 1.00 . A A .  59 GLN O    1 1 
       19 24247 1 1  61 GLN OE1  O  12.060 -15.954 -14.766 1.00 . A A .  59 GLN OE1  1 1 
       19 24248 1 1  62 LYS C    C  14.098 -15.937 -11.582 1.00 . A A .  60 LYS C    1 1 
       19 24249 1 1  62 LYS CA   C  13.775 -14.449 -11.438 1.00 . A A .  60 LYS CA   1 1 
       19 24250 1 1  62 LYS CB   C  14.165 -13.864 -10.080 1.00 . A A .  60 LYS CB   1 1 
       19 24251 1 1  62 LYS CD   C  12.155 -12.625  -9.195 1.00 . A A .  60 LYS CD   1 1 
       19 24252 1 1  62 LYS CE   C  11.829 -11.381  -8.366 1.00 . A A .  60 LYS CE   1 1 
       19 24253 1 1  62 LYS CG   C  13.522 -12.491  -9.869 1.00 . A A .  60 LYS CG   1 1 
       19 24254 1 1  62 LYS H    H  11.753 -14.466 -10.935 1.00 . A A .  60 LYS H    1 1 
       19 24255 1 1  62 LYS HA   H  14.331 -13.899 -12.198 1.00 . A A .  60 LYS HA   1 1 
       19 24256 1 1  62 LYS HB2  H  13.855 -14.541  -9.284 1.00 . A A .  60 LYS HB2  1 1 
       19 24257 1 1  62 LYS HB3  H  15.250 -13.775 -10.016 1.00 . A A .  60 LYS HB3  1 1 
       19 24258 1 1  62 LYS HD2  H  11.385 -12.773  -9.952 1.00 . A A .  60 LYS HD2  1 1 
       19 24259 1 1  62 LYS HD3  H  12.145 -13.506  -8.554 1.00 . A A .  60 LYS HD3  1 1 
       19 24260 1 1  62 LYS HE2  H  12.417 -11.384  -7.448 1.00 . A A .  60 LYS HE2  1 1 
       19 24261 1 1  62 LYS HE3  H  12.107 -10.484  -8.920 1.00 . A A .  60 LYS HE3  1 1 
       19 24262 1 1  62 LYS HG2  H  14.175 -11.870  -9.255 1.00 . A A .  60 LYS HG2  1 1 
       19 24263 1 1  62 LYS HG3  H  13.411 -11.986 -10.828 1.00 . A A .  60 LYS HG3  1 1 
       19 24264 1 1  62 LYS HZ1  H  10.266 -11.448  -7.050 1.00 . A A .  60 LYS HZ1  1 1 
       19 24265 1 1  62 LYS HZ2  H  10.003 -10.463  -8.326 1.00 . A A .  60 LYS HZ2  1 1 
       19 24266 1 1  62 LYS HZ3  H   9.915 -12.083  -8.513 1.00 . A A .  60 LYS HZ3  1 1 
       19 24267 1 1  62 LYS N    N  12.360 -14.238 -11.696 1.00 . A A .  60 LYS N    1 1 
       19 24268 1 1  62 LYS NZ   N  10.386 -11.341  -8.037 1.00 . A A .  60 LYS NZ   1 1 
       19 24269 1 1  62 LYS O    O  13.204 -16.752 -11.805 1.00 . A A .  60 LYS O    1 1 
       19 24270 1 1  63 ASP C    C  15.437 -18.391 -10.299 1.00 . A A .  61 ASP C    1 1 
       19 24271 1 1  63 ASP CA   C  15.832 -17.623 -11.563 1.00 . A A .  61 ASP CA   1 1 
       19 24272 1 1  63 ASP CB   C  17.354 -17.693 -11.702 1.00 . A A .  61 ASP CB   1 1 
       19 24273 1 1  63 ASP CG   C  17.897 -17.301 -13.077 1.00 . A A .  61 ASP CG   1 1 
       19 24274 1 1  63 ASP H    H  16.101 -15.579 -11.269 1.00 . A A .  61 ASP H    1 1 
       19 24275 1 1  63 ASP HA   H  15.345 -18.013 -12.457 1.00 . A A .  61 ASP HA   1 1 
       19 24276 1 1  63 ASP HB2  H  17.803 -17.042 -10.951 1.00 . A A .  61 ASP HB2  1 1 
       19 24277 1 1  63 ASP HB3  H  17.679 -18.709 -11.476 1.00 . A A .  61 ASP HB3  1 1 
       19 24278 1 1  63 ASP HD2  H  17.164 -16.366 -14.539 1.00 . A A .  61 ASP HD2  1 1 
       19 24279 1 1  63 ASP N    N  15.380 -16.247 -11.450 1.00 . A A .  61 ASP N    1 1 
       19 24280 1 1  63 ASP O    O  16.122 -18.311  -9.281 1.00 . A A .  61 ASP O    1 1 
       19 24281 1 1  63 ASP OD1  O  19.108 -17.103 -13.254 1.00 . A A .  61 ASP OD1  1 1 
       19 24282 1 1  63 ASP OD2  O  17.006 -17.197 -14.005 1.00 . A A .  61 ASP OD2  1 1 
       19 24283 1 1  64 ASN C    C  14.036 -21.386  -9.581 1.00 . A A .  62 ASN C    1 1 
       19 24284 1 1  64 ASN CA   C  13.840 -19.898  -9.286 1.00 . A A .  62 ASN CA   1 1 
       19 24285 1 1  64 ASN CB   C  12.346 -19.653  -9.060 1.00 . A A .  62 ASN CB   1 1 
       19 24286 1 1  64 ASN CG   C  12.118 -18.409  -8.199 1.00 . A A .  62 ASN CG   1 1 
       19 24287 1 1  64 ASN H    H  13.783 -19.176 -11.239 1.00 . A A .  62 ASN H    1 1 
       19 24288 1 1  64 ASN HA   H  14.419 -19.563  -8.426 1.00 . A A .  62 ASN HA   1 1 
       19 24289 1 1  64 ASN HB2  H  11.845 -19.532 -10.021 1.00 . A A .  62 ASN HB2  1 1 
       19 24290 1 1  64 ASN HB3  H  11.901 -20.522  -8.576 1.00 . A A .  62 ASN HB3  1 1 
       19 24291 1 1  64 ASN HD21 H  11.206 -19.585  -6.826 1.00 . A A .  62 ASN HD21 1 1 
       19 24292 1 1  64 ASN HD22 H  11.290 -17.903  -6.423 1.00 . A A .  62 ASN HD22 1 1 
       19 24293 1 1  64 ASN N    N  14.334 -19.117 -10.407 1.00 . A A .  62 ASN N    1 1 
       19 24294 1 1  64 ASN ND2  N  11.486 -18.652  -7.055 1.00 . A A .  62 ASN ND2  1 1 
       19 24295 1 1  64 ASN O    O  14.422 -22.152  -8.699 1.00 . A A .  62 ASN O    1 1 
       19 24296 1 1  64 ASN OD1  O  12.492 -17.302  -8.551 1.00 . A A .  62 ASN OD1  1 1 
       19 24297 1 1  65 SER C    C  12.886 -24.012 -10.514 1.00 . A A .  63 SER C    1 1 
       19 24298 1 1  65 SER CA   C  13.903 -23.135 -11.247 1.00 . A A .  63 SER CA   1 1 
       19 24299 1 1  65 SER CB   C  15.323 -23.645 -10.995 1.00 . A A .  63 SER CB   1 1 
       19 24300 1 1  65 SER H    H  13.448 -21.122 -11.536 1.00 . A A .  63 SER H    1 1 
       19 24301 1 1  65 SER HA   H  13.704 -23.131 -12.318 1.00 . A A .  63 SER HA   1 1 
       19 24302 1 1  65 SER HB2  H  16.028 -22.820 -11.101 1.00 . A A .  63 SER HB2  1 1 
       19 24303 1 1  65 SER HB3  H  15.403 -24.002  -9.968 1.00 . A A .  63 SER HB3  1 1 
       19 24304 1 1  65 SER HG   H  16.649 -24.918 -11.785 1.00 . A A .  63 SER HG   1 1 
       19 24305 1 1  65 SER N    N  13.761 -21.751 -10.824 1.00 . A A .  63 SER N    1 1 
       19 24306 1 1  65 SER O    O  13.110 -25.208 -10.332 1.00 . A A .  63 SER O    1 1 
       19 24307 1 1  65 SER OG   O  15.681 -24.693 -11.891 1.00 . A A .  63 SER OG   1 1 
       19 24308 1 1  66 CYS C    C   9.574 -24.318 -10.373 1.00 . A A .  64 CYS C    1 1 
       19 24309 1 1  66 CYS CA   C  10.738 -24.093  -9.406 1.00 . A A .  64 CYS CA   1 1 
       19 24310 1 1  66 CYS CB   C  10.297 -23.341  -8.148 1.00 . A A .  64 CYS CB   1 1 
       19 24311 1 1  66 CYS H    H  11.615 -22.411 -10.267 1.00 . A A .  64 CYS H    1 1 
       19 24312 1 1  66 CYS HA   H  11.163 -25.044  -9.083 1.00 . A A .  64 CYS HA   1 1 
       19 24313 1 1  66 CYS HB2  H  11.141 -23.225  -7.469 1.00 . A A .  64 CYS HB2  1 1 
       19 24314 1 1  66 CYS HB3  H   9.960 -22.339  -8.413 1.00 . A A .  64 CYS HB3  1 1 
       19 24315 1 1  66 CYS HG   H   8.365 -23.183  -6.781 1.00 . A A .  64 CYS HG   1 1 
       19 24316 1 1  66 CYS N    N  11.790 -23.384 -10.114 1.00 . A A .  64 CYS N    1 1 
       19 24317 1 1  66 CYS O    O   8.962 -25.385 -10.376 1.00 . A A .  64 CYS O    1 1 
       19 24318 1 1  66 CYS SG   S   8.946 -24.253  -7.315 1.00 . A A .  64 CYS SG   1 1 
       19 24319 1 1  67 ASN C    C   8.806 -23.691 -13.521 1.00 . A A .  65 ASN C    1 1 
       19 24320 1 1  67 ASN CA   C   8.225 -23.369 -12.142 1.00 . A A .  65 ASN CA   1 1 
       19 24321 1 1  67 ASN CB   C   7.483 -22.035 -12.242 1.00 . A A .  65 ASN CB   1 1 
       19 24322 1 1  67 ASN CG   C   6.052 -22.240 -12.745 1.00 . A A .  65 ASN CG   1 1 
       19 24323 1 1  67 ASN H    H   9.807 -22.432 -11.164 1.00 . A A .  65 ASN H    1 1 
       19 24324 1 1  67 ASN HA   H   7.563 -24.153 -11.775 1.00 . A A .  65 ASN HA   1 1 
       19 24325 1 1  67 ASN HB2  H   7.462 -21.553 -11.264 1.00 . A A .  65 ASN HB2  1 1 
       19 24326 1 1  67 ASN HB3  H   8.017 -21.367 -12.916 1.00 . A A .  65 ASN HB3  1 1 
       19 24327 1 1  67 ASN HD21 H   6.276 -20.597 -13.907 1.00 . A A .  65 ASN HD21 1 1 
       19 24328 1 1  67 ASN HD22 H   4.734 -21.379 -14.018 1.00 . A A .  65 ASN HD22 1 1 
       19 24329 1 1  67 ASN N    N   9.304 -23.296 -11.172 1.00 . A A .  65 ASN N    1 1 
       19 24330 1 1  67 ASN ND2  N   5.655 -21.330 -13.630 1.00 . A A .  65 ASN ND2  1 1 
       19 24331 1 1  67 ASN O    O  10.020 -23.811 -13.675 1.00 . A A .  65 ASN O    1 1 
       19 24332 1 1  67 ASN OD1  O   5.356 -23.163 -12.356 1.00 . A A .  65 ASN OD1  1 1 
       19 24333 1 1  68 LEU C    C   8.540 -22.822 -16.616 1.00 . A A .  66 LEU C    1 1 
       19 24334 1 1  68 LEU CA   C   8.318 -24.127 -15.850 1.00 . A A .  66 LEU CA   1 1 
       19 24335 1 1  68 LEU CB   C   7.309 -25.066 -16.513 1.00 . A A .  66 LEU CB   1 1 
       19 24336 1 1  68 LEU CD1  C   5.372 -26.658 -16.246 1.00 . A A .  66 LEU CD1  1 1 
       19 24337 1 1  68 LEU CD2  C   7.604 -27.170 -15.155 1.00 . A A .  66 LEU CD2  1 1 
       19 24338 1 1  68 LEU CG   C   6.626 -26.077 -15.590 1.00 . A A .  66 LEU CG   1 1 
       19 24339 1 1  68 LEU H    H   6.924 -23.722 -14.356 1.00 . A A .  66 LEU H    1 1 
       19 24340 1 1  68 LEU HA   H   9.267 -24.660 -15.794 1.00 . A A .  66 LEU HA   1 1 
       19 24341 1 1  68 LEU HB2  H   6.539 -24.461 -16.991 1.00 . A A .  66 LEU HB2  1 1 
       19 24342 1 1  68 LEU HB3  H   7.820 -25.614 -17.305 1.00 . A A .  66 LEU HB3  1 1 
       19 24343 1 1  68 LEU HD11 H   4.490 -26.338 -15.691 1.00 . A A .  66 LEU HD11 1 1 
       19 24344 1 1  68 LEU HD12 H   5.302 -26.303 -17.274 1.00 . A A .  66 LEU HD12 1 1 
       19 24345 1 1  68 LEU HD13 H   5.429 -27.746 -16.240 1.00 . A A .  66 LEU HD13 1 1 
       19 24346 1 1  68 LEU HD21 H   8.303 -27.376 -15.965 1.00 . A A .  66 LEU HD21 1 1 
       19 24347 1 1  68 LEU HD22 H   8.155 -26.836 -14.276 1.00 . A A .  66 LEU HD22 1 1 
       19 24348 1 1  68 LEU HD23 H   7.050 -28.078 -14.913 1.00 . A A .  66 LEU HD23 1 1 
       19 24349 1 1  68 LEU HG   H   6.305 -25.554 -14.689 1.00 . A A .  66 LEU HG   1 1 
       19 24350 1 1  68 LEU N    N   7.910 -23.821 -14.489 1.00 . A A .  66 LEU N    1 1 
       19 24351 1 1  68 LEU O    O   9.657 -22.529 -17.040 1.00 . A A .  66 LEU O    1 1 
       19 24352 1 1  69 PHE C    C   6.357 -19.896 -17.079 1.00 . A A .  67 PHE C    1 1 
       19 24353 1 1  69 PHE CA   C   7.521 -20.805 -17.479 1.00 . A A .  67 PHE CA   1 1 
       19 24354 1 1  69 PHE CB   C   7.415 -21.121 -18.972 1.00 . A A .  67 PHE CB   1 1 
       19 24355 1 1  69 PHE CD1  C   5.358 -22.534 -19.184 1.00 . A A .  67 PHE CD1  1 1 
       19 24356 1 1  69 PHE CD2  C   5.337 -20.392 -20.165 1.00 . A A .  67 PHE CD2  1 1 
       19 24357 1 1  69 PHE CE1  C   4.030 -22.754 -19.635 1.00 . A A .  67 PHE CE1  1 1 
       19 24358 1 1  69 PHE CE2  C   4.009 -20.612 -20.616 1.00 . A A .  67 PHE CE2  1 1 
       19 24359 1 1  69 PHE CG   C   5.984 -21.358 -19.458 1.00 . A A .  67 PHE CG   1 1 
       19 24360 1 1  69 PHE CZ   C   3.383 -21.788 -20.342 1.00 . A A .  67 PHE CZ   1 1 
       19 24361 1 1  69 PHE H    H   6.554 -22.318 -16.423 1.00 . A A .  67 PHE H    1 1 
       19 24362 1 1  69 PHE HA   H   8.462 -20.328 -17.207 1.00 . A A .  67 PHE HA   1 1 
       19 24363 1 1  69 PHE HB2  H   7.849 -20.298 -19.539 1.00 . A A .  67 PHE HB2  1 1 
       19 24364 1 1  69 PHE HB3  H   8.012 -22.007 -19.189 1.00 . A A .  67 PHE HB3  1 1 
       19 24365 1 1  69 PHE HD1  H   5.876 -23.308 -18.618 1.00 . A A .  67 PHE HD1  1 1 
       19 24366 1 1  69 PHE HD2  H   5.838 -19.450 -20.384 1.00 . A A .  67 PHE HD2  1 1 
       19 24367 1 1  69 PHE HE1  H   3.528 -23.696 -19.416 1.00 . A A .  67 PHE HE1  1 1 
       19 24368 1 1  69 PHE HE2  H   3.490 -19.838 -21.182 1.00 . A A .  67 PHE HE2  1 1 
       19 24369 1 1  69 PHE HZ   H   2.363 -21.956 -20.688 1.00 . A A .  67 PHE HZ   1 1 
       19 24370 1 1  69 PHE N    N   7.458 -22.072 -16.771 1.00 . A A .  67 PHE N    1 1 
       19 24371 1 1  69 PHE O    O   5.197 -20.296 -17.156 1.00 . A A .  67 PHE O    1 1 
       19 24372 1 1  70 ASN C    C   5.234 -16.931 -17.470 1.00 . A A .  68 ASN C    1 1 
       19 24373 1 1  70 ASN CA   C   5.708 -17.719 -16.247 1.00 . A A .  68 ASN CA   1 1 
       19 24374 1 1  70 ASN CB   C   6.287 -16.725 -15.239 1.00 . A A .  68 ASN CB   1 1 
       19 24375 1 1  70 ASN CG   C   6.857 -15.494 -15.948 1.00 . A A .  68 ASN CG   1 1 
       19 24376 1 1  70 ASN H    H   7.655 -18.371 -16.600 1.00 . A A .  68 ASN H    1 1 
       19 24377 1 1  70 ASN HA   H   4.909 -18.307 -15.794 1.00 . A A .  68 ASN HA   1 1 
       19 24378 1 1  70 ASN HB2  H   5.511 -16.418 -14.538 1.00 . A A .  68 ASN HB2  1 1 
       19 24379 1 1  70 ASN HB3  H   7.071 -17.208 -14.656 1.00 . A A .  68 ASN HB3  1 1 
       19 24380 1 1  70 ASN HD21 H   8.490 -16.588 -16.433 1.00 . A A .  68 ASN HD21 1 1 
       19 24381 1 1  70 ASN HD22 H   8.504 -14.948 -16.990 1.00 . A A .  68 ASN HD22 1 1 
       19 24382 1 1  70 ASN N    N   6.708 -18.689 -16.660 1.00 . A A .  68 ASN N    1 1 
       19 24383 1 1  70 ASN ND2  N   8.049 -15.693 -16.503 1.00 . A A .  68 ASN ND2  1 1 
       19 24384 1 1  70 ASN O    O   6.017 -16.656 -18.377 1.00 . A A .  68 ASN O    1 1 
       19 24385 1 1  70 ASN OD1  O   6.253 -14.435 -15.988 1.00 . A A .  68 ASN OD1  1 1 
       19 24386 1 1  71 THR C    C   3.812 -14.377 -18.495 1.00 . A A .  69 THR C    1 1 
       19 24387 1 1  71 THR CA   C   3.365 -15.839 -18.550 1.00 . A A .  69 THR CA   1 1 
       19 24388 1 1  71 THR CB   C   1.847 -16.013 -18.482 1.00 . A A .  69 THR CB   1 1 
       19 24389 1 1  71 THR CG2  C   1.196 -16.030 -19.867 1.00 . A A .  69 THR CG2  1 1 
       19 24390 1 1  71 THR H    H   3.323 -16.818 -16.712 1.00 . A A .  69 THR H    1 1 
       19 24391 1 1  71 THR HA   H   3.737 -16.252 -19.488 1.00 . A A .  69 THR HA   1 1 
       19 24392 1 1  71 THR HB   H   1.396 -15.249 -17.849 1.00 . A A .  69 THR HB   1 1 
       19 24393 1 1  71 THR HG1  H   1.651 -17.984 -18.767 1.00 . A A .  69 THR HG1  1 1 
       19 24394 1 1  71 THR HG21 H   0.437 -16.811 -19.902 1.00 . A A .  69 THR HG21 1 1 
       19 24395 1 1  71 THR HG22 H   0.733 -15.063 -20.062 1.00 . A A .  69 THR HG22 1 1 
       19 24396 1 1  71 THR HG23 H   1.956 -16.227 -20.623 1.00 . A A .  69 THR HG23 1 1 
       19 24397 1 1  71 THR N    N   3.953 -16.590 -17.454 1.00 . A A .  69 THR N    1 1 
       19 24398 1 1  71 THR O    O   3.552 -13.681 -17.514 1.00 . A A .  69 THR O    1 1 
       19 24399 1 1  71 THR OG1  O   1.671 -17.343 -18.000 1.00 . A A .  69 THR OG1  1 1 
       19 24400 1 1  72 LEU C    C   3.782 -11.645 -19.890 1.00 . A A .  70 LEU C    1 1 
       19 24401 1 1  72 LEU CA   C   4.963 -12.587 -19.645 1.00 . A A .  70 LEU CA   1 1 
       19 24402 1 1  72 LEU CB   C   6.068 -12.475 -20.698 1.00 . A A .  70 LEU CB   1 1 
       19 24403 1 1  72 LEU CD1  C   6.551 -10.033 -20.298 1.00 . A A .  70 LEU CD1  1 1 
       19 24404 1 1  72 LEU CD2  C   7.294 -11.145 -22.454 1.00 . A A .  70 LEU CD2  1 1 
       19 24405 1 1  72 LEU CG   C   6.238 -11.101 -21.348 1.00 . A A .  70 LEU CG   1 1 
       19 24406 1 1  72 LEU H    H   4.685 -14.526 -20.353 1.00 . A A .  70 LEU H    1 1 
       19 24407 1 1  72 LEU HA   H   5.409 -12.338 -18.682 1.00 . A A .  70 LEU HA   1 1 
       19 24408 1 1  72 LEU HB2  H   7.014 -12.756 -20.234 1.00 . A A .  70 LEU HB2  1 1 
       19 24409 1 1  72 LEU HB3  H   5.869 -13.205 -21.483 1.00 . A A .  70 LEU HB3  1 1 
       19 24410 1 1  72 LEU HD11 H   6.715 -10.510 -19.332 1.00 . A A .  70 LEU HD11 1 1 
       19 24411 1 1  72 LEU HD12 H   7.448  -9.487 -20.591 1.00 . A A .  70 LEU HD12 1 1 
       19 24412 1 1  72 LEU HD13 H   5.713  -9.340 -20.224 1.00 . A A .  70 LEU HD13 1 1 
       19 24413 1 1  72 LEU HD21 H   7.934 -12.016 -22.311 1.00 . A A .  70 LEU HD21 1 1 
       19 24414 1 1  72 LEU HD22 H   6.802 -11.210 -23.424 1.00 . A A .  70 LEU HD22 1 1 
       19 24415 1 1  72 LEU HD23 H   7.900 -10.239 -22.414 1.00 . A A .  70 LEU HD23 1 1 
       19 24416 1 1  72 LEU HG   H   5.293 -10.825 -21.816 1.00 . A A .  70 LEU HG   1 1 
       19 24417 1 1  72 LEU N    N   4.477 -13.954 -19.560 1.00 . A A .  70 LEU N    1 1 
       19 24418 1 1  72 LEU O    O   3.876 -10.446 -19.632 1.00 . A A .  70 LEU O    1 1 
       19 24419 1 1  73 THR C    C   1.095 -10.629 -19.443 1.00 . A A .  71 THR C    1 1 
       19 24420 1 1  73 THR CA   C   1.501 -11.451 -20.668 1.00 . A A .  71 THR CA   1 1 
       19 24421 1 1  73 THR CB   C   0.413 -12.419 -21.138 1.00 . A A .  71 THR CB   1 1 
       19 24422 1 1  73 THR CG2  C  -0.432 -12.955 -19.981 1.00 . A A .  71 THR CG2  1 1 
       19 24423 1 1  73 THR H    H   2.630 -13.199 -20.593 1.00 . A A .  71 THR H    1 1 
       19 24424 1 1  73 THR HA   H   1.728 -10.744 -21.467 1.00 . A A .  71 THR HA   1 1 
       19 24425 1 1  73 THR HB   H   0.843 -13.236 -21.717 1.00 . A A .  71 THR HB   1 1 
       19 24426 1 1  73 THR HG1  H  -1.226 -12.155 -22.255 1.00 . A A .  71 THR HG1  1 1 
       19 24427 1 1  73 THR HG21 H  -0.914 -13.885 -20.283 1.00 . A A .  71 THR HG21 1 1 
       19 24428 1 1  73 THR HG22 H   0.208 -13.142 -19.119 1.00 . A A .  71 THR HG22 1 1 
       19 24429 1 1  73 THR HG23 H  -1.193 -12.221 -19.716 1.00 . A A .  71 THR HG23 1 1 
       19 24430 1 1  73 THR N    N   2.698 -12.224 -20.386 1.00 . A A .  71 THR N    1 1 
       19 24431 1 1  73 THR O    O   0.602  -9.510 -19.578 1.00 . A A .  71 THR O    1 1 
       19 24432 1 1  73 THR OG1  O  -0.488 -11.598 -21.875 1.00 . A A .  71 THR OG1  1 1 
       19 24433 1 1  74 GLU C    C   1.797  -9.266 -16.875 1.00 . A A .  72 GLU C    1 1 
       19 24434 1 1  74 GLU CA   C   0.981 -10.551 -17.029 1.00 . A A .  72 GLU CA   1 1 
       19 24435 1 1  74 GLU CB   C   1.197 -11.484 -15.836 1.00 . A A .  72 GLU CB   1 1 
       19 24436 1 1  74 GLU CD   C   0.128 -12.313 -13.707 1.00 . A A .  72 GLU CD   1 1 
       19 24437 1 1  74 GLU CG   C   0.230 -11.151 -14.697 1.00 . A A .  72 GLU CG   1 1 
       19 24438 1 1  74 GLU H    H   1.719 -12.126 -18.176 1.00 . A A .  72 GLU H    1 1 
       19 24439 1 1  74 GLU HA   H  -0.079 -10.310 -17.106 1.00 . A A .  72 GLU HA   1 1 
       19 24440 1 1  74 GLU HB2  H   1.054 -12.519 -16.148 1.00 . A A .  72 GLU HB2  1 1 
       19 24441 1 1  74 GLU HB3  H   2.224 -11.397 -15.482 1.00 . A A .  72 GLU HB3  1 1 
       19 24442 1 1  74 GLU HE2  H  -0.403 -11.000 -12.466 1.00 . A A .  72 GLU HE2  1 1 
       19 24443 1 1  74 GLU HG2  H   0.570 -10.255 -14.178 1.00 . A A .  72 GLU HG2  1 1 
       19 24444 1 1  74 GLU HG3  H  -0.755 -10.929 -15.106 1.00 . A A .  72 GLU HG3  1 1 
       19 24445 1 1  74 GLU N    N   1.317 -11.216 -18.277 1.00 . A A .  72 GLU N    1 1 
       19 24446 1 1  74 GLU O    O   1.241  -8.202 -16.606 1.00 . A A .  72 GLU O    1 1 
       19 24447 1 1  74 GLU OE1  O   0.354 -13.472 -14.086 1.00 . A A .  72 GLU OE1  1 1 
       19 24448 1 1  74 GLU OE2  O  -0.198 -11.978 -12.505 1.00 . A A .  72 GLU OE2  1 1 
       19 24449 1 1  75 ALA C    C   3.646  -7.235 -18.005 1.00 . A A .  73 ALA C    1 1 
       19 24450 1 1  75 ALA CA   C   4.001  -8.271 -16.936 1.00 . A A .  73 ALA CA   1 1 
       19 24451 1 1  75 ALA CB   C   5.449  -8.751 -17.047 1.00 . A A .  73 ALA CB   1 1 
       19 24452 1 1  75 ALA H    H   3.547 -10.276 -17.270 1.00 . A A .  73 ALA H    1 1 
       19 24453 1 1  75 ALA HA   H   3.852  -7.830 -15.950 1.00 . A A .  73 ALA HA   1 1 
       19 24454 1 1  75 ALA HB1  H   5.712  -9.323 -16.156 1.00 . A A .  73 ALA HB1  1 1 
       19 24455 1 1  75 ALA HB2  H   5.556  -9.383 -17.928 1.00 . A A .  73 ALA HB2  1 1 
       19 24456 1 1  75 ALA HB3  H   6.112  -7.890 -17.135 1.00 . A A .  73 ALA HB3  1 1 
       19 24457 1 1  75 ALA N    N   3.103  -9.407 -17.052 1.00 . A A .  73 ALA N    1 1 
       19 24458 1 1  75 ALA O    O   3.456  -6.060 -17.696 1.00 . A A .  73 ALA O    1 1 
       19 24459 1 1  76 ARG C    C   1.854  -6.222 -20.158 1.00 . A A .  74 ARG C    1 1 
       19 24460 1 1  76 ARG CA   C   3.240  -6.839 -20.356 1.00 . A A .  74 ARG CA   1 1 
       19 24461 1 1  76 ARG CB   C   3.265  -7.607 -21.679 1.00 . A A .  74 ARG CB   1 1 
       19 24462 1 1  76 ARG CD   C   2.901  -7.440 -24.169 1.00 . A A .  74 ARG CD   1 1 
       19 24463 1 1  76 ARG CG   C   3.089  -6.659 -22.866 1.00 . A A .  74 ARG CG   1 1 
       19 24464 1 1  76 ARG CZ   C   4.409  -8.321 -25.946 1.00 . A A .  74 ARG CZ   1 1 
       19 24465 1 1  76 ARG H    H   3.724  -8.667 -19.482 1.00 . A A .  74 ARG H    1 1 
       19 24466 1 1  76 ARG HA   H   4.015  -6.073 -20.349 1.00 . A A .  74 ARG HA   1 1 
       19 24467 1 1  76 ARG HB2  H   4.208  -8.144 -21.774 1.00 . A A .  74 ARG HB2  1 1 
       19 24468 1 1  76 ARG HB3  H   2.471  -8.354 -21.685 1.00 . A A .  74 ARG HB3  1 1 
       19 24469 1 1  76 ARG HD2  H   2.280  -8.317 -23.989 1.00 . A A .  74 ARG HD2  1 1 
       19 24470 1 1  76 ARG HD3  H   2.379  -6.823 -24.900 1.00 . A A .  74 ARG HD3  1 1 
       19 24471 1 1  76 ARG HE   H   5.013  -7.779 -24.104 1.00 . A A .  74 ARG HE   1 1 
       19 24472 1 1  76 ARG HG2  H   2.227  -6.014 -22.697 1.00 . A A .  74 ARG HG2  1 1 
       19 24473 1 1  76 ARG HG3  H   3.961  -6.010 -22.950 1.00 . A A .  74 ARG HG3  1 1 
       19 24474 1 1  76 ARG HH11 H   2.454  -8.177 -26.487 1.00 . A A .  74 ARG HH11 1 1 
       19 24475 1 1  76 ARG HH12 H   3.515  -8.788 -27.712 1.00 . A A .  74 ARG HH12 1 1 
       19 24476 1 1  76 ARG HH21 H   6.413  -8.585 -25.720 1.00 . A A .  74 ARG HH21 1 1 
       19 24477 1 1  76 ARG HH22 H   5.782  -9.022 -27.273 1.00 . A A .  74 ARG HH22 1 1 
       19 24478 1 1  76 ARG N    N   3.568  -7.709 -19.239 1.00 . A A .  74 ARG N    1 1 
       19 24479 1 1  76 ARG NE   N   4.217  -7.853 -24.705 1.00 . A A .  74 ARG NE   1 1 
       19 24480 1 1  76 ARG NH1  N   3.372  -8.439 -26.786 1.00 . A A .  74 ARG NH1  1 1 
       19 24481 1 1  76 ARG NH2  N   5.639  -8.673 -26.347 1.00 . A A .  74 ARG NH2  1 1 
       19 24482 1 1  76 ARG O    O   1.597  -5.106 -20.608 1.00 . A A .  74 ARG O    1 1 
       19 24483 1 1  77 ASP C    C  -0.316  -5.387 -18.189 1.00 . A A .  75 ASP C    1 1 
       19 24484 1 1  77 ASP CA   C  -0.357  -6.515 -19.221 1.00 . A A .  75 ASP CA   1 1 
       19 24485 1 1  77 ASP CB   C  -1.221  -7.643 -18.655 1.00 . A A .  75 ASP CB   1 1 
       19 24486 1 1  77 ASP CG   C  -1.885  -8.538 -19.703 1.00 . A A .  75 ASP CG   1 1 
       19 24487 1 1  77 ASP H    H   1.213  -7.881 -19.122 1.00 . A A .  75 ASP H    1 1 
       19 24488 1 1  77 ASP HA   H  -0.739  -6.184 -20.187 1.00 . A A .  75 ASP HA   1 1 
       19 24489 1 1  77 ASP HB2  H  -0.602  -8.265 -18.008 1.00 . A A .  75 ASP HB2  1 1 
       19 24490 1 1  77 ASP HB3  H  -1.997  -7.206 -18.027 1.00 . A A .  75 ASP HB3  1 1 
       19 24491 1 1  77 ASP HD2  H  -1.460  -7.837 -21.398 1.00 . A A .  75 ASP HD2  1 1 
       19 24492 1 1  77 ASP N    N   0.997  -6.974 -19.484 1.00 . A A .  75 ASP N    1 1 
       19 24493 1 1  77 ASP O    O  -1.109  -4.449 -18.258 1.00 . A A .  75 ASP O    1 1 
       19 24494 1 1  77 ASP OD1  O  -2.052  -9.749 -19.496 1.00 . A A .  75 ASP OD1  1 1 
       19 24495 1 1  77 ASP OD2  O  -2.244  -7.935 -20.786 1.00 . A A .  75 ASP OD2  1 1 
       19 24496 1 1  78 ALA C    C   1.241  -3.201 -16.834 1.00 . A A .  76 ALA C    1 1 
       19 24497 1 1  78 ALA CA   C   0.770  -4.516 -16.211 1.00 . A A .  76 ALA CA   1 1 
       19 24498 1 1  78 ALA CB   C   1.739  -5.037 -15.147 1.00 . A A .  76 ALA CB   1 1 
       19 24499 1 1  78 ALA H    H   1.257  -6.280 -17.207 1.00 . A A .  76 ALA H    1 1 
       19 24500 1 1  78 ALA HA   H  -0.206  -4.363 -15.752 1.00 . A A .  76 ALA HA   1 1 
       19 24501 1 1  78 ALA HB1  H   1.851  -6.116 -15.255 1.00 . A A .  76 ALA HB1  1 1 
       19 24502 1 1  78 ALA HB2  H   2.709  -4.557 -15.273 1.00 . A A .  76 ALA HB2  1 1 
       19 24503 1 1  78 ALA HB3  H   1.346  -4.810 -14.156 1.00 . A A .  76 ALA HB3  1 1 
       19 24504 1 1  78 ALA N    N   0.616  -5.514 -17.256 1.00 . A A .  76 ALA N    1 1 
       19 24505 1 1  78 ALA O    O   0.648  -2.150 -16.597 1.00 . A A .  76 ALA O    1 1 
       19 24506 1 1  79 ILE C    C   1.904  -1.667 -19.378 1.00 . A A .  77 ILE C    1 1 
       19 24507 1 1  79 ILE CA   C   2.861  -2.132 -18.278 1.00 . A A .  77 ILE CA   1 1 
       19 24508 1 1  79 ILE CB   C   4.278  -2.423 -18.778 1.00 . A A .  77 ILE CB   1 1 
       19 24509 1 1  79 ILE CD1  C   5.608  -4.318 -19.777 1.00 . A A .  77 ILE CD1  1 1 
       19 24510 1 1  79 ILE CG1  C   4.276  -3.565 -19.796 1.00 . A A .  77 ILE CG1  1 1 
       19 24511 1 1  79 ILE CG2  C   5.226  -2.698 -17.609 1.00 . A A .  77 ILE CG2  1 1 
       19 24512 1 1  79 ILE H    H   2.781  -4.160 -17.807 1.00 . A A .  77 ILE H    1 1 
       19 24513 1 1  79 ILE HA   H   2.939  -1.342 -17.531 1.00 . A A .  77 ILE HA   1 1 
       19 24514 1 1  79 ILE HB   H   4.648  -1.535 -19.291 1.00 . A A .  77 ILE HB   1 1 
       19 24515 1 1  79 ILE HD11 H   5.683  -4.901 -18.859 1.00 . A A .  77 ILE HD11 1 1 
       19 24516 1 1  79 ILE HD12 H   5.659  -4.987 -20.637 1.00 . A A .  77 ILE HD12 1 1 
       19 24517 1 1  79 ILE HD13 H   6.430  -3.604 -19.823 1.00 . A A .  77 ILE HD13 1 1 
       19 24518 1 1  79 ILE HG12 H   3.461  -4.254 -19.573 1.00 . A A .  77 ILE HG12 1 1 
       19 24519 1 1  79 ILE HG13 H   4.093  -3.167 -20.794 1.00 . A A .  77 ILE HG13 1 1 
       19 24520 1 1  79 ILE HG21 H   4.880  -3.574 -17.059 1.00 . A A .  77 ILE HG21 1 1 
       19 24521 1 1  79 ILE HG22 H   6.230  -2.882 -17.991 1.00 . A A .  77 ILE HG22 1 1 
       19 24522 1 1  79 ILE HG23 H   5.243  -1.835 -16.944 1.00 . A A .  77 ILE HG23 1 1 
       19 24523 1 1  79 ILE N    N   2.304  -3.301 -17.619 1.00 . A A .  77 ILE N    1 1 
       19 24524 1 1  79 ILE O    O   1.830  -0.477 -19.678 1.00 . A A .  77 ILE O    1 1 
       19 24525 1 1  80 LYS C    C  -0.906  -1.508 -20.438 1.00 . A A .  78 LYS C    1 1 
       19 24526 1 1  80 LYS CA   C   0.247  -2.335 -21.008 1.00 . A A .  78 LYS CA   1 1 
       19 24527 1 1  80 LYS CB   C  -0.203  -3.624 -21.699 1.00 . A A .  78 LYS CB   1 1 
       19 24528 1 1  80 LYS CD   C  -0.963  -2.601 -23.875 1.00 . A A .  78 LYS CD   1 1 
       19 24529 1 1  80 LYS CE   C  -0.300  -3.539 -24.885 1.00 . A A .  78 LYS CE   1 1 
       19 24530 1 1  80 LYS CG   C  -1.396  -3.364 -22.621 1.00 . A A .  78 LYS CG   1 1 
       19 24531 1 1  80 LYS H    H   1.263  -3.597 -19.698 1.00 . A A .  78 LYS H    1 1 
       19 24532 1 1  80 LYS HA   H   0.768  -1.735 -21.754 1.00 . A A .  78 LYS HA   1 1 
       19 24533 1 1  80 LYS HB2  H   0.623  -4.040 -22.275 1.00 . A A .  78 LYS HB2  1 1 
       19 24534 1 1  80 LYS HB3  H  -0.474  -4.367 -20.949 1.00 . A A .  78 LYS HB3  1 1 
       19 24535 1 1  80 LYS HD2  H  -1.830  -2.124 -24.331 1.00 . A A .  78 LYS HD2  1 1 
       19 24536 1 1  80 LYS HD3  H  -0.269  -1.807 -23.601 1.00 . A A .  78 LYS HD3  1 1 
       19 24537 1 1  80 LYS HE2  H   0.543  -4.049 -24.418 1.00 . A A .  78 LYS HE2  1 1 
       19 24538 1 1  80 LYS HE3  H  -1.007  -4.309 -25.194 1.00 . A A .  78 LYS HE3  1 1 
       19 24539 1 1  80 LYS HG2  H  -1.853  -4.311 -22.907 1.00 . A A .  78 LYS HG2  1 1 
       19 24540 1 1  80 LYS HG3  H  -2.155  -2.792 -22.087 1.00 . A A .  78 LYS HG3  1 1 
       19 24541 1 1  80 LYS HZ1  H  -0.209  -1.854 -26.038 1.00 . A A .  78 LYS HZ1  1 1 
       19 24542 1 1  80 LYS HZ2  H   1.164  -2.738 -26.066 1.00 . A A .  78 LYS HZ2  1 1 
       19 24543 1 1  80 LYS HZ3  H  -0.147  -3.239 -26.901 1.00 . A A .  78 LYS HZ3  1 1 
       19 24544 1 1  80 LYS N    N   1.196  -2.631 -19.948 1.00 . A A .  78 LYS N    1 1 
       19 24545 1 1  80 LYS NZ   N   0.165  -2.781 -26.069 1.00 . A A .  78 LYS NZ   1 1 
       19 24546 1 1  80 LYS O    O  -1.387  -0.578 -21.084 1.00 . A A .  78 LYS O    1 1 
       19 24547 1 1  81 ASP C    C  -1.904   0.175 -18.061 1.00 . A A .  79 ASP C    1 1 
       19 24548 1 1  81 ASP CA   C  -2.405  -1.179 -18.568 1.00 . A A .  79 ASP CA   1 1 
       19 24549 1 1  81 ASP CB   C  -2.916  -1.975 -17.366 1.00 . A A .  79 ASP CB   1 1 
       19 24550 1 1  81 ASP CG   C  -3.567  -1.136 -16.264 1.00 . A A .  79 ASP CG   1 1 
       19 24551 1 1  81 ASP H    H  -0.921  -2.633 -18.714 1.00 . A A .  79 ASP H    1 1 
       19 24552 1 1  81 ASP HA   H  -3.185  -1.078 -19.324 1.00 . A A .  79 ASP HA   1 1 
       19 24553 1 1  81 ASP HB2  H  -3.640  -2.711 -17.717 1.00 . A A .  79 ASP HB2  1 1 
       19 24554 1 1  81 ASP HB3  H  -2.082  -2.529 -16.935 1.00 . A A .  79 ASP HB3  1 1 
       19 24555 1 1  81 ASP HD2  H  -4.745   0.332 -16.318 1.00 . A A .  79 ASP HD2  1 1 
       19 24556 1 1  81 ASP N    N  -1.317  -1.876 -19.233 1.00 . A A .  79 ASP N    1 1 
       19 24557 1 1  81 ASP O    O  -2.563   1.196 -18.250 1.00 . A A .  79 ASP O    1 1 
       19 24558 1 1  81 ASP OD1  O  -3.004  -0.969 -15.172 1.00 . A A .  79 ASP OD1  1 1 
       19 24559 1 1  81 ASP OD2  O  -4.716  -0.635 -16.567 1.00 . A A .  79 ASP OD2  1 1 
       19 24560 1 1  82 ALA C    C   0.065   2.356 -18.025 1.00 . A A .  80 ALA C    1 1 
       19 24561 1 1  82 ALA CA   C  -0.144   1.350 -16.891 1.00 . A A .  80 ALA CA   1 1 
       19 24562 1 1  82 ALA CB   C   1.162   1.001 -16.173 1.00 . A A .  80 ALA CB   1 1 
       19 24563 1 1  82 ALA H    H  -0.211  -0.696 -17.277 1.00 . A A .  80 ALA H    1 1 
       19 24564 1 1  82 ALA HA   H  -0.841   1.772 -16.166 1.00 . A A .  80 ALA HA   1 1 
       19 24565 1 1  82 ALA HB1  H   1.226   1.564 -15.242 1.00 . A A .  80 ALA HB1  1 1 
       19 24566 1 1  82 ALA HB2  H   1.183  -0.067 -15.955 1.00 . A A .  80 ALA HB2  1 1 
       19 24567 1 1  82 ALA HB3  H   2.007   1.258 -16.812 1.00 . A A .  80 ALA HB3  1 1 
       19 24568 1 1  82 ALA N    N  -0.741   0.139 -17.427 1.00 . A A .  80 ALA N    1 1 
       19 24569 1 1  82 ALA O    O  -0.340   3.512 -17.916 1.00 . A A .  80 ALA O    1 1 
       19 24570 1 1  83 TYR C    C  -0.335   3.281 -20.823 1.00 . A A .  81 TYR C    1 1 
       19 24571 1 1  83 TYR CA   C   0.964   2.721 -20.240 1.00 . A A .  81 TYR CA   1 1 
       19 24572 1 1  83 TYR CB   C   1.628   1.816 -21.279 1.00 . A A .  81 TYR CB   1 1 
       19 24573 1 1  83 TYR CD1  C   3.595   1.326 -19.780 1.00 . A A .  81 TYR CD1  1 1 
       19 24574 1 1  83 TYR CD2  C   4.004   1.669 -22.110 1.00 . A A .  81 TYR CD2  1 1 
       19 24575 1 1  83 TYR CE1  C   5.003   1.119 -19.563 1.00 . A A .  81 TYR CE1  1 1 
       19 24576 1 1  83 TYR CE2  C   5.413   1.462 -21.892 1.00 . A A .  81 TYR CE2  1 1 
       19 24577 1 1  83 TYR CG   C   3.125   1.596 -21.049 1.00 . A A .  81 TYR CG   1 1 
       19 24578 1 1  83 TYR CZ   C   5.843   1.198 -20.630 1.00 . A A .  81 TYR CZ   1 1 
       19 24579 1 1  83 TYR H    H   1.023   0.937 -19.167 1.00 . A A .  81 TYR H    1 1 
       19 24580 1 1  83 TYR HA   H   1.593   3.549 -19.913 1.00 . A A .  81 TYR HA   1 1 
       19 24581 1 1  83 TYR HB2  H   1.125   0.849 -21.278 1.00 . A A .  81 TYR HB2  1 1 
       19 24582 1 1  83 TYR HB3  H   1.483   2.249 -22.269 1.00 . A A .  81 TYR HB3  1 1 
       19 24583 1 1  83 TYR HD1  H   2.900   1.268 -18.942 1.00 . A A .  81 TYR HD1  1 1 
       19 24584 1 1  83 TYR HD2  H   3.633   1.883 -23.112 1.00 . A A .  81 TYR HD2  1 1 
       19 24585 1 1  83 TYR HE1  H   5.388   0.905 -18.565 1.00 . A A .  81 TYR HE1  1 1 
       19 24586 1 1  83 TYR HE2  H   6.118   1.517 -22.721 1.00 . A A .  81 TYR HE2  1 1 
       19 24587 1 1  83 TYR HH   H   7.334   0.075 -20.086 1.00 . A A .  81 TYR HH   1 1 
       19 24588 1 1  83 TYR N    N   0.697   1.879 -19.087 1.00 . A A .  81 TYR N    1 1 
       19 24589 1 1  83 TYR O    O  -0.422   4.469 -21.128 1.00 . A A .  81 TYR O    1 1 
       19 24590 1 1  83 TYR OH   O   7.173   1.003 -20.424 1.00 . A A .  81 TYR OH   1 1 
       19 24591 1 1  84 GLU C    C  -3.371   3.635 -20.487 1.00 . A A .  82 GLU C    1 1 
       19 24592 1 1  84 GLU CA   C  -2.603   2.788 -21.503 1.00 . A A .  82 GLU CA   1 1 
       19 24593 1 1  84 GLU CB   C  -3.416   1.561 -21.921 1.00 . A A .  82 GLU CB   1 1 
       19 24594 1 1  84 GLU CD   C  -5.697   1.871 -20.892 1.00 . A A .  82 GLU CD   1 1 
       19 24595 1 1  84 GLU CG   C  -4.877   1.934 -22.182 1.00 . A A .  82 GLU CG   1 1 
       19 24596 1 1  84 GLU H    H  -1.233   1.432 -20.712 1.00 . A A .  82 GLU H    1 1 
       19 24597 1 1  84 GLU HA   H  -2.377   3.384 -22.387 1.00 . A A .  82 GLU HA   1 1 
       19 24598 1 1  84 GLU HB2  H  -2.983   1.122 -22.820 1.00 . A A .  82 GLU HB2  1 1 
       19 24599 1 1  84 GLU HB3  H  -3.365   0.803 -21.140 1.00 . A A .  82 GLU HB3  1 1 
       19 24600 1 1  84 GLU HE2  H  -6.080   0.185 -20.145 1.00 . A A .  82 GLU HE2  1 1 
       19 24601 1 1  84 GLU HG2  H  -4.930   2.939 -22.602 1.00 . A A .  82 GLU HG2  1 1 
       19 24602 1 1  84 GLU HG3  H  -5.303   1.256 -22.922 1.00 . A A .  82 GLU HG3  1 1 
       19 24603 1 1  84 GLU N    N  -1.312   2.397 -20.962 1.00 . A A .  82 GLU N    1 1 
       19 24604 1 1  84 GLU O    O  -4.250   4.410 -20.858 1.00 . A A .  82 GLU O    1 1 
       19 24605 1 1  84 GLU OE1  O  -6.584   2.711 -20.679 1.00 . A A .  82 GLU OE1  1 1 
       19 24606 1 1  84 GLU OE2  O  -5.388   0.904 -20.096 1.00 . A A .  82 GLU OE2  1 1 
       19 24607 1 1  85 SER C    C  -3.074   5.608 -18.065 1.00 . A A .  83 SER C    1 1 
       19 24608 1 1  85 SER CA   C  -3.655   4.195 -18.151 1.00 . A A .  83 SER CA   1 1 
       19 24609 1 1  85 SER CB   C  -3.495   3.473 -16.812 1.00 . A A .  83 SER CB   1 1 
       19 24610 1 1  85 SER H    H  -2.294   2.824 -18.931 1.00 . A A .  83 SER H    1 1 
       19 24611 1 1  85 SER HA   H  -4.711   4.232 -18.420 1.00 . A A .  83 SER HA   1 1 
       19 24612 1 1  85 SER HB2  H  -4.160   3.924 -16.075 1.00 . A A .  83 SER HB2  1 1 
       19 24613 1 1  85 SER HB3  H  -3.800   2.432 -16.922 1.00 . A A .  83 SER HB3  1 1 
       19 24614 1 1  85 SER HG   H  -2.094   4.140 -15.547 1.00 . A A .  83 SER HG   1 1 
       19 24615 1 1  85 SER N    N  -3.011   3.457 -19.224 1.00 . A A .  83 SER N    1 1 
       19 24616 1 1  85 SER O    O  -3.789   6.559 -17.755 1.00 . A A .  83 SER O    1 1 
       19 24617 1 1  85 SER OG   O  -2.153   3.526 -16.334 1.00 . A A .  83 SER OG   1 1 
       19 24618 1 1  86 TYR C    C  -0.849   7.516 -19.715 1.00 . A A .  84 TYR C    1 1 
       19 24619 1 1  86 TYR CA   C  -1.096   6.980 -18.304 1.00 . A A .  84 TYR CA   1 1 
       19 24620 1 1  86 TYR CB   C   0.251   6.715 -17.628 1.00 . A A .  84 TYR CB   1 1 
       19 24621 1 1  86 TYR CD1  C   0.368   7.857 -15.383 1.00 . A A .  84 TYR CD1  1 1 
       19 24622 1 1  86 TYR CD2  C  -0.053   5.505 -15.438 1.00 . A A .  84 TYR CD2  1 1 
       19 24623 1 1  86 TYR CE1  C   0.308   7.835 -13.945 1.00 . A A .  84 TYR CE1  1 1 
       19 24624 1 1  86 TYR CE2  C  -0.114   5.483 -13.999 1.00 . A A .  84 TYR CE2  1 1 
       19 24625 1 1  86 TYR CG   C   0.186   6.692 -16.100 1.00 . A A .  84 TYR CG   1 1 
       19 24626 1 1  86 TYR CZ   C   0.070   6.649 -13.324 1.00 . A A .  84 TYR CZ   1 1 
       19 24627 1 1  86 TYR H    H  -1.207   4.921 -18.597 1.00 . A A .  84 TYR H    1 1 
       19 24628 1 1  86 TYR HA   H  -1.729   7.683 -17.762 1.00 . A A .  84 TYR HA   1 1 
       19 24629 1 1  86 TYR HB2  H   0.641   5.760 -17.980 1.00 . A A .  84 TYR HB2  1 1 
       19 24630 1 1  86 TYR HB3  H   0.959   7.483 -17.940 1.00 . A A .  84 TYR HB3  1 1 
       19 24631 1 1  86 TYR HD1  H   0.558   8.795 -15.907 1.00 . A A .  84 TYR HD1  1 1 
       19 24632 1 1  86 TYR HD2  H  -0.197   4.584 -16.003 1.00 . A A .  84 TYR HD2  1 1 
       19 24633 1 1  86 TYR HE1  H   0.449   8.748 -13.367 1.00 . A A .  84 TYR HE1  1 1 
       19 24634 1 1  86 TYR HE2  H  -0.303   4.552 -13.463 1.00 . A A .  84 TYR HE2  1 1 
       19 24635 1 1  86 TYR HH   H   0.892   6.908 -11.581 1.00 . A A .  84 TYR HH   1 1 
       19 24636 1 1  86 TYR N    N  -1.782   5.700 -18.346 1.00 . A A .  84 TYR N    1 1 
       19 24637 1 1  86 TYR O    O  -0.274   8.590 -19.884 1.00 . A A .  84 TYR O    1 1 
       19 24638 1 1  86 TYR OH   O   0.012   6.628 -11.965 1.00 . A A .  84 TYR OH   1 1 
       19 24639 1 1  87 CYS C    C  -1.573   8.582 -22.239 1.00 . A A .  85 CYS C    1 1 
       19 24640 1 1  87 CYS CA   C  -1.129   7.125 -22.086 1.00 . A A .  85 CYS CA   1 1 
       19 24641 1 1  87 CYS CB   C  -1.898   6.193 -23.025 1.00 . A A .  85 CYS CB   1 1 
       19 24642 1 1  87 CYS H    H  -1.762   5.870 -20.549 1.00 . A A .  85 CYS H    1 1 
       19 24643 1 1  87 CYS HA   H  -0.070   7.017 -22.316 1.00 . A A .  85 CYS HA   1 1 
       19 24644 1 1  87 CYS HB2  H  -1.647   6.420 -24.061 1.00 . A A .  85 CYS HB2  1 1 
       19 24645 1 1  87 CYS HB3  H  -1.603   5.159 -22.845 1.00 . A A .  85 CYS HB3  1 1 
       19 24646 1 1  87 CYS HG   H  -3.921   7.118 -23.848 1.00 . A A .  85 CYS HG   1 1 
       19 24647 1 1  87 CYS N    N  -1.295   6.742 -20.694 1.00 . A A .  85 CYS N    1 1 
       19 24648 1 1  87 CYS O    O  -2.617   8.975 -21.720 1.00 . A A .  85 CYS O    1 1 
       19 24649 1 1  87 CYS SG   S  -3.698   6.384 -22.761 1.00 . A A .  85 CYS SG   1 1 
       19 24650 1 1  88 GLY C    C  -0.460  11.619 -22.074 1.00 . A A .  86 GLY C    1 1 
       19 24651 1 1  88 GLY CA   C  -1.053  10.747 -23.182 1.00 . A A .  86 GLY CA   1 1 
       19 24652 1 1  88 GLY H    H   0.089   9.016 -23.373 1.00 . A A .  86 GLY H    1 1 
       19 24653 1 1  88 GLY HA2  H  -0.650  11.055 -24.147 1.00 . A A .  86 GLY HA2  1 1 
       19 24654 1 1  88 GLY HA3  H  -2.132  10.893 -23.227 1.00 . A A .  86 GLY HA3  1 1 
       19 24655 1 1  88 GLY N    N  -0.758   9.343 -22.954 1.00 . A A .  86 GLY N    1 1 
       19 24656 1 1  88 GLY O    O  -0.586  12.843 -22.107 1.00 . A A .  86 GLY O    1 1 
       19 24657 1 1  89 ILE C    C   2.290  11.369 -19.990 1.00 . A A .  87 ILE C    1 1 
       19 24658 1 1  89 ILE CA   C   0.787  11.655 -20.002 1.00 . A A .  87 ILE CA   1 1 
       19 24659 1 1  89 ILE CB   C   0.082  11.296 -18.693 1.00 . A A .  87 ILE CB   1 1 
       19 24660 1 1  89 ILE CD1  C  -2.173  10.649 -17.769 1.00 . A A .  87 ILE CD1  1 1 
       19 24661 1 1  89 ILE CG1  C  -1.431  11.482 -18.816 1.00 . A A .  87 ILE CG1  1 1 
       19 24662 1 1  89 ILE CG2  C   0.663  12.090 -17.521 1.00 . A A .  87 ILE CG2  1 1 
       19 24663 1 1  89 ILE H    H   0.273   9.961 -21.099 1.00 . A A .  87 ILE H    1 1 
       19 24664 1 1  89 ILE HA   H   0.640  12.723 -20.165 1.00 . A A .  87 ILE HA   1 1 
       19 24665 1 1  89 ILE HB   H   0.261  10.241 -18.487 1.00 . A A .  87 ILE HB   1 1 
       19 24666 1 1  89 ILE HD11 H  -1.469  10.306 -17.011 1.00 . A A .  87 ILE HD11 1 1 
       19 24667 1 1  89 ILE HD12 H  -2.944  11.259 -17.299 1.00 . A A .  87 ILE HD12 1 1 
       19 24668 1 1  89 ILE HD13 H  -2.636   9.788 -18.251 1.00 . A A .  87 ILE HD13 1 1 
       19 24669 1 1  89 ILE HG12 H  -1.683  12.535 -18.693 1.00 . A A .  87 ILE HG12 1 1 
       19 24670 1 1  89 ILE HG13 H  -1.757  11.191 -19.815 1.00 . A A .  87 ILE HG13 1 1 
       19 24671 1 1  89 ILE HG21 H   0.637  11.479 -16.619 1.00 . A A .  87 ILE HG21 1 1 
       19 24672 1 1  89 ILE HG22 H   1.695  12.365 -17.744 1.00 . A A .  87 ILE HG22 1 1 
       19 24673 1 1  89 ILE HG23 H   0.073  12.993 -17.366 1.00 . A A .  87 ILE HG23 1 1 
       19 24674 1 1  89 ILE N    N   0.174  10.956 -21.119 1.00 . A A .  87 ILE N    1 1 
       19 24675 1 1  89 ILE O    O   2.730  10.366 -19.430 1.00 . A A .  87 ILE O    1 1 
       19 24676 1 1  90 ASP C    C   5.137  13.191 -19.802 1.00 . A A .  88 ASP C    1 1 
       19 24677 1 1  90 ASP CA   C   4.481  12.125 -20.682 1.00 . A A .  88 ASP CA   1 1 
       19 24678 1 1  90 ASP CB   C   4.987  12.317 -22.113 1.00 . A A .  88 ASP CB   1 1 
       19 24679 1 1  90 ASP CG   C   3.997  11.915 -23.208 1.00 . A A .  88 ASP CG   1 1 
       19 24680 1 1  90 ASP H    H   2.671  13.082 -21.067 1.00 . A A .  88 ASP H    1 1 
       19 24681 1 1  90 ASP HA   H   4.685  11.113 -20.333 1.00 . A A .  88 ASP HA   1 1 
       19 24682 1 1  90 ASP HB2  H   5.253  13.365 -22.251 1.00 . A A .  88 ASP HB2  1 1 
       19 24683 1 1  90 ASP HB3  H   5.901  11.736 -22.240 1.00 . A A .  88 ASP HB3  1 1 
       19 24684 1 1  90 ASP HD2  H   2.143  11.879 -23.536 1.00 . A A .  88 ASP HD2  1 1 
       19 24685 1 1  90 ASP N    N   3.037  12.268 -20.614 1.00 . A A .  88 ASP N    1 1 
       19 24686 1 1  90 ASP O    O   6.297  13.056 -19.417 1.00 . A A .  88 ASP O    1 1 
       19 24687 1 1  90 ASP OD1  O   4.319  11.113 -24.097 1.00 . A A .  88 ASP OD1  1 1 
       19 24688 1 1  90 ASP OD2  O   2.835  12.470 -23.123 1.00 . A A .  88 ASP OD2  1 1 
       19 24689 1 1  91 ASP C    C   3.669  16.066 -18.075 1.00 . A A .  89 ASP C    1 1 
       19 24690 1 1  91 ASP CA   C   4.857  15.316 -18.682 1.00 . A A .  89 ASP CA   1 1 
       19 24691 1 1  91 ASP CB   C   5.672  16.312 -19.509 1.00 . A A .  89 ASP CB   1 1 
       19 24692 1 1  91 ASP CG   C   7.085  15.850 -19.869 1.00 . A A .  89 ASP CG   1 1 
       19 24693 1 1  91 ASP H    H   3.423  14.330 -19.826 1.00 . A A .  89 ASP H    1 1 
       19 24694 1 1  91 ASP HA   H   5.481  14.842 -17.925 1.00 . A A .  89 ASP HA   1 1 
       19 24695 1 1  91 ASP HB2  H   5.130  16.526 -20.430 1.00 . A A .  89 ASP HB2  1 1 
       19 24696 1 1  91 ASP HB3  H   5.742  17.249 -18.956 1.00 . A A .  89 ASP HB3  1 1 
       19 24697 1 1  91 ASP HD2  H   8.332  16.659 -18.713 1.00 . A A .  89 ASP HD2  1 1 
       19 24698 1 1  91 ASP N    N   4.365  14.228 -19.509 1.00 . A A .  89 ASP N    1 1 
       19 24699 1 1  91 ASP O    O   2.593  16.118 -18.669 1.00 . A A .  89 ASP O    1 1 
       19 24700 1 1  91 ASP OD1  O   7.389  15.579 -21.040 1.00 . A A .  89 ASP OD1  1 1 
       19 24701 1 1  91 ASP OD2  O   7.903  15.771 -18.875 1.00 . A A .  89 ASP OD2  1 1 
       19 24702 1 1  92 CYS C    C   2.735  18.746 -16.869 1.00 . A A .  90 CYS C    1 1 
       19 24703 1 1  92 CYS CA   C   2.867  17.374 -16.205 1.00 . A A .  90 CYS CA   1 1 
       19 24704 1 1  92 CYS CB   C   3.160  17.491 -14.708 1.00 . A A .  90 CYS CB   1 1 
       19 24705 1 1  92 CYS H    H   4.782  16.583 -16.422 1.00 . A A .  90 CYS H    1 1 
       19 24706 1 1  92 CYS HA   H   1.946  16.801 -16.311 1.00 . A A .  90 CYS HA   1 1 
       19 24707 1 1  92 CYS HB2  H   3.791  18.360 -14.519 1.00 . A A .  90 CYS HB2  1 1 
       19 24708 1 1  92 CYS HB3  H   2.232  17.646 -14.158 1.00 . A A .  90 CYS HB3  1 1 
       19 24709 1 1  92 CYS N    N   3.904  16.629 -16.898 1.00 . A A .  90 CYS N    1 1 
       19 24710 1 1  92 CYS O    O   3.730  19.339 -17.282 1.00 . A A .  90 CYS O    1 1 
       19 24711 1 1  92 CYS SG   S   3.993  15.974 -14.112 1.00 . A A .  90 CYS SG   1 1 
       19 24712 1 1  93 PRO C    C   1.591  21.656 -16.628 1.00 . A A .  91 PRO C    1 1 
       19 24713 1 1  93 PRO CA   C   1.188  20.513 -17.562 1.00 . A A .  91 PRO CA   1 1 
       19 24714 1 1  93 PRO CB   C  -0.301  20.493 -17.869 1.00 . A A .  91 PRO CB   1 1 
       19 24715 1 1  93 PRO CD   C   0.260  18.548 -16.477 1.00 . A A .  91 PRO CD   1 1 
       19 24716 1 1  93 PRO CG   C  -0.890  19.389 -17.006 1.00 . A A .  91 PRO CG   1 1 
       19 24717 1 1  93 PRO HA   H   1.736  20.631 -18.390 1.00 . A A .  91 PRO HA   1 1 
       19 24718 1 1  93 PRO HB2  H  -0.760  21.455 -17.640 1.00 . A A .  91 PRO HB2  1 1 
       19 24719 1 1  93 PRO HB3  H  -0.479  20.300 -18.927 1.00 . A A .  91 PRO HB3  1 1 
       19 24720 1 1  93 PRO HD2  H   0.243  18.493 -15.389 1.00 . A A .  91 PRO HD2  1 1 
       19 24721 1 1  93 PRO HD3  H   0.206  17.524 -16.849 1.00 . A A .  91 PRO HD3  1 1 
       19 24722 1 1  93 PRO HG2  H  -1.463  19.814 -16.182 1.00 . A A .  91 PRO HG2  1 1 
       19 24723 1 1  93 PRO HG3  H  -1.576  18.775 -17.589 1.00 . A A .  91 PRO HG3  1 1 
       19 24724 1 1  93 PRO N    N   1.464  19.222 -16.955 1.00 . A A .  91 PRO N    1 1 
       19 24725 1 1  93 PRO O    O   1.968  22.733 -17.086 1.00 . A A .  91 PRO O    1 1 
       19 24726 1 1  94 GLN C    C   3.366  22.453 -14.172 1.00 . A A .  92 GLN C    1 1 
       19 24727 1 1  94 GLN CA   C   1.847  22.374 -14.332 1.00 . A A .  92 GLN CA   1 1 
       19 24728 1 1  94 GLN CB   C   1.170  22.064 -12.996 1.00 . A A .  92 GLN CB   1 1 
       19 24729 1 1  94 GLN CD   C  -0.988  22.984 -13.924 1.00 . A A .  92 GLN CD   1 1 
       19 24730 1 1  94 GLN CG   C  -0.329  21.818 -13.184 1.00 . A A .  92 GLN CG   1 1 
       19 24731 1 1  94 GLN H    H   1.189  20.503 -14.971 1.00 . A A .  92 GLN H    1 1 
       19 24732 1 1  94 GLN HA   H   1.465  23.320 -14.716 1.00 . A A .  92 GLN HA   1 1 
       19 24733 1 1  94 GLN HB2  H   1.632  21.187 -12.544 1.00 . A A .  92 GLN HB2  1 1 
       19 24734 1 1  94 GLN HB3  H   1.321  22.895 -12.306 1.00 . A A .  92 GLN HB3  1 1 
       19 24735 1 1  94 GLN HE21 H  -1.247  23.907 -12.140 1.00 . A A .  92 GLN HE21 1 1 
       19 24736 1 1  94 GLN HE22 H  -1.831  24.779 -13.518 1.00 . A A .  92 GLN HE22 1 1 
       19 24737 1 1  94 GLN HG2  H  -0.481  20.895 -13.743 1.00 . A A .  92 GLN HG2  1 1 
       19 24738 1 1  94 GLN HG3  H  -0.803  21.684 -12.212 1.00 . A A .  92 GLN HG3  1 1 
       19 24739 1 1  94 GLN N    N   1.497  21.382 -15.335 1.00 . A A .  92 GLN N    1 1 
       19 24740 1 1  94 GLN NE2  N  -1.389  23.971 -13.128 1.00 . A A .  92 GLN NE2  1 1 
       19 24741 1 1  94 GLN O    O   3.941  23.540 -14.206 1.00 . A A .  92 GLN O    1 1 
       19 24742 1 1  94 GLN OE1  O  -1.123  22.986 -15.136 1.00 . A A .  92 GLN OE1  1 1 
       19 24743 1 1  95 CYS C    C   6.073  21.883 -15.043 1.00 . A A .  93 CYS C    1 1 
       19 24744 1 1  95 CYS CA   C   5.414  21.212 -13.836 1.00 . A A .  93 CYS CA   1 1 
       19 24745 1 1  95 CYS CB   C   5.888  19.768 -13.657 1.00 . A A .  93 CYS CB   1 1 
       19 24746 1 1  95 CYS H    H   3.498  20.408 -13.976 1.00 . A A .  93 CYS H    1 1 
       19 24747 1 1  95 CYS HA   H   5.653  21.748 -12.918 1.00 . A A .  93 CYS HA   1 1 
       19 24748 1 1  95 CYS HB2  H   5.610  19.175 -14.528 1.00 . A A .  93 CYS HB2  1 1 
       19 24749 1 1  95 CYS HB3  H   6.975  19.740 -13.586 1.00 . A A .  93 CYS HB3  1 1 
       19 24750 1 1  95 CYS N    N   3.973  21.288 -14.002 1.00 . A A .  93 CYS N    1 1 
       19 24751 1 1  95 CYS O    O   7.139  22.484 -14.920 1.00 . A A .  93 CYS O    1 1 
       19 24752 1 1  95 CYS SG   S   5.145  19.048 -12.148 1.00 . A A .  93 CYS SG   1 1 
       19 24753 1 1  96 SER C    C   5.450  23.797 -17.531 1.00 . A A .  94 SER C    1 1 
       19 24754 1 1  96 SER CA   C   5.917  22.345 -17.412 1.00 . A A .  94 SER CA   1 1 
       19 24755 1 1  96 SER CB   C   5.466  21.541 -18.634 1.00 . A A .  94 SER CB   1 1 
       19 24756 1 1  96 SER H    H   4.543  21.268 -16.276 1.00 . A A .  94 SER H    1 1 
       19 24757 1 1  96 SER HA   H   7.003  22.298 -17.328 1.00 . A A .  94 SER HA   1 1 
       19 24758 1 1  96 SER HB2  H   6.082  20.647 -18.727 1.00 . A A .  94 SER HB2  1 1 
       19 24759 1 1  96 SER HB3  H   4.439  21.207 -18.489 1.00 . A A .  94 SER HB3  1 1 
       19 24760 1 1  96 SER HG   H   6.286  22.978 -19.761 1.00 . A A .  94 SER HG   1 1 
       19 24761 1 1  96 SER N    N   5.410  21.758 -16.184 1.00 . A A .  94 SER N    1 1 
       19 24762 1 1  96 SER O    O   6.127  24.623 -18.140 1.00 . A A .  94 SER O    1 1 
       19 24763 1 1  96 SER OG   O   5.552  22.303 -19.835 1.00 . A A .  94 SER OG   1 1 
       19 24764 1 1  97 LYS C    C   4.359  26.243 -15.857 1.00 . A A .  95 LYS C    1 1 
       19 24765 1 1  97 LYS CA   C   3.729  25.402 -16.969 1.00 . A A .  95 LYS CA   1 1 
       19 24766 1 1  97 LYS CB   C   2.202  25.340 -16.903 1.00 . A A .  95 LYS CB   1 1 
       19 24767 1 1  97 LYS CD   C   2.128  27.625 -17.966 1.00 . A A .  95 LYS CD   1 1 
       19 24768 1 1  97 LYS CE   C   1.331  28.928 -18.064 1.00 . A A .  95 LYS CE   1 1 
       19 24769 1 1  97 LYS CG   C   1.598  26.744 -16.833 1.00 . A A .  95 LYS CG   1 1 
       19 24770 1 1  97 LYS H    H   3.751  23.386 -16.444 1.00 . A A .  95 LYS H    1 1 
       19 24771 1 1  97 LYS HA   H   3.993  25.846 -17.929 1.00 . A A .  95 LYS HA   1 1 
       19 24772 1 1  97 LYS HB2  H   1.817  24.818 -17.779 1.00 . A A .  95 LYS HB2  1 1 
       19 24773 1 1  97 LYS HB3  H   1.895  24.764 -16.030 1.00 . A A .  95 LYS HB3  1 1 
       19 24774 1 1  97 LYS HD2  H   3.180  27.850 -17.795 1.00 . A A .  95 LYS HD2  1 1 
       19 24775 1 1  97 LYS HD3  H   2.066  27.085 -18.911 1.00 . A A .  95 LYS HD3  1 1 
       19 24776 1 1  97 LYS HE2  H   1.568  29.436 -18.999 1.00 . A A .  95 LYS HE2  1 1 
       19 24777 1 1  97 LYS HE3  H   0.264  28.708 -18.082 1.00 . A A .  95 LYS HE3  1 1 
       19 24778 1 1  97 LYS HG2  H   0.512  26.680 -16.894 1.00 . A A .  95 LYS HG2  1 1 
       19 24779 1 1  97 LYS HG3  H   1.837  27.198 -15.871 1.00 . A A .  95 LYS HG3  1 1 
       19 24780 1 1  97 LYS HZ1  H   2.611  30.059 -16.942 1.00 . A A .  95 LYS HZ1  1 1 
       19 24781 1 1  97 LYS HZ2  H   1.086  30.642 -16.979 1.00 . A A .  95 LYS HZ2  1 1 
       19 24782 1 1  97 LYS HZ3  H   1.439  29.336 -16.065 1.00 . A A .  95 LYS HZ3  1 1 
       19 24783 1 1  97 LYS N    N   4.295  24.064 -16.938 1.00 . A A .  95 LYS N    1 1 
       19 24784 1 1  97 LYS NZ   N   1.642  29.813 -16.920 1.00 . A A .  95 LYS NZ   1 1 
       19 24785 1 1  97 LYS O    O   4.103  27.442 -15.760 1.00 . A A .  95 LYS O    1 1 
       19 24786 1 1  98 TYR C    C   7.071  27.017 -14.434 1.00 . A A .  96 TYR C    1 1 
       19 24787 1 1  98 TYR CA   C   5.839  26.254 -13.944 1.00 . A A .  96 TYR CA   1 1 
       19 24788 1 1  98 TYR CB   C   6.287  25.149 -12.985 1.00 . A A .  96 TYR CB   1 1 
       19 24789 1 1  98 TYR CD1  C   5.599  25.968 -10.702 1.00 . A A .  96 TYR CD1  1 1 
       19 24790 1 1  98 TYR CD2  C   7.933  25.766 -11.178 1.00 . A A .  96 TYR CD2  1 1 
       19 24791 1 1  98 TYR CE1  C   5.910  26.434  -9.375 1.00 . A A .  96 TYR CE1  1 1 
       19 24792 1 1  98 TYR CE2  C   8.244  26.232  -9.852 1.00 . A A .  96 TYR CE2  1 1 
       19 24793 1 1  98 TYR CG   C   6.617  25.644 -11.576 1.00 . A A .  96 TYR CG   1 1 
       19 24794 1 1  98 TYR CZ   C   7.217  26.543  -9.016 1.00 . A A .  96 TYR CZ   1 1 
       19 24795 1 1  98 TYR H    H   5.374  24.606 -15.131 1.00 . A A .  96 TYR H    1 1 
       19 24796 1 1  98 TYR HA   H   5.135  26.959 -13.504 1.00 . A A .  96 TYR HA   1 1 
       19 24797 1 1  98 TYR HB2  H   5.500  24.397 -12.920 1.00 . A A .  96 TYR HB2  1 1 
       19 24798 1 1  98 TYR HB3  H   7.165  24.655 -13.401 1.00 . A A .  96 TYR HB3  1 1 
       19 24799 1 1  98 TYR HD1  H   4.560  25.871 -11.016 1.00 . A A .  96 TYR HD1  1 1 
       19 24800 1 1  98 TYR HD2  H   8.737  25.510 -11.868 1.00 . A A .  96 TYR HD2  1 1 
       19 24801 1 1  98 TYR HE1  H   5.116  26.693  -8.676 1.00 . A A .  96 TYR HE1  1 1 
       19 24802 1 1  98 TYR HE2  H   9.279  26.334  -9.525 1.00 . A A .  96 TYR HE2  1 1 
       19 24803 1 1  98 TYR HH   H   6.861  27.693  -7.489 1.00 . A A .  96 TYR HH   1 1 
       19 24804 1 1  98 TYR N    N   5.171  25.582 -15.046 1.00 . A A .  96 TYR N    1 1 
       19 24805 1 1  98 TYR O    O   7.363  27.031 -15.629 1.00 . A A .  96 TYR O    1 1 
       19 24806 1 1  98 TYR OH   O   7.510  26.983  -7.763 1.00 . A A .  96 TYR OH   1 1 
       19 24807 1 1  99 ILE C    C  10.111  27.437 -14.087 1.00 . A A .  97 ILE C    1 1 
       19 24808 1 1  99 ILE CA   C   8.955  28.399 -13.806 1.00 . A A .  97 ILE CA   1 1 
       19 24809 1 1  99 ILE CB   C   9.254  29.414 -12.701 1.00 . A A .  97 ILE CB   1 1 
       19 24810 1 1  99 ILE CD1  C   9.631  31.894 -12.446 1.00 . A A .  97 ILE CD1  1 1 
       19 24811 1 1  99 ILE CG1  C   9.964  30.645 -13.265 1.00 . A A .  97 ILE CG1  1 1 
       19 24812 1 1  99 ILE CG2  C  10.044  28.767 -11.562 1.00 . A A .  97 ILE CG2  1 1 
       19 24813 1 1  99 ILE H    H   7.517  27.619 -12.516 1.00 . A A .  97 ILE H    1 1 
       19 24814 1 1  99 ILE HA   H   8.747  28.964 -14.715 1.00 . A A .  97 ILE HA   1 1 
       19 24815 1 1  99 ILE HB   H   8.306  29.752 -12.283 1.00 . A A .  97 ILE HB   1 1 
       19 24816 1 1  99 ILE HD11 H  10.538  32.270 -11.972 1.00 . A A .  97 ILE HD11 1 1 
       19 24817 1 1  99 ILE HD12 H   9.220  32.660 -13.103 1.00 . A A .  97 ILE HD12 1 1 
       19 24818 1 1  99 ILE HD13 H   8.899  31.641 -11.680 1.00 . A A .  97 ILE HD13 1 1 
       19 24819 1 1  99 ILE HG12 H  11.042  30.481 -13.262 1.00 . A A .  97 ILE HG12 1 1 
       19 24820 1 1  99 ILE HG13 H   9.668  30.797 -14.303 1.00 . A A .  97 ILE HG13 1 1 
       19 24821 1 1  99 ILE HG21 H   9.832  27.698 -11.533 1.00 . A A .  97 ILE HG21 1 1 
       19 24822 1 1  99 ILE HG22 H  11.111  28.921 -11.727 1.00 . A A .  97 ILE HG22 1 1 
       19 24823 1 1  99 ILE HG23 H   9.754  29.221 -10.614 1.00 . A A .  97 ILE HG23 1 1 
       19 24824 1 1  99 ILE N    N   7.761  27.635 -13.486 1.00 . A A .  97 ILE N    1 1 
       19 24825 1 1  99 ILE O    O  10.333  26.491 -13.332 1.00 . A A .  97 ILE O    1 1 
       19 24826 1 1 100 ASP C    C  13.238  27.508 -15.037 1.00 . A A .  98 ASP C    1 1 
       19 24827 1 1 100 ASP CA   C  11.944  26.882 -15.563 1.00 . A A .  98 ASP CA   1 1 
       19 24828 1 1 100 ASP CB   C  12.054  26.780 -17.086 1.00 . A A .  98 ASP CB   1 1 
       19 24829 1 1 100 ASP CG   C  11.282  25.617 -17.713 1.00 . A A .  98 ASP CG   1 1 
       19 24830 1 1 100 ASP H    H  10.629  28.483 -15.782 1.00 . A A .  98 ASP H    1 1 
       19 24831 1 1 100 ASP HA   H  11.746  25.904 -15.124 1.00 . A A .  98 ASP HA   1 1 
       19 24832 1 1 100 ASP HB2  H  11.696  27.712 -17.524 1.00 . A A .  98 ASP HB2  1 1 
       19 24833 1 1 100 ASP HB3  H  13.106  26.686 -17.354 1.00 . A A .  98 ASP HB3  1 1 
       19 24834 1 1 100 ASP HD2  H  10.563  26.792 -18.997 1.00 . A A .  98 ASP HD2  1 1 
       19 24835 1 1 100 ASP N    N  10.817  27.712 -15.174 1.00 . A A .  98 ASP N    1 1 
       19 24836 1 1 100 ASP O    O  13.740  28.475 -15.607 1.00 . A A .  98 ASP O    1 1 
       19 24837 1 1 100 ASP OD1  O  11.112  24.557 -17.094 1.00 . A A .  98 ASP OD1  1 1 
       19 24838 1 1 100 ASP OD2  O  10.842  25.836 -18.905 1.00 . A A .  98 ASP OD2  1 1 
       19 24839 1 1 101 ASP C    C  16.160  26.999 -14.204 1.00 . A A .  99 ASP C    1 1 
       19 24840 1 1 101 ASP CA   C  14.965  27.420 -13.346 1.00 . A A .  99 ASP CA   1 1 
       19 24841 1 1 101 ASP CB   C  15.157  26.832 -11.947 1.00 . A A .  99 ASP CB   1 1 
       19 24842 1 1 101 ASP CG   C  13.863  26.507 -11.198 1.00 . A A .  99 ASP CG   1 1 
       19 24843 1 1 101 ASP H    H  13.325  26.144 -13.498 1.00 . A A .  99 ASP H    1 1 
       19 24844 1 1 101 ASP HA   H  14.848  28.502 -13.297 1.00 . A A .  99 ASP HA   1 1 
       19 24845 1 1 101 ASP HB2  H  15.749  25.920 -12.031 1.00 . A A .  99 ASP HB2  1 1 
       19 24846 1 1 101 ASP HB3  H  15.738  27.535 -11.350 1.00 . A A .  99 ASP HB3  1 1 
       19 24847 1 1 101 ASP HD2  H  14.552  24.786 -10.866 1.00 . A A .  99 ASP HD2  1 1 
       19 24848 1 1 101 ASP N    N  13.740  26.931 -13.955 1.00 . A A .  99 ASP N    1 1 
       19 24849 1 1 101 ASP O    O  16.151  25.924 -14.803 1.00 . A A .  99 ASP O    1 1 
       19 24850 1 1 101 ASP OD1  O  13.076  27.405 -10.864 1.00 . A A .  99 ASP OD1  1 1 
       19 24851 1 1 101 ASP OD2  O  13.673  25.255 -10.956 1.00 . A A .  99 ASP OD2  1 1 
       19 24852 2 2   1 ZN  ZN   ZN  5.263  16.577 -12.068 1.00 . B A . 100 ZN  ZN   1 1 
       20 24853 1 1  16 GLU C    C   1.898   0.259  -3.046 1.00 . A A .  14 GLU C    1 1 
       20 24854 1 1  16 GLU CA   C   2.376   1.711  -2.980 1.00 . A A .  14 GLU CA   1 1 
       20 24855 1 1  16 GLU CB   C   1.270   2.630  -2.457 1.00 . A A .  14 GLU CB   1 1 
       20 24856 1 1  16 GLU CD   C  -1.200   3.068  -2.714 1.00 . A A .  14 GLU CD   1 1 
       20 24857 1 1  16 GLU CG   C   0.095   2.686  -3.435 1.00 . A A .  14 GLU CG   1 1 
       20 24858 1 1  16 GLU H    H   2.435   3.000  -4.615 1.00 . A A .  14 GLU H    1 1 
       20 24859 1 1  16 GLU HA   H   3.243   1.786  -2.324 1.00 . A A .  14 GLU HA   1 1 
       20 24860 1 1  16 GLU HB2  H   0.924   2.272  -1.487 1.00 . A A .  14 GLU HB2  1 1 
       20 24861 1 1  16 GLU HB3  H   1.668   3.633  -2.303 1.00 . A A .  14 GLU HB3  1 1 
       20 24862 1 1  16 GLU HE2  H  -2.071   1.620  -3.547 1.00 . A A .  14 GLU HE2  1 1 
       20 24863 1 1  16 GLU HG2  H   0.306   3.410  -4.221 1.00 . A A .  14 GLU HG2  1 1 
       20 24864 1 1  16 GLU HG3  H  -0.027   1.717  -3.919 1.00 . A A .  14 GLU HG3  1 1 
       20 24865 1 1  16 GLU N    N   2.841   2.148  -4.286 1.00 . A A .  14 GLU N    1 1 
       20 24866 1 1  16 GLU O    O   1.356  -0.264  -2.073 1.00 . A A .  14 GLU O    1 1 
       20 24867 1 1  16 GLU OE1  O  -1.316   4.191  -2.201 1.00 . A A .  14 GLU OE1  1 1 
       20 24868 1 1  16 GLU OE2  O  -2.107   2.151  -2.700 1.00 . A A .  14 GLU OE2  1 1 
       20 24869 1 1  17 ASP C    C   2.951  -2.580  -4.704 1.00 . A A .  15 ASP C    1 1 
       20 24870 1 1  17 ASP CA   C   1.713  -1.731  -4.407 1.00 . A A .  15 ASP CA   1 1 
       20 24871 1 1  17 ASP CB   C   0.758  -1.856  -5.596 1.00 . A A .  15 ASP CB   1 1 
       20 24872 1 1  17 ASP CG   C  -0.163  -3.078  -5.560 1.00 . A A .  15 ASP CG   1 1 
       20 24873 1 1  17 ASP H    H   2.556   0.083  -4.988 1.00 . A A .  15 ASP H    1 1 
       20 24874 1 1  17 ASP HA   H   1.217  -2.026  -3.482 1.00 . A A .  15 ASP HA   1 1 
       20 24875 1 1  17 ASP HB2  H   0.143  -0.958  -5.645 1.00 . A A .  15 ASP HB2  1 1 
       20 24876 1 1  17 ASP HB3  H   1.346  -1.890  -6.513 1.00 . A A .  15 ASP HB3  1 1 
       20 24877 1 1  17 ASP HD2  H  -1.067  -2.161  -4.186 1.00 . A A .  15 ASP HD2  1 1 
       20 24878 1 1  17 ASP N    N   2.115  -0.350  -4.202 1.00 . A A .  15 ASP N    1 1 
       20 24879 1 1  17 ASP O    O   4.025  -2.044  -4.974 1.00 . A A .  15 ASP O    1 1 
       20 24880 1 1  17 ASP OD1  O  -0.020  -4.009  -6.367 1.00 . A A .  15 ASP OD1  1 1 
       20 24881 1 1  17 ASP OD2  O  -1.070  -3.050  -4.644 1.00 . A A .  15 ASP OD2  1 1 
       20 24882 1 1  18 GLN C    C   4.235  -4.781  -6.382 1.00 . A A .  16 GLN C    1 1 
       20 24883 1 1  18 GLN CA   C   3.848  -4.817  -4.902 1.00 . A A .  16 GLN CA   1 1 
       20 24884 1 1  18 GLN CB   C   3.474  -6.235  -4.467 1.00 . A A .  16 GLN CB   1 1 
       20 24885 1 1  18 GLN CD   C   3.056  -7.701  -2.458 1.00 . A A .  16 GLN CD   1 1 
       20 24886 1 1  18 GLN CG   C   3.758  -6.445  -2.978 1.00 . A A .  16 GLN CG   1 1 
       20 24887 1 1  18 GLN H    H   1.884  -4.317  -4.422 1.00 . A A .  16 GLN H    1 1 
       20 24888 1 1  18 GLN HA   H   4.681  -4.464  -4.293 1.00 . A A .  16 GLN HA   1 1 
       20 24889 1 1  18 GLN HB2  H   2.419  -6.415  -4.669 1.00 . A A .  16 GLN HB2  1 1 
       20 24890 1 1  18 GLN HB3  H   4.039  -6.960  -5.054 1.00 . A A .  16 GLN HB3  1 1 
       20 24891 1 1  18 GLN HE21 H   3.546  -7.139  -0.576 1.00 . A A .  16 GLN HE21 1 1 
       20 24892 1 1  18 GLN HE22 H   2.657  -8.620  -0.699 1.00 . A A .  16 GLN HE22 1 1 
       20 24893 1 1  18 GLN HG2  H   4.832  -6.531  -2.817 1.00 . A A .  16 GLN HG2  1 1 
       20 24894 1 1  18 GLN HG3  H   3.420  -5.576  -2.414 1.00 . A A .  16 GLN HG3  1 1 
       20 24895 1 1  18 GLN N    N   2.760  -3.889  -4.643 1.00 . A A .  16 GLN N    1 1 
       20 24896 1 1  18 GLN NE2  N   3.089  -7.831  -1.135 1.00 . A A .  16 GLN NE2  1 1 
       20 24897 1 1  18 GLN O    O   5.413  -4.881  -6.722 1.00 . A A .  16 GLN O    1 1 
       20 24898 1 1  18 GLN OE1  O   2.520  -8.500  -3.209 1.00 . A A .  16 GLN OE1  1 1 
       20 24899 1 1  19 GLU C    C   4.168  -3.298  -9.039 1.00 . A A .  17 GLU C    1 1 
       20 24900 1 1  19 GLU CA   C   3.441  -4.589  -8.658 1.00 . A A .  17 GLU CA   1 1 
       20 24901 1 1  19 GLU CB   C   2.120  -4.720  -9.420 1.00 . A A .  17 GLU CB   1 1 
       20 24902 1 1  19 GLU CD   C   1.197  -5.122 -11.732 1.00 . A A .  17 GLU CD   1 1 
       20 24903 1 1  19 GLU CG   C   2.326  -4.486 -10.918 1.00 . A A .  17 GLU CG   1 1 
       20 24904 1 1  19 GLU H    H   2.266  -4.559  -6.938 1.00 . A A .  17 GLU H    1 1 
       20 24905 1 1  19 GLU HA   H   4.071  -5.449  -8.885 1.00 . A A .  17 GLU HA   1 1 
       20 24906 1 1  19 GLU HB2  H   1.699  -5.712  -9.257 1.00 . A A .  17 GLU HB2  1 1 
       20 24907 1 1  19 GLU HB3  H   1.399  -4.000  -9.031 1.00 . A A .  17 GLU HB3  1 1 
       20 24908 1 1  19 GLU HE2  H   0.386  -3.423 -11.756 1.00 . A A .  17 GLU HE2  1 1 
       20 24909 1 1  19 GLU HG2  H   2.366  -3.415 -11.120 1.00 . A A .  17 GLU HG2  1 1 
       20 24910 1 1  19 GLU HG3  H   3.283  -4.905 -11.227 1.00 . A A .  17 GLU HG3  1 1 
       20 24911 1 1  19 GLU N    N   3.221  -4.639  -7.223 1.00 . A A .  17 GLU N    1 1 
       20 24912 1 1  19 GLU O    O   5.138  -3.328  -9.795 1.00 . A A .  17 GLU O    1 1 
       20 24913 1 1  19 GLU OE1  O   1.133  -6.356 -11.843 1.00 . A A .  17 GLU OE1  1 1 
       20 24914 1 1  19 GLU OE2  O   0.367  -4.288 -12.259 1.00 . A A .  17 GLU OE2  1 1 
       20 24915 1 1  20 GLN C    C   5.748  -0.901  -8.409 1.00 . A A .  18 GLN C    1 1 
       20 24916 1 1  20 GLN CA   C   4.262  -0.896  -8.772 1.00 . A A .  18 GLN CA   1 1 
       20 24917 1 1  20 GLN CB   C   3.519   0.213  -8.024 1.00 . A A .  18 GLN CB   1 1 
       20 24918 1 1  20 GLN CD   C   3.486   2.683  -7.517 1.00 . A A .  18 GLN CD   1 1 
       20 24919 1 1  20 GLN CG   C   4.026   1.593  -8.446 1.00 . A A .  18 GLN CG   1 1 
       20 24920 1 1  20 GLN H    H   2.882  -2.180  -7.884 1.00 . A A .  18 GLN H    1 1 
       20 24921 1 1  20 GLN HA   H   4.144  -0.744  -9.845 1.00 . A A .  18 GLN HA   1 1 
       20 24922 1 1  20 GLN HB2  H   2.450   0.137  -8.224 1.00 . A A .  18 GLN HB2  1 1 
       20 24923 1 1  20 GLN HB3  H   3.652   0.084  -6.950 1.00 . A A .  18 GLN HB3  1 1 
       20 24924 1 1  20 GLN HE21 H   1.626   2.289  -8.213 1.00 . A A .  18 GLN HE21 1 1 
       20 24925 1 1  20 GLN HE22 H   1.721   3.541  -7.020 1.00 . A A .  18 GLN HE22 1 1 
       20 24926 1 1  20 GLN HG2  H   5.116   1.605  -8.430 1.00 . A A .  18 GLN HG2  1 1 
       20 24927 1 1  20 GLN HG3  H   3.719   1.800  -9.471 1.00 . A A .  18 GLN HG3  1 1 
       20 24928 1 1  20 GLN N    N   3.672  -2.195  -8.498 1.00 . A A .  18 GLN N    1 1 
       20 24929 1 1  20 GLN NE2  N   2.169   2.851  -7.589 1.00 . A A .  18 GLN NE2  1 1 
       20 24930 1 1  20 GLN O    O   6.549  -0.218  -9.046 1.00 . A A .  18 GLN O    1 1 
       20 24931 1 1  20 GLN OE1  O   4.217   3.327  -6.783 1.00 . A A .  18 GLN OE1  1 1 
       20 24932 1 1  21 TRP C    C   8.290  -2.325  -8.090 1.00 . A A .  19 TRP C    1 1 
       20 24933 1 1  21 TRP CA   C   7.448  -1.784  -6.933 1.00 . A A .  19 TRP CA   1 1 
       20 24934 1 1  21 TRP CB   C   7.545  -2.642  -5.670 1.00 . A A .  19 TRP CB   1 1 
       20 24935 1 1  21 TRP CD1  C  10.099  -2.606  -5.301 1.00 . A A .  19 TRP CD1  1 1 
       20 24936 1 1  21 TRP CD2  C   9.246  -4.650  -5.306 1.00 . A A .  19 TRP CD2  1 1 
       20 24937 1 1  21 TRP CE2  C  10.605  -4.771  -5.102 1.00 . A A .  19 TRP CE2  1 1 
       20 24938 1 1  21 TRP CE3  C   8.410  -5.779  -5.362 1.00 . A A .  19 TRP CE3  1 1 
       20 24939 1 1  21 TRP CG   C   8.931  -3.247  -5.434 1.00 . A A .  19 TRP CG   1 1 
       20 24940 1 1  21 TRP CH2  C  10.436  -7.142  -4.989 1.00 . A A .  19 TRP CH2  1 1 
       20 24941 1 1  21 TRP CZ2  C  11.249  -6.003  -4.937 1.00 . A A .  19 TRP CZ2  1 1 
       20 24942 1 1  21 TRP CZ3  C   9.069  -7.003  -5.196 1.00 . A A .  19 TRP CZ3  1 1 
       20 24943 1 1  21 TRP H    H   5.415  -2.233  -6.876 1.00 . A A .  19 TRP H    1 1 
       20 24944 1 1  21 TRP HA   H   7.786  -0.783  -6.662 1.00 . A A .  19 TRP HA   1 1 
       20 24945 1 1  21 TRP HB2  H   7.274  -2.034  -4.807 1.00 . A A .  19 TRP HB2  1 1 
       20 24946 1 1  21 TRP HB3  H   6.814  -3.448  -5.734 1.00 . A A .  19 TRP HB3  1 1 
       20 24947 1 1  21 TRP HD1  H  10.213  -1.523  -5.347 1.00 . A A .  19 TRP HD1  1 1 
       20 24948 1 1  21 TRP HE1  H  12.190  -3.227  -4.961 1.00 . A A .  19 TRP HE1  1 1 
       20 24949 1 1  21 TRP HE3  H   7.334  -5.710  -5.523 1.00 . A A .  19 TRP HE3  1 1 
       20 24950 1 1  21 TRP HH2  H  10.874  -8.133  -4.868 1.00 . A A .  19 TRP HH2  1 1 
       20 24951 1 1  21 TRP HZ2  H  12.325  -6.072  -4.776 1.00 . A A .  19 TRP HZ2  1 1 
       20 24952 1 1  21 TRP HZ3  H   8.467  -7.911  -5.231 1.00 . A A .  19 TRP HZ3  1 1 
       20 24953 1 1  21 TRP N    N   6.072  -1.680  -7.388 1.00 . A A .  19 TRP N    1 1 
       20 24954 1 1  21 TRP NE1  N  11.141  -3.488  -5.098 1.00 . A A .  19 TRP NE1  1 1 
       20 24955 1 1  21 TRP O    O   9.460  -1.973  -8.229 1.00 . A A .  19 TRP O    1 1 
       20 24956 1 1  22 ALA C    C   8.490  -2.714 -11.132 1.00 . A A .  20 ALA C    1 1 
       20 24957 1 1  22 ALA CA   C   8.337  -3.766 -10.032 1.00 . A A .  20 ALA CA   1 1 
       20 24958 1 1  22 ALA CB   C   7.559  -4.995 -10.504 1.00 . A A .  20 ALA CB   1 1 
       20 24959 1 1  22 ALA H    H   6.709  -3.454  -8.771 1.00 . A A .  20 ALA H    1 1 
       20 24960 1 1  22 ALA HA   H   9.327  -4.083  -9.703 1.00 . A A .  20 ALA HA   1 1 
       20 24961 1 1  22 ALA HB1  H   6.586  -5.021 -10.013 1.00 . A A .  20 ALA HB1  1 1 
       20 24962 1 1  22 ALA HB2  H   7.419  -4.944 -11.584 1.00 . A A .  20 ALA HB2  1 1 
       20 24963 1 1  22 ALA HB3  H   8.116  -5.898 -10.253 1.00 . A A .  20 ALA HB3  1 1 
       20 24964 1 1  22 ALA N    N   7.661  -3.173  -8.891 1.00 . A A .  20 ALA N    1 1 
       20 24965 1 1  22 ALA O    O   9.561  -2.578 -11.721 1.00 . A A .  20 ALA O    1 1 
       20 24966 1 1  23 MET C    C   8.553   0.023 -12.178 1.00 . A A .  21 MET C    1 1 
       20 24967 1 1  23 MET CA   C   7.403  -0.962 -12.396 1.00 . A A .  21 MET CA   1 1 
       20 24968 1 1  23 MET CB   C   6.071  -0.209 -12.359 1.00 . A A .  21 MET CB   1 1 
       20 24969 1 1  23 MET CE   C   4.279   1.237 -14.533 1.00 . A A .  21 MET CE   1 1 
       20 24970 1 1  23 MET CG   C   4.981  -0.985 -13.101 1.00 . A A .  21 MET CG   1 1 
       20 24971 1 1  23 MET H    H   6.536  -2.115 -10.893 1.00 . A A .  21 MET H    1 1 
       20 24972 1 1  23 MET HA   H   7.537  -1.484 -13.343 1.00 . A A .  21 MET HA   1 1 
       20 24973 1 1  23 MET HB2  H   5.769  -0.050 -11.324 1.00 . A A .  21 MET HB2  1 1 
       20 24974 1 1  23 MET HB3  H   6.194   0.776 -12.810 1.00 . A A .  21 MET HB3  1 1 
       20 24975 1 1  23 MET HE1  H   4.145   1.412 -13.465 1.00 . A A .  21 MET HE1  1 1 
       20 24976 1 1  23 MET HE2  H   5.001   1.950 -14.930 1.00 . A A .  21 MET HE2  1 1 
       20 24977 1 1  23 MET HE3  H   3.325   1.363 -15.044 1.00 . A A .  21 MET HE3  1 1 
       20 24978 1 1  23 MET HG2  H   5.202  -2.052 -13.076 1.00 . A A .  21 MET HG2  1 1 
       20 24979 1 1  23 MET HG3  H   4.022  -0.846 -12.604 1.00 . A A .  21 MET HG3  1 1 
       20 24980 1 1  23 MET N    N   7.403  -1.997 -11.377 1.00 . A A .  21 MET N    1 1 
       20 24981 1 1  23 MET O    O   9.152   0.506 -13.137 1.00 . A A .  21 MET O    1 1 
       20 24982 1 1  23 MET SD   S   4.878  -0.425 -14.793 1.00 . A A .  21 MET SD   1 1 
       20 24983 1 1  24 GLN C    C  11.077   1.046 -11.510 1.00 . A A .  22 GLN C    1 1 
       20 24984 1 1  24 GLN CA   C   9.895   1.210 -10.553 1.00 . A A .  22 GLN CA   1 1 
       20 24985 1 1  24 GLN CB   C  10.332   1.005  -9.101 1.00 . A A .  22 GLN CB   1 1 
       20 24986 1 1  24 GLN CD   C   9.570   1.230  -6.708 1.00 . A A .  22 GLN CD   1 1 
       20 24987 1 1  24 GLN CG   C   9.402   1.746  -8.138 1.00 . A A .  22 GLN CG   1 1 
       20 24988 1 1  24 GLN H    H   8.335  -0.106 -10.135 1.00 . A A .  22 GLN H    1 1 
       20 24989 1 1  24 GLN HA   H   9.467   2.206 -10.659 1.00 . A A .  22 GLN HA   1 1 
       20 24990 1 1  24 GLN HB2  H  10.334  -0.059  -8.864 1.00 . A A .  22 GLN HB2  1 1 
       20 24991 1 1  24 GLN HB3  H  11.354   1.361  -8.971 1.00 . A A .  22 GLN HB3  1 1 
       20 24992 1 1  24 GLN HE21 H  11.553   1.025  -7.064 1.00 . A A .  22 GLN HE21 1 1 
       20 24993 1 1  24 GLN HE22 H  11.034   0.568  -5.476 1.00 . A A .  22 GLN HE22 1 1 
       20 24994 1 1  24 GLN HG2  H   9.616   2.814  -8.171 1.00 . A A .  22 GLN HG2  1 1 
       20 24995 1 1  24 GLN HG3  H   8.368   1.618  -8.456 1.00 . A A .  22 GLN HG3  1 1 
       20 24996 1 1  24 GLN N    N   8.827   0.291 -10.909 1.00 . A A .  22 GLN N    1 1 
       20 24997 1 1  24 GLN NE2  N  10.823   0.915  -6.390 1.00 . A A .  22 GLN NE2  1 1 
       20 24998 1 1  24 GLN O    O  11.287   1.879 -12.391 1.00 . A A .  22 GLN O    1 1 
       20 24999 1 1  24 GLN OE1  O   8.625   1.125  -5.943 1.00 . A A .  22 GLN OE1  1 1 
       20 25000 1 1  25 THR C    C  12.562  -0.404 -13.610 1.00 . A A .  23 THR C    1 1 
       20 25001 1 1  25 THR CA   C  12.975  -0.315 -12.139 1.00 . A A .  23 THR CA   1 1 
       20 25002 1 1  25 THR CB   C  13.634  -1.593 -11.615 1.00 . A A .  23 THR CB   1 1 
       20 25003 1 1  25 THR CG2  C  12.655  -2.765 -11.531 1.00 . A A .  23 THR CG2  1 1 
       20 25004 1 1  25 THR H    H  11.642  -0.705 -10.586 1.00 . A A .  23 THR H    1 1 
       20 25005 1 1  25 THR HA   H  13.673   0.517 -12.052 1.00 . A A .  23 THR HA   1 1 
       20 25006 1 1  25 THR HB   H  14.114  -1.416 -10.652 1.00 . A A .  23 THR HB   1 1 
       20 25007 1 1  25 THR HG1  H  15.468  -2.024 -12.291 1.00 . A A .  23 THR HG1  1 1 
       20 25008 1 1  25 THR HG21 H  11.970  -2.608 -10.698 1.00 . A A .  23 THR HG21 1 1 
       20 25009 1 1  25 THR HG22 H  12.088  -2.833 -12.460 1.00 . A A .  23 THR HG22 1 1 
       20 25010 1 1  25 THR HG23 H  13.209  -3.691 -11.376 1.00 . A A .  23 THR HG23 1 1 
       20 25011 1 1  25 THR N    N  11.819  -0.032 -11.305 1.00 . A A .  23 THR N    1 1 
       20 25012 1 1  25 THR O    O  13.256   0.113 -14.484 1.00 . A A .  23 THR O    1 1 
       20 25013 1 1  25 THR OG1  O  14.537  -1.968 -12.652 1.00 . A A .  23 THR OG1  1 1 
       20 25014 1 1  26 LEU C    C  11.160   0.064 -15.976 1.00 . A A .  24 LEU C    1 1 
       20 25015 1 1  26 LEU CA   C  10.922  -1.224 -15.186 1.00 . A A .  24 LEU CA   1 1 
       20 25016 1 1  26 LEU CB   C   9.457  -1.663 -15.153 1.00 . A A .  24 LEU CB   1 1 
       20 25017 1 1  26 LEU CD1  C   8.859  -3.749 -16.437 1.00 . A A .  24 LEU CD1  1 1 
       20 25018 1 1  26 LEU CD2  C   7.519  -1.620 -16.767 1.00 . A A .  24 LEU CD2  1 1 
       20 25019 1 1  26 LEU CG   C   8.893  -2.220 -16.462 1.00 . A A .  24 LEU CG   1 1 
       20 25020 1 1  26 LEU H    H  10.877  -1.479 -13.119 1.00 . A A .  24 LEU H    1 1 
       20 25021 1 1  26 LEU HA   H  11.488  -2.028 -15.656 1.00 . A A .  24 LEU HA   1 1 
       20 25022 1 1  26 LEU HB2  H   9.343  -2.422 -14.379 1.00 . A A .  24 LEU HB2  1 1 
       20 25023 1 1  26 LEU HB3  H   8.849  -0.809 -14.854 1.00 . A A .  24 LEU HB3  1 1 
       20 25024 1 1  26 LEU HD11 H   8.698  -4.125 -17.448 1.00 . A A .  24 LEU HD11 1 1 
       20 25025 1 1  26 LEU HD12 H   9.807  -4.128 -16.055 1.00 . A A .  24 LEU HD12 1 1 
       20 25026 1 1  26 LEU HD13 H   8.047  -4.084 -15.792 1.00 . A A .  24 LEU HD13 1 1 
       20 25027 1 1  26 LEU HD21 H   7.596  -0.956 -17.628 1.00 . A A .  24 LEU HD21 1 1 
       20 25028 1 1  26 LEU HD22 H   6.814  -2.421 -16.988 1.00 . A A .  24 LEU HD22 1 1 
       20 25029 1 1  26 LEU HD23 H   7.169  -1.056 -15.903 1.00 . A A .  24 LEU HD23 1 1 
       20 25030 1 1  26 LEU HG   H   9.560  -1.926 -17.273 1.00 . A A .  24 LEU HG   1 1 
       20 25031 1 1  26 LEU N    N  11.435  -1.062 -13.836 1.00 . A A .  24 LEU N    1 1 
       20 25032 1 1  26 LEU O    O  12.088   0.140 -16.781 1.00 . A A .  24 LEU O    1 1 
       20 25033 1 1  27 MET C    C  11.758   2.995 -16.096 1.00 . A A .  25 MET C    1 1 
       20 25034 1 1  27 MET CA   C  10.414   2.326 -16.396 1.00 . A A .  25 MET CA   1 1 
       20 25035 1 1  27 MET CB   C   9.276   3.241 -15.940 1.00 . A A .  25 MET CB   1 1 
       20 25036 1 1  27 MET CE   C   7.132   4.940 -15.143 1.00 . A A .  25 MET CE   1 1 
       20 25037 1 1  27 MET CG   C   9.046   3.121 -14.432 1.00 . A A .  25 MET CG   1 1 
       20 25038 1 1  27 MET H    H   9.556   0.975 -15.063 1.00 . A A .  25 MET H    1 1 
       20 25039 1 1  27 MET HA   H  10.342   2.102 -17.460 1.00 . A A .  25 MET HA   1 1 
       20 25040 1 1  27 MET HB2  H   9.510   4.274 -16.195 1.00 . A A .  25 MET HB2  1 1 
       20 25041 1 1  27 MET HB3  H   8.361   2.981 -16.473 1.00 . A A .  25 MET HB3  1 1 
       20 25042 1 1  27 MET HE1  H   6.409   4.127 -15.213 1.00 . A A .  25 MET HE1  1 1 
       20 25043 1 1  27 MET HE2  H   6.608   5.876 -14.946 1.00 . A A .  25 MET HE2  1 1 
       20 25044 1 1  27 MET HE3  H   7.680   5.021 -16.081 1.00 . A A .  25 MET HE3  1 1 
       20 25045 1 1  27 MET HG2  H   8.416   2.258 -14.219 1.00 . A A .  25 MET HG2  1 1 
       20 25046 1 1  27 MET HG3  H   9.996   2.956 -13.923 1.00 . A A .  25 MET HG3  1 1 
       20 25047 1 1  27 MET N    N  10.308   1.045 -15.719 1.00 . A A .  25 MET N    1 1 
       20 25048 1 1  27 MET O    O  12.252   3.789 -16.894 1.00 . A A .  25 MET O    1 1 
       20 25049 1 1  27 MET SD   S   8.274   4.606 -13.812 1.00 . A A .  25 MET SD   1 1 
       20 25050 1 1  28 GLY C    C  14.677   2.904 -15.557 1.00 . A A .  26 GLY C    1 1 
       20 25051 1 1  28 GLY CA   C  13.587   3.205 -14.527 1.00 . A A .  26 GLY CA   1 1 
       20 25052 1 1  28 GLY H    H  11.902   2.001 -14.299 1.00 . A A .  26 GLY H    1 1 
       20 25053 1 1  28 GLY HA2  H  13.492   4.283 -14.397 1.00 . A A .  26 GLY HA2  1 1 
       20 25054 1 1  28 GLY HA3  H  13.871   2.791 -13.560 1.00 . A A .  26 GLY HA3  1 1 
       20 25055 1 1  28 GLY N    N  12.310   2.648 -14.943 1.00 . A A .  26 GLY N    1 1 
       20 25056 1 1  28 GLY O    O  15.682   3.610 -15.627 1.00 . A A .  26 GLY O    1 1 
       20 25057 1 1  29 SER C    C  15.522   2.552 -18.410 1.00 . A A .  27 SER C    1 1 
       20 25058 1 1  29 SER CA   C  15.392   1.452 -17.355 1.00 . A A .  27 SER CA   1 1 
       20 25059 1 1  29 SER CB   C  14.970   0.135 -18.010 1.00 . A A .  27 SER CB   1 1 
       20 25060 1 1  29 SER H    H  13.622   1.286 -16.269 1.00 . A A .  27 SER H    1 1 
       20 25061 1 1  29 SER HA   H  16.337   1.310 -16.831 1.00 . A A .  27 SER HA   1 1 
       20 25062 1 1  29 SER HB2  H  14.510  -0.511 -17.262 1.00 . A A .  27 SER HB2  1 1 
       20 25063 1 1  29 SER HB3  H  14.213   0.334 -18.769 1.00 . A A .  27 SER HB3  1 1 
       20 25064 1 1  29 SER HG   H  16.370  -1.295 -18.019 1.00 . A A .  27 SER HG   1 1 
       20 25065 1 1  29 SER N    N  14.442   1.855 -16.332 1.00 . A A .  27 SER N    1 1 
       20 25066 1 1  29 SER O    O  16.394   2.487 -19.276 1.00 . A A .  27 SER O    1 1 
       20 25067 1 1  29 SER OG   O  16.073  -0.542 -18.606 1.00 . A A .  27 SER OG   1 1 
       20 25068 1 1  30 GLY C    C  13.593   4.454 -20.331 1.00 . A A .  28 GLY C    1 1 
       20 25069 1 1  30 GLY CA   C  14.647   4.649 -19.239 1.00 . A A .  28 GLY CA   1 1 
       20 25070 1 1  30 GLY H    H  13.936   3.582 -17.598 1.00 . A A .  28 GLY H    1 1 
       20 25071 1 1  30 GLY HA2  H  14.454   5.579 -18.704 1.00 . A A .  28 GLY HA2  1 1 
       20 25072 1 1  30 GLY HA3  H  15.634   4.742 -19.694 1.00 . A A .  28 GLY HA3  1 1 
       20 25073 1 1  30 GLY N    N  14.642   3.537 -18.304 1.00 . A A .  28 GLY N    1 1 
       20 25074 1 1  30 GLY O    O  13.594   5.165 -21.334 1.00 . A A .  28 GLY O    1 1 
       20 25075 1 1  31 VAL C    C  10.590   4.277 -20.972 1.00 . A A .  29 VAL C    1 1 
       20 25076 1 1  31 VAL CA   C  11.662   3.187 -21.049 1.00 . A A .  29 VAL CA   1 1 
       20 25077 1 1  31 VAL CB   C  11.107   1.784 -20.792 1.00 . A A .  29 VAL CB   1 1 
       20 25078 1 1  31 VAL CG1  C   9.880   1.512 -21.664 1.00 . A A .  29 VAL CG1  1 1 
       20 25079 1 1  31 VAL CG2  C  12.184   0.720 -21.013 1.00 . A A .  29 VAL CG2  1 1 
       20 25080 1 1  31 VAL H    H  12.726   2.911 -19.279 1.00 . A A .  29 VAL H    1 1 
       20 25081 1 1  31 VAL HA   H  12.103   3.198 -22.045 1.00 . A A .  29 VAL HA   1 1 
       20 25082 1 1  31 VAL HB   H  10.795   1.733 -19.749 1.00 . A A .  29 VAL HB   1 1 
       20 25083 1 1  31 VAL HG11 H   9.071   1.127 -21.043 1.00 . A A .  29 VAL HG11 1 1 
       20 25084 1 1  31 VAL HG12 H   9.561   2.438 -22.142 1.00 . A A .  29 VAL HG12 1 1 
       20 25085 1 1  31 VAL HG13 H  10.133   0.776 -22.428 1.00 . A A .  29 VAL HG13 1 1 
       20 25086 1 1  31 VAL HG21 H  12.087  -0.058 -20.256 1.00 . A A .  29 VAL HG21 1 1 
       20 25087 1 1  31 VAL HG22 H  12.063   0.281 -22.003 1.00 . A A .  29 VAL HG22 1 1 
       20 25088 1 1  31 VAL HG23 H  13.170   1.179 -20.937 1.00 . A A .  29 VAL HG23 1 1 
       20 25089 1 1  31 VAL N    N  12.719   3.485 -20.098 1.00 . A A .  29 VAL N    1 1 
       20 25090 1 1  31 VAL O    O  10.151   4.794 -21.997 1.00 . A A .  29 VAL O    1 1 
       20 25091 1 1  32 LEU C    C   9.856   6.875 -18.973 1.00 . A A .  30 LEU C    1 1 
       20 25092 1 1  32 LEU CA   C   9.189   5.611 -19.521 1.00 . A A .  30 LEU CA   1 1 
       20 25093 1 1  32 LEU CB   C   8.071   5.069 -18.628 1.00 . A A .  30 LEU CB   1 1 
       20 25094 1 1  32 LEU CD1  C   6.153   3.454 -18.360 1.00 . A A .  30 LEU CD1  1 1 
       20 25095 1 1  32 LEU CD2  C   6.046   5.282 -20.116 1.00 . A A .  30 LEU CD2  1 1 
       20 25096 1 1  32 LEU CG   C   6.947   4.317 -19.343 1.00 . A A .  30 LEU CG   1 1 
       20 25097 1 1  32 LEU H    H  10.563   4.167 -18.916 1.00 . A A .  30 LEU H    1 1 
       20 25098 1 1  32 LEU HA   H   8.743   5.848 -20.487 1.00 . A A .  30 LEU HA   1 1 
       20 25099 1 1  32 LEU HB2  H   8.515   4.402 -17.889 1.00 . A A .  30 LEU HB2  1 1 
       20 25100 1 1  32 LEU HB3  H   7.633   5.904 -18.081 1.00 . A A .  30 LEU HB3  1 1 
       20 25101 1 1  32 LEU HD11 H   5.906   4.044 -17.477 1.00 . A A .  30 LEU HD11 1 1 
       20 25102 1 1  32 LEU HD12 H   5.234   3.113 -18.836 1.00 . A A .  30 LEU HD12 1 1 
       20 25103 1 1  32 LEU HD13 H   6.752   2.593 -18.066 1.00 . A A .  30 LEU HD13 1 1 
       20 25104 1 1  32 LEU HD21 H   5.937   4.934 -21.143 1.00 . A A .  30 LEU HD21 1 1 
       20 25105 1 1  32 LEU HD22 H   5.067   5.325 -19.640 1.00 . A A .  30 LEU HD22 1 1 
       20 25106 1 1  32 LEU HD23 H   6.494   6.276 -20.115 1.00 . A A .  30 LEU HD23 1 1 
       20 25107 1 1  32 LEU HG   H   7.397   3.642 -20.072 1.00 . A A .  30 LEU HG   1 1 
       20 25108 1 1  32 LEU N    N  10.201   4.593 -19.745 1.00 . A A .  30 LEU N    1 1 
       20 25109 1 1  32 LEU O    O  11.069   6.902 -18.769 1.00 . A A .  30 LEU O    1 1 
       20 25110 1 1  33 ALA C    C   8.922   9.403 -16.847 1.00 . A A .  31 ALA C    1 1 
       20 25111 1 1  33 ALA CA   C   9.529   9.152 -18.228 1.00 . A A .  31 ALA CA   1 1 
       20 25112 1 1  33 ALA CB   C   9.208  10.274 -19.218 1.00 . A A .  31 ALA CB   1 1 
       20 25113 1 1  33 ALA H    H   8.049   7.859 -18.917 1.00 . A A .  31 ALA H    1 1 
       20 25114 1 1  33 ALA HA   H  10.612   9.070 -18.131 1.00 . A A .  31 ALA HA   1 1 
       20 25115 1 1  33 ALA HB1  H   9.063  11.208 -18.675 1.00 . A A .  31 ALA HB1  1 1 
       20 25116 1 1  33 ALA HB2  H  10.035  10.387 -19.920 1.00 . A A .  31 ALA HB2  1 1 
       20 25117 1 1  33 ALA HB3  H   8.298  10.027 -19.765 1.00 . A A .  31 ALA HB3  1 1 
       20 25118 1 1  33 ALA N    N   9.034   7.890 -18.749 1.00 . A A .  31 ALA N    1 1 
       20 25119 1 1  33 ALA O    O   7.712   9.278 -16.665 1.00 . A A .  31 ALA O    1 1 
       20 25120 1 1  34 ARG C    C   9.819  11.408 -14.106 1.00 . A A .  32 ARG C    1 1 
       20 25121 1 1  34 ARG CA   C   9.354  10.019 -14.548 1.00 . A A .  32 ARG CA   1 1 
       20 25122 1 1  34 ARG CB   C   9.902   8.972 -13.577 1.00 . A A .  32 ARG CB   1 1 
       20 25123 1 1  34 ARG CD   C  11.919   9.881 -12.365 1.00 . A A .  32 ARG CD   1 1 
       20 25124 1 1  34 ARG CG   C  11.431   9.016 -13.529 1.00 . A A .  32 ARG CG   1 1 
       20 25125 1 1  34 ARG CZ   C  12.854   9.405 -10.105 1.00 . A A .  32 ARG CZ   1 1 
       20 25126 1 1  34 ARG H    H  10.773   9.850 -16.064 1.00 . A A .  32 ARG H    1 1 
       20 25127 1 1  34 ARG HA   H   8.266   9.965 -14.588 1.00 . A A .  32 ARG HA   1 1 
       20 25128 1 1  34 ARG HB2  H   9.499   9.149 -12.580 1.00 . A A .  32 ARG HB2  1 1 
       20 25129 1 1  34 ARG HB3  H   9.573   7.979 -13.883 1.00 . A A .  32 ARG HB3  1 1 
       20 25130 1 1  34 ARG HD2  H  12.857  10.367 -12.631 1.00 . A A .  32 ARG HD2  1 1 
       20 25131 1 1  34 ARG HD3  H  11.197  10.672 -12.162 1.00 . A A .  32 ARG HD3  1 1 
       20 25132 1 1  34 ARG HE   H  11.646   8.159 -11.125 1.00 . A A .  32 ARG HE   1 1 
       20 25133 1 1  34 ARG HG2  H  11.824   8.005 -13.425 1.00 . A A .  32 ARG HG2  1 1 
       20 25134 1 1  34 ARG HG3  H  11.817   9.413 -14.468 1.00 . A A .  32 ARG HG3  1 1 
       20 25135 1 1  34 ARG HH11 H  13.404  11.198 -10.891 1.00 . A A .  32 ARG HH11 1 1 
       20 25136 1 1  34 ARG HH12 H  14.047  10.853  -9.320 1.00 . A A .  32 ARG HH12 1 1 
       20 25137 1 1  34 ARG HH21 H  12.494   7.703  -9.053 1.00 . A A .  32 ARG HH21 1 1 
       20 25138 1 1  34 ARG HH22 H  13.525   8.851  -8.267 1.00 . A A .  32 ARG HH22 1 1 
       20 25139 1 1  34 ARG N    N   9.790   9.751 -15.908 1.00 . A A .  32 ARG N    1 1 
       20 25140 1 1  34 ARG NE   N  12.106   9.046 -11.158 1.00 . A A .  32 ARG NE   1 1 
       20 25141 1 1  34 ARG NH1  N  13.489  10.585 -10.105 1.00 . A A .  32 ARG NH1  1 1 
       20 25142 1 1  34 ARG NH2  N  12.967   8.584  -9.053 1.00 . A A .  32 ARG NH2  1 1 
       20 25143 1 1  34 ARG O    O  10.875  11.877 -14.529 1.00 . A A .  32 ARG O    1 1 
       20 25144 1 1  35 CYS C    C  10.136  13.197 -11.469 1.00 . A A .  33 CYS C    1 1 
       20 25145 1 1  35 CYS CA   C   9.324  13.354 -12.757 1.00 . A A .  33 CYS CA   1 1 
       20 25146 1 1  35 CYS CB   C   8.063  14.191 -12.538 1.00 . A A .  33 CYS CB   1 1 
       20 25147 1 1  35 CYS H    H   8.152  11.640 -12.922 1.00 . A A .  33 CYS H    1 1 
       20 25148 1 1  35 CYS HA   H   9.914  13.850 -13.528 1.00 . A A .  33 CYS HA   1 1 
       20 25149 1 1  35 CYS HB2  H   7.252  13.556 -12.180 1.00 . A A .  33 CYS HB2  1 1 
       20 25150 1 1  35 CYS HB3  H   8.243  14.941 -11.769 1.00 . A A .  33 CYS HB3  1 1 
       20 25151 1 1  35 CYS N    N   9.009  12.028 -13.261 1.00 . A A .  33 CYS N    1 1 
       20 25152 1 1  35 CYS O    O   9.765  12.425 -10.587 1.00 . A A .  33 CYS O    1 1 
       20 25153 1 1  35 CYS SG   S   7.573  15.005 -14.102 1.00 . A A .  33 CYS SG   1 1 
       20 25154 1 1  36 ARG C    C  11.298  14.203  -8.969 1.00 . A A .  34 ARG C    1 1 
       20 25155 1 1  36 ARG CA   C  12.096  13.897 -10.238 1.00 . A A .  34 ARG CA   1 1 
       20 25156 1 1  36 ARG CB   C  13.243  14.902 -10.365 1.00 . A A .  34 ARG CB   1 1 
       20 25157 1 1  36 ARG CD   C  14.514  13.775  -8.501 1.00 . A A .  34 ARG CD   1 1 
       20 25158 1 1  36 ARG CG   C  13.951  15.098  -9.023 1.00 . A A .  34 ARG CG   1 1 
       20 25159 1 1  36 ARG CZ   C  16.928  14.190  -8.962 1.00 . A A .  34 ARG CZ   1 1 
       20 25160 1 1  36 ARG H    H  11.524  14.569 -12.125 1.00 . A A .  34 ARG H    1 1 
       20 25161 1 1  36 ARG HA   H  12.486  12.879 -10.220 1.00 . A A .  34 ARG HA   1 1 
       20 25162 1 1  36 ARG HB2  H  13.957  14.552 -11.109 1.00 . A A .  34 ARG HB2  1 1 
       20 25163 1 1  36 ARG HB3  H  12.856  15.858 -10.719 1.00 . A A .  34 ARG HB3  1 1 
       20 25164 1 1  36 ARG HD2  H  14.649  13.828  -7.421 1.00 . A A .  34 ARG HD2  1 1 
       20 25165 1 1  36 ARG HD3  H  13.807  12.968  -8.695 1.00 . A A .  34 ARG HD3  1 1 
       20 25166 1 1  36 ARG HE   H  15.848  12.705  -9.788 1.00 . A A .  34 ARG HE   1 1 
       20 25167 1 1  36 ARG HG2  H  14.759  15.822  -9.136 1.00 . A A .  34 ARG HG2  1 1 
       20 25168 1 1  36 ARG HG3  H  13.252  15.512  -8.296 1.00 . A A .  34 ARG HG3  1 1 
       20 25169 1 1  36 ARG HH11 H  16.078  15.491  -7.650 1.00 . A A .  34 ARG HH11 1 1 
       20 25170 1 1  36 ARG HH12 H  17.756  15.767  -7.980 1.00 . A A .  34 ARG HH12 1 1 
       20 25171 1 1  36 ARG HH21 H  18.062  13.068 -10.224 1.00 . A A .  34 ARG HH21 1 1 
       20 25172 1 1  36 ARG HH22 H  18.892  14.379  -9.454 1.00 . A A .  34 ARG HH22 1 1 
       20 25173 1 1  36 ARG N    N  11.229  13.943 -11.403 1.00 . A A .  34 ARG N    1 1 
       20 25174 1 1  36 ARG NE   N  15.807  13.481  -9.158 1.00 . A A .  34 ARG NE   1 1 
       20 25175 1 1  36 ARG NH1  N  16.920  15.238  -8.127 1.00 . A A .  34 ARG NH1  1 1 
       20 25176 1 1  36 ARG NH2  N  18.056  13.850  -9.600 1.00 . A A .  34 ARG NH2  1 1 
       20 25177 1 1  36 ARG O    O  11.652  13.746  -7.883 1.00 . A A .  34 ARG O    1 1 
       20 25178 1 1  37 ILE C    C   8.256  14.319  -7.891 1.00 . A A .  35 ILE C    1 1 
       20 25179 1 1  37 ILE CA   C   9.383  15.344  -8.031 1.00 . A A .  35 ILE CA   1 1 
       20 25180 1 1  37 ILE CB   C   8.888  16.783  -8.191 1.00 . A A .  35 ILE CB   1 1 
       20 25181 1 1  37 ILE CD1  C   7.240  18.514  -7.384 1.00 . A A .  35 ILE CD1  1 1 
       20 25182 1 1  37 ILE CG1  C   7.789  17.101  -7.175 1.00 . A A .  35 ILE CG1  1 1 
       20 25183 1 1  37 ILE CG2  C   8.435  17.052  -9.627 1.00 . A A .  35 ILE CG2  1 1 
       20 25184 1 1  37 ILE H    H   9.953  15.340 -10.035 1.00 . A A .  35 ILE H    1 1 
       20 25185 1 1  37 ILE HA   H   9.994  15.312  -7.129 1.00 . A A .  35 ILE HA   1 1 
       20 25186 1 1  37 ILE HB   H   9.720  17.456  -7.985 1.00 . A A .  35 ILE HB   1 1 
       20 25187 1 1  37 ILE HD11 H   7.837  19.027  -8.138 1.00 . A A .  35 ILE HD11 1 1 
       20 25188 1 1  37 ILE HD12 H   6.204  18.456  -7.717 1.00 . A A .  35 ILE HD12 1 1 
       20 25189 1 1  37 ILE HD13 H   7.289  19.065  -6.444 1.00 . A A .  35 ILE HD13 1 1 
       20 25190 1 1  37 ILE HG12 H   6.980  16.376  -7.269 1.00 . A A .  35 ILE HG12 1 1 
       20 25191 1 1  37 ILE HG13 H   8.185  17.006  -6.164 1.00 . A A .  35 ILE HG13 1 1 
       20 25192 1 1  37 ILE HG21 H   7.578  17.726  -9.619 1.00 . A A .  35 ILE HG21 1 1 
       20 25193 1 1  37 ILE HG22 H   9.251  17.509 -10.186 1.00 . A A .  35 ILE HG22 1 1 
       20 25194 1 1  37 ILE HG23 H   8.153  16.111 -10.101 1.00 . A A .  35 ILE HG23 1 1 
       20 25195 1 1  37 ILE N    N  10.234  14.973  -9.148 1.00 . A A .  35 ILE N    1 1 
       20 25196 1 1  37 ILE O    O   7.638  14.211  -6.833 1.00 . A A .  35 ILE O    1 1 
       20 25197 1 1  38 HIS C    C   7.611  11.198  -9.192 1.00 . A A .  36 HIS C    1 1 
       20 25198 1 1  38 HIS CA   C   6.982  12.578  -8.985 1.00 . A A .  36 HIS CA   1 1 
       20 25199 1 1  38 HIS CB   C   5.916  12.906 -10.032 1.00 . A A .  36 HIS CB   1 1 
       20 25200 1 1  38 HIS CD2  C   5.610  15.063 -11.476 1.00 . A A .  36 HIS CD2  1 1 
       20 25201 1 1  38 HIS CE1  C   5.579  16.526  -9.849 1.00 . A A .  36 HIS CE1  1 1 
       20 25202 1 1  38 HIS CG   C   5.755  14.383 -10.303 1.00 . A A .  36 HIS CG   1 1 
       20 25203 1 1  38 HIS H    H   8.531  13.685  -9.831 1.00 . A A .  36 HIS H    1 1 
       20 25204 1 1  38 HIS HA   H   6.506  12.608  -8.005 1.00 . A A .  36 HIS HA   1 1 
       20 25205 1 1  38 HIS HB2  H   6.169  12.402 -10.965 1.00 . A A .  36 HIS HB2  1 1 
       20 25206 1 1  38 HIS HB3  H   4.959  12.501  -9.701 1.00 . A A .  36 HIS HB3  1 1 
       20 25207 1 1  38 HIS HD1  H   5.817  15.147  -8.316 1.00 . A A .  36 HIS HD1  1 1 
       20 25208 1 1  38 HIS HD2  H   5.586  14.619 -12.471 1.00 . A A .  36 HIS HD2  1 1 
       20 25209 1 1  38 HIS HE1  H   5.524  17.476  -9.318 1.00 . A A .  36 HIS HE1  1 1 
       20 25210 1 1  38 HIS N    N   8.023  13.591  -8.974 1.00 . A A .  36 HIS N    1 1 
       20 25211 1 1  38 HIS ND1  N   5.732  15.332  -9.296 1.00 . A A .  36 HIS ND1  1 1 
       20 25212 1 1  38 HIS NE2  N   5.503  16.357 -11.200 1.00 . A A .  36 HIS NE2  1 1 
       20 25213 1 1  38 HIS O    O   8.005  10.852 -10.304 1.00 . A A .  36 HIS O    1 1 
       20 25214 1 1  39 ASN C    C   7.135   8.084  -8.275 1.00 . A A .  37 ASN C    1 1 
       20 25215 1 1  39 ASN CA   C   8.259   9.114  -8.149 1.00 . A A .  37 ASN CA   1 1 
       20 25216 1 1  39 ASN CB   C   9.042   8.806  -6.872 1.00 . A A .  37 ASN CB   1 1 
       20 25217 1 1  39 ASN CG   C  10.458   9.380  -6.944 1.00 . A A .  37 ASN CG   1 1 
       20 25218 1 1  39 ASN H    H   7.363  10.738  -7.201 1.00 . A A .  37 ASN H    1 1 
       20 25219 1 1  39 ASN HA   H   8.921   9.118  -9.016 1.00 . A A .  37 ASN HA   1 1 
       20 25220 1 1  39 ASN HB2  H   8.520   9.224  -6.011 1.00 . A A .  37 ASN HB2  1 1 
       20 25221 1 1  39 ASN HB3  H   9.090   7.727  -6.722 1.00 . A A .  37 ASN HB3  1 1 
       20 25222 1 1  39 ASN HD21 H   9.692  11.034  -7.825 1.00 . A A .  37 ASN HD21 1 1 
       20 25223 1 1  39 ASN HD22 H  11.409  11.046  -7.593 1.00 . A A .  37 ASN HD22 1 1 
       20 25224 1 1  39 ASN N    N   7.685  10.448  -8.102 1.00 . A A .  37 ASN N    1 1 
       20 25225 1 1  39 ASN ND2  N  10.525  10.586  -7.500 1.00 . A A .  37 ASN ND2  1 1 
       20 25226 1 1  39 ASN O    O   7.351   6.983  -8.778 1.00 . A A .  37 ASN O    1 1 
       20 25227 1 1  39 ASN OD1  O  11.426   8.768  -6.523 1.00 . A A .  37 ASN OD1  1 1 
       20 25228 1 1  40 ASP C    C   3.953   7.962  -9.087 1.00 . A A .  38 ASP C    1 1 
       20 25229 1 1  40 ASP CA   C   4.800   7.604  -7.865 1.00 . A A .  38 ASP CA   1 1 
       20 25230 1 1  40 ASP CB   C   3.927   7.769  -6.619 1.00 . A A .  38 ASP CB   1 1 
       20 25231 1 1  40 ASP CG   C   4.353   6.927  -5.415 1.00 . A A .  38 ASP CG   1 1 
       20 25232 1 1  40 ASP H    H   5.792   9.377  -7.403 1.00 . A A .  38 ASP H    1 1 
       20 25233 1 1  40 ASP HA   H   5.207   6.594  -7.920 1.00 . A A .  38 ASP HA   1 1 
       20 25234 1 1  40 ASP HB2  H   3.929   8.819  -6.328 1.00 . A A .  38 ASP HB2  1 1 
       20 25235 1 1  40 ASP HB3  H   2.900   7.512  -6.878 1.00 . A A .  38 ASP HB3  1 1 
       20 25236 1 1  40 ASP HD2  H   2.973   7.827  -4.503 1.00 . A A .  38 ASP HD2  1 1 
       20 25237 1 1  40 ASP N    N   5.959   8.479  -7.810 1.00 . A A .  38 ASP N    1 1 
       20 25238 1 1  40 ASP O    O   2.760   7.664  -9.129 1.00 . A A .  38 ASP O    1 1 
       20 25239 1 1  40 ASP OD1  O   5.275   6.103  -5.506 1.00 . A A .  38 ASP OD1  1 1 
       20 25240 1 1  40 ASP OD2  O   3.685   7.146  -4.333 1.00 . A A .  38 ASP OD2  1 1 
       20 25241 1 1  41 VAL C    C   4.631   8.370 -12.475 1.00 . A A .  39 VAL C    1 1 
       20 25242 1 1  41 VAL CA   C   3.923   8.998 -11.273 1.00 . A A .  39 VAL CA   1 1 
       20 25243 1 1  41 VAL CB   C   3.850  10.524 -11.352 1.00 . A A .  39 VAL CB   1 1 
       20 25244 1 1  41 VAL CG1  C   3.426  10.980 -12.750 1.00 . A A .  39 VAL CG1  1 1 
       20 25245 1 1  41 VAL CG2  C   2.909  11.084 -10.284 1.00 . A A .  39 VAL CG2  1 1 
       20 25246 1 1  41 VAL H    H   5.573   8.835 -10.010 1.00 . A A .  39 VAL H    1 1 
       20 25247 1 1  41 VAL HA   H   2.905   8.613 -11.224 1.00 . A A .  39 VAL HA   1 1 
       20 25248 1 1  41 VAL HB   H   4.848  10.918 -11.160 1.00 . A A .  39 VAL HB   1 1 
       20 25249 1 1  41 VAL HG11 H   2.693  11.782 -12.664 1.00 . A A .  39 VAL HG11 1 1 
       20 25250 1 1  41 VAL HG12 H   4.298  11.342 -13.294 1.00 . A A .  39 VAL HG12 1 1 
       20 25251 1 1  41 VAL HG13 H   2.985  10.141 -13.288 1.00 . A A .  39 VAL HG13 1 1 
       20 25252 1 1  41 VAL HG21 H   2.830  12.165 -10.400 1.00 . A A .  39 VAL HG21 1 1 
       20 25253 1 1  41 VAL HG22 H   1.923  10.634 -10.396 1.00 . A A .  39 VAL HG22 1 1 
       20 25254 1 1  41 VAL HG23 H   3.304  10.853  -9.295 1.00 . A A .  39 VAL HG23 1 1 
       20 25255 1 1  41 VAL N    N   4.602   8.596 -10.052 1.00 . A A .  39 VAL N    1 1 
       20 25256 1 1  41 VAL O    O   5.853   8.232 -12.479 1.00 . A A .  39 VAL O    1 1 
       20 25257 1 1  42 ILE C    C   3.883   8.180 -15.894 1.00 . A A .  40 ILE C    1 1 
       20 25258 1 1  42 ILE CA   C   4.366   7.395 -14.673 1.00 . A A .  40 ILE CA   1 1 
       20 25259 1 1  42 ILE CB   C   4.015   5.907 -14.721 1.00 . A A .  40 ILE CB   1 1 
       20 25260 1 1  42 ILE CD1  C   3.478   3.947 -16.214 1.00 . A A .  40 ILE CD1  1 1 
       20 25261 1 1  42 ILE CG1  C   3.898   5.417 -16.166 1.00 . A A .  40 ILE CG1  1 1 
       20 25262 1 1  42 ILE CG2  C   2.748   5.616 -13.913 1.00 . A A .  40 ILE CG2  1 1 
       20 25263 1 1  42 ILE H    H   2.838   8.121 -13.456 1.00 . A A .  40 ILE H    1 1 
       20 25264 1 1  42 ILE HA   H   5.452   7.469 -14.622 1.00 . A A .  40 ILE HA   1 1 
       20 25265 1 1  42 ILE HB   H   4.828   5.349 -14.256 1.00 . A A .  40 ILE HB   1 1 
       20 25266 1 1  42 ILE HD11 H   3.690   3.476 -15.254 1.00 . A A .  40 ILE HD11 1 1 
       20 25267 1 1  42 ILE HD12 H   2.410   3.881 -16.423 1.00 . A A .  40 ILE HD12 1 1 
       20 25268 1 1  42 ILE HD13 H   4.034   3.435 -17.000 1.00 . A A .  40 ILE HD13 1 1 
       20 25269 1 1  42 ILE HG12 H   3.170   6.025 -16.702 1.00 . A A .  40 ILE HG12 1 1 
       20 25270 1 1  42 ILE HG13 H   4.854   5.543 -16.674 1.00 . A A .  40 ILE HG13 1 1 
       20 25271 1 1  42 ILE HG21 H   2.376   4.623 -14.166 1.00 . A A .  40 ILE HG21 1 1 
       20 25272 1 1  42 ILE HG22 H   2.979   5.657 -12.848 1.00 . A A .  40 ILE HG22 1 1 
       20 25273 1 1  42 ILE HG23 H   1.988   6.360 -14.149 1.00 . A A .  40 ILE HG23 1 1 
       20 25274 1 1  42 ILE N    N   3.832   8.005 -13.467 1.00 . A A .  40 ILE N    1 1 
       20 25275 1 1  42 ILE O    O   2.682   8.267 -16.145 1.00 . A A .  40 ILE O    1 1 
       20 25276 1 1  43 LEU C    C   4.977   8.732 -19.050 1.00 . A A .  41 LEU C    1 1 
       20 25277 1 1  43 LEU CA   C   4.531   9.508 -17.809 1.00 . A A .  41 LEU CA   1 1 
       20 25278 1 1  43 LEU CB   C   5.136  10.909 -17.709 1.00 . A A .  41 LEU CB   1 1 
       20 25279 1 1  43 LEU CD1  C   5.330  12.915 -16.192 1.00 . A A .  41 LEU CD1  1 1 
       20 25280 1 1  43 LEU CD2  C   3.266  12.599 -17.632 1.00 . A A .  41 LEU CD2  1 1 
       20 25281 1 1  43 LEU CG   C   4.374  11.908 -16.835 1.00 . A A .  41 LEU CG   1 1 
       20 25282 1 1  43 LEU H    H   5.818   8.657 -16.409 1.00 . A A .  41 LEU H    1 1 
       20 25283 1 1  43 LEU HA   H   3.448   9.626 -17.846 1.00 . A A .  41 LEU HA   1 1 
       20 25284 1 1  43 LEU HB2  H   6.151  10.819 -17.321 1.00 . A A .  41 LEU HB2  1 1 
       20 25285 1 1  43 LEU HB3  H   5.215  11.322 -18.714 1.00 . A A .  41 LEU HB3  1 1 
       20 25286 1 1  43 LEU HD11 H   5.032  13.089 -15.158 1.00 . A A .  41 LEU HD11 1 1 
       20 25287 1 1  43 LEU HD12 H   6.345  12.518 -16.215 1.00 . A A .  41 LEU HD12 1 1 
       20 25288 1 1  43 LEU HD13 H   5.294  13.854 -16.744 1.00 . A A .  41 LEU HD13 1 1 
       20 25289 1 1  43 LEU HD21 H   3.673  13.475 -18.137 1.00 . A A .  41 LEU HD21 1 1 
       20 25290 1 1  43 LEU HD22 H   2.865  11.907 -18.373 1.00 . A A .  41 LEU HD22 1 1 
       20 25291 1 1  43 LEU HD23 H   2.469  12.907 -16.955 1.00 . A A .  41 LEU HD23 1 1 
       20 25292 1 1  43 LEU HG   H   3.894  11.358 -16.026 1.00 . A A .  41 LEU HG   1 1 
       20 25293 1 1  43 LEU N    N   4.843   8.733 -16.620 1.00 . A A .  41 LEU N    1 1 
       20 25294 1 1  43 LEU O    O   6.068   8.165 -19.073 1.00 . A A .  41 LEU O    1 1 
       20 25295 1 1  44 ASP C    C   5.577   8.722 -21.994 1.00 . A A .  42 ASP C    1 1 
       20 25296 1 1  44 ASP CA   C   4.402   8.037 -21.294 1.00 . A A .  42 ASP CA   1 1 
       20 25297 1 1  44 ASP CB   C   3.201   8.073 -22.241 1.00 . A A .  42 ASP CB   1 1 
       20 25298 1 1  44 ASP CG   C   3.086   6.875 -23.185 1.00 . A A .  42 ASP CG   1 1 
       20 25299 1 1  44 ASP H    H   3.226   9.197 -20.026 1.00 . A A .  42 ASP H    1 1 
       20 25300 1 1  44 ASP HA   H   4.632   7.013 -21.001 1.00 . A A .  42 ASP HA   1 1 
       20 25301 1 1  44 ASP HB2  H   2.290   8.137 -21.646 1.00 . A A .  42 ASP HB2  1 1 
       20 25302 1 1  44 ASP HB3  H   3.256   8.984 -22.838 1.00 . A A .  42 ASP HB3  1 1 
       20 25303 1 1  44 ASP HD2  H   2.812   5.320 -22.159 1.00 . A A .  42 ASP HD2  1 1 
       20 25304 1 1  44 ASP N    N   4.111   8.733 -20.052 1.00 . A A .  42 ASP N    1 1 
       20 25305 1 1  44 ASP O    O   5.514   9.912 -22.300 1.00 . A A .  42 ASP O    1 1 
       20 25306 1 1  44 ASP OD1  O   2.602   7.001 -24.320 1.00 . A A .  42 ASP OD1  1 1 
       20 25307 1 1  44 ASP OD2  O   3.523   5.760 -22.707 1.00 . A A .  42 ASP OD2  1 1 
       20 25308 1 1  45 SER C    C   7.789   8.089 -24.370 1.00 . A A .  43 SER C    1 1 
       20 25309 1 1  45 SER CA   C   7.810   8.459 -22.886 1.00 . A A .  43 SER CA   1 1 
       20 25310 1 1  45 SER CB   C   9.083   7.926 -22.224 1.00 . A A .  43 SER CB   1 1 
       20 25311 1 1  45 SER H    H   6.666   6.975 -21.976 1.00 . A A .  43 SER H    1 1 
       20 25312 1 1  45 SER HA   H   7.762   9.541 -22.761 1.00 . A A .  43 SER HA   1 1 
       20 25313 1 1  45 SER HB2  H   8.979   7.983 -21.141 1.00 . A A .  43 SER HB2  1 1 
       20 25314 1 1  45 SER HB3  H   9.210   6.874 -22.478 1.00 . A A .  43 SER HB3  1 1 
       20 25315 1 1  45 SER HG   H  11.026   8.379 -22.076 1.00 . A A .  43 SER HG   1 1 
       20 25316 1 1  45 SER N    N   6.623   7.942 -22.228 1.00 . A A .  43 SER N    1 1 
       20 25317 1 1  45 SER O    O   8.374   8.788 -25.197 1.00 . A A .  43 SER O    1 1 
       20 25318 1 1  45 SER OG   O  10.239   8.654 -22.628 1.00 . A A .  43 SER OG   1 1 
       20 25319 1 1  46 GLY C    C   8.318   5.892 -26.501 1.00 . A A .  44 GLY C    1 1 
       20 25320 1 1  46 GLY CA   C   7.003   6.519 -26.034 1.00 . A A .  44 GLY CA   1 1 
       20 25321 1 1  46 GLY H    H   6.635   6.428 -23.986 1.00 . A A .  44 GLY H    1 1 
       20 25322 1 1  46 GLY HA2  H   6.199   5.786 -26.110 1.00 . A A .  44 GLY HA2  1 1 
       20 25323 1 1  46 GLY HA3  H   6.739   7.350 -26.689 1.00 . A A .  44 GLY HA3  1 1 
       20 25324 1 1  46 GLY N    N   7.108   6.990 -24.664 1.00 . A A .  44 GLY N    1 1 
       20 25325 1 1  46 GLY O    O   8.550   5.747 -27.700 1.00 . A A .  44 GLY O    1 1 
       20 25326 1 1  47 ASN C    C  10.233   3.437 -26.103 1.00 . A A .  45 ASN C    1 1 
       20 25327 1 1  47 ASN CA   C  10.431   4.928 -25.825 1.00 . A A .  45 ASN CA   1 1 
       20 25328 1 1  47 ASN CB   C  11.391   5.065 -24.641 1.00 . A A .  45 ASN CB   1 1 
       20 25329 1 1  47 ASN CG   C  12.847   5.055 -25.112 1.00 . A A .  45 ASN CG   1 1 
       20 25330 1 1  47 ASN H    H   8.949   5.658 -24.555 1.00 . A A .  45 ASN H    1 1 
       20 25331 1 1  47 ASN HA   H  10.810   5.468 -26.693 1.00 . A A .  45 ASN HA   1 1 
       20 25332 1 1  47 ASN HB2  H  11.184   5.992 -24.106 1.00 . A A .  45 ASN HB2  1 1 
       20 25333 1 1  47 ASN HB3  H  11.226   4.248 -23.939 1.00 . A A .  45 ASN HB3  1 1 
       20 25334 1 1  47 ASN HD21 H  13.073   3.251 -24.223 1.00 . A A .  45 ASN HD21 1 1 
       20 25335 1 1  47 ASN HD22 H  14.484   3.869 -25.014 1.00 . A A .  45 ASN HD22 1 1 
       20 25336 1 1  47 ASN N    N   9.145   5.537 -25.529 1.00 . A A .  45 ASN N    1 1 
       20 25337 1 1  47 ASN ND2  N  13.524   3.968 -24.753 1.00 . A A .  45 ASN ND2  1 1 
       20 25338 1 1  47 ASN O    O   9.114   2.931 -26.027 1.00 . A A .  45 ASN O    1 1 
       20 25339 1 1  47 ASN OD1  O  13.323   5.974 -25.758 1.00 . A A .  45 ASN OD1  1 1 
       20 25340 1 1  48 ASP C    C  10.680   0.610 -25.521 1.00 . A A .  46 ASP C    1 1 
       20 25341 1 1  48 ASP CA   C  11.298   1.351 -26.709 1.00 . A A .  46 ASP CA   1 1 
       20 25342 1 1  48 ASP CB   C  12.706   0.797 -26.932 1.00 . A A .  46 ASP CB   1 1 
       20 25343 1 1  48 ASP CG   C  13.369   1.223 -28.243 1.00 . A A .  46 ASP CG   1 1 
       20 25344 1 1  48 ASP H    H  12.242   3.194 -26.478 1.00 . A A .  46 ASP H    1 1 
       20 25345 1 1  48 ASP HA   H  10.699   1.260 -27.615 1.00 . A A .  46 ASP HA   1 1 
       20 25346 1 1  48 ASP HB2  H  13.340   1.111 -26.102 1.00 . A A .  46 ASP HB2  1 1 
       20 25347 1 1  48 ASP HB3  H  12.660  -0.292 -26.903 1.00 . A A .  46 ASP HB3  1 1 
       20 25348 1 1  48 ASP HD2  H  14.546   0.210 -29.308 1.00 . A A .  46 ASP HD2  1 1 
       20 25349 1 1  48 ASP N    N  11.336   2.775 -26.419 1.00 . A A .  46 ASP N    1 1 
       20 25350 1 1  48 ASP O    O  11.322   0.447 -24.485 1.00 . A A .  46 ASP O    1 1 
       20 25351 1 1  48 ASP OD1  O  12.796   1.994 -29.027 1.00 . A A .  46 ASP OD1  1 1 
       20 25352 1 1  48 ASP OD2  O  14.540   0.723 -28.449 1.00 . A A .  46 ASP OD2  1 1 
       20 25353 1 1  49 ALA C    C   9.368  -1.916 -24.480 1.00 . A A .  47 ALA C    1 1 
       20 25354 1 1  49 ALA CA   C   8.730  -0.539 -24.670 1.00 . A A .  47 ALA CA   1 1 
       20 25355 1 1  49 ALA CB   C   7.246  -0.629 -25.033 1.00 . A A .  47 ALA CB   1 1 
       20 25356 1 1  49 ALA H    H   8.926   0.318 -26.558 1.00 . A A .  47 ALA H    1 1 
       20 25357 1 1  49 ALA HA   H   8.831   0.030 -23.745 1.00 . A A .  47 ALA HA   1 1 
       20 25358 1 1  49 ALA HB1  H   6.781   0.348 -24.907 1.00 . A A .  47 ALA HB1  1 1 
       20 25359 1 1  49 ALA HB2  H   7.145  -0.949 -26.070 1.00 . A A .  47 ALA HB2  1 1 
       20 25360 1 1  49 ALA HB3  H   6.756  -1.352 -24.380 1.00 . A A .  47 ALA HB3  1 1 
       20 25361 1 1  49 ALA N    N   9.441   0.181 -25.712 1.00 . A A .  47 ALA N    1 1 
       20 25362 1 1  49 ALA O    O   9.068  -2.616 -23.514 1.00 . A A .  47 ALA O    1 1 
       20 25363 1 1  50 SER C    C  11.840  -3.599 -24.144 1.00 . A A .  48 SER C    1 1 
       20 25364 1 1  50 SER CA   C  10.921  -3.545 -25.366 1.00 . A A .  48 SER CA   1 1 
       20 25365 1 1  50 SER CB   C  11.724  -3.793 -26.645 1.00 . A A .  48 SER CB   1 1 
       20 25366 1 1  50 SER H    H  10.476  -1.689 -26.201 1.00 . A A .  48 SER H    1 1 
       20 25367 1 1  50 SER HA   H  10.131  -4.291 -25.284 1.00 . A A .  48 SER HA   1 1 
       20 25368 1 1  50 SER HB2  H  12.004  -4.845 -26.699 1.00 . A A .  48 SER HB2  1 1 
       20 25369 1 1  50 SER HB3  H  11.097  -3.586 -27.512 1.00 . A A .  48 SER HB3  1 1 
       20 25370 1 1  50 SER HG   H  13.604  -3.366 -26.108 1.00 . A A .  48 SER HG   1 1 
       20 25371 1 1  50 SER N    N  10.237  -2.264 -25.418 1.00 . A A .  48 SER N    1 1 
       20 25372 1 1  50 SER O    O  11.777  -4.542 -23.357 1.00 . A A .  48 SER O    1 1 
       20 25373 1 1  50 SER OG   O  12.896  -2.986 -26.704 1.00 . A A .  48 SER OG   1 1 
       20 25374 1 1  51 SER C    C  12.854  -2.668 -21.589 1.00 . A A .  49 SER C    1 1 
       20 25375 1 1  51 SER CA   C  13.603  -2.494 -22.912 1.00 . A A .  49 SER CA   1 1 
       20 25376 1 1  51 SER CB   C  14.360  -1.164 -22.922 1.00 . A A .  49 SER CB   1 1 
       20 25377 1 1  51 SER H    H  12.718  -1.812 -24.669 1.00 . A A .  49 SER H    1 1 
       20 25378 1 1  51 SER HA   H  14.307  -3.313 -23.063 1.00 . A A .  49 SER HA   1 1 
       20 25379 1 1  51 SER HB2  H  13.900  -0.480 -22.209 1.00 . A A .  49 SER HB2  1 1 
       20 25380 1 1  51 SER HB3  H  15.385  -1.328 -22.591 1.00 . A A .  49 SER HB3  1 1 
       20 25381 1 1  51 SER HG   H  13.805   0.260 -24.214 1.00 . A A .  49 SER HG   1 1 
       20 25382 1 1  51 SER N    N  12.673  -2.575 -24.024 1.00 . A A .  49 SER N    1 1 
       20 25383 1 1  51 SER O    O  13.334  -3.350 -20.685 1.00 . A A .  49 SER O    1 1 
       20 25384 1 1  51 SER OG   O  14.369  -0.566 -24.215 1.00 . A A .  49 SER OG   1 1 
       20 25385 1 1  52 ALA C    C  10.341  -3.542 -20.161 1.00 . A A .  50 ALA C    1 1 
       20 25386 1 1  52 ALA CA   C  10.870  -2.115 -20.321 1.00 . A A .  50 ALA CA   1 1 
       20 25387 1 1  52 ALA CB   C   9.744  -1.083 -20.406 1.00 . A A .  50 ALA CB   1 1 
       20 25388 1 1  52 ALA H    H  11.307  -1.486 -22.258 1.00 . A A .  50 ALA H    1 1 
       20 25389 1 1  52 ALA HA   H  11.504  -1.874 -19.468 1.00 . A A .  50 ALA HA   1 1 
       20 25390 1 1  52 ALA HB1  H   8.845  -1.486 -19.940 1.00 . A A .  50 ALA HB1  1 1 
       20 25391 1 1  52 ALA HB2  H  10.046  -0.173 -19.887 1.00 . A A .  50 ALA HB2  1 1 
       20 25392 1 1  52 ALA HB3  H   9.540  -0.854 -21.452 1.00 . A A .  50 ALA HB3  1 1 
       20 25393 1 1  52 ALA N    N  11.690  -2.039 -21.518 1.00 . A A .  50 ALA N    1 1 
       20 25394 1 1  52 ALA O    O  10.457  -4.134 -19.089 1.00 . A A .  50 ALA O    1 1 
       20 25395 1 1  53 TYR C    C  10.289  -6.421 -20.830 1.00 . A A .  51 TYR C    1 1 
       20 25396 1 1  53 TYR CA   C   9.225  -5.399 -21.235 1.00 . A A .  51 TYR CA   1 1 
       20 25397 1 1  53 TYR CB   C   8.783  -5.683 -22.672 1.00 . A A .  51 TYR CB   1 1 
       20 25398 1 1  53 TYR CD1  C   6.359  -5.245 -22.134 1.00 . A A .  51 TYR CD1  1 1 
       20 25399 1 1  53 TYR CD2  C   7.211  -4.474 -24.230 1.00 . A A .  51 TYR CD2  1 1 
       20 25400 1 1  53 TYR CE1  C   5.063  -4.711 -22.464 1.00 . A A .  51 TYR CE1  1 1 
       20 25401 1 1  53 TYR CE2  C   5.916  -3.940 -24.560 1.00 . A A .  51 TYR CE2  1 1 
       20 25402 1 1  53 TYR CG   C   7.406  -5.115 -23.023 1.00 . A A .  51 TYR CG   1 1 
       20 25403 1 1  53 TYR CZ   C   4.905  -4.085 -23.661 1.00 . A A .  51 TYR CZ   1 1 
       20 25404 1 1  53 TYR H    H   9.681  -3.565 -22.110 1.00 . A A .  51 TYR H    1 1 
       20 25405 1 1  53 TYR HA   H   8.410  -5.428 -20.511 1.00 . A A .  51 TYR HA   1 1 
       20 25406 1 1  53 TYR HB2  H   9.521  -5.266 -23.357 1.00 . A A .  51 TYR HB2  1 1 
       20 25407 1 1  53 TYR HB3  H   8.772  -6.761 -22.832 1.00 . A A .  51 TYR HB3  1 1 
       20 25408 1 1  53 TYR HD1  H   6.513  -5.752 -21.181 1.00 . A A .  51 TYR HD1  1 1 
       20 25409 1 1  53 TYR HD2  H   8.039  -4.371 -24.932 1.00 . A A .  51 TYR HD2  1 1 
       20 25410 1 1  53 TYR HE1  H   4.227  -4.807 -21.771 1.00 . A A .  51 TYR HE1  1 1 
       20 25411 1 1  53 TYR HE2  H   5.748  -3.431 -25.509 1.00 . A A .  51 TYR HE2  1 1 
       20 25412 1 1  53 TYR HH   H   3.754  -2.969 -24.761 1.00 . A A .  51 TYR HH   1 1 
       20 25413 1 1  53 TYR N    N   9.772  -4.053 -21.242 1.00 . A A .  51 TYR N    1 1 
       20 25414 1 1  53 TYR O    O   9.978  -7.428 -20.195 1.00 . A A .  51 TYR O    1 1 
       20 25415 1 1  53 TYR OH   O   3.681  -3.581 -23.974 1.00 . A A .  51 TYR OH   1 1 
       20 25416 1 1  54 LYS C    C  12.926  -6.938 -19.399 1.00 . A A .  52 LYS C    1 1 
       20 25417 1 1  54 LYS CA   C  12.634  -7.008 -20.900 1.00 . A A .  52 LYS CA   1 1 
       20 25418 1 1  54 LYS CB   C  13.843  -6.679 -21.777 1.00 . A A .  52 LYS CB   1 1 
       20 25419 1 1  54 LYS CD   C  12.760  -6.981 -24.034 1.00 . A A .  52 LYS CD   1 1 
       20 25420 1 1  54 LYS CE   C  12.523  -7.973 -25.175 1.00 . A A .  52 LYS CE   1 1 
       20 25421 1 1  54 LYS CG   C  13.825  -7.502 -23.067 1.00 . A A .  52 LYS CG   1 1 
       20 25422 1 1  54 LYS H    H  11.766  -5.307 -21.731 1.00 . A A .  52 LYS H    1 1 
       20 25423 1 1  54 LYS HA   H  12.325  -8.025 -21.144 1.00 . A A .  52 LYS HA   1 1 
       20 25424 1 1  54 LYS HB2  H  13.844  -5.617 -22.019 1.00 . A A .  52 LYS HB2  1 1 
       20 25425 1 1  54 LYS HB3  H  14.762  -6.880 -21.226 1.00 . A A .  52 LYS HB3  1 1 
       20 25426 1 1  54 LYS HD2  H  11.828  -6.810 -23.497 1.00 . A A .  52 LYS HD2  1 1 
       20 25427 1 1  54 LYS HD3  H  13.073  -6.020 -24.442 1.00 . A A .  52 LYS HD3  1 1 
       20 25428 1 1  54 LYS HE2  H  11.832  -8.751 -24.850 1.00 . A A .  52 LYS HE2  1 1 
       20 25429 1 1  54 LYS HE3  H  12.056  -7.463 -26.017 1.00 . A A .  52 LYS HE3  1 1 
       20 25430 1 1  54 LYS HG2  H  14.805  -7.461 -23.543 1.00 . A A .  52 LYS HG2  1 1 
       20 25431 1 1  54 LYS HG3  H  13.628  -8.548 -22.833 1.00 . A A .  52 LYS HG3  1 1 
       20 25432 1 1  54 LYS HZ1  H  14.460  -7.862 -25.818 1.00 . A A .  52 LYS HZ1  1 1 
       20 25433 1 1  54 LYS HZ2  H  14.161  -9.157 -24.868 1.00 . A A .  52 LYS HZ2  1 1 
       20 25434 1 1  54 LYS HZ3  H  13.646  -9.144 -26.418 1.00 . A A .  52 LYS HZ3  1 1 
       20 25435 1 1  54 LYS N    N  11.522  -6.128 -21.215 1.00 . A A .  52 LYS N    1 1 
       20 25436 1 1  54 LYS NZ   N  13.801  -8.584 -25.605 1.00 . A A .  52 LYS NZ   1 1 
       20 25437 1 1  54 LYS O    O  13.042  -7.968 -18.737 1.00 . A A .  52 LYS O    1 1 
       20 25438 1 1  55 LEU C    C  12.135  -6.014 -16.666 1.00 . A A .  53 LEU C    1 1 
       20 25439 1 1  55 LEU CA   C  13.310  -5.495 -17.497 1.00 . A A .  53 LEU CA   1 1 
       20 25440 1 1  55 LEU CB   C  13.645  -4.024 -17.238 1.00 . A A .  53 LEU CB   1 1 
       20 25441 1 1  55 LEU CD1  C  12.941  -3.743 -14.832 1.00 . A A .  53 LEU CD1  1 1 
       20 25442 1 1  55 LEU CD2  C  15.270  -4.580 -15.391 1.00 . A A .  53 LEU CD2  1 1 
       20 25443 1 1  55 LEU CG   C  14.108  -3.682 -15.820 1.00 . A A .  53 LEU CG   1 1 
       20 25444 1 1  55 LEU H    H  12.939  -4.880 -19.453 1.00 . A A .  53 LEU H    1 1 
       20 25445 1 1  55 LEU HA   H  14.196  -6.076 -17.243 1.00 . A A .  53 LEU HA   1 1 
       20 25446 1 1  55 LEU HB2  H  14.424  -3.721 -17.937 1.00 . A A .  53 LEU HB2  1 1 
       20 25447 1 1  55 LEU HB3  H  12.762  -3.426 -17.465 1.00 . A A .  53 LEU HB3  1 1 
       20 25448 1 1  55 LEU HD11 H  12.015  -3.931 -15.375 1.00 . A A .  53 LEU HD11 1 1 
       20 25449 1 1  55 LEU HD12 H  13.113  -4.546 -14.117 1.00 . A A .  53 LEU HD12 1 1 
       20 25450 1 1  55 LEU HD13 H  12.865  -2.794 -14.302 1.00 . A A .  53 LEU HD13 1 1 
       20 25451 1 1  55 LEU HD21 H  15.992  -3.993 -14.824 1.00 . A A .  53 LEU HD21 1 1 
       20 25452 1 1  55 LEU HD22 H  14.891  -5.391 -14.768 1.00 . A A .  53 LEU HD22 1 1 
       20 25453 1 1  55 LEU HD23 H  15.753  -4.996 -16.275 1.00 . A A .  53 LEU HD23 1 1 
       20 25454 1 1  55 LEU HG   H  14.477  -2.656 -15.820 1.00 . A A .  53 LEU HG   1 1 
       20 25455 1 1  55 LEU N    N  13.035  -5.713 -18.907 1.00 . A A .  53 LEU N    1 1 
       20 25456 1 1  55 LEU O    O  12.313  -6.420 -15.519 1.00 . A A .  53 LEU O    1 1 
       20 25457 1 1  56 GLY C    C   9.700  -7.974 -16.575 1.00 . A A .  54 GLY C    1 1 
       20 25458 1 1  56 GLY CA   C   9.756  -6.446 -16.609 1.00 . A A .  54 GLY CA   1 1 
       20 25459 1 1  56 GLY H    H  10.824  -5.651 -18.211 1.00 . A A .  54 GLY H    1 1 
       20 25460 1 1  56 GLY HA2  H   9.728  -6.055 -15.592 1.00 . A A .  54 GLY HA2  1 1 
       20 25461 1 1  56 GLY HA3  H   8.877  -6.057 -17.124 1.00 . A A .  54 GLY HA3  1 1 
       20 25462 1 1  56 GLY N    N  10.960  -5.983 -17.278 1.00 . A A .  54 GLY N    1 1 
       20 25463 1 1  56 GLY O    O   9.375  -8.564 -15.546 1.00 . A A .  54 GLY O    1 1 
       20 25464 1 1  57 THR C    C  11.049 -10.636 -16.885 1.00 . A A .  55 THR C    1 1 
       20 25465 1 1  57 THR CA   C  10.012 -10.020 -17.827 1.00 . A A .  55 THR CA   1 1 
       20 25466 1 1  57 THR CB   C  10.237 -10.380 -19.297 1.00 . A A .  55 THR CB   1 1 
       20 25467 1 1  57 THR CG2  C   9.011 -10.088 -20.165 1.00 . A A .  55 THR CG2  1 1 
       20 25468 1 1  57 THR H    H  10.285  -8.084 -18.546 1.00 . A A .  55 THR H    1 1 
       20 25469 1 1  57 THR HA   H   9.035 -10.383 -17.508 1.00 . A A .  55 THR HA   1 1 
       20 25470 1 1  57 THR HB   H  10.547 -11.420 -19.400 1.00 . A A .  55 THR HB   1 1 
       20 25471 1 1  57 THR HG1  H  12.010  -9.917 -20.101 1.00 . A A .  55 THR HG1  1 1 
       20 25472 1 1  57 THR HG21 H   8.649 -11.016 -20.607 1.00 . A A .  55 THR HG21 1 1 
       20 25473 1 1  57 THR HG22 H   8.226  -9.648 -19.549 1.00 . A A .  55 THR HG22 1 1 
       20 25474 1 1  57 THR HG23 H   9.285  -9.391 -20.957 1.00 . A A .  55 THR HG23 1 1 
       20 25475 1 1  57 THR N    N  10.022  -8.571 -17.713 1.00 . A A .  55 THR N    1 1 
       20 25476 1 1  57 THR O    O  10.829 -11.712 -16.333 1.00 . A A .  55 THR O    1 1 
       20 25477 1 1  57 THR OG1  O  11.209  -9.438 -19.741 1.00 . A A .  55 THR OG1  1 1 
       20 25478 1 1  58 TYR C    C  12.845 -10.241 -14.392 1.00 . A A .  56 TYR C    1 1 
       20 25479 1 1  58 TYR CA   C  13.228 -10.389 -15.866 1.00 . A A .  56 TYR CA   1 1 
       20 25480 1 1  58 TYR CB   C  14.429  -9.487 -16.161 1.00 . A A .  56 TYR CB   1 1 
       20 25481 1 1  58 TYR CD1  C  16.435 -10.968 -16.533 1.00 . A A .  56 TYR CD1  1 1 
       20 25482 1 1  58 TYR CD2  C  16.318  -9.706 -14.506 1.00 . A A .  56 TYR CD2  1 1 
       20 25483 1 1  58 TYR CE1  C  17.698 -11.519 -16.117 1.00 . A A .  56 TYR CE1  1 1 
       20 25484 1 1  58 TYR CE2  C  17.581 -10.258 -14.090 1.00 . A A .  56 TYR CE2  1 1 
       20 25485 1 1  58 TYR CG   C  15.771 -10.073 -15.719 1.00 . A A .  56 TYR CG   1 1 
       20 25486 1 1  58 TYR CZ   C  18.209 -11.137 -14.916 1.00 . A A .  56 TYR CZ   1 1 
       20 25487 1 1  58 TYR H    H  12.328  -9.051 -17.184 1.00 . A A .  56 TYR H    1 1 
       20 25488 1 1  58 TYR HA   H  13.406 -11.442 -16.084 1.00 . A A .  56 TYR HA   1 1 
       20 25489 1 1  58 TYR HB2  H  14.466  -9.288 -17.232 1.00 . A A .  56 TYR HB2  1 1 
       20 25490 1 1  58 TYR HB3  H  14.281  -8.528 -15.664 1.00 . A A .  56 TYR HB3  1 1 
       20 25491 1 1  58 TYR HD1  H  16.003 -11.257 -17.491 1.00 . A A .  56 TYR HD1  1 1 
       20 25492 1 1  58 TYR HD2  H  15.793  -9.000 -13.863 1.00 . A A .  56 TYR HD2  1 1 
       20 25493 1 1  58 TYR HE1  H  18.233 -12.227 -16.751 1.00 . A A .  56 TYR HE1  1 1 
       20 25494 1 1  58 TYR HE2  H  18.024  -9.977 -13.135 1.00 . A A .  56 TYR HE2  1 1 
       20 25495 1 1  58 TYR HH   H  19.945 -10.958 -14.059 1.00 . A A .  56 TYR HH   1 1 
       20 25496 1 1  58 TYR N    N  12.157  -9.925 -16.731 1.00 . A A .  56 TYR N    1 1 
       20 25497 1 1  58 TYR O    O  12.940 -11.197 -13.624 1.00 . A A .  56 TYR O    1 1 
       20 25498 1 1  58 TYR OH   O  19.402 -11.658 -14.523 1.00 . A A .  56 TYR OH   1 1 
       20 25499 1 1  59 LEU C    C  10.872  -9.678 -12.278 1.00 . A A .  57 LEU C    1 1 
       20 25500 1 1  59 LEU CA   C  12.023  -8.751 -12.673 1.00 . A A .  57 LEU CA   1 1 
       20 25501 1 1  59 LEU CB   C  11.701  -7.265 -12.508 1.00 . A A .  57 LEU CB   1 1 
       20 25502 1 1  59 LEU CD1  C  13.297  -6.161 -10.896 1.00 . A A .  57 LEU CD1  1 1 
       20 25503 1 1  59 LEU CD2  C  10.818  -5.629 -10.804 1.00 . A A .  57 LEU CD2  1 1 
       20 25504 1 1  59 LEU CG   C  11.877  -6.693 -11.099 1.00 . A A .  57 LEU CG   1 1 
       20 25505 1 1  59 LEU H    H  12.347  -8.264 -14.673 1.00 . A A .  57 LEU H    1 1 
       20 25506 1 1  59 LEU HA   H  12.878  -8.969 -12.033 1.00 . A A .  57 LEU HA   1 1 
       20 25507 1 1  59 LEU HB2  H  12.334  -6.697 -13.190 1.00 . A A .  57 LEU HB2  1 1 
       20 25508 1 1  59 LEU HB3  H  10.670  -7.100 -12.819 1.00 . A A .  57 LEU HB3  1 1 
       20 25509 1 1  59 LEU HD11 H  13.976  -6.996 -10.725 1.00 . A A .  57 LEU HD11 1 1 
       20 25510 1 1  59 LEU HD12 H  13.610  -5.614 -11.786 1.00 . A A .  57 LEU HD12 1 1 
       20 25511 1 1  59 LEU HD13 H  13.315  -5.494 -10.034 1.00 . A A .  57 LEU HD13 1 1 
       20 25512 1 1  59 LEU HD21 H  10.526  -5.688  -9.755 1.00 . A A .  57 LEU HD21 1 1 
       20 25513 1 1  59 LEU HD22 H  11.229  -4.640 -11.011 1.00 . A A .  57 LEU HD22 1 1 
       20 25514 1 1  59 LEU HD23 H   9.945  -5.799 -11.434 1.00 . A A .  57 LEU HD23 1 1 
       20 25515 1 1  59 LEU HG   H  11.730  -7.501 -10.382 1.00 . A A .  57 LEU HG   1 1 
       20 25516 1 1  59 LEU N    N  12.421  -9.036 -14.042 1.00 . A A .  57 LEU N    1 1 
       20 25517 1 1  59 LEU O    O  10.914 -10.311 -11.224 1.00 . A A .  57 LEU O    1 1 
       20 25518 1 1  60 TYR C    C   9.107 -12.042 -12.816 1.00 . A A .  58 TYR C    1 1 
       20 25519 1 1  60 TYR CA   C   8.710 -10.567 -12.899 1.00 . A A .  58 TYR CA   1 1 
       20 25520 1 1  60 TYR CB   C   7.784 -10.367 -14.100 1.00 . A A .  58 TYR CB   1 1 
       20 25521 1 1  60 TYR CD1  C   6.498  -8.556 -12.906 1.00 . A A .  58 TYR CD1  1 1 
       20 25522 1 1  60 TYR CD2  C   6.869  -8.321 -15.256 1.00 . A A .  58 TYR CD2  1 1 
       20 25523 1 1  60 TYR CE1  C   5.785  -7.305 -12.894 1.00 . A A .  58 TYR CE1  1 1 
       20 25524 1 1  60 TYR CE2  C   6.156  -7.070 -15.243 1.00 . A A .  58 TYR CE2  1 1 
       20 25525 1 1  60 TYR CG   C   7.026  -9.038 -14.087 1.00 . A A .  58 TYR CG   1 1 
       20 25526 1 1  60 TYR CZ   C   5.649  -6.624 -14.063 1.00 . A A .  58 TYR CZ   1 1 
       20 25527 1 1  60 TYR H    H   9.844  -9.209 -13.999 1.00 . A A .  58 TYR H    1 1 
       20 25528 1 1  60 TYR HA   H   8.270 -10.263 -11.949 1.00 . A A .  58 TYR HA   1 1 
       20 25529 1 1  60 TYR HB2  H   8.373 -10.428 -15.015 1.00 . A A .  58 TYR HB2  1 1 
       20 25530 1 1  60 TYR HB3  H   7.063 -11.184 -14.130 1.00 . A A .  58 TYR HB3  1 1 
       20 25531 1 1  60 TYR HD1  H   6.622  -9.122 -11.983 1.00 . A A .  58 TYR HD1  1 1 
       20 25532 1 1  60 TYR HD2  H   7.286  -8.702 -16.188 1.00 . A A .  58 TYR HD2  1 1 
       20 25533 1 1  60 TYR HE1  H   5.363  -6.913 -11.968 1.00 . A A .  58 TYR HE1  1 1 
       20 25534 1 1  60 TYR HE2  H   6.025  -6.494 -16.159 1.00 . A A .  58 TYR HE2  1 1 
       20 25535 1 1  60 TYR HH   H   4.109  -5.548 -13.563 1.00 . A A .  58 TYR HH   1 1 
       20 25536 1 1  60 TYR N    N   9.871  -9.728 -13.144 1.00 . A A .  58 TYR N    1 1 
       20 25537 1 1  60 TYR O    O   8.594 -12.780 -11.977 1.00 . A A .  58 TYR O    1 1 
       20 25538 1 1  60 TYR OH   O   4.975  -5.442 -14.051 1.00 . A A .  58 TYR OH   1 1 
       20 25539 1 1  61 GLN C    C  11.419 -14.075 -12.553 1.00 . A A .  59 GLN C    1 1 
       20 25540 1 1  61 GLN CA   C  10.489 -13.801 -13.736 1.00 . A A .  59 GLN CA   1 1 
       20 25541 1 1  61 GLN CB   C  11.187 -14.105 -15.063 1.00 . A A .  59 GLN CB   1 1 
       20 25542 1 1  61 GLN CD   C   9.648 -15.652 -16.327 1.00 . A A .  59 GLN CD   1 1 
       20 25543 1 1  61 GLN CG   C  10.172 -14.220 -16.202 1.00 . A A .  59 GLN CG   1 1 
       20 25544 1 1  61 GLN H    H  10.429 -11.820 -14.378 1.00 . A A .  59 GLN H    1 1 
       20 25545 1 1  61 GLN HA   H   9.594 -14.417 -13.654 1.00 . A A .  59 GLN HA   1 1 
       20 25546 1 1  61 GLN HB2  H  11.905 -13.317 -15.290 1.00 . A A .  59 GLN HB2  1 1 
       20 25547 1 1  61 GLN HB3  H  11.750 -15.034 -14.978 1.00 . A A .  59 GLN HB3  1 1 
       20 25548 1 1  61 GLN HE21 H   7.869 -14.899 -16.934 1.00 . A A .  59 GLN HE21 1 1 
       20 25549 1 1  61 GLN HE22 H   7.952 -16.627 -16.850 1.00 . A A .  59 GLN HE22 1 1 
       20 25550 1 1  61 GLN HG2  H   9.340 -13.539 -16.023 1.00 . A A .  59 GLN HG2  1 1 
       20 25551 1 1  61 GLN HG3  H  10.636 -13.916 -17.140 1.00 . A A .  59 GLN HG3  1 1 
       20 25552 1 1  61 GLN N    N  10.017 -12.427 -13.699 1.00 . A A .  59 GLN N    1 1 
       20 25553 1 1  61 GLN NE2  N   8.385 -15.733 -16.738 1.00 . A A .  59 GLN NE2  1 1 
       20 25554 1 1  61 GLN O    O  11.731 -13.169 -11.781 1.00 . A A .  59 GLN O    1 1 
       20 25555 1 1  61 GLN OE1  O  10.344 -16.620 -16.068 1.00 . A A .  59 GLN OE1  1 1 
       20 25556 1 1  62 LYS C    C  12.137 -15.279 -10.032 1.00 . A A .  60 LYS C    1 1 
       20 25557 1 1  62 LYS CA   C  12.724 -15.733 -11.370 1.00 . A A .  60 LYS CA   1 1 
       20 25558 1 1  62 LYS CB   C  14.143 -15.220 -11.625 1.00 . A A .  60 LYS CB   1 1 
       20 25559 1 1  62 LYS CD   C  15.396 -17.408 -11.578 1.00 . A A .  60 LYS CD   1 1 
       20 25560 1 1  62 LYS CE   C  16.743 -17.958 -12.050 1.00 . A A .  60 LYS CE   1 1 
       20 25561 1 1  62 LYS CG   C  14.952 -16.227 -12.444 1.00 . A A .  60 LYS CG   1 1 
       20 25562 1 1  62 LYS H    H  11.578 -16.059 -13.079 1.00 . A A .  60 LYS H    1 1 
       20 25563 1 1  62 LYS HA   H  12.770 -16.822 -11.376 1.00 . A A .  60 LYS HA   1 1 
       20 25564 1 1  62 LYS HB2  H  14.101 -14.267 -12.153 1.00 . A A .  60 LYS HB2  1 1 
       20 25565 1 1  62 LYS HB3  H  14.643 -15.034 -10.674 1.00 . A A .  60 LYS HB3  1 1 
       20 25566 1 1  62 LYS HD2  H  15.472 -17.092 -10.538 1.00 . A A .  60 LYS HD2  1 1 
       20 25567 1 1  62 LYS HD3  H  14.643 -18.195 -11.617 1.00 . A A .  60 LYS HD3  1 1 
       20 25568 1 1  62 LYS HE2  H  17.027 -18.815 -11.438 1.00 . A A .  60 LYS HE2  1 1 
       20 25569 1 1  62 LYS HE3  H  16.657 -18.315 -13.077 1.00 . A A .  60 LYS HE3  1 1 
       20 25570 1 1  62 LYS HG2  H  14.351 -16.589 -13.278 1.00 . A A .  60 LYS HG2  1 1 
       20 25571 1 1  62 LYS HG3  H  15.826 -15.736 -12.871 1.00 . A A .  60 LYS HG3  1 1 
       20 25572 1 1  62 LYS HZ1  H  17.455 -16.153 -11.408 1.00 . A A .  60 LYS HZ1  1 1 
       20 25573 1 1  62 LYS HZ2  H  18.611 -17.298 -11.550 1.00 . A A .  60 LYS HZ2  1 1 
       20 25574 1 1  62 LYS HZ3  H  18.002 -16.583 -12.886 1.00 . A A .  60 LYS HZ3  1 1 
       20 25575 1 1  62 LYS N    N  11.836 -15.328 -12.447 1.00 . A A .  60 LYS N    1 1 
       20 25576 1 1  62 LYS NZ   N  17.787 -16.913 -11.967 1.00 . A A .  60 LYS NZ   1 1 
       20 25577 1 1  62 LYS O    O  12.852 -14.746  -9.185 1.00 . A A .  60 LYS O    1 1 
       20 25578 1 1  63 ASP C    C  10.336 -16.225  -7.615 1.00 . A A .  61 ASP C    1 1 
       20 25579 1 1  63 ASP CA   C  10.149 -15.127  -8.664 1.00 . A A .  61 ASP CA   1 1 
       20 25580 1 1  63 ASP CB   C   8.648 -14.960  -8.910 1.00 . A A .  61 ASP CB   1 1 
       20 25581 1 1  63 ASP CG   C   7.835 -14.536  -7.686 1.00 . A A .  61 ASP CG   1 1 
       20 25582 1 1  63 ASP H    H  10.266 -15.940 -10.578 1.00 . A A .  61 ASP H    1 1 
       20 25583 1 1  63 ASP HA   H  10.598 -14.181  -8.362 1.00 . A A .  61 ASP HA   1 1 
       20 25584 1 1  63 ASP HB2  H   8.505 -14.219  -9.697 1.00 . A A .  61 ASP HB2  1 1 
       20 25585 1 1  63 ASP HB3  H   8.249 -15.903  -9.284 1.00 . A A .  61 ASP HB3  1 1 
       20 25586 1 1  63 ASP HD2  H   8.925 -13.091  -7.166 1.00 . A A .  61 ASP HD2  1 1 
       20 25587 1 1  63 ASP N    N  10.840 -15.506  -9.884 1.00 . A A .  61 ASP N    1 1 
       20 25588 1 1  63 ASP O    O  10.368 -17.408  -7.948 1.00 . A A .  61 ASP O    1 1 
       20 25589 1 1  63 ASP OD1  O   6.624 -14.791  -7.603 1.00 . A A .  61 ASP OD1  1 1 
       20 25590 1 1  63 ASP OD2  O   8.503 -13.910  -6.777 1.00 . A A .  61 ASP OD2  1 1 
       20 25591 1 1  64 ASN C    C   9.632 -17.869  -5.401 1.00 . A A .  62 ASN C    1 1 
       20 25592 1 1  64 ASN CA   C  10.638 -16.725  -5.268 1.00 . A A .  62 ASN CA   1 1 
       20 25593 1 1  64 ASN CB   C  10.400 -16.040  -3.921 1.00 . A A .  62 ASN CB   1 1 
       20 25594 1 1  64 ASN CG   C  11.483 -14.998  -3.635 1.00 . A A .  62 ASN CG   1 1 
       20 25595 1 1  64 ASN H    H  10.428 -14.829  -6.105 1.00 . A A .  62 ASN H    1 1 
       20 25596 1 1  64 ASN HA   H  11.671 -17.065  -5.350 1.00 . A A .  62 ASN HA   1 1 
       20 25597 1 1  64 ASN HB2  H   9.421 -15.561  -3.920 1.00 . A A .  62 ASN HB2  1 1 
       20 25598 1 1  64 ASN HB3  H  10.390 -16.786  -3.126 1.00 . A A .  62 ASN HB3  1 1 
       20 25599 1 1  64 ASN HD21 H  10.098 -13.895  -2.654 1.00 . A A .  62 ASN HD21 1 1 
       20 25600 1 1  64 ASN HD22 H  11.689 -13.213  -2.704 1.00 . A A .  62 ASN HD22 1 1 
       20 25601 1 1  64 ASN N    N  10.455 -15.793  -6.368 1.00 . A A .  62 ASN N    1 1 
       20 25602 1 1  64 ASN ND2  N  11.055 -13.949  -2.940 1.00 . A A .  62 ASN ND2  1 1 
       20 25603 1 1  64 ASN O    O   9.943 -19.015  -5.079 1.00 . A A .  62 ASN O    1 1 
       20 25604 1 1  64 ASN OD1  O  12.632 -15.138  -4.021 1.00 . A A .  62 ASN OD1  1 1 
       20 25605 1 1  65 SER C    C   7.547 -19.194  -7.413 1.00 . A A .  63 SER C    1 1 
       20 25606 1 1  65 SER CA   C   7.392 -18.503  -6.057 1.00 . A A .  63 SER CA   1 1 
       20 25607 1 1  65 SER CB   C   6.010 -17.856  -5.946 1.00 . A A .  63 SER CB   1 1 
       20 25608 1 1  65 SER H    H   8.201 -16.585  -6.137 1.00 . A A .  63 SER H    1 1 
       20 25609 1 1  65 SER HA   H   7.523 -19.219  -5.245 1.00 . A A .  63 SER HA   1 1 
       20 25610 1 1  65 SER HB2  H   5.977 -16.962  -6.569 1.00 . A A .  63 SER HB2  1 1 
       20 25611 1 1  65 SER HB3  H   5.256 -18.542  -6.333 1.00 . A A .  63 SER HB3  1 1 
       20 25612 1 1  65 SER HG   H   6.513 -17.538  -4.035 1.00 . A A .  63 SER HG   1 1 
       20 25613 1 1  65 SER N    N   8.446 -17.519  -5.877 1.00 . A A .  63 SER N    1 1 
       20 25614 1 1  65 SER O    O   8.443 -18.858  -8.186 1.00 . A A .  63 SER O    1 1 
       20 25615 1 1  65 SER OG   O   5.689 -17.509  -4.601 1.00 . A A .  63 SER OG   1 1 
       20 25616 1 1  66 CYS C    C   6.665 -19.885 -10.064 1.00 . A A .  64 CYS C    1 1 
       20 25617 1 1  66 CYS CA   C   6.688 -20.889  -8.910 1.00 . A A .  64 CYS CA   1 1 
       20 25618 1 1  66 CYS CB   C   5.533 -21.889  -9.000 1.00 . A A .  64 CYS CB   1 1 
       20 25619 1 1  66 CYS H    H   5.935 -20.415  -7.026 1.00 . A A .  64 CYS H    1 1 
       20 25620 1 1  66 CYS HA   H   7.615 -21.462  -8.914 1.00 . A A .  64 CYS HA   1 1 
       20 25621 1 1  66 CYS HB2  H   5.261 -22.233  -8.002 1.00 . A A .  64 CYS HB2  1 1 
       20 25622 1 1  66 CYS HB3  H   4.653 -21.403  -9.420 1.00 . A A .  64 CYS HB3  1 1 
       20 25623 1 1  66 CYS HG   H   5.025 -23.189 -10.917 1.00 . A A .  64 CYS HG   1 1 
       20 25624 1 1  66 CYS N    N   6.661 -20.147  -7.660 1.00 . A A .  64 CYS N    1 1 
       20 25625 1 1  66 CYS O    O   6.318 -18.721  -9.873 1.00 . A A .  64 CYS O    1 1 
       20 25626 1 1  66 CYS SG   S   6.018 -23.313 -10.042 1.00 . A A .  64 CYS SG   1 1 
       20 25627 1 1  67 ASN C    C   5.836 -19.834 -13.284 1.00 . A A .  65 ASN C    1 1 
       20 25628 1 1  67 ASN CA   C   7.065 -19.533 -12.424 1.00 . A A .  65 ASN CA   1 1 
       20 25629 1 1  67 ASN CB   C   8.312 -19.810 -13.267 1.00 . A A .  65 ASN CB   1 1 
       20 25630 1 1  67 ASN CG   C   8.421 -18.818 -14.426 1.00 . A A .  65 ASN CG   1 1 
       20 25631 1 1  67 ASN H    H   7.320 -21.321 -11.386 1.00 . A A .  65 ASN H    1 1 
       20 25632 1 1  67 ASN HA   H   7.072 -18.510 -12.049 1.00 . A A .  65 ASN HA   1 1 
       20 25633 1 1  67 ASN HB2  H   9.201 -19.742 -12.640 1.00 . A A .  65 ASN HB2  1 1 
       20 25634 1 1  67 ASN HB3  H   8.273 -20.827 -13.656 1.00 . A A .  65 ASN HB3  1 1 
       20 25635 1 1  67 ASN HD21 H   9.299 -20.272 -15.527 1.00 . A A .  65 ASN HD21 1 1 
       20 25636 1 1  67 ASN HD22 H   9.105 -18.750 -16.330 1.00 . A A .  65 ASN HD22 1 1 
       20 25637 1 1  67 ASN N    N   7.039 -20.373 -11.238 1.00 . A A .  65 ASN N    1 1 
       20 25638 1 1  67 ASN ND2  N   8.989 -19.322 -15.518 1.00 . A A .  65 ASN ND2  1 1 
       20 25639 1 1  67 ASN O    O   5.449 -19.023 -14.123 1.00 . A A .  65 ASN O    1 1 
       20 25640 1 1  67 ASN OD1  O   8.016 -17.670 -14.336 1.00 . A A .  65 ASN OD1  1 1 
       20 25641 1 1  68 LEU C    C   2.931 -20.454 -13.498 1.00 . A A .  66 LEU C    1 1 
       20 25642 1 1  68 LEU CA   C   4.081 -21.420 -13.788 1.00 . A A .  66 LEU CA   1 1 
       20 25643 1 1  68 LEU CB   C   3.748 -22.882 -13.485 1.00 . A A .  66 LEU CB   1 1 
       20 25644 1 1  68 LEU CD1  C   2.537 -24.963 -14.235 1.00 . A A .  66 LEU CD1  1 1 
       20 25645 1 1  68 LEU CD2  C   1.227 -22.937 -13.449 1.00 . A A .  66 LEU CD2  1 1 
       20 25646 1 1  68 LEU CG   C   2.489 -23.436 -14.156 1.00 . A A .  66 LEU CG   1 1 
       20 25647 1 1  68 LEU H    H   5.580 -21.656 -12.361 1.00 . A A .  66 LEU H    1 1 
       20 25648 1 1  68 LEU HA   H   4.325 -21.358 -14.848 1.00 . A A .  66 LEU HA   1 1 
       20 25649 1 1  68 LEU HB2  H   4.596 -23.497 -13.785 1.00 . A A .  66 LEU HB2  1 1 
       20 25650 1 1  68 LEU HB3  H   3.639 -22.993 -12.406 1.00 . A A .  66 LEU HB3  1 1 
       20 25651 1 1  68 LEU HD11 H   1.797 -25.312 -14.956 1.00 . A A .  66 LEU HD11 1 1 
       20 25652 1 1  68 LEU HD12 H   3.531 -25.279 -14.551 1.00 . A A .  66 LEU HD12 1 1 
       20 25653 1 1  68 LEU HD13 H   2.316 -25.385 -13.255 1.00 . A A .  66 LEU HD13 1 1 
       20 25654 1 1  68 LEU HD21 H   0.429 -23.670 -13.572 1.00 . A A .  66 LEU HD21 1 1 
       20 25655 1 1  68 LEU HD22 H   1.434 -22.801 -12.388 1.00 . A A .  66 LEU HD22 1 1 
       20 25656 1 1  68 LEU HD23 H   0.918 -21.987 -13.884 1.00 . A A .  66 LEU HD23 1 1 
       20 25657 1 1  68 LEU HG   H   2.454 -23.061 -15.179 1.00 . A A .  66 LEU HG   1 1 
       20 25658 1 1  68 LEU N    N   5.258 -21.002 -13.045 1.00 . A A .  66 LEU N    1 1 
       20 25659 1 1  68 LEU O    O   2.292 -19.948 -14.419 1.00 . A A .  66 LEU O    1 1 
       20 25660 1 1  69 PHE C    C   1.727 -17.990 -12.523 1.00 . A A .  67 PHE C    1 1 
       20 25661 1 1  69 PHE CA   C   1.639 -19.330 -11.789 1.00 . A A .  67 PHE CA   1 1 
       20 25662 1 1  69 PHE CB   C   1.827 -19.090 -10.290 1.00 . A A .  67 PHE CB   1 1 
       20 25663 1 1  69 PHE CD1  C  -0.422 -17.990 -10.211 1.00 . A A .  67 PHE CD1  1 1 
       20 25664 1 1  69 PHE CD2  C   1.194 -17.324  -8.632 1.00 . A A .  67 PHE CD2  1 1 
       20 25665 1 1  69 PHE CE1  C  -1.347 -17.069  -9.653 1.00 . A A .  67 PHE CE1  1 1 
       20 25666 1 1  69 PHE CE2  C   0.268 -16.403  -8.074 1.00 . A A .  67 PHE CE2  1 1 
       20 25667 1 1  69 PHE CG   C   0.829 -18.098  -9.689 1.00 . A A .  67 PHE CG   1 1 
       20 25668 1 1  69 PHE CZ   C  -0.983 -16.295  -8.596 1.00 . A A .  67 PHE CZ   1 1 
       20 25669 1 1  69 PHE H    H   3.226 -20.641 -11.469 1.00 . A A .  67 PHE H    1 1 
       20 25670 1 1  69 PHE HA   H   0.692 -19.813 -12.031 1.00 . A A .  67 PHE HA   1 1 
       20 25671 1 1  69 PHE HB2  H   1.738 -20.042  -9.766 1.00 . A A .  67 PHE HB2  1 1 
       20 25672 1 1  69 PHE HB3  H   2.838 -18.724 -10.115 1.00 . A A .  67 PHE HB3  1 1 
       20 25673 1 1  69 PHE HD1  H  -0.714 -18.611 -11.058 1.00 . A A .  67 PHE HD1  1 1 
       20 25674 1 1  69 PHE HD2  H   2.196 -17.410  -8.213 1.00 . A A .  67 PHE HD2  1 1 
       20 25675 1 1  69 PHE HE1  H  -2.350 -16.983 -10.072 1.00 . A A .  67 PHE HE1  1 1 
       20 25676 1 1  69 PHE HE2  H   0.560 -15.782  -7.226 1.00 . A A .  67 PHE HE2  1 1 
       20 25677 1 1  69 PHE HZ   H  -1.694 -15.588  -8.168 1.00 . A A .  67 PHE HZ   1 1 
       20 25678 1 1  69 PHE N    N   2.701 -20.226 -12.213 1.00 . A A .  67 PHE N    1 1 
       20 25679 1 1  69 PHE O    O   0.736 -17.512 -13.072 1.00 . A A .  67 PHE O    1 1 
       20 25680 1 1  70 ASN C    C   3.233 -16.364 -14.678 1.00 . A A .  68 ASN C    1 1 
       20 25681 1 1  70 ASN CA   C   3.155 -16.146 -13.166 1.00 . A A .  68 ASN CA   1 1 
       20 25682 1 1  70 ASN CB   C   4.475 -15.522 -12.709 1.00 . A A .  68 ASN CB   1 1 
       20 25683 1 1  70 ASN CG   C   4.468 -14.007 -12.924 1.00 . A A .  68 ASN CG   1 1 
       20 25684 1 1  70 ASN H    H   3.725 -17.817 -12.060 1.00 . A A .  68 ASN H    1 1 
       20 25685 1 1  70 ASN HA   H   2.311 -15.519 -12.878 1.00 . A A .  68 ASN HA   1 1 
       20 25686 1 1  70 ASN HB2  H   4.640 -15.743 -11.654 1.00 . A A .  68 ASN HB2  1 1 
       20 25687 1 1  70 ASN HB3  H   5.302 -15.968 -13.261 1.00 . A A .  68 ASN HB3  1 1 
       20 25688 1 1  70 ASN HD21 H   6.246 -14.182 -13.876 1.00 . A A .  68 ASN HD21 1 1 
       20 25689 1 1  70 ASN HD22 H   5.621 -12.571 -13.765 1.00 . A A .  68 ASN HD22 1 1 
       20 25690 1 1  70 ASN N    N   2.924 -17.422 -12.509 1.00 . A A .  68 ASN N    1 1 
       20 25691 1 1  70 ASN ND2  N   5.533 -13.549 -13.576 1.00 . A A .  68 ASN ND2  1 1 
       20 25692 1 1  70 ASN O    O   3.914 -17.276 -15.143 1.00 . A A .  68 ASN O    1 1 
       20 25693 1 1  70 ASN OD1  O   3.557 -13.301 -12.524 1.00 . A A .  68 ASN OD1  1 1 
       20 25694 1 1  71 THR C    C   3.093 -14.326 -17.473 1.00 . A A .  69 THR C    1 1 
       20 25695 1 1  71 THR CA   C   2.507 -15.597 -16.854 1.00 . A A .  69 THR CA   1 1 
       20 25696 1 1  71 THR CB   C   1.068 -15.878 -17.292 1.00 . A A .  69 THR CB   1 1 
       20 25697 1 1  71 THR CG2  C   0.989 -16.463 -18.703 1.00 . A A .  69 THR CG2  1 1 
       20 25698 1 1  71 THR H    H   1.975 -14.770 -15.018 1.00 . A A .  69 THR H    1 1 
       20 25699 1 1  71 THR HA   H   3.148 -16.425 -17.157 1.00 . A A .  69 THR HA   1 1 
       20 25700 1 1  71 THR HB   H   0.454 -14.982 -17.207 1.00 . A A .  69 THR HB   1 1 
       20 25701 1 1  71 THR HG1  H   0.645 -16.649 -15.494 1.00 . A A .  69 THR HG1  1 1 
       20 25702 1 1  71 THR HG21 H   1.097 -15.663 -19.435 1.00 . A A .  69 THR HG21 1 1 
       20 25703 1 1  71 THR HG22 H   1.789 -17.191 -18.840 1.00 . A A .  69 THR HG22 1 1 
       20 25704 1 1  71 THR HG23 H   0.025 -16.953 -18.840 1.00 . A A .  69 THR HG23 1 1 
       20 25705 1 1  71 THR N    N   2.526 -15.510 -15.404 1.00 . A A .  69 THR N    1 1 
       20 25706 1 1  71 THR O    O   2.977 -13.243 -16.902 1.00 . A A .  69 THR O    1 1 
       20 25707 1 1  71 THR OG1  O   0.651 -16.948 -16.449 1.00 . A A .  69 THR OG1  1 1 
       20 25708 1 1  72 LEU C    C   3.219 -12.417 -19.786 1.00 . A A .  70 LEU C    1 1 
       20 25709 1 1  72 LEU CA   C   4.316 -13.383 -19.334 1.00 . A A .  70 LEU CA   1 1 
       20 25710 1 1  72 LEU CB   C   5.204 -13.883 -20.475 1.00 . A A .  70 LEU CB   1 1 
       20 25711 1 1  72 LEU CD1  C   5.932 -11.520 -20.973 1.00 . A A .  70 LEU CD1  1 1 
       20 25712 1 1  72 LEU CD2  C   7.541 -13.147 -19.877 1.00 . A A .  70 LEU CD2  1 1 
       20 25713 1 1  72 LEU CG   C   6.378 -12.979 -20.857 1.00 . A A .  70 LEU CG   1 1 
       20 25714 1 1  72 LEU H    H   3.801 -15.386 -19.089 1.00 . A A .  70 LEU H    1 1 
       20 25715 1 1  72 LEU HA   H   4.963 -12.864 -18.626 1.00 . A A .  70 LEU HA   1 1 
       20 25716 1 1  72 LEU HB2  H   5.598 -14.861 -20.200 1.00 . A A .  70 LEU HB2  1 1 
       20 25717 1 1  72 LEU HB3  H   4.580 -14.027 -21.357 1.00 . A A .  70 LEU HB3  1 1 
       20 25718 1 1  72 LEU HD11 H   5.574 -11.172 -20.004 1.00 . A A .  70 LEU HD11 1 1 
       20 25719 1 1  72 LEU HD12 H   6.775 -10.907 -21.290 1.00 . A A .  70 LEU HD12 1 1 
       20 25720 1 1  72 LEU HD13 H   5.129 -11.442 -21.706 1.00 . A A .  70 LEU HD13 1 1 
       20 25721 1 1  72 LEU HD21 H   7.513 -12.345 -19.140 1.00 . A A .  70 LEU HD21 1 1 
       20 25722 1 1  72 LEU HD22 H   7.453 -14.109 -19.372 1.00 . A A .  70 LEU HD22 1 1 
       20 25723 1 1  72 LEU HD23 H   8.484 -13.108 -20.422 1.00 . A A .  70 LEU HD23 1 1 
       20 25724 1 1  72 LEU HG   H   6.738 -13.284 -21.840 1.00 . A A .  70 LEU HG   1 1 
       20 25725 1 1  72 LEU N    N   3.711 -14.502 -18.632 1.00 . A A .  70 LEU N    1 1 
       20 25726 1 1  72 LEU O    O   3.386 -11.201 -19.707 1.00 . A A .  70 LEU O    1 1 
       20 25727 1 1  73 THR C    C   0.506 -11.269 -19.604 1.00 . A A .  71 THR C    1 1 
       20 25728 1 1  73 THR CA   C   0.996 -12.200 -20.715 1.00 . A A .  71 THR CA   1 1 
       20 25729 1 1  73 THR CB   C  -0.082 -13.159 -21.224 1.00 . A A .  71 THR CB   1 1 
       20 25730 1 1  73 THR CG2  C  -1.328 -12.426 -21.725 1.00 . A A .  71 THR CG2  1 1 
       20 25731 1 1  73 THR H    H   1.992 -13.984 -20.311 1.00 . A A .  71 THR H    1 1 
       20 25732 1 1  73 THR HA   H   1.338 -11.568 -21.535 1.00 . A A .  71 THR HA   1 1 
       20 25733 1 1  73 THR HB   H  -0.342 -13.892 -20.461 1.00 . A A .  71 THR HB   1 1 
       20 25734 1 1  73 THR HG1  H   1.406 -14.063 -22.210 1.00 . A A .  71 THR HG1  1 1 
       20 25735 1 1  73 THR HG21 H  -1.028 -11.587 -22.354 1.00 . A A .  71 THR HG21 1 1 
       20 25736 1 1  73 THR HG22 H  -1.944 -13.112 -22.305 1.00 . A A .  71 THR HG22 1 1 
       20 25737 1 1  73 THR HG23 H  -1.899 -12.056 -20.874 1.00 . A A .  71 THR HG23 1 1 
       20 25738 1 1  73 THR N    N   2.121 -12.994 -20.250 1.00 . A A .  71 THR N    1 1 
       20 25739 1 1  73 THR O    O   0.232 -10.095 -19.850 1.00 . A A .  71 THR O    1 1 
       20 25740 1 1  73 THR OG1  O   0.485 -13.725 -22.402 1.00 . A A .  71 THR OG1  1 1 
       20 25741 1 1  74 GLU C    C   0.868  -9.852 -17.034 1.00 . A A .  72 GLU C    1 1 
       20 25742 1 1  74 GLU CA   C  -0.042 -11.061 -17.258 1.00 . A A .  72 GLU CA   1 1 
       20 25743 1 1  74 GLU CB   C  -0.106 -11.938 -16.006 1.00 . A A .  72 GLU CB   1 1 
       20 25744 1 1  74 GLU CD   C  -2.626 -11.894 -16.080 1.00 . A A .  72 GLU CD   1 1 
       20 25745 1 1  74 GLU CG   C  -1.383 -12.781 -15.991 1.00 . A A .  72 GLU CG   1 1 
       20 25746 1 1  74 GLU H    H   0.636 -12.783 -18.216 1.00 . A A .  72 GLU H    1 1 
       20 25747 1 1  74 GLU HA   H  -1.047 -10.726 -17.511 1.00 . A A .  72 GLU HA   1 1 
       20 25748 1 1  74 GLU HB2  H   0.766 -12.591 -15.969 1.00 . A A .  72 GLU HB2  1 1 
       20 25749 1 1  74 GLU HB3  H  -0.071 -11.310 -15.115 1.00 . A A .  72 GLU HB3  1 1 
       20 25750 1 1  74 GLU HE2  H  -2.548 -11.828 -14.200 1.00 . A A .  72 GLU HE2  1 1 
       20 25751 1 1  74 GLU HG2  H  -1.370 -13.480 -16.827 1.00 . A A .  72 GLU HG2  1 1 
       20 25752 1 1  74 GLU HG3  H  -1.420 -13.375 -15.078 1.00 . A A .  72 GLU HG3  1 1 
       20 25753 1 1  74 GLU N    N   0.411 -11.827 -18.407 1.00 . A A .  72 GLU N    1 1 
       20 25754 1 1  74 GLU O    O   0.389  -8.729 -16.886 1.00 . A A .  72 GLU O    1 1 
       20 25755 1 1  74 GLU OE1  O  -3.192 -11.726 -17.171 1.00 . A A .  72 GLU OE1  1 1 
       20 25756 1 1  74 GLU OE2  O  -3.003 -11.369 -14.963 1.00 . A A .  72 GLU OE2  1 1 
       20 25757 1 1  75 ALA C    C   2.990  -8.014 -17.910 1.00 . A A .  73 ALA C    1 1 
       20 25758 1 1  75 ALA CA   C   3.147  -9.070 -16.814 1.00 . A A .  73 ALA CA   1 1 
       20 25759 1 1  75 ALA CB   C   4.550  -9.679 -16.788 1.00 . A A .  73 ALA CB   1 1 
       20 25760 1 1  75 ALA H    H   2.547 -11.039 -17.139 1.00 . A A .  73 ALA H    1 1 
       20 25761 1 1  75 ALA HA   H   2.945  -8.611 -15.847 1.00 . A A .  73 ALA HA   1 1 
       20 25762 1 1  75 ALA HB1  H   5.280  -8.921 -17.070 1.00 . A A .  73 ALA HB1  1 1 
       20 25763 1 1  75 ALA HB2  H   4.771 -10.041 -15.784 1.00 . A A .  73 ALA HB2  1 1 
       20 25764 1 1  75 ALA HB3  H   4.599 -10.510 -17.492 1.00 . A A .  73 ALA HB3  1 1 
       20 25765 1 1  75 ALA N    N   2.165 -10.122 -17.017 1.00 . A A .  73 ALA N    1 1 
       20 25766 1 1  75 ALA O    O   2.885  -6.824 -17.619 1.00 . A A .  73 ALA O    1 1 
       20 25767 1 1  76 ARG C    C   1.573  -6.747 -20.142 1.00 . A A .  74 ARG C    1 1 
       20 25768 1 1  76 ARG CA   C   2.835  -7.599 -20.288 1.00 . A A .  74 ARG CA   1 1 
       20 25769 1 1  76 ARG CB   C   2.761  -8.390 -21.596 1.00 . A A .  74 ARG CB   1 1 
       20 25770 1 1  76 ARG CD   C   2.143  -6.780 -23.436 1.00 . A A .  74 ARG CD   1 1 
       20 25771 1 1  76 ARG CG   C   3.280  -7.557 -22.770 1.00 . A A .  74 ARG CG   1 1 
       20 25772 1 1  76 ARG CZ   C   0.125  -7.338 -24.788 1.00 . A A .  74 ARG CZ   1 1 
       20 25773 1 1  76 ARG H    H   3.063  -9.458 -19.375 1.00 . A A .  74 ARG H    1 1 
       20 25774 1 1  76 ARG HA   H   3.731  -6.979 -20.271 1.00 . A A .  74 ARG HA   1 1 
       20 25775 1 1  76 ARG HB2  H   3.347  -9.304 -21.506 1.00 . A A .  74 ARG HB2  1 1 
       20 25776 1 1  76 ARG HB3  H   1.730  -8.689 -21.786 1.00 . A A .  74 ARG HB3  1 1 
       20 25777 1 1  76 ARG HD2  H   1.599  -6.202 -22.689 1.00 . A A .  74 ARG HD2  1 1 
       20 25778 1 1  76 ARG HD3  H   2.550  -6.070 -24.156 1.00 . A A .  74 ARG HD3  1 1 
       20 25779 1 1  76 ARG HE   H   1.431  -8.694 -24.075 1.00 . A A .  74 ARG HE   1 1 
       20 25780 1 1  76 ARG HG2  H   4.042  -6.862 -22.418 1.00 . A A .  74 ARG HG2  1 1 
       20 25781 1 1  76 ARG HG3  H   3.757  -8.210 -23.501 1.00 . A A .  74 ARG HG3  1 1 
       20 25782 1 1  76 ARG HH11 H   0.386  -5.353 -24.433 1.00 . A A .  74 ARG HH11 1 1 
       20 25783 1 1  76 ARG HH12 H  -1.012  -5.757 -25.372 1.00 . A A .  74 ARG HH12 1 1 
       20 25784 1 1  76 ARG HH21 H  -0.414  -9.228 -25.314 1.00 . A A .  74 ARG HH21 1 1 
       20 25785 1 1  76 ARG HH22 H  -1.471  -7.976 -25.876 1.00 . A A .  74 ARG HH22 1 1 
       20 25786 1 1  76 ARG N    N   2.978  -8.488 -19.147 1.00 . A A .  74 ARG N    1 1 
       20 25787 1 1  76 ARG NE   N   1.222  -7.717 -24.118 1.00 . A A .  74 ARG NE   1 1 
       20 25788 1 1  76 ARG NH1  N  -0.194  -6.040 -24.872 1.00 . A A .  74 ARG NH1  1 1 
       20 25789 1 1  76 ARG NH2  N  -0.652  -8.258 -25.376 1.00 . A A .  74 ARG NH2  1 1 
       20 25790 1 1  76 ARG O    O   1.545  -5.594 -20.570 1.00 . A A .  74 ARG O    1 1 
       20 25791 1 1  77 ASP C    C  -0.550  -5.656 -18.185 1.00 . A A .  75 ASP C    1 1 
       20 25792 1 1  77 ASP CA   C  -0.704  -6.659 -19.330 1.00 . A A .  75 ASP CA   1 1 
       20 25793 1 1  77 ASP CB   C  -1.813  -7.642 -18.951 1.00 . A A .  75 ASP CB   1 1 
       20 25794 1 1  77 ASP CG   C  -3.099  -6.997 -18.432 1.00 . A A .  75 ASP CG   1 1 
       20 25795 1 1  77 ASP H    H   0.589  -8.286 -19.192 1.00 . A A .  75 ASP H    1 1 
       20 25796 1 1  77 ASP HA   H  -0.925  -6.175 -20.281 1.00 . A A .  75 ASP HA   1 1 
       20 25797 1 1  77 ASP HB2  H  -2.055  -8.247 -19.825 1.00 . A A .  75 ASP HB2  1 1 
       20 25798 1 1  77 ASP HB3  H  -1.431  -8.321 -18.189 1.00 . A A .  75 ASP HB3  1 1 
       20 25799 1 1  77 ASP HD2  H  -3.640  -6.495 -20.164 1.00 . A A .  75 ASP HD2  1 1 
       20 25800 1 1  77 ASP N    N   0.558  -7.348 -19.537 1.00 . A A .  75 ASP N    1 1 
       20 25801 1 1  77 ASP O    O  -1.211  -4.618 -18.171 1.00 . A A .  75 ASP O    1 1 
       20 25802 1 1  77 ASP OD1  O  -3.561  -7.299 -17.321 1.00 . A A .  75 ASP OD1  1 1 
       20 25803 1 1  77 ASP OD2  O  -3.641  -6.140 -19.229 1.00 . A A .  75 ASP OD2  1 1 
       20 25804 1 1  78 ALA C    C   1.226  -3.843 -16.579 1.00 . A A .  76 ALA C    1 1 
       20 25805 1 1  78 ALA CA   C   0.574  -5.143 -16.105 1.00 . A A .  76 ALA CA   1 1 
       20 25806 1 1  78 ALA CB   C   1.436  -5.891 -15.086 1.00 . A A .  76 ALA CB   1 1 
       20 25807 1 1  78 ALA H    H   0.858  -6.846 -17.271 1.00 . A A .  76 ALA H    1 1 
       20 25808 1 1  78 ALA HA   H  -0.388  -4.912 -15.649 1.00 . A A .  76 ALA HA   1 1 
       20 25809 1 1  78 ALA HB1  H   1.323  -6.965 -15.233 1.00 . A A .  76 ALA HB1  1 1 
       20 25810 1 1  78 ALA HB2  H   2.482  -5.614 -15.222 1.00 . A A .  76 ALA HB2  1 1 
       20 25811 1 1  78 ALA HB3  H   1.118  -5.626 -14.078 1.00 . A A .  76 ALA HB3  1 1 
       20 25812 1 1  78 ALA N    N   0.325  -6.001 -17.252 1.00 . A A .  76 ALA N    1 1 
       20 25813 1 1  78 ALA O    O   0.812  -2.755 -16.180 1.00 . A A .  76 ALA O    1 1 
       20 25814 1 1  79 ILE C    C   2.119  -2.209 -19.068 1.00 . A A .  77 ILE C    1 1 
       20 25815 1 1  79 ILE CA   C   2.950  -2.849 -17.954 1.00 . A A .  77 ILE CA   1 1 
       20 25816 1 1  79 ILE CB   C   4.360  -3.250 -18.391 1.00 . A A .  77 ILE CB   1 1 
       20 25817 1 1  79 ILE CD1  C   6.239  -4.872 -17.943 1.00 . A A .  77 ILE CD1  1 1 
       20 25818 1 1  79 ILE CG1  C   5.017  -4.164 -17.354 1.00 . A A .  77 ILE CG1  1 1 
       20 25819 1 1  79 ILE CG2  C   5.214  -2.015 -18.689 1.00 . A A .  77 ILE CG2  1 1 
       20 25820 1 1  79 ILE H    H   2.567  -4.885 -17.741 1.00 . A A .  77 ILE H    1 1 
       20 25821 1 1  79 ILE HA   H   3.057  -2.127 -17.144 1.00 . A A .  77 ILE HA   1 1 
       20 25822 1 1  79 ILE HB   H   4.282  -3.818 -19.318 1.00 . A A .  77 ILE HB   1 1 
       20 25823 1 1  79 ILE HD11 H   6.684  -4.245 -18.716 1.00 . A A .  77 ILE HD11 1 1 
       20 25824 1 1  79 ILE HD12 H   6.970  -5.051 -17.155 1.00 . A A .  77 ILE HD12 1 1 
       20 25825 1 1  79 ILE HD13 H   5.933  -5.823 -18.378 1.00 . A A .  77 ILE HD13 1 1 
       20 25826 1 1  79 ILE HG12 H   5.315  -3.578 -16.485 1.00 . A A .  77 ILE HG12 1 1 
       20 25827 1 1  79 ILE HG13 H   4.295  -4.903 -17.008 1.00 . A A .  77 ILE HG13 1 1 
       20 25828 1 1  79 ILE HG21 H   4.770  -1.457 -19.514 1.00 . A A .  77 ILE HG21 1 1 
       20 25829 1 1  79 ILE HG22 H   5.257  -1.381 -17.803 1.00 . A A .  77 ILE HG22 1 1 
       20 25830 1 1  79 ILE HG23 H   6.221  -2.328 -18.962 1.00 . A A .  77 ILE HG23 1 1 
       20 25831 1 1  79 ILE N    N   2.236  -3.997 -17.422 1.00 . A A .  77 ILE N    1 1 
       20 25832 1 1  79 ILE O    O   2.130  -0.990 -19.233 1.00 . A A .  77 ILE O    1 1 
       20 25833 1 1  80 LYS C    C  -0.609  -1.822 -20.329 1.00 . A A .  78 LYS C    1 1 
       20 25834 1 1  80 LYS CA   C   0.584  -2.592 -20.897 1.00 . A A .  78 LYS CA   1 1 
       20 25835 1 1  80 LYS CB   C   0.188  -3.758 -21.805 1.00 . A A .  78 LYS CB   1 1 
       20 25836 1 1  80 LYS CD   C   0.091  -2.841 -24.152 1.00 . A A .  78 LYS CD   1 1 
       20 25837 1 1  80 LYS CE   C   0.270  -1.321 -24.165 1.00 . A A .  78 LYS CE   1 1 
       20 25838 1 1  80 LYS CG   C  -0.726  -3.286 -22.937 1.00 . A A .  78 LYS CG   1 1 
       20 25839 1 1  80 LYS H    H   1.416  -4.050 -19.662 1.00 . A A .  78 LYS H    1 1 
       20 25840 1 1  80 LYS HA   H   1.184  -1.907 -21.496 1.00 . A A .  78 LYS HA   1 1 
       20 25841 1 1  80 LYS HB2  H   1.083  -4.219 -22.223 1.00 . A A .  78 LYS HB2  1 1 
       20 25842 1 1  80 LYS HB3  H  -0.320  -4.524 -21.218 1.00 . A A .  78 LYS HB3  1 1 
       20 25843 1 1  80 LYS HD2  H   1.067  -3.325 -24.135 1.00 . A A .  78 LYS HD2  1 1 
       20 25844 1 1  80 LYS HD3  H  -0.408  -3.160 -25.067 1.00 . A A .  78 LYS HD3  1 1 
       20 25845 1 1  80 LYS HE2  H   0.411  -0.957 -23.148 1.00 . A A .  78 LYS HE2  1 1 
       20 25846 1 1  80 LYS HE3  H   1.168  -1.060 -24.725 1.00 . A A .  78 LYS HE3  1 1 
       20 25847 1 1  80 LYS HG2  H  -1.402  -4.092 -23.224 1.00 . A A .  78 LYS HG2  1 1 
       20 25848 1 1  80 LYS HG3  H  -1.346  -2.460 -22.588 1.00 . A A .  78 LYS HG3  1 1 
       20 25849 1 1  80 LYS HZ1  H  -1.730  -1.200 -24.569 1.00 . A A .  78 LYS HZ1  1 1 
       20 25850 1 1  80 LYS HZ2  H  -1.009   0.256 -24.399 1.00 . A A .  78 LYS HZ2  1 1 
       20 25851 1 1  80 LYS HZ3  H  -0.785  -0.611 -25.765 1.00 . A A .  78 LYS HZ3  1 1 
       20 25852 1 1  80 LYS N    N   1.419  -3.060 -19.803 1.00 . A A .  78 LYS N    1 1 
       20 25853 1 1  80 LYS NZ   N  -0.909  -0.666 -24.774 1.00 . A A .  78 LYS NZ   1 1 
       20 25854 1 1  80 LYS O    O  -1.111  -0.894 -20.961 1.00 . A A .  78 LYS O    1 1 
       20 25855 1 1  81 ASP C    C  -1.708  -0.245 -17.918 1.00 . A A .  79 ASP C    1 1 
       20 25856 1 1  81 ASP CA   C  -2.154  -1.595 -18.482 1.00 . A A .  79 ASP CA   1 1 
       20 25857 1 1  81 ASP CB   C  -2.667  -2.447 -17.319 1.00 . A A .  79 ASP CB   1 1 
       20 25858 1 1  81 ASP CG   C  -3.502  -1.691 -16.283 1.00 . A A .  79 ASP CG   1 1 
       20 25859 1 1  81 ASP H    H  -0.615  -2.991 -18.635 1.00 . A A .  79 ASP H    1 1 
       20 25860 1 1  81 ASP HA   H  -2.918  -1.494 -19.252 1.00 . A A .  79 ASP HA   1 1 
       20 25861 1 1  81 ASP HB2  H  -3.267  -3.262 -17.722 1.00 . A A .  79 ASP HB2  1 1 
       20 25862 1 1  81 ASP HB3  H  -1.813  -2.899 -16.815 1.00 . A A .  79 ASP HB3  1 1 
       20 25863 1 1  81 ASP HD2  H  -5.010  -0.588 -16.510 1.00 . A A .  79 ASP HD2  1 1 
       20 25864 1 1  81 ASP N    N  -1.029  -2.235 -19.142 1.00 . A A .  79 ASP N    1 1 
       20 25865 1 1  81 ASP O    O  -2.360   0.773 -18.147 1.00 . A A .  79 ASP O    1 1 
       20 25866 1 1  81 ASP OD1  O  -3.641  -2.130 -15.131 1.00 . A A .  79 ASP OD1  1 1 
       20 25867 1 1  81 ASP OD2  O  -4.030  -0.593 -16.705 1.00 . A A .  79 ASP OD2  1 1 
       20 25868 1 1  82 ALA C    C   0.261   1.940 -17.697 1.00 . A A .  80 ALA C    1 1 
       20 25869 1 1  82 ALA CA   C  -0.060   0.930 -16.594 1.00 . A A .  80 ALA CA   1 1 
       20 25870 1 1  82 ALA CB   C   1.167   0.578 -15.751 1.00 . A A .  80 ALA CB   1 1 
       20 25871 1 1  82 ALA H    H  -0.077  -1.111 -17.010 1.00 . A A .  80 ALA H    1 1 
       20 25872 1 1  82 ALA HA   H  -0.826   1.348 -15.941 1.00 . A A .  80 ALA HA   1 1 
       20 25873 1 1  82 ALA HB1  H   1.334   1.358 -15.008 1.00 . A A .  80 ALA HB1  1 1 
       20 25874 1 1  82 ALA HB2  H   1.001  -0.375 -15.247 1.00 . A A .  80 ALA HB2  1 1 
       20 25875 1 1  82 ALA HB3  H   2.041   0.499 -16.397 1.00 . A A .  80 ALA HB3  1 1 
       20 25876 1 1  82 ALA N    N  -0.601  -0.279 -17.192 1.00 . A A .  80 ALA N    1 1 
       20 25877 1 1  82 ALA O    O  -0.134   3.102 -17.613 1.00 . A A .  80 ALA O    1 1 
       20 25878 1 1  83 TYR C    C   0.114   2.857 -20.539 1.00 . A A .  81 TYR C    1 1 
       20 25879 1 1  83 TYR CA   C   1.351   2.307 -19.824 1.00 . A A .  81 TYR CA   1 1 
       20 25880 1 1  83 TYR CB   C   2.126   1.409 -20.791 1.00 . A A .  81 TYR CB   1 1 
       20 25881 1 1  83 TYR CD1  C   3.946   0.960 -19.105 1.00 . A A .  81 TYR CD1  1 1 
       20 25882 1 1  83 TYR CD2  C   4.572   1.292 -21.388 1.00 . A A .  81 TYR CD2  1 1 
       20 25883 1 1  83 TYR CE1  C   5.330   0.776 -18.752 1.00 . A A .  81 TYR CE1  1 1 
       20 25884 1 1  83 TYR CE2  C   5.956   1.109 -21.035 1.00 . A A .  81 TYR CE2  1 1 
       20 25885 1 1  83 TYR CG   C   3.596   1.214 -20.416 1.00 . A A .  81 TYR CG   1 1 
       20 25886 1 1  83 TYR CZ   C   6.267   0.860 -19.735 1.00 . A A .  81 TYR CZ   1 1 
       20 25887 1 1  83 TYR H    H   1.289   0.514 -18.766 1.00 . A A .  81 TYR H    1 1 
       20 25888 1 1  83 TYR HA   H   1.935   3.140 -19.434 1.00 . A A .  81 TYR HA   1 1 
       20 25889 1 1  83 TYR HB2  H   1.640   0.434 -20.833 1.00 . A A .  81 TYR HB2  1 1 
       20 25890 1 1  83 TYR HB3  H   2.070   1.836 -21.792 1.00 . A A .  81 TYR HB3  1 1 
       20 25891 1 1  83 TYR HD1  H   3.175   0.898 -18.337 1.00 . A A .  81 TYR HD1  1 1 
       20 25892 1 1  83 TYR HD2  H   4.296   1.493 -22.423 1.00 . A A .  81 TYR HD2  1 1 
       20 25893 1 1  83 TYR HE1  H   5.620   0.575 -17.721 1.00 . A A .  81 TYR HE1  1 1 
       20 25894 1 1  83 TYR HE2  H   6.737   1.169 -21.793 1.00 . A A .  81 TYR HE2  1 1 
       20 25895 1 1  83 TYR HH   H   7.706   0.872 -18.427 1.00 . A A .  81 TYR HH   1 1 
       20 25896 1 1  83 TYR N    N   0.973   1.460 -18.706 1.00 . A A .  81 TYR N    1 1 
       20 25897 1 1  83 TYR O    O   0.070   4.033 -20.894 1.00 . A A .  81 TYR O    1 1 
       20 25898 1 1  83 TYR OH   O   7.574   0.687 -19.401 1.00 . A A .  81 TYR OH   1 1 
       20 25899 1 1  84 GLU C    C  -2.927   3.268 -20.484 1.00 . A A .  82 GLU C    1 1 
       20 25900 1 1  84 GLU CA   C  -2.094   2.361 -21.392 1.00 . A A .  82 GLU CA   1 1 
       20 25901 1 1  84 GLU CB   C  -2.893   1.128 -21.817 1.00 . A A .  82 GLU CB   1 1 
       20 25902 1 1  84 GLU CD   C  -5.135   0.326 -22.648 1.00 . A A .  82 GLU CD   1 1 
       20 25903 1 1  84 GLU CG   C  -4.203   1.530 -22.497 1.00 . A A .  82 GLU CG   1 1 
       20 25904 1 1  84 GLU H    H  -0.816   1.023 -20.434 1.00 . A A .  82 GLU H    1 1 
       20 25905 1 1  84 GLU HA   H  -1.785   2.911 -22.281 1.00 . A A .  82 GLU HA   1 1 
       20 25906 1 1  84 GLU HB2  H  -2.297   0.521 -22.499 1.00 . A A .  82 GLU HB2  1 1 
       20 25907 1 1  84 GLU HB3  H  -3.107   0.510 -20.945 1.00 . A A .  82 GLU HB3  1 1 
       20 25908 1 1  84 GLU HE2  H  -6.958   0.798 -22.640 1.00 . A A .  82 GLU HE2  1 1 
       20 25909 1 1  84 GLU HG2  H  -4.697   2.306 -21.913 1.00 . A A .  82 GLU HG2  1 1 
       20 25910 1 1  84 GLU HG3  H  -3.991   1.956 -23.478 1.00 . A A .  82 GLU HG3  1 1 
       20 25911 1 1  84 GLU N    N  -0.860   1.979 -20.727 1.00 . A A .  82 GLU N    1 1 
       20 25912 1 1  84 GLU O    O  -3.747   4.049 -20.964 1.00 . A A .  82 GLU O    1 1 
       20 25913 1 1  84 GLU OE1  O  -4.783  -0.648 -23.329 1.00 . A A .  82 GLU OE1  1 1 
       20 25914 1 1  84 GLU OE2  O  -6.261   0.427 -22.027 1.00 . A A .  82 GLU OE2  1 1 
       20 25915 1 1  85 SER C    C  -2.783   5.324 -18.108 1.00 . A A .  83 SER C    1 1 
       20 25916 1 1  85 SER CA   C  -3.407   3.931 -18.208 1.00 . A A .  83 SER CA   1 1 
       20 25917 1 1  85 SER CB   C  -3.409   3.251 -16.838 1.00 . A A .  83 SER CB   1 1 
       20 25918 1 1  85 SER H    H  -2.021   2.496 -18.805 1.00 . A A .  83 SER H    1 1 
       20 25919 1 1  85 SER HA   H  -4.429   3.996 -18.582 1.00 . A A .  83 SER HA   1 1 
       20 25920 1 1  85 SER HB2  H  -2.384   3.018 -16.547 1.00 . A A .  83 SER HB2  1 1 
       20 25921 1 1  85 SER HB3  H  -3.803   3.940 -16.091 1.00 . A A .  83 SER HB3  1 1 
       20 25922 1 1  85 SER HG   H  -4.479   1.838 -17.767 1.00 . A A .  83 SER HG   1 1 
       20 25923 1 1  85 SER N    N  -2.689   3.134 -19.187 1.00 . A A .  83 SER N    1 1 
       20 25924 1 1  85 SER O    O  -3.490   6.314 -17.928 1.00 . A A .  83 SER O    1 1 
       20 25925 1 1  85 SER OG   O  -4.185   2.056 -16.836 1.00 . A A .  83 SER OG   1 1 
       20 25926 1 1  86 TYR C    C  -0.329   7.094 -19.548 1.00 . A A .  84 TYR C    1 1 
       20 25927 1 1  86 TYR CA   C  -0.736   6.612 -18.154 1.00 . A A .  84 TYR CA   1 1 
       20 25928 1 1  86 TYR CB   C   0.526   6.320 -17.340 1.00 . A A .  84 TYR CB   1 1 
       20 25929 1 1  86 TYR CD1  C   0.050   7.388 -15.107 1.00 . A A .  84 TYR CD1  1 1 
       20 25930 1 1  86 TYR CD2  C   0.313   5.013 -15.195 1.00 . A A .  84 TYR CD2  1 1 
       20 25931 1 1  86 TYR CE1  C  -0.174   7.310 -13.686 1.00 . A A .  84 TYR CE1  1 1 
       20 25932 1 1  86 TYR CE2  C   0.089   4.936 -13.774 1.00 . A A .  84 TYR CE2  1 1 
       20 25933 1 1  86 TYR CG   C   0.288   6.238 -15.831 1.00 . A A .  84 TYR CG   1 1 
       20 25934 1 1  86 TYR CZ   C  -0.143   6.088 -13.090 1.00 . A A .  84 TYR CZ   1 1 
       20 25935 1 1  86 TYR H    H  -0.896   4.547 -18.375 1.00 . A A .  84 TYR H    1 1 
       20 25936 1 1  86 TYR HA   H  -1.391   7.354 -17.698 1.00 . A A .  84 TYR HA   1 1 
       20 25937 1 1  86 TYR HB2  H   0.957   5.379 -17.682 1.00 . A A .  84 TYR HB2  1 1 
       20 25938 1 1  86 TYR HB3  H   1.263   7.098 -17.540 1.00 . A A .  84 TYR HB3  1 1 
       20 25939 1 1  86 TYR HD1  H   0.031   8.355 -15.609 1.00 . A A .  84 TYR HD1  1 1 
       20 25940 1 1  86 TYR HD2  H   0.501   4.105 -15.767 1.00 . A A .  84 TYR HD2  1 1 
       20 25941 1 1  86 TYR HE1  H  -0.364   8.211 -13.102 1.00 . A A .  84 TYR HE1  1 1 
       20 25942 1 1  86 TYR HE2  H   0.105   3.976 -13.259 1.00 . A A .  84 TYR HE2  1 1 
       20 25943 1 1  86 TYR HH   H  -0.475   6.933 -11.371 1.00 . A A .  84 TYR HH   1 1 
       20 25944 1 1  86 TYR N    N  -1.464   5.357 -18.229 1.00 . A A .  84 TYR N    1 1 
       20 25945 1 1  86 TYR O    O   0.350   8.110 -19.684 1.00 . A A .  84 TYR O    1 1 
       20 25946 1 1  86 TYR OH   O  -0.355   6.015 -11.749 1.00 . A A .  84 TYR OH   1 1 
       20 25947 1 1  87 CYS C    C  -1.260   7.919 -22.313 1.00 . A A .  85 CYS C    1 1 
       20 25948 1 1  87 CYS CA   C  -0.452   6.678 -21.928 1.00 . A A .  85 CYS CA   1 1 
       20 25949 1 1  87 CYS CB   C  -0.723   5.505 -22.872 1.00 . A A .  85 CYS CB   1 1 
       20 25950 1 1  87 CYS H    H  -1.314   5.516 -20.430 1.00 . A A .  85 CYS H    1 1 
       20 25951 1 1  87 CYS HA   H   0.618   6.886 -21.966 1.00 . A A .  85 CYS HA   1 1 
       20 25952 1 1  87 CYS HB2  H   0.157   4.865 -22.931 1.00 . A A .  85 CYS HB2  1 1 
       20 25953 1 1  87 CYS HB3  H  -1.536   4.894 -22.482 1.00 . A A .  85 CYS HB3  1 1 
       20 25954 1 1  87 CYS HG   H  -0.368   5.291 -25.208 1.00 . A A .  85 CYS HG   1 1 
       20 25955 1 1  87 CYS N    N  -0.762   6.341 -20.549 1.00 . A A .  85 CYS N    1 1 
       20 25956 1 1  87 CYS O    O  -2.411   8.066 -21.903 1.00 . A A .  85 CYS O    1 1 
       20 25957 1 1  87 CYS SG   S  -1.154   6.129 -24.538 1.00 . A A .  85 CYS SG   1 1 
       20 25958 1 1  88 GLY C    C  -0.679  11.224 -22.834 1.00 . A A .  86 GLY C    1 1 
       20 25959 1 1  88 GLY CA   C  -1.273  10.003 -23.540 1.00 . A A .  86 GLY CA   1 1 
       20 25960 1 1  88 GLY H    H   0.309   8.653 -23.424 1.00 . A A .  86 GLY H    1 1 
       20 25961 1 1  88 GLY HA2  H  -1.155  10.109 -24.619 1.00 . A A .  86 GLY HA2  1 1 
       20 25962 1 1  88 GLY HA3  H  -2.343   9.947 -23.340 1.00 . A A .  86 GLY HA3  1 1 
       20 25963 1 1  88 GLY N    N  -0.627   8.780 -23.096 1.00 . A A .  86 GLY N    1 1 
       20 25964 1 1  88 GLY O    O  -1.030  12.360 -23.151 1.00 . A A .  86 GLY O    1 1 
       20 25965 1 1  89 ILE C    C   2.372  11.836 -21.215 1.00 . A A .  87 ILE C    1 1 
       20 25966 1 1  89 ILE CA   C   0.854  12.011 -21.138 1.00 . A A .  87 ILE CA   1 1 
       20 25967 1 1  89 ILE CB   C   0.313  12.058 -19.707 1.00 . A A .  87 ILE CB   1 1 
       20 25968 1 1  89 ILE CD1  C  -0.060  10.713 -17.607 1.00 . A A .  87 ILE CD1  1 1 
       20 25969 1 1  89 ILE CG1  C   0.218  10.653 -19.110 1.00 . A A .  87 ILE CG1  1 1 
       20 25970 1 1  89 ILE CG2  C  -1.026  12.796 -19.652 1.00 . A A .  87 ILE CG2  1 1 
       20 25971 1 1  89 ILE H    H   0.488  10.022 -21.639 1.00 . A A .  87 ILE H    1 1 
       20 25972 1 1  89 ILE HA   H   0.590  12.955 -21.613 1.00 . A A .  87 ILE HA   1 1 
       20 25973 1 1  89 ILE HB   H   1.017  12.621 -19.094 1.00 . A A .  87 ILE HB   1 1 
       20 25974 1 1  89 ILE HD11 H  -0.685  11.579 -17.387 1.00 . A A .  87 ILE HD11 1 1 
       20 25975 1 1  89 ILE HD12 H  -0.575   9.804 -17.296 1.00 . A A .  87 ILE HD12 1 1 
       20 25976 1 1  89 ILE HD13 H   0.883  10.799 -17.066 1.00 . A A .  87 ILE HD13 1 1 
       20 25977 1 1  89 ILE HG12 H  -0.576  10.095 -19.608 1.00 . A A .  87 ILE HG12 1 1 
       20 25978 1 1  89 ILE HG13 H   1.148  10.113 -19.291 1.00 . A A .  87 ILE HG13 1 1 
       20 25979 1 1  89 ILE HG21 H  -1.020  13.497 -18.817 1.00 . A A .  87 ILE HG21 1 1 
       20 25980 1 1  89 ILE HG22 H  -1.179  13.342 -20.583 1.00 . A A .  87 ILE HG22 1 1 
       20 25981 1 1  89 ILE HG23 H  -1.833  12.076 -19.515 1.00 . A A .  87 ILE HG23 1 1 
       20 25982 1 1  89 ILE N    N   0.209  10.949 -21.891 1.00 . A A .  87 ILE N    1 1 
       20 25983 1 1  89 ILE O    O   2.934  10.962 -20.557 1.00 . A A .  87 ILE O    1 1 
       20 25984 1 1  90 ASP C    C   5.037  13.985 -21.817 1.00 . A A .  88 ASP C    1 1 
       20 25985 1 1  90 ASP CA   C   4.434  12.631 -22.198 1.00 . A A .  88 ASP CA   1 1 
       20 25986 1 1  90 ASP CB   C   4.805  12.340 -23.654 1.00 . A A .  88 ASP CB   1 1 
       20 25987 1 1  90 ASP CG   C   4.621  13.517 -24.615 1.00 . A A .  88 ASP CG   1 1 
       20 25988 1 1  90 ASP H    H   2.528  13.389 -22.557 1.00 . A A .  88 ASP H    1 1 
       20 25989 1 1  90 ASP HA   H   4.773  11.825 -21.546 1.00 . A A .  88 ASP HA   1 1 
       20 25990 1 1  90 ASP HB2  H   5.846  12.020 -23.691 1.00 . A A .  88 ASP HB2  1 1 
       20 25991 1 1  90 ASP HB3  H   4.202  11.504 -24.007 1.00 . A A .  88 ASP HB3  1 1 
       20 25992 1 1  90 ASP HD2  H   3.332  14.534 -25.537 1.00 . A A .  88 ASP HD2  1 1 
       20 25993 1 1  90 ASP N    N   2.992  12.681 -22.026 1.00 . A A .  88 ASP N    1 1 
       20 25994 1 1  90 ASP O    O   6.252  14.165 -21.872 1.00 . A A .  88 ASP O    1 1 
       20 25995 1 1  90 ASP OD1  O   5.562  14.279 -24.879 1.00 . A A .  88 ASP OD1  1 1 
       20 25996 1 1  90 ASP OD2  O   3.435  13.637 -25.108 1.00 . A A .  88 ASP OD2  1 1 
       20 25997 1 1  91 ASP C    C   3.996  16.576 -19.682 1.00 . A A .  89 ASP C    1 1 
       20 25998 1 1  91 ASP CA   C   4.588  16.234 -21.050 1.00 . A A .  89 ASP CA   1 1 
       20 25999 1 1  91 ASP CB   C   4.103  17.284 -22.051 1.00 . A A .  89 ASP CB   1 1 
       20 26000 1 1  91 ASP CG   C   4.738  17.195 -23.440 1.00 . A A .  89 ASP CG   1 1 
       20 26001 1 1  91 ASP H    H   3.171  14.747 -21.398 1.00 . A A .  89 ASP H    1 1 
       20 26002 1 1  91 ASP HA   H   5.677  16.190 -21.034 1.00 . A A .  89 ASP HA   1 1 
       20 26003 1 1  91 ASP HB2  H   3.022  17.193 -22.156 1.00 . A A .  89 ASP HB2  1 1 
       20 26004 1 1  91 ASP HB3  H   4.301  18.274 -21.641 1.00 . A A .  89 ASP HB3  1 1 
       20 26005 1 1  91 ASP HD2  H   5.882  18.684 -23.292 1.00 . A A .  89 ASP HD2  1 1 
       20 26006 1 1  91 ASP N    N   4.158  14.902 -21.440 1.00 . A A .  89 ASP N    1 1 
       20 26007 1 1  91 ASP O    O   2.838  16.266 -19.407 1.00 . A A .  89 ASP O    1 1 
       20 26008 1 1  91 ASP OD1  O   4.139  16.657 -24.383 1.00 . A A .  89 ASP OD1  1 1 
       20 26009 1 1  91 ASP OD2  O   5.915  17.714 -23.536 1.00 . A A .  89 ASP OD2  1 1 
       20 26010 1 1  92 CYS C    C   4.163  19.113 -17.515 1.00 . A A .  90 CYS C    1 1 
       20 26011 1 1  92 CYS CA   C   4.389  17.600 -17.526 1.00 . A A .  90 CYS CA   1 1 
       20 26012 1 1  92 CYS CB   C   5.397  17.166 -16.459 1.00 . A A .  90 CYS CB   1 1 
       20 26013 1 1  92 CYS H    H   5.758  17.460 -19.090 1.00 . A A .  90 CYS H    1 1 
       20 26014 1 1  92 CYS HA   H   3.459  17.068 -17.329 1.00 . A A .  90 CYS HA   1 1 
       20 26015 1 1  92 CYS HB2  H   5.668  16.120 -16.607 1.00 . A A .  90 CYS HB2  1 1 
       20 26016 1 1  92 CYS HB3  H   6.313  17.749 -16.554 1.00 . A A .  90 CYS HB3  1 1 
       20 26017 1 1  92 CYS N    N   4.817  17.212 -18.859 1.00 . A A .  90 CYS N    1 1 
       20 26018 1 1  92 CYS O    O   5.118  19.887 -17.568 1.00 . A A .  90 CYS O    1 1 
       20 26019 1 1  92 CYS SG   S   4.681  17.395 -14.791 1.00 . A A .  90 CYS SG   1 1 
       20 26020 1 1  93 PRO C    C   2.793  21.531 -16.061 1.00 . A A .  91 PRO C    1 1 
       20 26021 1 1  93 PRO CA   C   2.498  20.906 -17.426 1.00 . A A .  91 PRO CA   1 1 
       20 26022 1 1  93 PRO CB   C   1.021  20.935 -17.786 1.00 . A A .  91 PRO CB   1 1 
       20 26023 1 1  93 PRO CD   C   1.705  18.610 -17.381 1.00 . A A .  91 PRO CD   1 1 
       20 26024 1 1  93 PRO CG   C   0.503  19.528 -17.538 1.00 . A A .  91 PRO CG   1 1 
       20 26025 1 1  93 PRO HA   H   3.050  21.416 -18.086 1.00 . A A .  91 PRO HA   1 1 
       20 26026 1 1  93 PRO HB2  H   0.485  21.662 -17.176 1.00 . A A .  91 PRO HB2  1 1 
       20 26027 1 1  93 PRO HB3  H   0.879  21.226 -18.827 1.00 . A A .  91 PRO HB3  1 1 
       20 26028 1 1  93 PRO HD2  H   1.671  18.072 -16.434 1.00 . A A .  91 PRO HD2  1 1 
       20 26029 1 1  93 PRO HD3  H   1.737  17.861 -18.172 1.00 . A A .  91 PRO HD3  1 1 
       20 26030 1 1  93 PRO HG2  H  -0.117  19.502 -16.642 1.00 . A A .  91 PRO HG2  1 1 
       20 26031 1 1  93 PRO HG3  H  -0.122  19.199 -18.368 1.00 . A A .  91 PRO HG3  1 1 
       20 26032 1 1  93 PRO N    N   2.861  19.499 -17.445 1.00 . A A .  91 PRO N    1 1 
       20 26033 1 1  93 PRO O    O   3.140  22.707 -15.975 1.00 . A A .  91 PRO O    1 1 
       20 26034 1 1  94 GLN C    C   4.358  21.571 -13.503 1.00 . A A .  92 GLN C    1 1 
       20 26035 1 1  94 GLN CA   C   2.890  21.173 -13.671 1.00 . A A .  92 GLN CA   1 1 
       20 26036 1 1  94 GLN CB   C   2.492  20.104 -12.651 1.00 . A A .  92 GLN CB   1 1 
       20 26037 1 1  94 GLN CD   C   1.838  21.858 -10.961 1.00 . A A .  92 GLN CD   1 1 
       20 26038 1 1  94 GLN CG   C   2.687  20.612 -11.221 1.00 . A A .  92 GLN CG   1 1 
       20 26039 1 1  94 GLN H    H   2.361  19.759 -15.107 1.00 . A A .  92 GLN H    1 1 
       20 26040 1 1  94 GLN HA   H   2.252  22.047 -13.540 1.00 . A A .  92 GLN HA   1 1 
       20 26041 1 1  94 GLN HB2  H   1.449  19.823 -12.802 1.00 . A A .  92 GLN HB2  1 1 
       20 26042 1 1  94 GLN HB3  H   3.090  19.206 -12.807 1.00 . A A .  92 GLN HB3  1 1 
       20 26043 1 1  94 GLN HE21 H   3.546  22.940 -10.850 1.00 . A A .  92 GLN HE21 1 1 
       20 26044 1 1  94 GLN HE22 H   2.083  23.839 -10.623 1.00 . A A .  92 GLN HE22 1 1 
       20 26045 1 1  94 GLN HG2  H   2.415  19.829 -10.513 1.00 . A A .  92 GLN HG2  1 1 
       20 26046 1 1  94 GLN HG3  H   3.739  20.842 -11.053 1.00 . A A .  92 GLN HG3  1 1 
       20 26047 1 1  94 GLN N    N   2.644  20.715 -15.028 1.00 . A A .  92 GLN N    1 1 
       20 26048 1 1  94 GLN NE2  N   2.548  22.971 -10.798 1.00 . A A .  92 GLN NE2  1 1 
       20 26049 1 1  94 GLN O    O   4.662  22.592 -12.889 1.00 . A A .  92 GLN O    1 1 
       20 26050 1 1  94 GLN OE1  O   0.620  21.812 -10.912 1.00 . A A .  92 GLN OE1  1 1 
       20 26051 1 1  95 CYS C    C   6.964  22.277 -14.760 1.00 . A A .  93 CYS C    1 1 
       20 26052 1 1  95 CYS CA   C   6.658  20.996 -13.981 1.00 . A A .  93 CYS CA   1 1 
       20 26053 1 1  95 CYS CB   C   7.473  19.807 -14.495 1.00 . A A .  93 CYS CB   1 1 
       20 26054 1 1  95 CYS H    H   4.974  19.915 -14.560 1.00 . A A .  93 CYS H    1 1 
       20 26055 1 1  95 CYS HA   H   6.895  21.120 -12.924 1.00 . A A .  93 CYS HA   1 1 
       20 26056 1 1  95 CYS HB2  H   6.910  19.273 -15.260 1.00 . A A .  93 CYS HB2  1 1 
       20 26057 1 1  95 CYS HB3  H   8.392  20.160 -14.963 1.00 . A A .  93 CYS HB3  1 1 
       20 26058 1 1  95 CYS N    N   5.230  20.743 -14.061 1.00 . A A .  93 CYS N    1 1 
       20 26059 1 1  95 CYS O    O   7.871  23.026 -14.399 1.00 . A A .  93 CYS O    1 1 
       20 26060 1 1  95 CYS SG   S   7.871  18.677 -13.112 1.00 . A A .  93 CYS SG   1 1 
       20 26061 1 1  96 SER C    C   5.568  24.838 -16.074 1.00 . A A .  94 SER C    1 1 
       20 26062 1 1  96 SER CA   C   6.367  23.666 -16.648 1.00 . A A .  94 SER CA   1 1 
       20 26063 1 1  96 SER CB   C   5.940  23.388 -18.091 1.00 . A A .  94 SER CB   1 1 
       20 26064 1 1  96 SER H    H   5.455  21.874 -16.102 1.00 . A A .  94 SER H    1 1 
       20 26065 1 1  96 SER HA   H   7.435  23.881 -16.621 1.00 . A A .  94 SER HA   1 1 
       20 26066 1 1  96 SER HB2  H   4.940  22.955 -18.096 1.00 . A A .  94 SER HB2  1 1 
       20 26067 1 1  96 SER HB3  H   5.883  24.329 -18.639 1.00 . A A .  94 SER HB3  1 1 
       20 26068 1 1  96 SER HG   H   7.579  22.240 -18.133 1.00 . A A .  94 SER HG   1 1 
       20 26069 1 1  96 SER N    N   6.190  22.489 -15.815 1.00 . A A .  94 SER N    1 1 
       20 26070 1 1  96 SER O    O   5.765  25.984 -16.476 1.00 . A A .  94 SER O    1 1 
       20 26071 1 1  96 SER OG   O   6.842  22.507 -18.754 1.00 . A A .  94 SER OG   1 1 
       20 26072 1 1  97 LYS C    C   4.543  26.016 -13.237 1.00 . A A .  95 LYS C    1 1 
       20 26073 1 1  97 LYS CA   C   3.854  25.522 -14.511 1.00 . A A .  95 LYS CA   1 1 
       20 26074 1 1  97 LYS CB   C   2.440  24.986 -14.278 1.00 . A A .  95 LYS CB   1 1 
       20 26075 1 1  97 LYS CD   C   0.485  24.912 -12.687 1.00 . A A .  95 LYS CD   1 1 
       20 26076 1 1  97 LYS CE   C  -0.607  25.646 -13.466 1.00 . A A .  95 LYS CE   1 1 
       20 26077 1 1  97 LYS CG   C   1.861  25.519 -12.966 1.00 . A A .  95 LYS CG   1 1 
       20 26078 1 1  97 LYS H    H   4.529  23.576 -14.823 1.00 . A A .  95 LYS H    1 1 
       20 26079 1 1  97 LYS HA   H   3.771  26.358 -15.206 1.00 . A A .  95 LYS HA   1 1 
       20 26080 1 1  97 LYS HB2  H   1.796  25.275 -15.108 1.00 . A A .  95 LYS HB2  1 1 
       20 26081 1 1  97 LYS HB3  H   2.459  23.896 -14.255 1.00 . A A .  95 LYS HB3  1 1 
       20 26082 1 1  97 LYS HD2  H   0.487  23.857 -12.962 1.00 . A A .  95 LYS HD2  1 1 
       20 26083 1 1  97 LYS HD3  H   0.271  24.962 -11.619 1.00 . A A .  95 LYS HD3  1 1 
       20 26084 1 1  97 LYS HE2  H  -0.358  26.704 -13.543 1.00 . A A .  95 LYS HE2  1 1 
       20 26085 1 1  97 LYS HE3  H  -0.661  25.257 -14.483 1.00 . A A .  95 LYS HE3  1 1 
       20 26086 1 1  97 LYS HG2  H   2.539  25.287 -12.144 1.00 . A A .  95 LYS HG2  1 1 
       20 26087 1 1  97 LYS HG3  H   1.780  26.605 -13.015 1.00 . A A .  95 LYS HG3  1 1 
       20 26088 1 1  97 LYS HZ1  H  -2.125  24.513 -12.700 1.00 . A A .  95 LYS HZ1  1 1 
       20 26089 1 1  97 LYS HZ2  H  -1.886  25.913 -11.894 1.00 . A A .  95 LYS HZ2  1 1 
       20 26090 1 1  97 LYS HZ3  H  -2.629  25.924 -13.349 1.00 . A A .  95 LYS HZ3  1 1 
       20 26091 1 1  97 LYS N    N   4.683  24.510 -15.144 1.00 . A A .  95 LYS N    1 1 
       20 26092 1 1  97 LYS NZ   N  -1.918  25.486 -12.798 1.00 . A A .  95 LYS NZ   1 1 
       20 26093 1 1  97 LYS O    O   4.251  27.108 -12.753 1.00 . A A .  95 LYS O    1 1 
       20 26094 1 1  98 TYR C    C   7.064  26.752 -11.744 1.00 . A A .  96 TYR C    1 1 
       20 26095 1 1  98 TYR CA   C   6.176  25.526 -11.522 1.00 . A A .  96 TYR CA   1 1 
       20 26096 1 1  98 TYR CB   C   7.063  24.318 -11.214 1.00 . A A .  96 TYR CB   1 1 
       20 26097 1 1  98 TYR CD1  C   8.723  24.969 -12.996 1.00 . A A .  96 TYR CD1  1 1 
       20 26098 1 1  98 TYR CD2  C   9.555  24.039 -10.957 1.00 . A A .  96 TYR CD2  1 1 
       20 26099 1 1  98 TYR CE1  C  10.070  25.090 -13.491 1.00 . A A .  96 TYR CE1  1 1 
       20 26100 1 1  98 TYR CE2  C  10.902  24.160 -11.452 1.00 . A A .  96 TYR CE2  1 1 
       20 26101 1 1  98 TYR CG   C   8.494  24.446 -11.740 1.00 . A A .  96 TYR CG   1 1 
       20 26102 1 1  98 TYR CZ   C  11.093  24.679 -12.694 1.00 . A A .  96 TYR CZ   1 1 
       20 26103 1 1  98 TYR H    H   5.675  24.300 -13.130 1.00 . A A .  96 TYR H    1 1 
       20 26104 1 1  98 TYR HA   H   5.450  25.749 -10.740 1.00 . A A .  96 TYR HA   1 1 
       20 26105 1 1  98 TYR HB2  H   7.095  24.169 -10.134 1.00 . A A .  96 TYR HB2  1 1 
       20 26106 1 1  98 TYR HB3  H   6.607  23.426 -11.644 1.00 . A A .  96 TYR HB3  1 1 
       20 26107 1 1  98 TYR HD1  H   7.884  25.290 -13.614 1.00 . A A .  96 TYR HD1  1 1 
       20 26108 1 1  98 TYR HD2  H   9.374  23.626  -9.965 1.00 . A A .  96 TYR HD2  1 1 
       20 26109 1 1  98 TYR HE1  H  10.265  25.501 -14.481 1.00 . A A .  96 TYR HE1  1 1 
       20 26110 1 1  98 TYR HE2  H  11.750  23.843 -10.845 1.00 . A A .  96 TYR HE2  1 1 
       20 26111 1 1  98 TYR HH   H  13.012  24.776 -12.400 1.00 . A A .  96 TYR HH   1 1 
       20 26112 1 1  98 TYR N    N   5.443  25.187 -12.730 1.00 . A A .  96 TYR N    1 1 
       20 26113 1 1  98 TYR O    O   7.066  27.332 -12.829 1.00 . A A .  96 TYR O    1 1 
       20 26114 1 1  98 TYR OH   O  12.365  24.794 -13.162 1.00 . A A .  96 TYR OH   1 1 
       20 26115 1 1  99 ILE C    C  10.103  27.778 -11.091 1.00 . A A .  97 ILE C    1 1 
       20 26116 1 1  99 ILE CA   C   8.686  28.256 -10.767 1.00 . A A .  97 ILE CA   1 1 
       20 26117 1 1  99 ILE CB   C   8.595  29.082  -9.483 1.00 . A A .  97 ILE CB   1 1 
       20 26118 1 1  99 ILE CD1  C   7.531  31.028 -10.683 1.00 . A A .  97 ILE CD1  1 1 
       20 26119 1 1  99 ILE CG1  C   7.398  30.034  -9.527 1.00 . A A .  97 ILE CG1  1 1 
       20 26120 1 1  99 ILE CG2  C   9.906  29.822  -9.212 1.00 . A A .  97 ILE CG2  1 1 
       20 26121 1 1  99 ILE H    H   7.788  26.632  -9.821 1.00 . A A .  97 ILE H    1 1 
       20 26122 1 1  99 ILE HA   H   8.341  28.890 -11.584 1.00 . A A .  97 ILE HA   1 1 
       20 26123 1 1  99 ILE HB   H   8.432  28.399  -8.649 1.00 . A A .  97 ILE HB   1 1 
       20 26124 1 1  99 ILE HD11 H   6.718  30.872 -11.392 1.00 . A A .  97 ILE HD11 1 1 
       20 26125 1 1  99 ILE HD12 H   7.484  32.045 -10.294 1.00 . A A .  97 ILE HD12 1 1 
       20 26126 1 1  99 ILE HD13 H   8.486  30.875 -11.185 1.00 . A A .  97 ILE HD13 1 1 
       20 26127 1 1  99 ILE HG12 H   6.477  29.462  -9.640 1.00 . A A .  97 ILE HG12 1 1 
       20 26128 1 1  99 ILE HG13 H   7.324  30.575  -8.584 1.00 . A A .  97 ILE HG13 1 1 
       20 26129 1 1  99 ILE HG21 H   9.842  30.336  -8.253 1.00 . A A .  97 ILE HG21 1 1 
       20 26130 1 1  99 ILE HG22 H  10.728  29.106  -9.186 1.00 . A A .  97 ILE HG22 1 1 
       20 26131 1 1  99 ILE HG23 H  10.083  30.550 -10.004 1.00 . A A .  97 ILE HG23 1 1 
       20 26132 1 1  99 ILE N    N   7.796  27.109 -10.700 1.00 . A A .  97 ILE N    1 1 
       20 26133 1 1  99 ILE O    O  10.421  26.603 -10.915 1.00 . A A .  97 ILE O    1 1 
       20 26134 1 1 100 ASP C    C  13.204  28.747 -10.731 1.00 . A A .  98 ASP C    1 1 
       20 26135 1 1 100 ASP CA   C  12.292  28.402 -11.910 1.00 . A A .  98 ASP CA   1 1 
       20 26136 1 1 100 ASP CB   C  12.751  29.220 -13.119 1.00 . A A .  98 ASP CB   1 1 
       20 26137 1 1 100 ASP CG   C  12.765  30.735 -12.906 1.00 . A A .  98 ASP CG   1 1 
       20 26138 1 1 100 ASP H    H  10.650  29.666 -11.701 1.00 . A A .  98 ASP H    1 1 
       20 26139 1 1 100 ASP HA   H  12.294  27.337 -12.141 1.00 . A A .  98 ASP HA   1 1 
       20 26140 1 1 100 ASP HB2  H  13.754  28.897 -13.397 1.00 . A A .  98 ASP HB2  1 1 
       20 26141 1 1 100 ASP HB3  H  12.098  28.992 -13.962 1.00 . A A .  98 ASP HB3  1 1 
       20 26142 1 1 100 ASP HD2  H  11.650  32.202 -12.520 1.00 . A A .  98 ASP HD2  1 1 
       20 26143 1 1 100 ASP N    N  10.916  28.713 -11.560 1.00 . A A .  98 ASP N    1 1 
       20 26144 1 1 100 ASP O    O  13.516  29.915 -10.504 1.00 . A A .  98 ASP O    1 1 
       20 26145 1 1 100 ASP OD1  O  13.828  31.341 -12.703 1.00 . A A .  98 ASP OD1  1 1 
       20 26146 1 1 100 ASP OD2  O  11.609  31.303 -12.957 1.00 . A A .  98 ASP OD2  1 1 
       20 26147 1 1 101 ASP C    C  15.931  27.695  -9.294 1.00 . A A .  99 ASP C    1 1 
       20 26148 1 1 101 ASP CA   C  14.477  27.888  -8.862 1.00 . A A .  99 ASP CA   1 1 
       20 26149 1 1 101 ASP CB   C  14.167  26.861  -7.772 1.00 . A A .  99 ASP CB   1 1 
       20 26150 1 1 101 ASP CG   C  15.000  27.000  -6.496 1.00 . A A .  99 ASP CG   1 1 
       20 26151 1 1 101 ASP H    H  13.348  26.762 -10.203 1.00 . A A .  99 ASP H    1 1 
       20 26152 1 1 101 ASP HA   H  14.278  28.899  -8.507 1.00 . A A .  99 ASP HA   1 1 
       20 26153 1 1 101 ASP HB2  H  13.112  26.939  -7.509 1.00 . A A .  99 ASP HB2  1 1 
       20 26154 1 1 101 ASP HB3  H  14.320  25.862  -8.180 1.00 . A A .  99 ASP HB3  1 1 
       20 26155 1 1 101 ASP HD2  H  15.321  28.419  -5.301 1.00 . A A .  99 ASP HD2  1 1 
       20 26156 1 1 101 ASP N    N  13.606  27.709 -10.012 1.00 . A A .  99 ASP N    1 1 
       20 26157 1 1 101 ASP O    O  16.233  26.809 -10.092 1.00 . A A .  99 ASP O    1 1 
       20 26158 1 1 101 ASP OD1  O  16.016  26.312  -6.319 1.00 . A A .  99 ASP OD1  1 1 
       20 26159 1 1 101 ASP OD2  O  14.562  27.871  -5.651 1.00 . A A .  99 ASP OD2  1 1 
       20 26160 2 2   1 ZN  ZN   ZN  6.374  16.709 -13.121 1.00 . B A . 100 ZN  ZN   1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 7:33:48 PM GMT (wattos1)