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
612041 2nas 18471 cing 4-filtered-FRED STAR entry full 214


data_FRED_restraints_with_modified_coordinates_PDB_code_2nas

# This FRED archive file contains, for PDB entry <2nas>:
# 
# - 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_2nas
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2nas
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12306.59

    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 
    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  MIPSFAPGTLVWLKQDRFPWWPGFVMDPDEVRDITLPEGSDVWVCCLPRDSLTLSAANSEDEGQIRYFLPDRDEGMMEEGKLDASCAVAIEEAIQLYEEQLKAQAGGTNE
    _Entity.Number_of_monomers           110

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

       MET   1   1 1 1 
       ILE   2   2 1 1 
       PRO   3   3 1 1 
       SER   4   4 1 1 
       PHE   5   5 1 1 
       ALA   6   6 1 1 
       PRO   7   7 1 1 
       GLY   8   8 1 1 
       THR   9   9 1 1 
       LEU  10  10 1 1 
       VAL  11  11 1 1 
       TRP  12  12 1 1 
       LEU  13  13 1 1 
       LYS  14  14 1 1 
       GLN  15  15 1 1 
       ASP  16  16 1 1 
       ARG  17  17 1 1 
       PHE  18  18 1 1 
       PRO  19  19 1 1 
       TRP  20  20 1 1 
       TRP  21  21 1 1 
       PRO  22  22 1 1 
       GLY  23  23 1 1 
       PHE  24  24 1 1 
       VAL  25  25 1 1 
       MET  26  26 1 1 
       ASP  27  27 1 1 
       PRO  28  28 1 1 
       ASP  29  29 1 1 
       GLU  30  30 1 1 
       VAL  31  31 1 1 
       ARG  32  32 1 1 
       ASP  33  33 1 1 
       ILE  34  34 1 1 
       THR  35  35 1 1 
       LEU  36  36 1 1 
       PRO  37  37 1 1 
       GLU  38  38 1 1 
       GLY  39  39 1 1 
       SER  40  40 1 1 
       ASP  41  41 1 1 
       VAL  42  42 1 1 
       TRP  43  43 1 1 
       VAL  44  44 1 1 
       CYS  45  45 1 1 
       CYS  46  46 1 1 
       LEU  47  47 1 1 
       PRO  48  48 1 1 
       ARG  49  49 1 1 
       ASP  50  50 1 1 
       SER  51  51 1 1 
       LEU  52  52 1 1 
       THR  53  53 1 1 
       LEU  54  54 1 1 
       SER  55  55 1 1 
       ALA  56  56 1 1 
       ALA  57  57 1 1 
       ASN  58  58 1 1 
       SER  59  59 1 1 
       GLU  60  60 1 1 
       ASP  61  61 1 1 
       GLU  62  62 1 1 
       GLY  63  63 1 1 
       GLN  64  64 1 1 
       ILE  65  65 1 1 
       ARG  66  66 1 1 
       TYR  67  67 1 1 
       PHE  68  68 1 1 
       LEU  69  69 1 1 
       PRO  70  70 1 1 
       ASP  71  71 1 1 
       ARG  72  72 1 1 
       ASP  73  73 1 1 
       GLU  74  74 1 1 
       GLY  75  75 1 1 
       MET  76  76 1 1 
       MET  77  77 1 1 
       GLU  78  78 1 1 
       GLU  79  79 1 1 
       GLY  80  80 1 1 
       LYS  81  81 1 1 
       LEU  82  82 1 1 
       ASP  83  83 1 1 
       ALA  84  84 1 1 
       SER  85  85 1 1 
       CYS  86  86 1 1 
       ALA  87  87 1 1 
       VAL  88  88 1 1 
       ALA  89  89 1 1 
       ILE  90  90 1 1 
       GLU  91  91 1 1 
       GLU  92  92 1 1 
       ALA  93  93 1 1 
       ILE  94  94 1 1 
       GLN  95  95 1 1 
       LEU  96  96 1 1 
       TYR  97  97 1 1 
       GLU  98  98 1 1 
       GLU  99  99 1 1 
       GLN 100 100 1 1 
       LEU 101 101 1 1 
       LYS 102 102 1 1 
       ALA 103 103 1 1 
       GLN 104 104 1 1 
       ALA 105 105 1 1 
       GLY 106 106 1 1 
       GLY 107 107 1 1 
       THR 108 108 1 1 
       ASN 109 109 1 1 
       GLU 110 110 1 1 
    stop_

save_


save_CNS/XPLOR_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     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 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 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  4 SER QB  .  4 . HB#  1 1 
         1 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1 
         2 1 1 1 1  4 SER QB  .  4 . HB#  1 1 
         2 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1 
         3 1 1 1 1  5 PHE QB  .  5 . HB#  1 1 
         3 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1 
         4 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
         4 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1 
         5 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
         5 1 2 1 1 24 PHE HA  . 24 . HA   1 1 
         6 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
         6 1 2 1 1 24 PHE QB  . 24 . HB#  1 1 
         7 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
         7 1 2 1 1 93 ALA MB  . 93 . HB#  1 1 
         8 1 1 1 1 10 LEU QD  . 10 . HD*  1 1 
         8 1 2 1 1 24 PHE HA  . 24 . HA   1 1 
         9 1 1 1 1 10 LEU QD  . 10 . HD*  1 1 
         9 1 2 1 1 90 ILE HA  . 90 . HA   1 1 
        10 1 1 1 1 10 LEU QD  . 10 . HD*  1 1 
        10 1 2 1 1 90 ILE MG  . 90 . HG2# 1 1 
        11 1 1 1 1 10 LEU QD  . 10 . HD*  1 1 
        11 1 2 1 1 93 ALA MB  . 93 . HB#  1 1 
        12 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1 
        12 1 2 1 1 89 ALA MB  . 89 . HB#  1 1 
        13 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1 
        13 1 2 1 1 94 ILE MG  . 94 . HG2# 1 1 
        14 1 1 1 1 10 LEU HG  . 10 . HG   1 1 
        14 1 2 1 1 24 PHE HA  . 24 . HA   1 1 
        15 1 1 1 1 10 LEU HG  . 10 . HG   1 1 
        15 1 2 1 1 93 ALA MB  . 93 . HB#  1 1 
        16 1 1 1 1 11 VAL HA  . 11 . HA   1 1 
        16 1 2 1 1 67 TYR HA  . 67 . HA   1 1 
        17 1 1 1 1 11 VAL HA  . 11 . HA   1 1 
        17 1 2 1 1 68 PHE QB  . 68 . HB#  1 1 
        18 1 1 1 1 11 VAL HB  . 11 . HB   1 1 
        18 1 2 1 1 65 ILE MD  . 65 . HD1# 1 1 
        19 1 1 1 1 11 VAL QG  . 11 . HG*  1 1 
        19 1 2 1 1 24 PHE HA  . 24 . HA   1 1 
        20 1 1 1 1 11 VAL QG  . 11 . HG*  1 1 
        20 1 2 1 1 65 ILE MD  . 65 . HD1# 1 1 
        21 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1 
        21 1 2 1 1 12 TRP HA  . 12 . HA   1 1 
        22 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1 
        22 1 2 1 1 12 TRP QB  . 12 . HB#  1 1 
        23 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1 
        23 1 2 1 1 13 LEU QB  . 13 . HB#  1 1 
        24 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1 
        24 1 2 1 1 22 PRO HA  . 22 . HA   1 1 
        25 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1 
        25 1 2 1 1 23 GLY QA  . 23 . HA#  1 1 
        26 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1 
        26 1 2 1 1 24 PHE HA  . 24 . HA   1 1 
        27 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1 
        27 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 
        28 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1 
        28 1 2 1 1 44 VAL HB  . 44 . HB   1 1 
        29 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1 
        29 1 2 1 1 65 ILE HA  . 65 . HA   1 1 
        30 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1 
        30 1 2 1 1 65 ILE HB  . 65 . HB   1 1 
        31 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1 
        31 1 2 1 1 65 ILE MD  . 65 . HD1# 1 1 
        32 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1 
        32 1 2 1 1 65 ILE QG  . 65 . HG1# 1 1 
        33 1 1 1 1 11 VAL N   . 11 . N    1 1 
        33 1 2 1 1 23 GLY O   . 23 . O    1 1 
        34 1 1 1 1 11 VAL O   . 11 . O    1 1 
        34 1 2 1 1 23 GLY N   . 23 . N    1 1 
        35 1 1 1 1 12 TRP QB  . 12 . HB#  1 1 
        35 1 2 1 1 65 ILE MD  . 65 . HD1# 1 1 
        36 1 1 1 1 12 TRP O   . 12 . O    1 1 
        36 1 2 1 1 66 ARG N   . 66 . N    1 1 
        37 1 1 1 1 13 LEU HA  . 13 . HA   1 1 
        37 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1 
        38 1 1 1 1 13 LEU HA  . 13 . HA   1 1 
        38 1 2 1 1 65 ILE HA  . 65 . HA   1 1 
        39 1 1 1 1 13 LEU HA  . 13 . HA   1 1 
        39 1 2 1 1 65 ILE MD  . 65 . HD1# 1 1 
        40 1 1 1 1 13 LEU HA  . 13 . HA   1 1 
        40 1 2 1 1 65 ILE MG  . 65 . HG2# 1 1 
        41 1 1 1 1 13 LEU QB  . 13 . HB#  1 1 
        41 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1 
        42 1 1 1 1 13 LEU QB  . 13 . HB#  1 1 
        42 1 2 1 1 65 ILE MD  . 65 . HD1# 1 1 
        43 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1 
        43 1 2 1 1 44 VAL HB  . 44 . HB   1 1 
        44 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 
        44 1 2 1 1 44 VAL QG  . 44 . HG*  1 1 
        45 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1 
        45 1 2 1 1 55 SER HB2 . 55 . HB2  1 1 
        46 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1 
        46 1 2 1 1 61 ASP QB  . 61 . HB#  1 1 
        47 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1 
        47 1 2 1 1 65 ILE MD  . 65 . HD1# 1 1 
        48 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1 
        48 1 2 1 1 21 TRP QB  . 21 . HB#  1 1 
        49 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1 
        49 1 2 1 1 44 VAL HB  . 44 . HB   1 1 
        50 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1 
        50 1 2 1 1 55 SER QB  . 55 . HB#  1 1 
        51 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1 
        51 1 2 1 1 61 ASP QB  . 61 . HB#  1 1 
        52 1 1 1 1 13 LEU N   . 13 . N    1 1 
        52 1 2 1 1 21 TRP O   . 21 . O    1 1 
        53 1 1 1 1 13 LEU O   . 13 . O    1 1 
        53 1 2 1 1 21 TRP N   . 21 . N    1 1 
        54 1 1 1 1 14 LYS N   . 14 . N    1 1 
        54 1 2 1 1 64 GLN O   . 64 . O    1 1 
        55 1 1 1 1 22 PRO HA  . 22 . HA   1 1 
        55 1 2 1 1 89 ALA MB  . 89 . HB#  1 1 
        56 1 1 1 1 22 PRO QD  . 22 . HD#  1 1 
        56 1 2 1 1 89 ALA MB  . 89 . HB#  1 1 
        57 1 1 1 1 22 PRO QD  . 22 . HD#  1 1 
        57 1 2 1 1 90 ILE MD  . 90 . HD1# 1 1 
        58 1 1 1 1 24 PHE HA  . 24 . HA   1 1 
        58 1 2 1 1 25 VAL HB  . 25 . HB   1 1 
        59 1 1 1 1 24 PHE HA  . 24 . HA   1 1 
        59 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1 
        60 1 1 1 1 24 PHE HA  . 24 . HA   1 1 
        60 1 2 1 1 93 ALA MB  . 93 . HB#  1 1 
        61 1 1 1 1 24 PHE QB  . 24 . HB#  1 1 
        61 1 2 1 1 89 ALA MB  . 89 . HB#  1 1 
        62 1 1 1 1 24 PHE N   . 24 . N    1 1 
        62 1 2 1 1 45 CYS O   . 45 . O    1 1 
        63 1 1 1 1 24 PHE O   . 24 . O    1 1 
        63 1 2 1 1 45 CYS N   . 45 . N    1 1 
        64 1 1 1 1 25 VAL HA  . 25 . HA   1 1 
        64 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1 
        65 1 1 1 1 25 VAL HB  . 25 . HB   1 1 
        65 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1 
        66 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 
        66 1 2 1 1 42 VAL HA  . 42 . HA   1 1 
        67 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 
        67 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1 
        68 1 1 1 1 26 MET QG  . 26 . HG#  1 1 
        68 1 2 1 1 43 TRP HA  . 43 . HA   1 1 
        69 1 1 1 1 26 MET QG  . 26 . HG#  1 1 
        69 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1 
        70 1 1 1 1 26 MET N   . 26 . N    1 1 
        70 1 2 1 1 43 TRP O   . 43 . O    1 1 
        71 1 1 1 1 26 MET O   . 26 . O    1 1 
        71 1 2 1 1 43 TRP N   . 43 . N    1 1 
        72 1 1 1 1 28 PRO HA  . 28 . HA   1 1 
        72 1 2 1 1 31 VAL QG  . 31 . HG1* 1 1 
        73 1 1 1 1 28 PRO QB  . 28 . HB#  1 1 
        73 1 2 1 1 31 VAL QG  . 31 . HG2# 1 1 
        74 1 1 1 1 31 VAL HA  . 31 . HA   1 1 
        74 1 2 1 1 34 ILE MD  . 34 . HD1* 1 1 
        75 1 1 1 1 31 VAL QG  . 31 . HG2# 1 1 
        75 1 2 1 1 32 ARG HA  . 32 . HA   1 1 
        76 1 1 1 1 31 VAL QG  . 31 . HG1# 1 1 
        76 1 2 1 1 42 VAL HA  . 42 . HA   1 1 
        77 1 1 1 1 31 VAL QG  . 31 . HG1# 1 1 
        77 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1 
        78 1 1 1 1 33 ASP QB  . 33 . HB#  1 1 
        78 1 2 1 1 34 ILE MG  . 34 . HG2# 1 1 
        79 1 1 1 1 34 ILE HA  . 34 . HA   1 1 
        79 1 2 1 1 34 ILE MD  . 34 . HD1* 1 1 
        80 1 1 1 1 40 SER HA  . 40 . HA   1 1 
        80 1 2 1 1 56 ALA MB  . 56 . HB#  1 1 
        81 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1 
        81 1 2 1 1 58 ASN HA  . 58 . HA   1 1 
        82 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1 
        82 1 2 1 1 59 SER HA  . 59 . HA   1 1 
        83 1 1 1 1 42 VAL N   . 42 . N    1 1 
        83 1 2 1 1 57 ALA O   . 57 . O    1 1 
        84 1 1 1 1 43 TRP HA  . 43 . HA   1 1 
        84 1 2 1 1 44 VAL HB  . 44 . HB   1 1 
        85 1 1 1 1 43 TRP HA  . 43 . HA   1 1 
        85 1 2 1 1 56 ALA HA  . 56 . HA   1 1 
        86 1 1 1 1 43 TRP HA  . 43 . HA   1 1 
        86 1 2 1 1 56 ALA MB  . 56 . HB#  1 1 
        87 1 1 1 1 44 VAL HA  . 44 . HA   1 1 
        87 1 2 1 1 54 LEU HA  . 54 . HA   1 1 
        88 1 1 1 1 44 VAL HA  . 44 . HA   1 1 
        88 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1 
        89 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1 
        89 1 2 1 1 65 ILE MD  . 65 . HD1# 1 1 
        90 1 1 1 1 44 VAL N   . 44 . N    1 1 
        90 1 2 1 1 55 SER O   . 55 . O    1 1 
        91 1 1 1 1 44 VAL O   . 44 . O    1 1 
        91 1 2 1 1 55 SER N   . 55 . N    1 1 
        92 1 1 1 1 45 CYS HA  . 45 . HA   1 1 
        92 1 2 1 1 54 LEU HA  . 54 . HA   1 1 
        93 1 1 1 1 45 CYS HA  . 45 . HA   1 1 
        93 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1 
        94 1 1 1 1 45 CYS HA  . 45 . HA   1 1 
        94 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1 
        95 1 1 1 1 47 LEU HA  . 47 . HA   1 1 
        95 1 2 1 1 48 PRO HA  . 48 . HA   1 1 
        96 1 1 1 1 47 LEU HA  . 47 . HA   1 1 
        96 1 2 1 1 89 ALA HA  . 89 . HA   1 1 
        97 1 1 1 1 48 PRO QG  . 48 . HG#  1 1 
        97 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1 
        98 1 1 1 1 56 ALA MB  . 56 . HB#  1 1 
        98 1 2 1 1 57 ALA HA  . 57 . HA   1 1 
        99 1 1 1 1 61 ASP HA  . 61 . HA   1 1 
        99 1 2 1 1 65 ILE MD  . 65 . HD1# 1 1 
       100 1 1 1 1 62 GLU HA  . 62 . HA   1 1 
       100 1 2 1 1 65 ILE MG  . 65 . HG2# 1 1 
       101 1 1 1 1 64 GLN HA  . 64 . HA   1 1 
       101 1 2 1 1 65 ILE MG  . 65 . HG2# 1 1 
       102 1 1 1 1 65 ILE MD  . 65 . HD1# 1 1 
       102 1 2 1 1 67 TYR HA  . 67 . HA   1 1 
       103 1 1 1 1 69 LEU QD  . 69 . HD*  1 1 
       103 1 2 1 1 94 ILE MG  . 94 . HG2# 1 1 
       104 1 1 1 1 71 ASP HA  . 71 . HA   1 1 
       104 1 2 1 1 90 ILE MD  . 90 . HD1# 1 1 
       105 1 1 1 1 71 ASP HA  . 71 . HA   1 1 
       105 1 2 1 1 90 ILE MG  . 90 . HG2# 1 1 
       106 1 1 1 1 74 GLU HA  . 74 . HA   1 1 
       106 1 2 1 1 77 MET QG  . 77 . HG#  1 1 
       107 1 1 1 1 74 GLU QB  . 74 . HB#  1 1 
       107 1 2 1 1 77 MET QG  . 77 . HG#  1 1 
       108 1 1 1 1 76 MET HA  . 76 . HA   1 1 
       108 1 2 1 1 90 ILE MD  . 90 . HD1# 1 1 
       109 1 1 1 1 76 MET HA  . 76 . HA   1 1 
       109 1 2 1 1 90 ILE MG  . 90 . HG2# 1 1 
       110 1 1 1 1 83 ASP HA  . 83 . HA   1 1 
       110 1 2 1 1 84 ALA HA  . 84 . HA   1 1 
       111 1 1 1 1 84 ALA MB  . 84 . HB#  1 1 
       111 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1 
       112 1 1 1 1 84 ALA O   . 84 . O    1 1 
       112 1 2 1 1 88 VAL N   . 88 . N    1 1 
       113 1 1 1 1 85 SER HA  . 85 . HA   1 1 
       113 1 2 1 1 87 ALA MB  . 87 . HB#  1 1 
       114 1 1 1 1 85 SER HA  . 85 . HA   1 1 
       114 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1 
       115 1 1 1 1 85 SER O   . 85 . O    1 1 
       115 1 2 1 1 89 ALA N   . 89 . N    1 1 
       116 1 1 1 1 86 CYS O   . 86 . O    1 1 
       116 1 2 1 1 90 ILE N   . 90 . N    1 1 
       117 1 1 1 1 87 ALA HA  . 87 . HA   1 1 
       117 1 2 1 1 90 ILE MD  . 90 . HD1# 1 1 
       118 1 1 1 1 87 ALA O   . 87 . O    1 1 
       118 1 2 1 1 91 GLU N   . 91 . N    1 1 
       119 1 1 1 1 88 VAL HB  . 88 . HB   1 1 
       119 1 2 1 1 89 ALA MB  . 89 . HB#  1 1 
       120 1 1 1 1 88 VAL O   . 88 . O    1 1 
       120 1 2 1 1 92 GLU N   . 92 . N    1 1 
       121 1 1 1 1 89 ALA MB  . 89 . HB#  1 1 
       121 1 2 1 1 90 ILE HB  . 90 . HB   1 1 
       122 1 1 1 1 89 ALA MB  . 89 . HB#  1 1 
       122 1 2 1 1 93 ALA MB  . 93 . HB#  1 1 
       123 1 1 1 1 89 ALA O   . 89 . O    1 1 
       123 1 2 1 1 93 ALA N   . 93 . N    1 1 
       124 1 1 1 1 90 ILE HA  . 90 . HA   1 1 
       124 1 2 1 1 93 ALA MB  . 93 . HB#  1 1 
       125 1 1 1 1 90 ILE HA  . 90 . HA   1 1 
       125 1 2 1 1 94 ILE MD  . 94 . HD1# 1 1 
       126 1 1 1 1 90 ILE MG  . 90 . HG2# 1 1 
       126 1 2 1 1 93 ALA MB  . 93 . HB#  1 1 
       127 1 1 1 1 90 ILE O   . 90 . O    1 1 
       127 1 2 1 1 94 ILE N   . 94 . N    1 1 
       128 1 1 1 1 91 GLU QG  . 91 . HG#  1 1 
       128 1 2 1 1 94 ILE MD  . 94 . HD1# 1 1 
       129 1 1 1 1 91 GLU O   . 91 . O    1 1 
       129 1 2 1 1 95 GLN N   . 95 . N    1 1 
       130 1 1 1 1 92 GLU O   . 92 . O    1 1 
       130 1 2 1 1 96 LEU N   . 96 . N    1 1 
       131 1 1 1 1 93 ALA O   . 93 . O    1 1 
       131 1 2 1 1 97 TYR N   . 97 . N    1 1 
       132 1 1 1 1 94 ILE HB  . 94 . HB   1 1 
       132 1 2 1 1 98 GLU QG  . 98 . HG#  1 1 
       133 1 1 1 1 94 ILE O   . 94 . O    1 1 
       133 1 2 1 1 98 GLU N   . 98 . N    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 . . . . . 1.8 1.8 3.8 1 1 
         2 1 . . . . . 1.8 1.8 4.3 1 1 
         3 1 . . . . . 1.8 1.8 6.3 1 1 
         4 1 . . . . . 1.8 1.8 4.3 1 1 
         5 1 . . . . . 1.8 1.8 3.3 1 1 
         6 1 . . . . . 1.8 1.8 4.8 1 1 
         7 1 . . . . . 1.8 1.8 4.8 1 1 
         8 1 . . . . . 1.8 1.8 5.8 1 1 
         9 1 . . . . . 1.8 1.8 3.8 1 1 
        10 1 . . . . . 1.8 1.8 4.3 1 1 
        11 1 . . . . . 1.8 1.8 3.3 1 1 
        12 1 . . . . . 1.8 1.8 4.3 1 1 
        13 1 . . . . . 1.8 1.8 4.3 1 1 
        14 1 . . . . . 1.8 1.8 4.3 1 1 
        15 1 . . . . . 1.8 1.8 3.8 1 1 
        16 1 . . . . . 1.8 1.8 3.3 1 1 
        17 1 . . . . . 1.8 1.8 3.8 1 1 
        18 1 . . . . . 1.8 1.8 3.8 1 1 
        19 1 . . . . . 1.8 1.8 4.8 1 1 
        20 1 . . . . . 1.8 1.8 4.3 1 1 
        21 1 . . . . . 1.8 1.8 4.3 1 1 
        22 1 . . . . . 1.8 1.8 5.8 1 1 
        23 1 . . . . . 1.8 1.8 4.8 1 1 
        24 1 . . . . . 1.8 1.8 5.8 1 1 
        25 1 . . . . . 1.8 1.8 4.3 1 1 
        26 1 . . . . . 1.8 1.8 4.8 1 1 
        27 1 . . . . . 1.8 1.8 3.3 1 1 
        28 1 . . . . . 1.8 1.8 6.3 1 1 
        29 1 . . . . . 1.8 1.8 5.8 1 1 
        30 1 . . . . . 1.8 1.8 5.8 1 1 
        31 1 . . . . . 1.8 1.8 3.8 1 1 
        32 1 . . . . . 1.8 1.8 4.3 1 1 
        33 1 . . . . . 3.0 3.0 3.0 1 1 
        34 1 . . . . . 3.0 3.0 3.0 1 1 
        35 1 . . . . . 1.8 1.8 6.3 1 1 
        36 1 . . . . . 3.0 3.0 3.0 1 1 
        37 1 . . . . . 1.8 1.8 6.0 1 1 
        38 1 . . . . . 1.8 1.8 3.8 1 1 
        39 1 . . . . . 1.8 1.8 4.3 1 1 
        40 1 . . . . . 1.8 1.8 6.3 1 1 
        41 1 . . . . . 1.8 1.8 4.8 1 1 
        42 1 . . . . . 1.8 1.8 5.8 1 1 
        43 1 . . . . . 1.8 1.8 3.8 1 1 
        44 1 . . . . . 1.8 1.8 3.8 1 1 
        45 1 . . . . . 1.8 1.8 5.3 1 1 
        46 1 . . . . . 1.8 1.8 5.3 1 1 
        47 1 . . . . . 1.8 1.8 3.8 1 1 
        48 1 . . . . . 1.8 1.8 6.0 1 1 
        49 1 . . . . . 1.8 1.8 4.3 1 1 
        50 1 . . . . . 1.8 1.8 4.3 1 1 
        51 1 . . . . . 1.8 1.8 4.8 1 1 
        52 1 . . . . . 3.0 3.0 3.0 1 1 
        53 1 . . . . . 3.0 3.0 3.0 1 1 
        54 1 . . . . . 3.0 3.0 3.0 1 1 
        55 1 . . . . . 1.8 1.8 6.5 1 1 
        56 1 . . . . . 1.8 1.8 6.3 1 1 
        57 1 . . . . . 1.8 1.8 6.3 1 1 
        58 1 . . . . . 1.8 1.8 4.8 1 1 
        59 1 . . . . . 1.8 1.8 5.3 1 1 
        60 1 . . . . . 1.8 1.8 4.8 1 1 
        61 1 . . . . . 1.8 1.8 6.3 1 1 
        62 1 . . . . . 3.0 3.0 3.0 1 1 
        63 1 . . . . . 3.0 3.0 3.0 1 1 
        64 1 . . . . . 1.8 1.8 6.3 1 1 
        65 1 . . . . . 1.8 1.8 6.5 1 1 
        66 1 . . . . . 1.8 1.8 4.8 1 1 
        67 1 . . . . . 1.8 1.8 4.3 1 1 
        68 1 . . . . . 1.8 1.8 6.5 1 1 
        69 1 . . . . . 1.8 1.8 6.3 1 1 
        70 1 . . . . . 3.0 3.0 3.0 1 1 
        71 1 . . . . . 3.0 3.0 3.0 1 1 
        72 1 . . . . . 1.8 1.8 5.3 1 1 
        73 1 . . . . . 1.8 1.8 3.8 1 1 
        74 1 . . . . . 1.8 1.8 5.3 1 1 
        75 1 . . . . . 1.8 1.8 4.3 1 1 
        76 1 . . . . . 1.8 1.8 5.8 1 1 
        77 1 . . . . . 1.8 1.8 6.3 1 1 
        78 1 . . . . . 1.8 1.8 5.8 1 1 
        79 1 . . . . . 1.8 1.8 4.3 1 1 
        80 1 . . . . . 1.8 1.8 3.8 1 1 
        81 1 . . . . . 1.8 1.8 4.8 1 1 
        82 1 . . . . . 1.8 1.8 5.3 1 1 
        83 1 . . . . . 3.0 3.0 3.0 1 1 
        84 1 . . . . . 1.8 1.8 4.8 1 1 
        85 1 . . . . . 1.8 1.8 3.3 1 1 
        86 1 . . . . . 1.8 1.8 4.8 1 1 
        87 1 . . . . . 1.8 1.8 5.8 1 1 
        88 1 . . . . . 1.8 1.8 6.3 1 1 
        89 1 . . . . . 1.8 1.8 4.8 1 1 
        90 1 . . . . . 3.0 3.0 3.0 1 1 
        91 1 . . . . . 3.0 3.0 3.0 1 1 
        92 1 . . . . . 1.8 1.8 3.3 1 1 
        93 1 . . . . . 1.8 1.8 5.8 1 1 
        94 1 . . . . . 1.8 1.8 3.8 1 1 
        95 1 . . . . . 1.8 1.8 4.8 1 1 
        96 1 . . . . . 1.8 1.8 5.3 1 1 
        97 1 . . . . . 1.8 1.8 4.8 1 1 
        98 1 . . . . . 1.8 1.8 4.8 1 1 
        99 1 . . . . . 1.8 1.8 6.5 1 1 
       100 1 . . . . . 1.8 1.8 4.6 1 1 
       101 1 . . . . . 1.8 1.8 4.3 1 1 
       102 1 . . . . . 1.8 1.8 6.3 1 1 
       103 1 . . . . . 1.8 1.8 4.8 1 1 
       104 1 . . . . . 1.8 1.8 5.3 1 1 
       105 1 . . . . . 1.8 1.8 4.8 1 1 
       106 1 . . . . . 1.8 1.8 3.8 1 1 
       107 1 . . . . . 1.8 1.8 5.8 1 1 
       108 1 . . . . . 1.8 1.8 4.3 1 1 
       109 1 . . . . . 1.8 1.8 5.8 1 1 
       110 1 . . . . . 1.8 1.8 4.8 1 1 
       111 1 . . . . . 1.8 1.8 6.3 1 1 
       112 1 . . . . . 3.0 3.0 3.0 1 1 
       113 1 . . . . . 1.8 1.8 6.3 1 1 
       114 1 . . . . . 1.8 1.8 4.3 1 1 
       115 1 . . . . . 3.0 3.0 3.0 1 1 
       116 1 . . . . . 3.0 3.0 3.0 1 1 
       117 1 . . . . . 1.8 1.8 3.3 1 1 
       118 1 . . . . . 3.0 3.0 3.0 1 1 
       119 1 . . . . . 1.8 1.8 4.3 1 1 
       120 1 . . . . . 3.0 3.0 3.0 1 1 
       121 1 . . . . . 1.8 1.8 5.3 1 1 
       122 1 . . . . . 1.8 1.8 5.3 1 1 
       123 1 . . . . . 3.0 3.0 3.0 1 1 
       124 1 . . . . . 1.8 1.8 3.3 1 1 
       125 1 . . . . . 1.8 1.8 5.3 1 1 
       126 1 . . . . . 1.8 1.8 4.3 1 1 
       127 1 . . . . . 3.0 3.0 3.0 1 1 
       128 1 . . . . . 1.8 1.8 3.8 1 1 
       129 1 . . . . . 3.0 3.0 3.0 1 1 
       130 1 . . . . . 3.0 3.0 3.0 1 1 
       131 1 . . . . . 3.0 3.0 3.0 1 1 
       132 1 . . . . . 1.8 1.8 5.8 1 1 
       133 1 . . . . . 3.0 3.0 3.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _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 . 1 1  1 MET C 1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE C  -125.62999     -57.69 .  1 . C .  2 . N  .  2 . CA .  2 . C 1 1 
        2 . 1 1  2 ILE N 1 1  2 ILE CA 1 1  2 ILE C  1 1  3 PRO N       99.12      149.2 .  2 . N .  2 . CA .  2 . C  .  3 . N 1 1 
        3 . 1 1  3 PRO N 1 1  3 PRO CA 1 1  3 PRO C  1 1  4 SER N   137.28998     159.37 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 1 
        4 . 1 1  7 PRO N 1 1  7 PRO CA 1 1  7 PRO C  1 1  8 GLY N    84.37999     135.32 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
        5 . 1 1  8 GLY C 1 1  9 THR N  1 1  9 THR CA 1 1  9 THR C      -102.8     -78.68 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        6 . 1 1  9 THR N 1 1  9 THR CA 1 1  9 THR C  1 1 10 LEU N      110.77     131.43 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
        7 . 1 1  9 THR C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C     -123.31     -85.91 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        8 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 VAL N       96.87     162.35 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
        9 . 1 1 11 VAL C 1 1 12 TRP N  1 1 12 TRP CA 1 1 12 TRP C     -157.26    -117.98 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
       10 . 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C  1 1 13 LEU N      133.67     163.41 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       11 . 1 1 12 TRP C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C -127.399994      -99.1 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       12 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 LYS N      107.75  131.36998 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       13 . 1 1 13 LEU C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C -105.909996  -82.06999 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       14 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 GLN N        85.2     122.56 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       15 . 1 1 17 ARG C 1 1 18 PHE N  1 1 18 PHE CA 1 1 18 PHE C     -126.57     -78.53 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
       16 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C  1 1 19 PRO N      104.35     156.11 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
       17 . 1 1 20 TRP C 1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP C -122.520004 -78.159996 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
       18 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C  1 1 22 PRO N       96.94  153.65999 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
       19 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C  1 1 23 GLY N      132.82     155.28 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       20 . 1 1 24 PHE C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C     -104.29  -71.96999 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
       21 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C  1 1 26 MET N   119.75001     131.31 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
       22 . 1 1 25 VAL C 1 1 26 MET N  1 1 26 MET CA 1 1 26 MET C     -133.63     -90.99 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       23 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C  1 1 27 ASP N        92.3     141.02 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       24 . 1 1 26 MET C 1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C     -114.89     -54.35 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
       25 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C  1 1 28 PRO N   105.03999      149.5 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
       26 . 1 1 28 PRO C 1 1 29 ASP N  1 1 29 ASP CA 1 1 29 ASP C       38.77      72.75 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       27 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C  1 1 30 GLU N        19.8      60.56 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       28 . 1 1 34 ILE C 1 1 35 THR N  1 1 35 THR CA 1 1 35 THR C     -133.02      -87.0 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
       29 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C  1 1 36 LEU N        90.1     139.88 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
       30 . 1 1 35 THR C 1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU C  -115.85999     -77.44 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       31 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C  1 1 37 PRO N       98.16     152.08 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
       32 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C  1 1 38 GLU N      131.69     160.49 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       33 . 1 1 41 ASP C 1 1 42 VAL N  1 1 42 VAL CA 1 1 42 VAL C     -137.74      -97.1 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       34 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C  1 1 43 TRP N      138.68      167.8 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       35 . 1 1 43 TRP C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C     -129.85     -85.01 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       36 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C  1 1 45 CYS N      103.77     133.73 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       37 . 1 1 44 VAL C 1 1 45 CYS N  1 1 45 CYS CA 1 1 45 CYS C     -109.49     -78.89 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
       38 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C  1 1 46 CYS N       83.44  123.59999 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
       39 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C  1 1 49 ARG N  117.090004     176.67 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
       40 . 1 1 54 LEU C 1 1 55 SER N  1 1 55 SER CA 1 1 55 SER C  -133.23999  -97.13999 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
       41 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C  1 1 56 ALA N      106.66     140.82 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
       42 . 1 1 55 SER C 1 1 56 ALA N  1 1 56 ALA CA 1 1 56 ALA C     -114.49     -81.95 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
       43 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C  1 1 57 ALA N       118.4     147.16 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
       44 . 1 1 56 ALA C 1 1 57 ALA N  1 1 57 ALA CA 1 1 57 ALA C      -155.2     -114.0 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
       45 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C  1 1 58 ASN N       132.4     166.06 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
       46 . 1 1 57 ALA C 1 1 58 ASN N  1 1 58 ASN CA 1 1 58 ASN C     -107.78     -67.96 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       47 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C  1 1 59 SER N       81.41     141.19 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       48 . 1 1 60 GLU C 1 1 61 ASP N  1 1 61 ASP CA 1 1 61 ASP C  -117.69999     -76.88 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
       49 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C  1 1 62 GLU N        88.3  148.49998 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
       50 . 1 1 63 GLY C 1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN C     -144.65     -88.35 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
       51 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C  1 1 65 ILE N  125.729996     163.71 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
       52 . 1 1 64 GLN C 1 1 65 ILE N  1 1 65 ILE CA 1 1 65 ILE C     -145.86     -94.08 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
       53 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C  1 1 66 ARG N      143.34      158.3 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
       54 . 1 1 65 ILE C 1 1 66 ARG N  1 1 66 ARG CA 1 1 66 ARG C     -147.84    -102.26 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
       55 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C  1 1 67 TYR N      135.13     176.09 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
       56 . 1 1 67 TYR C 1 1 68 PHE N  1 1 68 PHE CA 1 1 68 PHE C     -113.68     -76.06 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
       57 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C  1 1 69 LEU N   85.979996     142.68 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
       58 . 1 1 76 MET C 1 1 77 MET N  1 1 77 MET CA 1 1 77 MET C      -72.71     -60.59 . 76 . C . 77 . N  . 77 . CA . 77 . C 1 1 
       59 . 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C  1 1 78 GLU N  -41.619995 -15.479999 . 77 . N . 77 . CA . 77 . C  . 78 . N 1 1 
       60 . 1 1 77 MET C 1 1 78 GLU N  1 1 78 GLU CA 1 1 78 GLU C       -90.2      -57.4 . 77 . C . 78 . N  . 78 . CA . 78 . C 1 1 
       61 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C  1 1 79 GLU N      -40.87      -0.77 . 78 . N . 78 . CA . 78 . C  . 79 . N 1 1 
       62 . 1 1 82 LEU C 1 1 83 ASP N  1 1 83 ASP CA 1 1 83 ASP C  -116.98999     -70.95 . 82 . C . 83 . N  . 83 . CA . 83 . C 1 1 
       63 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C  1 1 84 ALA N       99.36     156.06 . 83 . N . 83 . CA . 83 . C  . 84 . N 1 1 
       64 . 1 1 85 SER C 1 1 86 CYS N  1 1 86 CYS CA 1 1 86 CYS C      -92.14 -49.899998 . 85 . C . 86 . N  . 86 . CA . 86 . C 1 1 
       65 . 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C  1 1 87 ALA N      -48.07  1.1499999 . 86 . N . 86 . CA . 86 . C  . 87 . N 1 1 
       66 . 1 1 87 ALA C 1 1 88 VAL N  1 1 88 VAL CA 1 1 88 VAL C      -71.23     -56.65 . 87 . C . 88 . N  . 88 . CA . 88 . C 1 1 
       67 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C  1 1 89 ALA N      -45.62     -20.44 . 88 . N . 88 . CA . 88 . C  . 89 . N 1 1 
       68 . 1 1 88 VAL C 1 1 89 ALA N  1 1 89 ALA CA 1 1 89 ALA C  -70.229996 -57.369995 . 88 . C . 89 . N  . 89 . CA . 89 . C 1 1 
       69 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C  1 1 90 ILE N      -44.85     -21.43 . 89 . N . 89 . CA . 89 . C  . 90 . N 1 1 
       70 . 1 1 89 ALA C 1 1 90 ILE N  1 1 90 ILE CA 1 1 90 ILE C      -68.94 -59.320004 . 89 . C . 90 . N  . 90 . CA . 90 . C 1 1 
       71 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C  1 1 91 GLU N      -47.71     -24.37 . 90 . N . 90 . CA . 90 . C  . 91 . N 1 1 
       72 . 1 1 90 ILE C 1 1 91 GLU N  1 1 91 GLU CA 1 1 91 GLU C      -87.22      -57.2 . 90 . C . 91 . N  . 91 . CA . 91 . C 1 1 
       73 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C  1 1 92 GLU N      -36.29       1.59 . 91 . N . 91 . CA . 91 . C  . 92 . N 1 1 
       74 . 1 1 93 ALA C 1 1 94 ILE N  1 1 94 ILE CA 1 1 94 ILE C      -77.34     -53.22 . 93 . C . 94 . N  . 94 . CA . 94 . C 1 1 
       75 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C  1 1 95 GLN N       -44.4      -18.7 . 94 . N . 94 . CA . 94 . C  . 95 . N 1 1 
       76 . 1 1 94 ILE C 1 1 95 GLN N  1 1 95 GLN CA 1 1 95 GLN C   -79.78999 -60.149998 . 94 . C . 95 . N  . 95 . CA . 95 . C 1 1 
       77 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C  1 1 96 LEU N      -30.25      -4.95 . 95 . N . 95 . CA . 95 . C  . 96 . N 1 1 
       78 . 1 1 96 LEU C 1 1 97 TYR N  1 1 97 TYR CA 1 1 97 TYR C      -70.76 -59.639996 . 96 . C . 97 . N  . 97 . CA . 97 . C 1 1 
       79 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C  1 1 98 GLU N      -43.29     -15.39 . 97 . N . 97 . CA . 97 . C  . 98 . N 1 1 
       80 . 1 1 97 TYR C 1 1 98 GLU N  1 1 98 GLU CA 1 1 98 GLU C     -101.38      -63.2 . 97 . C . 98 . N  . 98 . CA . 98 . C 1 1 
       81 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C  1 1 99 GLU N      -22.03      16.87 . 98 . N . 98 . CA . 98 . C  . 99 . N 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   1 MET C    C   1.288  -0.629  -2.375 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C   2.093  -0.001  -1.242 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C   3.410  -0.757  -1.056 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C   6.348  -1.639   1.233 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C   4.262  -0.222   0.083 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H   1.808   0.000   0.855 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET HA   H   2.311   1.025  -1.498 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   1 MET HB2  H   3.189  -1.795  -0.856 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   1 MET HB3  H   3.983  -0.688  -1.968 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   1 MET HE1  H   6.598  -2.060   0.269 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   1 MET HE2  H   6.817  -0.672   1.336 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   1 MET HE3  H   6.699  -2.296   2.015 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   1 MET HG2  H   5.210   0.105  -0.316 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   1 MET HG3  H   3.752   0.618   0.531 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   1 MET N    N   1.329   0.000   0.000 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   1 MET O    O   1.593  -1.733  -2.827 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   1 MET SD   S   4.570  -1.458   1.359 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   2 ILE C    C  -0.825   0.674  -4.955 1.00 . A A .   2 ILE C    1 1 
        1    19 1 1   2 ILE CA   C  -0.588  -0.409  -3.909 1.00 . A A .   2 ILE CA   1 1 
        1    20 1 1   2 ILE CB   C  -1.948  -0.902  -3.379 1.00 . A A .   2 ILE CB   1 1 
        1    21 1 1   2 ILE CD1  C  -3.980   0.549  -2.885 1.00 . A A .   2 ILE CD1  1 1 
        1    22 1 1   2 ILE CG1  C  -2.579   0.156  -2.471 1.00 . A A .   2 ILE CG1  1 1 
        1    23 1 1   2 ILE CG2  C  -1.781  -2.216  -2.632 1.00 . A A .   2 ILE CG2  1 1 
        1    24 1 1   2 ILE H    H   0.067   0.953  -2.427 1.00 . A A .   2 ILE H    1 1 
        1    25 1 1   2 ILE HA   H  -0.084  -1.243  -4.376 1.00 . A A .   2 ILE HA   1 1 
        1    26 1 1   2 ILE HB   H  -2.597  -1.075  -4.223 1.00 . A A .   2 ILE HB   1 1 
        1    27 1 1   2 ILE HD11 H  -4.178   1.564  -2.569 1.00 . A A .   2 ILE HD11 1 1 
        1    28 1 1   2 ILE HD12 H  -4.070   0.484  -3.960 1.00 . A A .   2 ILE HD12 1 1 
        1    29 1 1   2 ILE HD13 H  -4.693  -0.117  -2.422 1.00 . A A .   2 ILE HD13 1 1 
        1    30 1 1   2 ILE HG12 H  -2.626  -0.224  -1.463 1.00 . A A .   2 ILE HG12 1 1 
        1    31 1 1   2 ILE HG13 H  -1.966   1.046  -2.488 1.00 . A A .   2 ILE HG13 1 1 
        1    32 1 1   2 ILE HG21 H  -2.703  -2.777  -2.679 1.00 . A A .   2 ILE HG21 1 1 
        1    33 1 1   2 ILE HG22 H  -0.988  -2.791  -3.088 1.00 . A A .   2 ILE HG22 1 1 
        1    34 1 1   2 ILE HG23 H  -1.533  -2.016  -1.600 1.00 . A A .   2 ILE HG23 1 1 
        1    35 1 1   2 ILE N    N   0.259   0.080  -2.828 1.00 . A A .   2 ILE N    1 1 
        1    36 1 1   2 ILE O    O  -1.928   1.201  -5.101 1.00 . A A .   2 ILE O    1 1 
        1    37 1 1   3 PRO C    C  -0.659   1.584  -7.952 1.00 . A A .   3 PRO C    1 1 
        1    38 1 1   3 PRO CA   C   0.166   2.037  -6.753 1.00 . A A .   3 PRO CA   1 1 
        1    39 1 1   3 PRO CB   C   1.631   2.232  -7.154 1.00 . A A .   3 PRO CB   1 1 
        1    40 1 1   3 PRO CD   C   1.580   0.429  -5.585 1.00 . A A .   3 PRO CD   1 1 
        1    41 1 1   3 PRO CG   C   2.293   0.944  -6.804 1.00 . A A .   3 PRO CG   1 1 
        1    42 1 1   3 PRO HA   H  -0.232   2.968  -6.374 1.00 . A A .   3 PRO HA   1 1 
        1    43 1 1   3 PRO HB2  H   1.692   2.434  -8.214 1.00 . A A .   3 PRO HB2  1 1 
        1    44 1 1   3 PRO HB3  H   2.053   3.056  -6.600 1.00 . A A .   3 PRO HB3  1 1 
        1    45 1 1   3 PRO HD2  H   1.533  -0.650  -5.603 1.00 . A A .   3 PRO HD2  1 1 
        1    46 1 1   3 PRO HD3  H   2.071   0.772  -4.687 1.00 . A A .   3 PRO HD3  1 1 
        1    47 1 1   3 PRO HG2  H   2.193   0.245  -7.621 1.00 . A A .   3 PRO HG2  1 1 
        1    48 1 1   3 PRO HG3  H   3.336   1.116  -6.583 1.00 . A A .   3 PRO HG3  1 1 
        1    49 1 1   3 PRO N    N   0.234   1.015  -5.704 1.00 . A A .   3 PRO N    1 1 
        1    50 1 1   3 PRO O    O  -0.652   0.407  -8.313 1.00 . A A .   3 PRO O    1 1 
        1    51 1 1   4 SER C    C  -3.192   1.104  -9.402 1.00 . A A .   4 SER C    1 1 
        1    52 1 1   4 SER CA   C  -2.203   2.221  -9.723 1.00 . A A .   4 SER CA   1 1 
        1    53 1 1   4 SER CB   C  -1.331   1.818 -10.914 1.00 . A A .   4 SER CB   1 1 
        1    54 1 1   4 SER H    H  -1.333   3.445  -8.230 1.00 . A A .   4 SER H    1 1 
        1    55 1 1   4 SER HA   H  -2.755   3.113  -9.977 1.00 . A A .   4 SER HA   1 1 
        1    56 1 1   4 SER HB2  H  -1.855   2.040 -11.831 1.00 . A A .   4 SER HB2  1 1 
        1    57 1 1   4 SER HB3  H  -0.406   2.375 -10.884 1.00 . A A .   4 SER HB3  1 1 
        1    58 1 1   4 SER HG   H  -0.081   0.312 -10.825 1.00 . A A .   4 SER HG   1 1 
        1    59 1 1   4 SER N    N  -1.369   2.525  -8.566 1.00 . A A .   4 SER N    1 1 
        1    60 1 1   4 SER O    O  -3.556   0.313 -10.271 1.00 . A A .   4 SER O    1 1 
        1    61 1 1   4 SER OG   O  -1.032   0.433 -10.882 1.00 . A A .   4 SER OG   1 1 
        1    62 1 1   5 PHE C    C  -4.118  -1.360  -8.153 1.00 . A A .   5 PHE C    1 1 
        1    63 1 1   5 PHE CA   C  -4.568   0.028  -7.708 1.00 . A A .   5 PHE CA   1 1 
        1    64 1 1   5 PHE CB   C  -5.964   0.325  -8.261 1.00 . A A .   5 PHE CB   1 1 
        1    65 1 1   5 PHE CD1  C  -7.708  -1.342  -7.572 1.00 . A A .   5 PHE CD1  1 1 
        1    66 1 1   5 PHE CD2  C  -7.488   0.660  -6.296 1.00 . A A .   5 PHE CD2  1 1 
        1    67 1 1   5 PHE CE1  C  -8.731  -1.762  -6.743 1.00 . A A .   5 PHE CE1  1 1 
        1    68 1 1   5 PHE CE2  C  -8.510   0.245  -5.463 1.00 . A A .   5 PHE CE2  1 1 
        1    69 1 1   5 PHE CG   C  -7.075  -0.128  -7.358 1.00 . A A .   5 PHE CG   1 1 
        1    70 1 1   5 PHE CZ   C  -9.133  -0.967  -5.688 1.00 . A A .   5 PHE CZ   1 1 
        1    71 1 1   5 PHE H    H  -3.295   1.706  -7.498 1.00 . A A .   5 PHE H    1 1 
        1    72 1 1   5 PHE HA   H  -4.605   0.052  -6.629 1.00 . A A .   5 PHE HA   1 1 
        1    73 1 1   5 PHE HB2  H  -6.067   1.390  -8.404 1.00 . A A .   5 PHE HB2  1 1 
        1    74 1 1   5 PHE HB3  H  -6.081  -0.175  -9.210 1.00 . A A .   5 PHE HB3  1 1 
        1    75 1 1   5 PHE HD1  H  -7.394  -1.965  -8.398 1.00 . A A .   5 PHE HD1  1 1 
        1    76 1 1   5 PHE HD2  H  -7.002   1.609  -6.119 1.00 . A A .   5 PHE HD2  1 1 
        1    77 1 1   5 PHE HE1  H  -9.216  -2.710  -6.922 1.00 . A A .   5 PHE HE1  1 1 
        1    78 1 1   5 PHE HE2  H  -8.823   0.869  -4.639 1.00 . A A .   5 PHE HE2  1 1 
        1    79 1 1   5 PHE HZ   H  -9.932  -1.294  -5.039 1.00 . A A .   5 PHE HZ   1 1 
        1    80 1 1   5 PHE N    N  -3.622   1.047  -8.146 1.00 . A A .   5 PHE N    1 1 
        1    81 1 1   5 PHE O    O  -4.511  -1.841  -9.216 1.00 . A A .   5 PHE O    1 1 
        1    82 1 1   6 ALA C    C  -1.935  -3.318  -8.908 1.00 . A A .   6 ALA C    1 1 
        1    83 1 1   6 ALA CA   C  -2.785  -3.331  -7.642 1.00 . A A .   6 ALA CA   1 1 
        1    84 1 1   6 ALA CB   C  -3.940  -4.311  -7.790 1.00 . A A .   6 ALA CB   1 1 
        1    85 1 1   6 ALA H    H  -3.011  -1.563  -6.501 1.00 . A A .   6 ALA H    1 1 
        1    86 1 1   6 ALA HA   H  -2.173  -3.657  -6.813 1.00 . A A .   6 ALA HA   1 1 
        1    87 1 1   6 ALA HB1  H  -4.862  -3.762  -7.917 1.00 . A A .   6 ALA HB1  1 1 
        1    88 1 1   6 ALA HB2  H  -3.772  -4.937  -8.653 1.00 . A A .   6 ALA HB2  1 1 
        1    89 1 1   6 ALA HB3  H  -4.006  -4.926  -6.905 1.00 . A A .   6 ALA HB3  1 1 
        1    90 1 1   6 ALA N    N  -3.289  -1.998  -7.334 1.00 . A A .   6 ALA N    1 1 
        1    91 1 1   6 ALA O    O  -2.400  -3.640 -10.001 1.00 . A A .   6 ALA O    1 1 
        1    92 1 1   7 PRO C    C   0.657  -4.252 -10.405 1.00 . A A .   7 PRO C    1 1 
        1    93 1 1   7 PRO CA   C   0.284  -2.869  -9.881 1.00 . A A .   7 PRO CA   1 1 
        1    94 1 1   7 PRO CB   C   1.509  -2.179  -9.275 1.00 . A A .   7 PRO CB   1 1 
        1    95 1 1   7 PRO CD   C  -0.035  -2.536  -7.486 1.00 . A A .   7 PRO CD   1 1 
        1    96 1 1   7 PRO CG   C   1.430  -2.477  -7.818 1.00 . A A .   7 PRO CG   1 1 
        1    97 1 1   7 PRO HA   H  -0.105  -2.271 -10.691 1.00 . A A .   7 PRO HA   1 1 
        1    98 1 1   7 PRO HB2  H   2.409  -2.586  -9.715 1.00 . A A .   7 PRO HB2  1 1 
        1    99 1 1   7 PRO HB3  H   1.458  -1.117  -9.464 1.00 . A A .   7 PRO HB3  1 1 
        1   100 1 1   7 PRO HD2  H  -0.219  -3.274  -6.719 1.00 . A A .   7 PRO HD2  1 1 
        1   101 1 1   7 PRO HD3  H  -0.390  -1.565  -7.171 1.00 . A A .   7 PRO HD3  1 1 
        1   102 1 1   7 PRO HG2  H   1.900  -3.426  -7.611 1.00 . A A .   7 PRO HG2  1 1 
        1   103 1 1   7 PRO HG3  H   1.910  -1.689  -7.256 1.00 . A A .   7 PRO HG3  1 1 
        1   104 1 1   7 PRO N    N  -0.658  -2.934  -8.759 1.00 . A A .   7 PRO N    1 1 
        1   105 1 1   7 PRO O    O   1.008  -5.145  -9.635 1.00 . A A .   7 PRO O    1 1 
        1   106 1 1   8 GLY C    C  -0.304  -6.411 -12.883 1.00 . A A .   8 GLY C    1 1 
        1   107 1 1   8 GLY CA   C   0.912  -5.698 -12.327 1.00 . A A .   8 GLY CA   1 1 
        1   108 1 1   8 GLY H    H   0.293  -3.673 -12.287 1.00 . A A .   8 GLY H    1 1 
        1   109 1 1   8 GLY HA2  H   1.617  -5.531 -13.128 1.00 . A A .   8 GLY HA2  1 1 
        1   110 1 1   8 GLY HA3  H   1.374  -6.327 -11.580 1.00 . A A .   8 GLY HA3  1 1 
        1   111 1 1   8 GLY N    N   0.579  -4.421 -11.722 1.00 . A A .   8 GLY N    1 1 
        1   112 1 1   8 GLY O    O  -0.299  -7.632 -13.042 1.00 . A A .   8 GLY O    1 1 
        1   113 1 1   9 THR C    C  -2.679  -5.987 -15.221 1.00 . A A .   9 THR C    1 1 
        1   114 1 1   9 THR CA   C  -2.582  -6.213 -13.717 1.00 . A A .   9 THR CA   1 1 
        1   115 1 1   9 THR CB   C  -3.824  -5.607 -13.037 1.00 . A A .   9 THR CB   1 1 
        1   116 1 1   9 THR CG2  C  -5.042  -6.496 -13.244 1.00 . A A .   9 THR CG2  1 1 
        1   117 1 1   9 THR H    H  -1.295  -4.681 -13.029 1.00 . A A .   9 THR H    1 1 
        1   118 1 1   9 THR HA   H  -2.573  -7.276 -13.522 1.00 . A A .   9 THR HA   1 1 
        1   119 1 1   9 THR HB   H  -4.023  -4.641 -13.479 1.00 . A A .   9 THR HB   1 1 
        1   120 1 1   9 THR HG1  H  -4.239  -4.842 -11.267 1.00 . A A .   9 THR HG1  1 1 
        1   121 1 1   9 THR HG21 H  -5.924  -5.881 -13.335 1.00 . A A .   9 THR HG21 1 1 
        1   122 1 1   9 THR HG22 H  -5.152  -7.159 -12.398 1.00 . A A .   9 THR HG22 1 1 
        1   123 1 1   9 THR HG23 H  -4.914  -7.078 -14.144 1.00 . A A .   9 THR HG23 1 1 
        1   124 1 1   9 THR N    N  -1.352  -5.647 -13.178 1.00 . A A .   9 THR N    1 1 
        1   125 1 1   9 THR O    O  -2.468  -4.875 -15.707 1.00 . A A .   9 THR O    1 1 
        1   126 1 1   9 THR OG1  O  -3.583  -5.439 -11.636 1.00 . A A .   9 THR OG1  1 1 
        1   127 1 1  10 LEU C    C  -4.574  -6.718 -17.814 1.00 . A A .  10 LEU C    1 1 
        1   128 1 1  10 LEU CA   C  -3.125  -6.964 -17.406 1.00 . A A .  10 LEU CA   1 1 
        1   129 1 1  10 LEU CB   C  -2.611  -8.249 -18.057 1.00 . A A .  10 LEU CB   1 1 
        1   130 1 1  10 LEU CD1  C  -1.447  -9.238 -20.044 1.00 . A A .  10 LEU CD1  1 1 
        1   131 1 1  10 LEU CD2  C  -3.828  -8.497 -20.235 1.00 . A A .  10 LEU CD2  1 1 
        1   132 1 1  10 LEU CG   C  -2.481  -8.225 -19.580 1.00 . A A .  10 LEU CG   1 1 
        1   133 1 1  10 LEU H    H  -3.155  -7.907 -15.512 1.00 . A A .  10 LEU H    1 1 
        1   134 1 1  10 LEU HA   H  -2.523  -6.133 -17.743 1.00 . A A .  10 LEU HA   1 1 
        1   135 1 1  10 LEU HB2  H  -1.636  -8.461 -17.646 1.00 . A A .  10 LEU HB2  1 1 
        1   136 1 1  10 LEU HB3  H  -3.292  -9.047 -17.794 1.00 . A A .  10 LEU HB3  1 1 
        1   137 1 1  10 LEU HD11 H  -1.714  -9.602 -21.024 1.00 . A A .  10 LEU HD11 1 1 
        1   138 1 1  10 LEU HD12 H  -1.415 -10.064 -19.349 1.00 . A A .  10 LEU HD12 1 1 
        1   139 1 1  10 LEU HD13 H  -0.475  -8.767 -20.087 1.00 . A A .  10 LEU HD13 1 1 
        1   140 1 1  10 LEU HD21 H  -4.314  -9.318 -19.730 1.00 . A A .  10 LEU HD21 1 1 
        1   141 1 1  10 LEU HD22 H  -3.678  -8.750 -21.274 1.00 . A A .  10 LEU HD22 1 1 
        1   142 1 1  10 LEU HD23 H  -4.446  -7.613 -20.166 1.00 . A A .  10 LEU HD23 1 1 
        1   143 1 1  10 LEU HG   H  -2.149  -7.244 -19.891 1.00 . A A .  10 LEU HG   1 1 
        1   144 1 1  10 LEU N    N  -2.999  -7.047 -15.955 1.00 . A A .  10 LEU N    1 1 
        1   145 1 1  10 LEU O    O  -5.448  -7.549 -17.569 1.00 . A A .  10 LEU O    1 1 
        1   146 1 1  11 VAL C    C  -6.199  -4.981 -20.390 1.00 . A A .  11 VAL C    1 1 
        1   147 1 1  11 VAL CA   C  -6.163  -5.217 -18.884 1.00 . A A .  11 VAL CA   1 1 
        1   148 1 1  11 VAL CB   C  -6.678  -3.955 -18.166 1.00 . A A .  11 VAL CB   1 1 
        1   149 1 1  11 VAL CG1  C  -6.736  -4.183 -16.663 1.00 . A A .  11 VAL CG1  1 1 
        1   150 1 1  11 VAL CG2  C  -5.802  -2.758 -18.499 1.00 . A A .  11 VAL CG2  1 1 
        1   151 1 1  11 VAL H    H  -4.083  -4.949 -18.605 1.00 . A A .  11 VAL H    1 1 
        1   152 1 1  11 VAL HA   H  -6.823  -6.038 -18.642 1.00 . A A .  11 VAL HA   1 1 
        1   153 1 1  11 VAL HB   H  -7.680  -3.750 -18.515 1.00 . A A .  11 VAL HB   1 1 
        1   154 1 1  11 VAL HG11 H  -5.772  -3.963 -16.228 1.00 . A A .  11 VAL HG11 1 1 
        1   155 1 1  11 VAL HG12 H  -7.484  -3.535 -16.229 1.00 . A A .  11 VAL HG12 1 1 
        1   156 1 1  11 VAL HG13 H  -6.993  -5.213 -16.464 1.00 . A A .  11 VAL HG13 1 1 
        1   157 1 1  11 VAL HG21 H  -4.863  -3.101 -18.907 1.00 . A A .  11 VAL HG21 1 1 
        1   158 1 1  11 VAL HG22 H  -6.304  -2.135 -19.224 1.00 . A A .  11 VAL HG22 1 1 
        1   159 1 1  11 VAL HG23 H  -5.616  -2.186 -17.601 1.00 . A A .  11 VAL HG23 1 1 
        1   160 1 1  11 VAL N    N  -4.821  -5.571 -18.439 1.00 . A A .  11 VAL N    1 1 
        1   161 1 1  11 VAL O    O  -5.184  -5.116 -21.073 1.00 . A A .  11 VAL O    1 1 
        1   162 1 1  12 TRP C    C  -7.920  -2.917 -22.577 1.00 . A A .  12 TRP C    1 1 
        1   163 1 1  12 TRP CA   C  -7.540  -4.372 -22.326 1.00 . A A .  12 TRP CA   1 1 
        1   164 1 1  12 TRP CB   C  -8.608  -5.299 -22.909 1.00 . A A .  12 TRP CB   1 1 
        1   165 1 1  12 TRP CD1  C  -6.824  -7.133 -23.055 1.00 . A A .  12 TRP CD1  1 1 
        1   166 1 1  12 TRP CD2  C  -8.792  -7.688 -23.969 1.00 . A A .  12 TRP CD2  1 1 
        1   167 1 1  12 TRP CE2  C  -7.906  -8.774 -24.115 1.00 . A A .  12 TRP CE2  1 1 
        1   168 1 1  12 TRP CE3  C -10.092  -7.808 -24.467 1.00 . A A .  12 TRP CE3  1 1 
        1   169 1 1  12 TRP CG   C  -8.080  -6.649 -23.288 1.00 . A A .  12 TRP CG   1 1 
        1   170 1 1  12 TRP CH2  C  -9.560 -10.050 -25.217 1.00 . A A .  12 TRP CH2  1 1 
        1   171 1 1  12 TRP CZ2  C  -8.281  -9.961 -24.739 1.00 . A A .  12 TRP CZ2  1 1 
        1   172 1 1  12 TRP CZ3  C -10.462  -8.986 -25.087 1.00 . A A .  12 TRP CZ3  1 1 
        1   173 1 1  12 TRP H    H  -8.146  -4.536 -20.304 1.00 . A A .  12 TRP H    1 1 
        1   174 1 1  12 TRP HA   H  -6.597  -4.574 -22.811 1.00 . A A .  12 TRP HA   1 1 
        1   175 1 1  12 TRP HB2  H  -9.391  -5.440 -22.179 1.00 . A A .  12 TRP HB2  1 1 
        1   176 1 1  12 TRP HB3  H  -9.025  -4.842 -23.795 1.00 . A A .  12 TRP HB3  1 1 
        1   177 1 1  12 TRP HD1  H  -6.043  -6.580 -22.556 1.00 . A A .  12 TRP HD1  1 1 
        1   178 1 1  12 TRP HE1  H  -5.909  -8.969 -23.504 1.00 . A A .  12 TRP HE1  1 1 
        1   179 1 1  12 TRP HE3  H -10.802  -6.999 -24.376 1.00 . A A .  12 TRP HE3  1 1 
        1   180 1 1  12 TRP HH2  H  -9.892 -10.952 -25.709 1.00 . A A .  12 TRP HH2  1 1 
        1   181 1 1  12 TRP HZ2  H  -7.597 -10.790 -24.847 1.00 . A A .  12 TRP HZ2  1 1 
        1   182 1 1  12 TRP HZ3  H -11.462  -9.097 -25.479 1.00 . A A .  12 TRP HZ3  1 1 
        1   183 1 1  12 TRP N    N  -7.373  -4.627 -20.900 1.00 . A A .  12 TRP N    1 1 
        1   184 1 1  12 TRP NE1  N  -6.713  -8.410 -23.550 1.00 . A A .  12 TRP NE1  1 1 
        1   185 1 1  12 TRP O    O  -8.805  -2.373 -21.916 1.00 . A A .  12 TRP O    1 1 
        1   186 1 1  13 LEU C    C  -8.112  -0.783 -25.275 1.00 . A A .  13 LEU C    1 1 
        1   187 1 1  13 LEU CA   C  -7.515  -0.898 -23.876 1.00 . A A .  13 LEU CA   1 1 
        1   188 1 1  13 LEU CB   C  -6.229  -0.075 -23.789 1.00 . A A .  13 LEU CB   1 1 
        1   189 1 1  13 LEU CD1  C  -5.496   1.754 -22.239 1.00 . A A .  13 LEU CD1  1 1 
        1   190 1 1  13 LEU CD2  C  -6.103   2.292 -24.605 1.00 . A A .  13 LEU CD2  1 1 
        1   191 1 1  13 LEU CG   C  -6.398   1.397 -23.410 1.00 . A A .  13 LEU CG   1 1 
        1   192 1 1  13 LEU H    H  -6.554  -2.777 -24.029 1.00 . A A .  13 LEU H    1 1 
        1   193 1 1  13 LEU HA   H  -8.227  -0.514 -23.161 1.00 . A A .  13 LEU HA   1 1 
        1   194 1 1  13 LEU HB2  H  -5.591  -0.535 -23.049 1.00 . A A .  13 LEU HB2  1 1 
        1   195 1 1  13 LEU HB3  H  -5.745  -0.116 -24.754 1.00 . A A .  13 LEU HB3  1 1 
        1   196 1 1  13 LEU HD11 H  -5.602   1.011 -21.463 1.00 . A A .  13 LEU HD11 1 1 
        1   197 1 1  13 LEU HD12 H  -5.777   2.722 -21.851 1.00 . A A .  13 LEU HD12 1 1 
        1   198 1 1  13 LEU HD13 H  -4.469   1.784 -22.571 1.00 . A A .  13 LEU HD13 1 1 
        1   199 1 1  13 LEU HD21 H  -6.544   3.264 -24.444 1.00 . A A .  13 LEU HD21 1 1 
        1   200 1 1  13 LEU HD22 H  -6.521   1.850 -25.497 1.00 . A A .  13 LEU HD22 1 1 
        1   201 1 1  13 LEU HD23 H  -5.034   2.396 -24.722 1.00 . A A .  13 LEU HD23 1 1 
        1   202 1 1  13 LEU HG   H  -7.422   1.569 -23.107 1.00 . A A .  13 LEU HG   1 1 
        1   203 1 1  13 LEU N    N  -7.247  -2.291 -23.537 1.00 . A A .  13 LEU N    1 1 
        1   204 1 1  13 LEU O    O  -7.468  -1.127 -26.267 1.00 . A A .  13 LEU O    1 1 
        1   205 1 1  14 LYS C    C -10.105   1.342 -27.016 1.00 . A A .  14 LYS C    1 1 
        1   206 1 1  14 LYS CA   C -10.030  -0.131 -26.625 1.00 . A A .  14 LYS CA   1 1 
        1   207 1 1  14 LYS CB   C -11.439  -0.723 -26.552 1.00 . A A .  14 LYS CB   1 1 
        1   208 1 1  14 LYS CD   C -12.755   0.184 -28.490 1.00 . A A .  14 LYS CD   1 1 
        1   209 1 1  14 LYS CE   C -14.264   0.065 -28.343 1.00 . A A .  14 LYS CE   1 1 
        1   210 1 1  14 LYS CG   C -12.042  -1.027 -27.912 1.00 . A A .  14 LYS CG   1 1 
        1   211 1 1  14 LYS H    H  -9.808  -0.039 -24.521 1.00 . A A .  14 LYS H    1 1 
        1   212 1 1  14 LYS HA   H  -9.464  -0.661 -27.375 1.00 . A A .  14 LYS HA   1 1 
        1   213 1 1  14 LYS HB2  H -11.402  -1.641 -25.984 1.00 . A A .  14 LYS HB2  1 1 
        1   214 1 1  14 LYS HB3  H -12.085  -0.021 -26.044 1.00 . A A .  14 LYS HB3  1 1 
        1   215 1 1  14 LYS HD2  H -12.423   1.069 -27.968 1.00 . A A .  14 LYS HD2  1 1 
        1   216 1 1  14 LYS HD3  H -12.509   0.269 -29.539 1.00 . A A .  14 LYS HD3  1 1 
        1   217 1 1  14 LYS HE2  H -14.628  -0.646 -29.069 1.00 . A A .  14 LYS HE2  1 1 
        1   218 1 1  14 LYS HE3  H -14.489  -0.290 -27.348 1.00 . A A .  14 LYS HE3  1 1 
        1   219 1 1  14 LYS HG2  H -11.253  -1.323 -28.588 1.00 . A A .  14 LYS HG2  1 1 
        1   220 1 1  14 LYS HG3  H -12.752  -1.836 -27.809 1.00 . A A .  14 LYS HG3  1 1 
        1   221 1 1  14 LYS HZ1  H -15.837   1.401 -28.021 1.00 . A A .  14 LYS HZ1  1 1 
        1   222 1 1  14 LYS HZ2  H -15.160   1.500 -29.569 1.00 . A A .  14 LYS HZ2  1 1 
        1   223 1 1  14 LYS HZ3  H -14.336   2.150 -28.242 1.00 . A A .  14 LYS HZ3  1 1 
        1   224 1 1  14 LYS N    N  -9.346  -0.295 -25.348 1.00 . A A .  14 LYS N    1 1 
        1   225 1 1  14 LYS NZ   N -14.947   1.370 -28.559 1.00 . A A .  14 LYS NZ   1 1 
        1   226 1 1  14 LYS O    O -10.902   2.099 -26.463 1.00 . A A .  14 LYS O    1 1 
        1   227 1 1  15 GLN C    C -10.511   3.455 -29.222 1.00 . A A .  15 GLN C    1 1 
        1   228 1 1  15 GLN CA   C  -9.247   3.121 -28.437 1.00 . A A .  15 GLN CA   1 1 
        1   229 1 1  15 GLN CB   C  -8.013   3.365 -29.308 1.00 . A A .  15 GLN CB   1 1 
        1   230 1 1  15 GLN CD   C  -5.766   4.505 -29.505 1.00 . A A .  15 GLN CD   1 1 
        1   231 1 1  15 GLN CG   C  -6.880   4.066 -28.575 1.00 . A A .  15 GLN CG   1 1 
        1   232 1 1  15 GLN H    H  -8.661   1.088 -28.375 1.00 . A A .  15 GLN H    1 1 
        1   233 1 1  15 GLN HA   H  -9.196   3.761 -27.570 1.00 . A A .  15 GLN HA   1 1 
        1   234 1 1  15 GLN HB2  H  -7.647   2.415 -29.668 1.00 . A A .  15 GLN HB2  1 1 
        1   235 1 1  15 GLN HB3  H  -8.298   3.975 -30.152 1.00 . A A .  15 GLN HB3  1 1 
        1   236 1 1  15 GLN HE21 H  -5.335   5.827 -30.925 1.00 . A A .  15 GLN HE21 1 1 
        1   237 1 1  15 GLN HE22 H  -6.928   5.928 -30.265 1.00 . A A .  15 GLN HE22 1 1 
        1   238 1 1  15 GLN HG2  H  -7.276   4.938 -28.076 1.00 . A A .  15 GLN HG2  1 1 
        1   239 1 1  15 GLN HG3  H  -6.471   3.388 -27.840 1.00 . A A .  15 GLN HG3  1 1 
        1   240 1 1  15 GLN N    N  -9.272   1.739 -27.973 1.00 . A A .  15 GLN N    1 1 
        1   241 1 1  15 GLN NE2  N  -6.037   5.522 -30.314 1.00 . A A .  15 GLN NE2  1 1 
        1   242 1 1  15 GLN O    O -11.224   2.561 -29.679 1.00 . A A .  15 GLN O    1 1 
        1   243 1 1  15 GLN OE1  O  -4.675   3.936 -29.496 1.00 . A A .  15 GLN OE1  1 1 
        1   244 1 1  16 ASP C    C -11.885   4.787 -31.569 1.00 . A A .  16 ASP C    1 1 
        1   245 1 1  16 ASP CA   C -11.962   5.199 -30.102 1.00 . A A .  16 ASP CA   1 1 
        1   246 1 1  16 ASP CB   C -12.104   6.718 -29.993 1.00 . A A .  16 ASP CB   1 1 
        1   247 1 1  16 ASP CG   C -10.788   7.439 -30.210 1.00 . A A .  16 ASP CG   1 1 
        1   248 1 1  16 ASP H    H -10.177   5.411 -28.984 1.00 . A A .  16 ASP H    1 1 
        1   249 1 1  16 ASP HA   H -12.828   4.733 -29.656 1.00 . A A .  16 ASP HA   1 1 
        1   250 1 1  16 ASP HB2  H -12.808   7.062 -30.737 1.00 . A A .  16 ASP HB2  1 1 
        1   251 1 1  16 ASP HB3  H -12.474   6.969 -29.010 1.00 . A A .  16 ASP HB3  1 1 
        1   252 1 1  16 ASP N    N -10.784   4.746 -29.372 1.00 . A A .  16 ASP N    1 1 
        1   253 1 1  16 ASP O    O -12.796   4.146 -32.093 1.00 . A A .  16 ASP O    1 1 
        1   254 1 1  16 ASP OD1  O  -9.953   7.444 -29.280 1.00 . A A .  16 ASP OD1  1 1 
        1   255 1 1  16 ASP OD2  O -10.592   7.998 -31.309 1.00 . A A .  16 ASP OD2  1 1 
        1   256 1 1  17 ARG C    C  -9.805   3.535 -33.784 1.00 . A A .  17 ARG C    1 1 
        1   257 1 1  17 ARG CA   C -10.596   4.831 -33.633 1.00 . A A .  17 ARG CA   1 1 
        1   258 1 1  17 ARG CB   C  -9.869   5.971 -34.349 1.00 . A A .  17 ARG CB   1 1 
        1   259 1 1  17 ARG CD   C  -9.428   6.741 -36.700 1.00 . A A .  17 ARG CD   1 1 
        1   260 1 1  17 ARG CG   C  -9.330   5.585 -35.716 1.00 . A A .  17 ARG CG   1 1 
        1   261 1 1  17 ARG CZ   C  -8.331   8.897 -37.135 1.00 . A A .  17 ARG CZ   1 1 
        1   262 1 1  17 ARG H    H -10.100   5.669 -31.754 1.00 . A A .  17 ARG H    1 1 
        1   263 1 1  17 ARG HA   H -11.569   4.699 -34.081 1.00 . A A .  17 ARG HA   1 1 
        1   264 1 1  17 ARG HB2  H -10.555   6.796 -34.476 1.00 . A A .  17 ARG HB2  1 1 
        1   265 1 1  17 ARG HB3  H  -9.040   6.294 -33.737 1.00 . A A .  17 ARG HB3  1 1 
        1   266 1 1  17 ARG HD2  H  -9.259   6.363 -37.697 1.00 . A A .  17 ARG HD2  1 1 
        1   267 1 1  17 ARG HD3  H -10.420   7.164 -36.640 1.00 . A A .  17 ARG HD3  1 1 
        1   268 1 1  17 ARG HE   H  -7.849   7.651 -35.654 1.00 . A A .  17 ARG HE   1 1 
        1   269 1 1  17 ARG HG2  H  -8.293   5.299 -35.617 1.00 . A A .  17 ARG HG2  1 1 
        1   270 1 1  17 ARG HG3  H  -9.901   4.751 -36.096 1.00 . A A .  17 ARG HG3  1 1 
        1   271 1 1  17 ARG HH11 H  -9.821   8.428 -38.416 1.00 . A A .  17 ARG HH11 1 1 
        1   272 1 1  17 ARG HH12 H  -9.039   9.946 -38.711 1.00 . A A .  17 ARG HH12 1 1 
        1   273 1 1  17 ARG HH21 H  -7.327  10.638 -37.355 1.00 . A A .  17 ARG HH21 1 1 
        1   274 1 1  17 ARG HH22 H  -6.812   9.647 -36.032 1.00 . A A .  17 ARG HH22 1 1 
        1   275 1 1  17 ARG N    N -10.791   5.160 -32.226 1.00 . A A .  17 ARG N    1 1 
        1   276 1 1  17 ARG NE   N  -8.448   7.786 -36.417 1.00 . A A .  17 ARG NE   1 1 
        1   277 1 1  17 ARG NH1  N  -9.129   9.107 -38.173 1.00 . A A .  17 ARG NH1  1 1 
        1   278 1 1  17 ARG NH2  N  -7.415   9.802 -36.814 1.00 . A A .  17 ARG NH2  1 1 
        1   279 1 1  17 ARG O    O  -9.924   2.836 -34.790 1.00 . A A .  17 ARG O    1 1 
        1   280 1 1  18 PHE C    C  -8.900   0.863 -32.088 1.00 . A A .  18 PHE C    1 1 
        1   281 1 1  18 PHE CA   C  -8.185   2.010 -32.797 1.00 . A A .  18 PHE CA   1 1 
        1   282 1 1  18 PHE CB   C  -6.830   2.267 -32.135 1.00 . A A .  18 PHE CB   1 1 
        1   283 1 1  18 PHE CD1  C  -4.522   1.591 -32.851 1.00 . A A .  18 PHE CD1  1 1 
        1   284 1 1  18 PHE CD2  C  -5.771   3.039 -34.275 1.00 . A A .  18 PHE CD2  1 1 
        1   285 1 1  18 PHE CE1  C  -3.466   1.618 -33.743 1.00 . A A .  18 PHE CE1  1 1 
        1   286 1 1  18 PHE CE2  C  -4.719   3.070 -35.171 1.00 . A A .  18 PHE CE2  1 1 
        1   287 1 1  18 PHE CG   C  -5.684   2.300 -33.107 1.00 . A A .  18 PHE CG   1 1 
        1   288 1 1  18 PHE CZ   C  -3.564   2.359 -34.904 1.00 . A A .  18 PHE CZ   1 1 
        1   289 1 1  18 PHE H    H  -8.945   3.818 -32.001 1.00 . A A .  18 PHE H    1 1 
        1   290 1 1  18 PHE HA   H  -8.026   1.736 -33.829 1.00 . A A .  18 PHE HA   1 1 
        1   291 1 1  18 PHE HB2  H  -6.860   3.220 -31.628 1.00 . A A .  18 PHE HB2  1 1 
        1   292 1 1  18 PHE HB3  H  -6.634   1.487 -31.416 1.00 . A A .  18 PHE HB3  1 1 
        1   293 1 1  18 PHE HD1  H  -4.444   1.010 -31.942 1.00 . A A .  18 PHE HD1  1 1 
        1   294 1 1  18 PHE HD2  H  -6.672   3.596 -34.485 1.00 . A A .  18 PHE HD2  1 1 
        1   295 1 1  18 PHE HE1  H  -2.565   1.061 -33.531 1.00 . A A .  18 PHE HE1  1 1 
        1   296 1 1  18 PHE HE2  H  -4.798   3.650 -36.078 1.00 . A A .  18 PHE HE2  1 1 
        1   297 1 1  18 PHE HZ   H  -2.741   2.381 -35.602 1.00 . A A .  18 PHE HZ   1 1 
        1   298 1 1  18 PHE N    N  -8.997   3.221 -32.776 1.00 . A A .  18 PHE N    1 1 
        1   299 1 1  18 PHE O    O  -9.781   1.069 -31.254 1.00 . A A .  18 PHE O    1 1 
        1   300 1 1  19 PRO C    C  -8.717  -1.755 -30.372 1.00 . A A .  19 PRO C    1 1 
        1   301 1 1  19 PRO CA   C  -9.102  -1.580 -31.837 1.00 . A A .  19 PRO CA   1 1 
        1   302 1 1  19 PRO CB   C  -8.518  -2.714 -32.683 1.00 . A A .  19 PRO CB   1 1 
        1   303 1 1  19 PRO CD   C  -7.467  -0.695 -33.415 1.00 . A A .  19 PRO CD   1 1 
        1   304 1 1  19 PRO CG   C  -7.238  -2.168 -33.215 1.00 . A A .  19 PRO CG   1 1 
        1   305 1 1  19 PRO HA   H -10.179  -1.579 -31.927 1.00 . A A .  19 PRO HA   1 1 
        1   306 1 1  19 PRO HB2  H  -8.350  -3.581 -32.060 1.00 . A A .  19 PRO HB2  1 1 
        1   307 1 1  19 PRO HB3  H  -9.202  -2.963 -33.480 1.00 . A A .  19 PRO HB3  1 1 
        1   308 1 1  19 PRO HD2  H  -6.562  -0.141 -33.212 1.00 . A A .  19 PRO HD2  1 1 
        1   309 1 1  19 PRO HD3  H  -7.814  -0.500 -34.419 1.00 . A A .  19 PRO HD3  1 1 
        1   310 1 1  19 PRO HG2  H  -6.444  -2.330 -32.502 1.00 . A A .  19 PRO HG2  1 1 
        1   311 1 1  19 PRO HG3  H  -7.001  -2.641 -34.157 1.00 . A A .  19 PRO HG3  1 1 
        1   312 1 1  19 PRO N    N  -8.512  -0.375 -32.428 1.00 . A A .  19 PRO N    1 1 
        1   313 1 1  19 PRO O    O  -8.176  -0.841 -29.749 1.00 . A A .  19 PRO O    1 1 
        1   314 1 1  20 TRP C    C  -7.440  -4.109 -28.335 1.00 . A A .  20 TRP C    1 1 
        1   315 1 1  20 TRP CA   C  -8.680  -3.228 -28.435 1.00 . A A .  20 TRP CA   1 1 
        1   316 1 1  20 TRP CB   C  -9.865  -3.915 -27.754 1.00 . A A .  20 TRP CB   1 1 
        1   317 1 1  20 TRP CD1  C -11.447  -4.881 -29.524 1.00 . A A .  20 TRP CD1  1 1 
        1   318 1 1  20 TRP CD2  C -10.140  -6.403 -28.527 1.00 . A A .  20 TRP CD2  1 1 
        1   319 1 1  20 TRP CE2  C -10.955  -7.059 -29.471 1.00 . A A .  20 TRP CE2  1 1 
        1   320 1 1  20 TRP CE3  C  -9.234  -7.159 -27.779 1.00 . A A .  20 TRP CE3  1 1 
        1   321 1 1  20 TRP CG   C -10.470  -5.011 -28.578 1.00 . A A .  20 TRP CG   1 1 
        1   322 1 1  20 TRP CH2  C  -9.995  -9.149 -28.935 1.00 . A A .  20 TRP CH2  1 1 
        1   323 1 1  20 TRP CZ2  C -10.890  -8.433 -29.682 1.00 . A A .  20 TRP CZ2  1 1 
        1   324 1 1  20 TRP CZ3  C  -9.172  -8.523 -27.989 1.00 . A A .  20 TRP CZ3  1 1 
        1   325 1 1  20 TRP H    H  -9.430  -3.622 -30.376 1.00 . A A .  20 TRP H    1 1 
        1   326 1 1  20 TRP HA   H  -8.483  -2.291 -27.936 1.00 . A A .  20 TRP HA   1 1 
        1   327 1 1  20 TRP HB2  H  -9.536  -4.343 -26.819 1.00 . A A .  20 TRP HB2  1 1 
        1   328 1 1  20 TRP HB3  H -10.633  -3.180 -27.559 1.00 . A A .  20 TRP HB3  1 1 
        1   329 1 1  20 TRP HD1  H -11.910  -3.945 -29.795 1.00 . A A .  20 TRP HD1  1 1 
        1   330 1 1  20 TRP HE1  H -12.410  -6.276 -30.763 1.00 . A A .  20 TRP HE1  1 1 
        1   331 1 1  20 TRP HE3  H  -8.592  -6.695 -27.045 1.00 . A A .  20 TRP HE3  1 1 
        1   332 1 1  20 TRP HH2  H  -9.912 -10.217 -29.066 1.00 . A A .  20 TRP HH2  1 1 
        1   333 1 1  20 TRP HZ2  H -11.518  -8.931 -30.407 1.00 . A A .  20 TRP HZ2  1 1 
        1   334 1 1  20 TRP HZ3  H  -8.478  -9.124 -27.419 1.00 . A A .  20 TRP HZ3  1 1 
        1   335 1 1  20 TRP N    N  -8.998  -2.934 -29.828 1.00 . A A .  20 TRP N    1 1 
        1   336 1 1  20 TRP NE1  N -11.743  -6.109 -30.065 1.00 . A A .  20 TRP NE1  1 1 
        1   337 1 1  20 TRP O    O  -7.412  -5.220 -28.866 1.00 . A A .  20 TRP O    1 1 
        1   338 1 1  21 TRP C    C  -4.833  -4.512 -26.005 1.00 . A A .  21 TRP C    1 1 
        1   339 1 1  21 TRP CA   C  -5.174  -4.351 -27.483 1.00 . A A .  21 TRP CA   1 1 
        1   340 1 1  21 TRP CB   C  -4.029  -3.643 -28.209 1.00 . A A .  21 TRP CB   1 1 
        1   341 1 1  21 TRP CD1  C  -4.097  -2.699 -30.591 1.00 . A A .  21 TRP CD1  1 1 
        1   342 1 1  21 TRP CD2  C  -4.267  -4.929 -30.479 1.00 . A A .  21 TRP CD2  1 1 
        1   343 1 1  21 TRP CE2  C  -4.317  -4.542 -31.832 1.00 . A A .  21 TRP CE2  1 1 
        1   344 1 1  21 TRP CE3  C  -4.354  -6.288 -30.164 1.00 . A A .  21 TRP CE3  1 1 
        1   345 1 1  21 TRP CG   C  -4.125  -3.735 -29.702 1.00 . A A .  21 TRP CG   1 1 
        1   346 1 1  21 TRP CH2  C  -4.535  -6.788 -32.528 1.00 . A A .  21 TRP CH2  1 1 
        1   347 1 1  21 TRP CZ2  C  -4.452  -5.465 -32.866 1.00 . A A .  21 TRP CZ2  1 1 
        1   348 1 1  21 TRP CZ3  C  -4.488  -7.203 -31.191 1.00 . A A .  21 TRP CZ3  1 1 
        1   349 1 1  21 TRP H    H  -6.500  -2.717 -27.252 1.00 . A A .  21 TRP H    1 1 
        1   350 1 1  21 TRP HA   H  -5.312  -5.330 -27.917 1.00 . A A .  21 TRP HA   1 1 
        1   351 1 1  21 TRP HB2  H  -4.032  -2.597 -27.939 1.00 . A A .  21 TRP HB2  1 1 
        1   352 1 1  21 TRP HB3  H  -3.091  -4.086 -27.906 1.00 . A A .  21 TRP HB3  1 1 
        1   353 1 1  21 TRP HD1  H  -3.999  -1.661 -30.311 1.00 . A A .  21 TRP HD1  1 1 
        1   354 1 1  21 TRP HE1  H  -4.217  -2.628 -32.686 1.00 . A A .  21 TRP HE1  1 1 
        1   355 1 1  21 TRP HE3  H  -4.319  -6.627 -29.139 1.00 . A A .  21 TRP HE3  1 1 
        1   356 1 1  21 TRP HH2  H  -4.641  -7.537 -33.298 1.00 . A A .  21 TRP HH2  1 1 
        1   357 1 1  21 TRP HZ2  H  -4.489  -5.161 -33.902 1.00 . A A .  21 TRP HZ2  1 1 
        1   358 1 1  21 TRP HZ3  H  -4.557  -8.257 -30.966 1.00 . A A .  21 TRP HZ3  1 1 
        1   359 1 1  21 TRP N    N  -6.417  -3.608 -27.652 1.00 . A A .  21 TRP N    1 1 
        1   360 1 1  21 TRP NE1  N  -4.212  -3.177 -31.874 1.00 . A A .  21 TRP NE1  1 1 
        1   361 1 1  21 TRP O    O  -5.233  -3.711 -25.161 1.00 . A A .  21 TRP O    1 1 
        1   362 1 1  22 PRO C    C  -2.648  -4.852 -23.781 1.00 . A A .  22 PRO C    1 1 
        1   363 1 1  22 PRO CA   C  -3.663  -5.861 -24.307 1.00 . A A .  22 PRO CA   1 1 
        1   364 1 1  22 PRO CB   C  -3.031  -7.251 -24.411 1.00 . A A .  22 PRO CB   1 1 
        1   365 1 1  22 PRO CD   C  -3.563  -6.568 -26.639 1.00 . A A .  22 PRO CD   1 1 
        1   366 1 1  22 PRO CG   C  -2.573  -7.354 -25.825 1.00 . A A .  22 PRO CG   1 1 
        1   367 1 1  22 PRO HA   H  -4.511  -5.899 -23.639 1.00 . A A .  22 PRO HA   1 1 
        1   368 1 1  22 PRO HB2  H  -2.203  -7.326 -23.720 1.00 . A A .  22 PRO HB2  1 1 
        1   369 1 1  22 PRO HB3  H  -3.769  -8.005 -24.180 1.00 . A A .  22 PRO HB3  1 1 
        1   370 1 1  22 PRO HD2  H  -3.069  -6.086 -27.471 1.00 . A A .  22 PRO HD2  1 1 
        1   371 1 1  22 PRO HD3  H  -4.357  -7.209 -26.990 1.00 . A A .  22 PRO HD3  1 1 
        1   372 1 1  22 PRO HG2  H  -1.585  -6.930 -25.923 1.00 . A A .  22 PRO HG2  1 1 
        1   373 1 1  22 PRO HG3  H  -2.571  -8.389 -26.135 1.00 . A A .  22 PRO HG3  1 1 
        1   374 1 1  22 PRO N    N  -4.075  -5.572 -25.684 1.00 . A A .  22 PRO N    1 1 
        1   375 1 1  22 PRO O    O  -1.878  -4.275 -24.548 1.00 . A A .  22 PRO O    1 1 
        1   376 1 1  23 GLY C    C  -1.561  -3.933 -20.373 1.00 . A A .  23 GLY C    1 1 
        1   377 1 1  23 GLY CA   C  -1.726  -3.706 -21.862 1.00 . A A .  23 GLY CA   1 1 
        1   378 1 1  23 GLY H    H  -3.288  -5.134 -21.905 1.00 . A A .  23 GLY H    1 1 
        1   379 1 1  23 GLY HA2  H  -0.763  -3.807 -22.340 1.00 . A A .  23 GLY HA2  1 1 
        1   380 1 1  23 GLY HA3  H  -2.093  -2.702 -22.023 1.00 . A A .  23 GLY HA3  1 1 
        1   381 1 1  23 GLY N    N  -2.652  -4.645 -22.468 1.00 . A A .  23 GLY N    1 1 
        1   382 1 1  23 GLY O    O  -2.545  -4.069 -19.645 1.00 . A A .  23 GLY O    1 1 
        1   383 1 1  24 PHE C    C  -0.082  -2.878 -17.731 1.00 . A A .  24 PHE C    1 1 
        1   384 1 1  24 PHE CA   C  -0.022  -4.192 -18.505 1.00 . A A .  24 PHE CA   1 1 
        1   385 1 1  24 PHE CB   C   1.358  -4.832 -18.338 1.00 . A A .  24 PHE CB   1 1 
        1   386 1 1  24 PHE CD1  C   2.321  -5.821 -16.243 1.00 . A A .  24 PHE CD1  1 1 
        1   387 1 1  24 PHE CD2  C   0.524  -6.966 -17.315 1.00 . A A .  24 PHE CD2  1 1 
        1   388 1 1  24 PHE CE1  C   2.364  -6.797 -15.265 1.00 . A A .  24 PHE CE1  1 1 
        1   389 1 1  24 PHE CE2  C   0.562  -7.944 -16.340 1.00 . A A .  24 PHE CE2  1 1 
        1   390 1 1  24 PHE CG   C   1.402  -5.894 -17.278 1.00 . A A .  24 PHE CG   1 1 
        1   391 1 1  24 PHE CZ   C   1.484  -7.861 -15.314 1.00 . A A .  24 PHE CZ   1 1 
        1   392 1 1  24 PHE H    H   0.430  -3.861 -20.547 1.00 . A A .  24 PHE H    1 1 
        1   393 1 1  24 PHE HA   H  -0.770  -4.862 -18.111 1.00 . A A .  24 PHE HA   1 1 
        1   394 1 1  24 PHE HB2  H   1.651  -5.285 -19.273 1.00 . A A .  24 PHE HB2  1 1 
        1   395 1 1  24 PHE HB3  H   2.072  -4.067 -18.074 1.00 . A A .  24 PHE HB3  1 1 
        1   396 1 1  24 PHE HD1  H   3.010  -4.990 -16.204 1.00 . A A .  24 PHE HD1  1 1 
        1   397 1 1  24 PHE HD2  H  -0.196  -7.033 -18.117 1.00 . A A .  24 PHE HD2  1 1 
        1   398 1 1  24 PHE HE1  H   3.085  -6.728 -14.465 1.00 . A A .  24 PHE HE1  1 1 
        1   399 1 1  24 PHE HE2  H  -0.127  -8.775 -16.380 1.00 . A A .  24 PHE HE2  1 1 
        1   400 1 1  24 PHE HZ   H   1.515  -8.624 -14.551 1.00 . A A .  24 PHE HZ   1 1 
        1   401 1 1  24 PHE N    N  -0.313  -3.976 -19.917 1.00 . A A .  24 PHE N    1 1 
        1   402 1 1  24 PHE O    O   0.551  -1.892 -18.108 1.00 . A A .  24 PHE O    1 1 
        1   403 1 1  25 VAL C    C   0.237  -1.469 -14.942 1.00 . A A .  25 VAL C    1 1 
        1   404 1 1  25 VAL CA   C  -0.993  -1.681 -15.817 1.00 . A A .  25 VAL CA   1 1 
        1   405 1 1  25 VAL CB   C  -2.240  -1.770 -14.917 1.00 . A A .  25 VAL CB   1 1 
        1   406 1 1  25 VAL CG1  C  -2.364  -0.526 -14.050 1.00 . A A .  25 VAL CG1  1 1 
        1   407 1 1  25 VAL CG2  C  -3.491  -1.970 -15.759 1.00 . A A .  25 VAL CG2  1 1 
        1   408 1 1  25 VAL H    H  -1.330  -3.689 -16.395 1.00 . A A .  25 VAL H    1 1 
        1   409 1 1  25 VAL HA   H  -1.109  -0.830 -16.472 1.00 . A A .  25 VAL HA   1 1 
        1   410 1 1  25 VAL HB   H  -2.130  -2.626 -14.267 1.00 . A A .  25 VAL HB   1 1 
        1   411 1 1  25 VAL HG11 H  -1.853  -0.689 -13.113 1.00 . A A .  25 VAL HG11 1 1 
        1   412 1 1  25 VAL HG12 H  -1.921   0.315 -14.562 1.00 . A A .  25 VAL HG12 1 1 
        1   413 1 1  25 VAL HG13 H  -3.407  -0.323 -13.860 1.00 . A A .  25 VAL HG13 1 1 
        1   414 1 1  25 VAL HG21 H  -3.980  -2.888 -15.468 1.00 . A A .  25 VAL HG21 1 1 
        1   415 1 1  25 VAL HG22 H  -4.164  -1.139 -15.606 1.00 . A A .  25 VAL HG22 1 1 
        1   416 1 1  25 VAL HG23 H  -3.218  -2.023 -16.803 1.00 . A A .  25 VAL HG23 1 1 
        1   417 1 1  25 VAL N    N  -0.850  -2.872 -16.645 1.00 . A A .  25 VAL N    1 1 
        1   418 1 1  25 VAL O    O   0.554  -2.296 -14.088 1.00 . A A .  25 VAL O    1 1 
        1   419 1 1  26 MET C    C   2.116   1.435 -13.966 1.00 . A A .  26 MET C    1 1 
        1   420 1 1  26 MET CA   C   2.121  -0.031 -14.390 1.00 . A A .  26 MET CA   1 1 
        1   421 1 1  26 MET CB   C   3.378  -0.333 -15.208 1.00 . A A .  26 MET CB   1 1 
        1   422 1 1  26 MET CE   C   5.070  -3.960 -14.529 1.00 . A A .  26 MET CE   1 1 
        1   423 1 1  26 MET CG   C   3.589  -1.815 -15.472 1.00 . A A .  26 MET CG   1 1 
        1   424 1 1  26 MET H    H   0.623   0.268 -15.855 1.00 . A A .  26 MET H    1 1 
        1   425 1 1  26 MET HA   H   2.121  -0.649 -13.505 1.00 . A A .  26 MET HA   1 1 
        1   426 1 1  26 MET HB2  H   3.305   0.173 -16.159 1.00 . A A .  26 MET HB2  1 1 
        1   427 1 1  26 MET HB3  H   4.239   0.041 -14.675 1.00 . A A .  26 MET HB3  1 1 
        1   428 1 1  26 MET HE1  H   5.191  -4.703 -15.303 1.00 . A A .  26 MET HE1  1 1 
        1   429 1 1  26 MET HE2  H   5.803  -4.126 -13.753 1.00 . A A .  26 MET HE2  1 1 
        1   430 1 1  26 MET HE3  H   4.078  -4.034 -14.109 1.00 . A A .  26 MET HE3  1 1 
        1   431 1 1  26 MET HG2  H   2.961  -2.381 -14.800 1.00 . A A .  26 MET HG2  1 1 
        1   432 1 1  26 MET HG3  H   3.305  -2.029 -16.492 1.00 . A A .  26 MET HG3  1 1 
        1   433 1 1  26 MET N    N   0.926  -0.353 -15.160 1.00 . A A .  26 MET N    1 1 
        1   434 1 1  26 MET O    O   1.702   2.309 -14.728 1.00 . A A .  26 MET O    1 1 
        1   435 1 1  26 MET SD   S   5.301  -2.327 -15.228 1.00 . A A .  26 MET SD   1 1 
        1   436 1 1  27 ASP C    C   3.976   3.704 -12.524 1.00 . A A .  27 ASP C    1 1 
        1   437 1 1  27 ASP CA   C   2.629   3.056 -12.225 1.00 . A A .  27 ASP CA   1 1 
        1   438 1 1  27 ASP CB   C   2.373   3.054 -10.717 1.00 . A A .  27 ASP CB   1 1 
        1   439 1 1  27 ASP CG   C   3.584   2.599  -9.926 1.00 . A A .  27 ASP CG   1 1 
        1   440 1 1  27 ASP H    H   2.896   0.956 -12.189 1.00 . A A .  27 ASP H    1 1 
        1   441 1 1  27 ASP HA   H   1.853   3.627 -12.711 1.00 . A A .  27 ASP HA   1 1 
        1   442 1 1  27 ASP HB2  H   2.115   4.054 -10.401 1.00 . A A .  27 ASP HB2  1 1 
        1   443 1 1  27 ASP HB3  H   1.552   2.388 -10.499 1.00 . A A .  27 ASP HB3  1 1 
        1   444 1 1  27 ASP N    N   2.579   1.695 -12.749 1.00 . A A .  27 ASP N    1 1 
        1   445 1 1  27 ASP O    O   5.020   3.051 -12.531 1.00 . A A .  27 ASP O    1 1 
        1   446 1 1  27 ASP OD1  O   3.573   1.452  -9.430 1.00 . A A .  27 ASP OD1  1 1 
        1   447 1 1  27 ASP OD2  O   4.543   3.389  -9.802 1.00 . A A .  27 ASP OD2  1 1 
        1   448 1 1  28 PRO C    C   6.080   5.937 -11.873 1.00 . A A .  28 PRO C    1 1 
        1   449 1 1  28 PRO CA   C   5.168   5.787 -13.086 1.00 . A A .  28 PRO CA   1 1 
        1   450 1 1  28 PRO CB   C   4.625   7.151 -13.519 1.00 . A A .  28 PRO CB   1 1 
        1   451 1 1  28 PRO CD   C   2.748   5.863 -12.789 1.00 . A A .  28 PRO CD   1 1 
        1   452 1 1  28 PRO CG   C   3.299   7.261 -12.849 1.00 . A A .  28 PRO CG   1 1 
        1   453 1 1  28 PRO HA   H   5.723   5.344 -13.899 1.00 . A A .  28 PRO HA   1 1 
        1   454 1 1  28 PRO HB2  H   5.300   7.930 -13.191 1.00 . A A .  28 PRO HB2  1 1 
        1   455 1 1  28 PRO HB3  H   4.529   7.180 -14.594 1.00 . A A .  28 PRO HB3  1 1 
        1   456 1 1  28 PRO HD2  H   2.173   5.723 -11.886 1.00 . A A .  28 PRO HD2  1 1 
        1   457 1 1  28 PRO HD3  H   2.143   5.658 -13.660 1.00 . A A .  28 PRO HD3  1 1 
        1   458 1 1  28 PRO HG2  H   3.422   7.659 -11.854 1.00 . A A .  28 PRO HG2  1 1 
        1   459 1 1  28 PRO HG3  H   2.646   7.896 -13.431 1.00 . A A .  28 PRO HG3  1 1 
        1   460 1 1  28 PRO N    N   3.956   5.021 -12.780 1.00 . A A .  28 PRO N    1 1 
        1   461 1 1  28 PRO O    O   7.304   5.875 -11.993 1.00 . A A .  28 PRO O    1 1 
        1   462 1 1  29 ASP C    C   5.301   6.460  -8.276 1.00 . A A .  29 ASP C    1 1 
        1   463 1 1  29 ASP CA   C   6.235   6.292  -9.470 1.00 . A A .  29 ASP CA   1 1 
        1   464 1 1  29 ASP CB   C   7.174   7.495  -9.573 1.00 . A A .  29 ASP CB   1 1 
        1   465 1 1  29 ASP CG   C   8.503   7.253  -8.885 1.00 . A A .  29 ASP CG   1 1 
        1   466 1 1  29 ASP H    H   4.498   6.175 -10.674 1.00 . A A .  29 ASP H    1 1 
        1   467 1 1  29 ASP HA   H   6.825   5.399  -9.327 1.00 . A A .  29 ASP HA   1 1 
        1   468 1 1  29 ASP HB2  H   7.363   7.709 -10.615 1.00 . A A .  29 ASP HB2  1 1 
        1   469 1 1  29 ASP HB3  H   6.702   8.352  -9.114 1.00 . A A .  29 ASP HB3  1 1 
        1   470 1 1  29 ASP N    N   5.477   6.135 -10.706 1.00 . A A .  29 ASP N    1 1 
        1   471 1 1  29 ASP O    O   5.501   7.339  -7.439 1.00 . A A .  29 ASP O    1 1 
        1   472 1 1  29 ASP OD1  O   8.570   7.415  -7.648 1.00 . A A .  29 ASP OD1  1 1 
        1   473 1 1  29 ASP OD2  O   9.476   6.901  -9.584 1.00 . A A .  29 ASP OD2  1 1 
        1   474 1 1  30 GLU C    C   2.539   6.985  -7.144 1.00 . A A .  30 GLU C    1 1 
        1   475 1 1  30 GLU CA   C   3.312   5.670  -7.117 1.00 . A A .  30 GLU CA   1 1 
        1   476 1 1  30 GLU CB   C   4.020   5.510  -5.770 1.00 . A A .  30 GLU CB   1 1 
        1   477 1 1  30 GLU CD   C   5.518   4.055  -4.349 1.00 . A A .  30 GLU CD   1 1 
        1   478 1 1  30 GLU CG   C   5.046   4.389  -5.751 1.00 . A A .  30 GLU CG   1 1 
        1   479 1 1  30 GLU H    H   4.172   4.934  -8.906 1.00 . A A .  30 GLU H    1 1 
        1   480 1 1  30 GLU HA   H   2.617   4.855  -7.247 1.00 . A A .  30 GLU HA   1 1 
        1   481 1 1  30 GLU HB2  H   4.522   6.435  -5.528 1.00 . A A .  30 GLU HB2  1 1 
        1   482 1 1  30 GLU HB3  H   3.280   5.305  -5.011 1.00 . A A .  30 GLU HB3  1 1 
        1   483 1 1  30 GLU HG2  H   4.603   3.506  -6.185 1.00 . A A .  30 GLU HG2  1 1 
        1   484 1 1  30 GLU HG3  H   5.899   4.690  -6.340 1.00 . A A .  30 GLU HG3  1 1 
        1   485 1 1  30 GLU N    N   4.279   5.613  -8.207 1.00 . A A .  30 GLU N    1 1 
        1   486 1 1  30 GLU O    O   2.883   7.936  -6.442 1.00 . A A .  30 GLU O    1 1 
        1   487 1 1  30 GLU OE1  O   6.502   4.674  -3.892 1.00 . A A .  30 GLU OE1  1 1 
        1   488 1 1  30 GLU OE2  O   4.905   3.174  -3.710 1.00 . A A .  30 GLU OE2  1 1 
        1   489 1 1  31 VAL C    C  -0.597   8.113  -7.236 1.00 . A A .  31 VAL C    1 1 
        1   490 1 1  31 VAL CA   C   0.667   8.229  -8.080 1.00 . A A .  31 VAL CA   1 1 
        1   491 1 1  31 VAL CB   C   0.271   8.494  -9.545 1.00 . A A .  31 VAL CB   1 1 
        1   492 1 1  31 VAL CG1  C   1.509   8.662 -10.411 1.00 . A A .  31 VAL CG1  1 1 
        1   493 1 1  31 VAL CG2  C  -0.609   7.369 -10.070 1.00 . A A .  31 VAL CG2  1 1 
        1   494 1 1  31 VAL H    H   1.266   6.242  -8.495 1.00 . A A .  31 VAL H    1 1 
        1   495 1 1  31 VAL HA   H   1.247   9.070  -7.729 1.00 . A A .  31 VAL HA   1 1 
        1   496 1 1  31 VAL HB   H  -0.295   9.413  -9.583 1.00 . A A .  31 VAL HB   1 1 
        1   497 1 1  31 VAL HG11 H   2.071   9.520 -10.073 1.00 . A A .  31 VAL HG11 1 1 
        1   498 1 1  31 VAL HG12 H   2.124   7.776 -10.338 1.00 . A A .  31 VAL HG12 1 1 
        1   499 1 1  31 VAL HG13 H   1.212   8.810 -11.439 1.00 . A A .  31 VAL HG13 1 1 
        1   500 1 1  31 VAL HG21 H  -1.602   7.466  -9.658 1.00 . A A .  31 VAL HG21 1 1 
        1   501 1 1  31 VAL HG22 H  -0.659   7.425 -11.147 1.00 . A A .  31 VAL HG22 1 1 
        1   502 1 1  31 VAL HG23 H  -0.189   6.417  -9.778 1.00 . A A .  31 VAL HG23 1 1 
        1   503 1 1  31 VAL N    N   1.491   7.032  -7.961 1.00 . A A .  31 VAL N    1 1 
        1   504 1 1  31 VAL O    O  -1.546   8.877  -7.413 1.00 . A A .  31 VAL O    1 1 
        1   505 1 1  32 ARG C    C  -1.616   7.742  -4.158 1.00 . A A .  32 ARG C    1 1 
        1   506 1 1  32 ARG CA   C  -1.751   6.935  -5.446 1.00 . A A .  32 ARG CA   1 1 
        1   507 1 1  32 ARG CB   C  -1.893   5.448  -5.116 1.00 . A A .  32 ARG CB   1 1 
        1   508 1 1  32 ARG CD   C  -3.969   4.688  -6.312 1.00 . A A .  32 ARG CD   1 1 
        1   509 1 1  32 ARG CG   C  -2.451   4.621  -6.262 1.00 . A A .  32 ARG CG   1 1 
        1   510 1 1  32 ARG CZ   C  -5.749   4.490  -7.995 1.00 . A A .  32 ARG CZ   1 1 
        1   511 1 1  32 ARG H    H   0.184   6.575  -6.224 1.00 . A A .  32 ARG H    1 1 
        1   512 1 1  32 ARG HA   H  -2.634   7.265  -5.972 1.00 . A A .  32 ARG HA   1 1 
        1   513 1 1  32 ARG HB2  H  -0.922   5.054  -4.855 1.00 . A A .  32 ARG HB2  1 1 
        1   514 1 1  32 ARG HB3  H  -2.555   5.342  -4.269 1.00 . A A .  32 ARG HB3  1 1 
        1   515 1 1  32 ARG HD2  H  -4.370   4.029  -5.556 1.00 . A A .  32 ARG HD2  1 1 
        1   516 1 1  32 ARG HD3  H  -4.277   5.702  -6.105 1.00 . A A .  32 ARG HD3  1 1 
        1   517 1 1  32 ARG HE   H  -3.876   3.850  -8.237 1.00 . A A .  32 ARG HE   1 1 
        1   518 1 1  32 ARG HG2  H  -2.054   4.999  -7.193 1.00 . A A .  32 ARG HG2  1 1 
        1   519 1 1  32 ARG HG3  H  -2.149   3.592  -6.132 1.00 . A A .  32 ARG HG3  1 1 
        1   520 1 1  32 ARG HH11 H  -6.307   5.379  -6.269 1.00 . A A .  32 ARG HH11 1 1 
        1   521 1 1  32 ARG HH12 H  -7.553   5.233  -7.465 1.00 . A A .  32 ARG HH12 1 1 
        1   522 1 1  32 ARG HH21 H  -7.097   4.249  -9.483 1.00 . A A .  32 ARG HH21 1 1 
        1   523 1 1  32 ARG HH22 H  -5.507   3.651  -9.819 1.00 . A A .  32 ARG HH22 1 1 
        1   524 1 1  32 ARG N    N  -0.602   7.152  -6.317 1.00 . A A .  32 ARG N    1 1 
        1   525 1 1  32 ARG NE   N  -4.493   4.289  -7.615 1.00 . A A .  32 ARG NE   1 1 
        1   526 1 1  32 ARG NH1  N  -6.607   5.082  -7.176 1.00 . A A .  32 ARG NH1  1 1 
        1   527 1 1  32 ARG NH2  N  -6.151   4.098  -9.198 1.00 . A A .  32 ARG NH2  1 1 
        1   528 1 1  32 ARG O    O  -2.612   8.156  -3.565 1.00 . A A .  32 ARG O    1 1 
        1   529 1 1  33 ASP C    C   0.391  10.122  -2.845 1.00 . A A .  33 ASP C    1 1 
        1   530 1 1  33 ASP CA   C  -0.111   8.720  -2.513 1.00 . A A .  33 ASP CA   1 1 
        1   531 1 1  33 ASP CB   C   0.914   7.989  -1.646 1.00 . A A .  33 ASP CB   1 1 
        1   532 1 1  33 ASP CG   C   0.684   8.213  -0.164 1.00 . A A .  33 ASP CG   1 1 
        1   533 1 1  33 ASP H    H   0.377   7.607  -4.247 1.00 . A A .  33 ASP H    1 1 
        1   534 1 1  33 ASP HA   H  -1.038   8.804  -1.966 1.00 . A A .  33 ASP HA   1 1 
        1   535 1 1  33 ASP HB2  H   0.854   6.929  -1.844 1.00 . A A .  33 ASP HB2  1 1 
        1   536 1 1  33 ASP HB3  H   1.904   8.342  -1.895 1.00 . A A .  33 ASP HB3  1 1 
        1   537 1 1  33 ASP N    N  -0.377   7.962  -3.731 1.00 . A A .  33 ASP N    1 1 
        1   538 1 1  33 ASP O    O   0.098  11.082  -2.132 1.00 . A A .  33 ASP O    1 1 
        1   539 1 1  33 ASP OD1  O   0.228   9.315   0.206 1.00 . A A .  33 ASP OD1  1 1 
        1   540 1 1  33 ASP OD2  O   0.958   7.285   0.625 1.00 . A A .  33 ASP OD2  1 1 
        1   541 1 1  34 ILE C    C   1.111  11.941  -5.699 1.00 . A A .  34 ILE C    1 1 
        1   542 1 1  34 ILE CA   C   1.693  11.515  -4.355 1.00 . A A .  34 ILE CA   1 1 
        1   543 1 1  34 ILE CB   C   3.229  11.468  -4.466 1.00 . A A .  34 ILE CB   1 1 
        1   544 1 1  34 ILE CD1  C   4.252   9.433  -3.331 1.00 . A A .  34 ILE CD1  1 1 
        1   545 1 1  34 ILE CG1  C   3.836  10.880  -3.190 1.00 . A A .  34 ILE CG1  1 1 
        1   546 1 1  34 ILE CG2  C   3.783  12.860  -4.730 1.00 . A A .  34 ILE CG2  1 1 
        1   547 1 1  34 ILE H    H   1.349   9.430  -4.457 1.00 . A A .  34 ILE H    1 1 
        1   548 1 1  34 ILE HA   H   1.428  12.252  -3.611 1.00 . A A .  34 ILE HA   1 1 
        1   549 1 1  34 ILE HB   H   3.488  10.839  -5.303 1.00 . A A .  34 ILE HB   1 1 
        1   550 1 1  34 ILE HD11 H   5.131   9.370  -3.957 1.00 . A A .  34 ILE HD11 1 1 
        1   551 1 1  34 ILE HD12 H   4.476   9.026  -2.356 1.00 . A A .  34 ILE HD12 1 1 
        1   552 1 1  34 ILE HD13 H   3.449   8.869  -3.782 1.00 . A A .  34 ILE HD13 1 1 
        1   553 1 1  34 ILE HG12 H   4.710  11.451  -2.919 1.00 . A A .  34 ILE HG12 1 1 
        1   554 1 1  34 ILE HG13 H   3.109  10.942  -2.393 1.00 . A A .  34 ILE HG13 1 1 
        1   555 1 1  34 ILE HG21 H   4.280  13.224  -3.843 1.00 . A A .  34 ILE HG21 1 1 
        1   556 1 1  34 ILE HG22 H   4.490  12.817  -5.545 1.00 . A A .  34 ILE HG22 1 1 
        1   557 1 1  34 ILE HG23 H   2.975  13.527  -4.989 1.00 . A A .  34 ILE HG23 1 1 
        1   558 1 1  34 ILE N    N   1.150  10.231  -3.930 1.00 . A A .  34 ILE N    1 1 
        1   559 1 1  34 ILE O    O   1.410  11.345  -6.735 1.00 . A A .  34 ILE O    1 1 
        1   560 1 1  35 THR C    C   0.308  14.783  -7.345 1.00 . A A .  35 THR C    1 1 
        1   561 1 1  35 THR CA   C  -0.346  13.483  -6.891 1.00 . A A .  35 THR CA   1 1 
        1   562 1 1  35 THR CB   C  -1.854  13.723  -6.690 1.00 . A A .  35 THR CB   1 1 
        1   563 1 1  35 THR CG2  C  -2.609  12.404  -6.626 1.00 . A A .  35 THR CG2  1 1 
        1   564 1 1  35 THR H    H   0.079  13.409  -4.819 1.00 . A A .  35 THR H    1 1 
        1   565 1 1  35 THR HA   H  -0.222  12.739  -7.665 1.00 . A A .  35 THR HA   1 1 
        1   566 1 1  35 THR HB   H  -2.227  14.294  -7.529 1.00 . A A .  35 THR HB   1 1 
        1   567 1 1  35 THR HG1  H  -2.646  15.215  -5.671 1.00 . A A .  35 THR HG1  1 1 
        1   568 1 1  35 THR HG21 H  -3.663  12.599  -6.501 1.00 . A A .  35 THR HG21 1 1 
        1   569 1 1  35 THR HG22 H  -2.249  11.824  -5.790 1.00 . A A .  35 THR HG22 1 1 
        1   570 1 1  35 THR HG23 H  -2.450  11.854  -7.542 1.00 . A A .  35 THR HG23 1 1 
        1   571 1 1  35 THR N    N   0.278  12.976  -5.676 1.00 . A A .  35 THR N    1 1 
        1   572 1 1  35 THR O    O   0.074  15.843  -6.764 1.00 . A A .  35 THR O    1 1 
        1   573 1 1  35 THR OG1  O  -2.076  14.465  -5.485 1.00 . A A .  35 THR OG1  1 1 
        1   574 1 1  36 LEU C    C   1.361  16.163 -10.344 1.00 . A A .  36 LEU C    1 1 
        1   575 1 1  36 LEU CA   C   1.816  15.865  -8.919 1.00 . A A .  36 LEU CA   1 1 
        1   576 1 1  36 LEU CB   C   3.330  15.648  -8.891 1.00 . A A .  36 LEU CB   1 1 
        1   577 1 1  36 LEU CD1  C   3.893  15.711  -6.449 1.00 . A A .  36 LEU CD1  1 1 
        1   578 1 1  36 LEU CD2  C   5.575  16.470  -8.138 1.00 . A A .  36 LEU CD2  1 1 
        1   579 1 1  36 LEU CG   C   4.095  16.391  -7.795 1.00 . A A .  36 LEU CG   1 1 
        1   580 1 1  36 LEU H    H   1.275  13.822  -8.808 1.00 . A A .  36 LEU H    1 1 
        1   581 1 1  36 LEU HA   H   1.570  16.708  -8.292 1.00 . A A .  36 LEU HA   1 1 
        1   582 1 1  36 LEU HB2  H   3.510  14.592  -8.762 1.00 . A A .  36 LEU HB2  1 1 
        1   583 1 1  36 LEU HB3  H   3.727  15.964  -9.846 1.00 . A A .  36 LEU HB3  1 1 
        1   584 1 1  36 LEU HD11 H   3.414  14.755  -6.597 1.00 . A A .  36 LEU HD11 1 1 
        1   585 1 1  36 LEU HD12 H   3.272  16.333  -5.822 1.00 . A A .  36 LEU HD12 1 1 
        1   586 1 1  36 LEU HD13 H   4.852  15.565  -5.973 1.00 . A A .  36 LEU HD13 1 1 
        1   587 1 1  36 LEU HD21 H   6.069  15.565  -7.816 1.00 . A A .  36 LEU HD21 1 1 
        1   588 1 1  36 LEU HD22 H   6.015  17.319  -7.635 1.00 . A A .  36 LEU HD22 1 1 
        1   589 1 1  36 LEU HD23 H   5.692  16.585  -9.206 1.00 . A A .  36 LEU HD23 1 1 
        1   590 1 1  36 LEU HG   H   3.713  17.400  -7.719 1.00 . A A .  36 LEU HG   1 1 
        1   591 1 1  36 LEU N    N   1.128  14.695  -8.387 1.00 . A A .  36 LEU N    1 1 
        1   592 1 1  36 LEU O    O   0.927  15.278 -11.081 1.00 . A A .  36 LEU O    1 1 
        1   593 1 1  37 PRO C    C   2.010  17.368 -13.166 1.00 . A A .  37 PRO C    1 1 
        1   594 1 1  37 PRO CA   C   1.067  17.884 -12.083 1.00 . A A .  37 PRO CA   1 1 
        1   595 1 1  37 PRO CB   C   1.146  19.410 -11.989 1.00 . A A .  37 PRO CB   1 1 
        1   596 1 1  37 PRO CD   C   1.970  18.548  -9.917 1.00 . A A .  37 PRO CD   1 1 
        1   597 1 1  37 PRO CG   C   2.131  19.672 -10.903 1.00 . A A .  37 PRO CG   1 1 
        1   598 1 1  37 PRO HA   H   0.055  17.588 -12.318 1.00 . A A .  37 PRO HA   1 1 
        1   599 1 1  37 PRO HB2  H   1.481  19.815 -12.934 1.00 . A A .  37 PRO HB2  1 1 
        1   600 1 1  37 PRO HB3  H   0.173  19.809 -11.744 1.00 . A A .  37 PRO HB3  1 1 
        1   601 1 1  37 PRO HD2  H   2.922  18.294  -9.475 1.00 . A A .  37 PRO HD2  1 1 
        1   602 1 1  37 PRO HD3  H   1.256  18.816  -9.152 1.00 . A A .  37 PRO HD3  1 1 
        1   603 1 1  37 PRO HG2  H   3.132  19.675 -11.308 1.00 . A A .  37 PRO HG2  1 1 
        1   604 1 1  37 PRO HG3  H   1.914  20.618 -10.431 1.00 . A A .  37 PRO HG3  1 1 
        1   605 1 1  37 PRO N    N   1.462  17.440 -10.743 1.00 . A A .  37 PRO N    1 1 
        1   606 1 1  37 PRO O    O   3.229  17.474 -13.041 1.00 . A A .  37 PRO O    1 1 
        1   607 1 1  38 GLU C    C   1.344  15.989 -16.542 1.00 . A A .  38 GLU C    1 1 
        1   608 1 1  38 GLU CA   C   2.226  16.278 -15.331 1.00 . A A .  38 GLU CA   1 1 
        1   609 1 1  38 GLU CB   C   2.952  15.003 -14.899 1.00 . A A .  38 GLU CB   1 1 
        1   610 1 1  38 GLU CD   C   5.225  14.037 -15.430 1.00 . A A .  38 GLU CD   1 1 
        1   611 1 1  38 GLU CG   C   3.864  14.428 -15.970 1.00 . A A .  38 GLU CG   1 1 
        1   612 1 1  38 GLU H    H   0.458  16.756 -14.269 1.00 . A A .  38 GLU H    1 1 
        1   613 1 1  38 GLU HA   H   2.958  17.023 -15.604 1.00 . A A .  38 GLU HA   1 1 
        1   614 1 1  38 GLU HB2  H   3.550  15.222 -14.026 1.00 . A A .  38 GLU HB2  1 1 
        1   615 1 1  38 GLU HB3  H   2.218  14.254 -14.642 1.00 . A A .  38 GLU HB3  1 1 
        1   616 1 1  38 GLU HG2  H   3.395  13.552 -16.391 1.00 . A A .  38 GLU HG2  1 1 
        1   617 1 1  38 GLU HG3  H   3.999  15.169 -16.745 1.00 . A A .  38 GLU HG3  1 1 
        1   618 1 1  38 GLU N    N   1.436  16.811 -14.227 1.00 . A A .  38 GLU N    1 1 
        1   619 1 1  38 GLU O    O   1.489  16.611 -17.593 1.00 . A A .  38 GLU O    1 1 
        1   620 1 1  38 GLU OE1  O   6.072  14.937 -15.250 1.00 . A A .  38 GLU OE1  1 1 
        1   621 1 1  38 GLU OE2  O   5.444  12.832 -15.188 1.00 . A A .  38 GLU OE2  1 1 
        1   622 1 1  39 GLY C    C  -0.556  13.182 -17.680 1.00 . A A .  39 GLY C    1 1 
        1   623 1 1  39 GLY CA   C  -0.464  14.681 -17.473 1.00 . A A .  39 GLY CA   1 1 
        1   624 1 1  39 GLY H    H   0.357  14.575 -15.524 1.00 . A A .  39 GLY H    1 1 
        1   625 1 1  39 GLY HA2  H  -1.450  15.064 -17.257 1.00 . A A .  39 GLY HA2  1 1 
        1   626 1 1  39 GLY HA3  H  -0.104  15.137 -18.384 1.00 . A A .  39 GLY HA3  1 1 
        1   627 1 1  39 GLY N    N   0.428  15.038 -16.385 1.00 . A A .  39 GLY N    1 1 
        1   628 1 1  39 GLY O    O  -1.408  12.702 -18.428 1.00 . A A .  39 GLY O    1 1 
        1   629 1 1  40 SER C    C   0.517  10.331 -15.769 1.00 . A A .  40 SER C    1 1 
        1   630 1 1  40 SER CA   C   0.345  10.986 -17.137 1.00 . A A .  40 SER CA   1 1 
        1   631 1 1  40 SER CB   C   1.472  10.545 -18.072 1.00 . A A .  40 SER CB   1 1 
        1   632 1 1  40 SER H    H   0.980  12.881 -16.436 1.00 . A A .  40 SER H    1 1 
        1   633 1 1  40 SER HA   H  -0.601  10.676 -17.555 1.00 . A A .  40 SER HA   1 1 
        1   634 1 1  40 SER HB2  H   1.853   9.589 -17.746 1.00 . A A .  40 SER HB2  1 1 
        1   635 1 1  40 SER HB3  H   1.087  10.455 -19.077 1.00 . A A .  40 SER HB3  1 1 
        1   636 1 1  40 SER HG   H   3.264  11.143 -18.591 1.00 . A A .  40 SER HG   1 1 
        1   637 1 1  40 SER N    N   0.326  12.440 -17.017 1.00 . A A .  40 SER N    1 1 
        1   638 1 1  40 SER O    O   1.595  10.379 -15.177 1.00 . A A .  40 SER O    1 1 
        1   639 1 1  40 SER OG   O   2.533  11.484 -18.070 1.00 . A A .  40 SER OG   1 1 
        1   640 1 1  41 ASP C    C  -0.482   7.538 -14.146 1.00 . A A .  41 ASP C    1 1 
        1   641 1 1  41 ASP CA   C  -0.523   9.054 -13.978 1.00 . A A .  41 ASP CA   1 1 
        1   642 1 1  41 ASP CB   C  -1.742   9.454 -13.146 1.00 . A A .  41 ASP CB   1 1 
        1   643 1 1  41 ASP CG   C  -1.486  10.683 -12.296 1.00 . A A .  41 ASP CG   1 1 
        1   644 1 1  41 ASP H    H  -1.385   9.716 -15.795 1.00 . A A .  41 ASP H    1 1 
        1   645 1 1  41 ASP HA   H   0.372   9.370 -13.464 1.00 . A A .  41 ASP HA   1 1 
        1   646 1 1  41 ASP HB2  H  -2.569   9.663 -13.809 1.00 . A A .  41 ASP HB2  1 1 
        1   647 1 1  41 ASP HB3  H  -2.008   8.636 -12.493 1.00 . A A .  41 ASP HB3  1 1 
        1   648 1 1  41 ASP N    N  -0.554   9.720 -15.275 1.00 . A A .  41 ASP N    1 1 
        1   649 1 1  41 ASP O    O   0.066   6.824 -13.306 1.00 . A A .  41 ASP O    1 1 
        1   650 1 1  41 ASP OD1  O  -2.011  10.743 -11.165 1.00 . A A .  41 ASP OD1  1 1 
        1   651 1 1  41 ASP OD2  O  -0.759  11.585 -12.763 1.00 . A A .  41 ASP OD2  1 1 
        1   652 1 1  42 VAL C    C  -0.223   5.278 -16.718 1.00 . A A .  42 VAL C    1 1 
        1   653 1 1  42 VAL CA   C  -1.096   5.622 -15.517 1.00 . A A .  42 VAL CA   1 1 
        1   654 1 1  42 VAL CB   C  -2.532   5.132 -15.782 1.00 . A A .  42 VAL CB   1 1 
        1   655 1 1  42 VAL CG1  C  -2.547   3.631 -16.026 1.00 . A A .  42 VAL CG1  1 1 
        1   656 1 1  42 VAL CG2  C  -3.444   5.502 -14.622 1.00 . A A .  42 VAL CG2  1 1 
        1   657 1 1  42 VAL H    H  -1.486   7.672 -15.870 1.00 . A A .  42 VAL H    1 1 
        1   658 1 1  42 VAL HA   H  -0.716   5.104 -14.648 1.00 . A A .  42 VAL HA   1 1 
        1   659 1 1  42 VAL HB   H  -2.899   5.623 -16.672 1.00 . A A .  42 VAL HB   1 1 
        1   660 1 1  42 VAL HG11 H  -2.108   3.125 -15.179 1.00 . A A .  42 VAL HG11 1 1 
        1   661 1 1  42 VAL HG12 H  -3.566   3.298 -16.158 1.00 . A A .  42 VAL HG12 1 1 
        1   662 1 1  42 VAL HG13 H  -1.976   3.405 -16.914 1.00 . A A .  42 VAL HG13 1 1 
        1   663 1 1  42 VAL HG21 H  -2.851   5.656 -13.733 1.00 . A A .  42 VAL HG21 1 1 
        1   664 1 1  42 VAL HG22 H  -3.979   6.409 -14.861 1.00 . A A .  42 VAL HG22 1 1 
        1   665 1 1  42 VAL HG23 H  -4.150   4.703 -14.450 1.00 . A A .  42 VAL HG23 1 1 
        1   666 1 1  42 VAL N    N  -1.066   7.053 -15.238 1.00 . A A .  42 VAL N    1 1 
        1   667 1 1  42 VAL O    O  -0.221   5.991 -17.721 1.00 . A A .  42 VAL O    1 1 
        1   668 1 1  43 TRP C    C   0.999   2.355 -18.182 1.00 . A A .  43 TRP C    1 1 
        1   669 1 1  43 TRP CA   C   1.396   3.742 -17.688 1.00 . A A .  43 TRP CA   1 1 
        1   670 1 1  43 TRP CB   C   2.851   3.732 -17.216 1.00 . A A .  43 TRP CB   1 1 
        1   671 1 1  43 TRP CD1  C   3.652   4.284 -19.588 1.00 . A A .  43 TRP CD1  1 1 
        1   672 1 1  43 TRP CD2  C   5.068   4.909 -17.968 1.00 . A A .  43 TRP CD2  1 1 
        1   673 1 1  43 TRP CE2  C   5.622   5.267 -19.213 1.00 . A A .  43 TRP CE2  1 1 
        1   674 1 1  43 TRP CE3  C   5.782   5.204 -16.804 1.00 . A A .  43 TRP CE3  1 1 
        1   675 1 1  43 TRP CG   C   3.808   4.282 -18.231 1.00 . A A .  43 TRP CG   1 1 
        1   676 1 1  43 TRP CH2  C   7.533   6.180 -18.166 1.00 . A A .  43 TRP CH2  1 1 
        1   677 1 1  43 TRP CZ2  C   6.856   5.903 -19.323 1.00 . A A .  43 TRP CZ2  1 1 
        1   678 1 1  43 TRP CZ3  C   7.006   5.835 -16.915 1.00 . A A .  43 TRP CZ3  1 1 
        1   679 1 1  43 TRP H    H   0.474   3.654 -15.784 1.00 . A A .  43 TRP H    1 1 
        1   680 1 1  43 TRP HA   H   1.296   4.444 -18.502 1.00 . A A .  43 TRP HA   1 1 
        1   681 1 1  43 TRP HB2  H   2.937   4.328 -16.320 1.00 . A A .  43 TRP HB2  1 1 
        1   682 1 1  43 TRP HB3  H   3.144   2.715 -16.998 1.00 . A A .  43 TRP HB3  1 1 
        1   683 1 1  43 TRP HD1  H   2.795   3.877 -20.102 1.00 . A A .  43 TRP HD1  1 1 
        1   684 1 1  43 TRP HE1  H   4.863   4.996 -21.150 1.00 . A A .  43 TRP HE1  1 1 
        1   685 1 1  43 TRP HE3  H   5.392   4.946 -15.830 1.00 . A A .  43 TRP HE3  1 1 
        1   686 1 1  43 TRP HH2  H   8.492   6.671 -18.205 1.00 . A A .  43 TRP HH2  1 1 
        1   687 1 1  43 TRP HZ2  H   7.275   6.175 -20.280 1.00 . A A .  43 TRP HZ2  1 1 
        1   688 1 1  43 TRP HZ3  H   7.572   6.071 -16.025 1.00 . A A .  43 TRP HZ3  1 1 
        1   689 1 1  43 TRP N    N   0.518   4.181 -16.609 1.00 . A A .  43 TRP N    1 1 
        1   690 1 1  43 TRP NE1  N   4.740   4.874 -20.185 1.00 . A A .  43 TRP NE1  1 1 
        1   691 1 1  43 TRP O    O   1.224   1.355 -17.500 1.00 . A A .  43 TRP O    1 1 
        1   692 1 1  44 VAL C    C   1.016   0.513 -20.947 1.00 . A A .  44 VAL C    1 1 
        1   693 1 1  44 VAL CA   C  -0.019   1.037 -19.957 1.00 . A A .  44 VAL CA   1 1 
        1   694 1 1  44 VAL CB   C  -1.374   1.179 -20.675 1.00 . A A .  44 VAL CB   1 1 
        1   695 1 1  44 VAL CG1  C  -1.854  -0.171 -21.183 1.00 . A A .  44 VAL CG1  1 1 
        1   696 1 1  44 VAL CG2  C  -2.404   1.806 -19.748 1.00 . A A .  44 VAL CG2  1 1 
        1   697 1 1  44 VAL H    H   0.256   3.133 -19.867 1.00 . A A .  44 VAL H    1 1 
        1   698 1 1  44 VAL HA   H  -0.133   0.320 -19.157 1.00 . A A .  44 VAL HA   1 1 
        1   699 1 1  44 VAL HB   H  -1.241   1.833 -21.525 1.00 . A A .  44 VAL HB   1 1 
        1   700 1 1  44 VAL HG11 H  -2.922  -0.138 -21.339 1.00 . A A .  44 VAL HG11 1 1 
        1   701 1 1  44 VAL HG12 H  -1.360  -0.402 -22.116 1.00 . A A .  44 VAL HG12 1 1 
        1   702 1 1  44 VAL HG13 H  -1.620  -0.934 -20.455 1.00 . A A .  44 VAL HG13 1 1 
        1   703 1 1  44 VAL HG21 H  -2.220   1.484 -18.734 1.00 . A A .  44 VAL HG21 1 1 
        1   704 1 1  44 VAL HG22 H  -2.330   2.882 -19.803 1.00 . A A .  44 VAL HG22 1 1 
        1   705 1 1  44 VAL HG23 H  -3.395   1.497 -20.048 1.00 . A A .  44 VAL HG23 1 1 
        1   706 1 1  44 VAL N    N   0.408   2.302 -19.371 1.00 . A A .  44 VAL N    1 1 
        1   707 1 1  44 VAL O    O   1.272   1.134 -21.979 1.00 . A A .  44 VAL O    1 1 
        1   708 1 1  45 CYS C    C   1.998  -2.330 -22.360 1.00 . A A .  45 CYS C    1 1 
        1   709 1 1  45 CYS CA   C   2.614  -1.241 -21.487 1.00 . A A .  45 CYS CA   1 1 
        1   710 1 1  45 CYS CB   C   3.748  -1.827 -20.645 1.00 . A A .  45 CYS CB   1 1 
        1   711 1 1  45 CYS H    H   1.360  -1.081 -19.789 1.00 . A A .  45 CYS H    1 1 
        1   712 1 1  45 CYS HA   H   3.013  -0.468 -22.126 1.00 . A A .  45 CYS HA   1 1 
        1   713 1 1  45 CYS HB2  H   4.005  -1.127 -19.864 1.00 . A A .  45 CYS HB2  1 1 
        1   714 1 1  45 CYS HB3  H   3.413  -2.750 -20.195 1.00 . A A .  45 CYS HB3  1 1 
        1   715 1 1  45 CYS HG   H   5.081  -1.741 -22.816 1.00 . A A .  45 CYS HG   1 1 
        1   716 1 1  45 CYS N    N   1.606  -0.633 -20.626 1.00 . A A .  45 CYS N    1 1 
        1   717 1 1  45 CYS O    O   1.815  -3.465 -21.917 1.00 . A A .  45 CYS O    1 1 
        1   718 1 1  45 CYS SG   S   5.254  -2.183 -21.580 1.00 . A A .  45 CYS SG   1 1 
        1   719 1 1  46 CYS C    C   2.127  -3.897 -25.066 1.00 . A A .  46 CYS C    1 1 
        1   720 1 1  46 CYS CA   C   1.080  -2.923 -24.534 1.00 . A A .  46 CYS CA   1 1 
        1   721 1 1  46 CYS CB   C   0.423  -2.178 -25.697 1.00 . A A .  46 CYS CB   1 1 
        1   722 1 1  46 CYS H    H   1.849  -1.058 -23.894 1.00 . A A .  46 CYS H    1 1 
        1   723 1 1  46 CYS HA   H   0.325  -3.481 -24.002 1.00 . A A .  46 CYS HA   1 1 
        1   724 1 1  46 CYS HB2  H   1.154  -1.531 -26.159 1.00 . A A .  46 CYS HB2  1 1 
        1   725 1 1  46 CYS HB3  H   0.076  -2.896 -26.424 1.00 . A A .  46 CYS HB3  1 1 
        1   726 1 1  46 CYS HG   H  -1.856  -1.158 -26.212 1.00 . A A .  46 CYS HG   1 1 
        1   727 1 1  46 CYS N    N   1.679  -1.977 -23.600 1.00 . A A .  46 CYS N    1 1 
        1   728 1 1  46 CYS O    O   3.317  -3.764 -24.780 1.00 . A A .  46 CYS O    1 1 
        1   729 1 1  46 CYS SG   S  -0.987  -1.154 -25.213 1.00 . A A .  46 CYS SG   1 1 
        1   730 1 1  47 LEU C    C   3.497  -5.248 -27.448 1.00 . A A .  47 LEU C    1 1 
        1   731 1 1  47 LEU CA   C   2.572  -5.877 -26.411 1.00 . A A .  47 LEU CA   1 1 
        1   732 1 1  47 LEU CB   C   1.765  -7.009 -27.050 1.00 . A A .  47 LEU CB   1 1 
        1   733 1 1  47 LEU CD1  C   0.712  -8.078 -29.058 1.00 . A A .  47 LEU CD1  1 1 
        1   734 1 1  47 LEU CD2  C   0.757  -5.586 -28.851 1.00 . A A .  47 LEU CD2  1 1 
        1   735 1 1  47 LEU CG   C   1.499  -6.880 -28.550 1.00 . A A .  47 LEU CG   1 1 
        1   736 1 1  47 LEU H    H   0.716  -4.933 -26.032 1.00 . A A .  47 LEU H    1 1 
        1   737 1 1  47 LEU HA   H   3.171  -6.281 -25.609 1.00 . A A .  47 LEU HA   1 1 
        1   738 1 1  47 LEU HB2  H   2.303  -7.930 -26.888 1.00 . A A .  47 LEU HB2  1 1 
        1   739 1 1  47 LEU HB3  H   0.810  -7.059 -26.546 1.00 . A A .  47 LEU HB3  1 1 
        1   740 1 1  47 LEU HD11 H  -0.337  -7.934 -28.850 1.00 . A A .  47 LEU HD11 1 1 
        1   741 1 1  47 LEU HD12 H   1.058  -8.973 -28.561 1.00 . A A .  47 LEU HD12 1 1 
        1   742 1 1  47 LEU HD13 H   0.858  -8.180 -30.123 1.00 . A A .  47 LEU HD13 1 1 
        1   743 1 1  47 LEU HD21 H   1.437  -4.876 -29.296 1.00 . A A .  47 LEU HD21 1 1 
        1   744 1 1  47 LEU HD22 H   0.359  -5.178 -27.933 1.00 . A A .  47 LEU HD22 1 1 
        1   745 1 1  47 LEU HD23 H  -0.054  -5.787 -29.536 1.00 . A A .  47 LEU HD23 1 1 
        1   746 1 1  47 LEU HG   H   2.443  -6.855 -29.076 1.00 . A A .  47 LEU HG   1 1 
        1   747 1 1  47 LEU N    N   1.675  -4.878 -25.840 1.00 . A A .  47 LEU N    1 1 
        1   748 1 1  47 LEU O    O   3.213  -4.190 -28.009 1.00 . A A .  47 LEU O    1 1 
        1   749 1 1  48 PRO C    C   5.112  -5.539 -30.121 1.00 . A A .  48 PRO C    1 1 
        1   750 1 1  48 PRO CA   C   5.619  -5.443 -28.686 1.00 . A A .  48 PRO CA   1 1 
        1   751 1 1  48 PRO CB   C   6.805  -6.386 -28.474 1.00 . A A .  48 PRO CB   1 1 
        1   752 1 1  48 PRO CD   C   5.033  -7.184 -27.082 1.00 . A A .  48 PRO CD   1 1 
        1   753 1 1  48 PRO CG   C   6.205  -7.629 -27.912 1.00 . A A .  48 PRO CG   1 1 
        1   754 1 1  48 PRO HA   H   5.923  -4.427 -28.480 1.00 . A A .  48 PRO HA   1 1 
        1   755 1 1  48 PRO HB2  H   7.292  -6.575 -29.420 1.00 . A A .  48 PRO HB2  1 1 
        1   756 1 1  48 PRO HB3  H   7.506  -5.940 -27.784 1.00 . A A .  48 PRO HB3  1 1 
        1   757 1 1  48 PRO HD2  H   4.236  -7.911 -27.135 1.00 . A A .  48 PRO HD2  1 1 
        1   758 1 1  48 PRO HD3  H   5.334  -7.026 -26.057 1.00 . A A .  48 PRO HD3  1 1 
        1   759 1 1  48 PRO HG2  H   5.875  -8.272 -28.714 1.00 . A A .  48 PRO HG2  1 1 
        1   760 1 1  48 PRO HG3  H   6.929  -8.139 -27.294 1.00 . A A .  48 PRO HG3  1 1 
        1   761 1 1  48 PRO N    N   4.630  -5.916 -27.713 1.00 . A A .  48 PRO N    1 1 
        1   762 1 1  48 PRO O    O   4.982  -6.632 -30.671 1.00 . A A .  48 PRO O    1 1 
        1   763 1 1  49 ARG C    C   4.580  -2.972 -32.715 1.00 . A A .  49 ARG C    1 1 
        1   764 1 1  49 ARG CA   C   4.333  -4.343 -32.092 1.00 . A A .  49 ARG CA   1 1 
        1   765 1 1  49 ARG CB   C   2.839  -4.671 -32.130 1.00 . A A .  49 ARG CB   1 1 
        1   766 1 1  49 ARG CD   C   1.505  -2.590 -32.588 1.00 . A A .  49 ARG CD   1 1 
        1   767 1 1  49 ARG CG   C   1.962  -3.583 -31.531 1.00 . A A .  49 ARG CG   1 1 
        1   768 1 1  49 ARG CZ   C  -0.348  -2.420 -34.195 1.00 . A A .  49 ARG CZ   1 1 
        1   769 1 1  49 ARG H    H   4.950  -3.549 -30.230 1.00 . A A .  49 ARG H    1 1 
        1   770 1 1  49 ARG HA   H   4.870  -5.087 -32.663 1.00 . A A .  49 ARG HA   1 1 
        1   771 1 1  49 ARG HB2  H   2.540  -4.817 -33.158 1.00 . A A .  49 ARG HB2  1 1 
        1   772 1 1  49 ARG HB3  H   2.669  -5.584 -31.580 1.00 . A A .  49 ARG HB3  1 1 
        1   773 1 1  49 ARG HD2  H   1.542  -1.596 -32.169 1.00 . A A .  49 ARG HD2  1 1 
        1   774 1 1  49 ARG HD3  H   2.176  -2.650 -33.432 1.00 . A A .  49 ARG HD3  1 1 
        1   775 1 1  49 ARG HE   H  -0.429  -3.402 -32.460 1.00 . A A .  49 ARG HE   1 1 
        1   776 1 1  49 ARG HG2  H   1.092  -4.041 -31.083 1.00 . A A .  49 ARG HG2  1 1 
        1   777 1 1  49 ARG HG3  H   2.524  -3.057 -30.774 1.00 . A A .  49 ARG HG3  1 1 
        1   778 1 1  49 ARG HH11 H   1.347  -1.469 -34.747 1.00 . A A .  49 ARG HH11 1 1 
        1   779 1 1  49 ARG HH12 H   0.033  -1.357 -35.871 1.00 . A A .  49 ARG HH12 1 1 
        1   780 1 1  49 ARG HH21 H  -1.965  -2.376 -35.406 1.00 . A A .  49 ARG HH21 1 1 
        1   781 1 1  49 ARG HH22 H  -2.167  -3.261 -33.932 1.00 . A A .  49 ARG HH22 1 1 
        1   782 1 1  49 ARG N    N   4.827  -4.388 -30.721 1.00 . A A .  49 ARG N    1 1 
        1   783 1 1  49 ARG NE   N   0.145  -2.863 -33.043 1.00 . A A .  49 ARG NE   1 1 
        1   784 1 1  49 ARG NH1  N   0.406  -1.688 -35.004 1.00 . A A .  49 ARG NH1  1 1 
        1   785 1 1  49 ARG NH2  N  -1.596  -2.710 -34.539 1.00 . A A .  49 ARG NH2  1 1 
        1   786 1 1  49 ARG O    O   4.841  -2.861 -33.913 1.00 . A A .  49 ARG O    1 1 
        1   787 1 1  50 ASP C    C   6.008   0.003 -31.798 1.00 . A A .  50 ASP C    1 1 
        1   788 1 1  50 ASP CA   C   4.711  -0.568 -32.363 1.00 . A A .  50 ASP CA   1 1 
        1   789 1 1  50 ASP CB   C   3.532   0.322 -31.967 1.00 . A A .  50 ASP CB   1 1 
        1   790 1 1  50 ASP CG   C   2.811   0.898 -33.170 1.00 . A A .  50 ASP CG   1 1 
        1   791 1 1  50 ASP H    H   4.285  -2.085 -30.948 1.00 . A A .  50 ASP H    1 1 
        1   792 1 1  50 ASP HA   H   4.783  -0.595 -33.439 1.00 . A A .  50 ASP HA   1 1 
        1   793 1 1  50 ASP HB2  H   2.826  -0.260 -31.393 1.00 . A A .  50 ASP HB2  1 1 
        1   794 1 1  50 ASP HB3  H   3.894   1.140 -31.361 1.00 . A A .  50 ASP HB3  1 1 
        1   795 1 1  50 ASP N    N   4.496  -1.932 -31.893 1.00 . A A .  50 ASP N    1 1 
        1   796 1 1  50 ASP O    O   6.247   1.209 -31.863 1.00 . A A .  50 ASP O    1 1 
        1   797 1 1  50 ASP OD1  O   2.739   2.140 -33.280 1.00 . A A .  50 ASP OD1  1 1 
        1   798 1 1  50 ASP OD2  O   2.321   0.107 -34.002 1.00 . A A .  50 ASP OD2  1 1 
        1   799 1 1  51 SER C    C   7.887   0.334 -29.374 1.00 . A A .  51 SER C    1 1 
        1   800 1 1  51 SER CA   C   8.111  -0.453 -30.661 1.00 . A A .  51 SER CA   1 1 
        1   801 1 1  51 SER CB   C   8.899   0.396 -31.661 1.00 . A A .  51 SER CB   1 1 
        1   802 1 1  51 SER H    H   6.594  -1.819 -31.221 1.00 . A A .  51 SER H    1 1 
        1   803 1 1  51 SER HA   H   8.679  -1.342 -30.431 1.00 . A A .  51 SER HA   1 1 
        1   804 1 1  51 SER HB2  H   8.688   0.056 -32.663 1.00 . A A .  51 SER HB2  1 1 
        1   805 1 1  51 SER HB3  H   8.604   1.430 -31.561 1.00 . A A .  51 SER HB3  1 1 
        1   806 1 1  51 SER HG   H  10.727  -0.029 -32.221 1.00 . A A .  51 SER HG   1 1 
        1   807 1 1  51 SER N    N   6.841  -0.871 -31.242 1.00 . A A .  51 SER N    1 1 
        1   808 1 1  51 SER O    O   8.202   1.523 -29.296 1.00 . A A .  51 SER O    1 1 
        1   809 1 1  51 SER OG   O  10.293   0.294 -31.428 1.00 . A A .  51 SER OG   1 1 
        1   810 1 1  52 LEU C    C   6.018   1.392 -27.221 1.00 . A A .  52 LEU C    1 1 
        1   811 1 1  52 LEU CA   C   7.073   0.299 -27.080 1.00 . A A .  52 LEU CA   1 1 
        1   812 1 1  52 LEU CB   C   8.360   0.890 -26.503 1.00 . A A .  52 LEU CB   1 1 
        1   813 1 1  52 LEU CD1  C   9.448  -1.262 -25.819 1.00 . A A .  52 LEU CD1  1 1 
        1   814 1 1  52 LEU CD2  C  10.170   0.889 -24.768 1.00 . A A .  52 LEU CD2  1 1 
        1   815 1 1  52 LEU CG   C   8.998   0.113 -25.351 1.00 . A A .  52 LEU CG   1 1 
        1   816 1 1  52 LEU H    H   7.111  -1.281 -28.487 1.00 . A A .  52 LEU H    1 1 
        1   817 1 1  52 LEU HA   H   6.701  -0.459 -26.407 1.00 . A A .  52 LEU HA   1 1 
        1   818 1 1  52 LEU HB2  H   9.084   0.950 -27.302 1.00 . A A .  52 LEU HB2  1 1 
        1   819 1 1  52 LEU HB3  H   8.136   1.886 -26.148 1.00 . A A .  52 LEU HB3  1 1 
        1   820 1 1  52 LEU HD11 H   9.150  -2.005 -25.094 1.00 . A A .  52 LEU HD11 1 1 
        1   821 1 1  52 LEU HD12 H  10.522  -1.273 -25.925 1.00 . A A .  52 LEU HD12 1 1 
        1   822 1 1  52 LEU HD13 H   8.990  -1.485 -26.772 1.00 . A A .  52 LEU HD13 1 1 
        1   823 1 1  52 LEU HD21 H  10.892   0.198 -24.360 1.00 . A A .  52 LEU HD21 1 1 
        1   824 1 1  52 LEU HD22 H   9.814   1.543 -23.986 1.00 . A A .  52 LEU HD22 1 1 
        1   825 1 1  52 LEU HD23 H  10.634   1.478 -25.546 1.00 . A A .  52 LEU HD23 1 1 
        1   826 1 1  52 LEU HG   H   8.265  -0.025 -24.568 1.00 . A A .  52 LEU HG   1 1 
        1   827 1 1  52 LEU N    N   7.340  -0.336 -28.365 1.00 . A A .  52 LEU N    1 1 
        1   828 1 1  52 LEU O    O   6.338   2.580 -27.256 1.00 . A A .  52 LEU O    1 1 
        1   829 1 1  53 THR C    C   3.055   2.272 -26.078 1.00 . A A .  53 THR C    1 1 
        1   830 1 1  53 THR CA   C   3.652   1.924 -27.437 1.00 . A A .  53 THR CA   1 1 
        1   831 1 1  53 THR CB   C   2.542   1.362 -28.344 1.00 . A A .  53 THR CB   1 1 
        1   832 1 1  53 THR CG2  C   1.993   2.445 -29.261 1.00 . A A .  53 THR CG2  1 1 
        1   833 1 1  53 THR H    H   4.563   0.021 -27.267 1.00 . A A .  53 THR H    1 1 
        1   834 1 1  53 THR HA   H   4.038   2.825 -27.891 1.00 . A A .  53 THR HA   1 1 
        1   835 1 1  53 THR HB   H   1.738   0.998 -27.720 1.00 . A A .  53 THR HB   1 1 
        1   836 1 1  53 THR HG1  H   2.688  -0.549 -28.806 1.00 . A A .  53 THR HG1  1 1 
        1   837 1 1  53 THR HG21 H   1.521   1.986 -30.117 1.00 . A A .  53 THR HG21 1 1 
        1   838 1 1  53 THR HG22 H   2.801   3.079 -29.594 1.00 . A A .  53 THR HG22 1 1 
        1   839 1 1  53 THR HG23 H   1.268   3.038 -28.724 1.00 . A A .  53 THR HG23 1 1 
        1   840 1 1  53 THR N    N   4.755   0.981 -27.300 1.00 . A A .  53 THR N    1 1 
        1   841 1 1  53 THR O    O   1.837   2.375 -25.932 1.00 . A A .  53 THR O    1 1 
        1   842 1 1  53 THR OG1  O   3.052   0.279 -29.129 1.00 . A A .  53 THR OG1  1 1 
        1   843 1 1  54 LEU C    C   2.562   4.011 -23.754 1.00 . A A .  54 LEU C    1 1 
        1   844 1 1  54 LEU CA   C   3.478   2.791 -23.738 1.00 . A A .  54 LEU CA   1 1 
        1   845 1 1  54 LEU CB   C   4.684   3.056 -22.835 1.00 . A A .  54 LEU CB   1 1 
        1   846 1 1  54 LEU CD1  C   7.123   2.700 -23.290 1.00 . A A .  54 LEU CD1  1 1 
        1   847 1 1  54 LEU CD2  C   5.956   1.301 -21.577 1.00 . A A .  54 LEU CD2  1 1 
        1   848 1 1  54 LEU CG   C   5.814   2.028 -22.905 1.00 . A A .  54 LEU CG   1 1 
        1   849 1 1  54 LEU H    H   4.879   2.357 -25.263 1.00 . A A .  54 LEU H    1 1 
        1   850 1 1  54 LEU HA   H   2.926   1.947 -23.349 1.00 . A A .  54 LEU HA   1 1 
        1   851 1 1  54 LEU HB2  H   5.094   4.017 -23.106 1.00 . A A .  54 LEU HB2  1 1 
        1   852 1 1  54 LEU HB3  H   4.331   3.092 -21.814 1.00 . A A .  54 LEU HB3  1 1 
        1   853 1 1  54 LEU HD11 H   7.820   1.954 -23.641 1.00 . A A .  54 LEU HD11 1 1 
        1   854 1 1  54 LEU HD12 H   7.536   3.203 -22.429 1.00 . A A .  54 LEU HD12 1 1 
        1   855 1 1  54 LEU HD13 H   6.941   3.420 -24.074 1.00 . A A .  54 LEU HD13 1 1 
        1   856 1 1  54 LEU HD21 H   6.288   1.995 -20.820 1.00 . A A .  54 LEU HD21 1 1 
        1   857 1 1  54 LEU HD22 H   6.679   0.505 -21.678 1.00 . A A .  54 LEU HD22 1 1 
        1   858 1 1  54 LEU HD23 H   5.001   0.884 -21.290 1.00 . A A .  54 LEU HD23 1 1 
        1   859 1 1  54 LEU HG   H   5.579   1.296 -23.665 1.00 . A A .  54 LEU HG   1 1 
        1   860 1 1  54 LEU N    N   3.920   2.453 -25.086 1.00 . A A .  54 LEU N    1 1 
        1   861 1 1  54 LEU O    O   2.949   5.083 -24.220 1.00 . A A .  54 LEU O    1 1 
        1   862 1 1  55 SER C    C   0.344   5.572 -21.816 1.00 . A A .  55 SER C    1 1 
        1   863 1 1  55 SER CA   C   0.377   4.927 -23.198 1.00 . A A .  55 SER CA   1 1 
        1   864 1 1  55 SER CB   C  -1.015   4.410 -23.566 1.00 . A A .  55 SER CB   1 1 
        1   865 1 1  55 SER H    H   1.099   2.962 -22.885 1.00 . A A .  55 SER H    1 1 
        1   866 1 1  55 SER HA   H   0.678   5.670 -23.922 1.00 . A A .  55 SER HA   1 1 
        1   867 1 1  55 SER HB2  H  -1.025   3.333 -23.501 1.00 . A A .  55 SER HB2  1 1 
        1   868 1 1  55 SER HB3  H  -1.741   4.819 -22.877 1.00 . A A .  55 SER HB3  1 1 
        1   869 1 1  55 SER HG   H  -2.286   5.080 -24.898 1.00 . A A .  55 SER HG   1 1 
        1   870 1 1  55 SER N    N   1.348   3.840 -23.241 1.00 . A A .  55 SER N    1 1 
        1   871 1 1  55 SER O    O   0.098   4.903 -20.813 1.00 . A A .  55 SER O    1 1 
        1   872 1 1  55 SER OG   O  -1.370   4.792 -24.883 1.00 . A A .  55 SER OG   1 1 
        1   873 1 1  56 ALA C    C  -0.542   8.635 -20.480 1.00 . A A .  56 ALA C    1 1 
        1   874 1 1  56 ALA CA   C   0.590   7.614 -20.515 1.00 . A A .  56 ALA CA   1 1 
        1   875 1 1  56 ALA CB   C   1.931   8.302 -20.304 1.00 . A A .  56 ALA CB   1 1 
        1   876 1 1  56 ALA H    H   0.782   7.355 -22.607 1.00 . A A .  56 ALA H    1 1 
        1   877 1 1  56 ALA HA   H   0.446   6.905 -19.713 1.00 . A A .  56 ALA HA   1 1 
        1   878 1 1  56 ALA HB1  H   2.698   7.767 -20.845 1.00 . A A .  56 ALA HB1  1 1 
        1   879 1 1  56 ALA HB2  H   1.875   9.317 -20.666 1.00 . A A .  56 ALA HB2  1 1 
        1   880 1 1  56 ALA HB3  H   2.170   8.307 -19.251 1.00 . A A .  56 ALA HB3  1 1 
        1   881 1 1  56 ALA N    N   0.593   6.877 -21.773 1.00 . A A .  56 ALA N    1 1 
        1   882 1 1  56 ALA O    O  -0.679   9.456 -21.387 1.00 . A A .  56 ALA O    1 1 
        1   883 1 1  57 ALA C    C  -2.852   9.660 -17.806 1.00 . A A .  57 ALA C    1 1 
        1   884 1 1  57 ALA CA   C  -2.471   9.499 -19.274 1.00 . A A .  57 ALA CA   1 1 
        1   885 1 1  57 ALA CB   C  -3.666   9.017 -20.082 1.00 . A A .  57 ALA CB   1 1 
        1   886 1 1  57 ALA H    H  -1.191   7.902 -18.737 1.00 . A A .  57 ALA H    1 1 
        1   887 1 1  57 ALA HA   H  -2.168  10.461 -19.664 1.00 . A A .  57 ALA HA   1 1 
        1   888 1 1  57 ALA HB1  H  -3.706   9.554 -21.019 1.00 . A A .  57 ALA HB1  1 1 
        1   889 1 1  57 ALA HB2  H  -3.565   7.960 -20.277 1.00 . A A .  57 ALA HB2  1 1 
        1   890 1 1  57 ALA HB3  H  -4.573   9.197 -19.525 1.00 . A A .  57 ALA HB3  1 1 
        1   891 1 1  57 ALA N    N  -1.351   8.579 -19.427 1.00 . A A .  57 ALA N    1 1 
        1   892 1 1  57 ALA O    O  -2.816   8.700 -17.038 1.00 . A A .  57 ALA O    1 1 
        1   893 1 1  58 ASN C    C  -5.070  11.582 -15.970 1.00 . A A .  58 ASN C    1 1 
        1   894 1 1  58 ASN CA   C  -3.605  11.165 -16.048 1.00 . A A .  58 ASN CA   1 1 
        1   895 1 1  58 ASN CB   C  -2.718  12.267 -15.465 1.00 . A A .  58 ASN CB   1 1 
        1   896 1 1  58 ASN CG   C  -3.331  12.915 -14.238 1.00 . A A .  58 ASN CG   1 1 
        1   897 1 1  58 ASN H    H  -3.226  11.604 -18.084 1.00 . A A .  58 ASN H    1 1 
        1   898 1 1  58 ASN HA   H  -3.468  10.263 -15.471 1.00 . A A .  58 ASN HA   1 1 
        1   899 1 1  58 ASN HB2  H  -1.764  11.844 -15.186 1.00 . A A .  58 ASN HB2  1 1 
        1   900 1 1  58 ASN HB3  H  -2.563  13.030 -16.213 1.00 . A A .  58 ASN HB3  1 1 
        1   901 1 1  58 ASN HD21 H  -4.258  12.485 -12.533 1.00 . A A .  58 ASN HD21 1 1 
        1   902 1 1  58 ASN HD22 H  -3.817  11.129 -13.509 1.00 . A A .  58 ASN HD22 1 1 
        1   903 1 1  58 ASN N    N  -3.217  10.879 -17.424 1.00 . A A .  58 ASN N    1 1 
        1   904 1 1  58 ASN ND2  N  -3.855  12.093 -13.336 1.00 . A A .  58 ASN ND2  1 1 
        1   905 1 1  58 ASN O    O  -5.429  12.699 -16.343 1.00 . A A .  58 ASN O    1 1 
        1   906 1 1  58 ASN OD1  O  -3.333  14.138 -14.103 1.00 . A A .  58 ASN OD1  1 1 
        1   907 1 1  59 SER C    C  -7.923  11.407 -16.692 1.00 . A A .  59 SER C    1 1 
        1   908 1 1  59 SER CA   C  -7.340  10.949 -15.359 1.00 . A A .  59 SER CA   1 1 
        1   909 1 1  59 SER CB   C  -7.586  12.014 -14.288 1.00 . A A .  59 SER CB   1 1 
        1   910 1 1  59 SER H    H  -5.565   9.804 -15.202 1.00 . A A .  59 SER H    1 1 
        1   911 1 1  59 SER HA   H  -7.827  10.032 -15.062 1.00 . A A .  59 SER HA   1 1 
        1   912 1 1  59 SER HB2  H  -6.891  12.827 -14.427 1.00 . A A .  59 SER HB2  1 1 
        1   913 1 1  59 SER HB3  H  -8.597  12.384 -14.379 1.00 . A A .  59 SER HB3  1 1 
        1   914 1 1  59 SER HG   H  -6.547  11.731 -12.652 1.00 . A A .  59 SER HG   1 1 
        1   915 1 1  59 SER N    N  -5.912  10.677 -15.483 1.00 . A A .  59 SER N    1 1 
        1   916 1 1  59 SER O    O  -8.863  12.200 -16.730 1.00 . A A .  59 SER O    1 1 
        1   917 1 1  59 SER OG   O  -7.411  11.479 -12.987 1.00 . A A .  59 SER OG   1 1 
        1   918 1 1  60 GLU C    C  -8.348  10.034 -19.859 1.00 . A A .  60 GLU C    1 1 
        1   919 1 1  60 GLU CA   C  -7.820  11.260 -19.119 1.00 . A A .  60 GLU CA   1 1 
        1   920 1 1  60 GLU CB   C  -6.686  11.904 -19.920 1.00 . A A .  60 GLU CB   1 1 
        1   921 1 1  60 GLU CD   C  -5.496  14.049 -20.523 1.00 . A A .  60 GLU CD   1 1 
        1   922 1 1  60 GLU CG   C  -6.421  13.352 -19.544 1.00 . A A .  60 GLU CG   1 1 
        1   923 1 1  60 GLU H    H  -6.610  10.275 -17.688 1.00 . A A .  60 GLU H    1 1 
        1   924 1 1  60 GLU HA   H  -8.622  11.974 -19.011 1.00 . A A .  60 GLU HA   1 1 
        1   925 1 1  60 GLU HB2  H  -5.780  11.339 -19.757 1.00 . A A .  60 GLU HB2  1 1 
        1   926 1 1  60 GLU HB3  H  -6.938  11.867 -20.970 1.00 . A A .  60 GLU HB3  1 1 
        1   927 1 1  60 GLU HG2  H  -7.361  13.883 -19.521 1.00 . A A .  60 GLU HG2  1 1 
        1   928 1 1  60 GLU HG3  H  -5.970  13.379 -18.563 1.00 . A A .  60 GLU HG3  1 1 
        1   929 1 1  60 GLU N    N  -7.357  10.902 -17.783 1.00 . A A .  60 GLU N    1 1 
        1   930 1 1  60 GLU O    O  -9.215  10.145 -20.725 1.00 . A A .  60 GLU O    1 1 
        1   931 1 1  60 GLU OE1  O  -4.556  14.733 -20.066 1.00 . A A .  60 GLU OE1  1 1 
        1   932 1 1  60 GLU OE2  O  -5.712  13.912 -21.745 1.00 . A A .  60 GLU OE2  1 1 
        1   933 1 1  61 ASP C    C  -9.409   6.999 -19.390 1.00 . A A .  61 ASP C    1 1 
        1   934 1 1  61 ASP CA   C  -8.235   7.620 -20.140 1.00 . A A .  61 ASP CA   1 1 
        1   935 1 1  61 ASP CB   C  -7.067   6.634 -20.191 1.00 . A A .  61 ASP CB   1 1 
        1   936 1 1  61 ASP CG   C  -7.406   5.374 -20.964 1.00 . A A .  61 ASP CG   1 1 
        1   937 1 1  61 ASP H    H  -7.130   8.844 -18.812 1.00 . A A .  61 ASP H    1 1 
        1   938 1 1  61 ASP HA   H  -8.548   7.846 -21.148 1.00 . A A .  61 ASP HA   1 1 
        1   939 1 1  61 ASP HB2  H  -6.223   7.110 -20.668 1.00 . A A .  61 ASP HB2  1 1 
        1   940 1 1  61 ASP HB3  H  -6.796   6.355 -19.183 1.00 . A A .  61 ASP HB3  1 1 
        1   941 1 1  61 ASP N    N  -7.818   8.867 -19.510 1.00 . A A .  61 ASP N    1 1 
        1   942 1 1  61 ASP O    O  -9.248   6.484 -18.284 1.00 . A A .  61 ASP O    1 1 
        1   943 1 1  61 ASP OD1  O  -6.933   5.237 -22.112 1.00 . A A .  61 ASP OD1  1 1 
        1   944 1 1  61 ASP OD2  O  -8.143   4.525 -20.420 1.00 . A A .  61 ASP OD2  1 1 
        1   945 1 1  62 GLU C    C -12.771   6.015 -20.452 1.00 . A A .  62 GLU C    1 1 
        1   946 1 1  62 GLU CA   C -11.790   6.496 -19.387 1.00 . A A .  62 GLU CA   1 1 
        1   947 1 1  62 GLU CB   C -12.463   7.538 -18.492 1.00 . A A .  62 GLU CB   1 1 
        1   948 1 1  62 GLU CD   C -11.347   8.799 -16.609 1.00 . A A .  62 GLU CD   1 1 
        1   949 1 1  62 GLU CG   C -11.990   7.498 -17.049 1.00 . A A .  62 GLU CG   1 1 
        1   950 1 1  62 GLU H    H -10.654   7.475 -20.881 1.00 . A A .  62 GLU H    1 1 
        1   951 1 1  62 GLU HA   H -11.494   5.653 -18.781 1.00 . A A .  62 GLU HA   1 1 
        1   952 1 1  62 GLU HB2  H -12.259   8.522 -18.889 1.00 . A A .  62 GLU HB2  1 1 
        1   953 1 1  62 GLU HB3  H -13.530   7.370 -18.503 1.00 . A A .  62 GLU HB3  1 1 
        1   954 1 1  62 GLU HG2  H -12.838   7.300 -16.410 1.00 . A A .  62 GLU HG2  1 1 
        1   955 1 1  62 GLU HG3  H -11.267   6.703 -16.942 1.00 . A A .  62 GLU HG3  1 1 
        1   956 1 1  62 GLU N    N -10.589   7.052 -19.999 1.00 . A A .  62 GLU N    1 1 
        1   957 1 1  62 GLU O    O -13.959   5.840 -20.184 1.00 . A A .  62 GLU O    1 1 
        1   958 1 1  62 GLU OE1  O -10.167   8.769 -16.200 1.00 . A A .  62 GLU OE1  1 1 
        1   959 1 1  62 GLU OE2  O -12.023   9.847 -16.673 1.00 . A A .  62 GLU OE2  1 1 
        1   960 1 1  63 GLY C    C -13.608   3.930 -22.542 1.00 . A A .  63 GLY C    1 1 
        1   961 1 1  63 GLY CA   C -13.109   5.346 -22.751 1.00 . A A .  63 GLY CA   1 1 
        1   962 1 1  63 GLY H    H -11.309   5.959 -21.819 1.00 . A A .  63 GLY H    1 1 
        1   963 1 1  63 GLY HA2  H -13.958   6.007 -22.836 1.00 . A A .  63 GLY HA2  1 1 
        1   964 1 1  63 GLY HA3  H -12.543   5.382 -23.671 1.00 . A A .  63 GLY HA3  1 1 
        1   965 1 1  63 GLY N    N -12.264   5.803 -21.663 1.00 . A A .  63 GLY N    1 1 
        1   966 1 1  63 GLY O    O -14.583   3.710 -21.824 1.00 . A A .  63 GLY O    1 1 
        1   967 1 1  64 GLN C    C -12.162   0.727 -22.531 1.00 . A A .  64 GLN C    1 1 
        1   968 1 1  64 GLN CA   C -13.324   1.567 -23.051 1.00 . A A .  64 GLN CA   1 1 
        1   969 1 1  64 GLN CB   C -13.795   1.028 -24.403 1.00 . A A .  64 GLN CB   1 1 
        1   970 1 1  64 GLN CD   C -16.090   0.394 -23.557 1.00 . A A .  64 GLN CD   1 1 
        1   971 1 1  64 GLN CG   C -15.296   1.139 -24.613 1.00 . A A .  64 GLN CG   1 1 
        1   972 1 1  64 GLN H    H -12.171   3.208 -23.729 1.00 . A A .  64 GLN H    1 1 
        1   973 1 1  64 GLN HA   H -14.139   1.506 -22.346 1.00 . A A .  64 GLN HA   1 1 
        1   974 1 1  64 GLN HB2  H -13.301   1.580 -25.189 1.00 . A A .  64 GLN HB2  1 1 
        1   975 1 1  64 GLN HB3  H -13.519  -0.013 -24.477 1.00 . A A .  64 GLN HB3  1 1 
        1   976 1 1  64 GLN HE21 H -17.464   0.661 -22.146 1.00 . A A .  64 GLN HE21 1 1 
        1   977 1 1  64 GLN HE22 H -17.004   2.077 -23.022 1.00 . A A .  64 GLN HE22 1 1 
        1   978 1 1  64 GLN HG2  H -15.576   2.182 -24.581 1.00 . A A .  64 GLN HG2  1 1 
        1   979 1 1  64 GLN HG3  H -15.542   0.731 -25.582 1.00 . A A .  64 GLN HG3  1 1 
        1   980 1 1  64 GLN N    N -12.940   2.969 -23.171 1.00 . A A .  64 GLN N    1 1 
        1   981 1 1  64 GLN NE2  N -16.938   1.117 -22.834 1.00 . A A .  64 GLN NE2  1 1 
        1   982 1 1  64 GLN O    O -11.074   0.733 -23.107 1.00 . A A .  64 GLN O    1 1 
        1   983 1 1  64 GLN OE1  O -15.942  -0.817 -23.393 1.00 . A A .  64 GLN OE1  1 1 
        1   984 1 1  65 ILE C    C -11.977  -2.125 -20.288 1.00 . A A .  65 ILE C    1 1 
        1   985 1 1  65 ILE CA   C -11.375  -0.840 -20.845 1.00 . A A .  65 ILE CA   1 1 
        1   986 1 1  65 ILE CB   C -10.626  -0.106 -19.717 1.00 . A A .  65 ILE CB   1 1 
        1   987 1 1  65 ILE CD1  C  -8.315  -0.338 -18.675 1.00 . A A .  65 ILE CD1  1 1 
        1   988 1 1  65 ILE CG1  C  -9.598  -1.036 -19.068 1.00 . A A .  65 ILE CG1  1 1 
        1   989 1 1  65 ILE CG2  C -11.609   0.412 -18.678 1.00 . A A .  65 ILE CG2  1 1 
        1   990 1 1  65 ILE H    H -13.289   0.043 -21.028 1.00 . A A .  65 ILE H    1 1 
        1   991 1 1  65 ILE HA   H -10.662  -1.093 -21.617 1.00 . A A .  65 ILE HA   1 1 
        1   992 1 1  65 ILE HB   H -10.113   0.741 -20.147 1.00 . A A .  65 ILE HB   1 1 
        1   993 1 1  65 ILE HD11 H  -7.691  -0.213 -19.549 1.00 . A A .  65 ILE HD11 1 1 
        1   994 1 1  65 ILE HD12 H  -8.545   0.630 -18.257 1.00 . A A .  65 ILE HD12 1 1 
        1   995 1 1  65 ILE HD13 H  -7.791  -0.933 -17.942 1.00 . A A .  65 ILE HD13 1 1 
        1   996 1 1  65 ILE HG12 H -10.026  -1.469 -18.178 1.00 . A A .  65 ILE HG12 1 1 
        1   997 1 1  65 ILE HG13 H  -9.349  -1.825 -19.763 1.00 . A A .  65 ILE HG13 1 1 
        1   998 1 1  65 ILE HG21 H -11.090   1.048 -17.977 1.00 . A A .  65 ILE HG21 1 1 
        1   999 1 1  65 ILE HG22 H -12.386   0.979 -19.170 1.00 . A A .  65 ILE HG22 1 1 
        1  1000 1 1  65 ILE HG23 H -12.049  -0.421 -18.151 1.00 . A A .  65 ILE HG23 1 1 
        1  1001 1 1  65 ILE N    N -12.401   0.006 -21.441 1.00 . A A .  65 ILE N    1 1 
        1  1002 1 1  65 ILE O    O -13.083  -2.122 -19.749 1.00 . A A .  65 ILE O    1 1 
        1  1003 1 1  66 ARG C    C -10.669  -5.142 -18.996 1.00 . A A .  66 ARG C    1 1 
        1  1004 1 1  66 ARG CA   C -11.700  -4.517 -19.930 1.00 . A A .  66 ARG CA   1 1 
        1  1005 1 1  66 ARG CB   C -11.981  -5.460 -21.102 1.00 . A A .  66 ARG CB   1 1 
        1  1006 1 1  66 ARG CD   C -13.931  -6.845 -20.332 1.00 . A A .  66 ARG CD   1 1 
        1  1007 1 1  66 ARG CG   C -13.457  -5.768 -21.295 1.00 . A A .  66 ARG CG   1 1 
        1  1008 1 1  66 ARG CZ   C -16.139  -6.000 -19.656 1.00 . A A .  66 ARG CZ   1 1 
        1  1009 1 1  66 ARG H    H -10.365  -3.162 -20.860 1.00 . A A .  66 ARG H    1 1 
        1  1010 1 1  66 ARG HA   H -12.616  -4.356 -19.381 1.00 . A A .  66 ARG HA   1 1 
        1  1011 1 1  66 ARG HB2  H -11.609  -5.008 -22.010 1.00 . A A .  66 ARG HB2  1 1 
        1  1012 1 1  66 ARG HB3  H -11.460  -6.390 -20.932 1.00 . A A .  66 ARG HB3  1 1 
        1  1013 1 1  66 ARG HD2  H -13.551  -7.800 -20.665 1.00 . A A .  66 ARG HD2  1 1 
        1  1014 1 1  66 ARG HD3  H -13.543  -6.627 -19.349 1.00 . A A .  66 ARG HD3  1 1 
        1  1015 1 1  66 ARG HE   H -15.828  -7.679 -20.688 1.00 . A A .  66 ARG HE   1 1 
        1  1016 1 1  66 ARG HG2  H -14.029  -4.869 -21.122 1.00 . A A .  66 ARG HG2  1 1 
        1  1017 1 1  66 ARG HG3  H -13.614  -6.108 -22.308 1.00 . A A .  66 ARG HG3  1 1 
        1  1018 1 1  66 ARG HH11 H -14.578  -4.851 -19.087 1.00 . A A .  66 ARG HH11 1 1 
        1  1019 1 1  66 ARG HH12 H -16.139  -4.267 -18.617 1.00 . A A .  66 ARG HH12 1 1 
        1  1020 1 1  66 ARG HH21 H -18.023  -5.444 -19.179 1.00 . A A .  66 ARG HH21 1 1 
        1  1021 1 1  66 ARG HH22 H -17.890  -6.919 -20.075 1.00 . A A .  66 ARG HH22 1 1 
        1  1022 1 1  66 ARG N    N -11.239  -3.223 -20.421 1.00 . A A .  66 ARG N    1 1 
        1  1023 1 1  66 ARG NE   N -15.388  -6.914 -20.262 1.00 . A A .  66 ARG NE   1 1 
        1  1024 1 1  66 ARG NH1  N -15.572  -4.954 -19.072 1.00 . A A .  66 ARG NH1  1 1 
        1  1025 1 1  66 ARG NH2  N -17.459  -6.132 -19.635 1.00 . A A .  66 ARG NH2  1 1 
        1  1026 1 1  66 ARG O    O  -9.463  -4.996 -19.198 1.00 . A A .  66 ARG O    1 1 
        1  1027 1 1  67 TYR C    C  -9.895  -7.890 -17.464 1.00 . A A .  67 TYR C    1 1 
        1  1028 1 1  67 TYR CA   C -10.272  -6.484 -17.005 1.00 . A A .  67 TYR CA   1 1 
        1  1029 1 1  67 TYR CB   C -10.947  -6.547 -15.634 1.00 . A A .  67 TYR CB   1 1 
        1  1030 1 1  67 TYR CD1  C -10.253  -4.397 -14.507 1.00 . A A .  67 TYR CD1  1 1 
        1  1031 1 1  67 TYR CD2  C -12.557  -4.696 -15.039 1.00 . A A .  67 TYR CD2  1 1 
        1  1032 1 1  67 TYR CE1  C -10.533  -3.154 -13.971 1.00 . A A .  67 TYR CE1  1 1 
        1  1033 1 1  67 TYR CE2  C -12.846  -3.454 -14.507 1.00 . A A .  67 TYR CE2  1 1 
        1  1034 1 1  67 TYR CG   C -11.258  -5.188 -15.049 1.00 . A A .  67 TYR CG   1 1 
        1  1035 1 1  67 TYR CZ   C -11.831  -2.687 -13.974 1.00 . A A .  67 TYR CZ   1 1 
        1  1036 1 1  67 TYR H    H -12.122  -5.920 -17.864 1.00 . A A .  67 TYR H    1 1 
        1  1037 1 1  67 TYR HA   H  -9.373  -5.891 -16.926 1.00 . A A .  67 TYR HA   1 1 
        1  1038 1 1  67 TYR HB2  H -11.875  -7.091 -15.722 1.00 . A A .  67 TYR HB2  1 1 
        1  1039 1 1  67 TYR HB3  H -10.296  -7.064 -14.944 1.00 . A A .  67 TYR HB3  1 1 
        1  1040 1 1  67 TYR HD1  H  -9.238  -4.765 -14.506 1.00 . A A .  67 TYR HD1  1 1 
        1  1041 1 1  67 TYR HD2  H -13.350  -5.299 -15.457 1.00 . A A .  67 TYR HD2  1 1 
        1  1042 1 1  67 TYR HE1  H  -9.739  -2.554 -13.554 1.00 . A A .  67 TYR HE1  1 1 
        1  1043 1 1  67 TYR HE2  H -13.863  -3.088 -14.508 1.00 . A A .  67 TYR HE2  1 1 
        1  1044 1 1  67 TYR HH   H -11.966  -1.469 -12.493 1.00 . A A .  67 TYR HH   1 1 
        1  1045 1 1  67 TYR N    N -11.151  -5.839 -17.973 1.00 . A A .  67 TYR N    1 1 
        1  1046 1 1  67 TYR O    O -10.760  -8.741 -17.670 1.00 . A A .  67 TYR O    1 1 
        1  1047 1 1  67 TYR OH   O -12.115  -1.451 -13.441 1.00 . A A .  67 TYR OH   1 1 
        1  1048 1 1  68 PHE C    C  -7.299 -10.101 -16.948 1.00 . A A .  68 PHE C    1 1 
        1  1049 1 1  68 PHE CA   C  -8.103  -9.427 -18.056 1.00 . A A .  68 PHE CA   1 1 
        1  1050 1 1  68 PHE CB   C  -7.239  -9.275 -19.309 1.00 . A A .  68 PHE CB   1 1 
        1  1051 1 1  68 PHE CD1  C  -6.388 -11.319 -20.491 1.00 . A A .  68 PHE CD1  1 1 
        1  1052 1 1  68 PHE CD2  C  -8.578 -10.536 -21.016 1.00 . A A .  68 PHE CD2  1 1 
        1  1053 1 1  68 PHE CE1  C  -6.538 -12.355 -21.394 1.00 . A A .  68 PHE CE1  1 1 
        1  1054 1 1  68 PHE CE2  C  -8.734 -11.570 -21.920 1.00 . A A .  68 PHE CE2  1 1 
        1  1055 1 1  68 PHE CG   C  -7.405 -10.399 -20.292 1.00 . A A .  68 PHE CG   1 1 
        1  1056 1 1  68 PHE CZ   C  -7.712 -12.479 -22.110 1.00 . A A .  68 PHE CZ   1 1 
        1  1057 1 1  68 PHE H    H  -7.955  -7.406 -17.441 1.00 . A A .  68 PHE H    1 1 
        1  1058 1 1  68 PHE HA   H  -8.957 -10.043 -18.291 1.00 . A A .  68 PHE HA   1 1 
        1  1059 1 1  68 PHE HB2  H  -7.501  -8.356 -19.810 1.00 . A A .  68 PHE HB2  1 1 
        1  1060 1 1  68 PHE HB3  H  -6.200  -9.238 -19.019 1.00 . A A .  68 PHE HB3  1 1 
        1  1061 1 1  68 PHE HD1  H  -5.468 -11.222 -19.931 1.00 . A A .  68 PHE HD1  1 1 
        1  1062 1 1  68 PHE HD2  H  -9.378  -9.825 -20.870 1.00 . A A .  68 PHE HD2  1 1 
        1  1063 1 1  68 PHE HE1  H  -5.737 -13.064 -21.540 1.00 . A A .  68 PHE HE1  1 1 
        1  1064 1 1  68 PHE HE2  H  -9.653 -11.665 -22.479 1.00 . A A .  68 PHE HE2  1 1 
        1  1065 1 1  68 PHE HZ   H  -7.832 -13.288 -22.816 1.00 . A A .  68 PHE HZ   1 1 
        1  1066 1 1  68 PHE N    N  -8.597  -8.125 -17.621 1.00 . A A .  68 PHE N    1 1 
        1  1067 1 1  68 PHE O    O  -6.577  -9.442 -16.199 1.00 . A A .  68 PHE O    1 1 
        1  1068 1 1  69 LEU C    C  -7.010 -13.676 -15.969 1.00 . A A .  69 LEU C    1 1 
        1  1069 1 1  69 LEU CA   C  -6.717 -12.185 -15.833 1.00 . A A .  69 LEU CA   1 1 
        1  1070 1 1  69 LEU CB   C  -7.107 -11.702 -14.435 1.00 . A A .  69 LEU CB   1 1 
        1  1071 1 1  69 LEU CD1  C  -6.610 -10.211 -12.483 1.00 . A A .  69 LEU CD1  1 1 
        1  1072 1 1  69 LEU CD2  C  -4.986 -11.999 -13.131 1.00 . A A .  69 LEU CD2  1 1 
        1  1073 1 1  69 LEU CG   C  -6.010 -10.994 -13.640 1.00 . A A .  69 LEU CG   1 1 
        1  1074 1 1  69 LEU H    H  -8.020 -11.890 -17.475 1.00 . A A .  69 LEU H    1 1 
        1  1075 1 1  69 LEU HA   H  -5.659 -12.024 -15.979 1.00 . A A .  69 LEU HA   1 1 
        1  1076 1 1  69 LEU HB2  H  -7.933 -11.016 -14.541 1.00 . A A .  69 LEU HB2  1 1 
        1  1077 1 1  69 LEU HB3  H  -7.427 -12.563 -13.866 1.00 . A A .  69 LEU HB3  1 1 
        1  1078 1 1  69 LEU HD11 H  -7.476  -9.667 -12.828 1.00 . A A .  69 LEU HD11 1 1 
        1  1079 1 1  69 LEU HD12 H  -5.878  -9.516 -12.100 1.00 . A A .  69 LEU HD12 1 1 
        1  1080 1 1  69 LEU HD13 H  -6.902 -10.894 -11.699 1.00 . A A .  69 LEU HD13 1 1 
        1  1081 1 1  69 LEU HD21 H  -5.087 -12.924 -13.680 1.00 . A A .  69 LEU HD21 1 1 
        1  1082 1 1  69 LEU HD22 H  -5.155 -12.183 -12.081 1.00 . A A .  69 LEU HD22 1 1 
        1  1083 1 1  69 LEU HD23 H  -3.991 -11.602 -13.272 1.00 . A A .  69 LEU HD23 1 1 
        1  1084 1 1  69 LEU HG   H  -5.499 -10.294 -14.287 1.00 . A A .  69 LEU HG   1 1 
        1  1085 1 1  69 LEU N    N  -7.430 -11.420 -16.850 1.00 . A A .  69 LEU N    1 1 
        1  1086 1 1  69 LEU O    O  -6.117 -14.491 -16.203 1.00 . A A .  69 LEU O    1 1 
        1  1087 1 1  70 PRO C    C  -8.644 -15.968 -17.352 1.00 . A A .  70 PRO C    1 1 
        1  1088 1 1  70 PRO CA   C  -8.733 -15.437 -15.925 1.00 . A A .  70 PRO CA   1 1 
        1  1089 1 1  70 PRO CB   C -10.192 -15.382 -15.466 1.00 . A A .  70 PRO CB   1 1 
        1  1090 1 1  70 PRO CD   C  -9.409 -13.125 -15.541 1.00 . A A .  70 PRO CD   1 1 
        1  1091 1 1  70 PRO CG   C -10.626 -13.984 -15.745 1.00 . A A .  70 PRO CG   1 1 
        1  1092 1 1  70 PRO HA   H  -8.170 -16.082 -15.266 1.00 . A A .  70 PRO HA   1 1 
        1  1093 1 1  70 PRO HB2  H -10.776 -16.098 -16.027 1.00 . A A .  70 PRO HB2  1 1 
        1  1094 1 1  70 PRO HB3  H -10.250 -15.610 -14.412 1.00 . A A .  70 PRO HB3  1 1 
        1  1095 1 1  70 PRO HD2  H  -9.411 -12.297 -16.234 1.00 . A A .  70 PRO HD2  1 1 
        1  1096 1 1  70 PRO HD3  H  -9.366 -12.767 -14.523 1.00 . A A .  70 PRO HD3  1 1 
        1  1097 1 1  70 PRO HG2  H -10.974 -13.905 -16.764 1.00 . A A .  70 PRO HG2  1 1 
        1  1098 1 1  70 PRO HG3  H -11.406 -13.698 -15.056 1.00 . A A .  70 PRO HG3  1 1 
        1  1099 1 1  70 PRO N    N  -8.292 -14.043 -15.821 1.00 . A A .  70 PRO N    1 1 
        1  1100 1 1  70 PRO O    O  -8.738 -17.174 -17.583 1.00 . A A .  70 PRO O    1 1 
        1  1101 1 1  71 ASP C    C  -9.523 -16.334 -20.120 1.00 . A A .  71 ASP C    1 1 
        1  1102 1 1  71 ASP CA   C  -8.358 -15.439 -19.710 1.00 . A A .  71 ASP CA   1 1 
        1  1103 1 1  71 ASP CB   C  -7.032 -16.155 -19.971 1.00 . A A .  71 ASP CB   1 1 
        1  1104 1 1  71 ASP CG   C  -5.900 -15.602 -19.128 1.00 . A A .  71 ASP CG   1 1 
        1  1105 1 1  71 ASP H    H  -8.395 -14.115 -18.058 1.00 . A A .  71 ASP H    1 1 
        1  1106 1 1  71 ASP HA   H  -8.390 -14.535 -20.300 1.00 . A A .  71 ASP HA   1 1 
        1  1107 1 1  71 ASP HB2  H  -7.146 -17.205 -19.743 1.00 . A A .  71 ASP HB2  1 1 
        1  1108 1 1  71 ASP HB3  H  -6.769 -16.044 -21.013 1.00 . A A .  71 ASP HB3  1 1 
        1  1109 1 1  71 ASP N    N  -8.462 -15.061 -18.305 1.00 . A A .  71 ASP N    1 1 
        1  1110 1 1  71 ASP O    O  -9.369 -17.228 -20.952 1.00 . A A .  71 ASP O    1 1 
        1  1111 1 1  71 ASP OD1  O  -5.484 -14.450 -19.375 1.00 . A A .  71 ASP OD1  1 1 
        1  1112 1 1  71 ASP OD2  O  -5.430 -16.320 -18.221 1.00 . A A .  71 ASP OD2  1 1 
        1  1113 1 1  72 ARG C    C -13.085 -15.967 -20.058 1.00 . A A .  72 ARG C    1 1 
        1  1114 1 1  72 ARG CA   C -11.879 -16.873 -19.830 1.00 . A A .  72 ARG CA   1 1 
        1  1115 1 1  72 ARG CB   C -12.171 -17.853 -18.693 1.00 . A A .  72 ARG CB   1 1 
        1  1116 1 1  72 ARG CD   C -14.189 -17.585 -17.220 1.00 . A A .  72 ARG CD   1 1 
        1  1117 1 1  72 ARG CG   C -12.739 -17.190 -17.449 1.00 . A A .  72 ARG CG   1 1 
        1  1118 1 1  72 ARG CZ   C -14.158 -18.619 -14.989 1.00 . A A .  72 ARG CZ   1 1 
        1  1119 1 1  72 ARG H    H -10.748 -15.361 -18.874 1.00 . A A .  72 ARG H    1 1 
        1  1120 1 1  72 ARG HA   H -11.688 -17.432 -20.735 1.00 . A A .  72 ARG HA   1 1 
        1  1121 1 1  72 ARG HB2  H -12.883 -18.588 -19.039 1.00 . A A .  72 ARG HB2  1 1 
        1  1122 1 1  72 ARG HB3  H -11.254 -18.354 -18.421 1.00 . A A .  72 ARG HB3  1 1 
        1  1123 1 1  72 ARG HD2  H -14.827 -16.862 -17.707 1.00 . A A .  72 ARG HD2  1 1 
        1  1124 1 1  72 ARG HD3  H -14.355 -18.560 -17.653 1.00 . A A .  72 ARG HD3  1 1 
        1  1125 1 1  72 ARG HE   H -15.053 -16.893 -15.433 1.00 . A A .  72 ARG HE   1 1 
        1  1126 1 1  72 ARG HG2  H -12.156 -17.494 -16.592 1.00 . A A .  72 ARG HG2  1 1 
        1  1127 1 1  72 ARG HG3  H -12.680 -16.118 -17.565 1.00 . A A .  72 ARG HG3  1 1 
        1  1128 1 1  72 ARG HH11 H -13.181 -19.657 -16.421 1.00 . A A .  72 ARG HH11 1 1 
        1  1129 1 1  72 ARG HH12 H -13.166 -20.374 -14.844 1.00 . A A .  72 ARG HH12 1 1 
        1  1130 1 1  72 ARG HH21 H -14.225 -19.333 -13.100 1.00 . A A .  72 ARG HH21 1 1 
        1  1131 1 1  72 ARG HH22 H -15.041 -17.827 -13.352 1.00 . A A .  72 ARG HH22 1 1 
        1  1132 1 1  72 ARG N    N -10.688 -16.088 -19.529 1.00 . A A .  72 ARG N    1 1 
        1  1133 1 1  72 ARG NE   N -14.526 -17.633 -15.800 1.00 . A A .  72 ARG NE   1 1 
        1  1134 1 1  72 ARG NH1  N -13.444 -19.633 -15.457 1.00 . A A .  72 ARG NH1  1 1 
        1  1135 1 1  72 ARG NH2  N -14.503 -18.591 -13.708 1.00 . A A .  72 ARG NH2  1 1 
        1  1136 1 1  72 ARG O    O -14.231 -16.393 -19.911 1.00 . A A .  72 ARG O    1 1 
        1  1137 1 1  73 ASP C    C -14.223 -13.685 -22.149 1.00 . A A .  73 ASP C    1 1 
        1  1138 1 1  73 ASP CA   C -13.882 -13.749 -20.664 1.00 . A A .  73 ASP CA   1 1 
        1  1139 1 1  73 ASP CB   C -13.468 -12.364 -20.163 1.00 . A A .  73 ASP CB   1 1 
        1  1140 1 1  73 ASP CG   C -14.643 -11.413 -20.054 1.00 . A A .  73 ASP CG   1 1 
        1  1141 1 1  73 ASP H    H -11.884 -14.436 -20.517 1.00 . A A .  73 ASP H    1 1 
        1  1142 1 1  73 ASP HA   H -14.757 -14.071 -20.120 1.00 . A A .  73 ASP HA   1 1 
        1  1143 1 1  73 ASP HB2  H -13.016 -12.462 -19.187 1.00 . A A .  73 ASP HB2  1 1 
        1  1144 1 1  73 ASP HB3  H -12.748 -11.941 -20.848 1.00 . A A .  73 ASP HB3  1 1 
        1  1145 1 1  73 ASP N    N -12.819 -14.716 -20.416 1.00 . A A .  73 ASP N    1 1 
        1  1146 1 1  73 ASP O    O -14.560 -12.624 -22.673 1.00 . A A .  73 ASP O    1 1 
        1  1147 1 1  73 ASP OD1  O -14.410 -10.201 -19.860 1.00 . A A .  73 ASP OD1  1 1 
        1  1148 1 1  73 ASP OD2  O -15.796 -11.880 -20.164 1.00 . A A .  73 ASP OD2  1 1 
        1  1149 1 1  74 GLU C    C -13.518 -13.968 -25.041 1.00 . A A .  74 GLU C    1 1 
        1  1150 1 1  74 GLU CA   C -14.428 -14.900 -24.248 1.00 . A A .  74 GLU CA   1 1 
        1  1151 1 1  74 GLU CB   C -15.893 -14.542 -24.505 1.00 . A A .  74 GLU CB   1 1 
        1  1152 1 1  74 GLU CD   C -18.290 -15.337 -24.586 1.00 . A A .  74 GLU CD   1 1 
        1  1153 1 1  74 GLU CG   C -16.856 -15.685 -24.235 1.00 . A A .  74 GLU CG   1 1 
        1  1154 1 1  74 GLU H    H -13.857 -15.641 -22.349 1.00 . A A .  74 GLU H    1 1 
        1  1155 1 1  74 GLU HA   H -14.254 -15.915 -24.572 1.00 . A A .  74 GLU HA   1 1 
        1  1156 1 1  74 GLU HB2  H -16.165 -13.711 -23.870 1.00 . A A .  74 GLU HB2  1 1 
        1  1157 1 1  74 GLU HB3  H -16.002 -14.244 -25.537 1.00 . A A .  74 GLU HB3  1 1 
        1  1158 1 1  74 GLU HG2  H -16.556 -16.539 -24.823 1.00 . A A .  74 GLU HG2  1 1 
        1  1159 1 1  74 GLU HG3  H -16.810 -15.938 -23.186 1.00 . A A .  74 GLU HG3  1 1 
        1  1160 1 1  74 GLU N    N -14.131 -14.828 -22.822 1.00 . A A .  74 GLU N    1 1 
        1  1161 1 1  74 GLU O    O -13.969 -13.259 -25.940 1.00 . A A .  74 GLU O    1 1 
        1  1162 1 1  74 GLU OE1  O -18.807 -15.887 -25.581 1.00 . A A .  74 GLU OE1  1 1 
        1  1163 1 1  74 GLU OE2  O -18.894 -14.514 -23.867 1.00 . A A .  74 GLU OE2  1 1 
        1  1164 1 1  75 GLY C    C  -9.931 -13.794 -25.571 1.00 . A A .  75 GLY C    1 1 
        1  1165 1 1  75 GLY CA   C -11.279 -13.124 -25.390 1.00 . A A .  75 GLY CA   1 1 
        1  1166 1 1  75 GLY H    H -11.929 -14.560 -23.976 1.00 . A A .  75 GLY H    1 1 
        1  1167 1 1  75 GLY HA2  H -11.676 -12.869 -26.361 1.00 . A A .  75 GLY HA2  1 1 
        1  1168 1 1  75 GLY HA3  H -11.143 -12.218 -24.819 1.00 . A A .  75 GLY HA3  1 1 
        1  1169 1 1  75 GLY N    N -12.232 -13.974 -24.701 1.00 . A A .  75 GLY N    1 1 
        1  1170 1 1  75 GLY O    O  -9.276 -13.617 -26.598 1.00 . A A .  75 GLY O    1 1 
        1  1171 1 1  76 MET C    C  -8.094 -16.036 -25.932 1.00 . A A .  76 MET C    1 1 
        1  1172 1 1  76 MET CA   C  -8.236 -15.262 -24.625 1.00 . A A .  76 MET CA   1 1 
        1  1173 1 1  76 MET CB   C  -8.101 -16.216 -23.437 1.00 . A A .  76 MET CB   1 1 
        1  1174 1 1  76 MET CE   C  -5.733 -19.289 -24.848 1.00 . A A .  76 MET CE   1 1 
        1  1175 1 1  76 MET CG   C  -6.902 -17.145 -23.537 1.00 . A A .  76 MET CG   1 1 
        1  1176 1 1  76 MET H    H -10.082 -14.667 -23.778 1.00 . A A .  76 MET H    1 1 
        1  1177 1 1  76 MET HA   H  -7.453 -14.522 -24.572 1.00 . A A .  76 MET HA   1 1 
        1  1178 1 1  76 MET HB2  H  -8.004 -15.634 -22.533 1.00 . A A .  76 MET HB2  1 1 
        1  1179 1 1  76 MET HB3  H  -8.993 -16.821 -23.372 1.00 . A A .  76 MET HB3  1 1 
        1  1180 1 1  76 MET HE1  H  -5.531 -20.293 -24.503 1.00 . A A .  76 MET HE1  1 1 
        1  1181 1 1  76 MET HE2  H  -5.742 -19.274 -25.928 1.00 . A A .  76 MET HE2  1 1 
        1  1182 1 1  76 MET HE3  H  -4.965 -18.622 -24.485 1.00 . A A .  76 MET HE3  1 1 
        1  1183 1 1  76 MET HG2  H  -6.157 -16.684 -24.168 1.00 . A A .  76 MET HG2  1 1 
        1  1184 1 1  76 MET HG3  H  -6.493 -17.290 -22.548 1.00 . A A .  76 MET HG3  1 1 
        1  1185 1 1  76 MET N    N  -9.515 -14.564 -24.571 1.00 . A A .  76 MET N    1 1 
        1  1186 1 1  76 MET O    O  -6.988 -16.212 -26.442 1.00 . A A .  76 MET O    1 1 
        1  1187 1 1  76 MET SD   S  -7.327 -18.755 -24.229 1.00 . A A .  76 MET SD   1 1 
        1  1188 1 1  77 MET C    C  -8.643 -16.415 -28.855 1.00 . A A .  77 MET C    1 1 
        1  1189 1 1  77 MET CA   C  -9.219 -17.250 -27.716 1.00 . A A .  77 MET CA   1 1 
        1  1190 1 1  77 MET CB   C -10.639 -17.699 -28.066 1.00 . A A .  77 MET CB   1 1 
        1  1191 1 1  77 MET CE   C -13.853 -15.913 -29.672 1.00 . A A .  77 MET CE   1 1 
        1  1192 1 1  77 MET CG   C -11.639 -16.556 -28.136 1.00 . A A .  77 MET CG   1 1 
        1  1193 1 1  77 MET H    H -10.071 -16.323 -26.015 1.00 . A A .  77 MET H    1 1 
        1  1194 1 1  77 MET HA   H  -8.599 -18.122 -27.576 1.00 . A A .  77 MET HA   1 1 
        1  1195 1 1  77 MET HB2  H -10.621 -18.193 -29.026 1.00 . A A .  77 MET HB2  1 1 
        1  1196 1 1  77 MET HB3  H -10.977 -18.399 -27.316 1.00 . A A .  77 MET HB3  1 1 
        1  1197 1 1  77 MET HE1  H -14.659 -16.326 -30.262 1.00 . A A .  77 MET HE1  1 1 
        1  1198 1 1  77 MET HE2  H -14.198 -15.024 -29.164 1.00 . A A .  77 MET HE2  1 1 
        1  1199 1 1  77 MET HE3  H -13.026 -15.660 -30.318 1.00 . A A .  77 MET HE3  1 1 
        1  1200 1 1  77 MET HG2  H -11.630 -16.029 -27.193 1.00 . A A .  77 MET HG2  1 1 
        1  1201 1 1  77 MET HG3  H -11.339 -15.883 -28.925 1.00 . A A .  77 MET HG3  1 1 
        1  1202 1 1  77 MET N    N  -9.220 -16.495 -26.468 1.00 . A A .  77 MET N    1 1 
        1  1203 1 1  77 MET O    O  -7.901 -16.924 -29.695 1.00 . A A .  77 MET O    1 1 
        1  1204 1 1  77 MET SD   S -13.319 -17.122 -28.464 1.00 . A A .  77 MET SD   1 1 
        1  1205 1 1  78 GLU C    C  -7.198 -13.564 -29.492 1.00 . A A .  78 GLU C    1 1 
        1  1206 1 1  78 GLU CA   C  -8.505 -14.228 -29.914 1.00 . A A .  78 GLU CA   1 1 
        1  1207 1 1  78 GLU CB   C  -9.557 -13.159 -30.221 1.00 . A A .  78 GLU CB   1 1 
        1  1208 1 1  78 GLU CD   C -11.556 -12.751 -31.710 1.00 . A A .  78 GLU CD   1 1 
        1  1209 1 1  78 GLU CG   C -10.851 -13.723 -30.784 1.00 . A A .  78 GLU CG   1 1 
        1  1210 1 1  78 GLU H    H  -9.583 -14.784 -28.179 1.00 . A A .  78 GLU H    1 1 
        1  1211 1 1  78 GLU HA   H  -8.328 -14.811 -30.805 1.00 . A A .  78 GLU HA   1 1 
        1  1212 1 1  78 GLU HB2  H  -9.786 -12.625 -29.311 1.00 . A A .  78 GLU HB2  1 1 
        1  1213 1 1  78 GLU HB3  H  -9.148 -12.466 -30.942 1.00 . A A .  78 GLU HB3  1 1 
        1  1214 1 1  78 GLU HG2  H -10.627 -14.623 -31.336 1.00 . A A .  78 GLU HG2  1 1 
        1  1215 1 1  78 GLU HG3  H -11.512 -13.960 -29.964 1.00 . A A .  78 GLU HG3  1 1 
        1  1216 1 1  78 GLU N    N  -8.989 -15.131 -28.877 1.00 . A A .  78 GLU N    1 1 
        1  1217 1 1  78 GLU O    O  -6.450 -13.056 -30.327 1.00 . A A .  78 GLU O    1 1 
        1  1218 1 1  78 GLU OE1  O -11.597 -11.546 -31.384 1.00 . A A .  78 GLU OE1  1 1 
        1  1219 1 1  78 GLU OE2  O -12.067 -13.195 -32.759 1.00 . A A .  78 GLU OE2  1 1 
        1  1220 1 1  79 GLU C    C  -4.674 -14.039 -27.333 1.00 . A A .  79 GLU C    1 1 
        1  1221 1 1  79 GLU CA   C  -5.714 -12.970 -27.657 1.00 . A A .  79 GLU CA   1 1 
        1  1222 1 1  79 GLU CB   C  -6.031 -12.155 -26.401 1.00 . A A .  79 GLU CB   1 1 
        1  1223 1 1  79 GLU CD   C  -6.077  -9.832 -27.393 1.00 . A A .  79 GLU CD   1 1 
        1  1224 1 1  79 GLU CG   C  -5.410 -10.768 -26.404 1.00 . A A .  79 GLU CG   1 1 
        1  1225 1 1  79 GLU H    H  -7.566 -13.993 -27.574 1.00 . A A .  79 GLU H    1 1 
        1  1226 1 1  79 GLU HA   H  -5.313 -12.310 -28.411 1.00 . A A .  79 GLU HA   1 1 
        1  1227 1 1  79 GLU HB2  H  -7.102 -12.048 -26.316 1.00 . A A .  79 GLU HB2  1 1 
        1  1228 1 1  79 GLU HB3  H  -5.662 -12.689 -25.538 1.00 . A A .  79 GLU HB3  1 1 
        1  1229 1 1  79 GLU HG2  H  -5.501 -10.345 -25.414 1.00 . A A .  79 GLU HG2  1 1 
        1  1230 1 1  79 GLU HG3  H  -4.365 -10.855 -26.662 1.00 . A A .  79 GLU HG3  1 1 
        1  1231 1 1  79 GLU N    N  -6.930 -13.573 -28.190 1.00 . A A .  79 GLU N    1 1 
        1  1232 1 1  79 GLU O    O  -3.748 -13.805 -26.559 1.00 . A A .  79 GLU O    1 1 
        1  1233 1 1  79 GLU OE1  O  -6.417 -10.289 -28.504 1.00 . A A .  79 GLU OE1  1 1 
        1  1234 1 1  79 GLU OE2  O  -6.259  -8.643 -27.057 1.00 . A A .  79 GLU OE2  1 1 
        1  1235 1 1  80 GLY C    C  -3.978 -17.371 -28.769 1.00 . A A .  80 GLY C    1 1 
        1  1236 1 1  80 GLY CA   C  -3.904 -16.302 -27.697 1.00 . A A .  80 GLY CA   1 1 
        1  1237 1 1  80 GLY H    H  -5.593 -15.344 -28.542 1.00 . A A .  80 GLY H    1 1 
        1  1238 1 1  80 GLY HA2  H  -2.901 -15.903 -27.669 1.00 . A A .  80 GLY HA2  1 1 
        1  1239 1 1  80 GLY HA3  H  -4.129 -16.751 -26.741 1.00 . A A .  80 GLY HA3  1 1 
        1  1240 1 1  80 GLY N    N  -4.835 -15.214 -27.934 1.00 . A A .  80 GLY N    1 1 
        1  1241 1 1  80 GLY O    O  -2.955 -17.919 -29.181 1.00 . A A .  80 GLY O    1 1 
        1  1242 1 1  81 LYS C    C  -5.541 -18.036 -31.627 1.00 . A A .  81 LYS C    1 1 
        1  1243 1 1  81 LYS CA   C  -5.395 -18.682 -30.252 1.00 . A A .  81 LYS CA   1 1 
        1  1244 1 1  81 LYS CB   C  -6.636 -19.519 -29.935 1.00 . A A .  81 LYS CB   1 1 
        1  1245 1 1  81 LYS CD   C  -7.628 -21.827 -29.956 1.00 . A A .  81 LYS CD   1 1 
        1  1246 1 1  81 LYS CE   C  -7.734 -22.869 -28.853 1.00 . A A .  81 LYS CE   1 1 
        1  1247 1 1  81 LYS CG   C  -6.355 -21.007 -29.827 1.00 . A A .  81 LYS CG   1 1 
        1  1248 1 1  81 LYS H    H  -5.968 -17.199 -28.854 1.00 . A A .  81 LYS H    1 1 
        1  1249 1 1  81 LYS HA   H  -4.529 -19.326 -30.261 1.00 . A A .  81 LYS HA   1 1 
        1  1250 1 1  81 LYS HB2  H  -7.052 -19.183 -28.997 1.00 . A A .  81 LYS HB2  1 1 
        1  1251 1 1  81 LYS HB3  H  -7.367 -19.368 -30.717 1.00 . A A .  81 LYS HB3  1 1 
        1  1252 1 1  81 LYS HD2  H  -8.479 -21.165 -29.893 1.00 . A A .  81 LYS HD2  1 1 
        1  1253 1 1  81 LYS HD3  H  -7.628 -22.327 -30.914 1.00 . A A .  81 LYS HD3  1 1 
        1  1254 1 1  81 LYS HE2  H  -6.869 -23.512 -28.899 1.00 . A A .  81 LYS HE2  1 1 
        1  1255 1 1  81 LYS HE3  H  -7.756 -22.363 -27.899 1.00 . A A .  81 LYS HE3  1 1 
        1  1256 1 1  81 LYS HG2  H  -5.674 -21.294 -30.615 1.00 . A A .  81 LYS HG2  1 1 
        1  1257 1 1  81 LYS HG3  H  -5.903 -21.210 -28.866 1.00 . A A .  81 LYS HG3  1 1 
        1  1258 1 1  81 LYS HZ1  H  -9.490 -23.418 -29.842 1.00 . A A .  81 LYS HZ1  1 1 
        1  1259 1 1  81 LYS HZ2  H  -9.574 -23.572 -28.159 1.00 . A A .  81 LYS HZ2  1 1 
        1  1260 1 1  81 LYS HZ3  H  -8.708 -24.704 -29.069 1.00 . A A .  81 LYS HZ3  1 1 
        1  1261 1 1  81 LYS N    N  -5.190 -17.671 -29.222 1.00 . A A .  81 LYS N    1 1 
        1  1262 1 1  81 LYS NZ   N  -8.963 -23.699 -28.991 1.00 . A A .  81 LYS NZ   1 1 
        1  1263 1 1  81 LYS O    O  -6.035 -18.660 -32.567 1.00 . A A .  81 LYS O    1 1 
        1  1264 1 1  82 LEU C    C  -3.817 -15.541 -33.418 1.00 . A A .  82 LEU C    1 1 
        1  1265 1 1  82 LEU CA   C  -5.190 -16.056 -32.997 1.00 . A A .  82 LEU CA   1 1 
        1  1266 1 1  82 LEU CB   C  -6.169 -14.887 -32.870 1.00 . A A .  82 LEU CB   1 1 
        1  1267 1 1  82 LEU CD1  C  -8.471 -14.041 -33.387 1.00 . A A .  82 LEU CD1  1 1 
        1  1268 1 1  82 LEU CD2  C  -6.767 -14.211 -35.209 1.00 . A A .  82 LEU CD2  1 1 
        1  1269 1 1  82 LEU CG   C  -7.282 -14.827 -33.917 1.00 . A A .  82 LEU CG   1 1 
        1  1270 1 1  82 LEU H    H  -4.725 -16.341 -30.952 1.00 . A A .  82 LEU H    1 1 
        1  1271 1 1  82 LEU HA   H  -5.552 -16.738 -33.752 1.00 . A A .  82 LEU HA   1 1 
        1  1272 1 1  82 LEU HB2  H  -6.632 -14.948 -31.898 1.00 . A A .  82 LEU HB2  1 1 
        1  1273 1 1  82 LEU HB3  H  -5.599 -13.971 -32.939 1.00 . A A .  82 LEU HB3  1 1 
        1  1274 1 1  82 LEU HD11 H  -8.121 -13.253 -32.738 1.00 . A A .  82 LEU HD11 1 1 
        1  1275 1 1  82 LEU HD12 H  -9.121 -14.702 -32.832 1.00 . A A .  82 LEU HD12 1 1 
        1  1276 1 1  82 LEU HD13 H  -9.017 -13.612 -34.215 1.00 . A A .  82 LEU HD13 1 1 
        1  1277 1 1  82 LEU HD21 H  -7.483 -13.491 -35.576 1.00 . A A .  82 LEU HD21 1 1 
        1  1278 1 1  82 LEU HD22 H  -6.627 -14.988 -35.947 1.00 . A A .  82 LEU HD22 1 1 
        1  1279 1 1  82 LEU HD23 H  -5.823 -13.719 -35.022 1.00 . A A .  82 LEU HD23 1 1 
        1  1280 1 1  82 LEU HG   H  -7.617 -15.832 -34.134 1.00 . A A .  82 LEU HG   1 1 
        1  1281 1 1  82 LEU N    N  -5.109 -16.785 -31.737 1.00 . A A .  82 LEU N    1 1 
        1  1282 1 1  82 LEU O    O  -3.309 -15.897 -34.481 1.00 . A A .  82 LEU O    1 1 
        1  1283 1 1  83 ASP C    C  -0.889 -14.588 -31.814 1.00 . A A .  83 ASP C    1 1 
        1  1284 1 1  83 ASP CA   C  -1.906 -14.141 -32.859 1.00 . A A .  83 ASP CA   1 1 
        1  1285 1 1  83 ASP CB   C  -1.978 -12.614 -32.899 1.00 . A A .  83 ASP CB   1 1 
        1  1286 1 1  83 ASP CG   C  -3.284 -12.110 -33.480 1.00 . A A .  83 ASP CG   1 1 
        1  1287 1 1  83 ASP H    H  -3.678 -14.457 -31.744 1.00 . A A .  83 ASP H    1 1 
        1  1288 1 1  83 ASP HA   H  -1.592 -14.503 -33.827 1.00 . A A .  83 ASP HA   1 1 
        1  1289 1 1  83 ASP HB2  H  -1.881 -12.229 -31.894 1.00 . A A .  83 ASP HB2  1 1 
        1  1290 1 1  83 ASP HB3  H  -1.166 -12.238 -33.504 1.00 . A A .  83 ASP HB3  1 1 
        1  1291 1 1  83 ASP N    N  -3.222 -14.703 -32.576 1.00 . A A .  83 ASP N    1 1 
        1  1292 1 1  83 ASP O    O  -1.097 -14.411 -30.615 1.00 . A A .  83 ASP O    1 1 
        1  1293 1 1  83 ASP OD1  O  -3.548 -12.382 -34.671 1.00 . A A .  83 ASP OD1  1 1 
        1  1294 1 1  83 ASP OD2  O  -4.043 -11.446 -32.745 1.00 . A A .  83 ASP OD2  1 1 
        1  1295 1 1  84 ALA C    C   1.759 -14.519 -30.480 1.00 . A A .  84 ALA C    1 1 
        1  1296 1 1  84 ALA CA   C   1.263 -15.642 -31.385 1.00 . A A .  84 ALA CA   1 1 
        1  1297 1 1  84 ALA CB   C   2.416 -16.224 -32.188 1.00 . A A .  84 ALA CB   1 1 
        1  1298 1 1  84 ALA H    H   0.321 -15.283 -33.246 1.00 . A A .  84 ALA H    1 1 
        1  1299 1 1  84 ALA HA   H   0.849 -16.429 -30.771 1.00 . A A .  84 ALA HA   1 1 
        1  1300 1 1  84 ALA HB1  H   3.134 -15.446 -32.402 1.00 . A A .  84 ALA HB1  1 1 
        1  1301 1 1  84 ALA HB2  H   2.894 -17.006 -31.616 1.00 . A A .  84 ALA HB2  1 1 
        1  1302 1 1  84 ALA HB3  H   2.040 -16.633 -33.113 1.00 . A A .  84 ALA HB3  1 1 
        1  1303 1 1  84 ALA N    N   0.212 -15.170 -32.279 1.00 . A A .  84 ALA N    1 1 
        1  1304 1 1  84 ALA O    O   2.191 -14.761 -29.354 1.00 . A A .  84 ALA O    1 1 
        1  1305 1 1  85 SER C    C   1.268 -11.918 -28.987 1.00 . A A .  85 SER C    1 1 
        1  1306 1 1  85 SER CA   C   2.142 -12.129 -30.220 1.00 . A A .  85 SER CA   1 1 
        1  1307 1 1  85 SER CB   C   2.117 -10.876 -31.097 1.00 . A A .  85 SER CB   1 1 
        1  1308 1 1  85 SER H    H   1.340 -13.160 -31.886 1.00 . A A .  85 SER H    1 1 
        1  1309 1 1  85 SER HA   H   3.157 -12.314 -29.900 1.00 . A A .  85 SER HA   1 1 
        1  1310 1 1  85 SER HB2  H   2.441 -11.131 -32.094 1.00 . A A .  85 SER HB2  1 1 
        1  1311 1 1  85 SER HB3  H   1.110 -10.486 -31.135 1.00 . A A .  85 SER HB3  1 1 
        1  1312 1 1  85 SER HG   H   2.710  -9.656 -29.683 1.00 . A A .  85 SER HG   1 1 
        1  1313 1 1  85 SER N    N   1.695 -13.289 -30.982 1.00 . A A .  85 SER N    1 1 
        1  1314 1 1  85 SER O    O   1.760 -11.558 -27.918 1.00 . A A .  85 SER O    1 1 
        1  1315 1 1  85 SER OG   O   2.976  -9.874 -30.580 1.00 . A A .  85 SER OG   1 1 
        1  1316 1 1  86 CYS C    C  -0.770 -13.056 -26.986 1.00 . A A .  86 CYS C    1 1 
        1  1317 1 1  86 CYS CA   C  -0.976 -11.979 -28.047 1.00 . A A .  86 CYS CA   1 1 
        1  1318 1 1  86 CYS CB   C  -2.413 -12.029 -28.570 1.00 . A A .  86 CYS CB   1 1 
        1  1319 1 1  86 CYS H    H  -0.364 -12.430 -30.023 1.00 . A A .  86 CYS H    1 1 
        1  1320 1 1  86 CYS HA   H  -0.798 -11.013 -27.601 1.00 . A A .  86 CYS HA   1 1 
        1  1321 1 1  86 CYS HB2  H  -2.573 -12.973 -29.071 1.00 . A A .  86 CYS HB2  1 1 
        1  1322 1 1  86 CYS HB3  H  -3.094 -11.952 -27.736 1.00 . A A .  86 CYS HB3  1 1 
        1  1323 1 1  86 CYS HG   H  -4.138 -10.635 -29.827 1.00 . A A .  86 CYS HG   1 1 
        1  1324 1 1  86 CYS N    N  -0.032 -12.145 -29.146 1.00 . A A .  86 CYS N    1 1 
        1  1325 1 1  86 CYS O    O  -0.751 -12.767 -25.790 1.00 . A A .  86 CYS O    1 1 
        1  1326 1 1  86 CYS SG   S  -2.819 -10.712 -29.740 1.00 . A A .  86 CYS SG   1 1 
        1  1327 1 1  87 ALA C    C   0.884 -15.259 -25.740 1.00 . A A .  87 ALA C    1 1 
        1  1328 1 1  87 ALA CA   C  -0.415 -15.418 -26.523 1.00 . A A .  87 ALA CA   1 1 
        1  1329 1 1  87 ALA CB   C  -0.412 -16.730 -27.293 1.00 . A A .  87 ALA CB   1 1 
        1  1330 1 1  87 ALA H    H  -0.644 -14.465 -28.398 1.00 . A A .  87 ALA H    1 1 
        1  1331 1 1  87 ALA HA   H  -1.242 -15.438 -25.828 1.00 . A A .  87 ALA HA   1 1 
        1  1332 1 1  87 ALA HB1  H   0.547 -17.214 -27.174 1.00 . A A .  87 ALA HB1  1 1 
        1  1333 1 1  87 ALA HB2  H  -1.190 -17.374 -26.910 1.00 . A A .  87 ALA HB2  1 1 
        1  1334 1 1  87 ALA HB3  H  -0.588 -16.534 -28.339 1.00 . A A .  87 ALA HB3  1 1 
        1  1335 1 1  87 ALA N    N  -0.619 -14.298 -27.433 1.00 . A A .  87 ALA N    1 1 
        1  1336 1 1  87 ALA O    O   0.945 -15.567 -24.549 1.00 . A A .  87 ALA O    1 1 
        1  1337 1 1  88 VAL C    C   3.174 -13.422 -24.787 1.00 . A A .  88 VAL C    1 1 
        1  1338 1 1  88 VAL CA   C   3.220 -14.575 -25.783 1.00 . A A .  88 VAL CA   1 1 
        1  1339 1 1  88 VAL CB   C   4.316 -14.293 -26.828 1.00 . A A .  88 VAL CB   1 1 
        1  1340 1 1  88 VAL CG1  C   5.628 -13.942 -26.143 1.00 . A A .  88 VAL CG1  1 1 
        1  1341 1 1  88 VAL CG2  C   4.491 -15.489 -27.752 1.00 . A A .  88 VAL CG2  1 1 
        1  1342 1 1  88 VAL H    H   1.812 -14.549 -27.363 1.00 . A A .  88 VAL H    1 1 
        1  1343 1 1  88 VAL HA   H   3.479 -15.483 -25.256 1.00 . A A .  88 VAL HA   1 1 
        1  1344 1 1  88 VAL HB   H   4.008 -13.447 -27.423 1.00 . A A .  88 VAL HB   1 1 
        1  1345 1 1  88 VAL HG11 H   5.667 -14.417 -25.174 1.00 . A A .  88 VAL HG11 1 1 
        1  1346 1 1  88 VAL HG12 H   6.454 -14.287 -26.748 1.00 . A A .  88 VAL HG12 1 1 
        1  1347 1 1  88 VAL HG13 H   5.694 -12.870 -26.021 1.00 . A A .  88 VAL HG13 1 1 
        1  1348 1 1  88 VAL HG21 H   4.480 -15.156 -28.779 1.00 . A A .  88 VAL HG21 1 1 
        1  1349 1 1  88 VAL HG22 H   5.433 -15.972 -27.539 1.00 . A A .  88 VAL HG22 1 1 
        1  1350 1 1  88 VAL HG23 H   3.684 -16.189 -27.592 1.00 . A A .  88 VAL HG23 1 1 
        1  1351 1 1  88 VAL N    N   1.922 -14.776 -26.416 1.00 . A A .  88 VAL N    1 1 
        1  1352 1 1  88 VAL O    O   3.729 -13.511 -23.692 1.00 . A A .  88 VAL O    1 1 
        1  1353 1 1  89 ALA C    C   1.657 -11.512 -23.020 1.00 . A A .  89 ALA C    1 1 
        1  1354 1 1  89 ALA CA   C   2.386 -11.169 -24.315 1.00 . A A .  89 ALA CA   1 1 
        1  1355 1 1  89 ALA CB   C   1.664 -10.048 -25.048 1.00 . A A .  89 ALA CB   1 1 
        1  1356 1 1  89 ALA H    H   2.086 -12.329 -26.059 1.00 . A A .  89 ALA H    1 1 
        1  1357 1 1  89 ALA HA   H   3.382 -10.826 -24.075 1.00 . A A .  89 ALA HA   1 1 
        1  1358 1 1  89 ALA HB1  H   1.151  -9.422 -24.332 1.00 . A A .  89 ALA HB1  1 1 
        1  1359 1 1  89 ALA HB2  H   2.381  -9.456 -25.596 1.00 . A A .  89 ALA HB2  1 1 
        1  1360 1 1  89 ALA HB3  H   0.946 -10.471 -25.735 1.00 . A A .  89 ALA HB3  1 1 
        1  1361 1 1  89 ALA N    N   2.507 -12.339 -25.174 1.00 . A A .  89 ALA N    1 1 
        1  1362 1 1  89 ALA O    O   2.084 -11.118 -21.934 1.00 . A A .  89 ALA O    1 1 
        1  1363 1 1  90 ILE C    C   0.536 -13.628 -21.107 1.00 . A A .  90 ILE C    1 1 
        1  1364 1 1  90 ILE CA   C  -0.231 -12.642 -21.981 1.00 . A A .  90 ILE CA   1 1 
        1  1365 1 1  90 ILE CB   C  -1.570 -13.277 -22.399 1.00 . A A .  90 ILE CB   1 1 
        1  1366 1 1  90 ILE CD1  C  -3.645 -12.879 -23.818 1.00 . A A .  90 ILE CD1  1 1 
        1  1367 1 1  90 ILE CG1  C  -2.413 -12.271 -23.186 1.00 . A A .  90 ILE CG1  1 1 
        1  1368 1 1  90 ILE CG2  C  -2.328 -13.768 -21.175 1.00 . A A .  90 ILE CG2  1 1 
        1  1369 1 1  90 ILE H    H   0.267 -12.529 -24.035 1.00 . A A .  90 ILE H    1 1 
        1  1370 1 1  90 ILE HA   H  -0.441 -11.753 -21.403 1.00 . A A .  90 ILE HA   1 1 
        1  1371 1 1  90 ILE HB   H  -1.359 -14.128 -23.027 1.00 . A A .  90 ILE HB   1 1 
        1  1372 1 1  90 ILE HD11 H  -3.855 -12.378 -24.752 1.00 . A A .  90 ILE HD11 1 1 
        1  1373 1 1  90 ILE HD12 H  -3.474 -13.929 -24.005 1.00 . A A .  90 ILE HD12 1 1 
        1  1374 1 1  90 ILE HD13 H  -4.487 -12.764 -23.152 1.00 . A A .  90 ILE HD13 1 1 
        1  1375 1 1  90 ILE HG12 H  -2.736 -11.484 -22.522 1.00 . A A .  90 ILE HG12 1 1 
        1  1376 1 1  90 ILE HG13 H  -1.809 -11.846 -23.975 1.00 . A A .  90 ILE HG13 1 1 
        1  1377 1 1  90 ILE HG21 H  -2.030 -14.782 -20.950 1.00 . A A .  90 ILE HG21 1 1 
        1  1378 1 1  90 ILE HG22 H  -2.101 -13.132 -20.332 1.00 . A A .  90 ILE HG22 1 1 
        1  1379 1 1  90 ILE HG23 H  -3.389 -13.740 -21.372 1.00 . A A .  90 ILE HG23 1 1 
        1  1380 1 1  90 ILE N    N   0.556 -12.246 -23.143 1.00 . A A .  90 ILE N    1 1 
        1  1381 1 1  90 ILE O    O   0.608 -13.467 -19.890 1.00 . A A .  90 ILE O    1 1 
        1  1382 1 1  91 GLU C    C   3.009 -15.023 -20.225 1.00 . A A .  91 GLU C    1 1 
        1  1383 1 1  91 GLU CA   C   1.872 -15.661 -21.018 1.00 . A A .  91 GLU CA   1 1 
        1  1384 1 1  91 GLU CB   C   2.434 -16.698 -21.993 1.00 . A A .  91 GLU CB   1 1 
        1  1385 1 1  91 GLU CD   C   2.005 -18.774 -23.366 1.00 . A A .  91 GLU CD   1 1 
        1  1386 1 1  91 GLU CG   C   1.431 -17.768 -22.387 1.00 . A A .  91 GLU CG   1 1 
        1  1387 1 1  91 GLU H    H   1.016 -14.722 -22.711 1.00 . A A .  91 GLU H    1 1 
        1  1388 1 1  91 GLU HA   H   1.202 -16.153 -20.330 1.00 . A A .  91 GLU HA   1 1 
        1  1389 1 1  91 GLU HB2  H   2.761 -16.192 -22.889 1.00 . A A .  91 GLU HB2  1 1 
        1  1390 1 1  91 GLU HB3  H   3.283 -17.182 -21.533 1.00 . A A .  91 GLU HB3  1 1 
        1  1391 1 1  91 GLU HG2  H   1.116 -18.294 -21.498 1.00 . A A .  91 GLU HG2  1 1 
        1  1392 1 1  91 GLU HG3  H   0.576 -17.292 -22.844 1.00 . A A .  91 GLU HG3  1 1 
        1  1393 1 1  91 GLU N    N   1.109 -14.648 -21.739 1.00 . A A .  91 GLU N    1 1 
        1  1394 1 1  91 GLU O    O   3.326 -15.455 -19.118 1.00 . A A .  91 GLU O    1 1 
        1  1395 1 1  91 GLU OE1  O   2.785 -19.647 -22.929 1.00 . A A .  91 GLU OE1  1 1 
        1  1396 1 1  91 GLU OE2  O   1.676 -18.689 -24.567 1.00 . A A .  91 GLU OE2  1 1 
        1  1397 1 1  92 GLU C    C   4.219 -12.451 -18.983 1.00 . A A .  92 GLU C    1 1 
        1  1398 1 1  92 GLU CA   C   4.722 -13.296 -20.150 1.00 . A A .  92 GLU CA   1 1 
        1  1399 1 1  92 GLU CB   C   5.460 -12.408 -21.155 1.00 . A A .  92 GLU CB   1 1 
        1  1400 1 1  92 GLU CD   C   7.802 -12.394 -22.101 1.00 . A A .  92 GLU CD   1 1 
        1  1401 1 1  92 GLU CG   C   6.942 -12.256 -20.860 1.00 . A A .  92 GLU CG   1 1 
        1  1402 1 1  92 GLU H    H   3.321 -13.693 -21.687 1.00 . A A .  92 GLU H    1 1 
        1  1403 1 1  92 GLU HA   H   5.406 -14.040 -19.771 1.00 . A A .  92 GLU HA   1 1 
        1  1404 1 1  92 GLU HB2  H   5.352 -12.835 -22.142 1.00 . A A .  92 GLU HB2  1 1 
        1  1405 1 1  92 GLU HB3  H   5.010 -11.426 -21.147 1.00 . A A .  92 GLU HB3  1 1 
        1  1406 1 1  92 GLU HG2  H   7.112 -11.280 -20.430 1.00 . A A .  92 GLU HG2  1 1 
        1  1407 1 1  92 GLU HG3  H   7.235 -13.017 -20.151 1.00 . A A .  92 GLU HG3  1 1 
        1  1408 1 1  92 GLU N    N   3.619 -13.992 -20.802 1.00 . A A .  92 GLU N    1 1 
        1  1409 1 1  92 GLU O    O   4.801 -12.460 -17.900 1.00 . A A .  92 GLU O    1 1 
        1  1410 1 1  92 GLU OE1  O   8.251 -13.523 -22.389 1.00 . A A .  92 GLU OE1  1 1 
        1  1411 1 1  92 GLU OE2  O   8.026 -11.373 -22.785 1.00 . A A .  92 GLU OE2  1 1 
        1  1412 1 1  93 ALA C    C   2.203 -11.680 -16.937 1.00 . A A .  93 ALA C    1 1 
        1  1413 1 1  93 ALA CA   C   2.549 -10.872 -18.183 1.00 . A A .  93 ALA CA   1 1 
        1  1414 1 1  93 ALA CB   C   1.311 -10.167 -18.718 1.00 . A A .  93 ALA CB   1 1 
        1  1415 1 1  93 ALA H    H   2.713 -11.756 -20.099 1.00 . A A .  93 ALA H    1 1 
        1  1416 1 1  93 ALA HA   H   3.277 -10.118 -17.920 1.00 . A A .  93 ALA HA   1 1 
        1  1417 1 1  93 ALA HB1  H   1.118 -10.497 -19.729 1.00 . A A .  93 ALA HB1  1 1 
        1  1418 1 1  93 ALA HB2  H   0.463 -10.405 -18.093 1.00 . A A .  93 ALA HB2  1 1 
        1  1419 1 1  93 ALA HB3  H   1.475  -9.100 -18.713 1.00 . A A .  93 ALA HB3  1 1 
        1  1420 1 1  93 ALA N    N   3.132 -11.721 -19.214 1.00 . A A .  93 ALA N    1 1 
        1  1421 1 1  93 ALA O    O   2.451 -11.243 -15.814 1.00 . A A .  93 ALA O    1 1 
        1  1422 1 1  94 ILE C    C   2.469 -14.422 -15.439 1.00 . A A .  94 ILE C    1 1 
        1  1423 1 1  94 ILE CA   C   1.249 -13.729 -16.037 1.00 . A A .  94 ILE CA   1 1 
        1  1424 1 1  94 ILE CB   C   0.233 -14.798 -16.483 1.00 . A A .  94 ILE CB   1 1 
        1  1425 1 1  94 ILE CD1  C  -0.111 -16.741 -18.090 1.00 . A A .  94 ILE CD1  1 1 
        1  1426 1 1  94 ILE CG1  C   0.848 -15.703 -17.553 1.00 . A A .  94 ILE CG1  1 1 
        1  1427 1 1  94 ILE CG2  C  -1.035 -14.139 -17.004 1.00 . A A .  94 ILE CG2  1 1 
        1  1428 1 1  94 ILE H    H   1.456 -13.154 -18.063 1.00 . A A .  94 ILE H    1 1 
        1  1429 1 1  94 ILE HA   H   0.786 -13.117 -15.277 1.00 . A A .  94 ILE HA   1 1 
        1  1430 1 1  94 ILE HB   H  -0.027 -15.396 -15.623 1.00 . A A .  94 ILE HB   1 1 
        1  1431 1 1  94 ILE HD11 H  -0.618 -17.223 -17.266 1.00 . A A .  94 ILE HD11 1 1 
        1  1432 1 1  94 ILE HD12 H  -0.839 -16.263 -18.729 1.00 . A A .  94 ILE HD12 1 1 
        1  1433 1 1  94 ILE HD13 H   0.437 -17.480 -18.656 1.00 . A A .  94 ILE HD13 1 1 
        1  1434 1 1  94 ILE HG12 H   1.178 -15.096 -18.382 1.00 . A A .  94 ILE HG12 1 1 
        1  1435 1 1  94 ILE HG13 H   1.697 -16.221 -17.131 1.00 . A A .  94 ILE HG13 1 1 
        1  1436 1 1  94 ILE HG21 H  -1.894 -14.718 -16.697 1.00 . A A .  94 ILE HG21 1 1 
        1  1437 1 1  94 ILE HG22 H  -1.113 -13.140 -16.601 1.00 . A A .  94 ILE HG22 1 1 
        1  1438 1 1  94 ILE HG23 H  -1.000 -14.091 -18.082 1.00 . A A .  94 ILE HG23 1 1 
        1  1439 1 1  94 ILE N    N   1.628 -12.861 -17.144 1.00 . A A .  94 ILE N    1 1 
        1  1440 1 1  94 ILE O    O   2.532 -14.654 -14.232 1.00 . A A .  94 ILE O    1 1 
        1  1441 1 1  95 GLN C    C   5.457 -14.509 -14.914 1.00 . A A .  95 GLN C    1 1 
        1  1442 1 1  95 GLN CA   C   4.654 -15.411 -15.845 1.00 . A A .  95 GLN CA   1 1 
        1  1443 1 1  95 GLN CB   C   5.510 -15.813 -17.048 1.00 . A A .  95 GLN CB   1 1 
        1  1444 1 1  95 GLN CD   C   7.493 -17.149 -17.865 1.00 . A A .  95 GLN CD   1 1 
        1  1445 1 1  95 GLN CG   C   6.791 -16.538 -16.668 1.00 . A A .  95 GLN CG   1 1 
        1  1446 1 1  95 GLN H    H   3.326 -14.535 -17.241 1.00 . A A .  95 GLN H    1 1 
        1  1447 1 1  95 GLN HA   H   4.368 -16.301 -15.305 1.00 . A A .  95 GLN HA   1 1 
        1  1448 1 1  95 GLN HB2  H   4.930 -16.462 -17.686 1.00 . A A .  95 GLN HB2  1 1 
        1  1449 1 1  95 GLN HB3  H   5.776 -14.923 -17.599 1.00 . A A .  95 GLN HB3  1 1 
        1  1450 1 1  95 GLN HE21 H   9.242 -17.191 -18.808 1.00 . A A .  95 GLN HE21 1 1 
        1  1451 1 1  95 GLN HE22 H   9.173 -16.193 -17.400 1.00 . A A .  95 GLN HE22 1 1 
        1  1452 1 1  95 GLN HG2  H   7.462 -15.834 -16.198 1.00 . A A .  95 GLN HG2  1 1 
        1  1453 1 1  95 GLN HG3  H   6.550 -17.325 -15.969 1.00 . A A .  95 GLN HG3  1 1 
        1  1454 1 1  95 GLN N    N   3.435 -14.747 -16.291 1.00 . A A .  95 GLN N    1 1 
        1  1455 1 1  95 GLN NE2  N   8.764 -16.810 -18.043 1.00 . A A .  95 GLN NE2  1 1 
        1  1456 1 1  95 GLN O    O   6.153 -14.987 -14.017 1.00 . A A .  95 GLN O    1 1 
        1  1457 1 1  95 GLN OE1  O   6.898 -17.918 -18.621 1.00 . A A .  95 GLN OE1  1 1 
        1  1458 1 1  96 LEU C    C   5.252 -11.842 -13.087 1.00 . A A .  96 LEU C    1 1 
        1  1459 1 1  96 LEU CA   C   6.073 -12.232 -14.312 1.00 . A A .  96 LEU CA   1 1 
        1  1460 1 1  96 LEU CB   C   6.406 -10.987 -15.135 1.00 . A A .  96 LEU CB   1 1 
        1  1461 1 1  96 LEU CD1  C   7.237 -10.099 -17.327 1.00 . A A .  96 LEU CD1  1 1 
        1  1462 1 1  96 LEU CD2  C   8.831 -11.187 -15.736 1.00 . A A .  96 LEU CD2  1 1 
        1  1463 1 1  96 LEU CG   C   7.408 -11.183 -16.273 1.00 . A A .  96 LEU CG   1 1 
        1  1464 1 1  96 LEU H    H   4.786 -12.882 -15.861 1.00 . A A .  96 LEU H    1 1 
        1  1465 1 1  96 LEU HA   H   6.992 -12.693 -13.982 1.00 . A A .  96 LEU HA   1 1 
        1  1466 1 1  96 LEU HB2  H   5.487 -10.618 -15.563 1.00 . A A .  96 LEU HB2  1 1 
        1  1467 1 1  96 LEU HB3  H   6.810 -10.245 -14.461 1.00 . A A .  96 LEU HB3  1 1 
        1  1468 1 1  96 LEU HD11 H   6.420  -9.452 -17.048 1.00 . A A .  96 LEU HD11 1 1 
        1  1469 1 1  96 LEU HD12 H   7.024 -10.557 -18.282 1.00 . A A .  96 LEU HD12 1 1 
        1  1470 1 1  96 LEU HD13 H   8.147  -9.522 -17.400 1.00 . A A .  96 LEU HD13 1 1 
        1  1471 1 1  96 LEU HD21 H   9.411 -11.934 -16.258 1.00 . A A .  96 LEU HD21 1 1 
        1  1472 1 1  96 LEU HD22 H   8.817 -11.414 -14.680 1.00 . A A .  96 LEU HD22 1 1 
        1  1473 1 1  96 LEU HD23 H   9.277 -10.214 -15.889 1.00 . A A .  96 LEU HD23 1 1 
        1  1474 1 1  96 LEU HG   H   7.224 -12.138 -16.745 1.00 . A A .  96 LEU HG   1 1 
        1  1475 1 1  96 LEU N    N   5.356 -13.203 -15.132 1.00 . A A .  96 LEU N    1 1 
        1  1476 1 1  96 LEU O    O   5.782 -11.730 -11.981 1.00 . A A .  96 LEU O    1 1 
        1  1477 1 1  97 TYR C    C   3.058 -12.320 -11.106 1.00 . A A .  97 TYR C    1 1 
        1  1478 1 1  97 TYR CA   C   3.060 -11.260 -12.204 1.00 . A A .  97 TYR CA   1 1 
        1  1479 1 1  97 TYR CB   C   1.640 -11.054 -12.732 1.00 . A A .  97 TYR CB   1 1 
        1  1480 1 1  97 TYR CD1  C  -0.539 -11.146 -11.459 1.00 . A A .  97 TYR CD1  1 1 
        1  1481 1 1  97 TYR CD2  C   0.988  -9.388 -10.950 1.00 . A A .  97 TYR CD2  1 1 
        1  1482 1 1  97 TYR CE1  C  -1.420 -10.661 -10.512 1.00 . A A .  97 TYR CE1  1 1 
        1  1483 1 1  97 TYR CE2  C   0.114  -8.897 -10.000 1.00 . A A .  97 TYR CE2  1 1 
        1  1484 1 1  97 TYR CG   C   0.679 -10.519 -11.694 1.00 . A A .  97 TYR CG   1 1 
        1  1485 1 1  97 TYR CZ   C  -1.089  -9.536  -9.785 1.00 . A A .  97 TYR CZ   1 1 
        1  1486 1 1  97 TYR H    H   3.591 -11.742 -14.195 1.00 . A A .  97 TYR H    1 1 
        1  1487 1 1  97 TYR HA   H   3.418 -10.329 -11.788 1.00 . A A .  97 TYR HA   1 1 
        1  1488 1 1  97 TYR HB2  H   1.666 -10.352 -13.552 1.00 . A A .  97 TYR HB2  1 1 
        1  1489 1 1  97 TYR HB3  H   1.254 -11.999 -13.086 1.00 . A A .  97 TYR HB3  1 1 
        1  1490 1 1  97 TYR HD1  H  -0.795 -12.027 -12.030 1.00 . A A .  97 TYR HD1  1 1 
        1  1491 1 1  97 TYR HD2  H   1.931  -8.889 -11.122 1.00 . A A .  97 TYR HD2  1 1 
        1  1492 1 1  97 TYR HE1  H  -2.362 -11.162 -10.343 1.00 . A A .  97 TYR HE1  1 1 
        1  1493 1 1  97 TYR HE2  H   0.372  -8.016  -9.431 1.00 . A A .  97 TYR HE2  1 1 
        1  1494 1 1  97 TYR HH   H  -1.471  -8.740  -8.078 1.00 . A A .  97 TYR HH   1 1 
        1  1495 1 1  97 TYR N    N   3.955 -11.638 -13.291 1.00 . A A .  97 TYR N    1 1 
        1  1496 1 1  97 TYR O    O   3.046 -11.998  -9.919 1.00 . A A .  97 TYR O    1 1 
        1  1497 1 1  97 TYR OH   O  -1.964  -9.049  -8.841 1.00 . A A .  97 TYR OH   1 1 
        1  1498 1 1  98 GLU C    C   4.491 -15.029 -10.122 1.00 . A A .  98 GLU C    1 1 
        1  1499 1 1  98 GLU CA   C   3.070 -14.693 -10.567 1.00 . A A .  98 GLU CA   1 1 
        1  1500 1 1  98 GLU CB   C   2.414 -15.926 -11.191 1.00 . A A .  98 GLU CB   1 1 
        1  1501 1 1  98 GLU CD   C  -0.043 -15.474 -10.818 1.00 . A A .  98 GLU CD   1 1 
        1  1502 1 1  98 GLU CG   C   1.141 -16.361 -10.485 1.00 . A A .  98 GLU CG   1 1 
        1  1503 1 1  98 GLU H    H   3.080 -13.777 -12.476 1.00 . A A .  98 GLU H    1 1 
        1  1504 1 1  98 GLU HA   H   2.498 -14.390  -9.703 1.00 . A A .  98 GLU HA   1 1 
        1  1505 1 1  98 GLU HB2  H   2.175 -15.710 -12.221 1.00 . A A .  98 GLU HB2  1 1 
        1  1506 1 1  98 GLU HB3  H   3.116 -16.747 -11.159 1.00 . A A .  98 GLU HB3  1 1 
        1  1507 1 1  98 GLU HG2  H   0.907 -17.373 -10.781 1.00 . A A .  98 GLU HG2  1 1 
        1  1508 1 1  98 GLU HG3  H   1.307 -16.330  -9.418 1.00 . A A .  98 GLU HG3  1 1 
        1  1509 1 1  98 GLU N    N   3.071 -13.585 -11.515 1.00 . A A .  98 GLU N    1 1 
        1  1510 1 1  98 GLU O    O   4.711 -15.996  -9.393 1.00 . A A .  98 GLU O    1 1 
        1  1511 1 1  98 GLU OE1  O   0.154 -14.464 -11.526 1.00 . A A .  98 GLU OE1  1 1 
        1  1512 1 1  98 GLU OE2  O  -1.165 -15.788 -10.370 1.00 . A A .  98 GLU OE2  1 1 
        1  1513 1 1  99 GLU C    C   7.350 -13.336  -9.283 1.00 . A A .  99 GLU C    1 1 
        1  1514 1 1  99 GLU CA   C   6.849 -14.436 -10.215 1.00 . A A .  99 GLU CA   1 1 
        1  1515 1 1  99 GLU CB   C   7.714 -14.483 -11.476 1.00 . A A .  99 GLU CB   1 1 
        1  1516 1 1  99 GLU CD   C   8.796 -16.709 -10.975 1.00 . A A .  99 GLU CD   1 1 
        1  1517 1 1  99 GLU CG   C   7.995 -15.892 -11.970 1.00 . A A .  99 GLU CG   1 1 
        1  1518 1 1  99 GLU H    H   5.212 -13.469 -11.144 1.00 . A A .  99 GLU H    1 1 
        1  1519 1 1  99 GLU HA   H   6.922 -15.384  -9.704 1.00 . A A .  99 GLU HA   1 1 
        1  1520 1 1  99 GLU HB2  H   7.210 -13.941 -12.264 1.00 . A A .  99 GLU HB2  1 1 
        1  1521 1 1  99 GLU HB3  H   8.658 -14.002 -11.269 1.00 . A A .  99 GLU HB3  1 1 
        1  1522 1 1  99 GLU HG2  H   7.055 -16.392 -12.148 1.00 . A A .  99 GLU HG2  1 1 
        1  1523 1 1  99 GLU HG3  H   8.551 -15.832 -12.894 1.00 . A A .  99 GLU HG3  1 1 
        1  1524 1 1  99 GLU N    N   5.450 -14.223 -10.566 1.00 . A A .  99 GLU N    1 1 
        1  1525 1 1  99 GLU O    O   8.302 -13.534  -8.529 1.00 . A A .  99 GLU O    1 1 
        1  1526 1 1  99 GLU OE1  O   8.277 -17.742 -10.501 1.00 . A A .  99 GLU OE1  1 1 
        1  1527 1 1  99 GLU OE2  O   9.941 -16.316 -10.669 1.00 . A A .  99 GLU OE2  1 1 
        1  1528 1 1 100 GLN C    C   6.088 -10.860  -7.359 1.00 . A A . 100 GLN C    1 1 
        1  1529 1 1 100 GLN CA   C   7.079 -11.047  -8.504 1.00 . A A . 100 GLN CA   1 1 
        1  1530 1 1 100 GLN CB   C   7.157  -9.769  -9.341 1.00 . A A . 100 GLN CB   1 1 
        1  1531 1 1 100 GLN CD   C   9.567  -9.013  -9.282 1.00 . A A . 100 GLN CD   1 1 
        1  1532 1 1 100 GLN CG   C   8.458  -9.626 -10.114 1.00 . A A . 100 GLN CG   1 1 
        1  1533 1 1 100 GLN H    H   5.948 -12.082  -9.962 1.00 . A A . 100 GLN H    1 1 
        1  1534 1 1 100 GLN HA   H   8.054 -11.254  -8.088 1.00 . A A . 100 GLN HA   1 1 
        1  1535 1 1 100 GLN HB2  H   6.341  -9.765 -10.047 1.00 . A A . 100 GLN HB2  1 1 
        1  1536 1 1 100 GLN HB3  H   7.059  -8.916  -8.685 1.00 . A A . 100 GLN HB3  1 1 
        1  1537 1 1 100 GLN HE21 H  11.520  -8.639  -9.298 1.00 . A A . 100 GLN HE21 1 1 
        1  1538 1 1 100 GLN HE22 H  10.896  -9.431 -10.701 1.00 . A A . 100 GLN HE22 1 1 
        1  1539 1 1 100 GLN HG2  H   8.776 -10.605 -10.443 1.00 . A A . 100 GLN HG2  1 1 
        1  1540 1 1 100 GLN HG3  H   8.283  -8.998 -10.975 1.00 . A A . 100 GLN HG3  1 1 
        1  1541 1 1 100 GLN N    N   6.700 -12.178  -9.341 1.00 . A A . 100 GLN N    1 1 
        1  1542 1 1 100 GLN NE2  N  10.784  -9.030  -9.813 1.00 . A A . 100 GLN NE2  1 1 
        1  1543 1 1 100 GLN O    O   6.452 -10.393  -6.279 1.00 . A A . 100 GLN O    1 1 
        1  1544 1 1 100 GLN OE1  O   9.333  -8.529  -8.175 1.00 . A A . 100 GLN OE1  1 1 
        1  1545 1 1 101 LEU C    C   3.838 -12.264  -5.610 1.00 . A A . 101 LEU C    1 1 
        1  1546 1 1 101 LEU CA   C   3.790 -11.099  -6.593 1.00 . A A . 101 LEU CA   1 1 
        1  1547 1 1 101 LEU CB   C   2.415 -11.035  -7.259 1.00 . A A . 101 LEU CB   1 1 
        1  1548 1 1 101 LEU CD1  C   1.031  -9.293  -6.104 1.00 . A A . 101 LEU CD1  1 1 
        1  1549 1 1 101 LEU CD2  C  -0.036 -11.413  -6.893 1.00 . A A . 101 LEU CD2  1 1 
        1  1550 1 1 101 LEU CG   C   1.229 -10.784  -6.327 1.00 . A A . 101 LEU CG   1 1 
        1  1551 1 1 101 LEU H    H   4.606 -11.591  -8.483 1.00 . A A . 101 LEU H    1 1 
        1  1552 1 1 101 LEU HA   H   3.963 -10.180  -6.053 1.00 . A A . 101 LEU HA   1 1 
        1  1553 1 1 101 LEU HB2  H   2.437 -10.238  -7.987 1.00 . A A . 101 LEU HB2  1 1 
        1  1554 1 1 101 LEU HB3  H   2.248 -11.976  -7.763 1.00 . A A . 101 LEU HB3  1 1 
        1  1555 1 1 101 LEU HD11 H   1.383  -8.750  -6.967 1.00 . A A . 101 LEU HD11 1 1 
        1  1556 1 1 101 LEU HD12 H   1.587  -8.983  -5.232 1.00 . A A . 101 LEU HD12 1 1 
        1  1557 1 1 101 LEU HD13 H  -0.019  -9.088  -5.952 1.00 . A A . 101 LEU HD13 1 1 
        1  1558 1 1 101 LEU HD21 H   0.182 -11.864  -7.849 1.00 . A A . 101 LEU HD21 1 1 
        1  1559 1 1 101 LEU HD22 H  -0.792 -10.651  -7.018 1.00 . A A . 101 LEU HD22 1 1 
        1  1560 1 1 101 LEU HD23 H  -0.398 -12.170  -6.212 1.00 . A A . 101 LEU HD23 1 1 
        1  1561 1 1 101 LEU HG   H   1.430 -11.241  -5.368 1.00 . A A . 101 LEU HG   1 1 
        1  1562 1 1 101 LEU N    N   4.835 -11.226  -7.603 1.00 . A A . 101 LEU N    1 1 
        1  1563 1 1 101 LEU O    O   3.389 -12.147  -4.469 1.00 . A A . 101 LEU O    1 1 
        1  1564 1 1 102 LYS C    C   5.834 -14.597  -4.483 1.00 . A A . 102 LYS C    1 1 
        1  1565 1 1 102 LYS CA   C   4.498 -14.574  -5.218 1.00 . A A . 102 LYS CA   1 1 
        1  1566 1 1 102 LYS CB   C   4.349 -15.840  -6.065 1.00 . A A . 102 LYS CB   1 1 
        1  1567 1 1 102 LYS CD   C   6.176 -17.485  -5.551 1.00 . A A . 102 LYS CD   1 1 
        1  1568 1 1 102 LYS CE   C   6.315 -18.609  -6.566 1.00 . A A . 102 LYS CE   1 1 
        1  1569 1 1 102 LYS CG   C   4.720 -17.114  -5.326 1.00 . A A . 102 LYS CG   1 1 
        1  1570 1 1 102 LYS H    H   4.728 -13.419  -6.978 1.00 . A A . 102 LYS H    1 1 
        1  1571 1 1 102 LYS HA   H   3.701 -14.541  -4.491 1.00 . A A . 102 LYS HA   1 1 
        1  1572 1 1 102 LYS HB2  H   3.322 -15.922  -6.390 1.00 . A A . 102 LYS HB2  1 1 
        1  1573 1 1 102 LYS HB3  H   4.986 -15.754  -6.934 1.00 . A A . 102 LYS HB3  1 1 
        1  1574 1 1 102 LYS HD2  H   6.707 -16.618  -5.916 1.00 . A A . 102 LYS HD2  1 1 
        1  1575 1 1 102 LYS HD3  H   6.606 -17.804  -4.612 1.00 . A A . 102 LYS HD3  1 1 
        1  1576 1 1 102 LYS HE2  H   5.770 -18.340  -7.458 1.00 . A A . 102 LYS HE2  1 1 
        1  1577 1 1 102 LYS HE3  H   7.360 -18.732  -6.806 1.00 . A A . 102 LYS HE3  1 1 
        1  1578 1 1 102 LYS HG2  H   4.556 -16.966  -4.269 1.00 . A A . 102 LYS HG2  1 1 
        1  1579 1 1 102 LYS HG3  H   4.094 -17.920  -5.681 1.00 . A A . 102 LYS HG3  1 1 
        1  1580 1 1 102 LYS HZ1  H   6.216 -20.696  -6.548 1.00 . A A . 102 LYS HZ1  1 1 
        1  1581 1 1 102 LYS HZ2  H   4.751 -19.937  -6.173 1.00 . A A . 102 LYS HZ2  1 1 
        1  1582 1 1 102 LYS HZ3  H   5.995 -19.986  -5.028 1.00 . A A . 102 LYS HZ3  1 1 
        1  1583 1 1 102 LYS N    N   4.387 -13.387  -6.059 1.00 . A A . 102 LYS N    1 1 
        1  1584 1 1 102 LYS NZ   N   5.782 -19.897  -6.042 1.00 . A A . 102 LYS NZ   1 1 
        1  1585 1 1 102 LYS O    O   5.957 -15.202  -3.418 1.00 . A A . 102 LYS O    1 1 
        1  1586 1 1 103 ALA C    C   8.166 -12.958  -3.234 1.00 . A A . 103 ALA C    1 1 
        1  1587 1 1 103 ALA CA   C   8.158 -13.874  -4.453 1.00 . A A . 103 ALA CA   1 1 
        1  1588 1 1 103 ALA CB   C   9.183 -13.405  -5.475 1.00 . A A . 103 ALA CB   1 1 
        1  1589 1 1 103 ALA H    H   6.673 -13.470  -5.905 1.00 . A A . 103 ALA H    1 1 
        1  1590 1 1 103 ALA HA   H   8.427 -14.873  -4.142 1.00 . A A . 103 ALA HA   1 1 
        1  1591 1 1 103 ALA HB1  H   8.674 -12.935  -6.304 1.00 . A A . 103 ALA HB1  1 1 
        1  1592 1 1 103 ALA HB2  H   9.852 -12.694  -5.013 1.00 . A A . 103 ALA HB2  1 1 
        1  1593 1 1 103 ALA HB3  H   9.748 -14.252  -5.833 1.00 . A A . 103 ALA HB3  1 1 
        1  1594 1 1 103 ALA N    N   6.832 -13.933  -5.057 1.00 . A A . 103 ALA N    1 1 
        1  1595 1 1 103 ALA O    O   8.971 -13.134  -2.320 1.00 . A A . 103 ALA O    1 1 
        1  1596 1 1 104 GLN C    C   5.950 -11.332  -1.256 1.00 . A A . 104 GLN C    1 1 
        1  1597 1 1 104 GLN CA   C   7.171 -11.036  -2.121 1.00 . A A . 104 GLN CA   1 1 
        1  1598 1 1 104 GLN CB   C   7.101  -9.603  -2.650 1.00 . A A . 104 GLN CB   1 1 
        1  1599 1 1 104 GLN CD   C   9.535  -9.386  -3.294 1.00 . A A . 104 GLN CD   1 1 
        1  1600 1 1 104 GLN CG   C   8.095  -9.317  -3.764 1.00 . A A . 104 GLN CG   1 1 
        1  1601 1 1 104 GLN H    H   6.651 -11.892  -3.985 1.00 . A A . 104 GLN H    1 1 
        1  1602 1 1 104 GLN HA   H   8.059 -11.144  -1.517 1.00 . A A . 104 GLN HA   1 1 
        1  1603 1 1 104 GLN HB2  H   6.107  -9.419  -3.028 1.00 . A A . 104 GLN HB2  1 1 
        1  1604 1 1 104 GLN HB3  H   7.301  -8.921  -1.836 1.00 . A A . 104 GLN HB3  1 1 
        1  1605 1 1 104 GLN HE21 H  10.825  -8.524  -2.052 1.00 . A A . 104 GLN HE21 1 1 
        1  1606 1 1 104 GLN HE22 H   9.230  -7.862  -2.054 1.00 . A A . 104 GLN HE22 1 1 
        1  1607 1 1 104 GLN HG2  H   7.954 -10.043  -4.550 1.00 . A A . 104 GLN HG2  1 1 
        1  1608 1 1 104 GLN HG3  H   7.906  -8.327  -4.152 1.00 . A A . 104 GLN HG3  1 1 
        1  1609 1 1 104 GLN N    N   7.265 -11.981  -3.228 1.00 . A A . 104 GLN N    1 1 
        1  1610 1 1 104 GLN NE2  N   9.901  -8.501  -2.375 1.00 . A A . 104 GLN NE2  1 1 
        1  1611 1 1 104 GLN O    O   5.564 -10.522  -0.413 1.00 . A A . 104 GLN O    1 1 
        1  1612 1 1 104 GLN OE1  O  10.310 -10.226  -3.753 1.00 . A A . 104 GLN OE1  1 1 
        1  1613 1 1 105 ALA C    C   4.421 -14.201   0.040 1.00 . A A . 105 ALA C    1 1 
        1  1614 1 1 105 ALA CA   C   4.169 -12.898  -0.711 1.00 . A A . 105 ALA CA   1 1 
        1  1615 1 1 105 ALA CB   C   2.968 -13.042  -1.634 1.00 . A A . 105 ALA CB   1 1 
        1  1616 1 1 105 ALA H    H   5.701 -13.098  -2.158 1.00 . A A . 105 ALA H    1 1 
        1  1617 1 1 105 ALA HA   H   3.952 -12.118   0.005 1.00 . A A . 105 ALA HA   1 1 
        1  1618 1 1 105 ALA HB1  H   2.766 -12.094  -2.111 1.00 . A A . 105 ALA HB1  1 1 
        1  1619 1 1 105 ALA HB2  H   3.180 -13.786  -2.386 1.00 . A A . 105 ALA HB2  1 1 
        1  1620 1 1 105 ALA HB3  H   2.107 -13.346  -1.058 1.00 . A A . 105 ALA HB3  1 1 
        1  1621 1 1 105 ALA N    N   5.346 -12.495  -1.472 1.00 . A A . 105 ALA N    1 1 
        1  1622 1 1 105 ALA O    O   3.486 -14.934   0.362 1.00 . A A . 105 ALA O    1 1 
        1  1623 1 1 106 GLY C    C   7.152 -16.472   0.342 1.00 . A A . 106 GLY C    1 1 
        1  1624 1 1 106 GLY CA   C   6.041 -15.700   1.027 1.00 . A A . 106 GLY CA   1 1 
        1  1625 1 1 106 GLY H    H   6.394 -13.863   0.036 1.00 . A A . 106 GLY H    1 1 
        1  1626 1 1 106 GLY HA2  H   6.360 -15.441   2.026 1.00 . A A . 106 GLY HA2  1 1 
        1  1627 1 1 106 GLY HA3  H   5.167 -16.331   1.092 1.00 . A A . 106 GLY HA3  1 1 
        1  1628 1 1 106 GLY N    N   5.690 -14.484   0.317 1.00 . A A . 106 GLY N    1 1 
        1  1629 1 1 106 GLY O    O   7.086 -17.695   0.224 1.00 . A A . 106 GLY O    1 1 
        1  1630 1 1 107 GLY C    C  10.128 -17.240   0.155 1.00 . A A . 107 GLY C    1 1 
        1  1631 1 1 107 GLY CA   C   9.289 -16.397  -0.786 1.00 . A A . 107 GLY CA   1 1 
        1  1632 1 1 107 GLY H    H   8.174 -14.783   0.010 1.00 . A A . 107 GLY H    1 1 
        1  1633 1 1 107 GLY HA2  H   8.904 -17.030  -1.572 1.00 . A A . 107 GLY HA2  1 1 
        1  1634 1 1 107 GLY HA3  H   9.917 -15.636  -1.225 1.00 . A A . 107 GLY HA3  1 1 
        1  1635 1 1 107 GLY N    N   8.175 -15.755  -0.113 1.00 . A A . 107 GLY N    1 1 
        1  1636 1 1 107 GLY O    O  10.735 -16.720   1.092 1.00 . A A . 107 GLY O    1 1 
        1  1637 1 1 108 THR C    C  10.347 -19.544   2.147 1.00 . A A . 108 THR C    1 1 
        1  1638 1 1 108 THR CA   C  10.929 -19.462   0.741 1.00 . A A . 108 THR CA   1 1 
        1  1639 1 1 108 THR CB   C  12.406 -19.035   0.833 1.00 . A A . 108 THR CB   1 1 
        1  1640 1 1 108 THR CG2  C  13.296 -20.228   1.147 1.00 . A A . 108 THR CG2  1 1 
        1  1641 1 1 108 THR H    H   9.656 -18.899  -0.855 1.00 . A A . 108 THR H    1 1 
        1  1642 1 1 108 THR HA   H  10.886 -20.441   0.286 1.00 . A A . 108 THR HA   1 1 
        1  1643 1 1 108 THR HB   H  12.506 -18.310   1.628 1.00 . A A . 108 THR HB   1 1 
        1  1644 1 1 108 THR HG1  H  13.028 -19.124  -1.037 1.00 . A A . 108 THR HG1  1 1 
        1  1645 1 1 108 THR HG21 H  14.233 -20.126   0.621 1.00 . A A . 108 THR HG21 1 1 
        1  1646 1 1 108 THR HG22 H  12.804 -21.137   0.832 1.00 . A A . 108 THR HG22 1 1 
        1  1647 1 1 108 THR HG23 H  13.482 -20.268   2.210 1.00 . A A . 108 THR HG23 1 1 
        1  1648 1 1 108 THR N    N  10.161 -18.545  -0.093 1.00 . A A . 108 THR N    1 1 
        1  1649 1 1 108 THR O    O  11.002 -19.180   3.122 1.00 . A A . 108 THR O    1 1 
        1  1650 1 1 108 THR OG1  O  12.820 -18.436  -0.400 1.00 . A A . 108 THR OG1  1 1 
        1  1651 1 1 109 ASN C    C   8.419 -18.822   4.272 1.00 . A A . 109 ASN C    1 1 
        1  1652 1 1 109 ASN CA   C   8.442 -20.156   3.533 1.00 . A A . 109 ASN CA   1 1 
        1  1653 1 1 109 ASN CB   C   9.140 -21.214   4.390 1.00 . A A . 109 ASN CB   1 1 
        1  1654 1 1 109 ASN CG   C   8.959 -22.616   3.839 1.00 . A A . 109 ASN CG   1 1 
        1  1655 1 1 109 ASN H    H   8.640 -20.300   1.431 1.00 . A A . 109 ASN H    1 1 
        1  1656 1 1 109 ASN HA   H   7.425 -20.469   3.348 1.00 . A A . 109 ASN HA   1 1 
        1  1657 1 1 109 ASN HB2  H  10.198 -20.997   4.428 1.00 . A A . 109 ASN HB2  1 1 
        1  1658 1 1 109 ASN HB3  H   8.734 -21.185   5.390 1.00 . A A . 109 ASN HB3  1 1 
        1  1659 1 1 109 ASN HD21 H   9.643 -23.856   2.445 1.00 . A A . 109 ASN HD21 1 1 
        1  1660 1 1 109 ASN HD22 H  10.380 -22.294   2.486 1.00 . A A . 109 ASN HD22 1 1 
        1  1661 1 1 109 ASN N    N   9.112 -20.026   2.245 1.00 . A A . 109 ASN N    1 1 
        1  1662 1 1 109 ASN ND2  N   9.740 -22.956   2.821 1.00 . A A . 109 ASN ND2  1 1 
        1  1663 1 1 109 ASN O    O   8.560 -18.775   5.494 1.00 . A A . 109 ASN O    1 1 
        1  1664 1 1 109 ASN OD1  O   8.127 -23.383   4.325 1.00 . A A . 109 ASN OD1  1 1 
        1  1665 1 1 110 GLU C    C   9.534 -16.055   4.759 1.00 . A A . 110 GLU C    1 1 
        1  1666 1 1 110 GLU CA   C   8.200 -16.403   4.106 1.00 . A A . 110 GLU CA   1 1 
        1  1667 1 1 110 GLU CB   C   7.074 -16.308   5.137 1.00 . A A . 110 GLU CB   1 1 
        1  1668 1 1 110 GLU CD   C   5.152 -14.672   5.024 1.00 . A A . 110 GLU CD   1 1 
        1  1669 1 1 110 GLU CG   C   6.606 -14.886   5.398 1.00 . A A . 110 GLU CG   1 1 
        1  1670 1 1 110 GLU H    H   8.135 -17.840   2.553 1.00 . A A . 110 GLU H    1 1 
        1  1671 1 1 110 GLU HA   H   8.008 -15.699   3.311 1.00 . A A . 110 GLU HA   1 1 
        1  1672 1 1 110 GLU HB2  H   6.231 -16.884   4.786 1.00 . A A . 110 GLU HB2  1 1 
        1  1673 1 1 110 GLU HB3  H   7.421 -16.727   6.070 1.00 . A A . 110 GLU HB3  1 1 
        1  1674 1 1 110 GLU HG2  H   6.728 -14.668   6.448 1.00 . A A . 110 GLU HG2  1 1 
        1  1675 1 1 110 GLU HG3  H   7.215 -14.208   4.818 1.00 . A A . 110 GLU HG3  1 1 
        1  1676 1 1 110 GLU N    N   8.241 -17.739   3.522 1.00 . A A . 110 GLU N    1 1 
        1  1677 1 1 110 GLU O    O   9.595 -15.222   5.663 1.00 . A A . 110 GLU O    1 1 
        1  1678 1 1 110 GLU OE1  O   4.300 -15.462   5.484 1.00 . A A . 110 GLU OE1  1 1 
        1  1679 1 1 110 GLU OE2  O   4.866 -13.717   4.273 1.00 . A A . 110 GLU OE2  1 1 
        2  1680 1 1   1 MET C    C   2.378  -1.084  -2.504 1.00 . A A .   1 MET C    1 1 
        2  1681 1 1   1 MET CA   C   3.224  -0.472  -1.391 1.00 . A A .   1 MET CA   1 1 
        2  1682 1 1   1 MET CB   C   4.272  -1.481  -0.918 1.00 . A A .   1 MET CB   1 1 
        2  1683 1 1   1 MET CE   C   5.496  -4.175   1.257 1.00 . A A .   1 MET CE   1 1 
        2  1684 1 1   1 MET CG   C   3.677  -2.692  -0.218 1.00 . A A .   1 MET CG   1 1 
        2  1685 1 1   1 MET H1   H   2.803   0.118   0.597 1.00 . A A .   1 MET H1   1 1 
        2  1686 1 1   1 MET HA   H   3.727   0.402  -1.777 1.00 . A A .   1 MET HA   1 1 
        2  1687 1 1   1 MET HB2  H   4.833  -1.827  -1.773 1.00 . A A .   1 MET HB2  1 1 
        2  1688 1 1   1 MET HB3  H   4.944  -0.989  -0.231 1.00 . A A .   1 MET HB3  1 1 
        2  1689 1 1   1 MET HE1  H   5.018  -5.056   0.855 1.00 . A A .   1 MET HE1  1 1 
        2  1690 1 1   1 MET HE2  H   6.262  -3.838   0.574 1.00 . A A .   1 MET HE2  1 1 
        2  1691 1 1   1 MET HE3  H   5.943  -4.410   2.211 1.00 . A A .   1 MET HE3  1 1 
        2  1692 1 1   1 MET HG2  H   2.603  -2.586  -0.193 1.00 . A A .   1 MET HG2  1 1 
        2  1693 1 1   1 MET HG3  H   3.936  -3.578  -0.778 1.00 . A A .   1 MET HG3  1 1 
        2  1694 1 1   1 MET N    N   2.387  -0.050  -0.274 1.00 . A A .   1 MET N    1 1 
        2  1695 1 1   1 MET O    O   2.715  -2.137  -3.045 1.00 . A A .   1 MET O    1 1 
        2  1696 1 1   1 MET SD   S   4.277  -2.880   1.472 1.00 . A A .   1 MET SD   1 1 
        2  1697 1 1   2 ILE C    C   0.003   0.232  -4.841 1.00 . A A .   2 ILE C    1 1 
        2  1698 1 1   2 ILE CA   C   0.386  -0.895  -3.888 1.00 . A A .   2 ILE CA   1 1 
        2  1699 1 1   2 ILE CB   C  -0.896  -1.511  -3.297 1.00 . A A .   2 ILE CB   1 1 
        2  1700 1 1   2 ILE CD1  C  -3.009  -0.433  -2.373 1.00 . A A .   2 ILE CD1  1 1 
        2  1701 1 1   2 ILE CG1  C  -1.507  -0.571  -2.256 1.00 . A A .   2 ILE CG1  1 1 
        2  1702 1 1   2 ILE CG2  C  -0.597  -2.869  -2.682 1.00 . A A .   2 ILE CG2  1 1 
        2  1703 1 1   2 ILE H    H   1.064   0.417  -2.372 1.00 . A A .   2 ILE H    1 1 
        2  1704 1 1   2 ILE HA   H   0.906  -1.662  -4.444 1.00 . A A .   2 ILE HA   1 1 
        2  1705 1 1   2 ILE HB   H  -1.603  -1.654  -4.101 1.00 . A A .   2 ILE HB   1 1 
        2  1706 1 1   2 ILE HD11 H  -3.433  -1.377  -2.684 1.00 . A A .   2 ILE HD11 1 1 
        2  1707 1 1   2 ILE HD12 H  -3.421  -0.154  -1.414 1.00 . A A .   2 ILE HD12 1 1 
        2  1708 1 1   2 ILE HD13 H  -3.245   0.326  -3.103 1.00 . A A .   2 ILE HD13 1 1 
        2  1709 1 1   2 ILE HG12 H  -1.284  -0.944  -1.269 1.00 . A A .   2 ILE HG12 1 1 
        2  1710 1 1   2 ILE HG13 H  -1.073   0.412  -2.371 1.00 . A A .   2 ILE HG13 1 1 
        2  1711 1 1   2 ILE HG21 H  -0.591  -3.622  -3.456 1.00 . A A .   2 ILE HG21 1 1 
        2  1712 1 1   2 ILE HG22 H   0.370  -2.841  -2.202 1.00 . A A .   2 ILE HG22 1 1 
        2  1713 1 1   2 ILE HG23 H  -1.355  -3.109  -1.952 1.00 . A A .   2 ILE HG23 1 1 
        2  1714 1 1   2 ILE N    N   1.279  -0.417  -2.839 1.00 . A A .   2 ILE N    1 1 
        2  1715 1 1   2 ILE O    O  -1.126   0.722  -4.841 1.00 . A A .   2 ILE O    1 1 
        2  1716 1 1   3 PRO C    C  -0.179   1.305  -7.782 1.00 . A A .   3 PRO C    1 1 
        2  1717 1 1   3 PRO CA   C   0.753   1.727  -6.650 1.00 . A A .   3 PRO CA   1 1 
        2  1718 1 1   3 PRO CB   C   2.159   2.000  -7.190 1.00 . A A .   3 PRO CB   1 1 
        2  1719 1 1   3 PRO CD   C   2.335   0.116  -5.729 1.00 . A A .   3 PRO CD   1 1 
        2  1720 1 1   3 PRO CG   C   2.898   0.723  -6.985 1.00 . A A .   3 PRO CG   1 1 
        2  1721 1 1   3 PRO HA   H   0.366   2.619  -6.181 1.00 . A A .   3 PRO HA   1 1 
        2  1722 1 1   3 PRO HB2  H   2.101   2.260  -8.237 1.00 . A A .   3 PRO HB2  1 1 
        2  1723 1 1   3 PRO HB3  H   2.610   2.810  -6.636 1.00 . A A .   3 PRO HB3  1 1 
        2  1724 1 1   3 PRO HD2  H   2.323  -0.962  -5.804 1.00 . A A .   3 PRO HD2  1 1 
        2  1725 1 1   3 PRO HD3  H   2.907   0.430  -4.869 1.00 . A A .   3 PRO HD3  1 1 
        2  1726 1 1   3 PRO HG2  H   2.735   0.065  -7.825 1.00 . A A .   3 PRO HG2  1 1 
        2  1727 1 1   3 PRO HG3  H   3.952   0.925  -6.863 1.00 . A A .   3 PRO HG3  1 1 
        2  1728 1 1   3 PRO N    N   0.965   0.654  -5.675 1.00 . A A .   3 PRO N    1 1 
        2  1729 1 1   3 PRO O    O  -0.111   0.176  -8.266 1.00 . A A .   3 PRO O    1 1 
        2  1730 1 1   4 SER C    C  -2.918   0.787  -8.894 1.00 . A A .   4 SER C    1 1 
        2  1731 1 1   4 SER CA   C  -1.996   1.942  -9.271 1.00 . A A .   4 SER CA   1 1 
        2  1732 1 1   4 SER CB   C  -1.251   1.613 -10.566 1.00 . A A .   4 SER CB   1 1 
        2  1733 1 1   4 SER H    H  -1.053   3.103  -7.773 1.00 . A A .   4 SER H    1 1 
        2  1734 1 1   4 SER HA   H  -2.593   2.829  -9.424 1.00 . A A .   4 SER HA   1 1 
        2  1735 1 1   4 SER HB2  H  -0.209   1.869 -10.454 1.00 . A A .   4 SER HB2  1 1 
        2  1736 1 1   4 SER HB3  H  -1.343   0.557 -10.773 1.00 . A A .   4 SER HB3  1 1 
        2  1737 1 1   4 SER HG   H  -1.125   2.957 -11.986 1.00 . A A .   4 SER HG   1 1 
        2  1738 1 1   4 SER N    N  -1.048   2.221  -8.199 1.00 . A A .   4 SER N    1 1 
        2  1739 1 1   4 SER O    O  -3.354   0.019  -9.753 1.00 . A A .   4 SER O    1 1 
        2  1740 1 1   4 SER OG   O  -1.784   2.340 -11.660 1.00 . A A .   4 SER OG   1 1 
        2  1741 1 1   5 PHE C    C  -3.652  -1.749  -7.665 1.00 . A A .   5 PHE C    1 1 
        2  1742 1 1   5 PHE CA   C  -4.081  -0.393  -7.111 1.00 . A A .   5 PHE CA   1 1 
        2  1743 1 1   5 PHE CB   C  -5.535  -0.110  -7.495 1.00 . A A .   5 PHE CB   1 1 
        2  1744 1 1   5 PHE CD1  C  -6.135   1.520  -5.684 1.00 . A A .   5 PHE CD1  1 1 
        2  1745 1 1   5 PHE CD2  C  -7.440  -0.464  -5.901 1.00 . A A .   5 PHE CD2  1 1 
        2  1746 1 1   5 PHE CE1  C  -6.917   1.923  -4.618 1.00 . A A .   5 PHE CE1  1 1 
        2  1747 1 1   5 PHE CE2  C  -8.226  -0.066  -4.836 1.00 . A A .   5 PHE CE2  1 1 
        2  1748 1 1   5 PHE CG   C  -6.387   0.324  -6.337 1.00 . A A .   5 PHE CG   1 1 
        2  1749 1 1   5 PHE CZ   C  -7.964   1.128  -4.193 1.00 . A A .   5 PHE CZ   1 1 
        2  1750 1 1   5 PHE H    H  -2.834   1.311  -6.967 1.00 . A A .   5 PHE H    1 1 
        2  1751 1 1   5 PHE HA   H  -4.000  -0.415  -6.035 1.00 . A A .   5 PHE HA   1 1 
        2  1752 1 1   5 PHE HB2  H  -5.558   0.675  -8.236 1.00 . A A .   5 PHE HB2  1 1 
        2  1753 1 1   5 PHE HB3  H  -5.971  -1.006  -7.912 1.00 . A A .   5 PHE HB3  1 1 
        2  1754 1 1   5 PHE HD1  H  -5.316   2.143  -6.016 1.00 . A A .   5 PHE HD1  1 1 
        2  1755 1 1   5 PHE HD2  H  -7.646  -1.398  -6.401 1.00 . A A .   5 PHE HD2  1 1 
        2  1756 1 1   5 PHE HE1  H  -6.709   2.857  -4.118 1.00 . A A .   5 PHE HE1  1 1 
        2  1757 1 1   5 PHE HE2  H  -9.044  -0.689  -4.505 1.00 . A A .   5 PHE HE2  1 1 
        2  1758 1 1   5 PHE HZ   H  -8.577   1.441  -3.361 1.00 . A A .   5 PHE HZ   1 1 
        2  1759 1 1   5 PHE N    N  -3.212   0.669  -7.603 1.00 . A A .   5 PHE N    1 1 
        2  1760 1 1   5 PHE O    O  -4.169  -2.207  -8.683 1.00 . A A .   5 PHE O    1 1 
        2  1761 1 1   6 ALA C    C  -1.526  -3.600  -8.772 1.00 . A A .   6 ALA C    1 1 
        2  1762 1 1   6 ALA CA   C  -2.204  -3.687  -7.409 1.00 . A A .   6 ALA CA   1 1 
        2  1763 1 1   6 ALA CB   C  -3.339  -4.700  -7.446 1.00 . A A .   6 ALA CB   1 1 
        2  1764 1 1   6 ALA H    H  -2.329  -1.968  -6.182 1.00 . A A .   6 ALA H    1 1 
        2  1765 1 1   6 ALA HA   H  -1.481  -4.021  -6.679 1.00 . A A .   6 ALA HA   1 1 
        2  1766 1 1   6 ALA HB1  H  -3.868  -4.612  -8.384 1.00 . A A .   6 ALA HB1  1 1 
        2  1767 1 1   6 ALA HB2  H  -2.935  -5.697  -7.352 1.00 . A A .   6 ALA HB2  1 1 
        2  1768 1 1   6 ALA HB3  H  -4.019  -4.508  -6.630 1.00 . A A .   6 ALA HB3  1 1 
        2  1769 1 1   6 ALA N    N  -2.702  -2.384  -6.987 1.00 . A A .   6 ALA N    1 1 
        2  1770 1 1   6 ALA O    O  -2.118  -3.902  -9.808 1.00 . A A .   6 ALA O    1 1 
        2  1771 1 1   7 PRO C    C   0.879  -4.388 -10.625 1.00 . A A .   7 PRO C    1 1 
        2  1772 1 1   7 PRO CA   C   0.533  -3.039 -10.004 1.00 . A A .   7 PRO CA   1 1 
        2  1773 1 1   7 PRO CB   C   1.804  -2.325  -9.535 1.00 . A A .   7 PRO CB   1 1 
        2  1774 1 1   7 PRO CD   C   0.516  -2.799  -7.577 1.00 . A A .   7 PRO CD   1 1 
        2  1775 1 1   7 PRO CG   C   1.924  -2.675  -8.092 1.00 . A A .   7 PRO CG   1 1 
        2  1776 1 1   7 PRO HA   H   0.024  -2.428 -10.735 1.00 . A A .   7 PRO HA   1 1 
        2  1777 1 1   7 PRO HB2  H   2.651  -2.685 -10.101 1.00 . A A .   7 PRO HB2  1 1 
        2  1778 1 1   7 PRO HB3  H   1.695  -1.260  -9.675 1.00 . A A .   7 PRO HB3  1 1 
        2  1779 1 1   7 PRO HD2  H   0.457  -3.568  -6.822 1.00 . A A .   7 PRO HD2  1 1 
        2  1780 1 1   7 PRO HD3  H   0.175  -1.853  -7.182 1.00 . A A .   7 PRO HD3  1 1 
        2  1781 1 1   7 PRO HG2  H   2.446  -3.614  -7.984 1.00 . A A .   7 PRO HG2  1 1 
        2  1782 1 1   7 PRO HG3  H   2.447  -1.890  -7.566 1.00 . A A .   7 PRO HG3  1 1 
        2  1783 1 1   7 PRO N    N  -0.253  -3.176  -8.774 1.00 . A A .   7 PRO N    1 1 
        2  1784 1 1   7 PRO O    O   1.351  -5.295  -9.940 1.00 . A A .   7 PRO O    1 1 
        2  1785 1 1   8 GLY C    C  -0.317  -6.441 -13.134 1.00 . A A .   8 GLY C    1 1 
        2  1786 1 1   8 GLY CA   C   0.933  -5.757 -12.618 1.00 . A A .   8 GLY CA   1 1 
        2  1787 1 1   8 GLY H    H   0.263  -3.757 -12.422 1.00 . A A .   8 GLY H    1 1 
        2  1788 1 1   8 GLY HA2  H   1.587  -5.547 -13.451 1.00 . A A .   8 GLY HA2  1 1 
        2  1789 1 1   8 GLY HA3  H   1.438  -6.424 -11.935 1.00 . A A .   8 GLY HA3  1 1 
        2  1790 1 1   8 GLY N    N   0.641  -4.514 -11.927 1.00 . A A .   8 GLY N    1 1 
        2  1791 1 1   8 GLY O    O  -0.309  -7.641 -13.411 1.00 . A A .   8 GLY O    1 1 
        2  1792 1 1   9 THR C    C  -2.787  -6.053 -15.258 1.00 . A A .   9 THR C    1 1 
        2  1793 1 1   9 THR CA   C  -2.662  -6.217 -13.748 1.00 . A A .   9 THR CA   1 1 
        2  1794 1 1   9 THR CB   C  -3.862  -5.533 -13.067 1.00 . A A .   9 THR CB   1 1 
        2  1795 1 1   9 THR CG2  C  -5.075  -6.451 -13.060 1.00 . A A .   9 THR CG2  1 1 
        2  1796 1 1   9 THR H    H  -1.341  -4.728 -13.027 1.00 . A A .   9 THR H    1 1 
        2  1797 1 1   9 THR HA   H  -2.689  -7.269 -13.506 1.00 . A A .   9 THR HA   1 1 
        2  1798 1 1   9 THR HB   H  -4.109  -4.638 -13.621 1.00 . A A .   9 THR HB   1 1 
        2  1799 1 1   9 THR HG1  H  -3.204  -5.946 -11.254 1.00 . A A .   9 THR HG1  1 1 
        2  1800 1 1   9 THR HG21 H  -4.751  -7.474 -12.942 1.00 . A A .   9 THR HG21 1 1 
        2  1801 1 1   9 THR HG22 H  -5.610  -6.348 -13.992 1.00 . A A .   9 THR HG22 1 1 
        2  1802 1 1   9 THR HG23 H  -5.725  -6.182 -12.240 1.00 . A A .   9 THR HG23 1 1 
        2  1803 1 1   9 THR N    N  -1.397  -5.677 -13.264 1.00 . A A .   9 THR N    1 1 
        2  1804 1 1   9 THR O    O  -2.529  -4.977 -15.800 1.00 . A A .   9 THR O    1 1 
        2  1805 1 1   9 THR OG1  O  -3.523  -5.171 -11.724 1.00 . A A .   9 THR OG1  1 1 
        2  1806 1 1  10 LEU C    C  -4.787  -6.770 -17.766 1.00 . A A .  10 LEU C    1 1 
        2  1807 1 1  10 LEU CA   C  -3.347  -7.099 -17.384 1.00 . A A .  10 LEU CA   1 1 
        2  1808 1 1  10 LEU CB   C  -2.943  -8.446 -17.985 1.00 . A A .  10 LEU CB   1 1 
        2  1809 1 1  10 LEU CD1  C  -1.943  -9.766 -19.867 1.00 . A A .  10 LEU CD1  1 1 
        2  1810 1 1  10 LEU CD2  C  -3.750  -8.101 -20.333 1.00 . A A .  10 LEU CD2  1 1 
        2  1811 1 1  10 LEU CG   C  -2.547  -8.430 -19.462 1.00 . A A .  10 LEU CG   1 1 
        2  1812 1 1  10 LEU H    H  -3.378  -7.953 -15.447 1.00 . A A .  10 LEU H    1 1 
        2  1813 1 1  10 LEU HA   H  -2.699  -6.330 -17.775 1.00 . A A .  10 LEU HA   1 1 
        2  1814 1 1  10 LEU HB2  H  -2.102  -8.821 -17.422 1.00 . A A .  10 LEU HB2  1 1 
        2  1815 1 1  10 LEU HB3  H  -3.779  -9.122 -17.873 1.00 . A A .  10 LEU HB3  1 1 
        2  1816 1 1  10 LEU HD11 H  -2.684 -10.543 -19.761 1.00 . A A .  10 LEU HD11 1 1 
        2  1817 1 1  10 LEU HD12 H  -1.097  -9.985 -19.232 1.00 . A A .  10 LEU HD12 1 1 
        2  1818 1 1  10 LEU HD13 H  -1.617  -9.716 -20.896 1.00 . A A .  10 LEU HD13 1 1 
        2  1819 1 1  10 LEU HD21 H  -3.543  -8.384 -21.354 1.00 . A A .  10 LEU HD21 1 1 
        2  1820 1 1  10 LEU HD22 H  -3.948  -7.040 -20.286 1.00 . A A .  10 LEU HD22 1 1 
        2  1821 1 1  10 LEU HD23 H  -4.613  -8.644 -19.976 1.00 . A A .  10 LEU HD23 1 1 
        2  1822 1 1  10 LEU HG   H  -1.799  -7.665 -19.619 1.00 . A A .  10 LEU HG   1 1 
        2  1823 1 1  10 LEU N    N  -3.186  -7.125 -15.934 1.00 . A A .  10 LEU N    1 1 
        2  1824 1 1  10 LEU O    O  -5.714  -7.508 -17.429 1.00 . A A .  10 LEU O    1 1 
        2  1825 1 1  11 VAL C    C  -6.337  -5.016 -20.412 1.00 . A A .  11 VAL C    1 1 
        2  1826 1 1  11 VAL CA   C  -6.293  -5.234 -18.904 1.00 . A A .  11 VAL CA   1 1 
        2  1827 1 1  11 VAL CB   C  -6.725  -3.936 -18.196 1.00 . A A .  11 VAL CB   1 1 
        2  1828 1 1  11 VAL CG1  C  -6.947  -4.186 -16.712 1.00 . A A .  11 VAL CG1  1 1 
        2  1829 1 1  11 VAL CG2  C  -5.690  -2.843 -18.412 1.00 . A A .  11 VAL CG2  1 1 
        2  1830 1 1  11 VAL H    H  -4.189  -5.113 -18.711 1.00 . A A .  11 VAL H    1 1 
        2  1831 1 1  11 VAL HA   H  -6.995  -6.013 -18.643 1.00 . A A .  11 VAL HA   1 1 
        2  1832 1 1  11 VAL HB   H  -7.659  -3.609 -18.627 1.00 . A A .  11 VAL HB   1 1 
        2  1833 1 1  11 VAL HG11 H  -6.115  -3.785 -16.152 1.00 . A A .  11 VAL HG11 1 1 
        2  1834 1 1  11 VAL HG12 H  -7.860  -3.702 -16.398 1.00 . A A .  11 VAL HG12 1 1 
        2  1835 1 1  11 VAL HG13 H  -7.022  -5.249 -16.533 1.00 . A A .  11 VAL HG13 1 1 
        2  1836 1 1  11 VAL HG21 H  -4.703  -3.239 -18.228 1.00 . A A .  11 VAL HG21 1 1 
        2  1837 1 1  11 VAL HG22 H  -5.751  -2.486 -19.430 1.00 . A A .  11 VAL HG22 1 1 
        2  1838 1 1  11 VAL HG23 H  -5.882  -2.025 -17.732 1.00 . A A .  11 VAL HG23 1 1 
        2  1839 1 1  11 VAL N    N  -4.967  -5.659 -18.473 1.00 . A A .  11 VAL N    1 1 
        2  1840 1 1  11 VAL O    O  -5.348  -5.238 -21.111 1.00 . A A .  11 VAL O    1 1 
        2  1841 1 1  12 TRP C    C  -7.950  -2.857 -22.599 1.00 . A A .  12 TRP C    1 1 
        2  1842 1 1  12 TRP CA   C  -7.662  -4.330 -22.335 1.00 . A A .  12 TRP CA   1 1 
        2  1843 1 1  12 TRP CB   C  -8.796  -5.193 -22.891 1.00 . A A .  12 TRP CB   1 1 
        2  1844 1 1  12 TRP CD1  C  -7.551  -5.903 -25.015 1.00 . A A .  12 TRP CD1  1 1 
        2  1845 1 1  12 TRP CD2  C  -8.661  -7.562 -24.000 1.00 . A A .  12 TRP CD2  1 1 
        2  1846 1 1  12 TRP CE2  C  -8.025  -8.082 -25.144 1.00 . A A .  12 TRP CE2  1 1 
        2  1847 1 1  12 TRP CE3  C  -9.418  -8.424 -23.201 1.00 . A A .  12 TRP CE3  1 1 
        2  1848 1 1  12 TRP CG   C  -8.344  -6.168 -23.935 1.00 . A A .  12 TRP CG   1 1 
        2  1849 1 1  12 TRP CH2  C  -8.873 -10.243 -24.708 1.00 . A A .  12 TRP CH2  1 1 
        2  1850 1 1  12 TRP CZ2  C  -8.126  -9.422 -25.508 1.00 . A A .  12 TRP CZ2  1 1 
        2  1851 1 1  12 TRP CZ3  C  -9.517  -9.754 -23.563 1.00 . A A .  12 TRP CZ3  1 1 
        2  1852 1 1  12 TRP H    H  -8.242  -4.421 -20.301 1.00 . A A .  12 TRP H    1 1 
        2  1853 1 1  12 TRP HA   H  -6.741  -4.600 -22.831 1.00 . A A .  12 TRP HA   1 1 
        2  1854 1 1  12 TRP HB2  H  -9.243  -5.753 -22.083 1.00 . A A .  12 TRP HB2  1 1 
        2  1855 1 1  12 TRP HB3  H  -9.543  -4.549 -23.334 1.00 . A A .  12 TRP HB3  1 1 
        2  1856 1 1  12 TRP HD1  H  -7.146  -4.930 -25.248 1.00 . A A .  12 TRP HD1  1 1 
        2  1857 1 1  12 TRP HE1  H  -6.822  -7.117 -26.566 1.00 . A A .  12 TRP HE1  1 1 
        2  1858 1 1  12 TRP HE3  H  -9.921  -8.066 -22.315 1.00 . A A .  12 TRP HE3  1 1 
        2  1859 1 1  12 TRP HH2  H  -8.978 -11.288 -24.953 1.00 . A A .  12 TRP HH2  1 1 
        2  1860 1 1  12 TRP HZ2  H  -7.635  -9.814 -26.387 1.00 . A A .  12 TRP HZ2  1 1 
        2  1861 1 1  12 TRP HZ3  H -10.098 -10.434 -22.958 1.00 . A A .  12 TRP HZ3  1 1 
        2  1862 1 1  12 TRP N    N  -7.489  -4.580 -20.908 1.00 . A A .  12 TRP N    1 1 
        2  1863 1 1  12 TRP NE1  N  -7.356  -7.049 -25.747 1.00 . A A .  12 TRP NE1  1 1 
        2  1864 1 1  12 TRP O    O  -8.785  -2.248 -21.930 1.00 . A A .  12 TRP O    1 1 
        2  1865 1 1  13 LEU C    C  -8.059  -0.748 -25.317 1.00 . A A .  13 LEU C    1 1 
        2  1866 1 1  13 LEU CA   C  -7.437  -0.885 -23.931 1.00 . A A .  13 LEU CA   1 1 
        2  1867 1 1  13 LEU CB   C  -6.097  -0.149 -23.887 1.00 . A A .  13 LEU CB   1 1 
        2  1868 1 1  13 LEU CD1  C  -5.695   1.323 -21.898 1.00 . A A .  13 LEU CD1  1 1 
        2  1869 1 1  13 LEU CD2  C  -5.257   2.192 -24.202 1.00 . A A .  13 LEU CD2  1 1 
        2  1870 1 1  13 LEU CG   C  -6.135   1.283 -23.353 1.00 . A A .  13 LEU CG   1 1 
        2  1871 1 1  13 LEU H    H  -6.604  -2.825 -24.076 1.00 . A A .  13 LEU H    1 1 
        2  1872 1 1  13 LEU HA   H  -8.104  -0.445 -23.205 1.00 . A A .  13 LEU HA   1 1 
        2  1873 1 1  13 LEU HB2  H  -5.428  -0.718 -23.259 1.00 . A A .  13 LEU HB2  1 1 
        2  1874 1 1  13 LEU HB3  H  -5.704  -0.119 -24.893 1.00 . A A .  13 LEU HB3  1 1 
        2  1875 1 1  13 LEU HD11 H  -6.028   2.245 -21.446 1.00 . A A .  13 LEU HD11 1 1 
        2  1876 1 1  13 LEU HD12 H  -4.618   1.264 -21.845 1.00 . A A .  13 LEU HD12 1 1 
        2  1877 1 1  13 LEU HD13 H  -6.127   0.486 -21.369 1.00 . A A .  13 LEU HD13 1 1 
        2  1878 1 1  13 LEU HD21 H  -5.881   2.861 -24.776 1.00 . A A .  13 LEU HD21 1 1 
        2  1879 1 1  13 LEU HD22 H  -4.660   1.591 -24.873 1.00 . A A .  13 LEU HD22 1 1 
        2  1880 1 1  13 LEU HD23 H  -4.607   2.767 -23.559 1.00 . A A .  13 LEU HD23 1 1 
        2  1881 1 1  13 LEU HG   H  -7.149   1.653 -23.405 1.00 . A A .  13 LEU HG   1 1 
        2  1882 1 1  13 LEU N    N  -7.255  -2.289 -23.578 1.00 . A A .  13 LEU N    1 1 
        2  1883 1 1  13 LEU O    O  -7.402  -0.986 -26.331 1.00 . A A .  13 LEU O    1 1 
        2  1884 1 1  14 LYS C    C -10.232   1.290 -26.934 1.00 . A A .  14 LYS C    1 1 
        2  1885 1 1  14 LYS CA   C -10.042  -0.189 -26.615 1.00 . A A .  14 LYS CA   1 1 
        2  1886 1 1  14 LYS CB   C -11.402  -0.889 -26.556 1.00 . A A .  14 LYS CB   1 1 
        2  1887 1 1  14 LYS CD   C -13.326  -1.892 -27.821 1.00 . A A .  14 LYS CD   1 1 
        2  1888 1 1  14 LYS CE   C -14.489  -1.049 -27.319 1.00 . A A .  14 LYS CE   1 1 
        2  1889 1 1  14 LYS CG   C -12.048  -1.075 -27.918 1.00 . A A .  14 LYS CG   1 1 
        2  1890 1 1  14 LYS H    H  -9.801  -0.187 -24.512 1.00 . A A .  14 LYS H    1 1 
        2  1891 1 1  14 LYS HA   H  -9.448  -0.640 -27.395 1.00 . A A .  14 LYS HA   1 1 
        2  1892 1 1  14 LYS HB2  H -11.274  -1.861 -26.105 1.00 . A A .  14 LYS HB2  1 1 
        2  1893 1 1  14 LYS HB3  H -12.069  -0.301 -25.942 1.00 . A A .  14 LYS HB3  1 1 
        2  1894 1 1  14 LYS HD2  H -13.572  -2.277 -28.799 1.00 . A A .  14 LYS HD2  1 1 
        2  1895 1 1  14 LYS HD3  H -13.167  -2.714 -27.137 1.00 . A A .  14 LYS HD3  1 1 
        2  1896 1 1  14 LYS HE2  H -14.788  -1.413 -26.348 1.00 . A A .  14 LYS HE2  1 1 
        2  1897 1 1  14 LYS HE3  H -14.162  -0.023 -27.234 1.00 . A A .  14 LYS HE3  1 1 
        2  1898 1 1  14 LYS HG2  H -12.284  -0.106 -28.331 1.00 . A A .  14 LYS HG2  1 1 
        2  1899 1 1  14 LYS HG3  H -11.354  -1.587 -28.569 1.00 . A A .  14 LYS HG3  1 1 
        2  1900 1 1  14 LYS HZ1  H -16.518  -0.799 -27.747 1.00 . A A .  14 LYS HZ1  1 1 
        2  1901 1 1  14 LYS HZ2  H -15.796  -2.086 -28.575 1.00 . A A .  14 LYS HZ2  1 1 
        2  1902 1 1  14 LYS HZ3  H -15.498  -0.494 -29.062 1.00 . A A .  14 LYS HZ3  1 1 
        2  1903 1 1  14 LYS N    N  -9.330  -0.362 -25.354 1.00 . A A .  14 LYS N    1 1 
        2  1904 1 1  14 LYS NZ   N -15.657  -1.111 -28.240 1.00 . A A .  14 LYS NZ   1 1 
        2  1905 1 1  14 LYS O    O -11.000   1.983 -26.268 1.00 . A A .  14 LYS O    1 1 
        2  1906 1 1  15 GLN C    C -10.971   3.451 -29.014 1.00 . A A .  15 GLN C    1 1 
        2  1907 1 1  15 GLN CA   C  -9.622   3.162 -28.364 1.00 . A A .  15 GLN CA   1 1 
        2  1908 1 1  15 GLN CB   C  -8.491   3.509 -29.334 1.00 . A A .  15 GLN CB   1 1 
        2  1909 1 1  15 GLN CD   C  -7.661   5.894 -29.427 1.00 . A A .  15 GLN CD   1 1 
        2  1910 1 1  15 GLN CG   C  -7.509   4.531 -28.783 1.00 . A A .  15 GLN CG   1 1 
        2  1911 1 1  15 GLN H    H  -8.933   1.163 -28.449 1.00 . A A .  15 GLN H    1 1 
        2  1912 1 1  15 GLN HA   H  -9.525   3.772 -27.479 1.00 . A A .  15 GLN HA   1 1 
        2  1913 1 1  15 GLN HB2  H  -7.946   2.608 -29.570 1.00 . A A .  15 GLN HB2  1 1 
        2  1914 1 1  15 GLN HB3  H  -8.921   3.909 -30.241 1.00 . A A .  15 GLN HB3  1 1 
        2  1915 1 1  15 GLN HE21 H  -6.823   7.101 -30.766 1.00 . A A .  15 GLN HE21 1 1 
        2  1916 1 1  15 GLN HE22 H  -6.038   5.580 -30.532 1.00 . A A .  15 GLN HE22 1 1 
        2  1917 1 1  15 GLN HG2  H  -7.673   4.632 -27.720 1.00 . A A .  15 GLN HG2  1 1 
        2  1918 1 1  15 GLN HG3  H  -6.504   4.175 -28.958 1.00 . A A .  15 GLN HG3  1 1 
        2  1919 1 1  15 GLN N    N  -9.529   1.765 -27.957 1.00 . A A .  15 GLN N    1 1 
        2  1920 1 1  15 GLN NE2  N  -6.748   6.226 -30.333 1.00 . A A .  15 GLN NE2  1 1 
        2  1921 1 1  15 GLN O    O -11.769   2.541 -29.241 1.00 . A A .  15 GLN O    1 1 
        2  1922 1 1  15 GLN OE1  O  -8.589   6.641 -29.116 1.00 . A A .  15 GLN OE1  1 1 
        2  1923 1 1  16 ASP C    C -12.615   4.512 -31.322 1.00 . A A .  16 ASP C    1 1 
        2  1924 1 1  16 ASP CA   C -12.472   5.131 -29.935 1.00 . A A .  16 ASP CA   1 1 
        2  1925 1 1  16 ASP CB   C -12.544   6.655 -30.033 1.00 . A A .  16 ASP CB   1 1 
        2  1926 1 1  16 ASP CG   C -13.245   7.280 -28.842 1.00 . A A .  16 ASP CG   1 1 
        2  1927 1 1  16 ASP H    H -10.543   5.401 -29.105 1.00 . A A .  16 ASP H    1 1 
        2  1928 1 1  16 ASP HA   H -13.282   4.781 -29.313 1.00 . A A .  16 ASP HA   1 1 
        2  1929 1 1  16 ASP HB2  H -11.542   7.054 -30.086 1.00 . A A .  16 ASP HB2  1 1 
        2  1930 1 1  16 ASP HB3  H -13.084   6.927 -30.928 1.00 . A A .  16 ASP HB3  1 1 
        2  1931 1 1  16 ASP N    N -11.220   4.722 -29.310 1.00 . A A .  16 ASP N    1 1 
        2  1932 1 1  16 ASP O    O -13.577   3.794 -31.596 1.00 . A A .  16 ASP O    1 1 
        2  1933 1 1  16 ASP OD1  O -14.411   7.700 -28.993 1.00 . A A .  16 ASP OD1  1 1 
        2  1934 1 1  16 ASP OD2  O -12.627   7.347 -27.759 1.00 . A A .  16 ASP OD2  1 1 
        2  1935 1 1  17 ARG C    C -10.774   3.043 -33.674 1.00 . A A .  17 ARG C    1 1 
        2  1936 1 1  17 ARG CA   C -11.673   4.270 -33.552 1.00 . A A .  17 ARG CA   1 1 
        2  1937 1 1  17 ARG CB   C -11.225   5.344 -34.545 1.00 . A A .  17 ARG CB   1 1 
        2  1938 1 1  17 ARG CD   C -11.333   5.744 -37.024 1.00 . A A .  17 ARG CD   1 1 
        2  1939 1 1  17 ARG CG   C -10.884   4.797 -35.922 1.00 . A A .  17 ARG CG   1 1 
        2  1940 1 1  17 ARG CZ   C  -9.207   6.622 -37.892 1.00 . A A .  17 ARG CZ   1 1 
        2  1941 1 1  17 ARG H    H -10.912   5.374 -31.915 1.00 . A A .  17 ARG H    1 1 
        2  1942 1 1  17 ARG HA   H -12.688   3.981 -33.782 1.00 . A A .  17 ARG HA   1 1 
        2  1943 1 1  17 ARG HB2  H -12.018   6.069 -34.656 1.00 . A A .  17 ARG HB2  1 1 
        2  1944 1 1  17 ARG HB3  H -10.349   5.838 -34.151 1.00 . A A .  17 ARG HB3  1 1 
        2  1945 1 1  17 ARG HD2  H -11.462   5.179 -37.935 1.00 . A A .  17 ARG HD2  1 1 
        2  1946 1 1  17 ARG HD3  H -12.275   6.186 -36.738 1.00 . A A .  17 ARG HD3  1 1 
        2  1947 1 1  17 ARG HE   H -10.580   7.705 -36.933 1.00 . A A .  17 ARG HE   1 1 
        2  1948 1 1  17 ARG HG2  H  -9.814   4.664 -35.991 1.00 . A A .  17 ARG HG2  1 1 
        2  1949 1 1  17 ARG HG3  H -11.377   3.846 -36.053 1.00 . A A .  17 ARG HG3  1 1 
        2  1950 1 1  17 ARG HH11 H  -9.508   4.651 -38.216 1.00 . A A .  17 ARG HH11 1 1 
        2  1951 1 1  17 ARG HH12 H  -8.014   5.283 -38.824 1.00 . A A .  17 ARG HH12 1 1 
        2  1952 1 1  17 ARG HH21 H  -7.507   7.500 -38.545 1.00 . A A .  17 ARG HH21 1 1 
        2  1953 1 1  17 ARG HH22 H  -8.616   8.548 -37.728 1.00 . A A .  17 ARG HH22 1 1 
        2  1954 1 1  17 ARG N    N -11.653   4.796 -32.193 1.00 . A A .  17 ARG N    1 1 
        2  1955 1 1  17 ARG NE   N -10.361   6.808 -37.261 1.00 . A A .  17 ARG NE   1 1 
        2  1956 1 1  17 ARG NH1  N  -8.883   5.420 -38.348 1.00 . A A .  17 ARG NH1  1 1 
        2  1957 1 1  17 ARG NH2  N  -8.375   7.641 -38.070 1.00 . A A .  17 ARG NH2  1 1 
        2  1958 1 1  17 ARG O    O -11.007   2.170 -34.510 1.00 . A A .  17 ARG O    1 1 
        2  1959 1 1  18 PHE C    C  -9.376   0.674 -32.083 1.00 . A A .  18 PHE C    1 1 
        2  1960 1 1  18 PHE CA   C  -8.809   1.866 -32.848 1.00 . A A .  18 PHE CA   1 1 
        2  1961 1 1  18 PHE CB   C  -7.470   2.287 -32.240 1.00 . A A .  18 PHE CB   1 1 
        2  1962 1 1  18 PHE CD1  C  -5.146   1.786 -33.043 1.00 . A A .  18 PHE CD1  1 1 
        2  1963 1 1  18 PHE CD2  C  -6.547   3.150 -34.408 1.00 . A A .  18 PHE CD2  1 1 
        2  1964 1 1  18 PHE CE1  C  -4.127   1.897 -33.971 1.00 . A A .  18 PHE CE1  1 1 
        2  1965 1 1  18 PHE CE2  C  -5.532   3.264 -35.340 1.00 . A A .  18 PHE CE2  1 1 
        2  1966 1 1  18 PHE CG   C  -6.365   2.410 -33.251 1.00 . A A .  18 PHE CG   1 1 
        2  1967 1 1  18 PHE CZ   C  -4.321   2.638 -35.121 1.00 . A A .  18 PHE CZ   1 1 
        2  1968 1 1  18 PHE H    H  -9.612   3.712 -32.190 1.00 . A A .  18 PHE H    1 1 
        2  1969 1 1  18 PHE HA   H  -8.654   1.578 -33.876 1.00 . A A .  18 PHE HA   1 1 
        2  1970 1 1  18 PHE HB2  H  -7.586   3.246 -31.759 1.00 . A A .  18 PHE HB2  1 1 
        2  1971 1 1  18 PHE HB3  H  -7.170   1.554 -31.507 1.00 . A A .  18 PHE HB3  1 1 
        2  1972 1 1  18 PHE HD1  H  -4.993   1.206 -32.144 1.00 . A A .  18 PHE HD1  1 1 
        2  1973 1 1  18 PHE HD2  H  -7.493   3.641 -34.581 1.00 . A A .  18 PHE HD2  1 1 
        2  1974 1 1  18 PHE HE1  H  -3.181   1.407 -33.796 1.00 . A A .  18 PHE HE1  1 1 
        2  1975 1 1  18 PHE HE2  H  -5.686   3.844 -36.238 1.00 . A A .  18 PHE HE2  1 1 
        2  1976 1 1  18 PHE HZ   H  -3.527   2.726 -35.847 1.00 . A A .  18 PHE HZ   1 1 
        2  1977 1 1  18 PHE N    N  -9.745   2.985 -32.834 1.00 . A A .  18 PHE N    1 1 
        2  1978 1 1  18 PHE O    O -10.245   0.812 -31.221 1.00 . A A .  18 PHE O    1 1 
        2  1979 1 1  19 PRO C    C  -8.862  -1.859 -30.307 1.00 . A A .  19 PRO C    1 1 
        2  1980 1 1  19 PRO CA   C  -9.315  -1.768 -31.760 1.00 . A A .  19 PRO CA   1 1 
        2  1981 1 1  19 PRO CB   C  -8.645  -2.861 -32.598 1.00 . A A .  19 PRO CB   1 1 
        2  1982 1 1  19 PRO CD   C  -7.837  -0.768 -33.422 1.00 . A A .  19 PRO CD   1 1 
        2  1983 1 1  19 PRO CG   C  -7.449  -2.202 -33.192 1.00 . A A .  19 PRO CG   1 1 
        2  1984 1 1  19 PRO HA   H -10.388  -1.881 -31.809 1.00 . A A .  19 PRO HA   1 1 
        2  1985 1 1  19 PRO HB2  H  -8.366  -3.687 -31.959 1.00 . A A .  19 PRO HB2  1 1 
        2  1986 1 1  19 PRO HB3  H  -9.328  -3.203 -33.361 1.00 . A A .  19 PRO HB3  1 1 
        2  1987 1 1  19 PRO HD2  H  -6.988  -0.118 -33.268 1.00 . A A .  19 PRO HD2  1 1 
        2  1988 1 1  19 PRO HD3  H  -8.237  -0.640 -34.417 1.00 . A A .  19 PRO HD3  1 1 
        2  1989 1 1  19 PRO HG2  H  -6.618  -2.261 -32.506 1.00 . A A .  19 PRO HG2  1 1 
        2  1990 1 1  19 PRO HG3  H  -7.197  -2.676 -34.129 1.00 . A A .  19 PRO HG3  1 1 
        2  1991 1 1  19 PRO N    N  -8.874  -0.528 -32.405 1.00 . A A .  19 PRO N    1 1 
        2  1992 1 1  19 PRO O    O  -8.354  -0.889 -29.743 1.00 . A A .  19 PRO O    1 1 
        2  1993 1 1  20 TRP C    C  -7.400  -4.102 -28.233 1.00 . A A .  20 TRP C    1 1 
        2  1994 1 1  20 TRP CA   C  -8.658  -3.245 -28.317 1.00 . A A .  20 TRP CA   1 1 
        2  1995 1 1  20 TRP CB   C  -9.797  -3.912 -27.544 1.00 . A A .  20 TRP CB   1 1 
        2  1996 1 1  20 TRP CD1  C  -9.981  -6.427 -27.999 1.00 . A A .  20 TRP CD1  1 1 
        2  1997 1 1  20 TRP CD2  C -11.350  -5.165 -29.243 1.00 . A A .  20 TRP CD2  1 1 
        2  1998 1 1  20 TRP CE2  C -11.548  -6.516 -29.587 1.00 . A A .  20 TRP CE2  1 1 
        2  1999 1 1  20 TRP CE3  C -12.104  -4.186 -29.895 1.00 . A A .  20 TRP CE3  1 1 
        2  2000 1 1  20 TRP CG   C -10.344  -5.130 -28.224 1.00 . A A .  20 TRP CG   1 1 
        2  2001 1 1  20 TRP CH2  C -13.192  -5.931 -31.179 1.00 . A A .  20 TRP CH2  1 1 
        2  2002 1 1  20 TRP CZ2  C -12.467  -6.910 -30.556 1.00 . A A .  20 TRP CZ2  1 1 
        2  2003 1 1  20 TRP CZ3  C -13.016  -4.579 -30.856 1.00 . A A .  20 TRP CZ3  1 1 
        2  2004 1 1  20 TRP H    H  -9.459  -3.764 -30.208 1.00 . A A .  20 TRP H    1 1 
        2  2005 1 1  20 TRP HA   H  -8.453  -2.280 -27.877 1.00 . A A .  20 TRP HA   1 1 
        2  2006 1 1  20 TRP HB2  H  -9.438  -4.207 -26.570 1.00 . A A .  20 TRP HB2  1 1 
        2  2007 1 1  20 TRP HB3  H -10.605  -3.204 -27.427 1.00 . A A .  20 TRP HB3  1 1 
        2  2008 1 1  20 TRP HD1  H  -9.234  -6.734 -27.282 1.00 . A A .  20 TRP HD1  1 1 
        2  2009 1 1  20 TRP HE1  H -10.621  -8.243 -28.839 1.00 . A A .  20 TRP HE1  1 1 
        2  2010 1 1  20 TRP HE3  H -11.983  -3.139 -29.660 1.00 . A A .  20 TRP HE3  1 1 
        2  2011 1 1  20 TRP HH2  H -13.915  -6.191 -31.936 1.00 . A A .  20 TRP HH2  1 1 
        2  2012 1 1  20 TRP HZ2  H -12.615  -7.948 -30.815 1.00 . A A .  20 TRP HZ2  1 1 
        2  2013 1 1  20 TRP HZ3  H -13.608  -3.836 -31.371 1.00 . A A .  20 TRP HZ3  1 1 
        2  2014 1 1  20 TRP N    N  -9.049  -3.029 -29.706 1.00 . A A .  20 TRP N    1 1 
        2  2015 1 1  20 TRP NE1  N -10.700  -7.266 -28.815 1.00 . A A .  20 TRP NE1  1 1 
        2  2016 1 1  20 TRP O    O  -7.351  -5.204 -28.780 1.00 . A A .  20 TRP O    1 1 
        2  2017 1 1  21 TRP C    C  -4.794  -4.512 -25.915 1.00 . A A .  21 TRP C    1 1 
        2  2018 1 1  21 TRP CA   C  -5.127  -4.311 -27.389 1.00 . A A .  21 TRP CA   1 1 
        2  2019 1 1  21 TRP CB   C  -3.994  -3.553 -28.082 1.00 . A A .  21 TRP CB   1 1 
        2  2020 1 1  21 TRP CD1  C  -2.163  -4.780 -29.390 1.00 . A A .  21 TRP CD1  1 1 
        2  2021 1 1  21 TRP CD2  C  -4.107  -4.592 -30.485 1.00 . A A .  21 TRP CD2  1 1 
        2  2022 1 1  21 TRP CE2  C  -3.193  -5.280 -31.307 1.00 . A A .  21 TRP CE2  1 1 
        2  2023 1 1  21 TRP CE3  C  -5.399  -4.357 -30.964 1.00 . A A .  21 TRP CE3  1 1 
        2  2024 1 1  21 TRP CG   C  -3.428  -4.282 -29.264 1.00 . A A .  21 TRP CG   1 1 
        2  2025 1 1  21 TRP CH2  C  -4.803  -5.489 -33.023 1.00 . A A .  21 TRP CH2  1 1 
        2  2026 1 1  21 TRP CZ2  C  -3.532  -5.733 -32.579 1.00 . A A .  21 TRP CZ2  1 1 
        2  2027 1 1  21 TRP CZ3  C  -5.733  -4.806 -32.227 1.00 . A A .  21 TRP CZ3  1 1 
        2  2028 1 1  21 TRP H    H  -6.486  -2.707 -27.131 1.00 . A A .  21 TRP H    1 1 
        2  2029 1 1  21 TRP HA   H  -5.240  -5.278 -27.856 1.00 . A A .  21 TRP HA   1 1 
        2  2030 1 1  21 TRP HB2  H  -4.364  -2.599 -28.426 1.00 . A A .  21 TRP HB2  1 1 
        2  2031 1 1  21 TRP HB3  H  -3.194  -3.391 -27.375 1.00 . A A .  21 TRP HB3  1 1 
        2  2032 1 1  21 TRP HD1  H  -1.401  -4.704 -28.629 1.00 . A A .  21 TRP HD1  1 1 
        2  2033 1 1  21 TRP HE1  H  -1.198  -5.814 -30.943 1.00 . A A .  21 TRP HE1  1 1 
        2  2034 1 1  21 TRP HE3  H  -6.129  -3.833 -30.366 1.00 . A A .  21 TRP HE3  1 1 
        2  2035 1 1  21 TRP HH2  H  -5.107  -5.822 -34.003 1.00 . A A .  21 TRP HH2  1 1 
        2  2036 1 1  21 TRP HZ2  H  -2.826  -6.261 -33.205 1.00 . A A .  21 TRP HZ2  1 1 
        2  2037 1 1  21 TRP HZ3  H  -6.726  -4.633 -32.615 1.00 . A A .  21 TRP HZ3  1 1 
        2  2038 1 1  21 TRP N    N  -6.386  -3.590 -27.545 1.00 . A A .  21 TRP N    1 1 
        2  2039 1 1  21 TRP NE1  N  -2.015  -5.382 -30.616 1.00 . A A .  21 TRP NE1  1 1 
        2  2040 1 1  21 TRP O    O  -5.150  -3.703 -25.058 1.00 . A A .  21 TRP O    1 1 
        2  2041 1 1  22 PRO C    C  -2.629  -5.001 -23.700 1.00 . A A .  22 PRO C    1 1 
        2  2042 1 1  22 PRO CA   C  -3.697  -5.947 -24.239 1.00 . A A .  22 PRO CA   1 1 
        2  2043 1 1  22 PRO CB   C  -3.140  -7.367 -24.365 1.00 . A A .  22 PRO CB   1 1 
        2  2044 1 1  22 PRO CD   C  -3.636  -6.622 -26.582 1.00 . A A .  22 PRO CD   1 1 
        2  2045 1 1  22 PRO CG   C  -2.689  -7.473 -25.781 1.00 . A A .  22 PRO CG   1 1 
        2  2046 1 1  22 PRO HA   H  -4.545  -5.949 -23.570 1.00 . A A .  22 PRO HA   1 1 
        2  2047 1 1  22 PRO HB2  H  -2.316  -7.495 -23.677 1.00 . A A .  22 PRO HB2  1 1 
        2  2048 1 1  22 PRO HB3  H  -3.916  -8.083 -24.144 1.00 . A A .  22 PRO HB3  1 1 
        2  2049 1 1  22 PRO HD2  H  -3.119  -6.156 -27.407 1.00 . A A .  22 PRO HD2  1 1 
        2  2050 1 1  22 PRO HD3  H  -4.465  -7.215 -26.940 1.00 . A A .  22 PRO HD3  1 1 
        2  2051 1 1  22 PRO HG2  H  -1.680  -7.100 -25.874 1.00 . A A .  22 PRO HG2  1 1 
        2  2052 1 1  22 PRO HG3  H  -2.743  -8.501 -26.107 1.00 . A A .  22 PRO HG3  1 1 
        2  2053 1 1  22 PRO N    N  -4.094  -5.615 -25.610 1.00 . A A .  22 PRO N    1 1 
        2  2054 1 1  22 PRO O    O  -1.755  -4.550 -24.439 1.00 . A A .  22 PRO O    1 1 
        2  2055 1 1  23 GLY C    C  -1.662  -3.992 -20.287 1.00 . A A .  23 GLY C    1 1 
        2  2056 1 1  23 GLY CA   C  -1.738  -3.816 -21.790 1.00 . A A .  23 GLY CA   1 1 
        2  2057 1 1  23 GLY H    H  -3.423  -5.095 -21.865 1.00 . A A .  23 GLY H    1 1 
        2  2058 1 1  23 GLY HA2  H  -0.764  -4.011 -22.214 1.00 . A A .  23 GLY HA2  1 1 
        2  2059 1 1  23 GLY HA3  H  -2.016  -2.795 -22.008 1.00 . A A .  23 GLY HA3  1 1 
        2  2060 1 1  23 GLY N    N  -2.705  -4.706 -22.406 1.00 . A A .  23 GLY N    1 1 
        2  2061 1 1  23 GLY O    O  -2.689  -4.068 -19.611 1.00 . A A .  23 GLY O    1 1 
        2  2062 1 1  24 PHE C    C  -0.266  -2.884 -17.609 1.00 . A A .  24 PHE C    1 1 
        2  2063 1 1  24 PHE CA   C  -0.239  -4.230 -18.327 1.00 . A A .  24 PHE CA   1 1 
        2  2064 1 1  24 PHE CB   C   1.093  -4.935 -18.062 1.00 . A A .  24 PHE CB   1 1 
        2  2065 1 1  24 PHE CD1  C   0.721  -7.108 -19.262 1.00 . A A .  24 PHE CD1  1 1 
        2  2066 1 1  24 PHE CD2  C   2.538  -5.727 -19.955 1.00 . A A .  24 PHE CD2  1 1 
        2  2067 1 1  24 PHE CE1  C   1.054  -8.037 -20.229 1.00 . A A .  24 PHE CE1  1 1 
        2  2068 1 1  24 PHE CE2  C   2.875  -6.652 -20.925 1.00 . A A .  24 PHE CE2  1 1 
        2  2069 1 1  24 PHE CG   C   1.458  -5.943 -19.114 1.00 . A A .  24 PHE CG   1 1 
        2  2070 1 1  24 PHE CZ   C   2.133  -7.809 -21.061 1.00 . A A .  24 PHE CZ   1 1 
        2  2071 1 1  24 PHE H    H   0.336  -3.992 -20.351 1.00 . A A .  24 PHE H    1 1 
        2  2072 1 1  24 PHE HA   H  -1.042  -4.843 -17.949 1.00 . A A .  24 PHE HA   1 1 
        2  2073 1 1  24 PHE HB2  H   1.881  -4.198 -18.022 1.00 . A A .  24 PHE HB2  1 1 
        2  2074 1 1  24 PHE HB3  H   1.038  -5.449 -17.114 1.00 . A A .  24 PHE HB3  1 1 
        2  2075 1 1  24 PHE HD1  H  -0.123  -7.287 -18.611 1.00 . A A .  24 PHE HD1  1 1 
        2  2076 1 1  24 PHE HD2  H   3.120  -4.823 -19.849 1.00 . A A .  24 PHE HD2  1 1 
        2  2077 1 1  24 PHE HE1  H   0.471  -8.940 -20.333 1.00 . A A .  24 PHE HE1  1 1 
        2  2078 1 1  24 PHE HE2  H   3.719  -6.472 -21.573 1.00 . A A .  24 PHE HE2  1 1 
        2  2079 1 1  24 PHE HZ   H   2.394  -8.534 -21.818 1.00 . A A .  24 PHE HZ   1 1 
        2  2080 1 1  24 PHE N    N  -0.444  -4.059 -19.760 1.00 . A A .  24 PHE N    1 1 
        2  2081 1 1  24 PHE O    O   0.503  -1.979 -17.932 1.00 . A A .  24 PHE O    1 1 
        2  2082 1 1  25 VAL C    C  -0.126  -1.360 -14.892 1.00 . A A .  25 VAL C    1 1 
        2  2083 1 1  25 VAL CA   C  -1.287  -1.526 -15.866 1.00 . A A .  25 VAL CA   1 1 
        2  2084 1 1  25 VAL CB   C  -2.612  -1.488 -15.080 1.00 . A A .  25 VAL CB   1 1 
        2  2085 1 1  25 VAL CG1  C  -2.684  -0.239 -14.215 1.00 . A A .  25 VAL CG1  1 1 
        2  2086 1 1  25 VAL CG2  C  -3.797  -1.558 -16.031 1.00 . A A .  25 VAL CG2  1 1 
        2  2087 1 1  25 VAL H    H  -1.744  -3.517 -16.420 1.00 . A A .  25 VAL H    1 1 
        2  2088 1 1  25 VAL HA   H  -1.282  -0.699 -16.562 1.00 . A A .  25 VAL HA   1 1 
        2  2089 1 1  25 VAL HB   H  -2.647  -2.351 -14.432 1.00 . A A .  25 VAL HB   1 1 
        2  2090 1 1  25 VAL HG11 H  -2.246  -0.445 -13.250 1.00 . A A .  25 VAL HG11 1 1 
        2  2091 1 1  25 VAL HG12 H  -2.143   0.563 -14.695 1.00 . A A .  25 VAL HG12 1 1 
        2  2092 1 1  25 VAL HG13 H  -3.717   0.050 -14.086 1.00 . A A .  25 VAL HG13 1 1 
        2  2093 1 1  25 VAL HG21 H  -4.675  -1.877 -15.490 1.00 . A A .  25 VAL HG21 1 1 
        2  2094 1 1  25 VAL HG22 H  -3.972  -0.582 -16.459 1.00 . A A .  25 VAL HG22 1 1 
        2  2095 1 1  25 VAL HG23 H  -3.585  -2.264 -16.821 1.00 . A A .  25 VAL HG23 1 1 
        2  2096 1 1  25 VAL N    N  -1.159  -2.760 -16.631 1.00 . A A .  25 VAL N    1 1 
        2  2097 1 1  25 VAL O    O   0.050  -2.164 -13.978 1.00 . A A .  25 VAL O    1 1 
        2  2098 1 1  26 MET C    C   1.875   1.444 -13.871 1.00 . A A .  26 MET C    1 1 
        2  2099 1 1  26 MET CA   C   1.807  -0.037 -14.232 1.00 . A A .  26 MET CA   1 1 
        2  2100 1 1  26 MET CB   C   3.105  -0.466 -14.920 1.00 . A A .  26 MET CB   1 1 
        2  2101 1 1  26 MET CE   C   5.805  -2.130 -16.010 1.00 . A A .  26 MET CE   1 1 
        2  2102 1 1  26 MET CG   C   3.134  -1.938 -15.297 1.00 . A A .  26 MET CG   1 1 
        2  2103 1 1  26 MET H    H   0.472   0.297 -15.840 1.00 . A A .  26 MET H    1 1 
        2  2104 1 1  26 MET HA   H   1.683  -0.611 -13.326 1.00 . A A .  26 MET HA   1 1 
        2  2105 1 1  26 MET HB2  H   3.231   0.117 -15.820 1.00 . A A .  26 MET HB2  1 1 
        2  2106 1 1  26 MET HB3  H   3.932  -0.270 -14.255 1.00 . A A .  26 MET HB3  1 1 
        2  2107 1 1  26 MET HE1  H   5.813  -1.050 -15.978 1.00 . A A .  26 MET HE1  1 1 
        2  2108 1 1  26 MET HE2  H   6.797  -2.503 -15.799 1.00 . A A .  26 MET HE2  1 1 
        2  2109 1 1  26 MET HE3  H   5.498  -2.459 -16.992 1.00 . A A .  26 MET HE3  1 1 
        2  2110 1 1  26 MET HG2  H   2.301  -2.435 -14.823 1.00 . A A .  26 MET HG2  1 1 
        2  2111 1 1  26 MET HG3  H   3.039  -2.023 -16.369 1.00 . A A .  26 MET HG3  1 1 
        2  2112 1 1  26 MET N    N   0.663  -0.310 -15.094 1.00 . A A .  26 MET N    1 1 
        2  2113 1 1  26 MET O    O   1.597   2.308 -14.703 1.00 . A A .  26 MET O    1 1 
        2  2114 1 1  26 MET SD   S   4.658  -2.755 -14.785 1.00 . A A .  26 MET SD   1 1 
        2  2115 1 1  27 ASP C    C   3.742   3.667 -12.428 1.00 . A A .  27 ASP C    1 1 
        2  2116 1 1  27 ASP CA   C   2.350   3.105 -12.157 1.00 . A A .  27 ASP CA   1 1 
        2  2117 1 1  27 ASP CB   C   2.038   3.180 -10.662 1.00 . A A .  27 ASP CB   1 1 
        2  2118 1 1  27 ASP CG   C   0.911   4.146 -10.354 1.00 . A A .  27 ASP CG   1 1 
        2  2119 1 1  27 ASP H    H   2.454   0.995 -12.011 1.00 . A A .  27 ASP H    1 1 
        2  2120 1 1  27 ASP HA   H   1.625   3.696 -12.697 1.00 . A A .  27 ASP HA   1 1 
        2  2121 1 1  27 ASP HB2  H   1.752   2.200 -10.310 1.00 . A A .  27 ASP HB2  1 1 
        2  2122 1 1  27 ASP HB3  H   2.921   3.505 -10.132 1.00 . A A .  27 ASP HB3  1 1 
        2  2123 1 1  27 ASP N    N   2.245   1.728 -12.628 1.00 . A A .  27 ASP N    1 1 
        2  2124 1 1  27 ASP O    O   4.742   2.951 -12.407 1.00 . A A .  27 ASP O    1 1 
        2  2125 1 1  27 ASP OD1  O  -0.031   4.240 -11.169 1.00 . A A .  27 ASP OD1  1 1 
        2  2126 1 1  27 ASP OD2  O   0.969   4.808  -9.296 1.00 . A A .  27 ASP OD2  1 1 
        2  2127 1 1  28 PRO C    C   5.964   5.770 -11.738 1.00 . A A .  28 PRO C    1 1 
        2  2128 1 1  28 PRO CA   C   5.072   5.669 -12.971 1.00 . A A .  28 PRO CA   1 1 
        2  2129 1 1  28 PRO CB   C   4.626   7.061 -13.423 1.00 . A A .  28 PRO CB   1 1 
        2  2130 1 1  28 PRO CD   C   2.656   5.896 -12.732 1.00 . A A .  28 PRO CD   1 1 
        2  2131 1 1  28 PRO CG   C   3.293   7.257 -12.786 1.00 . A A .  28 PRO CG   1 1 
        2  2132 1 1  28 PRO HA   H   5.617   5.187 -13.769 1.00 . A A .  28 PRO HA   1 1 
        2  2133 1 1  28 PRO HB2  H   5.339   7.799 -13.084 1.00 . A A .  28 PRO HB2  1 1 
        2  2134 1 1  28 PRO HB3  H   4.556   7.089 -14.500 1.00 . A A .  28 PRO HB3  1 1 
        2  2135 1 1  28 PRO HD2  H   2.052   5.797 -11.842 1.00 . A A .  28 PRO HD2  1 1 
        2  2136 1 1  28 PRO HD3  H   2.060   5.724 -13.616 1.00 . A A .  28 PRO HD3  1 1 
        2  2137 1 1  28 PRO HG2  H   3.418   7.653 -11.790 1.00 . A A .  28 PRO HG2  1 1 
        2  2138 1 1  28 PRO HG3  H   2.695   7.927 -13.386 1.00 . A A .  28 PRO HG3  1 1 
        2  2139 1 1  28 PRO N    N   3.809   4.981 -12.690 1.00 . A A .  28 PRO N    1 1 
        2  2140 1 1  28 PRO O    O   7.182   5.617 -11.827 1.00 . A A .  28 PRO O    1 1 
        2  2141 1 1  29 ASP C    C   5.139   6.404  -8.170 1.00 . A A .  29 ASP C    1 1 
        2  2142 1 1  29 ASP CA   C   6.087   6.147  -9.337 1.00 . A A .  29 ASP CA   1 1 
        2  2143 1 1  29 ASP CB   C   7.116   7.275  -9.433 1.00 . A A .  29 ASP CB   1 1 
        2  2144 1 1  29 ASP CG   C   8.408   6.942  -8.713 1.00 . A A .  29 ASP CG   1 1 
        2  2145 1 1  29 ASP H    H   4.375   6.139 -10.583 1.00 . A A .  29 ASP H    1 1 
        2  2146 1 1  29 ASP HA   H   6.604   5.215  -9.166 1.00 . A A .  29 ASP HA   1 1 
        2  2147 1 1  29 ASP HB2  H   7.343   7.460 -10.473 1.00 . A A .  29 ASP HB2  1 1 
        2  2148 1 1  29 ASP HB3  H   6.701   8.170  -8.994 1.00 . A A .  29 ASP HB3  1 1 
        2  2149 1 1  29 ASP N    N   5.349   6.027 -10.589 1.00 . A A .  29 ASP N    1 1 
        2  2150 1 1  29 ASP O    O   5.380   7.287  -7.346 1.00 . A A .  29 ASP O    1 1 
        2  2151 1 1  29 ASP OD1  O   9.489   7.217  -9.276 1.00 . A A .  29 ASP OD1  1 1 
        2  2152 1 1  29 ASP OD2  O   8.339   6.408  -7.587 1.00 . A A .  29 ASP OD2  1 1 
        2  2153 1 1  30 GLU C    C   2.404   7.142  -7.107 1.00 . A A .  30 GLU C    1 1 
        2  2154 1 1  30 GLU CA   C   3.077   5.774  -7.041 1.00 . A A .  30 GLU CA   1 1 
        2  2155 1 1  30 GLU CB   C   3.740   5.585  -5.675 1.00 . A A .  30 GLU CB   1 1 
        2  2156 1 1  30 GLU CD   C   4.612   3.658  -4.294 1.00 . A A .  30 GLU CD   1 1 
        2  2157 1 1  30 GLU CG   C   4.684   4.396  -5.616 1.00 . A A .  30 GLU CG   1 1 
        2  2158 1 1  30 GLU H    H   3.926   4.942  -8.793 1.00 . A A .  30 GLU H    1 1 
        2  2159 1 1  30 GLU HA   H   2.327   5.010  -7.176 1.00 . A A .  30 GLU HA   1 1 
        2  2160 1 1  30 GLU HB2  H   4.300   6.476  -5.433 1.00 . A A .  30 GLU HB2  1 1 
        2  2161 1 1  30 GLU HB3  H   2.969   5.442  -4.932 1.00 . A A .  30 GLU HB3  1 1 
        2  2162 1 1  30 GLU HG2  H   4.428   3.709  -6.409 1.00 . A A .  30 GLU HG2  1 1 
        2  2163 1 1  30 GLU HG3  H   5.695   4.749  -5.760 1.00 . A A .  30 GLU HG3  1 1 
        2  2164 1 1  30 GLU N    N   4.062   5.628  -8.107 1.00 . A A .  30 GLU N    1 1 
        2  2165 1 1  30 GLU O    O   2.807   8.079  -6.417 1.00 . A A .  30 GLU O    1 1 
        2  2166 1 1  30 GLU OE1  O   4.262   2.459  -4.303 1.00 . A A .  30 GLU OE1  1 1 
        2  2167 1 1  30 GLU OE2  O   4.903   4.279  -3.250 1.00 . A A .  30 GLU OE2  1 1 
        2  2168 1 1  31 VAL C    C  -0.620   8.510  -7.245 1.00 . A A .  31 VAL C    1 1 
        2  2169 1 1  31 VAL CA   C   0.644   8.501  -8.098 1.00 . A A .  31 VAL CA   1 1 
        2  2170 1 1  31 VAL CB   C   0.259   8.746  -9.569 1.00 . A A .  31 VAL CB   1 1 
        2  2171 1 1  31 VAL CG1  C   1.501   8.793 -10.445 1.00 . A A .  31 VAL CG1  1 1 
        2  2172 1 1  31 VAL CG2  C  -0.706   7.674 -10.053 1.00 . A A .  31 VAL CG2  1 1 
        2  2173 1 1  31 VAL H    H   1.100   6.467  -8.464 1.00 . A A .  31 VAL H    1 1 
        2  2174 1 1  31 VAL HA   H   1.289   9.306  -7.777 1.00 . A A .  31 VAL HA   1 1 
        2  2175 1 1  31 VAL HB   H  -0.237   9.703  -9.635 1.00 . A A .  31 VAL HB   1 1 
        2  2176 1 1  31 VAL HG11 H   2.123   9.622 -10.144 1.00 . A A .  31 VAL HG11 1 1 
        2  2177 1 1  31 VAL HG12 H   2.052   7.870 -10.338 1.00 . A A .  31 VAL HG12 1 1 
        2  2178 1 1  31 VAL HG13 H   1.208   8.920 -11.477 1.00 . A A .  31 VAL HG13 1 1 
        2  2179 1 1  31 VAL HG21 H  -0.767   7.704 -11.130 1.00 . A A .  31 VAL HG21 1 1 
        2  2180 1 1  31 VAL HG22 H  -0.351   6.704  -9.739 1.00 . A A .  31 VAL HG22 1 1 
        2  2181 1 1  31 VAL HG23 H  -1.684   7.852  -9.631 1.00 . A A .  31 VAL HG23 1 1 
        2  2182 1 1  31 VAL N    N   1.375   7.249  -7.942 1.00 . A A .  31 VAL N    1 1 
        2  2183 1 1  31 VAL O    O  -1.485   9.371  -7.407 1.00 . A A .  31 VAL O    1 1 
        2  2184 1 1  32 ARG C    C  -1.704   8.321  -4.221 1.00 . A A .  32 ARG C    1 1 
        2  2185 1 1  32 ARG CA   C  -1.878   7.442  -5.456 1.00 . A A .  32 ARG CA   1 1 
        2  2186 1 1  32 ARG CB   C  -2.096   5.988  -5.034 1.00 . A A .  32 ARG CB   1 1 
        2  2187 1 1  32 ARG CD   C  -3.219   4.371  -3.472 1.00 . A A .  32 ARG CD   1 1 
        2  2188 1 1  32 ARG CG   C  -3.041   5.832  -3.854 1.00 . A A .  32 ARG CG   1 1 
        2  2189 1 1  32 ARG CZ   C  -2.512   4.337  -1.118 1.00 . A A .  32 ARG CZ   1 1 
        2  2190 1 1  32 ARG H    H   0.003   6.889  -6.253 1.00 . A A .  32 ARG H    1 1 
        2  2191 1 1  32 ARG HA   H  -2.743   7.782  -6.006 1.00 . A A .  32 ARG HA   1 1 
        2  2192 1 1  32 ARG HB2  H  -2.505   5.440  -5.870 1.00 . A A .  32 ARG HB2  1 1 
        2  2193 1 1  32 ARG HB3  H  -1.143   5.558  -4.763 1.00 . A A .  32 ARG HB3  1 1 
        2  2194 1 1  32 ARG HD2  H  -4.060   3.969  -4.017 1.00 . A A .  32 ARG HD2  1 1 
        2  2195 1 1  32 ARG HD3  H  -2.324   3.831  -3.744 1.00 . A A .  32 ARG HD3  1 1 
        2  2196 1 1  32 ARG HE   H  -4.368   3.982  -1.756 1.00 . A A .  32 ARG HE   1 1 
        2  2197 1 1  32 ARG HG2  H  -2.638   6.367  -3.007 1.00 . A A .  32 ARG HG2  1 1 
        2  2198 1 1  32 ARG HG3  H  -4.003   6.245  -4.119 1.00 . A A .  32 ARG HG3  1 1 
        2  2199 1 1  32 ARG HH11 H  -1.045   4.764  -2.440 1.00 . A A .  32 ARG HH11 1 1 
        2  2200 1 1  32 ARG HH12 H  -0.560   4.737  -0.777 1.00 . A A .  32 ARG HH12 1 1 
        2  2201 1 1  32 ARG HH21 H  -2.095   4.269   0.859 1.00 . A A .  32 ARG HH21 1 1 
        2  2202 1 1  32 ARG HH22 H  -3.742   3.943   0.437 1.00 . A A .  32 ARG HH22 1 1 
        2  2203 1 1  32 ARG N    N  -0.719   7.546  -6.335 1.00 . A A .  32 ARG N    1 1 
        2  2204 1 1  32 ARG NE   N  -3.457   4.204  -2.041 1.00 . A A .  32 ARG NE   1 1 
        2  2205 1 1  32 ARG NH1  N  -1.270   4.637  -1.474 1.00 . A A .  32 ARG NH1  1 1 
        2  2206 1 1  32 ARG NH2  N  -2.807   4.170   0.165 1.00 . A A .  32 ARG NH2  1 1 
        2  2207 1 1  32 ARG O    O  -2.677   8.842  -3.675 1.00 . A A .  32 ARG O    1 1 
        2  2208 1 1  33 ASP C    C   0.461  10.630  -3.027 1.00 . A A .  33 ASP C    1 1 
        2  2209 1 1  33 ASP CA   C  -0.157   9.298  -2.616 1.00 . A A .  33 ASP CA   1 1 
        2  2210 1 1  33 ASP CB   C   0.791   8.550  -1.677 1.00 . A A .  33 ASP CB   1 1 
        2  2211 1 1  33 ASP CG   C   0.116   8.130  -0.386 1.00 . A A .  33 ASP CG   1 1 
        2  2212 1 1  33 ASP H    H   0.275   8.041  -4.264 1.00 . A A .  33 ASP H    1 1 
        2  2213 1 1  33 ASP HA   H  -1.084   9.490  -2.097 1.00 . A A .  33 ASP HA   1 1 
        2  2214 1 1  33 ASP HB2  H   1.156   7.664  -2.175 1.00 . A A .  33 ASP HB2  1 1 
        2  2215 1 1  33 ASP HB3  H   1.626   9.191  -1.434 1.00 . A A .  33 ASP HB3  1 1 
        2  2216 1 1  33 ASP N    N  -0.459   8.482  -3.786 1.00 . A A .  33 ASP N    1 1 
        2  2217 1 1  33 ASP O    O   0.246  11.653  -2.375 1.00 . A A .  33 ASP O    1 1 
        2  2218 1 1  33 ASP OD1  O  -1.053   7.694  -0.442 1.00 . A A .  33 ASP OD1  1 1 
        2  2219 1 1  33 ASP OD2  O   0.757   8.238   0.680 1.00 . A A .  33 ASP OD2  1 1 
        2  2220 1 1  34 ILE C    C   1.265  12.264  -5.933 1.00 . A A .  34 ILE C    1 1 
        2  2221 1 1  34 ILE CA   C   1.877  11.818  -4.610 1.00 . A A .  34 ILE CA   1 1 
        2  2222 1 1  34 ILE CB   C   3.390  11.605  -4.802 1.00 . A A .  34 ILE CB   1 1 
        2  2223 1 1  34 ILE CD1  C   4.371   9.696  -3.435 1.00 . A A .  34 ILE CD1  1 1 
        2  2224 1 1  34 ILE CG1  C   4.037  11.170  -3.486 1.00 . A A .  34 ILE CG1  1 1 
        2  2225 1 1  34 ILE CG2  C   4.041  12.877  -5.324 1.00 . A A .  34 ILE CG2  1 1 
        2  2226 1 1  34 ILE H    H   1.361   9.766  -4.589 1.00 . A A .  34 ILE H    1 1 
        2  2227 1 1  34 ILE HA   H   1.734  12.599  -3.877 1.00 . A A .  34 ILE HA   1 1 
        2  2228 1 1  34 ILE HB   H   3.531  10.829  -5.539 1.00 . A A .  34 ILE HB   1 1 
        2  2229 1 1  34 ILE HD11 H   3.720   9.204  -2.726 1.00 . A A .  34 ILE HD11 1 1 
        2  2230 1 1  34 ILE HD12 H   4.229   9.260  -4.413 1.00 . A A .  34 ILE HD12 1 1 
        2  2231 1 1  34 ILE HD13 H   5.398   9.568  -3.128 1.00 . A A .  34 ILE HD13 1 1 
        2  2232 1 1  34 ILE HG12 H   4.953  11.722  -3.343 1.00 . A A .  34 ILE HG12 1 1 
        2  2233 1 1  34 ILE HG13 H   3.361  11.387  -2.672 1.00 . A A .  34 ILE HG13 1 1 
        2  2234 1 1  34 ILE HG21 H   3.839  12.978  -6.381 1.00 . A A .  34 ILE HG21 1 1 
        2  2235 1 1  34 ILE HG22 H   3.638  13.729  -4.799 1.00 . A A .  34 ILE HG22 1 1 
        2  2236 1 1  34 ILE HG23 H   5.108  12.827  -5.165 1.00 . A A .  34 ILE HG23 1 1 
        2  2237 1 1  34 ILE N    N   1.228  10.611  -4.112 1.00 . A A .  34 ILE N    1 1 
        2  2238 1 1  34 ILE O    O   1.366  11.568  -6.944 1.00 . A A .  34 ILE O    1 1 
        2  2239 1 1  35 THR C    C   0.751  15.202  -7.626 1.00 . A A .  35 THR C    1 1 
        2  2240 1 1  35 THR CA   C   0.003  13.974  -7.120 1.00 . A A .  35 THR CA   1 1 
        2  2241 1 1  35 THR CB   C  -1.468  14.353  -6.862 1.00 . A A .  35 THR CB   1 1 
        2  2242 1 1  35 THR CG2  C  -1.599  15.175  -5.589 1.00 . A A .  35 THR CG2  1 1 
        2  2243 1 1  35 THR H    H   0.584  13.941  -5.085 1.00 . A A .  35 THR H    1 1 
        2  2244 1 1  35 THR HA   H   0.027  13.209  -7.883 1.00 . A A .  35 THR HA   1 1 
        2  2245 1 1  35 THR HB   H  -2.043  13.445  -6.748 1.00 . A A .  35 THR HB   1 1 
        2  2246 1 1  35 THR HG1  H  -2.931  15.212  -7.866 1.00 . A A .  35 THR HG1  1 1 
        2  2247 1 1  35 THR HG21 H  -2.035  14.566  -4.811 1.00 . A A .  35 THR HG21 1 1 
        2  2248 1 1  35 THR HG22 H  -2.234  16.028  -5.775 1.00 . A A .  35 THR HG22 1 1 
        2  2249 1 1  35 THR HG23 H  -0.623  15.514  -5.277 1.00 . A A .  35 THR HG23 1 1 
        2  2250 1 1  35 THR N    N   0.631  13.433  -5.921 1.00 . A A .  35 THR N    1 1 
        2  2251 1 1  35 THR O    O   0.636  16.289  -7.059 1.00 . A A .  35 THR O    1 1 
        2  2252 1 1  35 THR OG1  O  -1.984  15.096  -7.972 1.00 . A A .  35 THR OG1  1 1 
        2  2253 1 1  36 LEU C    C   1.797  16.432 -10.692 1.00 . A A .  36 LEU C    1 1 
        2  2254 1 1  36 LEU CA   C   2.284  16.117  -9.281 1.00 . A A .  36 LEU CA   1 1 
        2  2255 1 1  36 LEU CB   C   3.772  15.765  -9.309 1.00 . A A .  36 LEU CB   1 1 
        2  2256 1 1  36 LEU CD1  C   5.103  15.634  -7.189 1.00 . A A .  36 LEU CD1  1 1 
        2  2257 1 1  36 LEU CD2  C   5.871  17.112  -9.055 1.00 . A A .  36 LEU CD2  1 1 
        2  2258 1 1  36 LEU CG   C   4.663  16.534  -8.333 1.00 . A A .  36 LEU CG   1 1 
        2  2259 1 1  36 LEU H    H   1.568  14.134  -9.105 1.00 . A A .  36 LEU H    1 1 
        2  2260 1 1  36 LEU HA   H   2.140  16.990  -8.661 1.00 . A A .  36 LEU HA   1 1 
        2  2261 1 1  36 LEU HB2  H   3.867  14.714  -9.085 1.00 . A A .  36 LEU HB2  1 1 
        2  2262 1 1  36 LEU HB3  H   4.137  15.953 -10.309 1.00 . A A .  36 LEU HB3  1 1 
        2  2263 1 1  36 LEU HD11 H   5.575  16.230  -6.423 1.00 . A A .  36 LEU HD11 1 1 
        2  2264 1 1  36 LEU HD12 H   5.805  14.901  -7.558 1.00 . A A .  36 LEU HD12 1 1 
        2  2265 1 1  36 LEU HD13 H   4.241  15.131  -6.775 1.00 . A A .  36 LEU HD13 1 1 
        2  2266 1 1  36 LEU HD21 H   5.593  18.035  -9.541 1.00 . A A .  36 LEU HD21 1 1 
        2  2267 1 1  36 LEU HD22 H   6.219  16.406  -9.794 1.00 . A A .  36 LEU HD22 1 1 
        2  2268 1 1  36 LEU HD23 H   6.659  17.304  -8.341 1.00 . A A .  36 LEU HD23 1 1 
        2  2269 1 1  36 LEU HG   H   4.099  17.356  -7.912 1.00 . A A .  36 LEU HG   1 1 
        2  2270 1 1  36 LEU N    N   1.517  15.023  -8.697 1.00 . A A .  36 LEU N    1 1 
        2  2271 1 1  36 LEU O    O   1.256  15.577 -11.393 1.00 . A A .  36 LEU O    1 1 
        2  2272 1 1  37 PRO C    C   2.433  17.526 -13.561 1.00 . A A .  37 PRO C    1 1 
        2  2273 1 1  37 PRO CA   C   1.586  18.143 -12.452 1.00 . A A .  37 PRO CA   1 1 
        2  2274 1 1  37 PRO CB   C   1.804  19.657 -12.392 1.00 . A A .  37 PRO CB   1 1 
        2  2275 1 1  37 PRO CD   C   2.634  18.759 -10.338 1.00 . A A .  37 PRO CD   1 1 
        2  2276 1 1  37 PRO CG   C   2.854  19.847 -11.352 1.00 . A A .  37 PRO CG   1 1 
        2  2277 1 1  37 PRO HA   H   0.543  17.935 -12.640 1.00 . A A .  37 PRO HA   1 1 
        2  2278 1 1  37 PRO HB2  H   2.134  20.014 -13.357 1.00 . A A .  37 PRO HB2  1 1 
        2  2279 1 1  37 PRO HB3  H   0.883  20.146 -12.116 1.00 . A A .  37 PRO HB3  1 1 
        2  2280 1 1  37 PRO HD2  H   3.577  18.428  -9.929 1.00 . A A .  37 PRO HD2  1 1 
        2  2281 1 1  37 PRO HD3  H   1.980  19.103  -9.551 1.00 . A A .  37 PRO HD3  1 1 
        2  2282 1 1  37 PRO HG2  H   3.833  19.753 -11.797 1.00 . A A .  37 PRO HG2  1 1 
        2  2283 1 1  37 PRO HG3  H   2.741  20.817 -10.890 1.00 . A A .  37 PRO HG3  1 1 
        2  2284 1 1  37 PRO N    N   1.995  17.687 -11.120 1.00 . A A .  37 PRO N    1 1 
        2  2285 1 1  37 PRO O    O   3.661  17.522 -13.486 1.00 . A A .  37 PRO O    1 1 
        2  2286 1 1  38 GLU C    C   1.480  16.028 -16.824 1.00 . A A .  38 GLU C    1 1 
        2  2287 1 1  38 GLU CA   C   2.460  16.388 -15.712 1.00 . A A .  38 GLU CA   1 1 
        2  2288 1 1  38 GLU CB   C   3.209  15.136 -15.251 1.00 . A A .  38 GLU CB   1 1 
        2  2289 1 1  38 GLU CD   C   5.454  14.250 -14.507 1.00 . A A .  38 GLU CD   1 1 
        2  2290 1 1  38 GLU CG   C   4.718  15.246 -15.382 1.00 . A A .  38 GLU CG   1 1 
        2  2291 1 1  38 GLU H    H   0.788  17.042 -14.590 1.00 . A A .  38 GLU H    1 1 
        2  2292 1 1  38 GLU HA   H   3.174  17.102 -16.095 1.00 . A A .  38 GLU HA   1 1 
        2  2293 1 1  38 GLU HB2  H   2.970  14.950 -14.214 1.00 . A A .  38 GLU HB2  1 1 
        2  2294 1 1  38 GLU HB3  H   2.877  14.296 -15.843 1.00 . A A .  38 GLU HB3  1 1 
        2  2295 1 1  38 GLU HG2  H   4.991  15.067 -16.411 1.00 . A A .  38 GLU HG2  1 1 
        2  2296 1 1  38 GLU HG3  H   5.020  16.244 -15.099 1.00 . A A .  38 GLU HG3  1 1 
        2  2297 1 1  38 GLU N    N   1.767  17.008 -14.588 1.00 . A A .  38 GLU N    1 1 
        2  2298 1 1  38 GLU O    O   1.527  16.593 -17.916 1.00 . A A .  38 GLU O    1 1 
        2  2299 1 1  38 GLU OE1  O   5.240  13.033 -14.685 1.00 . A A .  38 GLU OE1  1 1 
        2  2300 1 1  38 GLU OE2  O   6.244  14.688 -13.644 1.00 . A A .  38 GLU OE2  1 1 
        2  2301 1 1  39 GLY C    C  -0.405  13.157 -17.718 1.00 . A A .  39 GLY C    1 1 
        2  2302 1 1  39 GLY CA   C  -0.388  14.660 -17.523 1.00 . A A .  39 GLY CA   1 1 
        2  2303 1 1  39 GLY H    H   0.600  14.666 -15.650 1.00 . A A .  39 GLY H    1 1 
        2  2304 1 1  39 GLY HA2  H  -1.368  14.983 -17.201 1.00 . A A .  39 GLY HA2  1 1 
        2  2305 1 1  39 GLY HA3  H  -0.157  15.132 -18.467 1.00 . A A .  39 GLY HA3  1 1 
        2  2306 1 1  39 GLY N    N   0.591  15.081 -16.537 1.00 . A A .  39 GLY N    1 1 
        2  2307 1 1  39 GLY O    O  -1.146  12.641 -18.554 1.00 . A A .  39 GLY O    1 1 
        2  2308 1 1  40 SER C    C   0.534  10.365 -15.653 1.00 . A A .  40 SER C    1 1 
        2  2309 1 1  40 SER CA   C   0.495  11.000 -17.040 1.00 . A A .  40 SER CA   1 1 
        2  2310 1 1  40 SER CB   C   1.735  10.588 -17.836 1.00 . A A .  40 SER CB   1 1 
        2  2311 1 1  40 SER H    H   0.981  12.922 -16.296 1.00 . A A .  40 SER H    1 1 
        2  2312 1 1  40 SER HA   H  -0.387  10.652 -17.558 1.00 . A A .  40 SER HA   1 1 
        2  2313 1 1  40 SER HB2  H   1.877   9.521 -17.750 1.00 . A A .  40 SER HB2  1 1 
        2  2314 1 1  40 SER HB3  H   1.595  10.850 -18.875 1.00 . A A .  40 SER HB3  1 1 
        2  2315 1 1  40 SER HG   H   3.186  11.894 -17.993 1.00 . A A .  40 SER HG   1 1 
        2  2316 1 1  40 SER N    N   0.415  12.453 -16.945 1.00 . A A .  40 SER N    1 1 
        2  2317 1 1  40 SER O    O   1.550  10.423 -14.960 1.00 . A A .  40 SER O    1 1 
        2  2318 1 1  40 SER OG   O   2.894  11.243 -17.351 1.00 . A A .  40 SER OG   1 1 
        2  2319 1 1  41 ASP C    C  -0.635   7.596 -14.094 1.00 . A A .  41 ASP C    1 1 
        2  2320 1 1  41 ASP CA   C  -0.675   9.115 -13.951 1.00 . A A .  41 ASP CA   1 1 
        2  2321 1 1  41 ASP CB   C  -1.962   9.538 -13.240 1.00 . A A .  41 ASP CB   1 1 
        2  2322 1 1  41 ASP CG   C  -1.703  10.075 -11.846 1.00 . A A .  41 ASP CG   1 1 
        2  2323 1 1  41 ASP H    H  -1.357   9.749 -15.853 1.00 . A A .  41 ASP H    1 1 
        2  2324 1 1  41 ASP HA   H   0.172   9.431 -13.362 1.00 . A A .  41 ASP HA   1 1 
        2  2325 1 1  41 ASP HB2  H  -2.447  10.311 -13.819 1.00 . A A .  41 ASP HB2  1 1 
        2  2326 1 1  41 ASP HB3  H  -2.620   8.686 -13.162 1.00 . A A .  41 ASP HB3  1 1 
        2  2327 1 1  41 ASP N    N  -0.580   9.761 -15.255 1.00 . A A .  41 ASP N    1 1 
        2  2328 1 1  41 ASP O    O  -0.171   6.890 -13.198 1.00 . A A .  41 ASP O    1 1 
        2  2329 1 1  41 ASP OD1  O  -0.683  10.772 -11.658 1.00 . A A .  41 ASP OD1  1 1 
        2  2330 1 1  41 ASP OD2  O  -2.520   9.799 -10.944 1.00 . A A .  41 ASP OD2  1 1 
        2  2331 1 1  42 VAL C    C  -0.272   5.312 -16.684 1.00 . A A .  42 VAL C    1 1 
        2  2332 1 1  42 VAL CA   C  -1.145   5.665 -15.485 1.00 . A A .  42 VAL CA   1 1 
        2  2333 1 1  42 VAL CB   C  -2.577   5.161 -15.741 1.00 . A A .  42 VAL CB   1 1 
        2  2334 1 1  42 VAL CG1  C  -2.587   3.651 -15.925 1.00 . A A .  42 VAL CG1  1 1 
        2  2335 1 1  42 VAL CG2  C  -3.498   5.573 -14.602 1.00 . A A .  42 VAL CG2  1 1 
        2  2336 1 1  42 VAL H    H  -1.480   7.713 -15.902 1.00 . A A .  42 VAL H    1 1 
        2  2337 1 1  42 VAL HA   H  -0.759   5.162 -14.610 1.00 . A A .  42 VAL HA   1 1 
        2  2338 1 1  42 VAL HB   H  -2.940   5.615 -16.651 1.00 . A A .  42 VAL HB   1 1 
        2  2339 1 1  42 VAL HG11 H  -2.070   3.185 -15.100 1.00 . A A .  42 VAL HG11 1 1 
        2  2340 1 1  42 VAL HG12 H  -3.608   3.299 -15.957 1.00 . A A .  42 VAL HG12 1 1 
        2  2341 1 1  42 VAL HG13 H  -2.090   3.398 -16.850 1.00 . A A .  42 VAL HG13 1 1 
        2  2342 1 1  42 VAL HG21 H  -4.520   5.346 -14.865 1.00 . A A .  42 VAL HG21 1 1 
        2  2343 1 1  42 VAL HG22 H  -3.227   5.033 -13.707 1.00 . A A .  42 VAL HG22 1 1 
        2  2344 1 1  42 VAL HG23 H  -3.399   6.635 -14.425 1.00 . A A .  42 VAL HG23 1 1 
        2  2345 1 1  42 VAL N    N  -1.125   7.100 -15.225 1.00 . A A .  42 VAL N    1 1 
        2  2346 1 1  42 VAL O    O  -0.275   6.014 -17.695 1.00 . A A .  42 VAL O    1 1 
        2  2347 1 1  43 TRP C    C   0.963   2.377 -18.115 1.00 . A A .  43 TRP C    1 1 
        2  2348 1 1  43 TRP CA   C   1.353   3.772 -17.639 1.00 . A A .  43 TRP CA   1 1 
        2  2349 1 1  43 TRP CB   C   2.809   3.777 -17.170 1.00 . A A .  43 TRP CB   1 1 
        2  2350 1 1  43 TRP CD1  C   3.613   4.396 -19.524 1.00 . A A .  43 TRP CD1  1 1 
        2  2351 1 1  43 TRP CD2  C   4.975   5.069 -17.878 1.00 . A A .  43 TRP CD2  1 1 
        2  2352 1 1  43 TRP CE2  C   5.528   5.468 -19.111 1.00 . A A .  43 TRP CE2  1 1 
        2  2353 1 1  43 TRP CE3  C   5.658   5.384 -16.700 1.00 . A A .  43 TRP CE3  1 1 
        2  2354 1 1  43 TRP CG   C   3.751   4.385 -18.165 1.00 . A A .  43 TRP CG   1 1 
        2  2355 1 1  43 TRP CH2  C   7.377   6.461 -18.027 1.00 . A A .  43 TRP CH2  1 1 
        2  2356 1 1  43 TRP CZ2  C   6.730   6.165 -19.196 1.00 . A A .  43 TRP CZ2  1 1 
        2  2357 1 1  43 TRP CZ3  C   6.851   6.076 -16.787 1.00 . A A .  43 TRP CZ3  1 1 
        2  2358 1 1  43 TRP H    H   0.434   3.701 -15.732 1.00 . A A .  43 TRP H    1 1 
        2  2359 1 1  43 TRP HA   H   1.247   4.464 -18.462 1.00 . A A .  43 TRP HA   1 1 
        2  2360 1 1  43 TRP HB2  H   2.884   4.340 -16.253 1.00 . A A .  43 TRP HB2  1 1 
        2  2361 1 1  43 TRP HB3  H   3.124   2.759 -16.990 1.00 . A A .  43 TRP HB3  1 1 
        2  2362 1 1  43 TRP HD1  H   2.784   3.953 -20.054 1.00 . A A .  43 TRP HD1  1 1 
        2  2363 1 1  43 TRP HE1  H   4.808   5.184 -21.061 1.00 . A A .  43 TRP HE1  1 1 
        2  2364 1 1  43 TRP HE3  H   5.269   5.096 -15.735 1.00 . A A .  43 TRP HE3  1 1 
        2  2365 1 1  43 TRP HH2  H   8.313   6.999 -18.047 1.00 . A A .  43 TRP HH2  1 1 
        2  2366 1 1  43 TRP HZ2  H   7.149   6.469 -20.145 1.00 . A A .  43 TRP HZ2  1 1 
        2  2367 1 1  43 TRP HZ3  H   7.393   6.328 -15.887 1.00 . A A .  43 TRP HZ3  1 1 
        2  2368 1 1  43 TRP N    N   0.474   4.220 -16.564 1.00 . A A .  43 TRP N    1 1 
        2  2369 1 1  43 TRP NE1  N   4.679   5.045 -20.099 1.00 . A A .  43 TRP NE1  1 1 
        2  2370 1 1  43 TRP O    O   1.200   1.386 -17.424 1.00 . A A .  43 TRP O    1 1 
        2  2371 1 1  44 VAL C    C   1.010   0.467 -20.801 1.00 . A A .  44 VAL C    1 1 
        2  2372 1 1  44 VAL CA   C  -0.056   1.032 -19.869 1.00 . A A .  44 VAL CA   1 1 
        2  2373 1 1  44 VAL CB   C  -1.378   1.173 -20.645 1.00 . A A .  44 VAL CB   1 1 
        2  2374 1 1  44 VAL CG1  C  -1.817  -0.172 -21.203 1.00 . A A .  44 VAL CG1  1 1 
        2  2375 1 1  44 VAL CG2  C  -2.458   1.768 -19.754 1.00 . A A .  44 VAL CG2  1 1 
        2  2376 1 1  44 VAL H    H   0.204   3.131 -19.804 1.00 . A A .  44 VAL H    1 1 
        2  2377 1 1  44 VAL HA   H  -0.213   0.338 -19.055 1.00 . A A .  44 VAL HA   1 1 
        2  2378 1 1  44 VAL HB   H  -1.215   1.846 -21.475 1.00 . A A .  44 VAL HB   1 1 
        2  2379 1 1  44 VAL HG11 H  -1.525  -0.957 -20.520 1.00 . A A .  44 VAL HG11 1 1 
        2  2380 1 1  44 VAL HG12 H  -2.890  -0.180 -21.324 1.00 . A A .  44 VAL HG12 1 1 
        2  2381 1 1  44 VAL HG13 H  -1.345  -0.336 -22.161 1.00 . A A .  44 VAL HG13 1 1 
        2  2382 1 1  44 VAL HG21 H  -2.399   1.324 -18.771 1.00 . A A .  44 VAL HG21 1 1 
        2  2383 1 1  44 VAL HG22 H  -2.313   2.835 -19.677 1.00 . A A .  44 VAL HG22 1 1 
        2  2384 1 1  44 VAL HG23 H  -3.430   1.566 -20.181 1.00 . A A .  44 VAL HG23 1 1 
        2  2385 1 1  44 VAL N    N   0.365   2.306 -19.300 1.00 . A A .  44 VAL N    1 1 
        2  2386 1 1  44 VAL O    O   1.334   1.068 -21.827 1.00 . A A .  44 VAL O    1 1 
        2  2387 1 1  45 CYS C    C   1.980  -2.423 -22.129 1.00 . A A .  45 CYS C    1 1 
        2  2388 1 1  45 CYS CA   C   2.583  -1.337 -21.243 1.00 . A A .  45 CYS CA   1 1 
        2  2389 1 1  45 CYS CB   C   3.661  -1.938 -20.341 1.00 . A A .  45 CYS CB   1 1 
        2  2390 1 1  45 CYS H    H   1.253  -1.120 -19.611 1.00 . A A .  45 CYS H    1 1 
        2  2391 1 1  45 CYS HA   H   3.031  -0.584 -21.873 1.00 . A A .  45 CYS HA   1 1 
        2  2392 1 1  45 CYS HB2  H   3.258  -2.807 -19.841 1.00 . A A .  45 CYS HB2  1 1 
        2  2393 1 1  45 CYS HB3  H   4.502  -2.238 -20.948 1.00 . A A .  45 CYS HB3  1 1 
        2  2394 1 1  45 CYS HG   H   3.488   0.258 -19.057 1.00 . A A .  45 CYS HG   1 1 
        2  2395 1 1  45 CYS N    N   1.552  -0.690 -20.439 1.00 . A A .  45 CYS N    1 1 
        2  2396 1 1  45 CYS O    O   1.746  -3.545 -21.679 1.00 . A A .  45 CYS O    1 1 
        2  2397 1 1  45 CYS SG   S   4.273  -0.808 -19.069 1.00 . A A .  45 CYS SG   1 1 
        2  2398 1 1  46 CYS C    C   2.198  -4.030 -24.810 1.00 . A A .  46 CYS C    1 1 
        2  2399 1 1  46 CYS CA   C   1.152  -3.026 -24.336 1.00 . A A .  46 CYS CA   1 1 
        2  2400 1 1  46 CYS CB   C   0.563  -2.282 -25.535 1.00 . A A .  46 CYS CB   1 1 
        2  2401 1 1  46 CYS H    H   1.939  -1.171 -23.687 1.00 . A A .  46 CYS H    1 1 
        2  2402 1 1  46 CYS HA   H   0.362  -3.560 -23.831 1.00 . A A .  46 CYS HA   1 1 
        2  2403 1 1  46 CYS HB2  H   1.306  -1.604 -25.930 1.00 . A A .  46 CYS HB2  1 1 
        2  2404 1 1  46 CYS HB3  H   0.297  -2.997 -26.299 1.00 . A A .  46 CYS HB3  1 1 
        2  2405 1 1  46 CYS HG   H  -1.873  -1.677 -25.986 1.00 . A A .  46 CYS HG   1 1 
        2  2406 1 1  46 CYS N    N   1.730  -2.081 -23.388 1.00 . A A .  46 CYS N    1 1 
        2  2407 1 1  46 CYS O    O   3.380  -3.914 -24.481 1.00 . A A .  46 CYS O    1 1 
        2  2408 1 1  46 CYS SG   S  -0.914  -1.312 -25.149 1.00 . A A .  46 CYS SG   1 1 
        2  2409 1 1  47 LEU C    C   3.633  -5.451 -27.111 1.00 . A A .  47 LEU C    1 1 
        2  2410 1 1  47 LEU CA   C   2.655  -6.043 -26.100 1.00 . A A .  47 LEU CA   1 1 
        2  2411 1 1  47 LEU CB   C   1.851  -7.170 -26.751 1.00 . A A .  47 LEU CB   1 1 
        2  2412 1 1  47 LEU CD1  C   0.944  -8.308 -28.791 1.00 . A A .  47 LEU CD1  1 1 
        2  2413 1 1  47 LEU CD2  C   0.992  -5.810 -28.674 1.00 . A A .  47 LEU CD2  1 1 
        2  2414 1 1  47 LEU CG   C   1.699  -7.096 -28.270 1.00 . A A .  47 LEU CG   1 1 
        2  2415 1 1  47 LEU H    H   0.805  -5.056 -25.810 1.00 . A A .  47 LEU H    1 1 
        2  2416 1 1  47 LEU HA   H   3.214  -6.444 -25.268 1.00 . A A .  47 LEU HA   1 1 
        2  2417 1 1  47 LEU HB2  H   2.338  -8.103 -26.513 1.00 . A A .  47 LEU HB2  1 1 
        2  2418 1 1  47 LEU HB3  H   0.861  -7.162 -26.317 1.00 . A A .  47 LEU HB3  1 1 
        2  2419 1 1  47 LEU HD11 H   1.318  -9.200 -28.311 1.00 . A A .  47 LEU HD11 1 1 
        2  2420 1 1  47 LEU HD12 H   1.084  -8.388 -29.859 1.00 . A A .  47 LEU HD12 1 1 
        2  2421 1 1  47 LEU HD13 H  -0.109  -8.197 -28.574 1.00 . A A .  47 LEU HD13 1 1 
        2  2422 1 1  47 LEU HD21 H   1.714  -5.111 -29.069 1.00 . A A .  47 LEU HD21 1 1 
        2  2423 1 1  47 LEU HD22 H   0.509  -5.379 -27.809 1.00 . A A .  47 LEU HD22 1 1 
        2  2424 1 1  47 LEU HD23 H   0.250  -6.029 -29.428 1.00 . A A .  47 LEU HD23 1 1 
        2  2425 1 1  47 LEU HG   H   2.681  -7.095 -28.724 1.00 . A A .  47 LEU HG   1 1 
        2  2426 1 1  47 LEU N    N   1.757  -5.016 -25.582 1.00 . A A .  47 LEU N    1 1 
        2  2427 1 1  47 LEU O    O   3.401  -4.388 -27.686 1.00 . A A .  47 LEU O    1 1 
        2  2428 1 1  48 PRO C    C   5.322  -5.812 -29.728 1.00 . A A .  48 PRO C    1 1 
        2  2429 1 1  48 PRO CA   C   5.786  -5.722 -28.278 1.00 . A A .  48 PRO CA   1 1 
        2  2430 1 1  48 PRO CB   C   6.934  -6.701 -28.021 1.00 . A A .  48 PRO CB   1 1 
        2  2431 1 1  48 PRO CD   C   5.093  -7.432 -26.683 1.00 . A A .  48 PRO CD   1 1 
        2  2432 1 1  48 PRO CG   C   6.277  -7.920 -27.472 1.00 . A A .  48 PRO CG   1 1 
        2  2433 1 1  48 PRO HA   H   6.116  -4.715 -28.068 1.00 . A A .  48 PRO HA   1 1 
        2  2434 1 1  48 PRO HB2  H   7.445  -6.912 -28.950 1.00 . A A .  48 PRO HB2  1 1 
        2  2435 1 1  48 PRO HB3  H   7.626  -6.273 -27.312 1.00 . A A .  48 PRO HB3  1 1 
        2  2436 1 1  48 PRO HD2  H   4.275  -8.134 -26.757 1.00 . A A .  48 PRO HD2  1 1 
        2  2437 1 1  48 PRO HD3  H   5.367  -7.276 -25.650 1.00 . A A .  48 PRO HD3  1 1 
        2  2438 1 1  48 PRO HG2  H   5.952  -8.558 -28.280 1.00 . A A .  48 PRO HG2  1 1 
        2  2439 1 1  48 PRO HG3  H   6.964  -8.449 -26.828 1.00 . A A .  48 PRO HG3  1 1 
        2  2440 1 1  48 PRO N    N   4.752  -6.156 -27.334 1.00 . A A .  48 PRO N    1 1 
        2  2441 1 1  48 PRO O    O   5.176  -6.905 -30.276 1.00 . A A .  48 PRO O    1 1 
        2  2442 1 1  49 ARG C    C   4.954  -3.247 -32.352 1.00 . A A .  49 ARG C    1 1 
        2  2443 1 1  49 ARG CA   C   4.645  -4.606 -31.730 1.00 . A A .  49 ARG CA   1 1 
        2  2444 1 1  49 ARG CB   C   3.144  -4.889 -31.815 1.00 . A A .  49 ARG CB   1 1 
        2  2445 1 1  49 ARG CD   C   1.865  -2.794 -32.353 1.00 . A A .  49 ARG CD   1 1 
        2  2446 1 1  49 ARG CG   C   2.281  -3.766 -31.261 1.00 . A A .  49 ARG CG   1 1 
        2  2447 1 1  49 ARG CZ   C  -0.191  -1.629 -33.032 1.00 . A A .  49 ARG CZ   1 1 
        2  2448 1 1  49 ARG H    H   5.227  -3.819 -29.854 1.00 . A A .  49 ARG H    1 1 
        2  2449 1 1  49 ARG HA   H   5.178  -5.369 -32.279 1.00 . A A .  49 ARG HA   1 1 
        2  2450 1 1  49 ARG HB2  H   2.876  -5.042 -32.850 1.00 . A A .  49 ARG HB2  1 1 
        2  2451 1 1  49 ARG HB3  H   2.928  -5.788 -31.258 1.00 . A A .  49 ARG HB3  1 1 
        2  2452 1 1  49 ARG HD2  H   2.593  -1.998 -32.405 1.00 . A A .  49 ARG HD2  1 1 
        2  2453 1 1  49 ARG HD3  H   1.839  -3.321 -33.295 1.00 . A A .  49 ARG HD3  1 1 
        2  2454 1 1  49 ARG HE   H   0.200  -2.266 -31.183 1.00 . A A .  49 ARG HE   1 1 
        2  2455 1 1  49 ARG HG2  H   1.394  -4.193 -30.816 1.00 . A A .  49 ARG HG2  1 1 
        2  2456 1 1  49 ARG HG3  H   2.842  -3.232 -30.509 1.00 . A A .  49 ARG HG3  1 1 
        2  2457 1 1  49 ARG HH11 H   1.149  -1.924 -34.515 1.00 . A A .  49 ARG HH11 1 1 
        2  2458 1 1  49 ARG HH12 H  -0.305  -1.104 -34.981 1.00 . A A .  49 ARG HH12 1 1 
        2  2459 1 1  49 ARG HH21 H  -1.934  -0.685 -33.426 1.00 . A A .  49 ARG HH21 1 1 
        2  2460 1 1  49 ARG HH22 H  -1.718  -1.187 -31.784 1.00 . A A .  49 ARG HH22 1 1 
        2  2461 1 1  49 ARG N    N   5.093  -4.657 -30.344 1.00 . A A .  49 ARG N    1 1 
        2  2462 1 1  49 ARG NE   N   0.548  -2.215 -32.097 1.00 . A A .  49 ARG NE   1 1 
        2  2463 1 1  49 ARG NH1  N   0.254  -1.545 -34.278 1.00 . A A .  49 ARG NH1  1 1 
        2  2464 1 1  49 ARG NH2  N  -1.379  -1.126 -32.722 1.00 . A A .  49 ARG NH2  1 1 
        2  2465 1 1  49 ARG O    O   5.255  -3.151 -33.541 1.00 . A A .  49 ARG O    1 1 
        2  2466 1 1  50 ASP C    C   6.434  -0.305 -31.393 1.00 . A A .  50 ASP C    1 1 
        2  2467 1 1  50 ASP CA   C   5.147  -0.845 -32.008 1.00 . A A .  50 ASP CA   1 1 
        2  2468 1 1  50 ASP CB   C   3.977   0.079 -31.668 1.00 . A A .  50 ASP CB   1 1 
        2  2469 1 1  50 ASP CG   C   3.349   0.696 -32.902 1.00 . A A .  50 ASP CG   1 1 
        2  2470 1 1  50 ASP H    H   4.630  -2.340 -30.600 1.00 . A A .  50 ASP H    1 1 
        2  2471 1 1  50 ASP HA   H   5.263  -0.883 -33.081 1.00 . A A .  50 ASP HA   1 1 
        2  2472 1 1  50 ASP HB2  H   3.218  -0.487 -31.147 1.00 . A A .  50 ASP HB2  1 1 
        2  2473 1 1  50 ASP HB3  H   4.329   0.875 -31.029 1.00 . A A .  50 ASP HB3  1 1 
        2  2474 1 1  50 ASP N    N   4.875  -2.199 -31.539 1.00 . A A .  50 ASP N    1 1 
        2  2475 1 1  50 ASP O    O   6.709   0.893 -31.458 1.00 . A A .  50 ASP O    1 1 
        2  2476 1 1  50 ASP OD1  O   4.089   1.306 -33.703 1.00 . A A .  50 ASP OD1  1 1 
        2  2477 1 1  50 ASP OD2  O   2.118   0.570 -33.068 1.00 . A A .  50 ASP OD2  1 1 
        2  2478 1 1  51 SER C    C   8.218  -0.003 -28.895 1.00 . A A .  51 SER C    1 1 
        2  2479 1 1  51 SER CA   C   8.474  -0.808 -30.165 1.00 . A A .  51 SER CA   1 1 
        2  2480 1 1  51 SER CB   C   9.326   0.011 -31.137 1.00 . A A .  51 SER CB   1 1 
        2  2481 1 1  51 SER H    H   6.945  -2.137 -30.778 1.00 . A A .  51 SER H    1 1 
        2  2482 1 1  51 SER HA   H   9.007  -1.710 -29.905 1.00 . A A .  51 SER HA   1 1 
        2  2483 1 1  51 SER HB2  H   9.167  -0.349 -32.142 1.00 . A A .  51 SER HB2  1 1 
        2  2484 1 1  51 SER HB3  H   9.038   1.050 -31.077 1.00 . A A .  51 SER HB3  1 1 
        2  2485 1 1  51 SER HG   H  11.227   0.174 -31.583 1.00 . A A .  51 SER HG   1 1 
        2  2486 1 1  51 SER N    N   7.218  -1.196 -30.796 1.00 . A A .  51 SER N    1 1 
        2  2487 1 1  51 SER O    O   8.560   1.177 -28.813 1.00 . A A .  51 SER O    1 1 
        2  2488 1 1  51 SER OG   O  10.704  -0.100 -30.825 1.00 . A A .  51 SER OG   1 1 
        2  2489 1 1  52 LEU C    C   6.299   1.129 -26.832 1.00 . A A .  52 LEU C    1 1 
        2  2490 1 1  52 LEU CA   C   7.309   0.004 -26.636 1.00 . A A .  52 LEU CA   1 1 
        2  2491 1 1  52 LEU CB   C   8.589   0.556 -26.005 1.00 . A A .  52 LEU CB   1 1 
        2  2492 1 1  52 LEU CD1  C   8.163  -0.425 -23.738 1.00 . A A .  52 LEU CD1  1 1 
        2  2493 1 1  52 LEU CD2  C   9.643  -1.625 -25.358 1.00 . A A .  52 LEU CD2  1 1 
        2  2494 1 1  52 LEU CG   C   9.179  -0.265 -24.858 1.00 . A A .  52 LEU CG   1 1 
        2  2495 1 1  52 LEU H    H   7.364  -1.589 -28.028 1.00 . A A .  52 LEU H    1 1 
        2  2496 1 1  52 LEU HA   H   6.882  -0.737 -25.976 1.00 . A A .  52 LEU HA   1 1 
        2  2497 1 1  52 LEU HB2  H   9.336   0.625 -26.781 1.00 . A A .  52 LEU HB2  1 1 
        2  2498 1 1  52 LEU HB3  H   8.371   1.545 -25.628 1.00 . A A .  52 LEU HB3  1 1 
        2  2499 1 1  52 LEU HD11 H   7.224   0.015 -24.039 1.00 . A A .  52 LEU HD11 1 1 
        2  2500 1 1  52 LEU HD12 H   8.525   0.070 -22.850 1.00 . A A .  52 LEU HD12 1 1 
        2  2501 1 1  52 LEU HD13 H   8.019  -1.475 -23.531 1.00 . A A .  52 LEU HD13 1 1 
        2  2502 1 1  52 LEU HD21 H  10.232  -2.108 -24.593 1.00 . A A .  52 LEU HD21 1 1 
        2  2503 1 1  52 LEU HD22 H  10.244  -1.495 -26.247 1.00 . A A .  52 LEU HD22 1 1 
        2  2504 1 1  52 LEU HD23 H   8.783  -2.235 -25.592 1.00 . A A .  52 LEU HD23 1 1 
        2  2505 1 1  52 LEU HG   H  10.038   0.256 -24.457 1.00 . A A .  52 LEU HG   1 1 
        2  2506 1 1  52 LEU N    N   7.613  -0.650 -27.905 1.00 . A A .  52 LEU N    1 1 
        2  2507 1 1  52 LEU O    O   6.661   2.306 -26.859 1.00 . A A .  52 LEU O    1 1 
        2  2508 1 1  53 THR C    C   3.325   2.123 -25.829 1.00 . A A .  53 THR C    1 1 
        2  2509 1 1  53 THR CA   C   3.965   1.739 -27.158 1.00 . A A .  53 THR CA   1 1 
        2  2510 1 1  53 THR CB   C   2.874   1.204 -28.104 1.00 . A A .  53 THR CB   1 1 
        2  2511 1 1  53 THR CG2  C   2.402   2.293 -29.056 1.00 . A A .  53 THR CG2  1 1 
        2  2512 1 1  53 THR H    H   4.803  -0.192 -26.935 1.00 . A A .  53 THR H    1 1 
        2  2513 1 1  53 THR HA   H   4.400   2.621 -27.605 1.00 . A A .  53 THR HA   1 1 
        2  2514 1 1  53 THR HB   H   2.033   0.876 -27.511 1.00 . A A .  53 THR HB   1 1 
        2  2515 1 1  53 THR HG1  H   3.130  -0.726 -28.419 1.00 . A A .  53 THR HG1  1 1 
        2  2516 1 1  53 THR HG21 H   3.247   2.685 -29.601 1.00 . A A .  53 THR HG21 1 1 
        2  2517 1 1  53 THR HG22 H   1.937   3.087 -28.492 1.00 . A A .  53 THR HG22 1 1 
        2  2518 1 1  53 THR HG23 H   1.687   1.878 -29.751 1.00 . A A .  53 THR HG23 1 1 
        2  2519 1 1  53 THR N    N   5.028   0.761 -26.966 1.00 . A A .  53 THR N    1 1 
        2  2520 1 1  53 THR O    O   2.104   2.253 -25.730 1.00 . A A .  53 THR O    1 1 
        2  2521 1 1  53 THR OG1  O   3.378   0.093 -28.855 1.00 . A A .  53 THR OG1  1 1 
        2  2522 1 1  54 LEU C    C   2.781   3.911 -23.555 1.00 . A A .  54 LEU C    1 1 
        2  2523 1 1  54 LEU CA   C   3.670   2.674 -23.483 1.00 . A A .  54 LEU CA   1 1 
        2  2524 1 1  54 LEU CB   C   4.847   2.932 -22.541 1.00 . A A .  54 LEU CB   1 1 
        2  2525 1 1  54 LEU CD1  C   7.292   2.546 -22.934 1.00 . A A .  54 LEU CD1  1 1 
        2  2526 1 1  54 LEU CD2  C   6.074   1.187 -21.224 1.00 . A A .  54 LEU CD2  1 1 
        2  2527 1 1  54 LEU CG   C   5.969   1.893 -22.568 1.00 . A A .  54 LEU CG   1 1 
        2  2528 1 1  54 LEU H    H   5.118   2.185 -24.947 1.00 . A A .  54 LEU H    1 1 
        2  2529 1 1  54 LEU HA   H   3.087   1.849 -23.101 1.00 . A A .  54 LEU HA   1 1 
        2  2530 1 1  54 LEU HB2  H   5.275   3.887 -22.801 1.00 . A A .  54 LEU HB2  1 1 
        2  2531 1 1  54 LEU HB3  H   4.459   2.975 -21.533 1.00 . A A .  54 LEU HB3  1 1 
        2  2532 1 1  54 LEU HD11 H   8.097   2.043 -22.420 1.00 . A A .  54 LEU HD11 1 1 
        2  2533 1 1  54 LEU HD12 H   7.273   3.586 -22.643 1.00 . A A .  54 LEU HD12 1 1 
        2  2534 1 1  54 LEU HD13 H   7.446   2.474 -24.001 1.00 . A A .  54 LEU HD13 1 1 
        2  2535 1 1  54 LEU HD21 H   6.270   0.137 -21.384 1.00 . A A .  54 LEU HD21 1 1 
        2  2536 1 1  54 LEU HD22 H   5.146   1.302 -20.683 1.00 . A A .  54 LEU HD22 1 1 
        2  2537 1 1  54 LEU HD23 H   6.881   1.621 -20.651 1.00 . A A .  54 LEU HD23 1 1 
        2  2538 1 1  54 LEU HG   H   5.744   1.150 -23.321 1.00 . A A .  54 LEU HG   1 1 
        2  2539 1 1  54 LEU N    N   4.155   2.303 -24.808 1.00 . A A .  54 LEU N    1 1 
        2  2540 1 1  54 LEU O    O   3.206   4.967 -24.025 1.00 . A A .  54 LEU O    1 1 
        2  2541 1 1  55 SER C    C   0.520   5.547 -21.726 1.00 . A A .  55 SER C    1 1 
        2  2542 1 1  55 SER CA   C   0.596   4.881 -23.096 1.00 . A A .  55 SER CA   1 1 
        2  2543 1 1  55 SER CB   C  -0.791   4.386 -23.513 1.00 . A A .  55 SER CB   1 1 
        2  2544 1 1  55 SER H    H   1.266   2.908 -22.722 1.00 . A A .  55 SER H    1 1 
        2  2545 1 1  55 SER HA   H   0.942   5.606 -23.817 1.00 . A A .  55 SER HA   1 1 
        2  2546 1 1  55 SER HB2  H  -0.801   3.307 -23.509 1.00 . A A .  55 SER HB2  1 1 
        2  2547 1 1  55 SER HB3  H  -1.527   4.756 -22.814 1.00 . A A .  55 SER HB3  1 1 
        2  2548 1 1  55 SER HG   H  -1.647   5.644 -24.746 1.00 . A A .  55 SER HG   1 1 
        2  2549 1 1  55 SER N    N   1.546   3.775 -23.084 1.00 . A A .  55 SER N    1 1 
        2  2550 1 1  55 SER O    O   0.184   4.907 -20.730 1.00 . A A .  55 SER O    1 1 
        2  2551 1 1  55 SER OG   O  -1.125   4.841 -24.813 1.00 . A A .  55 SER OG   1 1 
        2  2552 1 1  56 ALA C    C  -0.314   8.634 -20.456 1.00 . A A .  56 ALA C    1 1 
        2  2553 1 1  56 ALA CA   C   0.800   7.592 -20.437 1.00 . A A .  56 ALA CA   1 1 
        2  2554 1 1  56 ALA CB   C   2.145   8.259 -20.187 1.00 . A A .  56 ALA CB   1 1 
        2  2555 1 1  56 ALA H    H   1.094   7.293 -22.511 1.00 . A A .  56 ALA H    1 1 
        2  2556 1 1  56 ALA HA   H   0.615   6.897 -19.631 1.00 . A A .  56 ALA HA   1 1 
        2  2557 1 1  56 ALA HB1  H   2.518   7.961 -19.218 1.00 . A A .  56 ALA HB1  1 1 
        2  2558 1 1  56 ALA HB2  H   2.844   7.956 -20.951 1.00 . A A .  56 ALA HB2  1 1 
        2  2559 1 1  56 ALA HB3  H   2.024   9.332 -20.213 1.00 . A A .  56 ALA HB3  1 1 
        2  2560 1 1  56 ALA N    N   0.834   6.838 -21.684 1.00 . A A .  56 ALA N    1 1 
        2  2561 1 1  56 ALA O    O  -0.400   9.447 -21.376 1.00 . A A .  56 ALA O    1 1 
        2  2562 1 1  57 ALA C    C  -2.708   9.726 -17.885 1.00 . A A .  57 ALA C    1 1 
        2  2563 1 1  57 ALA CA   C  -2.272   9.544 -19.335 1.00 . A A .  57 ALA CA   1 1 
        2  2564 1 1  57 ALA CB   C  -3.443   9.074 -20.185 1.00 . A A .  57 ALA CB   1 1 
        2  2565 1 1  57 ALA H    H  -1.043   7.930 -18.733 1.00 . A A .  57 ALA H    1 1 
        2  2566 1 1  57 ALA HA   H  -1.937  10.496 -19.722 1.00 . A A .  57 ALA HA   1 1 
        2  2567 1 1  57 ALA HB1  H  -3.127   8.984 -21.214 1.00 . A A .  57 ALA HB1  1 1 
        2  2568 1 1  57 ALA HB2  H  -3.786   8.115 -19.828 1.00 . A A .  57 ALA HB2  1 1 
        2  2569 1 1  57 ALA HB3  H  -4.247   9.792 -20.118 1.00 . A A .  57 ALA HB3  1 1 
        2  2570 1 1  57 ALA N    N  -1.165   8.602 -19.436 1.00 . A A .  57 ALA N    1 1 
        2  2571 1 1  57 ALA O    O  -2.736   8.771 -17.111 1.00 . A A .  57 ALA O    1 1 
        2  2572 1 1  58 ASN C    C  -4.933  11.730 -16.151 1.00 . A A .  58 ASN C    1 1 
        2  2573 1 1  58 ASN CA   C  -3.480  11.267 -16.166 1.00 . A A .  58 ASN CA   1 1 
        2  2574 1 1  58 ASN CB   C  -2.583  12.346 -15.554 1.00 . A A .  58 ASN CB   1 1 
        2  2575 1 1  58 ASN CG   C  -3.011  12.724 -14.150 1.00 . A A .  58 ASN CG   1 1 
        2  2576 1 1  58 ASN H    H  -3.004  11.681 -18.187 1.00 . A A .  58 ASN H    1 1 
        2  2577 1 1  58 ASN HA   H  -3.395  10.365 -15.579 1.00 . A A .  58 ASN HA   1 1 
        2  2578 1 1  58 ASN HB2  H  -1.567  11.980 -15.514 1.00 . A A .  58 ASN HB2  1 1 
        2  2579 1 1  58 ASN HB3  H  -2.619  13.229 -16.173 1.00 . A A .  58 ASN HB3  1 1 
        2  2580 1 1  58 ASN HD21 H  -2.636  14.020 -12.689 1.00 . A A .  58 ASN HD21 1 1 
        2  2581 1 1  58 ASN HD22 H  -1.683  14.205 -14.119 1.00 . A A .  58 ASN HD22 1 1 
        2  2582 1 1  58 ASN N    N  -3.046  10.960 -17.525 1.00 . A A .  58 ASN N    1 1 
        2  2583 1 1  58 ASN ND2  N  -2.380  13.754 -13.597 1.00 . A A .  58 ASN ND2  1 1 
        2  2584 1 1  58 ASN O    O  -5.241  12.856 -16.541 1.00 . A A .  58 ASN O    1 1 
        2  2585 1 1  58 ASN OD1  O  -3.898  12.099 -13.569 1.00 . A A .  58 ASN OD1  1 1 
        2  2586 1 1  59 SER C    C  -7.758  11.642 -16.989 1.00 . A A .  59 SER C    1 1 
        2  2587 1 1  59 SER CA   C  -7.245  11.170 -15.632 1.00 . A A .  59 SER CA   1 1 
        2  2588 1 1  59 SER CB   C  -7.502  12.246 -14.575 1.00 . A A .  59 SER CB   1 1 
        2  2589 1 1  59 SER H    H  -5.515   9.971 -15.399 1.00 . A A .  59 SER H    1 1 
        2  2590 1 1  59 SER HA   H  -7.773  10.270 -15.354 1.00 . A A .  59 SER HA   1 1 
        2  2591 1 1  59 SER HB2  H  -6.652  12.307 -13.913 1.00 . A A .  59 SER HB2  1 1 
        2  2592 1 1  59 SER HB3  H  -7.648  13.198 -15.063 1.00 . A A .  59 SER HB3  1 1 
        2  2593 1 1  59 SER HG   H  -8.892  12.702 -13.272 1.00 . A A .  59 SER HG   1 1 
        2  2594 1 1  59 SER N    N  -5.823  10.853 -15.696 1.00 . A A .  59 SER N    1 1 
        2  2595 1 1  59 SER O    O  -8.669  12.465 -17.068 1.00 . A A .  59 SER O    1 1 
        2  2596 1 1  59 SER OG   O  -8.656  11.943 -13.810 1.00 . A A .  59 SER OG   1 1 
        2  2597 1 1  60 GLU C    C  -8.101  10.268 -20.166 1.00 . A A .  60 GLU C    1 1 
        2  2598 1 1  60 GLU CA   C  -7.562  11.479 -19.410 1.00 . A A .  60 GLU CA   1 1 
        2  2599 1 1  60 GLU CB   C  -6.376  12.081 -20.167 1.00 . A A .  60 GLU CB   1 1 
        2  2600 1 1  60 GLU CD   C  -5.022  14.213 -20.113 1.00 . A A .  60 GLU CD   1 1 
        2  2601 1 1  60 GLU CG   C  -6.403  13.599 -20.233 1.00 . A A .  60 GLU CG   1 1 
        2  2602 1 1  60 GLU H    H  -6.445  10.460 -17.928 1.00 . A A .  60 GLU H    1 1 
        2  2603 1 1  60 GLU HA   H  -8.344  12.220 -19.337 1.00 . A A .  60 GLU HA   1 1 
        2  2604 1 1  60 GLU HB2  H  -5.462  11.778 -19.678 1.00 . A A .  60 GLU HB2  1 1 
        2  2605 1 1  60 GLU HB3  H  -6.378  11.698 -21.176 1.00 . A A .  60 GLU HB3  1 1 
        2  2606 1 1  60 GLU HG2  H  -6.832  13.898 -21.177 1.00 . A A .  60 GLU HG2  1 1 
        2  2607 1 1  60 GLU HG3  H  -7.017  13.971 -19.426 1.00 . A A .  60 GLU HG3  1 1 
        2  2608 1 1  60 GLU N    N  -7.166  11.112 -18.055 1.00 . A A .  60 GLU N    1 1 
        2  2609 1 1  60 GLU O    O  -8.927  10.404 -21.069 1.00 . A A .  60 GLU O    1 1 
        2  2610 1 1  60 GLU OE1  O  -4.541  14.373 -18.971 1.00 . A A .  60 GLU OE1  1 1 
        2  2611 1 1  60 GLU OE2  O  -4.422  14.533 -21.160 1.00 . A A .  60 GLU OE2  1 1 
        2  2612 1 1  61 ASP C    C  -9.233   7.230 -19.681 1.00 . A A .  61 ASP C    1 1 
        2  2613 1 1  61 ASP CA   C  -8.060   7.850 -20.433 1.00 . A A .  61 ASP CA   1 1 
        2  2614 1 1  61 ASP CB   C  -6.901   6.854 -20.506 1.00 . A A .  61 ASP CB   1 1 
        2  2615 1 1  61 ASP CG   C  -7.245   5.624 -21.322 1.00 . A A .  61 ASP CG   1 1 
        2  2616 1 1  61 ASP H    H  -6.970   9.042 -19.065 1.00 . A A .  61 ASP H    1 1 
        2  2617 1 1  61 ASP HA   H  -8.379   8.091 -21.436 1.00 . A A .  61 ASP HA   1 1 
        2  2618 1 1  61 ASP HB2  H  -6.048   7.337 -20.960 1.00 . A A .  61 ASP HB2  1 1 
        2  2619 1 1  61 ASP HB3  H  -6.642   6.540 -19.506 1.00 . A A .  61 ASP HB3  1 1 
        2  2620 1 1  61 ASP N    N  -7.627   9.086 -19.791 1.00 . A A .  61 ASP N    1 1 
        2  2621 1 1  61 ASP O    O  -9.070   6.707 -18.579 1.00 . A A .  61 ASP O    1 1 
        2  2622 1 1  61 ASP OD1  O  -6.991   5.632 -22.545 1.00 . A A .  61 ASP OD1  1 1 
        2  2623 1 1  61 ASP OD2  O  -7.769   4.652 -20.738 1.00 . A A .  61 ASP OD2  1 1 
        2  2624 1 1  62 GLU C    C -12.605   6.269 -20.734 1.00 . A A .  62 GLU C    1 1 
        2  2625 1 1  62 GLU CA   C -11.617   6.739 -19.670 1.00 . A A .  62 GLU CA   1 1 
        2  2626 1 1  62 GLU CB   C -12.281   7.779 -18.766 1.00 . A A .  62 GLU CB   1 1 
        2  2627 1 1  62 GLU CD   C -13.636   7.879 -16.637 1.00 . A A .  62 GLU CD   1 1 
        2  2628 1 1  62 GLU CG   C -12.390   7.344 -17.315 1.00 . A A .  62 GLU CG   1 1 
        2  2629 1 1  62 GLU H    H -10.483   7.722 -21.163 1.00 . A A .  62 GLU H    1 1 
        2  2630 1 1  62 GLU HA   H -11.322   5.891 -19.071 1.00 . A A .  62 GLU HA   1 1 
        2  2631 1 1  62 GLU HB2  H -11.705   8.692 -18.805 1.00 . A A .  62 GLU HB2  1 1 
        2  2632 1 1  62 GLU HB3  H -13.276   7.977 -19.136 1.00 . A A .  62 GLU HB3  1 1 
        2  2633 1 1  62 GLU HG2  H -12.413   6.265 -17.277 1.00 . A A .  62 GLU HG2  1 1 
        2  2634 1 1  62 GLU HG3  H -11.524   7.703 -16.778 1.00 . A A .  62 GLU HG3  1 1 
        2  2635 1 1  62 GLU N    N -10.416   7.293 -20.285 1.00 . A A .  62 GLU N    1 1 
        2  2636 1 1  62 GLU O    O -13.804   6.161 -20.479 1.00 . A A .  62 GLU O    1 1 
        2  2637 1 1  62 GLU OE1  O -13.672   9.090 -16.333 1.00 . A A .  62 GLU OE1  1 1 
        2  2638 1 1  62 GLU OE2  O -14.575   7.087 -16.410 1.00 . A A .  62 GLU OE2  1 1 
        2  2639 1 1  63 GLY C    C -13.477   4.137 -22.785 1.00 . A A .  63 GLY C    1 1 
        2  2640 1 1  63 GLY CA   C -12.942   5.537 -23.014 1.00 . A A .  63 GLY CA   1 1 
        2  2641 1 1  63 GLY H    H -11.129   6.096 -22.075 1.00 . A A .  63 GLY H    1 1 
        2  2642 1 1  63 GLY HA2  H -13.775   6.217 -23.113 1.00 . A A .  63 GLY HA2  1 1 
        2  2643 1 1  63 GLY HA3  H -12.372   5.546 -23.931 1.00 . A A .  63 GLY HA3  1 1 
        2  2644 1 1  63 GLY N    N -12.092   5.991 -21.929 1.00 . A A .  63 GLY N    1 1 
        2  2645 1 1  63 GLY O    O -14.482   3.955 -22.098 1.00 . A A .  63 GLY O    1 1 
        2  2646 1 1  64 GLN C    C -12.086   0.904 -22.661 1.00 . A A .  64 GLN C    1 1 
        2  2647 1 1  64 GLN CA   C -13.221   1.757 -23.219 1.00 . A A .  64 GLN CA   1 1 
        2  2648 1 1  64 GLN CB   C -13.679   1.198 -24.567 1.00 . A A .  64 GLN CB   1 1 
        2  2649 1 1  64 GLN CD   C -15.322   2.582 -25.896 1.00 . A A .  64 GLN CD   1 1 
        2  2650 1 1  64 GLN CG   C -15.141   1.476 -24.876 1.00 . A A .  64 GLN CG   1 1 
        2  2651 1 1  64 GLN H    H -12.012   3.356 -23.898 1.00 . A A .  64 GLN H    1 1 
        2  2652 1 1  64 GLN HA   H -14.049   1.728 -22.528 1.00 . A A .  64 GLN HA   1 1 
        2  2653 1 1  64 GLN HB2  H -13.078   1.638 -25.349 1.00 . A A .  64 GLN HB2  1 1 
        2  2654 1 1  64 GLN HB3  H -13.530   0.128 -24.569 1.00 . A A .  64 GLN HB3  1 1 
        2  2655 1 1  64 GLN HE21 H -16.600   3.274 -27.253 1.00 . A A .  64 GLN HE21 1 1 
        2  2656 1 1  64 GLN HE22 H -17.104   1.858 -26.402 1.00 . A A .  64 GLN HE22 1 1 
        2  2657 1 1  64 GLN HG2  H -15.592   0.574 -25.262 1.00 . A A .  64 GLN HG2  1 1 
        2  2658 1 1  64 GLN HG3  H -15.640   1.763 -23.962 1.00 . A A .  64 GLN HG3  1 1 
        2  2659 1 1  64 GLN N    N -12.805   3.147 -23.362 1.00 . A A .  64 GLN N    1 1 
        2  2660 1 1  64 GLN NE2  N -16.456   2.570 -26.587 1.00 . A A .  64 GLN NE2  1 1 
        2  2661 1 1  64 GLN O    O -10.986   0.879 -23.213 1.00 . A A .  64 GLN O    1 1 
        2  2662 1 1  64 GLN OE1  O -14.453   3.438 -26.061 1.00 . A A .  64 GLN OE1  1 1 
        2  2663 1 1  65 ILE C    C -12.000  -1.915 -20.372 1.00 . A A .  65 ILE C    1 1 
        2  2664 1 1  65 ILE CA   C -11.363  -0.647 -20.931 1.00 . A A .  65 ILE CA   1 1 
        2  2665 1 1  65 ILE CB   C -10.630   0.090 -19.795 1.00 . A A .  65 ILE CB   1 1 
        2  2666 1 1  65 ILE CD1  C  -8.342  -0.158 -18.708 1.00 . A A .  65 ILE CD1  1 1 
        2  2667 1 1  65 ILE CG1  C  -9.626  -0.845 -19.116 1.00 . A A .  65 ILE CG1  1 1 
        2  2668 1 1  65 ILE CG2  C -11.628   0.630 -18.782 1.00 . A A .  65 ILE CG2  1 1 
        2  2669 1 1  65 ILE H    H -13.256   0.268 -21.170 1.00 . A A .  65 ILE H    1 1 
        2  2670 1 1  65 ILE HA   H -10.637  -0.923 -21.682 1.00 . A A .  65 ILE HA   1 1 
        2  2671 1 1  65 ILE HB   H -10.099   0.927 -20.223 1.00 . A A .  65 ILE HB   1 1 
        2  2672 1 1  65 ILE HD11 H  -7.741   0.032 -19.586 1.00 . A A .  65 ILE HD11 1 1 
        2  2673 1 1  65 ILE HD12 H  -8.572   0.778 -18.222 1.00 . A A .  65 ILE HD12 1 1 
        2  2674 1 1  65 ILE HD13 H  -7.794  -0.793 -18.029 1.00 . A A .  65 ILE HD13 1 1 
        2  2675 1 1  65 ILE HG12 H -10.075  -1.261 -18.228 1.00 . A A .  65 ILE HG12 1 1 
        2  2676 1 1  65 ILE HG13 H  -9.374  -1.645 -19.796 1.00 . A A .  65 ILE HG13 1 1 
        2  2677 1 1  65 ILE HG21 H -12.188  -0.190 -18.356 1.00 . A A .  65 ILE HG21 1 1 
        2  2678 1 1  65 ILE HG22 H -11.099   1.150 -17.998 1.00 . A A .  65 ILE HG22 1 1 
        2  2679 1 1  65 ILE HG23 H -12.306   1.312 -19.273 1.00 . A A .  65 ILE HG23 1 1 
        2  2680 1 1  65 ILE N    N -12.361   0.207 -21.563 1.00 . A A .  65 ILE N    1 1 
        2  2681 1 1  65 ILE O    O -13.119  -1.885 -19.859 1.00 . A A .  65 ILE O    1 1 
        2  2682 1 1  66 ARG C    C -10.773  -4.936 -19.011 1.00 . A A .  66 ARG C    1 1 
        2  2683 1 1  66 ARG CA   C -11.773  -4.305 -19.975 1.00 . A A .  66 ARG CA   1 1 
        2  2684 1 1  66 ARG CB   C -12.045  -5.258 -21.141 1.00 . A A .  66 ARG CB   1 1 
        2  2685 1 1  66 ARG CD   C -14.479  -5.709 -21.574 1.00 . A A .  66 ARG CD   1 1 
        2  2686 1 1  66 ARG CG   C -13.265  -4.880 -21.964 1.00 . A A .  66 ARG CG   1 1 
        2  2687 1 1  66 ARG CZ   C -16.898  -5.739 -22.012 1.00 . A A .  66 ARG CZ   1 1 
        2  2688 1 1  66 ARG H    H -10.394  -2.986 -20.891 1.00 . A A .  66 ARG H    1 1 
        2  2689 1 1  66 ARG HA   H -12.697  -4.122 -19.448 1.00 . A A .  66 ARG HA   1 1 
        2  2690 1 1  66 ARG HB2  H -11.185  -5.264 -21.794 1.00 . A A .  66 ARG HB2  1 1 
        2  2691 1 1  66 ARG HB3  H -12.196  -6.252 -20.749 1.00 . A A .  66 ARG HB3  1 1 
        2  2692 1 1  66 ARG HD2  H -14.275  -6.747 -21.792 1.00 . A A .  66 ARG HD2  1 1 
        2  2693 1 1  66 ARG HD3  H -14.653  -5.592 -20.515 1.00 . A A .  66 ARG HD3  1 1 
        2  2694 1 1  66 ARG HE   H -15.567  -4.667 -23.040 1.00 . A A .  66 ARG HE   1 1 
        2  2695 1 1  66 ARG HG2  H -13.489  -3.836 -21.801 1.00 . A A .  66 ARG HG2  1 1 
        2  2696 1 1  66 ARG HG3  H -13.048  -5.045 -23.009 1.00 . A A .  66 ARG HG3  1 1 
        2  2697 1 1  66 ARG HH11 H -16.296  -6.913 -20.482 1.00 . A A .  66 ARG HH11 1 1 
        2  2698 1 1  66 ARG HH12 H -17.999  -6.924 -20.801 1.00 . A A .  66 ARG HH12 1 1 
        2  2699 1 1  66 ARG HH21 H -18.857  -5.651 -22.501 1.00 . A A .  66 ARG HH21 1 1 
        2  2700 1 1  66 ARG HH22 H -17.807  -4.673 -23.470 1.00 . A A .  66 ARG HH22 1 1 
        2  2701 1 1  66 ARG N    N -11.279  -3.026 -20.472 1.00 . A A .  66 ARG N    1 1 
        2  2702 1 1  66 ARG NE   N -15.678  -5.300 -22.301 1.00 . A A .  66 ARG NE   1 1 
        2  2703 1 1  66 ARG NH1  N -17.079  -6.596 -21.017 1.00 . A A .  66 ARG NH1  1 1 
        2  2704 1 1  66 ARG NH2  N -17.940  -5.320 -22.719 1.00 . A A .  66 ARG NH2  1 1 
        2  2705 1 1  66 ARG O    O  -9.563  -4.752 -19.146 1.00 . A A .  66 ARG O    1 1 
        2  2706 1 1  67 TYR C    C -10.097  -7.759 -17.483 1.00 . A A .  67 TYR C    1 1 
        2  2707 1 1  67 TYR CA   C -10.440  -6.337 -17.049 1.00 . A A .  67 TYR CA   1 1 
        2  2708 1 1  67 TYR CB   C -11.136  -6.361 -15.687 1.00 . A A .  67 TYR CB   1 1 
        2  2709 1 1  67 TYR CD1  C -13.002  -4.690 -15.371 1.00 . A A .  67 TYR CD1  1 1 
        2  2710 1 1  67 TYR CD2  C -10.801  -4.056 -14.712 1.00 . A A .  67 TYR CD2  1 1 
        2  2711 1 1  67 TYR CE1  C -13.482  -3.457 -14.972 1.00 . A A .  67 TYR CE1  1 1 
        2  2712 1 1  67 TYR CE2  C -11.272  -2.821 -14.310 1.00 . A A .  67 TYR CE2  1 1 
        2  2713 1 1  67 TYR CG   C -11.656  -5.011 -15.248 1.00 . A A .  67 TYR CG   1 1 
        2  2714 1 1  67 TYR CZ   C -12.613  -2.527 -14.442 1.00 . A A .  67 TYR CZ   1 1 
        2  2715 1 1  67 TYR H    H -12.259  -5.791 -17.983 1.00 . A A .  67 TYR H    1 1 
        2  2716 1 1  67 TYR HA   H  -9.526  -5.768 -16.965 1.00 . A A .  67 TYR HA   1 1 
        2  2717 1 1  67 TYR HB2  H -11.973  -7.040 -15.730 1.00 . A A .  67 TYR HB2  1 1 
        2  2718 1 1  67 TYR HB3  H -10.437  -6.707 -14.940 1.00 . A A .  67 TYR HB3  1 1 
        2  2719 1 1  67 TYR HD1  H -13.680  -5.421 -15.786 1.00 . A A .  67 TYR HD1  1 1 
        2  2720 1 1  67 TYR HD2  H  -9.751  -4.290 -14.611 1.00 . A A .  67 TYR HD2  1 1 
        2  2721 1 1  67 TYR HE1  H -14.532  -3.226 -15.075 1.00 . A A .  67 TYR HE1  1 1 
        2  2722 1 1  67 TYR HE2  H -10.592  -2.092 -13.895 1.00 . A A .  67 TYR HE2  1 1 
        2  2723 1 1  67 TYR HH   H -12.353  -0.755 -13.741 1.00 . A A .  67 TYR HH   1 1 
        2  2724 1 1  67 TYR N    N -11.287  -5.681 -18.038 1.00 . A A .  67 TYR N    1 1 
        2  2725 1 1  67 TYR O    O -10.972  -8.619 -17.579 1.00 . A A .  67 TYR O    1 1 
        2  2726 1 1  67 TYR OH   O -13.086  -1.298 -14.043 1.00 . A A .  67 TYR OH   1 1 
        2  2727 1 1  68 PHE C    C  -7.659 -10.042 -17.022 1.00 . A A .  68 PHE C    1 1 
        2  2728 1 1  68 PHE CA   C  -8.355  -9.314 -18.168 1.00 . A A .  68 PHE CA   1 1 
        2  2729 1 1  68 PHE CB   C  -7.402  -9.186 -19.358 1.00 . A A .  68 PHE CB   1 1 
        2  2730 1 1  68 PHE CD1  C  -8.554 -10.925 -20.753 1.00 . A A .  68 PHE CD1  1 1 
        2  2731 1 1  68 PHE CD2  C  -6.179 -11.019 -20.558 1.00 . A A .  68 PHE CD2  1 1 
        2  2732 1 1  68 PHE CE1  C  -8.535 -12.044 -21.565 1.00 . A A .  68 PHE CE1  1 1 
        2  2733 1 1  68 PHE CE2  C  -6.154 -12.137 -21.370 1.00 . A A .  68 PHE CE2  1 1 
        2  2734 1 1  68 PHE CG   C  -7.378 -10.401 -20.241 1.00 . A A .  68 PHE CG   1 1 
        2  2735 1 1  68 PHE CZ   C  -7.333 -12.651 -21.873 1.00 . A A .  68 PHE CZ   1 1 
        2  2736 1 1  68 PHE H    H  -8.165  -7.271 -17.649 1.00 . A A .  68 PHE H    1 1 
        2  2737 1 1  68 PHE HA   H  -9.219  -9.886 -18.469 1.00 . A A .  68 PHE HA   1 1 
        2  2738 1 1  68 PHE HB2  H  -7.705  -8.344 -19.963 1.00 . A A .  68 PHE HB2  1 1 
        2  2739 1 1  68 PHE HB3  H  -6.401  -9.019 -18.992 1.00 . A A .  68 PHE HB3  1 1 
        2  2740 1 1  68 PHE HD1  H  -9.495 -10.451 -20.512 1.00 . A A .  68 PHE HD1  1 1 
        2  2741 1 1  68 PHE HD2  H  -5.256 -10.619 -20.164 1.00 . A A .  68 PHE HD2  1 1 
        2  2742 1 1  68 PHE HE1  H  -9.459 -12.442 -21.957 1.00 . A A .  68 PHE HE1  1 1 
        2  2743 1 1  68 PHE HE2  H  -5.213 -12.610 -21.609 1.00 . A A .  68 PHE HE2  1 1 
        2  2744 1 1  68 PHE HZ   H  -7.316 -13.524 -22.508 1.00 . A A .  68 PHE HZ   1 1 
        2  2745 1 1  68 PHE N    N  -8.816  -7.998 -17.744 1.00 . A A .  68 PHE N    1 1 
        2  2746 1 1  68 PHE O    O  -6.960  -9.428 -16.214 1.00 . A A .  68 PHE O    1 1 
        2  2747 1 1  69 LEU C    C  -7.614 -13.638 -16.079 1.00 . A A .  69 LEU C    1 1 
        2  2748 1 1  69 LEU CA   C  -7.246 -12.168 -15.909 1.00 . A A .  69 LEU CA   1 1 
        2  2749 1 1  69 LEU CB   C  -7.690 -11.675 -14.531 1.00 . A A .  69 LEU CB   1 1 
        2  2750 1 1  69 LEU CD1  C  -7.200 -10.133 -12.617 1.00 . A A .  69 LEU CD1  1 1 
        2  2751 1 1  69 LEU CD2  C  -5.793 -12.171 -12.969 1.00 . A A .  69 LEU CD2  1 1 
        2  2752 1 1  69 LEU CG   C  -6.596 -11.072 -13.649 1.00 . A A .  69 LEU CG   1 1 
        2  2753 1 1  69 LEU H    H  -8.420 -11.788 -17.628 1.00 . A A .  69 LEU H    1 1 
        2  2754 1 1  69 LEU HA   H  -6.174 -12.066 -15.991 1.00 . A A .  69 LEU HA   1 1 
        2  2755 1 1  69 LEU HB2  H  -8.448 -10.922 -14.678 1.00 . A A .  69 LEU HB2  1 1 
        2  2756 1 1  69 LEU HB3  H  -8.117 -12.515 -14.002 1.00 . A A .  69 LEU HB3  1 1 
        2  2757 1 1  69 LEU HD11 H  -7.855  -9.430 -13.109 1.00 . A A .  69 LEU HD11 1 1 
        2  2758 1 1  69 LEU HD12 H  -6.410  -9.596 -12.112 1.00 . A A .  69 LEU HD12 1 1 
        2  2759 1 1  69 LEU HD13 H  -7.763 -10.706 -11.895 1.00 . A A .  69 LEU HD13 1 1 
        2  2760 1 1  69 LEU HD21 H  -5.004 -12.501 -13.628 1.00 . A A .  69 LEU HD21 1 1 
        2  2761 1 1  69 LEU HD22 H  -6.444 -13.002 -12.740 1.00 . A A .  69 LEU HD22 1 1 
        2  2762 1 1  69 LEU HD23 H  -5.363 -11.788 -12.054 1.00 . A A .  69 LEU HD23 1 1 
        2  2763 1 1  69 LEU HG   H  -5.920 -10.497 -14.268 1.00 . A A .  69 LEU HG   1 1 
        2  2764 1 1  69 LEU N    N  -7.854 -11.355 -16.957 1.00 . A A .  69 LEU N    1 1 
        2  2765 1 1  69 LEU O    O  -6.756 -14.501 -16.265 1.00 . A A .  69 LEU O    1 1 
        2  2766 1 1  70 PRO C    C  -9.284 -15.823 -17.586 1.00 . A A .  70 PRO C    1 1 
        2  2767 1 1  70 PRO CA   C  -9.433 -15.298 -16.162 1.00 . A A .  70 PRO CA   1 1 
        2  2768 1 1  70 PRO CB   C -10.913 -15.164 -15.794 1.00 . A A .  70 PRO CB   1 1 
        2  2769 1 1  70 PRO CD   C -10.000 -12.955 -15.796 1.00 . A A .  70 PRO CD   1 1 
        2  2770 1 1  70 PRO CG   C -11.248 -13.742 -16.085 1.00 . A A .  70 PRO CG   1 1 
        2  2771 1 1  70 PRO HA   H  -8.950 -15.979 -15.477 1.00 . A A .  70 PRO HA   1 1 
        2  2772 1 1  70 PRO HB2  H -11.500 -15.841 -16.399 1.00 . A A .  70 PRO HB2  1 1 
        2  2773 1 1  70 PRO HB3  H -11.050 -15.395 -14.749 1.00 . A A .  70 PRO HB3  1 1 
        2  2774 1 1  70 PRO HD2  H  -9.911 -12.123 -16.479 1.00 . A A .  70 PRO HD2  1 1 
        2  2775 1 1  70 PRO HD3  H -10.002 -12.607 -14.773 1.00 . A A .  70 PRO HD3  1 1 
        2  2776 1 1  70 PRO HG2  H -11.526 -13.635 -17.123 1.00 . A A .  70 PRO HG2  1 1 
        2  2777 1 1  70 PRO HG3  H -12.053 -13.416 -15.444 1.00 . A A .  70 PRO HG3  1 1 
        2  2778 1 1  70 PRO N    N  -8.921 -13.933 -16.015 1.00 . A A .  70 PRO N    1 1 
        2  2779 1 1  70 PRO O    O  -9.465 -17.014 -17.841 1.00 . A A .  70 PRO O    1 1 
        2  2780 1 1  71 ASP C    C  -9.985 -16.083 -20.418 1.00 . A A .  71 ASP C    1 1 
        2  2781 1 1  71 ASP CA   C  -8.778 -15.302 -19.909 1.00 . A A .  71 ASP CA   1 1 
        2  2782 1 1  71 ASP CB   C  -7.506 -16.134 -20.081 1.00 . A A .  71 ASP CB   1 1 
        2  2783 1 1  71 ASP CG   C  -6.391 -15.687 -19.156 1.00 . A A .  71 ASP CG   1 1 
        2  2784 1 1  71 ASP H    H  -8.822 -13.993 -18.245 1.00 . A A .  71 ASP H    1 1 
        2  2785 1 1  71 ASP HA   H  -8.683 -14.394 -20.485 1.00 . A A .  71 ASP HA   1 1 
        2  2786 1 1  71 ASP HB2  H  -7.730 -17.170 -19.869 1.00 . A A .  71 ASP HB2  1 1 
        2  2787 1 1  71 ASP HB3  H  -7.162 -16.046 -21.101 1.00 . A A .  71 ASP HB3  1 1 
        2  2788 1 1  71 ASP N    N  -8.953 -14.928 -18.510 1.00 . A A .  71 ASP N    1 1 
        2  2789 1 1  71 ASP O    O  -9.850 -16.983 -21.247 1.00 . A A .  71 ASP O    1 1 
        2  2790 1 1  71 ASP OD1  O  -5.773 -14.638 -19.436 1.00 . A A .  71 ASP OD1  1 1 
        2  2791 1 1  71 ASP OD2  O  -6.138 -16.385 -18.153 1.00 . A A .  71 ASP OD2  1 1 
        2  2792 1 1  72 ARG C    C -13.496 -15.388 -20.610 1.00 . A A .  72 ARG C    1 1 
        2  2793 1 1  72 ARG CA   C -12.395 -16.403 -20.317 1.00 . A A .  72 ARG CA   1 1 
        2  2794 1 1  72 ARG CB   C -12.856 -17.369 -19.224 1.00 . A A .  72 ARG CB   1 1 
        2  2795 1 1  72 ARG CD   C -12.660 -19.814 -18.677 1.00 . A A .  72 ARG CD   1 1 
        2  2796 1 1  72 ARG CG   C -13.077 -18.789 -19.720 1.00 . A A .  72 ARG CG   1 1 
        2  2797 1 1  72 ARG CZ   C -11.013 -21.629 -18.481 1.00 . A A .  72 ARG CZ   1 1 
        2  2798 1 1  72 ARG H    H -11.208 -15.007 -19.258 1.00 . A A .  72 ARG H    1 1 
        2  2799 1 1  72 ARG HA   H -12.190 -16.963 -21.217 1.00 . A A .  72 ARG HA   1 1 
        2  2800 1 1  72 ARG HB2  H -12.108 -17.396 -18.445 1.00 . A A .  72 ARG HB2  1 1 
        2  2801 1 1  72 ARG HB3  H -13.784 -17.007 -18.809 1.00 . A A .  72 ARG HB3  1 1 
        2  2802 1 1  72 ARG HD2  H -12.511 -19.309 -17.734 1.00 . A A .  72 ARG HD2  1 1 
        2  2803 1 1  72 ARG HD3  H -13.449 -20.544 -18.574 1.00 . A A .  72 ARG HD3  1 1 
        2  2804 1 1  72 ARG HE   H -10.877 -20.098 -19.752 1.00 . A A .  72 ARG HE   1 1 
        2  2805 1 1  72 ARG HG2  H -14.126 -18.923 -19.941 1.00 . A A .  72 ARG HG2  1 1 
        2  2806 1 1  72 ARG HG3  H -12.495 -18.942 -20.616 1.00 . A A .  72 ARG HG3  1 1 
        2  2807 1 1  72 ARG HH11 H -12.591 -21.774 -17.228 1.00 . A A .  72 ARG HH11 1 1 
        2  2808 1 1  72 ARG HH12 H -11.423 -23.047 -17.100 1.00 . A A .  72 ARG HH12 1 1 
        2  2809 1 1  72 ARG HH21 H  -9.568 -23.042 -18.446 1.00 . A A .  72 ARG HH21 1 1 
        2  2810 1 1  72 ARG HH22 H  -9.331 -21.768 -19.594 1.00 . A A .  72 ARG HH22 1 1 
        2  2811 1 1  72 ARG N    N -11.165 -15.733 -19.915 1.00 . A A .  72 ARG N    1 1 
        2  2812 1 1  72 ARG NE   N -11.425 -20.500 -19.047 1.00 . A A .  72 ARG NE   1 1 
        2  2813 1 1  72 ARG NH1  N -11.734 -22.196 -17.524 1.00 . A A .  72 ARG NH1  1 1 
        2  2814 1 1  72 ARG NH2  N  -9.878 -22.193 -18.873 1.00 . A A .  72 ARG NH2  1 1 
        2  2815 1 1  72 ARG O    O -14.683 -15.707 -20.544 1.00 . A A .  72 ARG O    1 1 
        2  2816 1 1  73 ASP C    C -14.278 -12.994 -22.742 1.00 . A A .  73 ASP C    1 1 
        2  2817 1 1  73 ASP CA   C -14.046 -13.101 -21.239 1.00 . A A .  73 ASP CA   1 1 
        2  2818 1 1  73 ASP CB   C -13.542 -11.765 -20.691 1.00 . A A .  73 ASP CB   1 1 
        2  2819 1 1  73 ASP CG   C -14.640 -10.722 -20.611 1.00 . A A .  73 ASP CG   1 1 
        2  2820 1 1  73 ASP H    H -12.134 -13.970 -20.971 1.00 . A A .  73 ASP H    1 1 
        2  2821 1 1  73 ASP HA   H -14.981 -13.347 -20.759 1.00 . A A .  73 ASP HA   1 1 
        2  2822 1 1  73 ASP HB2  H -13.143 -11.917 -19.699 1.00 . A A .  73 ASP HB2  1 1 
        2  2823 1 1  73 ASP HB3  H -12.761 -11.390 -21.336 1.00 . A A .  73 ASP HB3  1 1 
        2  2824 1 1  73 ASP N    N -13.094 -14.164 -20.935 1.00 . A A .  73 ASP N    1 1 
        2  2825 1 1  73 ASP O    O -14.486 -11.903 -23.271 1.00 . A A .  73 ASP O    1 1 
        2  2826 1 1  73 ASP OD1  O -14.588  -9.744 -21.386 1.00 . A A .  73 ASP OD1  1 1 
        2  2827 1 1  73 ASP OD2  O -15.551 -10.884 -19.773 1.00 . A A .  73 ASP OD2  1 1 
        2  2828 1 1  74 GLU C    C -13.399 -13.320 -25.586 1.00 . A A .  74 GLU C    1 1 
        2  2829 1 1  74 GLU CA   C -14.446 -14.168 -24.868 1.00 . A A .  74 GLU CA   1 1 
        2  2830 1 1  74 GLU CB   C -15.849 -13.669 -25.218 1.00 . A A .  74 GLU CB   1 1 
        2  2831 1 1  74 GLU CD   C -18.015 -14.968 -25.260 1.00 . A A .  74 GLU CD   1 1 
        2  2832 1 1  74 GLU CG   C -16.949 -14.321 -24.397 1.00 . A A .  74 GLU CG   1 1 
        2  2833 1 1  74 GLU H    H -14.071 -14.973 -22.947 1.00 . A A .  74 GLU H    1 1 
        2  2834 1 1  74 GLU HA   H -14.347 -15.192 -25.194 1.00 . A A .  74 GLU HA   1 1 
        2  2835 1 1  74 GLU HB2  H -15.891 -12.602 -25.054 1.00 . A A .  74 GLU HB2  1 1 
        2  2836 1 1  74 GLU HB3  H -16.040 -13.871 -26.261 1.00 . A A .  74 GLU HB3  1 1 
        2  2837 1 1  74 GLU HG2  H -16.509 -15.079 -23.767 1.00 . A A .  74 GLU HG2  1 1 
        2  2838 1 1  74 GLU HG3  H -17.415 -13.567 -23.779 1.00 . A A .  74 GLU HG3  1 1 
        2  2839 1 1  74 GLU N    N -14.241 -14.135 -23.425 1.00 . A A .  74 GLU N    1 1 
        2  2840 1 1  74 GLU O    O -13.718 -12.568 -26.506 1.00 . A A .  74 GLU O    1 1 
        2  2841 1 1  74 GLU OE1  O -19.094 -14.360 -25.424 1.00 . A A .  74 GLU OE1  1 1 
        2  2842 1 1  74 GLU OE2  O -17.772 -16.081 -25.770 1.00 . A A .  74 GLU OE2  1 1 
        2  2843 1 1  75 GLY C    C  -9.783 -13.478 -25.861 1.00 . A A .  75 GLY C    1 1 
        2  2844 1 1  75 GLY CA   C -11.073 -12.686 -25.767 1.00 . A A .  75 GLY CA   1 1 
        2  2845 1 1  75 GLY H    H -11.952 -14.061 -24.418 1.00 . A A .  75 GLY H    1 1 
        2  2846 1 1  75 GLY HA2  H -11.375 -12.392 -26.761 1.00 . A A .  75 GLY HA2  1 1 
        2  2847 1 1  75 GLY HA3  H -10.895 -11.799 -25.178 1.00 . A A .  75 GLY HA3  1 1 
        2  2848 1 1  75 GLY N    N -12.147 -13.447 -25.156 1.00 . A A .  75 GLY N    1 1 
        2  2849 1 1  75 GLY O    O  -9.043 -13.357 -26.836 1.00 . A A .  75 GLY O    1 1 
        2  2850 1 1  76 MET C    C  -8.140 -15.879 -26.117 1.00 . A A .  76 MET C    1 1 
        2  2851 1 1  76 MET CA   C  -8.303 -15.102 -24.815 1.00 . A A .  76 MET CA   1 1 
        2  2852 1 1  76 MET CB   C  -8.341 -16.070 -23.631 1.00 . A A .  76 MET CB   1 1 
        2  2853 1 1  76 MET CE   C  -6.177 -19.309 -24.966 1.00 . A A .  76 MET CE   1 1 
        2  2854 1 1  76 MET CG   C  -7.228 -17.105 -23.656 1.00 . A A .  76 MET CG   1 1 
        2  2855 1 1  76 MET H    H -10.142 -14.342 -24.093 1.00 . A A .  76 MET H    1 1 
        2  2856 1 1  76 MET HA   H  -7.460 -14.437 -24.698 1.00 . A A .  76 MET HA   1 1 
        2  2857 1 1  76 MET HB2  H  -8.257 -15.504 -22.715 1.00 . A A .  76 MET HB2  1 1 
        2  2858 1 1  76 MET HB3  H  -9.287 -16.590 -23.636 1.00 . A A .  76 MET HB3  1 1 
        2  2859 1 1  76 MET HE1  H  -5.987 -18.955 -25.968 1.00 . A A .  76 MET HE1  1 1 
        2  2860 1 1  76 MET HE2  H  -5.389 -18.972 -24.309 1.00 . A A .  76 MET HE2  1 1 
        2  2861 1 1  76 MET HE3  H  -6.209 -20.389 -24.965 1.00 . A A .  76 MET HE3  1 1 
        2  2862 1 1  76 MET HG2  H  -6.401 -16.711 -24.227 1.00 . A A .  76 MET HG2  1 1 
        2  2863 1 1  76 MET HG3  H  -6.906 -17.291 -22.642 1.00 . A A .  76 MET HG3  1 1 
        2  2864 1 1  76 MET N    N  -9.513 -14.288 -24.843 1.00 . A A .  76 MET N    1 1 
        2  2865 1 1  76 MET O    O  -7.022 -16.154 -26.551 1.00 . A A .  76 MET O    1 1 
        2  2866 1 1  76 MET SD   S  -7.748 -18.666 -24.393 1.00 . A A .  76 MET SD   1 1 
        2  2867 1 1  77 MET C    C  -8.515 -16.192 -29.076 1.00 . A A .  77 MET C    1 1 
        2  2868 1 1  77 MET CA   C  -9.243 -16.976 -27.989 1.00 . A A .  77 MET CA   1 1 
        2  2869 1 1  77 MET CB   C -10.670 -17.292 -28.441 1.00 . A A .  77 MET CB   1 1 
        2  2870 1 1  77 MET CE   C -13.250 -16.440 -30.732 1.00 . A A .  77 MET CE   1 1 
        2  2871 1 1  77 MET CG   C -11.553 -16.062 -28.574 1.00 . A A .  77 MET CG   1 1 
        2  2872 1 1  77 MET H    H -10.125 -15.982 -26.341 1.00 . A A .  77 MET H    1 1 
        2  2873 1 1  77 MET HA   H  -8.717 -17.902 -27.815 1.00 . A A .  77 MET HA   1 1 
        2  2874 1 1  77 MET HB2  H -10.630 -17.785 -29.401 1.00 . A A .  77 MET HB2  1 1 
        2  2875 1 1  77 MET HB3  H -11.124 -17.958 -27.722 1.00 . A A .  77 MET HB3  1 1 
        2  2876 1 1  77 MET HE1  H -12.388 -15.883 -31.072 1.00 . A A .  77 MET HE1  1 1 
        2  2877 1 1  77 MET HE2  H -13.198 -17.449 -31.112 1.00 . A A .  77 MET HE2  1 1 
        2  2878 1 1  77 MET HE3  H -14.150 -15.965 -31.093 1.00 . A A .  77 MET HE3  1 1 
        2  2879 1 1  77 MET HG2  H -11.521 -15.510 -27.646 1.00 . A A .  77 MET HG2  1 1 
        2  2880 1 1  77 MET HG3  H -11.166 -15.444 -29.371 1.00 . A A .  77 MET HG3  1 1 
        2  2881 1 1  77 MET N    N  -9.263 -16.231 -26.736 1.00 . A A .  77 MET N    1 1 
        2  2882 1 1  77 MET O    O  -7.750 -16.759 -29.855 1.00 . A A .  77 MET O    1 1 
        2  2883 1 1  77 MET SD   S -13.269 -16.474 -28.942 1.00 . A A .  77 MET SD   1 1 
        2  2884 1 1  78 GLU C    C  -6.811 -13.462 -29.587 1.00 . A A .  78 GLU C    1 1 
        2  2885 1 1  78 GLU CA   C  -8.126 -14.026 -30.116 1.00 . A A .  78 GLU CA   1 1 
        2  2886 1 1  78 GLU CB   C  -9.065 -12.882 -30.505 1.00 . A A .  78 GLU CB   1 1 
        2  2887 1 1  78 GLU CD   C -10.334 -11.908 -32.460 1.00 . A A .  78 GLU CD   1 1 
        2  2888 1 1  78 GLU CG   C  -9.895 -13.171 -31.744 1.00 . A A .  78 GLU CG   1 1 
        2  2889 1 1  78 GLU H    H  -9.380 -14.492 -28.474 1.00 . A A .  78 GLU H    1 1 
        2  2890 1 1  78 GLU HA   H  -7.922 -14.625 -30.990 1.00 . A A .  78 GLU HA   1 1 
        2  2891 1 1  78 GLU HB2  H  -9.738 -12.689 -29.682 1.00 . A A .  78 GLU HB2  1 1 
        2  2892 1 1  78 GLU HB3  H  -8.476 -11.997 -30.690 1.00 . A A .  78 GLU HB3  1 1 
        2  2893 1 1  78 GLU HG2  H  -9.306 -13.766 -32.426 1.00 . A A .  78 GLU HG2  1 1 
        2  2894 1 1  78 GLU HG3  H -10.775 -13.726 -31.452 1.00 . A A .  78 GLU HG3  1 1 
        2  2895 1 1  78 GLU N    N  -8.759 -14.886 -29.123 1.00 . A A .  78 GLU N    1 1 
        2  2896 1 1  78 GLU O    O  -6.002 -12.930 -30.348 1.00 . A A .  78 GLU O    1 1 
        2  2897 1 1  78 GLU OE1  O -11.551 -11.750 -32.690 1.00 . A A .  78 GLU OE1  1 1 
        2  2898 1 1  78 GLU OE2  O  -9.461 -11.078 -32.789 1.00 . A A .  78 GLU OE2  1 1 
        2  2899 1 1  79 GLU C    C  -4.451 -14.230 -27.290 1.00 . A A .  79 GLU C    1 1 
        2  2900 1 1  79 GLU CA   C  -5.389 -13.081 -27.650 1.00 . A A .  79 GLU CA   1 1 
        2  2901 1 1  79 GLU CB   C  -5.731 -12.276 -26.394 1.00 . A A .  79 GLU CB   1 1 
        2  2902 1 1  79 GLU CD   C  -5.528 -10.116 -27.688 1.00 . A A .  79 GLU CD   1 1 
        2  2903 1 1  79 GLU CG   C  -5.184 -10.859 -26.411 1.00 . A A .  79 GLU CG   1 1 
        2  2904 1 1  79 GLU H    H  -7.287 -14.014 -27.726 1.00 . A A .  79 GLU H    1 1 
        2  2905 1 1  79 GLU HA   H  -4.891 -12.434 -28.356 1.00 . A A .  79 GLU HA   1 1 
        2  2906 1 1  79 GLU HB2  H  -6.806 -12.224 -26.297 1.00 . A A .  79 GLU HB2  1 1 
        2  2907 1 1  79 GLU HB3  H  -5.325 -12.786 -25.533 1.00 . A A .  79 GLU HB3  1 1 
        2  2908 1 1  79 GLU HG2  H  -5.598 -10.317 -25.575 1.00 . A A .  79 GLU HG2  1 1 
        2  2909 1 1  79 GLU HG3  H  -4.109 -10.901 -26.316 1.00 . A A .  79 GLU HG3  1 1 
        2  2910 1 1  79 GLU N    N  -6.605 -13.581 -28.280 1.00 . A A .  79 GLU N    1 1 
        2  2911 1 1  79 GLU O    O  -3.567 -14.084 -26.447 1.00 . A A .  79 GLU O    1 1 
        2  2912 1 1  79 GLU OE1  O  -6.554 -10.457 -28.314 1.00 . A A .  79 GLU OE1  1 1 
        2  2913 1 1  79 GLU OE2  O  -4.773  -9.194 -28.060 1.00 . A A .  79 GLU OE2  1 1 
        2  2914 1 1  80 GLY C    C  -3.948 -17.598 -28.742 1.00 . A A .  80 GLY C    1 1 
        2  2915 1 1  80 GLY CA   C  -3.817 -16.532 -27.672 1.00 . A A .  80 GLY CA   1 1 
        2  2916 1 1  80 GLY H    H  -5.371 -15.433 -28.600 1.00 . A A .  80 GLY H    1 1 
        2  2917 1 1  80 GLY HA2  H  -2.786 -16.215 -27.619 1.00 . A A .  80 GLY HA2  1 1 
        2  2918 1 1  80 GLY HA3  H  -4.102 -16.956 -26.721 1.00 . A A .  80 GLY HA3  1 1 
        2  2919 1 1  80 GLY N    N  -4.651 -15.374 -27.937 1.00 . A A .  80 GLY N    1 1 
        2  2920 1 1  80 GLY O    O  -2.969 -18.255 -29.098 1.00 . A A .  80 GLY O    1 1 
        2  2921 1 1  81 LYS C    C  -5.430 -18.123 -31.672 1.00 . A A .  81 LYS C    1 1 
        2  2922 1 1  81 LYS CA   C  -5.418 -18.768 -30.290 1.00 . A A .  81 LYS CA   1 1 
        2  2923 1 1  81 LYS CB   C  -6.753 -19.469 -30.031 1.00 . A A .  81 LYS CB   1 1 
        2  2924 1 1  81 LYS CD   C  -7.815 -21.639 -30.719 1.00 . A A .  81 LYS CD   1 1 
        2  2925 1 1  81 LYS CE   C  -7.451 -22.012 -32.147 1.00 . A A .  81 LYS CE   1 1 
        2  2926 1 1  81 LYS CG   C  -6.648 -20.984 -29.999 1.00 . A A .  81 LYS CG   1 1 
        2  2927 1 1  81 LYS H    H  -5.902 -17.219 -28.929 1.00 . A A .  81 LYS H    1 1 
        2  2928 1 1  81 LYS HA   H  -4.624 -19.498 -30.253 1.00 . A A .  81 LYS HA   1 1 
        2  2929 1 1  81 LYS HB2  H  -7.143 -19.136 -29.080 1.00 . A A .  81 LYS HB2  1 1 
        2  2930 1 1  81 LYS HB3  H  -7.448 -19.194 -30.811 1.00 . A A .  81 LYS HB3  1 1 
        2  2931 1 1  81 LYS HD2  H  -8.099 -22.535 -30.186 1.00 . A A .  81 LYS HD2  1 1 
        2  2932 1 1  81 LYS HD3  H  -8.648 -20.951 -30.736 1.00 . A A .  81 LYS HD3  1 1 
        2  2933 1 1  81 LYS HE2  H  -7.535 -21.133 -32.768 1.00 . A A .  81 LYS HE2  1 1 
        2  2934 1 1  81 LYS HE3  H  -6.432 -22.368 -32.164 1.00 . A A .  81 LYS HE3  1 1 
        2  2935 1 1  81 LYS HG2  H  -5.729 -21.283 -30.481 1.00 . A A .  81 LYS HG2  1 1 
        2  2936 1 1  81 LYS HG3  H  -6.641 -21.314 -28.970 1.00 . A A .  81 LYS HG3  1 1 
        2  2937 1 1  81 LYS HZ1  H  -7.777 -23.842 -33.101 1.00 . A A .  81 LYS HZ1  1 1 
        2  2938 1 1  81 LYS HZ2  H  -8.962 -22.679 -33.426 1.00 . A A .  81 LYS HZ2  1 1 
        2  2939 1 1  81 LYS HZ3  H  -8.937 -23.464 -31.928 1.00 . A A .  81 LYS HZ3  1 1 
        2  2940 1 1  81 LYS N    N  -5.161 -17.773 -29.255 1.00 . A A .  81 LYS N    1 1 
        2  2941 1 1  81 LYS NZ   N  -8.344 -23.074 -32.689 1.00 . A A .  81 LYS NZ   1 1 
        2  2942 1 1  81 LYS O    O  -5.912 -18.714 -32.640 1.00 . A A .  81 LYS O    1 1 
        2  2943 1 1  82 LEU C    C  -3.433 -15.678 -33.303 1.00 . A A .  82 LEU C    1 1 
        2  2944 1 1  82 LEU CA   C  -4.844 -16.186 -33.024 1.00 . A A .  82 LEU CA   1 1 
        2  2945 1 1  82 LEU CB   C  -5.826 -15.013 -33.004 1.00 . A A .  82 LEU CB   1 1 
        2  2946 1 1  82 LEU CD1  C  -7.334 -15.062 -35.006 1.00 . A A .  82 LEU CD1  1 1 
        2  2947 1 1  82 LEU CD2  C  -6.399 -12.886 -34.201 1.00 . A A .  82 LEU CD2  1 1 
        2  2948 1 1  82 LEU CG   C  -6.140 -14.377 -34.359 1.00 . A A .  82 LEU CG   1 1 
        2  2949 1 1  82 LEU H    H  -4.529 -16.490 -30.954 1.00 . A A .  82 LEU H    1 1 
        2  2950 1 1  82 LEU HA   H  -5.129 -16.870 -33.809 1.00 . A A .  82 LEU HA   1 1 
        2  2951 1 1  82 LEU HB2  H  -6.754 -15.366 -32.582 1.00 . A A .  82 LEU HB2  1 1 
        2  2952 1 1  82 LEU HB3  H  -5.411 -14.246 -32.365 1.00 . A A .  82 LEU HB3  1 1 
        2  2953 1 1  82 LEU HD11 H  -7.132 -15.222 -36.054 1.00 . A A .  82 LEU HD11 1 1 
        2  2954 1 1  82 LEU HD12 H  -8.208 -14.437 -34.899 1.00 . A A .  82 LEU HD12 1 1 
        2  2955 1 1  82 LEU HD13 H  -7.509 -16.012 -34.522 1.00 . A A .  82 LEU HD13 1 1 
        2  2956 1 1  82 LEU HD21 H  -5.510 -12.335 -34.469 1.00 . A A .  82 LEU HD21 1 1 
        2  2957 1 1  82 LEU HD22 H  -6.659 -12.673 -33.174 1.00 . A A .  82 LEU HD22 1 1 
        2  2958 1 1  82 LEU HD23 H  -7.214 -12.592 -34.846 1.00 . A A .  82 LEU HD23 1 1 
        2  2959 1 1  82 LEU HG   H  -5.289 -14.502 -35.014 1.00 . A A .  82 LEU HG   1 1 
        2  2960 1 1  82 LEU N    N  -4.897 -16.910 -31.759 1.00 . A A .  82 LEU N    1 1 
        2  2961 1 1  82 LEU O    O  -2.831 -16.016 -34.321 1.00 . A A .  82 LEU O    1 1 
        2  2962 1 1  83 ASP C    C  -0.659 -14.795 -31.411 1.00 . A A .  83 ASP C    1 1 
        2  2963 1 1  83 ASP CA   C  -1.570 -14.313 -32.536 1.00 . A A .  83 ASP CA   1 1 
        2  2964 1 1  83 ASP CB   C  -1.623 -12.785 -32.546 1.00 . A A .  83 ASP CB   1 1 
        2  2965 1 1  83 ASP CG   C  -2.882 -12.253 -33.203 1.00 . A A .  83 ASP CG   1 1 
        2  2966 1 1  83 ASP H    H  -3.441 -14.632 -31.599 1.00 . A A .  83 ASP H    1 1 
        2  2967 1 1  83 ASP HA   H  -1.170 -14.657 -33.478 1.00 . A A .  83 ASP HA   1 1 
        2  2968 1 1  83 ASP HB2  H  -1.590 -12.422 -31.529 1.00 . A A .  83 ASP HB2  1 1 
        2  2969 1 1  83 ASP HB3  H  -0.768 -12.405 -33.087 1.00 . A A .  83 ASP HB3  1 1 
        2  2970 1 1  83 ASP N    N  -2.912 -14.865 -32.390 1.00 . A A .  83 ASP N    1 1 
        2  2971 1 1  83 ASP O    O  -0.964 -14.616 -30.232 1.00 . A A .  83 ASP O    1 1 
        2  2972 1 1  83 ASP OD1  O  -3.682 -11.594 -32.506 1.00 . A A .  83 ASP OD1  1 1 
        2  2973 1 1  83 ASP OD2  O  -3.067 -12.497 -34.413 1.00 . A A .  83 ASP OD2  1 1 
        2  2974 1 1  84 ALA C    C   1.905 -14.801 -29.888 1.00 . A A .  84 ALA C    1 1 
        2  2975 1 1  84 ALA CA   C   1.415 -15.915 -30.807 1.00 . A A .  84 ALA CA   1 1 
        2  2976 1 1  84 ALA CB   C   2.591 -16.576 -31.512 1.00 . A A .  84 ALA CB   1 1 
        2  2977 1 1  84 ALA H    H   0.647 -15.521 -32.739 1.00 . A A .  84 ALA H    1 1 
        2  2978 1 1  84 ALA HA   H   0.916 -16.666 -30.210 1.00 . A A .  84 ALA HA   1 1 
        2  2979 1 1  84 ALA HB1  H   2.315 -17.578 -31.807 1.00 . A A .  84 ALA HB1  1 1 
        2  2980 1 1  84 ALA HB2  H   2.854 -16.002 -32.387 1.00 . A A .  84 ALA HB2  1 1 
        2  2981 1 1  84 ALA HB3  H   3.435 -16.618 -30.840 1.00 . A A .  84 ALA HB3  1 1 
        2  2982 1 1  84 ALA N    N   0.460 -15.408 -31.784 1.00 . A A .  84 ALA N    1 1 
        2  2983 1 1  84 ALA O    O   2.235 -15.040 -28.727 1.00 . A A .  84 ALA O    1 1 
        2  2984 1 1  85 SER C    C   1.488 -12.180 -28.453 1.00 . A A .  85 SER C    1 1 
        2  2985 1 1  85 SER CA   C   2.405 -12.431 -29.646 1.00 . A A .  85 SER CA   1 1 
        2  2986 1 1  85 SER CB   C   2.460 -11.185 -30.533 1.00 . A A .  85 SER CB   1 1 
        2  2987 1 1  85 SER H    H   1.675 -13.455 -31.349 1.00 . A A .  85 SER H    1 1 
        2  2988 1 1  85 SER HA   H   3.399 -12.647 -29.282 1.00 . A A .  85 SER HA   1 1 
        2  2989 1 1  85 SER HB2  H   1.508 -10.678 -30.495 1.00 . A A .  85 SER HB2  1 1 
        2  2990 1 1  85 SER HB3  H   3.235 -10.525 -30.173 1.00 . A A .  85 SER HB3  1 1 
        2  2991 1 1  85 SER HG   H   1.995 -11.288 -32.433 1.00 . A A .  85 SER HG   1 1 
        2  2992 1 1  85 SER N    N   1.951 -13.582 -30.417 1.00 . A A .  85 SER N    1 1 
        2  2993 1 1  85 SER O    O   1.948 -11.829 -27.366 1.00 . A A .  85 SER O    1 1 
        2  2994 1 1  85 SER OG   O   2.740 -11.530 -31.878 1.00 . A A .  85 SER OG   1 1 
        2  2995 1 1  86 CYS C    C  -0.645 -13.207 -26.513 1.00 . A A .  86 CYS C    1 1 
        2  2996 1 1  86 CYS CA   C  -0.794 -12.155 -27.608 1.00 . A A .  86 CYS CA   1 1 
        2  2997 1 1  86 CYS CB   C  -2.210 -12.200 -28.185 1.00 . A A .  86 CYS CB   1 1 
        2  2998 1 1  86 CYS H    H  -0.116 -12.643 -29.553 1.00 . A A .  86 CYS H    1 1 
        2  2999 1 1  86 CYS HA   H  -0.619 -11.180 -27.180 1.00 . A A .  86 CYS HA   1 1 
        2  3000 1 1  86 CYS HB2  H  -2.362 -13.151 -28.673 1.00 . A A .  86 CYS HB2  1 1 
        2  3001 1 1  86 CYS HB3  H  -2.922 -12.098 -27.379 1.00 . A A .  86 CYS HB3  1 1 
        2  3002 1 1  86 CYS HG   H  -3.202 -11.451 -30.410 1.00 . A A .  86 CYS HG   1 1 
        2  3003 1 1  86 CYS N    N   0.190 -12.363 -28.665 1.00 . A A .  86 CYS N    1 1 
        2  3004 1 1  86 CYS O    O  -0.628 -12.882 -25.326 1.00 . A A .  86 CYS O    1 1 
        2  3005 1 1  86 CYS SG   S  -2.555 -10.901 -29.394 1.00 . A A .  86 CYS SG   1 1 
        2  3006 1 1  87 ALA C    C   0.896 -15.428 -25.169 1.00 . A A .  87 ALA C    1 1 
        2  3007 1 1  87 ALA CA   C  -0.392 -15.566 -25.974 1.00 . A A .  87 ALA CA   1 1 
        2  3008 1 1  87 ALA CB   C  -0.419 -16.900 -26.706 1.00 . A A .  87 ALA CB   1 1 
        2  3009 1 1  87 ALA H    H  -0.560 -14.662 -27.880 1.00 . A A .  87 ALA H    1 1 
        2  3010 1 1  87 ALA HA   H  -1.233 -15.538 -25.296 1.00 . A A .  87 ALA HA   1 1 
        2  3011 1 1  87 ALA HB1  H   0.519 -17.413 -26.551 1.00 . A A .  87 ALA HB1  1 1 
        2  3012 1 1  87 ALA HB2  H  -1.228 -17.504 -26.322 1.00 . A A .  87 ALA HB2  1 1 
        2  3013 1 1  87 ALA HB3  H  -0.566 -16.728 -27.761 1.00 . A A .  87 ALA HB3  1 1 
        2  3014 1 1  87 ALA N    N  -0.540 -14.467 -26.920 1.00 . A A .  87 ALA N    1 1 
        2  3015 1 1  87 ALA O    O   0.943 -15.776 -23.989 1.00 . A A .  87 ALA O    1 1 
        2  3016 1 1  88 VAL C    C   3.174 -13.595 -24.148 1.00 . A A .  88 VAL C    1 1 
        2  3017 1 1  88 VAL CA   C   3.230 -14.735 -25.159 1.00 . A A .  88 VAL CA   1 1 
        2  3018 1 1  88 VAL CB   C   4.344 -14.445 -26.183 1.00 . A A .  88 VAL CB   1 1 
        2  3019 1 1  88 VAL CG1  C   5.640 -14.083 -25.473 1.00 . A A .  88 VAL CG1  1 1 
        2  3020 1 1  88 VAL CG2  C   4.545 -15.639 -27.103 1.00 . A A .  88 VAL CG2  1 1 
        2  3021 1 1  88 VAL H    H   1.841 -14.660 -26.755 1.00 . A A .  88 VAL H    1 1 
        2  3022 1 1  88 VAL HA   H   3.475 -15.651 -24.642 1.00 . A A .  88 VAL HA   1 1 
        2  3023 1 1  88 VAL HB   H   4.041 -13.601 -26.784 1.00 . A A .  88 VAL HB   1 1 
        2  3024 1 1  88 VAL HG11 H   5.536 -13.115 -25.006 1.00 . A A .  88 VAL HG11 1 1 
        2  3025 1 1  88 VAL HG12 H   5.858 -14.826 -24.720 1.00 . A A .  88 VAL HG12 1 1 
        2  3026 1 1  88 VAL HG13 H   6.446 -14.051 -26.191 1.00 . A A .  88 VAL HG13 1 1 
        2  3027 1 1  88 VAL HG21 H   5.268 -16.313 -26.667 1.00 . A A .  88 VAL HG21 1 1 
        2  3028 1 1  88 VAL HG22 H   3.605 -16.154 -27.234 1.00 . A A .  88 VAL HG22 1 1 
        2  3029 1 1  88 VAL HG23 H   4.905 -15.298 -28.063 1.00 . A A .  88 VAL HG23 1 1 
        2  3030 1 1  88 VAL N    N   1.941 -14.919 -25.815 1.00 . A A .  88 VAL N    1 1 
        2  3031 1 1  88 VAL O    O   3.694 -13.710 -23.039 1.00 . A A .  88 VAL O    1 1 
        2  3032 1 1  89 ALA C    C   1.618 -11.676 -22.411 1.00 . A A .  89 ALA C    1 1 
        2  3033 1 1  89 ALA CA   C   2.413 -11.335 -23.667 1.00 . A A .  89 ALA CA   1 1 
        2  3034 1 1  89 ALA CB   C   1.756 -10.182 -24.412 1.00 . A A .  89 ALA CB   1 1 
        2  3035 1 1  89 ALA H    H   2.145 -12.464 -25.436 1.00 . A A .  89 ALA H    1 1 
        2  3036 1 1  89 ALA HA   H   3.407 -11.024 -23.378 1.00 . A A .  89 ALA HA   1 1 
        2  3037 1 1  89 ALA HB1  H   1.600  -9.357 -23.732 1.00 . A A .  89 ALA HB1  1 1 
        2  3038 1 1  89 ALA HB2  H   2.397  -9.866 -25.222 1.00 . A A .  89 ALA HB2  1 1 
        2  3039 1 1  89 ALA HB3  H   0.806 -10.506 -24.810 1.00 . A A .  89 ALA HB3  1 1 
        2  3040 1 1  89 ALA N    N   2.539 -12.495 -24.540 1.00 . A A .  89 ALA N    1 1 
        2  3041 1 1  89 ALA O    O   2.007 -11.312 -21.301 1.00 . A A .  89 ALA O    1 1 
        2  3042 1 1  90 ILE C    C   0.355 -13.783 -20.582 1.00 . A A .  90 ILE C    1 1 
        2  3043 1 1  90 ILE CA   C  -0.346 -12.765 -21.475 1.00 . A A .  90 ILE CA   1 1 
        2  3044 1 1  90 ILE CB   C  -1.681 -13.360 -21.962 1.00 . A A .  90 ILE CB   1 1 
        2  3045 1 1  90 ILE CD1  C  -3.412 -12.967 -23.786 1.00 . A A .  90 ILE CD1  1 1 
        2  3046 1 1  90 ILE CG1  C  -2.439 -12.339 -22.813 1.00 . A A .  90 ILE CG1  1 1 
        2  3047 1 1  90 ILE CG2  C  -2.527 -13.802 -20.778 1.00 . A A .  90 ILE CG2  1 1 
        2  3048 1 1  90 ILE H    H   0.245 -12.635 -23.503 1.00 . A A .  90 ILE H    1 1 
        2  3049 1 1  90 ILE HA   H  -0.560 -11.880 -20.895 1.00 . A A .  90 ILE HA   1 1 
        2  3050 1 1  90 ILE HB   H  -1.464 -14.229 -22.564 1.00 . A A .  90 ILE HB   1 1 
        2  3051 1 1  90 ILE HD11 H  -3.670 -12.248 -24.551 1.00 . A A .  90 ILE HD11 1 1 
        2  3052 1 1  90 ILE HD12 H  -2.956 -13.831 -24.245 1.00 . A A .  90 ILE HD12 1 1 
        2  3053 1 1  90 ILE HD13 H  -4.305 -13.267 -23.260 1.00 . A A .  90 ILE HD13 1 1 
        2  3054 1 1  90 ILE HG12 H  -2.997 -11.682 -22.165 1.00 . A A .  90 ILE HG12 1 1 
        2  3055 1 1  90 ILE HG13 H  -1.728 -11.758 -23.383 1.00 . A A .  90 ILE HG13 1 1 
        2  3056 1 1  90 ILE HG21 H  -2.244 -14.803 -20.487 1.00 . A A .  90 ILE HG21 1 1 
        2  3057 1 1  90 ILE HG22 H  -2.365 -13.129 -19.949 1.00 . A A .  90 ILE HG22 1 1 
        2  3058 1 1  90 ILE HG23 H  -3.570 -13.789 -21.055 1.00 . A A .  90 ILE HG23 1 1 
        2  3059 1 1  90 ILE N    N   0.503 -12.375 -22.594 1.00 . A A .  90 ILE N    1 1 
        2  3060 1 1  90 ILE O    O   0.379 -13.638 -19.361 1.00 . A A .  90 ILE O    1 1 
        2  3061 1 1  91 GLU C    C   2.762 -15.259 -19.629 1.00 . A A .  91 GLU C    1 1 
        2  3062 1 1  91 GLU CA   C   1.629 -15.853 -20.461 1.00 . A A .  91 GLU CA   1 1 
        2  3063 1 1  91 GLU CB   C   2.185 -16.906 -21.423 1.00 . A A .  91 GLU CB   1 1 
        2  3064 1 1  91 GLU CD   C   1.833 -19.406 -21.353 1.00 . A A .  91 GLU CD   1 1 
        2  3065 1 1  91 GLU CG   C   2.550 -18.216 -20.746 1.00 . A A .  91 GLU CG   1 1 
        2  3066 1 1  91 GLU H    H   0.873 -14.872 -22.178 1.00 . A A .  91 GLU H    1 1 
        2  3067 1 1  91 GLU HA   H   0.920 -16.325 -19.798 1.00 . A A .  91 GLU HA   1 1 
        2  3068 1 1  91 GLU HB2  H   1.444 -17.110 -22.182 1.00 . A A .  91 GLU HB2  1 1 
        2  3069 1 1  91 GLU HB3  H   3.072 -16.510 -21.896 1.00 . A A .  91 GLU HB3  1 1 
        2  3070 1 1  91 GLU HG2  H   3.615 -18.371 -20.840 1.00 . A A .  91 GLU HG2  1 1 
        2  3071 1 1  91 GLU HG3  H   2.288 -18.151 -19.700 1.00 . A A .  91 GLU HG3  1 1 
        2  3072 1 1  91 GLU N    N   0.926 -14.812 -21.201 1.00 . A A .  91 GLU N    1 1 
        2  3073 1 1  91 GLU O    O   3.027 -15.708 -18.515 1.00 . A A .  91 GLU O    1 1 
        2  3074 1 1  91 GLU OE1  O   0.586 -19.436 -21.300 1.00 . A A .  91 GLU OE1  1 1 
        2  3075 1 1  91 GLU OE2  O   2.518 -20.307 -21.880 1.00 . A A .  91 GLU OE2  1 1 
        2  3076 1 1  92 GLU C    C   4.021 -12.760 -18.316 1.00 . A A .  92 GLU C    1 1 
        2  3077 1 1  92 GLU CA   C   4.530 -13.593 -19.489 1.00 . A A .  92 GLU CA   1 1 
        2  3078 1 1  92 GLU CB   C   5.312 -12.704 -20.459 1.00 . A A .  92 GLU CB   1 1 
        2  3079 1 1  92 GLU CD   C   7.394 -11.335 -20.870 1.00 . A A .  92 GLU CD   1 1 
        2  3080 1 1  92 GLU CG   C   6.577 -12.115 -19.858 1.00 . A A .  92 GLU CG   1 1 
        2  3081 1 1  92 GLU H    H   3.166 -13.935 -21.072 1.00 . A A .  92 GLU H    1 1 
        2  3082 1 1  92 GLU HA   H   5.187 -14.362 -19.111 1.00 . A A .  92 GLU HA   1 1 
        2  3083 1 1  92 GLU HB2  H   5.587 -13.290 -21.323 1.00 . A A .  92 GLU HB2  1 1 
        2  3084 1 1  92 GLU HB3  H   4.676 -11.891 -20.775 1.00 . A A .  92 GLU HB3  1 1 
        2  3085 1 1  92 GLU HG2  H   6.303 -11.451 -19.052 1.00 . A A .  92 GLU HG2  1 1 
        2  3086 1 1  92 GLU HG3  H   7.185 -12.919 -19.470 1.00 . A A .  92 GLU HG3  1 1 
        2  3087 1 1  92 GLU N    N   3.425 -14.248 -20.180 1.00 . A A .  92 GLU N    1 1 
        2  3088 1 1  92 GLU O    O   4.576 -12.810 -17.219 1.00 . A A .  92 GLU O    1 1 
        2  3089 1 1  92 GLU OE1  O   7.181 -11.533 -22.084 1.00 . A A .  92 GLU OE1  1 1 
        2  3090 1 1  92 GLU OE2  O   8.247 -10.526 -20.447 1.00 . A A .  92 GLU OE2  1 1 
        2  3091 1 1  93 ALA C    C   1.963 -11.980 -16.309 1.00 . A A .  93 ALA C    1 1 
        2  3092 1 1  93 ALA CA   C   2.377 -11.152 -17.521 1.00 . A A .  93 ALA CA   1 1 
        2  3093 1 1  93 ALA CB   C   1.183 -10.389 -18.074 1.00 . A A .  93 ALA CB   1 1 
        2  3094 1 1  93 ALA H    H   2.564 -11.998 -19.452 1.00 . A A .  93 ALA H    1 1 
        2  3095 1 1  93 ALA HA   H   3.123 -10.433 -17.216 1.00 . A A .  93 ALA HA   1 1 
        2  3096 1 1  93 ALA HB1  H   1.194 -10.438 -19.154 1.00 . A A .  93 ALA HB1  1 1 
        2  3097 1 1  93 ALA HB2  H   0.270 -10.830 -17.702 1.00 . A A .  93 ALA HB2  1 1 
        2  3098 1 1  93 ALA HB3  H   1.239  -9.357 -17.760 1.00 . A A .  93 ALA HB3  1 1 
        2  3099 1 1  93 ALA N    N   2.962 -11.995 -18.557 1.00 . A A .  93 ALA N    1 1 
        2  3100 1 1  93 ALA O    O   2.224 -11.599 -15.168 1.00 . A A .  93 ALA O    1 1 
        2  3101 1 1  94 ILE C    C   2.042 -14.731 -14.860 1.00 . A A .  94 ILE C    1 1 
        2  3102 1 1  94 ILE CA   C   0.868 -13.993 -15.494 1.00 . A A .  94 ILE CA   1 1 
        2  3103 1 1  94 ILE CB   C  -0.157 -15.023 -16.004 1.00 . A A .  94 ILE CB   1 1 
        2  3104 1 1  94 ILE CD1  C  -0.484 -16.926 -17.662 1.00 . A A .  94 ILE CD1  1 1 
        2  3105 1 1  94 ILE CG1  C   0.478 -15.923 -17.066 1.00 . A A .  94 ILE CG1  1 1 
        2  3106 1 1  94 ILE CG2  C  -1.383 -14.318 -16.565 1.00 . A A .  94 ILE CG2  1 1 
        2  3107 1 1  94 ILE H    H   1.139 -13.361 -17.495 1.00 . A A .  94 ILE H    1 1 
        2  3108 1 1  94 ILE HA   H   0.390 -13.384 -14.739 1.00 . A A .  94 ILE HA   1 1 
        2  3109 1 1  94 ILE HB   H  -0.471 -15.630 -15.169 1.00 . A A .  94 ILE HB   1 1 
        2  3110 1 1  94 ILE HD11 H   0.050 -17.581 -18.336 1.00 . A A .  94 ILE HD11 1 1 
        2  3111 1 1  94 ILE HD12 H  -0.930 -17.512 -16.872 1.00 . A A .  94 ILE HD12 1 1 
        2  3112 1 1  94 ILE HD13 H  -1.258 -16.405 -18.206 1.00 . A A .  94 ILE HD13 1 1 
        2  3113 1 1  94 ILE HG12 H   0.857 -15.311 -17.869 1.00 . A A .  94 ILE HG12 1 1 
        2  3114 1 1  94 ILE HG13 H   1.296 -16.471 -16.620 1.00 . A A .  94 ILE HG13 1 1 
        2  3115 1 1  94 ILE HG21 H  -1.407 -13.299 -16.207 1.00 . A A .  94 ILE HG21 1 1 
        2  3116 1 1  94 ILE HG22 H  -1.336 -14.318 -17.643 1.00 . A A .  94 ILE HG22 1 1 
        2  3117 1 1  94 ILE HG23 H  -2.275 -14.834 -16.242 1.00 . A A .  94 ILE HG23 1 1 
        2  3118 1 1  94 ILE N    N   1.317 -13.112 -16.565 1.00 . A A .  94 ILE N    1 1 
        2  3119 1 1  94 ILE O    O   2.045 -14.996 -13.658 1.00 . A A .  94 ILE O    1 1 
        2  3120 1 1  95 GLN C    C   5.017 -14.898 -14.230 1.00 . A A .  95 GLN C    1 1 
        2  3121 1 1  95 GLN CA   C   4.218 -15.767 -15.196 1.00 . A A .  95 GLN CA   1 1 
        2  3122 1 1  95 GLN CB   C   5.102 -16.187 -16.372 1.00 . A A .  95 GLN CB   1 1 
        2  3123 1 1  95 GLN CD   C   6.798 -18.008 -16.806 1.00 . A A .  95 GLN CD   1 1 
        2  3124 1 1  95 GLN CG   C   6.419 -16.816 -15.949 1.00 . A A .  95 GLN CG   1 1 
        2  3125 1 1  95 GLN H    H   2.976 -14.821 -16.625 1.00 . A A .  95 GLN H    1 1 
        2  3126 1 1  95 GLN HA   H   3.885 -16.651 -14.674 1.00 . A A .  95 GLN HA   1 1 
        2  3127 1 1  95 GLN HB2  H   4.562 -16.903 -16.974 1.00 . A A .  95 GLN HB2  1 1 
        2  3128 1 1  95 GLN HB3  H   5.320 -15.316 -16.972 1.00 . A A .  95 GLN HB3  1 1 
        2  3129 1 1  95 GLN HE21 H   7.764 -18.501 -18.472 1.00 . A A .  95 GLN HE21 1 1 
        2  3130 1 1  95 GLN HE22 H   7.740 -16.816 -18.089 1.00 . A A .  95 GLN HE22 1 1 
        2  3131 1 1  95 GLN HG2  H   7.200 -16.074 -16.026 1.00 . A A .  95 GLN HG2  1 1 
        2  3132 1 1  95 GLN HG3  H   6.334 -17.142 -14.922 1.00 . A A .  95 GLN HG3  1 1 
        2  3133 1 1  95 GLN N    N   3.037 -15.059 -15.677 1.00 . A A .  95 GLN N    1 1 
        2  3134 1 1  95 GLN NE2  N   7.505 -17.749 -17.900 1.00 . A A .  95 GLN NE2  1 1 
        2  3135 1 1  95 GLN O    O   5.666 -15.405 -13.314 1.00 . A A .  95 GLN O    1 1 
        2  3136 1 1  95 GLN OE1  O   6.460 -19.149 -16.488 1.00 . A A .  95 GLN OE1  1 1 
        2  3137 1 1  96 LEU C    C   4.864 -12.294 -12.352 1.00 . A A .  96 LEU C    1 1 
        2  3138 1 1  96 LEU CA   C   5.685 -12.647 -13.588 1.00 . A A .  96 LEU CA   1 1 
        2  3139 1 1  96 LEU CB   C   6.024 -11.376 -14.369 1.00 . A A .  96 LEU CB   1 1 
        2  3140 1 1  96 LEU CD1  C   7.124 -10.305 -16.351 1.00 . A A .  96 LEU CD1  1 1 
        2  3141 1 1  96 LEU CD2  C   8.485 -11.663 -14.751 1.00 . A A .  96 LEU CD2  1 1 
        2  3142 1 1  96 LEU CG   C   7.127 -11.508 -15.420 1.00 . A A .  96 LEU CG   1 1 
        2  3143 1 1  96 LEU H    H   4.432 -13.243 -15.186 1.00 . A A .  96 LEU H    1 1 
        2  3144 1 1  96 LEU HA   H   6.603 -13.121 -13.272 1.00 . A A .  96 LEU HA   1 1 
        2  3145 1 1  96 LEU HB2  H   5.127 -11.048 -14.872 1.00 . A A .  96 LEU HB2  1 1 
        2  3146 1 1  96 LEU HB3  H   6.331 -10.623 -13.658 1.00 . A A .  96 LEU HB3  1 1 
        2  3147 1 1  96 LEU HD11 H   7.386 -10.621 -17.349 1.00 . A A .  96 LEU HD11 1 1 
        2  3148 1 1  96 LEU HD12 H   7.843  -9.579 -16.002 1.00 . A A .  96 LEU HD12 1 1 
        2  3149 1 1  96 LEU HD13 H   6.140  -9.860 -16.360 1.00 . A A .  96 LEU HD13 1 1 
        2  3150 1 1  96 LEU HD21 H   8.346 -11.928 -13.713 1.00 . A A .  96 LEU HD21 1 1 
        2  3151 1 1  96 LEU HD22 H   9.027 -10.732 -14.816 1.00 . A A .  96 LEU HD22 1 1 
        2  3152 1 1  96 LEU HD23 H   9.045 -12.441 -15.250 1.00 . A A .  96 LEU HD23 1 1 
        2  3153 1 1  96 LEU HG   H   6.943 -12.391 -16.016 1.00 . A A .  96 LEU HG   1 1 
        2  3154 1 1  96 LEU N    N   4.966 -13.587 -14.440 1.00 . A A .  96 LEU N    1 1 
        2  3155 1 1  96 LEU O    O   5.386 -12.256 -11.238 1.00 . A A .  96 LEU O    1 1 
        2  3156 1 1  97 TYR C    C   2.636 -12.804 -10.419 1.00 . A A .  97 TYR C    1 1 
        2  3157 1 1  97 TYR CA   C   2.683 -11.689 -11.459 1.00 . A A .  97 TYR CA   1 1 
        2  3158 1 1  97 TYR CB   C   1.275 -11.411 -11.989 1.00 . A A .  97 TYR CB   1 1 
        2  3159 1 1  97 TYR CD1  C   0.469  -9.947 -10.096 1.00 . A A .  97 TYR CD1  1 1 
        2  3160 1 1  97 TYR CD2  C  -0.851 -11.839 -10.695 1.00 . A A .  97 TYR CD2  1 1 
        2  3161 1 1  97 TYR CE1  C  -0.437  -9.622  -9.106 1.00 . A A .  97 TYR CE1  1 1 
        2  3162 1 1  97 TYR CE2  C  -1.764 -11.520  -9.708 1.00 . A A .  97 TYR CE2  1 1 
        2  3163 1 1  97 TYR CG   C   0.279 -11.059 -10.907 1.00 . A A .  97 TYR CG   1 1 
        2  3164 1 1  97 TYR CZ   C  -1.552 -10.411  -8.916 1.00 . A A .  97 TYR CZ   1 1 
        2  3165 1 1  97 TYR H    H   3.219 -12.085 -13.468 1.00 . A A .  97 TYR H    1 1 
        2  3166 1 1  97 TYR HA   H   3.065 -10.792 -10.993 1.00 . A A .  97 TYR HA   1 1 
        2  3167 1 1  97 TYR HB2  H   1.315 -10.586 -12.683 1.00 . A A .  97 TYR HB2  1 1 
        2  3168 1 1  97 TYR HB3  H   0.911 -12.289 -12.502 1.00 . A A .  97 TYR HB3  1 1 
        2  3169 1 1  97 TYR HD1  H   1.344  -9.331 -10.247 1.00 . A A .  97 TYR HD1  1 1 
        2  3170 1 1  97 TYR HD2  H  -1.014 -12.707 -11.317 1.00 . A A .  97 TYR HD2  1 1 
        2  3171 1 1  97 TYR HE1  H  -0.272  -8.753  -8.485 1.00 . A A .  97 TYR HE1  1 1 
        2  3172 1 1  97 TYR HE2  H  -2.637 -12.138  -9.559 1.00 . A A .  97 TYR HE2  1 1 
        2  3173 1 1  97 TYR HH   H  -3.350 -10.216  -8.264 1.00 . A A .  97 TYR HH   1 1 
        2  3174 1 1  97 TYR N    N   3.576 -12.039 -12.557 1.00 . A A .  97 TYR N    1 1 
        2  3175 1 1  97 TYR O    O   2.675 -12.546  -9.216 1.00 . A A .  97 TYR O    1 1 
        2  3176 1 1  97 TYR OH   O  -2.458 -10.092  -7.931 1.00 . A A .  97 TYR OH   1 1 
        2  3177 1 1  98 GLU C    C   3.878 -15.501  -9.423 1.00 . A A .  98 GLU C    1 1 
        2  3178 1 1  98 GLU CA   C   2.500 -15.198 -10.003 1.00 . A A .  98 GLU CA   1 1 
        2  3179 1 1  98 GLU CB   C   1.969 -16.422 -10.751 1.00 . A A .  98 GLU CB   1 1 
        2  3180 1 1  98 GLU CD   C   2.342 -18.027 -12.666 1.00 . A A .  98 GLU CD   1 1 
        2  3181 1 1  98 GLU CG   C   2.974 -17.030 -11.715 1.00 . A A .  98 GLU CG   1 1 
        2  3182 1 1  98 GLU H    H   2.525 -14.184 -11.861 1.00 . A A .  98 GLU H    1 1 
        2  3183 1 1  98 GLU HA   H   1.826 -14.962  -9.193 1.00 . A A .  98 GLU HA   1 1 
        2  3184 1 1  98 GLU HB2  H   1.690 -17.177 -10.031 1.00 . A A .  98 GLU HB2  1 1 
        2  3185 1 1  98 GLU HB3  H   1.093 -16.133 -11.313 1.00 . A A .  98 GLU HB3  1 1 
        2  3186 1 1  98 GLU HG2  H   3.423 -16.237 -12.294 1.00 . A A .  98 GLU HG2  1 1 
        2  3187 1 1  98 GLU HG3  H   3.740 -17.534 -11.145 1.00 . A A .  98 GLU HG3  1 1 
        2  3188 1 1  98 GLU N    N   2.552 -14.043 -10.892 1.00 . A A .  98 GLU N    1 1 
        2  3189 1 1  98 GLU O    O   3.999 -16.197  -8.415 1.00 . A A .  98 GLU O    1 1 
        2  3190 1 1  98 GLU OE1  O   2.248 -19.217 -12.301 1.00 . A A .  98 GLU OE1  1 1 
        2  3191 1 1  98 GLU OE2  O   1.941 -17.617 -13.775 1.00 . A A .  98 GLU OE2  1 1 
        2  3192 1 1  99 GLU C    C   6.662 -14.187  -8.528 1.00 . A A .  99 GLU C    1 1 
        2  3193 1 1  99 GLU CA   C   6.284 -15.188  -9.616 1.00 . A A .  99 GLU CA   1 1 
        2  3194 1 1  99 GLU CB   C   7.256 -15.071 -10.792 1.00 . A A .  99 GLU CB   1 1 
        2  3195 1 1  99 GLU CD   C   9.261 -13.682 -10.134 1.00 . A A .  99 GLU CD   1 1 
        2  3196 1 1  99 GLU CG   C   8.718 -15.077 -10.376 1.00 . A A .  99 GLU CG   1 1 
        2  3197 1 1  99 GLU H    H   4.754 -14.426 -10.864 1.00 . A A .  99 GLU H    1 1 
        2  3198 1 1  99 GLU HA   H   6.346 -16.185  -9.208 1.00 . A A .  99 GLU HA   1 1 
        2  3199 1 1  99 GLU HB2  H   7.091 -15.899 -11.464 1.00 . A A .  99 GLU HB2  1 1 
        2  3200 1 1  99 GLU HB3  H   7.057 -14.148 -11.317 1.00 . A A .  99 GLU HB3  1 1 
        2  3201 1 1  99 GLU HG2  H   8.817 -15.648  -9.466 1.00 . A A .  99 GLU HG2  1 1 
        2  3202 1 1  99 GLU HG3  H   9.299 -15.543 -11.158 1.00 . A A .  99 GLU HG3  1 1 
        2  3203 1 1  99 GLU N    N   4.914 -14.972 -10.067 1.00 . A A .  99 GLU N    1 1 
        2  3204 1 1  99 GLU O    O   7.495 -14.475  -7.668 1.00 . A A .  99 GLU O    1 1 
        2  3205 1 1  99 GLU OE1  O   9.884 -13.464  -9.073 1.00 . A A .  99 GLU OE1  1 1 
        2  3206 1 1  99 GLU OE2  O   9.064 -12.808 -11.004 1.00 . A A .  99 GLU OE2  1 1 
        2  3207 1 1 100 GLN C    C   5.261 -11.966  -6.491 1.00 . A A . 100 GLN C    1 1 
        2  3208 1 1 100 GLN CA   C   6.317 -11.967  -7.592 1.00 . A A . 100 GLN CA   1 1 
        2  3209 1 1 100 GLN CB   C   6.363 -10.598  -8.272 1.00 . A A . 100 GLN CB   1 1 
        2  3210 1 1 100 GLN CD   C   8.318  -9.066  -8.734 1.00 . A A . 100 GLN CD   1 1 
        2  3211 1 1 100 GLN CG   C   7.625 -10.367  -9.088 1.00 . A A . 100 GLN CG   1 1 
        2  3212 1 1 100 GLN H    H   5.390 -12.842  -9.282 1.00 . A A . 100 GLN H    1 1 
        2  3213 1 1 100 GLN HA   H   7.280 -12.172  -7.149 1.00 . A A . 100 GLN HA   1 1 
        2  3214 1 1 100 GLN HB2  H   5.513 -10.508  -8.931 1.00 . A A . 100 GLN HB2  1 1 
        2  3215 1 1 100 GLN HB3  H   6.305  -9.831  -7.514 1.00 . A A . 100 GLN HB3  1 1 
        2  3216 1 1 100 GLN HE21 H   9.693  -8.297  -7.522 1.00 . A A . 100 GLN HE21 1 1 
        2  3217 1 1 100 GLN HE22 H   9.401  -9.990  -7.347 1.00 . A A . 100 GLN HE22 1 1 
        2  3218 1 1 100 GLN HG2  H   8.310 -11.182  -8.906 1.00 . A A . 100 GLN HG2  1 1 
        2  3219 1 1 100 GLN HG3  H   7.362 -10.345 -10.135 1.00 . A A . 100 GLN HG3  1 1 
        2  3220 1 1 100 GLN N    N   6.044 -13.011  -8.573 1.00 . A A . 100 GLN N    1 1 
        2  3221 1 1 100 GLN NE2  N   9.229  -9.123  -7.770 1.00 . A A . 100 GLN NE2  1 1 
        2  3222 1 1 100 GLN O    O   5.542 -11.605  -5.347 1.00 . A A . 100 GLN O    1 1 
        2  3223 1 1 100 GLN OE1  O   8.037  -8.020  -9.321 1.00 . A A . 100 GLN OE1  1 1 
        2  3224 1 1 101 LEU C    C   3.338 -13.211  -4.644 1.00 . A A . 101 LEU C    1 1 
        2  3225 1 1 101 LEU CA   C   2.946 -12.416  -5.885 1.00 . A A . 101 LEU CA   1 1 
        2  3226 1 1 101 LEU CB   C   1.706 -13.035  -6.531 1.00 . A A . 101 LEU CB   1 1 
        2  3227 1 1 101 LEU CD1  C  -0.070 -11.954  -5.131 1.00 . A A . 101 LEU CD1  1 1 
        2  3228 1 1 101 LEU CD2  C  -0.547 -14.111  -6.303 1.00 . A A . 101 LEU CD2  1 1 
        2  3229 1 1 101 LEU CG   C   0.515 -13.276  -5.603 1.00 . A A . 101 LEU CG   1 1 
        2  3230 1 1 101 LEU H    H   3.883 -12.646  -7.769 1.00 . A A . 101 LEU H    1 1 
        2  3231 1 1 101 LEU HA   H   2.721 -11.401  -5.592 1.00 . A A . 101 LEU HA   1 1 
        2  3232 1 1 101 LEU HB2  H   1.381 -12.376  -7.321 1.00 . A A . 101 LEU HB2  1 1 
        2  3233 1 1 101 LEU HB3  H   1.995 -13.987  -6.955 1.00 . A A . 101 LEU HB3  1 1 
        2  3234 1 1 101 LEU HD11 H   0.730 -11.286  -4.849 1.00 . A A . 101 LEU HD11 1 1 
        2  3235 1 1 101 LEU HD12 H  -0.711 -12.127  -4.280 1.00 . A A . 101 LEU HD12 1 1 
        2  3236 1 1 101 LEU HD13 H  -0.645 -11.509  -5.930 1.00 . A A . 101 LEU HD13 1 1 
        2  3237 1 1 101 LEU HD21 H  -1.375 -13.479  -6.584 1.00 . A A . 101 LEU HD21 1 1 
        2  3238 1 1 101 LEU HD22 H  -0.895 -14.885  -5.634 1.00 . A A . 101 LEU HD22 1 1 
        2  3239 1 1 101 LEU HD23 H  -0.123 -14.565  -7.187 1.00 . A A . 101 LEU HD23 1 1 
        2  3240 1 1 101 LEU HG   H   0.851 -13.821  -4.732 1.00 . A A . 101 LEU HG   1 1 
        2  3241 1 1 101 LEU N    N   4.046 -12.371  -6.843 1.00 . A A . 101 LEU N    1 1 
        2  3242 1 1 101 LEU O    O   3.114 -12.773  -3.516 1.00 . A A . 101 LEU O    1 1 
        2  3243 1 1 102 LYS C    C   5.597 -14.673  -3.081 1.00 . A A . 102 LYS C    1 1 
        2  3244 1 1 102 LYS CA   C   4.354 -15.239  -3.760 1.00 . A A . 102 LYS CA   1 1 
        2  3245 1 1 102 LYS CB   C   4.638 -16.654  -4.269 1.00 . A A . 102 LYS CB   1 1 
        2  3246 1 1 102 LYS CD   C   2.273 -17.461  -4.014 1.00 . A A . 102 LYS CD   1 1 
        2  3247 1 1 102 LYS CE   C   1.990 -17.766  -5.477 1.00 . A A . 102 LYS CE   1 1 
        2  3248 1 1 102 LYS CG   C   3.730 -17.711  -3.664 1.00 . A A . 102 LYS CG   1 1 
        2  3249 1 1 102 LYS H    H   4.079 -14.678  -5.783 1.00 . A A . 102 LYS H    1 1 
        2  3250 1 1 102 LYS HA   H   3.551 -15.279  -3.039 1.00 . A A . 102 LYS HA   1 1 
        2  3251 1 1 102 LYS HB2  H   4.511 -16.670  -5.341 1.00 . A A . 102 LYS HB2  1 1 
        2  3252 1 1 102 LYS HB3  H   5.661 -16.910  -4.032 1.00 . A A . 102 LYS HB3  1 1 
        2  3253 1 1 102 LYS HD2  H   1.650 -18.093  -3.400 1.00 . A A . 102 LYS HD2  1 1 
        2  3254 1 1 102 LYS HD3  H   2.038 -16.423  -3.820 1.00 . A A . 102 LYS HD3  1 1 
        2  3255 1 1 102 LYS HE2  H   0.957 -17.534  -5.687 1.00 . A A . 102 LYS HE2  1 1 
        2  3256 1 1 102 LYS HE3  H   2.629 -17.147  -6.090 1.00 . A A . 102 LYS HE3  1 1 
        2  3257 1 1 102 LYS HG2  H   4.018 -18.680  -4.043 1.00 . A A . 102 LYS HG2  1 1 
        2  3258 1 1 102 LYS HG3  H   3.841 -17.695  -2.589 1.00 . A A . 102 LYS HG3  1 1 
        2  3259 1 1 102 LYS HZ1  H   3.260 -19.358  -5.941 1.00 . A A . 102 LYS HZ1  1 1 
        2  3260 1 1 102 LYS HZ2  H   1.740 -19.457  -6.677 1.00 . A A . 102 LYS HZ2  1 1 
        2  3261 1 1 102 LYS HZ3  H   1.907 -19.804  -5.030 1.00 . A A . 102 LYS HZ3  1 1 
        2  3262 1 1 102 LYS N    N   3.927 -14.382  -4.860 1.00 . A A . 102 LYS N    1 1 
        2  3263 1 1 102 LYS NZ   N   2.242 -19.196  -5.804 1.00 . A A . 102 LYS NZ   1 1 
        2  3264 1 1 102 LYS O    O   5.847 -14.935  -1.905 1.00 . A A . 102 LYS O    1 1 
        2  3265 1 1 103 ALA C    C   7.264 -12.295  -2.186 1.00 . A A . 103 ALA C    1 1 
        2  3266 1 1 103 ALA CA   C   7.587 -13.288  -3.298 1.00 . A A . 103 ALA CA   1 1 
        2  3267 1 1 103 ALA CB   C   8.365 -12.603  -4.411 1.00 . A A . 103 ALA CB   1 1 
        2  3268 1 1 103 ALA H    H   6.120 -13.722  -4.760 1.00 . A A . 103 ALA H    1 1 
        2  3269 1 1 103 ALA HA   H   8.204 -14.078  -2.893 1.00 . A A . 103 ALA HA   1 1 
        2  3270 1 1 103 ALA HB1  H   8.111 -11.553  -4.434 1.00 . A A . 103 ALA HB1  1 1 
        2  3271 1 1 103 ALA HB2  H   9.424 -12.713  -4.230 1.00 . A A . 103 ALA HB2  1 1 
        2  3272 1 1 103 ALA HB3  H   8.112 -13.056  -5.358 1.00 . A A . 103 ALA HB3  1 1 
        2  3273 1 1 103 ALA N    N   6.372 -13.894  -3.829 1.00 . A A . 103 ALA N    1 1 
        2  3274 1 1 103 ALA O    O   8.003 -12.183  -1.209 1.00 . A A . 103 ALA O    1 1 
        2  3275 1 1 104 GLN C    C   4.529 -11.089  -0.569 1.00 . A A . 104 GLN C    1 1 
        2  3276 1 1 104 GLN CA   C   5.738 -10.592  -1.354 1.00 . A A . 104 GLN CA   1 1 
        2  3277 1 1 104 GLN CB   C   5.408  -9.262  -2.034 1.00 . A A . 104 GLN CB   1 1 
        2  3278 1 1 104 GLN CD   C   6.037  -7.570  -3.802 1.00 . A A . 104 GLN CD   1 1 
        2  3279 1 1 104 GLN CG   C   6.434  -8.838  -3.072 1.00 . A A . 104 GLN CG   1 1 
        2  3280 1 1 104 GLN H    H   5.609 -11.712  -3.145 1.00 . A A . 104 GLN H    1 1 
        2  3281 1 1 104 GLN HA   H   6.559 -10.441  -0.669 1.00 . A A . 104 GLN HA   1 1 
        2  3282 1 1 104 GLN HB2  H   4.449  -9.350  -2.522 1.00 . A A . 104 GLN HB2  1 1 
        2  3283 1 1 104 GLN HB3  H   5.350  -8.491  -1.280 1.00 . A A . 104 GLN HB3  1 1 
        2  3284 1 1 104 GLN HE21 H   6.512  -6.446  -5.371 1.00 . A A . 104 GLN HE21 1 1 
        2  3285 1 1 104 GLN HE22 H   7.478  -7.860  -5.140 1.00 . A A . 104 GLN HE22 1 1 
        2  3286 1 1 104 GLN HG2  H   7.379  -8.669  -2.577 1.00 . A A . 104 GLN HG2  1 1 
        2  3287 1 1 104 GLN HG3  H   6.545  -9.633  -3.795 1.00 . A A . 104 GLN HG3  1 1 
        2  3288 1 1 104 GLN N    N   6.157 -11.577  -2.344 1.00 . A A . 104 GLN N    1 1 
        2  3289 1 1 104 GLN NE2  N   6.748  -7.260  -4.879 1.00 . A A . 104 GLN NE2  1 1 
        2  3290 1 1 104 GLN O    O   3.800 -10.301   0.032 1.00 . A A . 104 GLN O    1 1 
        2  3291 1 1 104 GLN OE1  O   5.101  -6.877  -3.401 1.00 . A A . 104 GLN OE1  1 1 
        2  3292 1 1 105 ALA C    C   3.687 -14.049   1.135 1.00 . A A . 105 ALA C    1 1 
        2  3293 1 1 105 ALA CA   C   3.203 -13.005   0.134 1.00 . A A . 105 ALA CA   1 1 
        2  3294 1 1 105 ALA CB   C   2.225 -13.628  -0.851 1.00 . A A . 105 ALA CB   1 1 
        2  3295 1 1 105 ALA H    H   4.939 -12.979  -1.076 1.00 . A A . 105 ALA H    1 1 
        2  3296 1 1 105 ALA HA   H   2.686 -12.220   0.669 1.00 . A A . 105 ALA HA   1 1 
        2  3297 1 1 105 ALA HB1  H   1.806 -12.856  -1.479 1.00 . A A . 105 ALA HB1  1 1 
        2  3298 1 1 105 ALA HB2  H   2.743 -14.351  -1.464 1.00 . A A . 105 ALA HB2  1 1 
        2  3299 1 1 105 ALA HB3  H   1.432 -14.120  -0.307 1.00 . A A . 105 ALA HB3  1 1 
        2  3300 1 1 105 ALA N    N   4.323 -12.402  -0.578 1.00 . A A . 105 ALA N    1 1 
        2  3301 1 1 105 ALA O    O   2.947 -14.961   1.501 1.00 . A A . 105 ALA O    1 1 
        2  3302 1 1 106 GLY C    C   5.901 -16.157   1.881 1.00 . A A . 106 GLY C    1 1 
        2  3303 1 1 106 GLY CA   C   5.495 -14.847   2.527 1.00 . A A . 106 GLY CA   1 1 
        2  3304 1 1 106 GLY H    H   5.478 -13.161   1.246 1.00 . A A . 106 GLY H    1 1 
        2  3305 1 1 106 GLY HA2  H   6.364 -14.400   2.987 1.00 . A A . 106 GLY HA2  1 1 
        2  3306 1 1 106 GLY HA3  H   4.759 -15.049   3.292 1.00 . A A . 106 GLY HA3  1 1 
        2  3307 1 1 106 GLY N    N   4.934 -13.908   1.573 1.00 . A A . 106 GLY N    1 1 
        2  3308 1 1 106 GLY O    O   5.487 -17.228   2.321 1.00 . A A . 106 GLY O    1 1 
        2  3309 1 1 107 GLY C    C   8.446 -17.043  -0.631 1.00 . A A . 107 GLY C    1 1 
        2  3310 1 1 107 GLY CA   C   7.161 -17.266   0.141 1.00 . A A . 107 GLY CA   1 1 
        2  3311 1 1 107 GLY H    H   7.013 -15.189   0.526 1.00 . A A . 107 GLY H    1 1 
        2  3312 1 1 107 GLY HA2  H   7.320 -18.050   0.866 1.00 . A A . 107 GLY HA2  1 1 
        2  3313 1 1 107 GLY HA3  H   6.390 -17.578  -0.549 1.00 . A A . 107 GLY HA3  1 1 
        2  3314 1 1 107 GLY N    N   6.714 -16.071   0.833 1.00 . A A . 107 GLY N    1 1 
        2  3315 1 1 107 GLY O    O   8.865 -15.904  -0.839 1.00 . A A . 107 GLY O    1 1 
        2  3316 1 1 108 THR C    C  11.450 -17.499  -0.941 1.00 . A A . 108 THR C    1 1 
        2  3317 1 1 108 THR CA   C  10.323 -18.052  -1.806 1.00 . A A . 108 THR CA   1 1 
        2  3318 1 1 108 THR CB   C  10.169 -17.167  -3.057 1.00 . A A . 108 THR CB   1 1 
        2  3319 1 1 108 THR CG2  C  11.194 -17.544  -4.116 1.00 . A A . 108 THR CG2  1 1 
        2  3320 1 1 108 THR H    H   8.693 -19.014  -0.859 1.00 . A A . 108 THR H    1 1 
        2  3321 1 1 108 THR HA   H  10.585 -19.050  -2.127 1.00 . A A . 108 THR HA   1 1 
        2  3322 1 1 108 THR HB   H  10.330 -16.137  -2.773 1.00 . A A . 108 THR HB   1 1 
        2  3323 1 1 108 THR HG1  H   8.833 -16.970  -4.495 1.00 . A A . 108 THR HG1  1 1 
        2  3324 1 1 108 THR HG21 H  10.689 -17.744  -5.050 1.00 . A A . 108 THR HG21 1 1 
        2  3325 1 1 108 THR HG22 H  11.730 -18.427  -3.801 1.00 . A A . 108 THR HG22 1 1 
        2  3326 1 1 108 THR HG23 H  11.890 -16.729  -4.251 1.00 . A A . 108 THR HG23 1 1 
        2  3327 1 1 108 THR N    N   9.076 -18.134  -1.056 1.00 . A A . 108 THR N    1 1 
        2  3328 1 1 108 THR O    O  11.998 -16.435  -1.226 1.00 . A A . 108 THR O    1 1 
        2  3329 1 1 108 THR OG1  O   8.849 -17.303  -3.594 1.00 . A A . 108 THR OG1  1 1 
        2  3330 1 1 109 ASN C    C  12.542 -16.449   1.635 1.00 . A A . 109 ASN C    1 1 
        2  3331 1 1 109 ASN CA   C  12.855 -17.811   1.022 1.00 . A A . 109 ASN CA   1 1 
        2  3332 1 1 109 ASN CB   C  14.193 -17.753   0.281 1.00 . A A . 109 ASN CB   1 1 
        2  3333 1 1 109 ASN CG   C  14.356 -18.893  -0.706 1.00 . A A . 109 ASN CG   1 1 
        2  3334 1 1 109 ASN H    H  11.319 -19.069   0.290 1.00 . A A . 109 ASN H    1 1 
        2  3335 1 1 109 ASN HA   H  12.923 -18.542   1.813 1.00 . A A . 109 ASN HA   1 1 
        2  3336 1 1 109 ASN HB2  H  14.257 -16.821  -0.262 1.00 . A A . 109 ASN HB2  1 1 
        2  3337 1 1 109 ASN HB3  H  14.998 -17.803   0.998 1.00 . A A . 109 ASN HB3  1 1 
        2  3338 1 1 109 ASN HD21 H  15.061 -19.315  -2.516 1.00 . A A . 109 ASN HD21 1 1 
        2  3339 1 1 109 ASN HD22 H  15.232 -17.672  -2.008 1.00 . A A . 109 ASN HD22 1 1 
        2  3340 1 1 109 ASN N    N  11.792 -18.229   0.115 1.00 . A A . 109 ASN N    1 1 
        2  3341 1 1 109 ASN ND2  N  14.943 -18.597  -1.860 1.00 . A A . 109 ASN ND2  1 1 
        2  3342 1 1 109 ASN O    O  13.446 -15.669   1.932 1.00 . A A . 109 ASN O    1 1 
        2  3343 1 1 109 ASN OD1  O  13.961 -20.027  -0.433 1.00 . A A . 109 ASN OD1  1 1 
        2  3344 1 1 110 GLU C    C   9.493 -15.066   3.131 1.00 . A A . 110 GLU C    1 1 
        2  3345 1 1 110 GLU CA   C  10.824 -14.905   2.401 1.00 . A A . 110 GLU CA   1 1 
        2  3346 1 1 110 GLU CB   C  10.694 -13.840   1.311 1.00 . A A . 110 GLU CB   1 1 
        2  3347 1 1 110 GLU CD   C  10.391 -11.724   2.657 1.00 . A A . 110 GLU CD   1 1 
        2  3348 1 1 110 GLU CG   C  11.282 -12.494   1.702 1.00 . A A . 110 GLU CG   1 1 
        2  3349 1 1 110 GLU H    H  10.581 -16.835   1.566 1.00 . A A . 110 GLU H    1 1 
        2  3350 1 1 110 GLU HA   H  11.574 -14.592   3.110 1.00 . A A . 110 GLU HA   1 1 
        2  3351 1 1 110 GLU HB2  H  11.201 -14.187   0.422 1.00 . A A . 110 GLU HB2  1 1 
        2  3352 1 1 110 GLU HB3  H   9.647 -13.699   1.084 1.00 . A A . 110 GLU HB3  1 1 
        2  3353 1 1 110 GLU HG2  H  12.237 -12.658   2.178 1.00 . A A . 110 GLU HG2  1 1 
        2  3354 1 1 110 GLU HG3  H  11.422 -11.904   0.808 1.00 . A A . 110 GLU HG3  1 1 
        2  3355 1 1 110 GLU N    N  11.255 -16.173   1.823 1.00 . A A . 110 GLU N    1 1 
        2  3356 1 1 110 GLU O    O   9.438 -15.010   4.359 1.00 . A A . 110 GLU O    1 1 
        2  3357 1 1 110 GLU OE1  O  10.019 -12.290   3.707 1.00 . A A . 110 GLU OE1  1 1 
        2  3358 1 1 110 GLU OE2  O  10.066 -10.557   2.355 1.00 . A A . 110 GLU OE2  1 1 
        3  3359 1 1   1 MET C    C   2.373  -1.320  -2.546 1.00 . A A .   1 MET C    1 1 
        3  3360 1 1   1 MET CA   C   3.215  -0.732  -1.419 1.00 . A A .   1 MET CA   1 1 
        3  3361 1 1   1 MET CB   C   4.565  -1.449  -1.347 1.00 . A A .   1 MET CB   1 1 
        3  3362 1 1   1 MET CE   C   7.035  -2.850   0.730 1.00 . A A .   1 MET CE   1 1 
        3  3363 1 1   1 MET CG   C   5.550  -0.796  -0.391 1.00 . A A .   1 MET CG   1 1 
        3  3364 1 1   1 MET H1   H   3.040  -0.828   0.688 1.00 . A A .   1 MET H1   1 1 
        3  3365 1 1   1 MET HA   H   3.385   0.315  -1.620 1.00 . A A .   1 MET HA   1 1 
        3  3366 1 1   1 MET HB2  H   4.402  -2.466  -1.023 1.00 . A A .   1 MET HB2  1 1 
        3  3367 1 1   1 MET HB3  H   5.007  -1.460  -2.332 1.00 . A A .   1 MET HB3  1 1 
        3  3368 1 1   1 MET HE1  H   8.010  -3.089   1.131 1.00 . A A .   1 MET HE1  1 1 
        3  3369 1 1   1 MET HE2  H   6.386  -2.529   1.531 1.00 . A A .   1 MET HE2  1 1 
        3  3370 1 1   1 MET HE3  H   6.616  -3.725   0.256 1.00 . A A .   1 MET HE3  1 1 
        3  3371 1 1   1 MET HG2  H   5.629   0.252  -0.636 1.00 . A A .   1 MET HG2  1 1 
        3  3372 1 1   1 MET HG3  H   5.174  -0.900   0.617 1.00 . A A .   1 MET HG3  1 1 
        3  3373 1 1   1 MET N    N   2.519  -0.834  -0.142 1.00 . A A .   1 MET N    1 1 
        3  3374 1 1   1 MET O    O   2.757  -2.310  -3.169 1.00 . A A .   1 MET O    1 1 
        3  3375 1 1   1 MET SD   S   7.193  -1.535  -0.475 1.00 . A A .   1 MET SD   1 1 
        3  3376 1 1   2 ILE C    C  -0.050  -0.027  -4.796 1.00 . A A .   2 ILE C    1 1 
        3  3377 1 1   2 ILE CA   C   0.329  -1.167  -3.857 1.00 . A A .   2 ILE CA   1 1 
        3  3378 1 1   2 ILE CB   C  -0.956  -1.784  -3.273 1.00 . A A .   2 ILE CB   1 1 
        3  3379 1 1   2 ILE CD1  C  -3.082  -0.880  -2.205 1.00 . A A .   2 ILE CD1  1 1 
        3  3380 1 1   2 ILE CG1  C  -1.570  -0.848  -2.230 1.00 . A A .   2 ILE CG1  1 1 
        3  3381 1 1   2 ILE CG2  C  -0.658  -3.145  -2.660 1.00 . A A .   2 ILE CG2  1 1 
        3  3382 1 1   2 ILE H    H   0.973   0.080  -2.273 1.00 . A A .   2 ILE H    1 1 
        3  3383 1 1   2 ILE HA   H   0.846  -1.929  -4.422 1.00 . A A .   2 ILE HA   1 1 
        3  3384 1 1   2 ILE HB   H  -1.659  -1.925  -4.079 1.00 . A A .   2 ILE HB   1 1 
        3  3385 1 1   2 ILE HD11 H  -3.437  -1.641  -2.885 1.00 . A A .   2 ILE HD11 1 1 
        3  3386 1 1   2 ILE HD12 H  -3.420  -1.107  -1.205 1.00 . A A .   2 ILE HD12 1 1 
        3  3387 1 1   2 ILE HD13 H  -3.468   0.081  -2.507 1.00 . A A .   2 ILE HD13 1 1 
        3  3388 1 1   2 ILE HG12 H  -1.216  -1.128  -1.251 1.00 . A A .   2 ILE HG12 1 1 
        3  3389 1 1   2 ILE HG13 H  -1.262   0.166  -2.443 1.00 . A A .   2 ILE HG13 1 1 
        3  3390 1 1   2 ILE HG21 H   0.110  -3.639  -3.237 1.00 . A A .   2 ILE HG21 1 1 
        3  3391 1 1   2 ILE HG22 H  -0.316  -3.015  -1.645 1.00 . A A .   2 ILE HG22 1 1 
        3  3392 1 1   2 ILE HG23 H  -1.555  -3.746  -2.665 1.00 . A A .   2 ILE HG23 1 1 
        3  3393 1 1   2 ILE N    N   1.224  -0.704  -2.803 1.00 . A A .   2 ILE N    1 1 
        3  3394 1 1   2 ILE O    O  -1.177   0.468  -4.789 1.00 . A A .   2 ILE O    1 1 
        3  3395 1 1   3 PRO C    C  -0.233   1.080  -7.725 1.00 . A A .   3 PRO C    1 1 
        3  3396 1 1   3 PRO CA   C   0.703   1.484  -6.591 1.00 . A A .   3 PRO CA   1 1 
        3  3397 1 1   3 PRO CB   C   2.110   1.757  -7.129 1.00 . A A .   3 PRO CB   1 1 
        3  3398 1 1   3 PRO CD   C   2.279  -0.145  -5.690 1.00 . A A .   3 PRO CD   1 1 
        3  3399 1 1   3 PRO CG   C   2.843   0.474  -6.940 1.00 . A A .   3 PRO CG   1 1 
        3  3400 1 1   3 PRO HA   H   0.321   2.373  -6.110 1.00 . A A .   3 PRO HA   1 1 
        3  3401 1 1   3 PRO HB2  H   2.051   2.029  -8.174 1.00 . A A .   3 PRO HB2  1 1 
        3  3402 1 1   3 PRO HB3  H   2.565   2.558  -6.568 1.00 . A A .   3 PRO HB3  1 1 
        3  3403 1 1   3 PRO HD2  H   2.262  -1.221  -5.777 1.00 . A A .   3 PRO HD2  1 1 
        3  3404 1 1   3 PRO HD3  H   2.854   0.158  -4.827 1.00 . A A .   3 PRO HD3  1 1 
        3  3405 1 1   3 PRO HG2  H   2.676  -0.173  -7.787 1.00 . A A .   3 PRO HG2  1 1 
        3  3406 1 1   3 PRO HG3  H   3.898   0.669  -6.818 1.00 . A A .   3 PRO HG3  1 1 
        3  3407 1 1   3 PRO N    N   0.913   0.400  -5.627 1.00 . A A .   3 PRO N    1 1 
        3  3408 1 1   3 PRO O    O  -0.228  -0.070  -8.166 1.00 . A A .   3 PRO O    1 1 
        3  3409 1 1   4 SER C    C  -2.895   0.605  -8.926 1.00 . A A .   4 SER C    1 1 
        3  3410 1 1   4 SER CA   C  -1.977   1.773  -9.274 1.00 . A A .   4 SER CA   1 1 
        3  3411 1 1   4 SER CB   C  -1.227   1.477 -10.574 1.00 . A A .   4 SER CB   1 1 
        3  3412 1 1   4 SER H    H  -0.990   2.928  -7.800 1.00 . A A .   4 SER H    1 1 
        3  3413 1 1   4 SER HA   H  -2.578   2.660  -9.409 1.00 . A A .   4 SER HA   1 1 
        3  3414 1 1   4 SER HB2  H  -1.850   1.744 -11.415 1.00 . A A .   4 SER HB2  1 1 
        3  3415 1 1   4 SER HB3  H  -0.317   2.059 -10.602 1.00 . A A .   4 SER HB3  1 1 
        3  3416 1 1   4 SER HG   H  -0.060  -0.057 -10.223 1.00 . A A .   4 SER HG   1 1 
        3  3417 1 1   4 SER N    N  -1.033   2.031  -8.193 1.00 . A A .   4 SER N    1 1 
        3  3418 1 1   4 SER O    O  -3.328  -0.142  -9.804 1.00 . A A .   4 SER O    1 1 
        3  3419 1 1   4 SER OG   O  -0.895   0.103 -10.670 1.00 . A A .   4 SER OG   1 1 
        3  3420 1 1   5 PHE C    C  -3.617  -1.964  -7.759 1.00 . A A .   5 PHE C    1 1 
        3  3421 1 1   5 PHE CA   C  -4.052  -0.624  -7.173 1.00 . A A .   5 PHE CA   1 1 
        3  3422 1 1   5 PHE CB   C  -5.507  -0.338  -7.551 1.00 . A A .   5 PHE CB   1 1 
        3  3423 1 1   5 PHE CD1  C  -7.455  -0.065  -5.992 1.00 . A A .   5 PHE CD1  1 1 
        3  3424 1 1   5 PHE CD2  C  -6.481  -2.230  -6.220 1.00 . A A .   5 PHE CD2  1 1 
        3  3425 1 1   5 PHE CE1  C  -8.371  -0.568  -5.088 1.00 . A A .   5 PHE CE1  1 1 
        3  3426 1 1   5 PHE CE2  C  -7.395  -2.739  -5.317 1.00 . A A .   5 PHE CE2  1 1 
        3  3427 1 1   5 PHE CG   C  -6.501  -0.889  -6.568 1.00 . A A .   5 PHE CG   1 1 
        3  3428 1 1   5 PHE CZ   C  -8.340  -1.907  -4.750 1.00 . A A .   5 PHE CZ   1 1 
        3  3429 1 1   5 PHE H    H  -2.811   1.081  -6.986 1.00 . A A .   5 PHE H    1 1 
        3  3430 1 1   5 PHE HA   H  -3.971  -0.672  -6.098 1.00 . A A .   5 PHE HA   1 1 
        3  3431 1 1   5 PHE HB2  H  -5.654   0.730  -7.607 1.00 . A A .   5 PHE HB2  1 1 
        3  3432 1 1   5 PHE HB3  H  -5.714  -0.777  -8.515 1.00 . A A .   5 PHE HB3  1 1 
        3  3433 1 1   5 PHE HD1  H  -7.479   0.983  -6.256 1.00 . A A .   5 PHE HD1  1 1 
        3  3434 1 1   5 PHE HD2  H  -5.742  -2.881  -6.663 1.00 . A A .   5 PHE HD2  1 1 
        3  3435 1 1   5 PHE HE1  H  -9.109   0.085  -4.646 1.00 . A A .   5 PHE HE1  1 1 
        3  3436 1 1   5 PHE HE2  H  -7.369  -3.786  -5.054 1.00 . A A .   5 PHE HE2  1 1 
        3  3437 1 1   5 PHE HZ   H  -9.056  -2.302  -4.044 1.00 . A A .   5 PHE HZ   1 1 
        3  3438 1 1   5 PHE N    N  -3.187   0.453  -7.639 1.00 . A A .   5 PHE N    1 1 
        3  3439 1 1   5 PHE O    O  -4.118  -2.391  -8.798 1.00 . A A .   5 PHE O    1 1 
        3  3440 1 1   6 ALA C    C  -1.466  -3.785  -8.881 1.00 . A A .   6 ALA C    1 1 
        3  3441 1 1   6 ALA CA   C  -2.176  -3.912  -7.537 1.00 . A A .   6 ALA CA   1 1 
        3  3442 1 1   6 ALA CB   C  -3.314  -4.918  -7.633 1.00 . A A .   6 ALA CB   1 1 
        3  3443 1 1   6 ALA H    H  -2.317  -2.229  -6.263 1.00 . A A .   6 ALA H    1 1 
        3  3444 1 1   6 ALA HA   H  -1.471  -4.272  -6.802 1.00 . A A .   6 ALA HA   1 1 
        3  3445 1 1   6 ALA HB1  H  -4.258  -4.394  -7.615 1.00 . A A .   6 ALA HB1  1 1 
        3  3446 1 1   6 ALA HB2  H  -3.227  -5.474  -8.554 1.00 . A A .   6 ALA HB2  1 1 
        3  3447 1 1   6 ALA HB3  H  -3.264  -5.598  -6.795 1.00 . A A .   6 ALA HB3  1 1 
        3  3448 1 1   6 ALA N    N  -2.679  -2.621  -7.085 1.00 . A A .   6 ALA N    1 1 
        3  3449 1 1   6 ALA O    O  -2.037  -4.049  -9.939 1.00 . A A .   6 ALA O    1 1 
        3  3450 1 1   7 PRO C    C   0.975  -4.528 -10.703 1.00 . A A .   7 PRO C    1 1 
        3  3451 1 1   7 PRO CA   C   0.624  -3.198 -10.047 1.00 . A A .   7 PRO CA   1 1 
        3  3452 1 1   7 PRO CB   C   1.887  -2.508  -9.526 1.00 . A A .   7 PRO CB   1 1 
        3  3453 1 1   7 PRO CD   C   0.553  -3.036  -7.614 1.00 . A A .   7 PRO CD   1 1 
        3  3454 1 1   7 PRO CG   C   1.972  -2.906  -8.093 1.00 . A A .   7 PRO CG   1 1 
        3  3455 1 1   7 PRO HA   H   0.135  -2.559 -10.768 1.00 . A A .   7 PRO HA   1 1 
        3  3456 1 1   7 PRO HB2  H   2.745  -2.854 -10.084 1.00 . A A .   7 PRO HB2  1 1 
        3  3457 1 1   7 PRO HB3  H   1.788  -1.438  -9.633 1.00 . A A .   7 PRO HB3  1 1 
        3  3458 1 1   7 PRO HD2  H   0.471  -3.830  -6.886 1.00 . A A .   7 PRO HD2  1 1 
        3  3459 1 1   7 PRO HD3  H   0.208  -2.102  -7.197 1.00 . A A .   7 PRO HD3  1 1 
        3  3460 1 1   7 PRO HG2  H   2.487  -3.850  -8.004 1.00 . A A .   7 PRO HG2  1 1 
        3  3461 1 1   7 PRO HG3  H   2.488  -2.142  -7.530 1.00 . A A .   7 PRO HG3  1 1 
        3  3462 1 1   7 PRO N    N  -0.191  -3.370  -8.841 1.00 . A A .   7 PRO N    1 1 
        3  3463 1 1   7 PRO O    O   1.411  -5.465 -10.036 1.00 . A A .   7 PRO O    1 1 
        3  3464 1 1   8 GLY C    C  -0.158  -6.497 -13.288 1.00 . A A .   8 GLY C    1 1 
        3  3465 1 1   8 GLY CA   C   1.086  -5.824 -12.742 1.00 . A A .   8 GLY CA   1 1 
        3  3466 1 1   8 GLY H    H   0.433  -3.825 -12.498 1.00 . A A .   8 GLY H    1 1 
        3  3467 1 1   8 GLY HA2  H   1.745  -5.588 -13.563 1.00 . A A .   8 GLY HA2  1 1 
        3  3468 1 1   8 GLY HA3  H   1.589  -6.510 -12.075 1.00 . A A .   8 GLY HA3  1 1 
        3  3469 1 1   8 GLY N    N   0.783  -4.604 -12.017 1.00 . A A .   8 GLY N    1 1 
        3  3470 1 1   8 GLY O    O  -0.145  -7.691 -13.592 1.00 . A A .   8 GLY O    1 1 
        3  3471 1 1   9 THR C    C  -2.614  -6.043 -15.426 1.00 . A A .   9 THR C    1 1 
        3  3472 1 1   9 THR CA   C  -2.496  -6.262 -13.922 1.00 . A A .   9 THR CA   1 1 
        3  3473 1 1   9 THR CB   C  -3.704  -5.611 -13.223 1.00 . A A .   9 THR CB   1 1 
        3  3474 1 1   9 THR CG2  C  -4.901  -6.550 -13.225 1.00 . A A .   9 THR CG2  1 1 
        3  3475 1 1   9 THR H    H  -1.185  -4.788 -13.153 1.00 . A A .   9 THR H    1 1 
        3  3476 1 1   9 THR HA   H  -2.517  -7.323 -13.719 1.00 . A A .   9 THR HA   1 1 
        3  3477 1 1   9 THR HB   H  -3.970  -4.711 -13.760 1.00 . A A .   9 THR HB   1 1 
        3  3478 1 1   9 THR HG1  H  -3.346  -6.061 -11.337 1.00 . A A .   9 THR HG1  1 1 
        3  3479 1 1   9 THR HG21 H  -4.608  -7.507 -12.821 1.00 . A A .   9 THR HG21 1 1 
        3  3480 1 1   9 THR HG22 H  -5.254  -6.680 -14.238 1.00 . A A .   9 THR HG22 1 1 
        3  3481 1 1   9 THR HG23 H  -5.690  -6.129 -12.620 1.00 . A A .   9 THR HG23 1 1 
        3  3482 1 1   9 THR N    N  -1.238  -5.732 -13.412 1.00 . A A .   9 THR N    1 1 
        3  3483 1 1   9 THR O    O  -2.367  -4.945 -15.926 1.00 . A A .   9 THR O    1 1 
        3  3484 1 1   9 THR OG1  O  -3.364  -5.267 -11.876 1.00 . A A .   9 THR OG1  1 1 
        3  3485 1 1  10 LEU C    C  -4.590  -6.694 -17.971 1.00 . A A .  10 LEU C    1 1 
        3  3486 1 1  10 LEU CA   C  -3.148  -7.017 -17.592 1.00 . A A .  10 LEU CA   1 1 
        3  3487 1 1  10 LEU CB   C  -2.722  -8.335 -18.241 1.00 . A A .  10 LEU CB   1 1 
        3  3488 1 1  10 LEU CD1  C  -1.642  -9.496 -20.183 1.00 . A A .  10 LEU CD1  1 1 
        3  3489 1 1  10 LEU CD2  C  -3.764  -8.214 -20.518 1.00 . A A .  10 LEU CD2  1 1 
        3  3490 1 1  10 LEU CG   C  -2.454  -8.287 -19.746 1.00 . A A .  10 LEU CG   1 1 
        3  3491 1 1  10 LEU H    H  -3.179  -7.943 -15.690 1.00 . A A .  10 LEU H    1 1 
        3  3492 1 1  10 LEU HA   H  -2.508  -6.225 -17.951 1.00 . A A .  10 LEU HA   1 1 
        3  3493 1 1  10 LEU HB2  H  -1.816  -8.665 -17.755 1.00 . A A .  10 LEU HB2  1 1 
        3  3494 1 1  10 LEU HB3  H  -3.506  -9.058 -18.066 1.00 . A A .  10 LEU HB3  1 1 
        3  3495 1 1  10 LEU HD11 H  -0.640  -9.418 -19.790 1.00 . A A .  10 LEU HD11 1 1 
        3  3496 1 1  10 LEU HD12 H  -1.605  -9.534 -21.261 1.00 . A A .  10 LEU HD12 1 1 
        3  3497 1 1  10 LEU HD13 H  -2.107 -10.396 -19.807 1.00 . A A .  10 LEU HD13 1 1 
        3  3498 1 1  10 LEU HD21 H  -4.579  -8.507 -19.873 1.00 . A A .  10 LEU HD21 1 1 
        3  3499 1 1  10 LEU HD22 H  -3.718  -8.881 -21.367 1.00 . A A .  10 LEU HD22 1 1 
        3  3500 1 1  10 LEU HD23 H  -3.922  -7.202 -20.863 1.00 . A A .  10 LEU HD23 1 1 
        3  3501 1 1  10 LEU HG   H  -1.880  -7.400 -19.975 1.00 . A A .  10 LEU HG   1 1 
        3  3502 1 1  10 LEU N    N  -2.996  -7.094 -16.144 1.00 . A A .  10 LEU N    1 1 
        3  3503 1 1  10 LEU O    O  -5.505  -7.471 -17.695 1.00 . A A .  10 LEU O    1 1 
        3  3504 1 1  11 VAL C    C  -6.169  -4.888 -20.534 1.00 . A A .  11 VAL C    1 1 
        3  3505 1 1  11 VAL CA   C  -6.116  -5.119 -19.028 1.00 . A A .  11 VAL CA   1 1 
        3  3506 1 1  11 VAL CB   C  -6.547  -3.828 -18.307 1.00 . A A .  11 VAL CB   1 1 
        3  3507 1 1  11 VAL CG1  C  -6.866  -4.112 -16.847 1.00 . A A .  11 VAL CG1  1 1 
        3  3508 1 1  11 VAL CG2  C  -5.466  -2.764 -18.427 1.00 . A A .  11 VAL CG2  1 1 
        3  3509 1 1  11 VAL H    H  -4.017  -4.967 -18.799 1.00 . A A .  11 VAL H    1 1 
        3  3510 1 1  11 VAL HA   H  -6.814  -5.901 -18.768 1.00 . A A .  11 VAL HA   1 1 
        3  3511 1 1  11 VAL HB   H  -7.443  -3.456 -18.782 1.00 . A A .  11 VAL HB   1 1 
        3  3512 1 1  11 VAL HG11 H  -7.777  -3.602 -16.572 1.00 . A A .  11 VAL HG11 1 1 
        3  3513 1 1  11 VAL HG12 H  -6.990  -5.176 -16.706 1.00 . A A .  11 VAL HG12 1 1 
        3  3514 1 1  11 VAL HG13 H  -6.055  -3.759 -16.226 1.00 . A A .  11 VAL HG13 1 1 
        3  3515 1 1  11 VAL HG21 H  -5.770  -1.879 -17.890 1.00 . A A .  11 VAL HG21 1 1 
        3  3516 1 1  11 VAL HG22 H  -4.544  -3.141 -18.011 1.00 . A A .  11 VAL HG22 1 1 
        3  3517 1 1  11 VAL HG23 H  -5.316  -2.519 -19.469 1.00 . A A .  11 VAL HG23 1 1 
        3  3518 1 1  11 VAL N    N  -4.786  -5.543 -18.608 1.00 . A A .  11 VAL N    1 1 
        3  3519 1 1  11 VAL O    O  -5.181  -5.096 -21.239 1.00 . A A .  11 VAL O    1 1 
        3  3520 1 1  12 TRP C    C  -7.797  -2.722 -22.696 1.00 . A A .  12 TRP C    1 1 
        3  3521 1 1  12 TRP CA   C  -7.508  -4.198 -22.444 1.00 . A A .  12 TRP CA   1 1 
        3  3522 1 1  12 TRP CB   C  -8.648  -5.055 -22.998 1.00 . A A .  12 TRP CB   1 1 
        3  3523 1 1  12 TRP CD1  C  -6.977  -6.983 -23.235 1.00 . A A .  12 TRP CD1  1 1 
        3  3524 1 1  12 TRP CD2  C  -9.007  -7.415 -24.077 1.00 . A A .  12 TRP CD2  1 1 
        3  3525 1 1  12 TRP CE2  C  -8.190  -8.547 -24.270 1.00 . A A .  12 TRP CE2  1 1 
        3  3526 1 1  12 TRP CE3  C -10.330  -7.455 -24.526 1.00 . A A .  12 TRP CE3  1 1 
        3  3527 1 1  12 TRP CG   C  -8.211  -6.427 -23.413 1.00 . A A .  12 TRP CG   1 1 
        3  3528 1 1  12 TRP CH2  C  -9.954  -9.714 -25.322 1.00 . A A .  12 TRP CH2  1 1 
        3  3529 1 1  12 TRP CZ2  C  -8.655  -9.702 -24.893 1.00 . A A .  12 TRP CZ2  1 1 
        3  3530 1 1  12 TRP CZ3  C -10.789  -8.603 -25.144 1.00 . A A .  12 TRP CZ3  1 1 
        3  3531 1 1  12 TRP H    H  -8.078  -4.310 -20.408 1.00 . A A .  12 TRP H    1 1 
        3  3532 1 1  12 TRP HA   H  -6.591  -4.465 -22.949 1.00 . A A .  12 TRP HA   1 1 
        3  3533 1 1  12 TRP HB2  H  -9.410  -5.162 -22.242 1.00 . A A .  12 TRP HB2  1 1 
        3  3534 1 1  12 TRP HB3  H  -9.070  -4.563 -23.863 1.00 . A A .  12 TRP HB3  1 1 
        3  3535 1 1  12 TRP HD1  H  -6.147  -6.482 -22.761 1.00 . A A .  12 TRP HD1  1 1 
        3  3536 1 1  12 TRP HE1  H  -6.185  -8.862 -23.741 1.00 . A A .  12 TRP HE1  1 1 
        3  3537 1 1  12 TRP HE3  H -10.989  -6.609 -24.397 1.00 . A A .  12 TRP HE3  1 1 
        3  3538 1 1  12 TRP HH2  H -10.355 -10.588 -25.810 1.00 . A A .  12 TRP HH2  1 1 
        3  3539 1 1  12 TRP HZ2  H  -8.024 -10.567 -25.037 1.00 . A A .  12 TRP HZ2  1 1 
        3  3540 1 1  12 TRP HZ3  H -11.809  -8.652 -25.497 1.00 . A A .  12 TRP HZ3  1 1 
        3  3541 1 1  12 TRP N    N  -7.327  -4.457 -21.020 1.00 . A A .  12 TRP N    1 1 
        3  3542 1 1  12 TRP NE1  N  -6.957  -8.258 -23.749 1.00 . A A .  12 TRP NE1  1 1 
        3  3543 1 1  12 TRP O    O  -8.624  -2.116 -22.014 1.00 . A A .  12 TRP O    1 1 
        3  3544 1 1  13 LEU C    C  -7.838  -0.594 -25.438 1.00 . A A .  13 LEU C    1 1 
        3  3545 1 1  13 LEU CA   C  -7.294  -0.743 -24.021 1.00 . A A .  13 LEU CA   1 1 
        3  3546 1 1  13 LEU CB   C  -5.969   0.011 -23.889 1.00 . A A .  13 LEU CB   1 1 
        3  3547 1 1  13 LEU CD1  C  -5.316   1.342 -21.869 1.00 . A A .  13 LEU CD1  1 1 
        3  3548 1 1  13 LEU CD2  C  -5.452   2.454 -24.105 1.00 . A A .  13 LEU CD2  1 1 
        3  3549 1 1  13 LEU CG   C  -6.040   1.377 -23.206 1.00 . A A .  13 LEU CG   1 1 
        3  3550 1 1  13 LEU H    H  -6.466  -2.684 -24.187 1.00 . A A .  13 LEU H    1 1 
        3  3551 1 1  13 LEU HA   H  -8.008  -0.324 -23.328 1.00 . A A .  13 LEU HA   1 1 
        3  3552 1 1  13 LEU HB2  H  -5.292  -0.608 -23.322 1.00 . A A .  13 LEU HB2  1 1 
        3  3553 1 1  13 LEU HB3  H  -5.573   0.158 -24.884 1.00 . A A .  13 LEU HB3  1 1 
        3  3554 1 1  13 LEU HD11 H  -5.367   0.346 -21.457 1.00 . A A .  13 LEU HD11 1 1 
        3  3555 1 1  13 LEU HD12 H  -5.784   2.038 -21.188 1.00 . A A .  13 LEU HD12 1 1 
        3  3556 1 1  13 LEU HD13 H  -4.282   1.621 -22.012 1.00 . A A .  13 LEU HD13 1 1 
        3  3557 1 1  13 LEU HD21 H  -5.973   3.385 -23.939 1.00 . A A .  13 LEU HD21 1 1 
        3  3558 1 1  13 LEU HD22 H  -5.562   2.159 -25.138 1.00 . A A .  13 LEU HD22 1 1 
        3  3559 1 1  13 LEU HD23 H  -4.404   2.582 -23.877 1.00 . A A .  13 LEU HD23 1 1 
        3  3560 1 1  13 LEU HG   H  -7.075   1.625 -23.017 1.00 . A A .  13 LEU HG   1 1 
        3  3561 1 1  13 LEU N    N  -7.111  -2.149 -23.679 1.00 . A A .  13 LEU N    1 1 
        3  3562 1 1  13 LEU O    O  -7.175  -0.955 -26.411 1.00 . A A .  13 LEU O    1 1 
        3  3563 1 1  14 LYS C    C  -9.686   1.620 -27.226 1.00 . A A .  14 LYS C    1 1 
        3  3564 1 1  14 LYS CA   C  -9.682   0.143 -26.846 1.00 . A A .  14 LYS CA   1 1 
        3  3565 1 1  14 LYS CB   C -11.116  -0.393 -26.825 1.00 . A A .  14 LYS CB   1 1 
        3  3566 1 1  14 LYS CD   C -12.895  -1.573 -28.149 1.00 . A A .  14 LYS CD   1 1 
        3  3567 1 1  14 LYS CE   C -13.746  -1.459 -29.405 1.00 . A A .  14 LYS CE   1 1 
        3  3568 1 1  14 LYS CG   C -11.689  -0.650 -28.208 1.00 . A A .  14 LYS CG   1 1 
        3  3569 1 1  14 LYS H    H  -9.528   0.210 -24.736 1.00 . A A .  14 LYS H    1 1 
        3  3570 1 1  14 LYS HA   H  -9.113  -0.404 -27.581 1.00 . A A .  14 LYS HA   1 1 
        3  3571 1 1  14 LYS HB2  H -11.133  -1.320 -26.273 1.00 . A A .  14 LYS HB2  1 1 
        3  3572 1 1  14 LYS HB3  H -11.749   0.326 -26.325 1.00 . A A .  14 LYS HB3  1 1 
        3  3573 1 1  14 LYS HD2  H -12.553  -2.592 -28.051 1.00 . A A .  14 LYS HD2  1 1 
        3  3574 1 1  14 LYS HD3  H -13.497  -1.309 -27.291 1.00 . A A .  14 LYS HD3  1 1 
        3  3575 1 1  14 LYS HE2  H -14.289  -0.527 -29.372 1.00 . A A .  14 LYS HE2  1 1 
        3  3576 1 1  14 LYS HE3  H -13.095  -1.465 -30.266 1.00 . A A .  14 LYS HE3  1 1 
        3  3577 1 1  14 LYS HG2  H -11.990   0.291 -28.644 1.00 . A A .  14 LYS HG2  1 1 
        3  3578 1 1  14 LYS HG3  H -10.927  -1.107 -28.824 1.00 . A A .  14 LYS HG3  1 1 
        3  3579 1 1  14 LYS HZ1  H -15.672  -2.256 -29.276 1.00 . A A .  14 LYS HZ1  1 1 
        3  3580 1 1  14 LYS HZ2  H -14.449  -3.353 -28.876 1.00 . A A .  14 LYS HZ2  1 1 
        3  3581 1 1  14 LYS HZ3  H -14.724  -2.948 -30.494 1.00 . A A .  14 LYS HZ3  1 1 
        3  3582 1 1  14 LYS N    N  -9.049  -0.058 -25.548 1.00 . A A .  14 LYS N    1 1 
        3  3583 1 1  14 LYS NZ   N -14.716  -2.582 -29.521 1.00 . A A .  14 LYS NZ   1 1 
        3  3584 1 1  14 LYS O    O -10.411   2.420 -26.635 1.00 . A A .  14 LYS O    1 1 
        3  3585 1 1  15 GLN C    C -10.061   3.770 -29.401 1.00 . A A .  15 GLN C    1 1 
        3  3586 1 1  15 GLN CA   C  -8.785   3.355 -28.676 1.00 . A A .  15 GLN CA   1 1 
        3  3587 1 1  15 GLN CB   C  -7.579   3.531 -29.600 1.00 . A A .  15 GLN CB   1 1 
        3  3588 1 1  15 GLN CD   C  -6.230   5.664 -29.476 1.00 . A A .  15 GLN CD   1 1 
        3  3589 1 1  15 GLN CG   C  -6.413   4.255 -28.947 1.00 . A A .  15 GLN CG   1 1 
        3  3590 1 1  15 GLN H    H  -8.321   1.290 -28.649 1.00 . A A .  15 GLN H    1 1 
        3  3591 1 1  15 GLN HA   H  -8.657   3.984 -27.809 1.00 . A A .  15 GLN HA   1 1 
        3  3592 1 1  15 GLN HB2  H  -7.238   2.556 -29.917 1.00 . A A .  15 GLN HB2  1 1 
        3  3593 1 1  15 GLN HB3  H  -7.884   4.096 -30.468 1.00 . A A .  15 GLN HB3  1 1 
        3  3594 1 1  15 GLN HE21 H  -5.904   7.534 -28.886 1.00 . A A .  15 GLN HE21 1 1 
        3  3595 1 1  15 GLN HE22 H  -6.004   6.356 -27.626 1.00 . A A .  15 GLN HE22 1 1 
        3  3596 1 1  15 GLN HG2  H  -6.588   4.307 -27.883 1.00 . A A .  15 GLN HG2  1 1 
        3  3597 1 1  15 GLN HG3  H  -5.508   3.695 -29.134 1.00 . A A .  15 GLN HG3  1 1 
        3  3598 1 1  15 GLN N    N  -8.874   1.973 -28.217 1.00 . A A .  15 GLN N    1 1 
        3  3599 1 1  15 GLN NE2  N  -6.026   6.614 -28.572 1.00 . A A .  15 GLN NE2  1 1 
        3  3600 1 1  15 GLN O    O -10.908   2.934 -29.717 1.00 . A A .  15 GLN O    1 1 
        3  3601 1 1  15 GLN OE1  O  -6.272   5.895 -30.685 1.00 . A A .  15 GLN OE1  1 1 
        3  3602 1 1  16 ASP C    C -11.450   5.046 -31.773 1.00 . A A .  16 ASP C    1 1 
        3  3603 1 1  16 ASP CA   C -11.364   5.593 -30.351 1.00 . A A .  16 ASP CA   1 1 
        3  3604 1 1  16 ASP CB   C -11.320   7.122 -30.381 1.00 . A A .  16 ASP CB   1 1 
        3  3605 1 1  16 ASP CG   C -11.607   7.736 -29.026 1.00 . A A .  16 ASP CG   1 1 
        3  3606 1 1  16 ASP H    H  -9.482   5.683 -29.386 1.00 . A A .  16 ASP H    1 1 
        3  3607 1 1  16 ASP HA   H -12.239   5.278 -29.804 1.00 . A A .  16 ASP HA   1 1 
        3  3608 1 1  16 ASP HB2  H -10.338   7.441 -30.700 1.00 . A A .  16 ASP HB2  1 1 
        3  3609 1 1  16 ASP HB3  H -12.057   7.483 -31.084 1.00 . A A .  16 ASP HB3  1 1 
        3  3610 1 1  16 ASP N    N -10.191   5.066 -29.662 1.00 . A A .  16 ASP N    1 1 
        3  3611 1 1  16 ASP O    O -12.435   4.408 -32.144 1.00 . A A .  16 ASP O    1 1 
        3  3612 1 1  16 ASP OD1  O -11.037   7.256 -28.023 1.00 . A A .  16 ASP OD1  1 1 
        3  3613 1 1  16 ASP OD2  O -12.401   8.698 -28.967 1.00 . A A .  16 ASP OD2  1 1 
        3  3614 1 1  17 ARG C    C  -9.605   3.523 -34.055 1.00 . A A .  17 ARG C    1 1 
        3  3615 1 1  17 ARG CA   C -10.373   4.837 -33.945 1.00 . A A .  17 ARG CA   1 1 
        3  3616 1 1  17 ARG CB   C  -9.728   5.894 -34.843 1.00 . A A .  17 ARG CB   1 1 
        3  3617 1 1  17 ARG CD   C -10.192   7.748 -36.474 1.00 . A A .  17 ARG CD   1 1 
        3  3618 1 1  17 ARG CG   C -10.667   7.027 -35.223 1.00 . A A .  17 ARG CG   1 1 
        3  3619 1 1  17 ARG CZ   C -11.003   8.135 -38.763 1.00 . A A .  17 ARG CZ   1 1 
        3  3620 1 1  17 ARG H    H  -9.657   5.816 -32.210 1.00 . A A .  17 ARG H    1 1 
        3  3621 1 1  17 ARG HA   H -11.390   4.674 -34.270 1.00 . A A .  17 ARG HA   1 1 
        3  3622 1 1  17 ARG HB2  H  -8.879   6.319 -34.327 1.00 . A A .  17 ARG HB2  1 1 
        3  3623 1 1  17 ARG HB3  H  -9.386   5.419 -35.750 1.00 . A A .  17 ARG HB3  1 1 
        3  3624 1 1  17 ARG HD2  H -10.231   8.813 -36.296 1.00 . A A .  17 ARG HD2  1 1 
        3  3625 1 1  17 ARG HD3  H  -9.173   7.455 -36.678 1.00 . A A .  17 ARG HD3  1 1 
        3  3626 1 1  17 ARG HE   H -11.615   6.657 -37.571 1.00 . A A .  17 ARG HE   1 1 
        3  3627 1 1  17 ARG HG2  H -11.651   6.619 -35.407 1.00 . A A .  17 ARG HG2  1 1 
        3  3628 1 1  17 ARG HG3  H -10.715   7.732 -34.407 1.00 . A A .  17 ARG HG3  1 1 
        3  3629 1 1  17 ARG HH11 H  -9.616   9.455 -38.118 1.00 . A A .  17 ARG HH11 1 1 
        3  3630 1 1  17 ARG HH12 H -10.195   9.716 -39.730 1.00 . A A .  17 ARG HH12 1 1 
        3  3631 1 1  17 ARG HH21 H -11.771   8.314 -40.624 1.00 . A A .  17 ARG HH21 1 1 
        3  3632 1 1  17 ARG HH22 H -12.385   6.990 -39.692 1.00 . A A .  17 ARG HH22 1 1 
        3  3633 1 1  17 ARG N    N -10.413   5.302 -32.564 1.00 . A A .  17 ARG N    1 1 
        3  3634 1 1  17 ARG NE   N -11.019   7.432 -37.636 1.00 . A A .  17 ARG NE   1 1 
        3  3635 1 1  17 ARG NH1  N -10.206   9.189 -38.879 1.00 . A A .  17 ARG NH1  1 1 
        3  3636 1 1  17 ARG NH2  N -11.784   7.784 -39.776 1.00 . A A .  17 ARG NH2  1 1 
        3  3637 1 1  17 ARG O    O  -9.820   2.742 -34.982 1.00 . A A .  17 ARG O    1 1 
        3  3638 1 1  18 PHE C    C  -8.627   0.950 -32.346 1.00 . A A .  18 PHE C    1 1 
        3  3639 1 1  18 PHE CA   C  -7.907   2.069 -33.093 1.00 . A A .  18 PHE CA   1 1 
        3  3640 1 1  18 PHE CB   C  -6.545   2.334 -32.448 1.00 . A A .  18 PHE CB   1 1 
        3  3641 1 1  18 PHE CD1  C  -5.452   3.093 -34.575 1.00 . A A .  18 PHE CD1  1 1 
        3  3642 1 1  18 PHE CD2  C  -4.287   1.536 -33.196 1.00 . A A .  18 PHE CD2  1 1 
        3  3643 1 1  18 PHE CE1  C  -4.405   3.083 -35.477 1.00 . A A .  18 PHE CE1  1 1 
        3  3644 1 1  18 PHE CE2  C  -3.236   1.523 -34.094 1.00 . A A .  18 PHE CE2  1 1 
        3  3645 1 1  18 PHE CG   C  -5.405   2.321 -33.426 1.00 . A A .  18 PHE CG   1 1 
        3  3646 1 1  18 PHE CZ   C  -3.296   2.296 -35.236 1.00 . A A .  18 PHE CZ   1 1 
        3  3647 1 1  18 PHE H    H  -8.582   3.948 -32.390 1.00 . A A .  18 PHE H    1 1 
        3  3648 1 1  18 PHE HA   H  -7.757   1.764 -34.117 1.00 . A A .  18 PHE HA   1 1 
        3  3649 1 1  18 PHE HB2  H  -6.562   3.304 -31.973 1.00 . A A .  18 PHE HB2  1 1 
        3  3650 1 1  18 PHE HB3  H  -6.354   1.577 -31.703 1.00 . A A .  18 PHE HB3  1 1 
        3  3651 1 1  18 PHE HD1  H  -6.320   3.709 -34.765 1.00 . A A .  18 PHE HD1  1 1 
        3  3652 1 1  18 PHE HD2  H  -4.239   0.930 -32.303 1.00 . A A .  18 PHE HD2  1 1 
        3  3653 1 1  18 PHE HE1  H  -4.455   3.689 -36.370 1.00 . A A .  18 PHE HE1  1 1 
        3  3654 1 1  18 PHE HE2  H  -2.370   0.906 -33.903 1.00 . A A .  18 PHE HE2  1 1 
        3  3655 1 1  18 PHE HZ   H  -2.476   2.288 -35.939 1.00 . A A .  18 PHE HZ   1 1 
        3  3656 1 1  18 PHE N    N  -8.708   3.287 -33.103 1.00 . A A .  18 PHE N    1 1 
        3  3657 1 1  18 PHE O    O  -9.498   1.188 -31.510 1.00 . A A .  18 PHE O    1 1 
        3  3658 1 1  19 PRO C    C  -8.454  -1.621 -30.558 1.00 . A A .  19 PRO C    1 1 
        3  3659 1 1  19 PRO CA   C  -8.851  -1.483 -32.024 1.00 . A A .  19 PRO CA   1 1 
        3  3660 1 1  19 PRO CB   C  -8.286  -2.645 -32.843 1.00 . A A .  19 PRO CB   1 1 
        3  3661 1 1  19 PRO CD   C  -7.222  -0.659 -33.641 1.00 . A A .  19 PRO CD   1 1 
        3  3662 1 1  19 PRO CG   C  -7.006  -2.128 -33.402 1.00 . A A .  19 PRO CG   1 1 
        3  3663 1 1  19 PRO HA   H  -9.929  -1.473 -32.105 1.00 . A A .  19 PRO HA   1 1 
        3  3664 1 1  19 PRO HB2  H  -8.121  -3.497 -32.198 1.00 . A A .  19 PRO HB2  1 1 
        3  3665 1 1  19 PRO HB3  H  -8.980  -2.910 -33.627 1.00 . A A .  19 PRO HB3  1 1 
        3  3666 1 1  19 PRO HD2  H  -6.310  -0.109 -33.462 1.00 . A A .  19 PRO HD2  1 1 
        3  3667 1 1  19 PRO HD3  H  -7.576  -0.489 -34.647 1.00 . A A .  19 PRO HD3  1 1 
        3  3668 1 1  19 PRO HG2  H  -6.207  -2.279 -32.692 1.00 . A A .  19 PRO HG2  1 1 
        3  3669 1 1  19 PRO HG3  H  -6.782  -2.630 -34.332 1.00 . A A .  19 PRO HG3  1 1 
        3  3670 1 1  19 PRO N    N  -8.254  -0.301 -32.654 1.00 . A A .  19 PRO N    1 1 
        3  3671 1 1  19 PRO O    O  -7.887  -0.700 -29.970 1.00 . A A .  19 PRO O    1 1 
        3  3672 1 1  20 TRP C    C  -7.204  -3.935 -28.462 1.00 . A A .  20 TRP C    1 1 
        3  3673 1 1  20 TRP CA   C  -8.428  -3.034 -28.578 1.00 . A A .  20 TRP CA   1 1 
        3  3674 1 1  20 TRP CB   C  -9.619  -3.677 -27.865 1.00 . A A .  20 TRP CB   1 1 
        3  3675 1 1  20 TRP CD1  C -11.246  -4.677 -29.574 1.00 . A A .  20 TRP CD1  1 1 
        3  3676 1 1  20 TRP CD2  C  -9.928  -6.182 -28.567 1.00 . A A .  20 TRP CD2  1 1 
        3  3677 1 1  20 TRP CE2  C -10.767  -6.856 -29.475 1.00 . A A .  20 TRP CE2  1 1 
        3  3678 1 1  20 TRP CE3  C  -9.010  -6.925 -27.819 1.00 . A A .  20 TRP CE3  1 1 
        3  3679 1 1  20 TRP CG   C -10.250  -4.789 -28.647 1.00 . A A .  20 TRP CG   1 1 
        3  3680 1 1  20 TRP CH2  C  -9.809  -8.939 -28.906 1.00 . A A .  20 TRP CH2  1 1 
        3  3681 1 1  20 TRP CZ2  C -10.716  -8.236 -29.652 1.00 . A A .  20 TRP CZ2  1 1 
        3  3682 1 1  20 TRP CZ3  C  -8.961  -8.295 -27.995 1.00 . A A .  20 TRP CZ3  1 1 
        3  3683 1 1  20 TRP H    H  -9.208  -3.472 -30.497 1.00 . A A .  20 TRP H    1 1 
        3  3684 1 1  20 TRP HA   H  -8.209  -2.086 -28.109 1.00 . A A .  20 TRP HA   1 1 
        3  3685 1 1  20 TRP HB2  H  -9.290  -4.079 -26.919 1.00 . A A .  20 TRP HB2  1 1 
        3  3686 1 1  20 TRP HB3  H -10.373  -2.923 -27.688 1.00 . A A .  20 TRP HB3  1 1 
        3  3687 1 1  20 TRP HD1  H -11.708  -3.745 -29.860 1.00 . A A .  20 TRP HD1  1 1 
        3  3688 1 1  20 TRP HE1  H -12.245  -6.097 -30.756 1.00 . A A .  20 TRP HE1  1 1 
        3  3689 1 1  20 TRP HE3  H  -8.349  -6.447 -27.112 1.00 . A A .  20 TRP HE3  1 1 
        3  3690 1 1  20 TRP HH2  H  -9.736 -10.010 -29.012 1.00 . A A .  20 TRP HH2  1 1 
        3  3691 1 1  20 TRP HZ2  H -11.362  -8.747 -30.351 1.00 . A A .  20 TRP HZ2  1 1 
        3  3692 1 1  20 TRP HZ3  H  -8.259  -8.885 -27.426 1.00 . A A .  20 TRP HZ3  1 1 
        3  3693 1 1  20 TRP N    N  -8.755  -2.776 -29.976 1.00 . A A .  20 TRP N    1 1 
        3  3694 1 1  20 TRP NE1  N -11.562  -5.916 -30.076 1.00 . A A .  20 TRP NE1  1 1 
        3  3695 1 1  20 TRP O    O  -7.185  -5.043 -28.998 1.00 . A A .  20 TRP O    1 1 
        3  3696 1 1  21 TRP C    C  -4.641  -4.391 -26.094 1.00 . A A .  21 TRP C    1 1 
        3  3697 1 1  21 TRP CA   C  -4.956  -4.217 -27.575 1.00 . A A .  21 TRP CA   1 1 
        3  3698 1 1  21 TRP CB   C  -3.788  -3.522 -28.279 1.00 . A A .  21 TRP CB   1 1 
        3  3699 1 1  21 TRP CD1  C  -3.921  -2.532 -30.639 1.00 . A A .  21 TRP CD1  1 1 
        3  3700 1 1  21 TRP CD2  C  -3.917  -4.771 -30.578 1.00 . A A .  21 TRP CD2  1 1 
        3  3701 1 1  21 TRP CE2  C  -3.992  -4.358 -31.923 1.00 . A A .  21 TRP CE2  1 1 
        3  3702 1 1  21 TRP CE3  C  -3.899  -6.139 -30.294 1.00 . A A .  21 TRP CE3  1 1 
        3  3703 1 1  21 TRP CG   C  -3.872  -3.588 -29.774 1.00 . A A .  21 TRP CG   1 1 
        3  3704 1 1  21 TRP CH2  C  -4.032  -6.599 -32.670 1.00 . A A .  21 TRP CH2  1 1 
        3  3705 1 1  21 TRP CZ2  C  -4.051  -5.265 -32.977 1.00 . A A .  21 TRP CZ2  1 1 
        3  3706 1 1  21 TRP CZ3  C  -3.957  -7.038 -31.342 1.00 . A A .  21 TRP CZ3  1 1 
        3  3707 1 1  21 TRP H    H  -6.259  -2.563 -27.357 1.00 . A A .  21 TRP H    1 1 
        3  3708 1 1  21 TRP HA   H  -5.102  -5.191 -28.018 1.00 . A A .  21 TRP HA   1 1 
        3  3709 1 1  21 TRP HB2  H  -3.771  -2.481 -27.991 1.00 . A A .  21 TRP HB2  1 1 
        3  3710 1 1  21 TRP HB3  H  -2.864  -3.991 -27.974 1.00 . A A .  21 TRP HB3  1 1 
        3  3711 1 1  21 TRP HD1  H  -3.906  -1.497 -30.336 1.00 . A A .  21 TRP HD1  1 1 
        3  3712 1 1  21 TRP HE1  H  -4.039  -2.424 -32.733 1.00 . A A .  21 TRP HE1  1 1 
        3  3713 1 1  21 TRP HE3  H  -3.841  -6.498 -29.277 1.00 . A A .  21 TRP HE3  1 1 
        3  3714 1 1  21 TRP HH2  H  -4.076  -7.336 -33.457 1.00 . A A .  21 TRP HH2  1 1 
        3  3715 1 1  21 TRP HZ2  H  -4.108  -4.942 -34.007 1.00 . A A .  21 TRP HZ2  1 1 
        3  3716 1 1  21 TRP HZ3  H  -3.945  -8.100 -31.141 1.00 . A A .  21 TRP HZ3  1 1 
        3  3717 1 1  21 TRP N    N  -6.185  -3.453 -27.761 1.00 . A A .  21 TRP N    1 1 
        3  3718 1 1  21 TRP NE1  N  -3.995  -2.989 -31.933 1.00 . A A .  21 TRP NE1  1 1 
        3  3719 1 1  21 TRP O    O  -5.042  -3.588 -25.251 1.00 . A A .  21 TRP O    1 1 
        3  3720 1 1  22 PRO C    C  -2.499  -4.780 -23.836 1.00 . A A .  22 PRO C    1 1 
        3  3721 1 1  22 PRO CA   C  -3.523  -5.769 -24.384 1.00 . A A .  22 PRO CA   1 1 
        3  3722 1 1  22 PRO CB   C  -2.912  -7.169 -24.486 1.00 . A A .  22 PRO CB   1 1 
        3  3723 1 1  22 PRO CD   C  -3.396  -6.464 -26.718 1.00 . A A .  22 PRO CD   1 1 
        3  3724 1 1  22 PRO CG   C  -2.433  -7.272 -25.893 1.00 . A A .  22 PRO CG   1 1 
        3  3725 1 1  22 PRO HA   H  -4.382  -5.795 -23.730 1.00 . A A .  22 PRO HA   1 1 
        3  3726 1 1  22 PRO HB2  H  -2.097  -7.261 -23.782 1.00 . A A .  22 PRO HB2  1 1 
        3  3727 1 1  22 PRO HB3  H  -3.667  -7.911 -24.271 1.00 . A A .  22 PRO HB3  1 1 
        3  3728 1 1  22 PRO HD2  H  -2.881  -5.987 -27.539 1.00 . A A .  22 PRO HD2  1 1 
        3  3729 1 1  22 PRO HD3  H  -4.196  -7.091 -27.085 1.00 . A A .  22 PRO HD3  1 1 
        3  3730 1 1  22 PRO HG2  H  -1.437  -6.864 -25.972 1.00 . A A .  22 PRO HG2  1 1 
        3  3731 1 1  22 PRO HG3  H  -2.443  -8.305 -26.209 1.00 . A A .  22 PRO HG3  1 1 
        3  3732 1 1  22 PRO N    N  -3.907  -5.465 -25.766 1.00 . A A .  22 PRO N    1 1 
        3  3733 1 1  22 PRO O    O  -1.656  -4.272 -24.574 1.00 . A A .  22 PRO O    1 1 
        3  3734 1 1  23 GLY C    C  -1.562  -3.779 -20.412 1.00 . A A .  23 GLY C    1 1 
        3  3735 1 1  23 GLY CA   C  -1.653  -3.585 -21.912 1.00 . A A .  23 GLY CA   1 1 
        3  3736 1 1  23 GLY H    H  -3.272  -4.947 -21.997 1.00 . A A .  23 GLY H    1 1 
        3  3737 1 1  23 GLY HA2  H  -0.674  -3.726 -22.344 1.00 . A A .  23 GLY HA2  1 1 
        3  3738 1 1  23 GLY HA3  H  -1.982  -2.576 -22.113 1.00 . A A .  23 GLY HA3  1 1 
        3  3739 1 1  23 GLY N    N  -2.579  -4.512 -22.537 1.00 . A A .  23 GLY N    1 1 
        3  3740 1 1  23 GLY O    O  -2.581  -3.864 -19.726 1.00 . A A .  23 GLY O    1 1 
        3  3741 1 1  24 PHE C    C  -0.208  -2.711 -17.726 1.00 . A A .  24 PHE C    1 1 
        3  3742 1 1  24 PHE CA   C  -0.117  -4.040 -18.471 1.00 . A A .  24 PHE CA   1 1 
        3  3743 1 1  24 PHE CB   C   1.250  -4.682 -18.225 1.00 . A A .  24 PHE CB   1 1 
        3  3744 1 1  24 PHE CD1  C   2.899  -5.518 -19.922 1.00 . A A .  24 PHE CD1  1 1 
        3  3745 1 1  24 PHE CD2  C   0.820  -6.665 -19.701 1.00 . A A .  24 PHE CD2  1 1 
        3  3746 1 1  24 PHE CE1  C   3.284  -6.399 -20.915 1.00 . A A .  24 PHE CE1  1 1 
        3  3747 1 1  24 PHE CE2  C   1.199  -7.549 -20.693 1.00 . A A .  24 PHE CE2  1 1 
        3  3748 1 1  24 PHE CG   C   1.665  -5.641 -19.304 1.00 . A A .  24 PHE CG   1 1 
        3  3749 1 1  24 PHE CZ   C   2.432  -7.415 -21.302 1.00 . A A .  24 PHE CZ   1 1 
        3  3750 1 1  24 PHE H    H   0.436  -3.776 -20.498 1.00 . A A .  24 PHE H    1 1 
        3  3751 1 1  24 PHE HA   H  -0.886  -4.699 -18.101 1.00 . A A .  24 PHE HA   1 1 
        3  3752 1 1  24 PHE HB2  H   1.999  -3.906 -18.166 1.00 . A A .  24 PHE HB2  1 1 
        3  3753 1 1  24 PHE HB3  H   1.223  -5.223 -17.291 1.00 . A A .  24 PHE HB3  1 1 
        3  3754 1 1  24 PHE HD1  H   3.566  -4.723 -19.620 1.00 . A A .  24 PHE HD1  1 1 
        3  3755 1 1  24 PHE HD2  H  -0.145  -6.770 -19.227 1.00 . A A .  24 PHE HD2  1 1 
        3  3756 1 1  24 PHE HE1  H   4.248  -6.292 -21.388 1.00 . A A .  24 PHE HE1  1 1 
        3  3757 1 1  24 PHE HE2  H   0.531  -8.343 -20.994 1.00 . A A .  24 PHE HE2  1 1 
        3  3758 1 1  24 PHE HZ   H   2.731  -8.105 -22.077 1.00 . A A .  24 PHE HZ   1 1 
        3  3759 1 1  24 PHE N    N  -0.338  -3.851 -19.900 1.00 . A A .  24 PHE N    1 1 
        3  3760 1 1  24 PHE O    O   0.414  -1.723 -18.118 1.00 . A A .  24 PHE O    1 1 
        3  3761 1 1  25 VAL C    C  -0.015  -1.316 -14.860 1.00 . A A .  25 VAL C    1 1 
        3  3762 1 1  25 VAL CA   C  -1.162  -1.488 -15.850 1.00 . A A .  25 VAL CA   1 1 
        3  3763 1 1  25 VAL CB   C  -2.493  -1.515 -15.076 1.00 . A A .  25 VAL CB   1 1 
        3  3764 1 1  25 VAL CG1  C  -2.634  -0.271 -14.212 1.00 . A A .  25 VAL CG1  1 1 
        3  3765 1 1  25 VAL CG2  C  -3.665  -1.641 -16.038 1.00 . A A .  25 VAL CG2  1 1 
        3  3766 1 1  25 VAL H    H  -1.458  -3.513 -16.388 1.00 . A A .  25 VAL H    1 1 
        3  3767 1 1  25 VAL HA   H  -1.176  -0.641 -16.521 1.00 . A A .  25 VAL HA   1 1 
        3  3768 1 1  25 VAL HB   H  -2.492  -2.378 -14.427 1.00 . A A .  25 VAL HB   1 1 
        3  3769 1 1  25 VAL HG11 H  -1.931  -0.320 -13.394 1.00 . A A .  25 VAL HG11 1 1 
        3  3770 1 1  25 VAL HG12 H  -2.432   0.607 -14.809 1.00 . A A .  25 VAL HG12 1 1 
        3  3771 1 1  25 VAL HG13 H  -3.639  -0.217 -13.820 1.00 . A A .  25 VAL HG13 1 1 
        3  3772 1 1  25 VAL HG21 H  -4.234  -0.723 -16.036 1.00 . A A .  25 VAL HG21 1 1 
        3  3773 1 1  25 VAL HG22 H  -3.294  -1.833 -17.033 1.00 . A A .  25 VAL HG22 1 1 
        3  3774 1 1  25 VAL HG23 H  -4.300  -2.458 -15.727 1.00 . A A .  25 VAL HG23 1 1 
        3  3775 1 1  25 VAL N    N  -0.988  -2.694 -16.650 1.00 . A A .  25 VAL N    1 1 
        3  3776 1 1  25 VAL O    O   0.176  -2.140 -13.966 1.00 . A A .  25 VAL O    1 1 
        3  3777 1 1  26 MET C    C   1.903   1.517 -13.755 1.00 . A A .  26 MET C    1 1 
        3  3778 1 1  26 MET CA   C   1.874   0.043 -14.146 1.00 . A A .  26 MET CA   1 1 
        3  3779 1 1  26 MET CB   C   3.189  -0.342 -14.827 1.00 . A A .  26 MET CB   1 1 
        3  3780 1 1  26 MET CE   C   4.451  -3.161 -13.285 1.00 . A A .  26 MET CE   1 1 
        3  3781 1 1  26 MET CG   C   3.212  -1.773 -15.339 1.00 . A A .  26 MET CG   1 1 
        3  3782 1 1  26 MET H    H   0.544   0.382 -15.758 1.00 . A A .  26 MET H    1 1 
        3  3783 1 1  26 MET HA   H   1.754  -0.552 -13.253 1.00 . A A .  26 MET HA   1 1 
        3  3784 1 1  26 MET HB2  H   3.354   0.319 -15.664 1.00 . A A .  26 MET HB2  1 1 
        3  3785 1 1  26 MET HB3  H   3.996  -0.223 -14.120 1.00 . A A .  26 MET HB3  1 1 
        3  3786 1 1  26 MET HE1  H   3.447  -3.555 -13.212 1.00 . A A .  26 MET HE1  1 1 
        3  3787 1 1  26 MET HE2  H   5.160  -3.931 -13.018 1.00 . A A .  26 MET HE2  1 1 
        3  3788 1 1  26 MET HE3  H   4.559  -2.323 -12.612 1.00 . A A .  26 MET HE3  1 1 
        3  3789 1 1  26 MET HG2  H   2.400  -2.319 -14.881 1.00 . A A .  26 MET HG2  1 1 
        3  3790 1 1  26 MET HG3  H   3.074  -1.760 -16.410 1.00 . A A .  26 MET HG3  1 1 
        3  3791 1 1  26 MET N    N   0.746  -0.239 -15.027 1.00 . A A .  26 MET N    1 1 
        3  3792 1 1  26 MET O    O   1.614   2.392 -14.572 1.00 . A A .  26 MET O    1 1 
        3  3793 1 1  26 MET SD   S   4.759  -2.620 -14.964 1.00 . A A .  26 MET SD   1 1 
        3  3794 1 1  27 ASP C    C   3.685   3.771 -12.293 1.00 . A A .  27 ASP C    1 1 
        3  3795 1 1  27 ASP CA   C   2.321   3.153 -12.002 1.00 . A A .  27 ASP CA   1 1 
        3  3796 1 1  27 ASP CB   C   2.043   3.184 -10.498 1.00 . A A .  27 ASP CB   1 1 
        3  3797 1 1  27 ASP CG   C   0.941   4.159 -10.133 1.00 . A A .  27 ASP CG   1 1 
        3  3798 1 1  27 ASP H    H   2.472   1.044 -11.898 1.00 . A A .  27 ASP H    1 1 
        3  3799 1 1  27 ASP HA   H   1.563   3.730 -12.511 1.00 . A A .  27 ASP HA   1 1 
        3  3800 1 1  27 ASP HB2  H   1.748   2.198 -10.173 1.00 . A A .  27 ASP HB2  1 1 
        3  3801 1 1  27 ASP HB3  H   2.944   3.476  -9.979 1.00 . A A .  27 ASP HB3  1 1 
        3  3802 1 1  27 ASP N    N   2.253   1.785 -12.501 1.00 . A A .  27 ASP N    1 1 
        3  3803 1 1  27 ASP O    O   4.715   3.098 -12.275 1.00 . A A .  27 ASP O    1 1 
        3  3804 1 1  27 ASP OD1  O   1.017   4.760  -9.041 1.00 . A A .  27 ASP OD1  1 1 
        3  3805 1 1  27 ASP OD2  O   0.002   4.322 -10.940 1.00 . A A .  27 ASP OD2  1 1 
        3  3806 1 1  28 PRO C    C   5.822   5.973 -11.648 1.00 . A A .  28 PRO C    1 1 
        3  3807 1 1  28 PRO CA   C   4.924   5.821 -12.871 1.00 . A A .  28 PRO CA   1 1 
        3  3808 1 1  28 PRO CB   C   4.414   7.188 -13.333 1.00 . A A .  28 PRO CB   1 1 
        3  3809 1 1  28 PRO CD   C   2.502   5.949 -12.609 1.00 . A A .  28 PRO CD   1 1 
        3  3810 1 1  28 PRO CG   C   3.081   7.335 -12.684 1.00 . A A .  28 PRO CG   1 1 
        3  3811 1 1  28 PRO HA   H   5.481   5.354 -13.670 1.00 . A A .  28 PRO HA   1 1 
        3  3812 1 1  28 PRO HB2  H   5.099   7.959 -13.009 1.00 . A A .  28 PRO HB2  1 1 
        3  3813 1 1  28 PRO HB3  H   4.332   7.201 -14.409 1.00 . A A .  28 PRO HB3  1 1 
        3  3814 1 1  28 PRO HD2  H   1.912   5.834 -11.712 1.00 . A A .  28 PRO HD2  1 1 
        3  3815 1 1  28 PRO HD3  H   1.905   5.742 -13.485 1.00 . A A .  28 PRO HD3  1 1 
        3  3816 1 1  28 PRO HG2  H   3.198   7.746 -11.693 1.00 . A A .  28 PRO HG2  1 1 
        3  3817 1 1  28 PRO HG3  H   2.449   7.972 -13.284 1.00 . A A .  28 PRO HG3  1 1 
        3  3818 1 1  28 PRO N    N   3.693   5.084 -12.570 1.00 . A A .  28 PRO N    1 1 
        3  3819 1 1  28 PRO O    O   7.047   5.901 -11.753 1.00 . A A .  28 PRO O    1 1 
        3  3820 1 1  29 ASP C    C   5.005   6.569  -8.071 1.00 . A A .  29 ASP C    1 1 
        3  3821 1 1  29 ASP CA   C   5.951   6.344  -9.246 1.00 . A A .  29 ASP CA   1 1 
        3  3822 1 1  29 ASP CB   C   6.930   7.513  -9.360 1.00 . A A .  29 ASP CB   1 1 
        3  3823 1 1  29 ASP CG   C   6.334   8.697 -10.097 1.00 . A A .  29 ASP CG   1 1 
        3  3824 1 1  29 ASP H    H   4.228   6.231 -10.471 1.00 . A A .  29 ASP H    1 1 
        3  3825 1 1  29 ASP HA   H   6.509   5.436  -9.074 1.00 . A A .  29 ASP HA   1 1 
        3  3826 1 1  29 ASP HB2  H   7.213   7.836  -8.369 1.00 . A A .  29 ASP HB2  1 1 
        3  3827 1 1  29 ASP HB3  H   7.811   7.187  -9.893 1.00 . A A .  29 ASP HB3  1 1 
        3  3828 1 1  29 ASP N    N   5.207   6.183 -10.490 1.00 . A A .  29 ASP N    1 1 
        3  3829 1 1  29 ASP O    O   5.185   7.500  -7.287 1.00 . A A .  29 ASP O    1 1 
        3  3830 1 1  29 ASP OD1  O   6.685   8.899 -11.279 1.00 . A A .  29 ASP OD1  1 1 
        3  3831 1 1  29 ASP OD2  O   5.517   9.422  -9.492 1.00 . A A .  29 ASP OD2  1 1 
        3  3832 1 1  30 GLU C    C   2.267   7.144  -6.957 1.00 . A A .  30 GLU C    1 1 
        3  3833 1 1  30 GLU CA   C   3.020   5.819  -6.879 1.00 . A A .  30 GLU CA   1 1 
        3  3834 1 1  30 GLU CB   C   3.712   5.692  -5.521 1.00 . A A .  30 GLU CB   1 1 
        3  3835 1 1  30 GLU CD   C   4.359   4.188  -3.597 1.00 . A A .  30 GLU CD   1 1 
        3  3836 1 1  30 GLU CG   C   3.671   4.287  -4.945 1.00 . A A .  30 GLU CG   1 1 
        3  3837 1 1  30 GLU H    H   3.905   4.989  -8.614 1.00 . A A .  30 GLU H    1 1 
        3  3838 1 1  30 GLU HA   H   2.314   5.010  -6.989 1.00 . A A .  30 GLU HA   1 1 
        3  3839 1 1  30 GLU HB2  H   4.746   5.985  -5.628 1.00 . A A .  30 GLU HB2  1 1 
        3  3840 1 1  30 GLU HB3  H   3.230   6.359  -4.821 1.00 . A A .  30 GLU HB3  1 1 
        3  3841 1 1  30 GLU HG2  H   2.639   3.990  -4.828 1.00 . A A .  30 GLU HG2  1 1 
        3  3842 1 1  30 GLU HG3  H   4.162   3.615  -5.633 1.00 . A A .  30 GLU HG3  1 1 
        3  3843 1 1  30 GLU N    N   3.996   5.711  -7.958 1.00 . A A .  30 GLU N    1 1 
        3  3844 1 1  30 GLU O    O   2.524   8.063  -6.180 1.00 . A A .  30 GLU O    1 1 
        3  3845 1 1  30 GLU OE1  O   4.906   3.108  -3.289 1.00 . A A .  30 GLU OE1  1 1 
        3  3846 1 1  30 GLU OE2  O   4.349   5.188  -2.851 1.00 . A A .  30 GLU OE2  1 1 
        3  3847 1 1  31 VAL C    C  -0.819   8.315  -7.413 1.00 . A A .  31 VAL C    1 1 
        3  3848 1 1  31 VAL CA   C   0.545   8.445  -8.082 1.00 . A A .  31 VAL CA   1 1 
        3  3849 1 1  31 VAL CB   C   0.344   8.767  -9.575 1.00 . A A .  31 VAL CB   1 1 
        3  3850 1 1  31 VAL CG1  C   1.654   9.212 -10.206 1.00 . A A .  31 VAL CG1  1 1 
        3  3851 1 1  31 VAL CG2  C  -0.229   7.563 -10.307 1.00 . A A .  31 VAL CG2  1 1 
        3  3852 1 1  31 VAL H    H   1.177   6.467  -8.491 1.00 . A A .  31 VAL H    1 1 
        3  3853 1 1  31 VAL HA   H   1.081   9.265  -7.627 1.00 . A A .  31 VAL HA   1 1 
        3  3854 1 1  31 VAL HB   H  -0.363   9.580  -9.655 1.00 . A A .  31 VAL HB   1 1 
        3  3855 1 1  31 VAL HG11 H   1.591   9.102 -11.279 1.00 . A A .  31 VAL HG11 1 1 
        3  3856 1 1  31 VAL HG12 H   1.840  10.247  -9.959 1.00 . A A .  31 VAL HG12 1 1 
        3  3857 1 1  31 VAL HG13 H   2.461   8.601  -9.829 1.00 . A A .  31 VAL HG13 1 1 
        3  3858 1 1  31 VAL HG21 H  -0.471   6.789  -9.593 1.00 . A A .  31 VAL HG21 1 1 
        3  3859 1 1  31 VAL HG22 H  -1.122   7.856 -10.838 1.00 . A A .  31 VAL HG22 1 1 
        3  3860 1 1  31 VAL HG23 H   0.501   7.188 -11.010 1.00 . A A .  31 VAL HG23 1 1 
        3  3861 1 1  31 VAL N    N   1.336   7.234  -7.902 1.00 . A A .  31 VAL N    1 1 
        3  3862 1 1  31 VAL O    O  -1.731   9.097  -7.683 1.00 . A A .  31 VAL O    1 1 
        3  3863 1 1  32 ARG C    C  -2.241   7.868  -4.520 1.00 . A A .  32 ARG C    1 1 
        3  3864 1 1  32 ARG CA   C  -2.205   7.090  -5.831 1.00 . A A .  32 ARG CA   1 1 
        3  3865 1 1  32 ARG CB   C  -2.389   5.596  -5.556 1.00 . A A .  32 ARG CB   1 1 
        3  3866 1 1  32 ARG CD   C  -4.131   4.920  -7.237 1.00 . A A .  32 ARG CD   1 1 
        3  3867 1 1  32 ARG CG   C  -2.680   4.778  -6.803 1.00 . A A .  32 ARG CG   1 1 
        3  3868 1 1  32 ARG CZ   C  -6.362   4.227  -6.473 1.00 . A A .  32 ARG CZ   1 1 
        3  3869 1 1  32 ARG H    H  -0.188   6.733  -6.366 1.00 . A A .  32 ARG H    1 1 
        3  3870 1 1  32 ARG HA   H  -3.011   7.433  -6.462 1.00 . A A .  32 ARG HA   1 1 
        3  3871 1 1  32 ARG HB2  H  -1.488   5.212  -5.102 1.00 . A A .  32 ARG HB2  1 1 
        3  3872 1 1  32 ARG HB3  H  -3.212   5.469  -4.868 1.00 . A A .  32 ARG HB3  1 1 
        3  3873 1 1  32 ARG HD2  H  -4.393   5.967  -7.232 1.00 . A A .  32 ARG HD2  1 1 
        3  3874 1 1  32 ARG HD3  H  -4.233   4.528  -8.238 1.00 . A A .  32 ARG HD3  1 1 
        3  3875 1 1  32 ARG HE   H  -4.644   3.670  -5.627 1.00 . A A .  32 ARG HE   1 1 
        3  3876 1 1  32 ARG HG2  H  -2.042   5.121  -7.604 1.00 . A A .  32 ARG HG2  1 1 
        3  3877 1 1  32 ARG HG3  H  -2.475   3.739  -6.596 1.00 . A A .  32 ARG HG3  1 1 
        3  3878 1 1  32 ARG HH11 H  -6.356   5.449  -8.081 1.00 . A A .  32 ARG HH11 1 1 
        3  3879 1 1  32 ARG HH12 H  -7.923   4.952  -7.533 1.00 . A A .  32 ARG HH12 1 1 
        3  3880 1 1  32 ARG HH21 H  -8.118   3.565  -5.720 1.00 . A A .  32 ARG HH21 1 1 
        3  3881 1 1  32 ARG HH22 H  -6.701   3.009  -4.895 1.00 . A A .  32 ARG HH22 1 1 
        3  3882 1 1  32 ARG N    N  -0.951   7.323  -6.539 1.00 . A A .  32 ARG N    1 1 
        3  3883 1 1  32 ARG NE   N  -5.040   4.199  -6.350 1.00 . A A .  32 ARG NE   1 1 
        3  3884 1 1  32 ARG NH1  N  -6.927   4.935  -7.441 1.00 . A A .  32 ARG NH1  1 1 
        3  3885 1 1  32 ARG NH2  N  -7.123   3.544  -5.626 1.00 . A A .  32 ARG NH2  1 1 
        3  3886 1 1  32 ARG O    O  -3.313   8.211  -4.019 1.00 . A A .  32 ARG O    1 1 
        3  3887 1 1  33 ASP C    C  -0.505  10.315  -2.964 1.00 . A A .  33 ASP C    1 1 
        3  3888 1 1  33 ASP CA   C  -0.962   8.882  -2.714 1.00 . A A .  33 ASP CA   1 1 
        3  3889 1 1  33 ASP CB   C   0.011   8.182  -1.764 1.00 . A A .  33 ASP CB   1 1 
        3  3890 1 1  33 ASP CG   C  -0.683   7.604  -0.546 1.00 . A A .  33 ASP CG   1 1 
        3  3891 1 1  33 ASP H    H  -0.245   7.843  -4.414 1.00 . A A .  33 ASP H    1 1 
        3  3892 1 1  33 ASP HA   H  -1.941   8.903  -2.261 1.00 . A A .  33 ASP HA   1 1 
        3  3893 1 1  33 ASP HB2  H   0.502   7.376  -2.291 1.00 . A A .  33 ASP HB2  1 1 
        3  3894 1 1  33 ASP HB3  H   0.752   8.893  -1.430 1.00 . A A .  33 ASP HB3  1 1 
        3  3895 1 1  33 ASP N    N  -1.065   8.143  -3.968 1.00 . A A .  33 ASP N    1 1 
        3  3896 1 1  33 ASP O    O  -0.919  11.240  -2.264 1.00 . A A .  33 ASP O    1 1 
        3  3897 1 1  33 ASP OD1  O  -1.661   6.847  -0.724 1.00 . A A .  33 ASP OD1  1 1 
        3  3898 1 1  33 ASP OD2  O  -0.249   7.908   0.584 1.00 . A A .  33 ASP OD2  1 1 
        3  3899 1 1  34 ILE C    C   0.392  12.244  -5.693 1.00 . A A .  34 ILE C    1 1 
        3  3900 1 1  34 ILE CA   C   0.862  11.814  -4.308 1.00 . A A .  34 ILE CA   1 1 
        3  3901 1 1  34 ILE CB   C   2.401  11.849  -4.266 1.00 . A A .  34 ILE CB   1 1 
        3  3902 1 1  34 ILE CD1  C   3.513  10.041  -2.861 1.00 . A A .  34 ILE CD1  1 1 
        3  3903 1 1  34 ILE CG1  C   2.906  11.427  -2.885 1.00 . A A .  34 ILE CG1  1 1 
        3  3904 1 1  34 ILE CG2  C   2.909  13.239  -4.620 1.00 . A A .  34 ILE CG2  1 1 
        3  3905 1 1  34 ILE H    H   0.642   9.717  -4.488 1.00 . A A .  34 ILE H    1 1 
        3  3906 1 1  34 ILE HA   H   0.486  12.516  -3.578 1.00 . A A .  34 ILE HA   1 1 
        3  3907 1 1  34 ILE HB   H   2.775  11.157  -5.005 1.00 . A A .  34 ILE HB   1 1 
        3  3908 1 1  34 ILE HD11 H   2.982   9.428  -2.146 1.00 . A A .  34 ILE HD11 1 1 
        3  3909 1 1  34 ILE HD12 H   3.436   9.597  -3.842 1.00 . A A .  34 ILE HD12 1 1 
        3  3910 1 1  34 ILE HD13 H   4.552  10.108  -2.575 1.00 . A A .  34 ILE HD13 1 1 
        3  3911 1 1  34 ILE HG12 H   3.659  12.124  -2.555 1.00 . A A .  34 ILE HG12 1 1 
        3  3912 1 1  34 ILE HG13 H   2.079  11.440  -2.189 1.00 . A A .  34 ILE HG13 1 1 
        3  3913 1 1  34 ILE HG21 H   2.816  13.396  -5.684 1.00 . A A .  34 ILE HG21 1 1 
        3  3914 1 1  34 ILE HG22 H   2.325  13.979  -4.095 1.00 . A A .  34 ILE HG22 1 1 
        3  3915 1 1  34 ILE HG23 H   3.946  13.327  -4.332 1.00 . A A .  34 ILE HG23 1 1 
        3  3916 1 1  34 ILE N    N   0.350  10.493  -3.966 1.00 . A A .  34 ILE N    1 1 
        3  3917 1 1  34 ILE O    O   0.823  11.693  -6.707 1.00 . A A .  34 ILE O    1 1 
        3  3918 1 1  35 THR C    C  -0.292  15.007  -7.425 1.00 . A A .  35 THR C    1 1 
        3  3919 1 1  35 THR CA   C  -1.022  13.740  -6.991 1.00 . A A .  35 THR CA   1 1 
        3  3920 1 1  35 THR CB   C  -2.529  14.040  -6.889 1.00 . A A .  35 THR CB   1 1 
        3  3921 1 1  35 THR CG2  C  -3.329  12.752  -6.754 1.00 . A A .  35 THR CG2  1 1 
        3  3922 1 1  35 THR H    H  -0.799  13.633  -4.889 1.00 . A A .  35 THR H    1 1 
        3  3923 1 1  35 THR HA   H  -0.878  12.978  -7.743 1.00 . A A .  35 THR HA   1 1 
        3  3924 1 1  35 THR HB   H  -2.842  14.547  -7.790 1.00 . A A .  35 THR HB   1 1 
        3  3925 1 1  35 THR HG1  H  -3.679  15.233  -5.819 1.00 . A A .  35 THR HG1  1 1 
        3  3926 1 1  35 THR HG21 H  -2.760  12.035  -6.181 1.00 . A A .  35 THR HG21 1 1 
        3  3927 1 1  35 THR HG22 H  -3.532  12.350  -7.735 1.00 . A A .  35 THR HG22 1 1 
        3  3928 1 1  35 THR HG23 H  -4.261  12.959  -6.249 1.00 . A A .  35 THR HG23 1 1 
        3  3929 1 1  35 THR N    N  -0.493  13.235  -5.731 1.00 . A A .  35 THR N    1 1 
        3  3930 1 1  35 THR O    O  -0.523  16.086  -6.879 1.00 . A A .  35 THR O    1 1 
        3  3931 1 1  35 THR OG1  O  -2.785  14.886  -5.763 1.00 . A A .  35 THR OG1  1 1 
        3  3932 1 1  36 LEU C    C   0.998  16.289 -10.374 1.00 . A A .  36 LEU C    1 1 
        3  3933 1 1  36 LEU CA   C   1.352  16.003  -8.918 1.00 . A A .  36 LEU CA   1 1 
        3  3934 1 1  36 LEU CB   C   2.852  15.731  -8.789 1.00 . A A .  36 LEU CB   1 1 
        3  3935 1 1  36 LEU CD1  C   3.929  15.833  -6.528 1.00 . A A .  36 LEU CD1  1 1 
        3  3936 1 1  36 LEU CD2  C   4.886  17.151  -8.426 1.00 . A A .  36 LEU CD2  1 1 
        3  3937 1 1  36 LEU CG   C   3.611  16.611  -7.795 1.00 . A A .  36 LEU CG   1 1 
        3  3938 1 1  36 LEU H    H   0.729  13.983  -8.805 1.00 . A A .  36 LEU H    1 1 
        3  3939 1 1  36 LEU HA   H   1.099  16.866  -8.322 1.00 . A A .  36 LEU HA   1 1 
        3  3940 1 1  36 LEU HB2  H   2.977  14.704  -8.484 1.00 . A A .  36 LEU HB2  1 1 
        3  3941 1 1  36 LEU HB3  H   3.297  15.872  -9.764 1.00 . A A .  36 LEU HB3  1 1 
        3  3942 1 1  36 LEU HD11 H   3.041  15.323  -6.186 1.00 . A A .  36 LEU HD11 1 1 
        3  3943 1 1  36 LEU HD12 H   4.271  16.514  -5.763 1.00 . A A .  36 LEU HD12 1 1 
        3  3944 1 1  36 LEU HD13 H   4.703  15.108  -6.736 1.00 . A A .  36 LEU HD13 1 1 
        3  3945 1 1  36 LEU HD21 H   5.655  17.230  -7.672 1.00 . A A .  36 LEU HD21 1 1 
        3  3946 1 1  36 LEU HD22 H   4.693  18.127  -8.847 1.00 . A A .  36 LEU HD22 1 1 
        3  3947 1 1  36 LEU HD23 H   5.213  16.480  -9.207 1.00 . A A .  36 LEU HD23 1 1 
        3  3948 1 1  36 LEU HG   H   2.989  17.453  -7.522 1.00 . A A .  36 LEU HG   1 1 
        3  3949 1 1  36 LEU N    N   0.588  14.868  -8.410 1.00 . A A .  36 LEU N    1 1 
        3  3950 1 1  36 LEU O    O   0.579  15.405 -11.122 1.00 . A A .  36 LEU O    1 1 
        3  3951 1 1  37 PRO C    C   1.869  17.413 -13.169 1.00 . A A .  37 PRO C    1 1 
        3  3952 1 1  37 PRO CA   C   0.880  17.984 -12.158 1.00 . A A .  37 PRO CA   1 1 
        3  3953 1 1  37 PRO CB   C   1.010  19.508 -12.085 1.00 . A A .  37 PRO CB   1 1 
        3  3954 1 1  37 PRO CD   C   1.669  18.658  -9.950 1.00 . A A .  37 PRO CD   1 1 
        3  3955 1 1  37 PRO CG   C   1.934  19.755 -10.943 1.00 . A A .  37 PRO CG   1 1 
        3  3956 1 1  37 PRO HA   H  -0.125  17.721 -12.451 1.00 . A A .  37 PRO HA   1 1 
        3  3957 1 1  37 PRO HB2  H   1.419  19.882 -13.013 1.00 . A A .  37 PRO HB2  1 1 
        3  3958 1 1  37 PRO HB3  H   0.040  19.947 -11.909 1.00 . A A .  37 PRO HB3  1 1 
        3  3959 1 1  37 PRO HD2  H   2.581  18.378  -9.444 1.00 . A A .  37 PRO HD2  1 1 
        3  3960 1 1  37 PRO HD3  H   0.919  18.967  -9.237 1.00 . A A .  37 PRO HD3  1 1 
        3  3961 1 1  37 PRO HG2  H   2.958  19.714 -11.283 1.00 . A A .  37 PRO HG2  1 1 
        3  3962 1 1  37 PRO HG3  H   1.723  20.718 -10.502 1.00 . A A .  37 PRO HG3  1 1 
        3  3963 1 1  37 PRO N    N   1.173  17.553 -10.788 1.00 . A A .  37 PRO N    1 1 
        3  3964 1 1  37 PRO O    O   3.081  17.475 -12.967 1.00 . A A .  37 PRO O    1 1 
        3  3965 1 1  38 GLU C    C   1.360  15.970 -16.548 1.00 . A A .  38 GLU C    1 1 
        3  3966 1 1  38 GLU CA   C   2.180  16.276 -15.298 1.00 . A A .  38 GLU CA   1 1 
        3  3967 1 1  38 GLU CB   C   2.851  14.999 -14.789 1.00 . A A .  38 GLU CB   1 1 
        3  3968 1 1  38 GLU CD   C   5.214  14.402 -15.453 1.00 . A A .  38 GLU CD   1 1 
        3  3969 1 1  38 GLU CG   C   3.744  14.329 -15.819 1.00 . A A .  38 GLU CG   1 1 
        3  3970 1 1  38 GLU H    H   0.368  16.840 -14.359 1.00 . A A .  38 GLU H    1 1 
        3  3971 1 1  38 GLU HA   H   2.944  16.996 -15.550 1.00 . A A .  38 GLU HA   1 1 
        3  3972 1 1  38 GLU HB2  H   3.451  15.241 -13.925 1.00 . A A .  38 GLU HB2  1 1 
        3  3973 1 1  38 GLU HB3  H   2.084  14.296 -14.498 1.00 . A A .  38 GLU HB3  1 1 
        3  3974 1 1  38 GLU HG2  H   3.462  13.290 -15.902 1.00 . A A .  38 GLU HG2  1 1 
        3  3975 1 1  38 GLU HG3  H   3.601  14.816 -16.773 1.00 . A A .  38 GLU HG3  1 1 
        3  3976 1 1  38 GLU N    N   1.342  16.858 -14.256 1.00 . A A .  38 GLU N    1 1 
        3  3977 1 1  38 GLU O    O   1.575  16.562 -17.605 1.00 . A A .  38 GLU O    1 1 
        3  3978 1 1  38 GLU OE1  O   5.623  13.707 -14.499 1.00 . A A .  38 GLU OE1  1 1 
        3  3979 1 1  38 GLU OE2  O   5.955  15.155 -16.119 1.00 . A A .  38 GLU OE2  1 1 
        3  3980 1 1  39 GLY C    C  -0.515  13.170 -17.727 1.00 . A A .  39 GLY C    1 1 
        3  3981 1 1  39 GLY CA   C  -0.420  14.671 -17.544 1.00 . A A .  39 GLY CA   1 1 
        3  3982 1 1  39 GLY H    H   0.291  14.602 -15.551 1.00 . A A .  39 GLY H    1 1 
        3  3983 1 1  39 GLY HA2  H  -1.411  15.068 -17.386 1.00 . A A .  39 GLY HA2  1 1 
        3  3984 1 1  39 GLY HA3  H  -0.007  15.106 -18.443 1.00 . A A .  39 GLY HA3  1 1 
        3  3985 1 1  39 GLY N    N   0.418  15.041 -16.418 1.00 . A A .  39 GLY N    1 1 
        3  3986 1 1  39 GLY O    O  -1.323  12.684 -18.519 1.00 . A A .  39 GLY O    1 1 
        3  3987 1 1  40 SER C    C   0.384  10.347 -15.696 1.00 . A A .  40 SER C    1 1 
        3  3988 1 1  40 SER CA   C   0.322  10.976 -17.085 1.00 . A A .  40 SER CA   1 1 
        3  3989 1 1  40 SER CB   C   1.510  10.504 -17.925 1.00 . A A .  40 SER CB   1 1 
        3  3990 1 1  40 SER H    H   0.934  12.877 -16.382 1.00 . A A .  40 SER H    1 1 
        3  3991 1 1  40 SER HA   H  -0.594  10.668 -17.567 1.00 . A A .  40 SER HA   1 1 
        3  3992 1 1  40 SER HB2  H   1.848   9.546 -17.559 1.00 . A A .  40 SER HB2  1 1 
        3  3993 1 1  40 SER HB3  H   1.203  10.407 -18.956 1.00 . A A .  40 SER HB3  1 1 
        3  3994 1 1  40 SER HG   H   3.394  10.996 -18.140 1.00 . A A .  40 SER HG   1 1 
        3  3995 1 1  40 SER N    N   0.313  12.432 -16.995 1.00 . A A .  40 SER N    1 1 
        3  3996 1 1  40 SER O    O   1.408  10.415 -15.016 1.00 . A A .  40 SER O    1 1 
        3  3997 1 1  40 SER OG   O   2.585  11.425 -17.852 1.00 . A A .  40 SER OG   1 1 
        3  3998 1 1  41 ASP C    C  -0.723   7.573 -14.112 1.00 . A A .  41 ASP C    1 1 
        3  3999 1 1  41 ASP CA   C  -0.792   9.091 -13.975 1.00 . A A .  41 ASP CA   1 1 
        3  4000 1 1  41 ASP CB   C  -2.082   9.492 -13.257 1.00 . A A .  41 ASP CB   1 1 
        3  4001 1 1  41 ASP CG   C  -1.821  10.062 -11.876 1.00 . A A .  41 ASP CG   1 1 
        3  4002 1 1  41 ASP H    H  -1.504   9.713 -15.870 1.00 . A A .  41 ASP H    1 1 
        3  4003 1 1  41 ASP HA   H   0.053   9.426 -13.393 1.00 . A A .  41 ASP HA   1 1 
        3  4004 1 1  41 ASP HB2  H  -2.595  10.241 -13.843 1.00 . A A .  41 ASP HB2  1 1 
        3  4005 1 1  41 ASP HB3  H  -2.715   8.623 -13.155 1.00 . A A .  41 ASP HB3  1 1 
        3  4006 1 1  41 ASP N    N  -0.720   9.734 -15.282 1.00 . A A .  41 ASP N    1 1 
        3  4007 1 1  41 ASP O    O  -0.241   6.880 -13.217 1.00 . A A .  41 ASP O    1 1 
        3  4008 1 1  41 ASP OD1  O  -0.810  10.776 -11.709 1.00 . A A .  41 ASP OD1  1 1 
        3  4009 1 1  41 ASP OD2  O  -2.629   9.794 -10.962 1.00 . A A .  41 ASP OD2  1 1 
        3  4010 1 1  42 VAL C    C  -0.292   5.281 -16.665 1.00 . A A .  42 VAL C    1 1 
        3  4011 1 1  42 VAL CA   C  -1.203   5.627 -15.494 1.00 . A A .  42 VAL CA   1 1 
        3  4012 1 1  42 VAL CB   C  -2.621   5.103 -15.788 1.00 . A A .  42 VAL CB   1 1 
        3  4013 1 1  42 VAL CG1  C  -2.590   3.609 -16.075 1.00 . A A .  42 VAL CG1  1 1 
        3  4014 1 1  42 VAL CG2  C  -3.555   5.412 -14.628 1.00 . A A .  42 VAL CG2  1 1 
        3  4015 1 1  42 VAL H    H  -1.581   7.666 -15.916 1.00 . A A .  42 VAL H    1 1 
        3  4016 1 1  42 VAL HA   H  -0.837   5.132 -14.606 1.00 . A A .  42 VAL HA   1 1 
        3  4017 1 1  42 VAL HB   H  -2.995   5.608 -16.667 1.00 . A A .  42 VAL HB   1 1 
        3  4018 1 1  42 VAL HG11 H  -2.181   3.441 -17.060 1.00 . A A .  42 VAL HG11 1 1 
        3  4019 1 1  42 VAL HG12 H  -1.975   3.114 -15.338 1.00 . A A .  42 VAL HG12 1 1 
        3  4020 1 1  42 VAL HG13 H  -3.594   3.214 -16.030 1.00 . A A .  42 VAL HG13 1 1 
        3  4021 1 1  42 VAL HG21 H  -4.476   5.829 -15.007 1.00 . A A .  42 VAL HG21 1 1 
        3  4022 1 1  42 VAL HG22 H  -3.767   4.503 -14.085 1.00 . A A .  42 VAL HG22 1 1 
        3  4023 1 1  42 VAL HG23 H  -3.084   6.125 -13.966 1.00 . A A .  42 VAL HG23 1 1 
        3  4024 1 1  42 VAL N    N  -1.210   7.063 -15.239 1.00 . A A .  42 VAL N    1 1 
        3  4025 1 1  42 VAL O    O  -0.277   5.978 -17.680 1.00 . A A .  42 VAL O    1 1 
        3  4026 1 1  43 TRP C    C   0.956   2.409 -18.128 1.00 . A A .  43 TRP C    1 1 
        3  4027 1 1  43 TRP CA   C   1.381   3.761 -17.566 1.00 . A A .  43 TRP CA   1 1 
        3  4028 1 1  43 TRP CB   C   2.808   3.675 -17.022 1.00 . A A .  43 TRP CB   1 1 
        3  4029 1 1  43 TRP CD1  C   3.763   5.409 -18.649 1.00 . A A .  43 TRP CD1  1 1 
        3  4030 1 1  43 TRP CD2  C   5.089   3.636 -18.311 1.00 . A A .  43 TRP CD2  1 1 
        3  4031 1 1  43 TRP CE2  C   5.725   4.506 -19.218 1.00 . A A .  43 TRP CE2  1 1 
        3  4032 1 1  43 TRP CE3  C   5.736   2.452 -17.947 1.00 . A A .  43 TRP CE3  1 1 
        3  4033 1 1  43 TRP CG   C   3.836   4.233 -17.959 1.00 . A A .  43 TRP CG   1 1 
        3  4034 1 1  43 TRP CH2  C   7.585   3.061 -19.391 1.00 . A A .  43 TRP CH2  1 1 
        3  4035 1 1  43 TRP CZ2  C   6.975   4.227 -19.765 1.00 . A A .  43 TRP CZ2  1 1 
        3  4036 1 1  43 TRP CZ3  C   6.976   2.177 -18.491 1.00 . A A .  43 TRP CZ3  1 1 
        3  4037 1 1  43 TRP H    H   0.410   3.686 -15.686 1.00 . A A .  43 TRP H    1 1 
        3  4038 1 1  43 TRP HA   H   1.352   4.493 -18.359 1.00 . A A .  43 TRP HA   1 1 
        3  4039 1 1  43 TRP HB2  H   2.868   4.227 -16.096 1.00 . A A .  43 TRP HB2  1 1 
        3  4040 1 1  43 TRP HB3  H   3.053   2.639 -16.836 1.00 . A A .  43 TRP HB3  1 1 
        3  4041 1 1  43 TRP HD1  H   2.931   6.094 -18.597 1.00 . A A .  43 TRP HD1  1 1 
        3  4042 1 1  43 TRP HE1  H   5.080   6.347 -19.990 1.00 . A A .  43 TRP HE1  1 1 
        3  4043 1 1  43 TRP HE3  H   5.283   1.758 -17.255 1.00 . A A .  43 TRP HE3  1 1 
        3  4044 1 1  43 TRP HH2  H   8.554   2.805 -19.791 1.00 . A A .  43 TRP HH2  1 1 
        3  4045 1 1  43 TRP HZ2  H   7.457   4.899 -20.459 1.00 . A A .  43 TRP HZ2  1 1 
        3  4046 1 1  43 TRP HZ3  H   7.491   1.266 -18.222 1.00 . A A .  43 TRP HZ3  1 1 
        3  4047 1 1  43 TRP N    N   0.466   4.200 -16.518 1.00 . A A .  43 TRP N    1 1 
        3  4048 1 1  43 TRP NE1  N   4.896   5.580 -19.408 1.00 . A A .  43 TRP NE1  1 1 
        3  4049 1 1  43 TRP O    O   1.080   1.381 -17.460 1.00 . A A .  43 TRP O    1 1 
        3  4050 1 1  44 VAL C    C   1.094   0.635 -20.932 1.00 . A A .  44 VAL C    1 1 
        3  4051 1 1  44 VAL CA   C   0.013   1.188 -20.011 1.00 . A A .  44 VAL CA   1 1 
        3  4052 1 1  44 VAL CB   C  -1.273   1.419 -20.827 1.00 . A A .  44 VAL CB   1 1 
        3  4053 1 1  44 VAL CG1  C  -1.821   0.097 -21.345 1.00 . A A .  44 VAL CG1  1 1 
        3  4054 1 1  44 VAL CG2  C  -2.314   2.144 -19.988 1.00 . A A .  44 VAL CG2  1 1 
        3  4055 1 1  44 VAL H    H   0.382   3.266 -19.840 1.00 . A A .  44 VAL H    1 1 
        3  4056 1 1  44 VAL HA   H  -0.200   0.460 -19.242 1.00 . A A .  44 VAL HA   1 1 
        3  4057 1 1  44 VAL HB   H  -1.030   2.040 -21.677 1.00 . A A .  44 VAL HB   1 1 
        3  4058 1 1  44 VAL HG11 H  -2.597  -0.255 -20.682 1.00 . A A .  44 VAL HG11 1 1 
        3  4059 1 1  44 VAL HG12 H  -2.228   0.240 -22.335 1.00 . A A .  44 VAL HG12 1 1 
        3  4060 1 1  44 VAL HG13 H  -1.024  -0.631 -21.384 1.00 . A A .  44 VAL HG13 1 1 
        3  4061 1 1  44 VAL HG21 H  -2.365   3.179 -20.292 1.00 . A A .  44 VAL HG21 1 1 
        3  4062 1 1  44 VAL HG22 H  -3.277   1.678 -20.129 1.00 . A A .  44 VAL HG22 1 1 
        3  4063 1 1  44 VAL HG23 H  -2.037   2.090 -18.945 1.00 . A A .  44 VAL HG23 1 1 
        3  4064 1 1  44 VAL N    N   0.455   2.415 -19.359 1.00 . A A .  44 VAL N    1 1 
        3  4065 1 1  44 VAL O    O   1.414   1.233 -21.960 1.00 . A A .  44 VAL O    1 1 
        3  4066 1 1  45 CYS C    C   2.123  -2.249 -22.229 1.00 . A A .  45 CYS C    1 1 
        3  4067 1 1  45 CYS CA   C   2.701  -1.145 -21.350 1.00 . A A .  45 CYS CA   1 1 
        3  4068 1 1  45 CYS CB   C   3.784  -1.719 -20.436 1.00 . A A .  45 CYS CB   1 1 
        3  4069 1 1  45 CYS H    H   1.357  -0.939 -19.727 1.00 . A A .  45 CYS H    1 1 
        3  4070 1 1  45 CYS HA   H   3.140  -0.389 -21.983 1.00 . A A .  45 CYS HA   1 1 
        3  4071 1 1  45 CYS HB2  H   3.398  -2.599 -19.941 1.00 . A A .  45 CYS HB2  1 1 
        3  4072 1 1  45 CYS HB3  H   4.639  -1.997 -21.034 1.00 . A A .  45 CYS HB3  1 1 
        3  4073 1 1  45 CYS HG   H   5.599  -0.896 -18.846 1.00 . A A .  45 CYS HG   1 1 
        3  4074 1 1  45 CYS N    N   1.654  -0.510 -20.557 1.00 . A A .  45 CYS N    1 1 
        3  4075 1 1  45 CYS O    O   1.909  -3.372 -21.772 1.00 . A A .  45 CYS O    1 1 
        3  4076 1 1  45 CYS SG   S   4.352  -0.576 -19.156 1.00 . A A .  45 CYS SG   1 1 
        3  4077 1 1  46 CYS C    C   2.380  -3.877 -24.890 1.00 . A A .  46 CYS C    1 1 
        3  4078 1 1  46 CYS CA   C   1.315  -2.884 -24.436 1.00 . A A .  46 CYS CA   1 1 
        3  4079 1 1  46 CYS CB   C   0.725  -2.160 -25.647 1.00 . A A .  46 CYS CB   1 1 
        3  4080 1 1  46 CYS H    H   2.063  -1.009 -23.797 1.00 . A A .  46 CYS H    1 1 
        3  4081 1 1  46 CYS HA   H   0.528  -3.424 -23.931 1.00 . A A .  46 CYS HA   1 1 
        3  4082 1 1  46 CYS HB2  H   1.495  -1.560 -26.108 1.00 . A A .  46 CYS HB2  1 1 
        3  4083 1 1  46 CYS HB3  H   0.374  -2.893 -26.358 1.00 . A A .  46 CYS HB3  1 1 
        3  4084 1 1  46 CYS HG   H  -1.780  -1.690 -25.581 1.00 . A A .  46 CYS HG   1 1 
        3  4085 1 1  46 CYS N    N   1.871  -1.921 -23.492 1.00 . A A .  46 CYS N    1 1 
        3  4086 1 1  46 CYS O    O   3.560  -3.725 -24.574 1.00 . A A .  46 CYS O    1 1 
        3  4087 1 1  46 CYS SG   S  -0.660  -1.066 -25.251 1.00 . A A .  46 CYS SG   1 1 
        3  4088 1 1  47 LEU C    C   3.829  -5.328 -27.162 1.00 . A A .  47 LEU C    1 1 
        3  4089 1 1  47 LEU CA   C   2.871  -5.913 -26.129 1.00 . A A .  47 LEU CA   1 1 
        3  4090 1 1  47 LEU CB   C   2.089  -7.075 -26.745 1.00 . A A .  47 LEU CB   1 1 
        3  4091 1 1  47 LEU CD1  C   1.096  -8.229 -28.736 1.00 . A A .  47 LEU CD1  1 1 
        3  4092 1 1  47 LEU CD2  C   1.131  -5.730 -28.631 1.00 . A A .  47 LEU CD2  1 1 
        3  4093 1 1  47 LEU CG   C   1.866  -7.008 -28.256 1.00 . A A .  47 LEU CG   1 1 
        3  4094 1 1  47 LEU H    H   1.002  -4.961 -25.851 1.00 . A A .  47 LEU H    1 1 
        3  4095 1 1  47 LEU HA   H   3.445  -6.280 -25.291 1.00 . A A .  47 LEU HA   1 1 
        3  4096 1 1  47 LEU HB2  H   2.625  -7.986 -26.529 1.00 . A A .  47 LEU HB2  1 1 
        3  4097 1 1  47 LEU HB3  H   1.119  -7.108 -26.268 1.00 . A A .  47 LEU HB3  1 1 
        3  4098 1 1  47 LEU HD11 H   1.103  -8.257 -29.815 1.00 . A A .  47 LEU HD11 1 1 
        3  4099 1 1  47 LEU HD12 H   0.077  -8.173 -28.384 1.00 . A A .  47 LEU HD12 1 1 
        3  4100 1 1  47 LEU HD13 H   1.562  -9.123 -28.349 1.00 . A A .  47 LEU HD13 1 1 
        3  4101 1 1  47 LEU HD21 H   0.353  -5.958 -29.344 1.00 . A A .  47 LEU HD21 1 1 
        3  4102 1 1  47 LEU HD22 H   1.827  -5.031 -29.070 1.00 . A A .  47 LEU HD22 1 1 
        3  4103 1 1  47 LEU HD23 H   0.693  -5.293 -27.745 1.00 . A A .  47 LEU HD23 1 1 
        3  4104 1 1  47 LEU HG   H   2.826  -7.002 -28.755 1.00 . A A .  47 LEU HG   1 1 
        3  4105 1 1  47 LEU N    N   1.955  -4.893 -25.632 1.00 . A A .  47 LEU N    1 1 
        3  4106 1 1  47 LEU O    O   3.565  -4.293 -27.774 1.00 . A A .  47 LEU O    1 1 
        3  4107 1 1  48 PRO C    C   5.527  -5.727 -29.768 1.00 . A A .  48 PRO C    1 1 
        3  4108 1 1  48 PRO CA   C   5.989  -5.572 -28.323 1.00 . A A .  48 PRO CA   1 1 
        3  4109 1 1  48 PRO CB   C   7.167  -6.506 -28.035 1.00 . A A .  48 PRO CB   1 1 
        3  4110 1 1  48 PRO CD   C   5.351  -7.246 -26.669 1.00 . A A .  48 PRO CD   1 1 
        3  4111 1 1  48 PRO CG   C   6.548  -7.724 -27.443 1.00 . A A .  48 PRO CG   1 1 
        3  4112 1 1  48 PRO HA   H   6.288  -4.548 -28.150 1.00 . A A .  48 PRO HA   1 1 
        3  4113 1 1  48 PRO HB2  H   7.684  -6.732 -28.958 1.00 . A A .  48 PRO HB2  1 1 
        3  4114 1 1  48 PRO HB3  H   7.846  -6.031 -27.343 1.00 . A A .  48 PRO HB3  1 1 
        3  4115 1 1  48 PRO HD2  H   4.555  -7.975 -26.716 1.00 . A A .  48 PRO HD2  1 1 
        3  4116 1 1  48 PRO HD3  H   5.621  -7.046 -25.642 1.00 . A A .  48 PRO HD3  1 1 
        3  4117 1 1  48 PRO HG2  H   6.243  -8.400 -28.227 1.00 . A A .  48 PRO HG2  1 1 
        3  4118 1 1  48 PRO HG3  H   7.252  -8.208 -26.782 1.00 . A A .  48 PRO HG3  1 1 
        3  4119 1 1  48 PRO N    N   4.969  -6.005 -27.363 1.00 . A A .  48 PRO N    1 1 
        3  4120 1 1  48 PRO O    O   5.411  -6.842 -30.277 1.00 . A A .  48 PRO O    1 1 
        3  4121 1 1  49 ARG C    C   5.086  -3.269 -32.482 1.00 . A A .  49 ARG C    1 1 
        3  4122 1 1  49 ARG CA   C   4.815  -4.613 -31.811 1.00 . A A .  49 ARG CA   1 1 
        3  4123 1 1  49 ARG CB   C   3.322  -4.938 -31.883 1.00 . A A .  49 ARG CB   1 1 
        3  4124 1 1  49 ARG CD   C   1.928  -2.954 -32.543 1.00 . A A .  49 ARG CD   1 1 
        3  4125 1 1  49 ARG CG   C   2.429  -3.811 -31.391 1.00 . A A .  49 ARG CG   1 1 
        3  4126 1 1  49 ARG CZ   C  -0.154  -2.048 -31.601 1.00 . A A .  49 ARG CZ   1 1 
        3  4127 1 1  49 ARG H    H   5.376  -3.743 -29.966 1.00 . A A .  49 ARG H    1 1 
        3  4128 1 1  49 ARG HA   H   5.367  -5.380 -32.333 1.00 . A A .  49 ARG HA   1 1 
        3  4129 1 1  49 ARG HB2  H   3.061  -5.154 -32.909 1.00 . A A .  49 ARG HB2  1 1 
        3  4130 1 1  49 ARG HB3  H   3.127  -5.812 -31.279 1.00 . A A .  49 ARG HB3  1 1 
        3  4131 1 1  49 ARG HD2  H   2.779  -2.536 -33.059 1.00 . A A .  49 ARG HD2  1 1 
        3  4132 1 1  49 ARG HD3  H   1.368  -3.580 -33.222 1.00 . A A .  49 ARG HD3  1 1 
        3  4133 1 1  49 ARG HE   H   1.426  -0.954 -32.137 1.00 . A A .  49 ARG HE   1 1 
        3  4134 1 1  49 ARG HG2  H   1.579  -4.236 -30.878 1.00 . A A .  49 ARG HG2  1 1 
        3  4135 1 1  49 ARG HG3  H   2.990  -3.191 -30.709 1.00 . A A .  49 ARG HG3  1 1 
        3  4136 1 1  49 ARG HH11 H  -0.121  -4.056 -31.815 1.00 . A A .  49 ARG HH11 1 1 
        3  4137 1 1  49 ARG HH12 H  -1.583  -3.405 -31.151 1.00 . A A .  49 ARG HH12 1 1 
        3  4138 1 1  49 ARG HH21 H  -1.794  -1.145 -30.840 1.00 . A A .  49 ARG HH21 1 1 
        3  4139 1 1  49 ARG HH22 H  -0.494  -0.084 -31.265 1.00 . A A .  49 ARG HH22 1 1 
        3  4140 1 1  49 ARG N    N   5.265  -4.601 -30.425 1.00 . A A .  49 ARG N    1 1 
        3  4141 1 1  49 ARG NE   N   1.070  -1.865 -32.083 1.00 . A A .  49 ARG NE   1 1 
        3  4142 1 1  49 ARG NH1  N  -0.661  -3.270 -31.516 1.00 . A A .  49 ARG NH1  1 1 
        3  4143 1 1  49 ARG NH2  N  -0.873  -1.007 -31.202 1.00 . A A .  49 ARG NH2  1 1 
        3  4144 1 1  49 ARG O    O   5.382  -3.208 -33.676 1.00 . A A .  49 ARG O    1 1 
        3  4145 1 1  50 ASP C    C   6.502  -0.265 -31.651 1.00 . A A .  50 ASP C    1 1 
        3  4146 1 1  50 ASP CA   C   5.216  -0.853 -32.225 1.00 . A A .  50 ASP CA   1 1 
        3  4147 1 1  50 ASP CB   C   4.033   0.058 -31.895 1.00 . A A .  50 ASP CB   1 1 
        3  4148 1 1  50 ASP CG   C   3.353   0.597 -33.138 1.00 . A A .  50 ASP CG   1 1 
        3  4149 1 1  50 ASP H    H   4.743  -2.309 -30.763 1.00 . A A .  50 ASP H    1 1 
        3  4150 1 1  50 ASP HA   H   5.316  -0.924 -33.298 1.00 . A A .  50 ASP HA   1 1 
        3  4151 1 1  50 ASP HB2  H   3.306  -0.500 -31.323 1.00 . A A .  50 ASP HB2  1 1 
        3  4152 1 1  50 ASP HB3  H   4.383   0.894 -31.307 1.00 . A A .  50 ASP HB3  1 1 
        3  4153 1 1  50 ASP N    N   4.982  -2.195 -31.707 1.00 . A A .  50 ASP N    1 1 
        3  4154 1 1  50 ASP O    O   6.750   0.935 -31.760 1.00 . A A .  50 ASP O    1 1 
        3  4155 1 1  50 ASP OD1  O   4.069   0.996 -34.081 1.00 . A A .  50 ASP OD1  1 1 
        3  4156 1 1  50 ASP OD2  O   2.105   0.619 -33.169 1.00 . A A .  50 ASP OD2  1 1 
        3  4157 1 1  51 SER C    C   8.321   0.156 -29.196 1.00 . A A .  51 SER C    1 1 
        3  4158 1 1  51 SER CA   C   8.573  -0.685 -30.444 1.00 . A A .  51 SER CA   1 1 
        3  4159 1 1  51 SER CB   C   9.391   0.118 -31.457 1.00 . A A .  51 SER CB   1 1 
        3  4160 1 1  51 SER H    H   7.062  -2.065 -30.985 1.00 . A A .  51 SER H    1 1 
        3  4161 1 1  51 SER HA   H   9.130  -1.567 -30.163 1.00 . A A .  51 SER HA   1 1 
        3  4162 1 1  51 SER HB2  H   9.225  -0.280 -32.446 1.00 . A A .  51 SER HB2  1 1 
        3  4163 1 1  51 SER HB3  H   9.080   1.152 -31.428 1.00 . A A .  51 SER HB3  1 1 
        3  4164 1 1  51 SER HG   H  10.922   0.295 -30.248 1.00 . A A .  51 SER HG   1 1 
        3  4165 1 1  51 SER N    N   7.315  -1.120 -31.039 1.00 . A A .  51 SER N    1 1 
        3  4166 1 1  51 SER O    O   8.641   1.345 -29.159 1.00 . A A .  51 SER O    1 1 
        3  4167 1 1  51 SER OG   O  10.776   0.049 -31.164 1.00 . A A .  51 SER OG   1 1 
        3  4168 1 1  52 LEU C    C   6.403   1.309 -27.136 1.00 . A A .  52 LEU C    1 1 
        3  4169 1 1  52 LEU CA   C   7.450   0.220 -26.924 1.00 . A A .  52 LEU CA   1 1 
        3  4170 1 1  52 LEU CB   C   8.726   0.831 -26.341 1.00 . A A .  52 LEU CB   1 1 
        3  4171 1 1  52 LEU CD1  C   9.627  -1.345 -25.483 1.00 . A A .  52 LEU CD1  1 1 
        3  4172 1 1  52 LEU CD2  C  10.589   0.814 -24.664 1.00 . A A .  52 LEU CD2  1 1 
        3  4173 1 1  52 LEU CG   C   9.328   0.105 -25.137 1.00 . A A .  52 LEU CG   1 1 
        3  4174 1 1  52 LEU H    H   7.514  -1.417 -28.263 1.00 . A A .  52 LEU H    1 1 
        3  4175 1 1  52 LEU HA   H   7.059  -0.508 -26.229 1.00 . A A .  52 LEU HA   1 1 
        3  4176 1 1  52 LEU HB2  H   9.470   0.849 -27.122 1.00 . A A .  52 LEU HB2  1 1 
        3  4177 1 1  52 LEU HB3  H   8.498   1.843 -26.039 1.00 . A A .  52 LEU HB3  1 1 
        3  4178 1 1  52 LEU HD11 H  10.101  -1.394 -26.452 1.00 . A A .  52 LEU HD11 1 1 
        3  4179 1 1  52 LEU HD12 H   8.706  -1.908 -25.505 1.00 . A A .  52 LEU HD12 1 1 
        3  4180 1 1  52 LEU HD13 H  10.287  -1.764 -24.737 1.00 . A A .  52 LEU HD13 1 1 
        3  4181 1 1  52 LEU HD21 H  11.172   1.121 -25.519 1.00 . A A .  52 LEU HD21 1 1 
        3  4182 1 1  52 LEU HD22 H  11.172   0.140 -24.053 1.00 . A A .  52 LEU HD22 1 1 
        3  4183 1 1  52 LEU HD23 H  10.316   1.682 -24.082 1.00 . A A .  52 LEU HD23 1 1 
        3  4184 1 1  52 LEU HG   H   8.613   0.114 -24.326 1.00 . A A .  52 LEU HG   1 1 
        3  4185 1 1  52 LEU N    N   7.746  -0.469 -28.175 1.00 . A A .  52 LEU N    1 1 
        3  4186 1 1  52 LEU O    O   6.729   2.493 -27.218 1.00 . A A .  52 LEU O    1 1 
        3  4187 1 1  53 THR C    C   3.397   2.222 -26.099 1.00 . A A .  53 THR C    1 1 
        3  4188 1 1  53 THR CA   C   4.045   1.839 -27.425 1.00 . A A .  53 THR CA   1 1 
        3  4189 1 1  53 THR CB   C   2.969   1.255 -28.360 1.00 . A A .  53 THR CB   1 1 
        3  4190 1 1  53 THR CG2  C   2.486   2.302 -29.352 1.00 . A A .  53 THR CG2  1 1 
        3  4191 1 1  53 THR H    H   4.944  -0.058 -27.151 1.00 . A A .  53 THR H    1 1 
        3  4192 1 1  53 THR HA   H   4.449   2.728 -27.888 1.00 . A A .  53 THR HA   1 1 
        3  4193 1 1  53 THR HB   H   2.128   0.934 -27.760 1.00 . A A .  53 THR HB   1 1 
        3  4194 1 1  53 THR HG1  H   4.437   0.245 -29.204 1.00 . A A .  53 THR HG1  1 1 
        3  4195 1 1  53 THR HG21 H   1.916   3.055 -28.830 1.00 . A A .  53 THR HG21 1 1 
        3  4196 1 1  53 THR HG22 H   1.864   1.831 -30.098 1.00 . A A .  53 THR HG22 1 1 
        3  4197 1 1  53 THR HG23 H   3.338   2.762 -29.831 1.00 . A A .  53 THR HG23 1 1 
        3  4198 1 1  53 THR N    N   5.141   0.900 -27.224 1.00 . A A .  53 THR N    1 1 
        3  4199 1 1  53 THR O    O   2.177   2.363 -26.011 1.00 . A A .  53 THR O    1 1 
        3  4200 1 1  53 THR OG1  O   3.494   0.126 -29.067 1.00 . A A .  53 THR OG1  1 1 
        3  4201 1 1  54 LEU C    C   2.853   4.003 -23.820 1.00 . A A .  54 LEU C    1 1 
        3  4202 1 1  54 LEU CA   C   3.728   2.755 -23.748 1.00 . A A .  54 LEU CA   1 1 
        3  4203 1 1  54 LEU CB   C   4.900   2.995 -22.794 1.00 . A A .  54 LEU CB   1 1 
        3  4204 1 1  54 LEU CD1  C   7.353   2.594 -23.119 1.00 . A A .  54 LEU CD1  1 1 
        3  4205 1 1  54 LEU CD2  C   6.064   1.193 -21.496 1.00 . A A .  54 LEU CD2  1 1 
        3  4206 1 1  54 LEU CG   C   6.011   1.944 -22.819 1.00 . A A .  54 LEU CG   1 1 
        3  4207 1 1  54 LEU H    H   5.184   2.261 -25.203 1.00 . A A .  54 LEU H    1 1 
        3  4208 1 1  54 LEU HA   H   3.134   1.934 -23.376 1.00 . A A .  54 LEU HA   1 1 
        3  4209 1 1  54 LEU HB2  H   5.340   3.948 -23.044 1.00 . A A .  54 LEU HB2  1 1 
        3  4210 1 1  54 LEU HB3  H   4.504   3.035 -21.789 1.00 . A A .  54 LEU HB3  1 1 
        3  4211 1 1  54 LEU HD11 H   8.138   2.046 -22.621 1.00 . A A .  54 LEU HD11 1 1 
        3  4212 1 1  54 LEU HD12 H   7.346   3.614 -22.765 1.00 . A A .  54 LEU HD12 1 1 
        3  4213 1 1  54 LEU HD13 H   7.527   2.584 -24.185 1.00 . A A .  54 LEU HD13 1 1 
        3  4214 1 1  54 LEU HD21 H   5.667   1.818 -20.711 1.00 . A A .  54 LEU HD21 1 1 
        3  4215 1 1  54 LEU HD22 H   7.089   0.937 -21.270 1.00 . A A .  54 LEU HD22 1 1 
        3  4216 1 1  54 LEU HD23 H   5.476   0.290 -21.572 1.00 . A A .  54 LEU HD23 1 1 
        3  4217 1 1  54 LEU HG   H   5.804   1.229 -23.603 1.00 . A A .  54 LEU HG   1 1 
        3  4218 1 1  54 LEU N    N   4.221   2.388 -25.071 1.00 . A A .  54 LEU N    1 1 
        3  4219 1 1  54 LEU O    O   3.287   5.050 -24.299 1.00 . A A .  54 LEU O    1 1 
        3  4220 1 1  55 SER C    C   0.482   5.554 -21.942 1.00 . A A .  55 SER C    1 1 
        3  4221 1 1  55 SER CA   C   0.683   5.000 -23.349 1.00 . A A .  55 SER CA   1 1 
        3  4222 1 1  55 SER CB   C  -0.660   4.561 -23.934 1.00 . A A .  55 SER CB   1 1 
        3  4223 1 1  55 SER H    H   1.333   3.021 -22.969 1.00 . A A .  55 SER H    1 1 
        3  4224 1 1  55 SER HA   H   1.101   5.777 -23.973 1.00 . A A .  55 SER HA   1 1 
        3  4225 1 1  55 SER HB2  H  -0.714   3.483 -23.936 1.00 . A A .  55 SER HB2  1 1 
        3  4226 1 1  55 SER HB3  H  -1.461   4.960 -23.328 1.00 . A A .  55 SER HB3  1 1 
        3  4227 1 1  55 SER HG   H  -1.368   5.814 -25.263 1.00 . A A .  55 SER HG   1 1 
        3  4228 1 1  55 SER N    N   1.620   3.883 -23.338 1.00 . A A .  55 SER N    1 1 
        3  4229 1 1  55 SER O    O   0.044   4.841 -21.040 1.00 . A A .  55 SER O    1 1 
        3  4230 1 1  55 SER OG   O  -0.816   5.029 -25.263 1.00 . A A .  55 SER OG   1 1 
        3  4231 1 1  56 ALA C    C  -0.465   8.513 -20.496 1.00 . A A .  56 ALA C    1 1 
        3  4232 1 1  56 ALA CA   C   0.658   7.482 -20.468 1.00 . A A .  56 ALA CA   1 1 
        3  4233 1 1  56 ALA CB   C   1.968   8.136 -20.054 1.00 . A A .  56 ALA CB   1 1 
        3  4234 1 1  56 ALA H    H   1.150   7.347 -22.522 1.00 . A A .  56 ALA H    1 1 
        3  4235 1 1  56 ALA HA   H   0.418   6.722 -19.738 1.00 . A A .  56 ALA HA   1 1 
        3  4236 1 1  56 ALA HB1  H   2.074   8.081 -18.981 1.00 . A A .  56 ALA HB1  1 1 
        3  4237 1 1  56 ALA HB2  H   2.792   7.621 -20.525 1.00 . A A .  56 ALA HB2  1 1 
        3  4238 1 1  56 ALA HB3  H   1.967   9.171 -20.364 1.00 . A A .  56 ALA HB3  1 1 
        3  4239 1 1  56 ALA N    N   0.805   6.831 -21.763 1.00 . A A .  56 ALA N    1 1 
        3  4240 1 1  56 ALA O    O  -0.569   9.305 -21.432 1.00 . A A .  56 ALA O    1 1 
        3  4241 1 1  57 ALA C    C  -2.838   9.641 -17.920 1.00 . A A .  57 ALA C    1 1 
        3  4242 1 1  57 ALA CA   C  -2.417   9.431 -19.371 1.00 . A A .  57 ALA CA   1 1 
        3  4243 1 1  57 ALA CB   C  -3.594   8.934 -20.197 1.00 . A A .  57 ALA CB   1 1 
        3  4244 1 1  57 ALA H    H  -1.167   7.841 -18.749 1.00 . A A .  57 ALA H    1 1 
        3  4245 1 1  57 ALA HA   H  -2.095  10.377 -19.782 1.00 . A A .  57 ALA HA   1 1 
        3  4246 1 1  57 ALA HB1  H  -4.345   9.708 -20.254 1.00 . A A .  57 ALA HB1  1 1 
        3  4247 1 1  57 ALA HB2  H  -3.256   8.686 -21.192 1.00 . A A .  57 ALA HB2  1 1 
        3  4248 1 1  57 ALA HB3  H  -4.016   8.056 -19.730 1.00 . A A .  57 ALA HB3  1 1 
        3  4249 1 1  57 ALA N    N  -1.303   8.497 -19.464 1.00 . A A .  57 ALA N    1 1 
        3  4250 1 1  57 ALA O    O  -2.855   8.700 -17.127 1.00 . A A .  57 ALA O    1 1 
        3  4251 1 1  58 ASN C    C  -5.047  11.679 -16.201 1.00 . A A .  58 ASN C    1 1 
        3  4252 1 1  58 ASN CA   C  -3.594  11.214 -16.223 1.00 . A A .  58 ASN CA   1 1 
        3  4253 1 1  58 ASN CB   C  -2.690  12.301 -15.640 1.00 . A A .  58 ASN CB   1 1 
        3  4254 1 1  58 ASN CG   C  -3.066  12.664 -14.216 1.00 . A A .  58 ASN CG   1 1 
        3  4255 1 1  58 ASN H    H  -3.141  11.589 -18.256 1.00 . A A .  58 ASN H    1 1 
        3  4256 1 1  58 ASN HA   H  -3.505  10.322 -15.621 1.00 . A A .  58 ASN HA   1 1 
        3  4257 1 1  58 ASN HB2  H  -1.668  11.950 -15.643 1.00 . A A .  58 ASN HB2  1 1 
        3  4258 1 1  58 ASN HB3  H  -2.763  13.188 -16.250 1.00 . A A .  58 ASN HB3  1 1 
        3  4259 1 1  58 ASN HD21 H  -2.573  13.879 -12.722 1.00 . A A .  58 ASN HD21 1 1 
        3  4260 1 1  58 ASN HD22 H  -1.630  14.039 -14.161 1.00 . A A .  58 ASN HD22 1 1 
        3  4261 1 1  58 ASN N    N  -3.175  10.881 -17.580 1.00 . A A .  58 ASN N    1 1 
        3  4262 1 1  58 ASN ND2  N  -2.351  13.625 -13.642 1.00 . A A .  58 ASN ND2  1 1 
        3  4263 1 1  58 ASN O    O  -5.356  12.801 -16.603 1.00 . A A .  58 ASN O    1 1 
        3  4264 1 1  58 ASN OD1  O  -3.990  12.089 -13.641 1.00 . A A .  58 ASN OD1  1 1 
        3  4265 1 1  59 SER C    C  -7.876  11.595 -17.014 1.00 . A A .  59 SER C    1 1 
        3  4266 1 1  59 SER CA   C  -7.355  11.130 -15.658 1.00 . A A .  59 SER CA   1 1 
        3  4267 1 1  59 SER CB   C  -7.603  12.212 -14.605 1.00 . A A .  59 SER CB   1 1 
        3  4268 1 1  59 SER H    H  -5.626   9.930 -15.424 1.00 . A A .  59 SER H    1 1 
        3  4269 1 1  59 SER HA   H  -7.883  10.232 -15.371 1.00 . A A .  59 SER HA   1 1 
        3  4270 1 1  59 SER HB2  H  -6.922  13.033 -14.769 1.00 . A A .  59 SER HB2  1 1 
        3  4271 1 1  59 SER HB3  H  -8.621  12.565 -14.689 1.00 . A A .  59 SER HB3  1 1 
        3  4272 1 1  59 SER HG   H  -7.304  12.437 -12.682 1.00 . A A .  59 SER HG   1 1 
        3  4273 1 1  59 SER N    N  -5.934  10.809 -15.729 1.00 . A A .  59 SER N    1 1 
        3  4274 1 1  59 SER O    O  -8.782  12.424 -17.091 1.00 . A A .  59 SER O    1 1 
        3  4275 1 1  59 SER OG   O  -7.402  11.706 -13.297 1.00 . A A .  59 SER OG   1 1 
        3  4276 1 1  60 GLU C    C  -8.259  10.203 -20.176 1.00 . A A .  60 GLU C    1 1 
        3  4277 1 1  60 GLU CA   C  -7.701  11.414 -19.435 1.00 . A A .  60 GLU CA   1 1 
        3  4278 1 1  60 GLU CB   C  -6.515  11.997 -20.207 1.00 . A A .  60 GLU CB   1 1 
        3  4279 1 1  60 GLU CD   C  -5.262  14.087 -20.872 1.00 . A A .  60 GLU CD   1 1 
        3  4280 1 1  60 GLU CG   C  -6.260  13.466 -19.914 1.00 . A A .  60 GLU CG   1 1 
        3  4281 1 1  60 GLU H    H  -6.579  10.398 -17.955 1.00 . A A .  60 GLU H    1 1 
        3  4282 1 1  60 GLU HA   H  -8.474  12.164 -19.361 1.00 . A A .  60 GLU HA   1 1 
        3  4283 1 1  60 GLU HB2  H  -5.626  11.440 -19.952 1.00 . A A .  60 GLU HB2  1 1 
        3  4284 1 1  60 GLU HB3  H  -6.704  11.890 -21.266 1.00 . A A .  60 GLU HB3  1 1 
        3  4285 1 1  60 GLU HG2  H  -7.194  14.003 -19.994 1.00 . A A .  60 GLU HG2  1 1 
        3  4286 1 1  60 GLU HG3  H  -5.878  13.558 -18.909 1.00 . A A .  60 GLU HG3  1 1 
        3  4287 1 1  60 GLU N    N  -7.296  11.054 -18.081 1.00 . A A .  60 GLU N    1 1 
        3  4288 1 1  60 GLU O    O  -9.092  10.340 -21.073 1.00 . A A .  60 GLU O    1 1 
        3  4289 1 1  60 GLU OE1  O  -4.151  14.440 -20.423 1.00 . A A .  60 GLU OE1  1 1 
        3  4290 1 1  60 GLU OE2  O  -5.591  14.220 -22.069 1.00 . A A .  60 GLU OE2  1 1 
        3  4291 1 1  61 ASP C    C  -9.537   7.285 -19.777 1.00 . A A .  61 ASP C    1 1 
        3  4292 1 1  61 ASP CA   C  -8.247   7.782 -20.423 1.00 . A A .  61 ASP CA   1 1 
        3  4293 1 1  61 ASP CB   C  -7.164   6.707 -20.321 1.00 . A A .  61 ASP CB   1 1 
        3  4294 1 1  61 ASP CG   C  -7.536   5.438 -21.062 1.00 . A A .  61 ASP CG   1 1 
        3  4295 1 1  61 ASP H    H  -7.132   8.974 -19.074 1.00 . A A .  61 ASP H    1 1 
        3  4296 1 1  61 ASP HA   H  -8.438   7.989 -21.465 1.00 . A A .  61 ASP HA   1 1 
        3  4297 1 1  61 ASP HB2  H  -6.245   7.090 -20.740 1.00 . A A .  61 ASP HB2  1 1 
        3  4298 1 1  61 ASP HB3  H  -7.006   6.462 -19.281 1.00 . A A .  61 ASP HB3  1 1 
        3  4299 1 1  61 ASP N    N  -7.795   9.018 -19.795 1.00 . A A .  61 ASP N    1 1 
        3  4300 1 1  61 ASP O    O  -9.527   6.793 -18.649 1.00 . A A .  61 ASP O    1 1 
        3  4301 1 1  61 ASP OD1  O  -7.048   4.357 -20.671 1.00 . A A .  61 ASP OD1  1 1 
        3  4302 1 1  61 ASP OD2  O  -8.317   5.525 -22.033 1.00 . A A .  61 ASP OD2  1 1 
        3  4303 1 1  62 GLU C    C -12.790   6.389 -21.115 1.00 . A A .  62 GLU C    1 1 
        3  4304 1 1  62 GLU CA   C -11.942   6.986 -19.995 1.00 . A A .  62 GLU CA   1 1 
        3  4305 1 1  62 GLU CB   C -12.682   8.160 -19.350 1.00 . A A .  62 GLU CB   1 1 
        3  4306 1 1  62 GLU CD   C -13.551  10.511 -19.658 1.00 . A A .  62 GLU CD   1 1 
        3  4307 1 1  62 GLU CG   C -13.094   9.237 -20.340 1.00 . A A .  62 GLU CG   1 1 
        3  4308 1 1  62 GLU H    H -10.588   7.819 -21.392 1.00 . A A .  62 GLU H    1 1 
        3  4309 1 1  62 GLU HA   H -11.770   6.226 -19.247 1.00 . A A .  62 GLU HA   1 1 
        3  4310 1 1  62 GLU HB2  H -13.571   7.786 -18.864 1.00 . A A .  62 GLU HB2  1 1 
        3  4311 1 1  62 GLU HB3  H -12.040   8.610 -18.608 1.00 . A A .  62 GLU HB3  1 1 
        3  4312 1 1  62 GLU HG2  H -12.250   9.468 -20.972 1.00 . A A .  62 GLU HG2  1 1 
        3  4313 1 1  62 GLU HG3  H -13.904   8.859 -20.946 1.00 . A A .  62 GLU HG3  1 1 
        3  4314 1 1  62 GLU N    N -10.645   7.419 -20.499 1.00 . A A .  62 GLU N    1 1 
        3  4315 1 1  62 GLU O    O -13.986   6.156 -20.946 1.00 . A A .  62 GLU O    1 1 
        3  4316 1 1  62 GLU OE1  O -12.805  11.023 -18.797 1.00 . A A .  62 GLU OE1  1 1 
        3  4317 1 1  62 GLU OE2  O -14.654  10.997 -19.985 1.00 . A A .  62 GLU OE2  1 1 
        3  4318 1 1  63 GLY C    C -13.406   4.191 -23.105 1.00 . A A .  63 GLY C    1 1 
        3  4319 1 1  63 GLY CA   C -12.871   5.580 -23.392 1.00 . A A .  63 GLY CA   1 1 
        3  4320 1 1  63 GLY H    H -11.205   6.352 -22.338 1.00 . A A .  63 GLY H    1 1 
        3  4321 1 1  63 GLY HA2  H -13.697   6.228 -23.645 1.00 . A A .  63 GLY HA2  1 1 
        3  4322 1 1  63 GLY HA3  H -12.198   5.526 -24.235 1.00 . A A .  63 GLY HA3  1 1 
        3  4323 1 1  63 GLY N    N -12.160   6.146 -22.260 1.00 . A A .  63 GLY N    1 1 
        3  4324 1 1  63 GLY O    O -14.430   4.039 -22.439 1.00 . A A .  63 GLY O    1 1 
        3  4325 1 1  64 GLN C    C -11.983   0.961 -22.835 1.00 . A A .  64 GLN C    1 1 
        3  4326 1 1  64 GLN CA   C -13.127   1.792 -23.406 1.00 . A A .  64 GLN CA   1 1 
        3  4327 1 1  64 GLN CB   C -13.609   1.182 -24.723 1.00 . A A .  64 GLN CB   1 1 
        3  4328 1 1  64 GLN CD   C -15.496   1.469 -26.378 1.00 . A A .  64 GLN CD   1 1 
        3  4329 1 1  64 GLN CG   C -15.113   1.279 -24.924 1.00 . A A .  64 GLN CG   1 1 
        3  4330 1 1  64 GLN H    H -11.906   3.361 -24.132 1.00 . A A .  64 GLN H    1 1 
        3  4331 1 1  64 GLN HA   H -13.943   1.792 -22.699 1.00 . A A .  64 GLN HA   1 1 
        3  4332 1 1  64 GLN HB2  H -13.124   1.693 -25.541 1.00 . A A .  64 GLN HB2  1 1 
        3  4333 1 1  64 GLN HB3  H -13.332   0.139 -24.745 1.00 . A A .  64 GLN HB3  1 1 
        3  4334 1 1  64 GLN HE21 H -16.630   2.584 -27.571 1.00 . A A .  64 GLN HE21 1 1 
        3  4335 1 1  64 GLN HE22 H -16.704   2.971 -25.889 1.00 . A A .  64 GLN HE22 1 1 
        3  4336 1 1  64 GLN HG2  H -15.571   0.370 -24.563 1.00 . A A .  64 GLN HG2  1 1 
        3  4337 1 1  64 GLN HG3  H -15.485   2.119 -24.355 1.00 . A A .  64 GLN HG3  1 1 
        3  4338 1 1  64 GLN N    N -12.713   3.176 -23.610 1.00 . A A .  64 GLN N    1 1 
        3  4339 1 1  64 GLN NE2  N -16.365   2.439 -26.640 1.00 . A A .  64 GLN NE2  1 1 
        3  4340 1 1  64 GLN O    O -10.896   0.906 -23.411 1.00 . A A .  64 GLN O    1 1 
        3  4341 1 1  64 GLN OE1  O -15.017   0.752 -27.257 1.00 . A A .  64 GLN OE1  1 1 
        3  4342 1 1  65 ILE C    C -11.844  -1.785 -20.482 1.00 . A A .  65 ILE C    1 1 
        3  4343 1 1  65 ILE CA   C -11.226  -0.513 -21.054 1.00 . A A .  65 ILE CA   1 1 
        3  4344 1 1  65 ILE CB   C -10.511   0.250 -19.923 1.00 . A A .  65 ILE CB   1 1 
        3  4345 1 1  65 ILE CD1  C  -8.220   0.056 -18.831 1.00 . A A .  65 ILE CD1  1 1 
        3  4346 1 1  65 ILE CG1  C  -9.493  -0.658 -19.230 1.00 . A A .  65 ILE CG1  1 1 
        3  4347 1 1  65 ILE CG2  C -11.523   0.782 -18.920 1.00 . A A .  65 ILE CG2  1 1 
        3  4348 1 1  65 ILE H    H -13.121   0.399 -21.290 1.00 . A A .  65 ILE H    1 1 
        3  4349 1 1  65 ILE HA   H -10.491  -0.786 -21.798 1.00 . A A .  65 ILE HA   1 1 
        3  4350 1 1  65 ILE HB   H  -9.994   1.092 -20.358 1.00 . A A .  65 ILE HB   1 1 
        3  4351 1 1  65 ILE HD11 H  -7.567   0.134 -19.689 1.00 . A A .  65 ILE HD11 1 1 
        3  4352 1 1  65 ILE HD12 H  -8.459   1.046 -18.472 1.00 . A A .  65 ILE HD12 1 1 
        3  4353 1 1  65 ILE HD13 H  -7.723  -0.501 -18.051 1.00 . A A .  65 ILE HD13 1 1 
        3  4354 1 1  65 ILE HG12 H  -9.935  -1.069 -18.337 1.00 . A A .  65 ILE HG12 1 1 
        3  4355 1 1  65 ILE HG13 H  -9.226  -1.464 -19.899 1.00 . A A .  65 ILE HG13 1 1 
        3  4356 1 1  65 ILE HG21 H -12.520   0.511 -19.236 1.00 . A A .  65 ILE HG21 1 1 
        3  4357 1 1  65 ILE HG22 H -11.326   0.354 -17.949 1.00 . A A .  65 ILE HG22 1 1 
        3  4358 1 1  65 ILE HG23 H -11.444   1.857 -18.863 1.00 . A A .  65 ILE HG23 1 1 
        3  4359 1 1  65 ILE N    N -12.235   0.316 -21.701 1.00 . A A .  65 ILE N    1 1 
        3  4360 1 1  65 ILE O    O -12.965  -1.768 -19.974 1.00 . A A .  65 ILE O    1 1 
        3  4361 1 1  66 ARG C    C -10.583  -4.759 -19.064 1.00 . A A .  66 ARG C    1 1 
        3  4362 1 1  66 ARG CA   C -11.579  -4.166 -20.057 1.00 . A A .  66 ARG CA   1 1 
        3  4363 1 1  66 ARG CB   C -11.809  -5.144 -21.210 1.00 . A A .  66 ARG CB   1 1 
        3  4364 1 1  66 ARG CD   C -14.187  -4.675 -21.875 1.00 . A A .  66 ARG CD   1 1 
        3  4365 1 1  66 ARG CG   C -13.227  -5.689 -21.273 1.00 . A A .  66 ARG CG   1 1 
        3  4366 1 1  66 ARG CZ   C -16.353  -4.694 -23.038 1.00 . A A .  66 ARG CZ   1 1 
        3  4367 1 1  66 ARG H    H -10.218  -2.835 -20.983 1.00 . A A .  66 ARG H    1 1 
        3  4368 1 1  66 ARG HA   H -12.516  -3.995 -19.549 1.00 . A A .  66 ARG HA   1 1 
        3  4369 1 1  66 ARG HB2  H -11.600  -4.640 -22.142 1.00 . A A .  66 ARG HB2  1 1 
        3  4370 1 1  66 ARG HB3  H -11.131  -5.977 -21.101 1.00 . A A .  66 ARG HB3  1 1 
        3  4371 1 1  66 ARG HD2  H -14.635  -4.104 -21.075 1.00 . A A .  66 ARG HD2  1 1 
        3  4372 1 1  66 ARG HD3  H -13.631  -4.013 -22.522 1.00 . A A .  66 ARG HD3  1 1 
        3  4373 1 1  66 ARG HE   H -15.125  -6.259 -22.890 1.00 . A A .  66 ARG HE   1 1 
        3  4374 1 1  66 ARG HG2  H -13.234  -6.581 -21.882 1.00 . A A .  66 ARG HG2  1 1 
        3  4375 1 1  66 ARG HG3  H -13.554  -5.931 -20.272 1.00 . A A .  66 ARG HG3  1 1 
        3  4376 1 1  66 ARG HH11 H -15.854  -2.925 -22.199 1.00 . A A .  66 ARG HH11 1 1 
        3  4377 1 1  66 ARG HH12 H -17.378  -2.952 -23.023 1.00 . A A .  66 ARG HH12 1 1 
        3  4378 1 1  66 ARG HH21 H -18.103  -4.876 -24.033 1.00 . A A .  66 ARG HH21 1 1 
        3  4379 1 1  66 ARG HH22 H -17.130  -6.307 -23.977 1.00 . A A .  66 ARG HH22 1 1 
        3  4380 1 1  66 ARG N    N -11.104  -2.885 -20.567 1.00 . A A .  66 ARG N    1 1 
        3  4381 1 1  66 ARG NE   N -15.246  -5.317 -22.649 1.00 . A A .  66 ARG NE   1 1 
        3  4382 1 1  66 ARG NH1  N -16.544  -3.419 -22.727 1.00 . A A .  66 ARG NH1  1 1 
        3  4383 1 1  66 ARG NH2  N -17.271  -5.346 -23.740 1.00 . A A .  66 ARG NH2  1 1 
        3  4384 1 1  66 ARG O    O  -9.372  -4.589 -19.208 1.00 . A A .  66 ARG O    1 1 
        3  4385 1 1  67 TYR C    C  -9.935  -7.517 -17.402 1.00 . A A .  67 TYR C    1 1 
        3  4386 1 1  67 TYR CA   C -10.258  -6.071 -17.041 1.00 . A A .  67 TYR CA   1 1 
        3  4387 1 1  67 TYR CB   C -10.947  -6.016 -15.676 1.00 . A A .  67 TYR CB   1 1 
        3  4388 1 1  67 TYR CD1  C -12.896  -4.466 -15.260 1.00 . A A .  67 TYR CD1  1 1 
        3  4389 1 1  67 TYR CD2  C -10.693  -3.568 -15.111 1.00 . A A .  67 TYR CD2  1 1 
        3  4390 1 1  67 TYR CE1  C -13.427  -3.227 -14.956 1.00 . A A .  67 TYR CE1  1 1 
        3  4391 1 1  67 TYR CE2  C -11.215  -2.326 -14.805 1.00 . A A .  67 TYR CE2  1 1 
        3  4392 1 1  67 TYR CG   C -11.523  -4.658 -15.343 1.00 . A A .  67 TYR CG   1 1 
        3  4393 1 1  67 TYR CZ   C -12.582  -2.160 -14.729 1.00 . A A .  67 TYR CZ   1 1 
        3  4394 1 1  67 TYR H    H -12.074  -5.556 -17.998 1.00 . A A .  67 TYR H    1 1 
        3  4395 1 1  67 TYR HA   H  -9.336  -5.510 -16.990 1.00 . A A .  67 TYR HA   1 1 
        3  4396 1 1  67 TYR HB2  H -11.755  -6.731 -15.660 1.00 . A A .  67 TYR HB2  1 1 
        3  4397 1 1  67 TYR HB3  H -10.231  -6.271 -14.909 1.00 . A A .  67 TYR HB3  1 1 
        3  4398 1 1  67 TYR HD1  H -13.556  -5.303 -15.438 1.00 . A A .  67 TYR HD1  1 1 
        3  4399 1 1  67 TYR HD2  H  -9.623  -3.701 -15.172 1.00 . A A .  67 TYR HD2  1 1 
        3  4400 1 1  67 TYR HE1  H -14.497  -3.096 -14.896 1.00 . A A .  67 TYR HE1  1 1 
        3  4401 1 1  67 TYR HE2  H -10.553  -1.491 -14.628 1.00 . A A .  67 TYR HE2  1 1 
        3  4402 1 1  67 TYR HH   H -13.612  -0.599 -15.174 1.00 . A A .  67 TYR HH   1 1 
        3  4403 1 1  67 TYR N    N -11.101  -5.455 -18.059 1.00 . A A .  67 TYR N    1 1 
        3  4404 1 1  67 TYR O    O -10.820  -8.373 -17.438 1.00 . A A .  67 TYR O    1 1 
        3  4405 1 1  67 TYR OH   O -13.105  -0.924 -14.426 1.00 . A A .  67 TYR OH   1 1 
        3  4406 1 1  68 PHE C    C  -7.473  -9.782 -16.870 1.00 . A A .  68 PHE C    1 1 
        3  4407 1 1  68 PHE CA   C  -8.219  -9.126 -18.029 1.00 . A A .  68 PHE CA   1 1 
        3  4408 1 1  68 PHE CB   C  -7.320  -9.076 -19.266 1.00 . A A .  68 PHE CB   1 1 
        3  4409 1 1  68 PHE CD1  C  -8.816 -10.049 -21.031 1.00 . A A .  68 PHE CD1  1 1 
        3  4410 1 1  68 PHE CD2  C  -6.789 -11.191 -20.507 1.00 . A A .  68 PHE CD2  1 1 
        3  4411 1 1  68 PHE CE1  C  -9.120 -11.013 -21.972 1.00 . A A .  68 PHE CE1  1 1 
        3  4412 1 1  68 PHE CE2  C  -7.089 -12.159 -21.447 1.00 . A A .  68 PHE CE2  1 1 
        3  4413 1 1  68 PHE CG   C  -7.648 -10.126 -20.288 1.00 . A A .  68 PHE CG   1 1 
        3  4414 1 1  68 PHE CZ   C  -8.256 -12.070 -22.180 1.00 . A A .  68 PHE CZ   1 1 
        3  4415 1 1  68 PHE H    H  -8.002  -7.059 -17.624 1.00 . A A .  68 PHE H    1 1 
        3  4416 1 1  68 PHE HA   H  -9.096  -9.713 -18.255 1.00 . A A .  68 PHE HA   1 1 
        3  4417 1 1  68 PHE HB2  H  -7.423  -8.111 -19.738 1.00 . A A .  68 PHE HB2  1 1 
        3  4418 1 1  68 PHE HB3  H  -6.294  -9.216 -18.962 1.00 . A A .  68 PHE HB3  1 1 
        3  4419 1 1  68 PHE HD1  H  -9.493  -9.222 -20.868 1.00 . A A .  68 PHE HD1  1 1 
        3  4420 1 1  68 PHE HD2  H  -5.877 -11.263 -19.933 1.00 . A A .  68 PHE HD2  1 1 
        3  4421 1 1  68 PHE HE1  H -10.034 -10.941 -22.544 1.00 . A A .  68 PHE HE1  1 1 
        3  4422 1 1  68 PHE HE2  H  -6.411 -12.984 -21.608 1.00 . A A .  68 PHE HE2  1 1 
        3  4423 1 1  68 PHE HZ   H  -8.492 -12.825 -22.916 1.00 . A A .  68 PHE HZ   1 1 
        3  4424 1 1  68 PHE N    N  -8.661  -7.783 -17.669 1.00 . A A .  68 PHE N    1 1 
        3  4425 1 1  68 PHE O    O  -6.743  -9.119 -16.133 1.00 . A A .  68 PHE O    1 1 
        3  4426 1 1  69 LEU C    C  -7.346 -13.319 -15.736 1.00 . A A .  69 LEU C    1 1 
        3  4427 1 1  69 LEU CA   C  -7.009 -11.834 -15.647 1.00 . A A .  69 LEU CA   1 1 
        3  4428 1 1  69 LEU CB   C  -7.430 -11.285 -14.283 1.00 . A A .  69 LEU CB   1 1 
        3  4429 1 1  69 LEU CD1  C  -6.901  -9.558 -12.545 1.00 . A A .  69 LEU CD1  1 1 
        3  4430 1 1  69 LEU CD2  C  -5.584 -11.683 -12.634 1.00 . A A .  69 LEU CD2  1 1 
        3  4431 1 1  69 LEU CG   C  -6.324 -10.634 -13.452 1.00 . A A .  69 LEU CG   1 1 
        3  4432 1 1  69 LEU H    H  -8.256 -11.561 -17.335 1.00 . A A .  69 LEU H    1 1 
        3  4433 1 1  69 LEU HA   H  -5.943 -11.712 -15.762 1.00 . A A .  69 LEU HA   1 1 
        3  4434 1 1  69 LEU HB2  H  -8.198 -10.545 -14.447 1.00 . A A .  69 LEU HB2  1 1 
        3  4435 1 1  69 LEU HB3  H  -7.838 -12.104 -13.709 1.00 . A A .  69 LEU HB3  1 1 
        3  4436 1 1  69 LEU HD11 H  -6.099  -8.951 -12.151 1.00 . A A .  69 LEU HD11 1 1 
        3  4437 1 1  69 LEU HD12 H  -7.435 -10.022 -11.730 1.00 . A A .  69 LEU HD12 1 1 
        3  4438 1 1  69 LEU HD13 H  -7.579  -8.936 -13.111 1.00 . A A .  69 LEU HD13 1 1 
        3  4439 1 1  69 LEU HD21 H  -4.544 -11.405 -12.549 1.00 . A A .  69 LEU HD21 1 1 
        3  4440 1 1  69 LEU HD22 H  -5.662 -12.642 -13.124 1.00 . A A .  69 LEU HD22 1 1 
        3  4441 1 1  69 LEU HD23 H  -6.023 -11.745 -11.648 1.00 . A A .  69 LEU HD23 1 1 
        3  4442 1 1  69 LEU HG   H  -5.612 -10.164 -14.116 1.00 . A A .  69 LEU HG   1 1 
        3  4443 1 1  69 LEU N    N  -7.663 -11.087 -16.716 1.00 . A A .  69 LEU N    1 1 
        3  4444 1 1  69 LEU O    O  -6.473 -14.170 -15.910 1.00 . A A .  69 LEU O    1 1 
        3  4445 1 1  70 PRO C    C  -9.009 -15.611 -17.084 1.00 . A A .  70 PRO C    1 1 
        3  4446 1 1  70 PRO CA   C  -9.126 -15.023 -15.682 1.00 . A A .  70 PRO CA   1 1 
        3  4447 1 1  70 PRO CB   C -10.596 -14.905 -15.272 1.00 . A A .  70 PRO CB   1 1 
        3  4448 1 1  70 PRO CD   C  -9.738 -12.678 -15.407 1.00 . A A .  70 PRO CD   1 1 
        3  4449 1 1  70 PRO CG   C -10.975 -13.507 -15.619 1.00 . A A .  70 PRO CG   1 1 
        3  4450 1 1  70 PRO HA   H  -8.605 -15.659 -14.981 1.00 . A A .  70 PRO HA   1 1 
        3  4451 1 1  70 PRO HB2  H -11.185 -15.624 -15.825 1.00 . A A .  70 PRO HB2  1 1 
        3  4452 1 1  70 PRO HB3  H -10.694 -15.090 -14.213 1.00 . A A .  70 PRO HB3  1 1 
        3  4453 1 1  70 PRO HD2  H  -9.692 -11.878 -16.131 1.00 . A A .  70 PRO HD2  1 1 
        3  4454 1 1  70 PRO HD3  H  -9.716 -12.283 -14.402 1.00 . A A .  70 PRO HD3  1 1 
        3  4455 1 1  70 PRO HG2  H -11.289 -13.456 -16.650 1.00 . A A .  70 PRO HG2  1 1 
        3  4456 1 1  70 PRO HG3  H -11.767 -13.170 -14.967 1.00 . A A .  70 PRO HG3  1 1 
        3  4457 1 1  70 PRO N    N  -8.643 -13.640 -15.616 1.00 . A A .  70 PRO N    1 1 
        3  4458 1 1  70 PRO O    O  -9.133 -16.822 -17.272 1.00 . A A .  70 PRO O    1 1 
        3  4459 1 1  71 ASP C    C  -9.812 -16.060 -19.862 1.00 . A A .  71 ASP C    1 1 
        3  4460 1 1  71 ASP CA   C  -8.634 -15.183 -19.450 1.00 . A A .  71 ASP CA   1 1 
        3  4461 1 1  71 ASP CB   C  -7.322 -15.947 -19.641 1.00 . A A .  71 ASP CB   1 1 
        3  4462 1 1  71 ASP CG   C  -6.199 -15.391 -18.788 1.00 . A A .  71 ASP CG   1 1 
        3  4463 1 1  71 ASP H    H  -8.680 -13.795 -17.852 1.00 . A A .  71 ASP H    1 1 
        3  4464 1 1  71 ASP HA   H  -8.621 -14.302 -20.074 1.00 . A A .  71 ASP HA   1 1 
        3  4465 1 1  71 ASP HB2  H  -7.474 -16.982 -19.373 1.00 . A A .  71 ASP HB2  1 1 
        3  4466 1 1  71 ASP HB3  H  -7.027 -15.887 -20.678 1.00 . A A .  71 ASP HB3  1 1 
        3  4467 1 1  71 ASP N    N  -8.769 -14.748 -18.065 1.00 . A A .  71 ASP N    1 1 
        3  4468 1 1  71 ASP O    O  -9.659 -16.989 -20.655 1.00 . A A .  71 ASP O    1 1 
        3  4469 1 1  71 ASP OD1  O  -5.586 -16.172 -18.031 1.00 . A A .  71 ASP OD1  1 1 
        3  4470 1 1  71 ASP OD2  O  -5.932 -14.174 -18.879 1.00 . A A .  71 ASP OD2  1 1 
        3  4471 1 1  72 ARG C    C -13.357 -15.589 -19.940 1.00 . A A .  72 ARG C    1 1 
        3  4472 1 1  72 ARG CA   C -12.190 -16.520 -19.627 1.00 . A A .  72 ARG CA   1 1 
        3  4473 1 1  72 ARG CB   C -12.554 -17.436 -18.456 1.00 . A A .  72 ARG CB   1 1 
        3  4474 1 1  72 ARG CD   C -12.997 -17.489 -15.983 1.00 . A A .  72 ARG CD   1 1 
        3  4475 1 1  72 ARG CG   C -13.160 -16.699 -17.273 1.00 . A A .  72 ARG CG   1 1 
        3  4476 1 1  72 ARG CZ   C -14.114 -19.321 -14.783 1.00 . A A .  72 ARG CZ   1 1 
        3  4477 1 1  72 ARG H    H -11.044 -15.006 -18.692 1.00 . A A .  72 ARG H    1 1 
        3  4478 1 1  72 ARG HA   H -11.985 -17.126 -20.496 1.00 . A A .  72 ARG HA   1 1 
        3  4479 1 1  72 ARG HB2  H -13.268 -18.171 -18.798 1.00 . A A .  72 ARG HB2  1 1 
        3  4480 1 1  72 ARG HB3  H -11.662 -17.941 -18.120 1.00 . A A .  72 ARG HB3  1 1 
        3  4481 1 1  72 ARG HD2  H -12.028 -17.966 -15.989 1.00 . A A .  72 ARG HD2  1 1 
        3  4482 1 1  72 ARG HD3  H -13.057 -16.806 -15.149 1.00 . A A .  72 ARG HD3  1 1 
        3  4483 1 1  72 ARG HE   H -14.688 -18.599 -16.552 1.00 . A A .  72 ARG HE   1 1 
        3  4484 1 1  72 ARG HG2  H -12.665 -15.745 -17.162 1.00 . A A .  72 ARG HG2  1 1 
        3  4485 1 1  72 ARG HG3  H -14.212 -16.542 -17.458 1.00 . A A .  72 ARG HG3  1 1 
        3  4486 1 1  72 ARG HH11 H -12.506 -18.543 -13.840 1.00 . A A .  72 ARG HH11 1 1 
        3  4487 1 1  72 ARG HH12 H -13.303 -19.835 -13.005 1.00 . A A .  72 ARG HH12 1 1 
        3  4488 1 1  72 ARG HH21 H -15.145 -20.835 -13.929 1.00 . A A .  72 ARG HH21 1 1 
        3  4489 1 1  72 ARG HH22 H -15.746 -20.301 -15.463 1.00 . A A .  72 ARG HH22 1 1 
        3  4490 1 1  72 ARG N    N -10.986 -15.758 -19.317 1.00 . A A .  72 ARG N    1 1 
        3  4491 1 1  72 ARG NE   N -14.028 -18.512 -15.834 1.00 . A A .  72 ARG NE   1 1 
        3  4492 1 1  72 ARG NH1  N -13.235 -19.226 -13.796 1.00 . A A .  72 ARG NH1  1 1 
        3  4493 1 1  72 ARG NH2  N -15.082 -20.227 -14.720 1.00 . A A .  72 ARG NH2  1 1 
        3  4494 1 1  72 ARG O    O -14.521 -15.979 -19.838 1.00 . A A .  72 ARG O    1 1 
        3  4495 1 1  73 ASP C    C -14.326 -13.343 -22.153 1.00 . A A .  73 ASP C    1 1 
        3  4496 1 1  73 ASP CA   C -14.060 -13.370 -20.651 1.00 . A A .  73 ASP CA   1 1 
        3  4497 1 1  73 ASP CB   C -13.632 -11.982 -20.172 1.00 . A A .  73 ASP CB   1 1 
        3  4498 1 1  73 ASP CG   C -14.790 -11.004 -20.122 1.00 . A A .  73 ASP CG   1 1 
        3  4499 1 1  73 ASP H    H -12.093 -14.106 -20.385 1.00 . A A .  73 ASP H    1 1 
        3  4500 1 1  73 ASP HA   H -14.970 -13.652 -20.142 1.00 . A A .  73 ASP HA   1 1 
        3  4501 1 1  73 ASP HB2  H -13.212 -12.064 -19.180 1.00 . A A .  73 ASP HB2  1 1 
        3  4502 1 1  73 ASP HB3  H -12.883 -11.591 -20.845 1.00 . A A .  73 ASP HB3  1 1 
        3  4503 1 1  73 ASP N    N -13.038 -14.357 -20.322 1.00 . A A .  73 ASP N    1 1 
        3  4504 1 1  73 ASP O    O -14.608 -12.291 -22.724 1.00 . A A .  73 ASP O    1 1 
        3  4505 1 1  73 ASP OD1  O -14.710  -9.955 -20.795 1.00 . A A .  73 ASP OD1  1 1 
        3  4506 1 1  73 ASP OD2  O -15.775 -11.289 -19.410 1.00 . A A .  73 ASP OD2  1 1 
        3  4507 1 1  74 GLU C    C -13.479 -13.745 -24.998 1.00 . A A .  74 GLU C    1 1 
        3  4508 1 1  74 GLU CA   C -14.462 -14.618 -24.222 1.00 . A A .  74 GLU CA   1 1 
        3  4509 1 1  74 GLU CB   C -15.898 -14.214 -24.564 1.00 . A A .  74 GLU CB   1 1 
        3  4510 1 1  74 GLU CD   C -18.323 -14.884 -24.338 1.00 . A A .  74 GLU CD   1 1 
        3  4511 1 1  74 GLU CG   C -16.945 -14.905 -23.706 1.00 . A A .  74 GLU CG   1 1 
        3  4512 1 1  74 GLU H    H -14.005 -15.314 -22.276 1.00 . A A .  74 GLU H    1 1 
        3  4513 1 1  74 GLU HA   H -14.311 -15.648 -24.505 1.00 . A A .  74 GLU HA   1 1 
        3  4514 1 1  74 GLU HB2  H -16.001 -13.147 -24.433 1.00 . A A .  74 GLU HB2  1 1 
        3  4515 1 1  74 GLU HB3  H -16.091 -14.460 -25.598 1.00 . A A .  74 GLU HB3  1 1 
        3  4516 1 1  74 GLU HG2  H -16.650 -15.932 -23.558 1.00 . A A .  74 GLU HG2  1 1 
        3  4517 1 1  74 GLU HG3  H -16.996 -14.404 -22.750 1.00 . A A .  74 GLU HG3  1 1 
        3  4518 1 1  74 GLU N    N -14.233 -14.509 -22.786 1.00 . A A .  74 GLU N    1 1 
        3  4519 1 1  74 GLU O    O -13.857 -13.055 -25.944 1.00 . A A .  74 GLU O    1 1 
        3  4520 1 1  74 GLU OE1  O -19.307 -15.166 -23.623 1.00 . A A .  74 GLU OE1  1 1 
        3  4521 1 1  74 GLU OE2  O -18.418 -14.586 -25.547 1.00 . A A .  74 GLU OE2  1 1 
        3  4522 1 1  75 GLY C    C  -9.876 -13.726 -25.374 1.00 . A A .  75 GLY C    1 1 
        3  4523 1 1  75 GLY CA   C -11.196 -12.991 -25.254 1.00 . A A .  75 GLY CA   1 1 
        3  4524 1 1  75 GLY H    H -11.971 -14.351 -23.828 1.00 . A A .  75 GLY H    1 1 
        3  4525 1 1  75 GLY HA2  H -11.545 -12.734 -26.243 1.00 . A A .  75 GLY HA2  1 1 
        3  4526 1 1  75 GLY HA3  H -11.038 -12.082 -24.692 1.00 . A A .  75 GLY HA3  1 1 
        3  4527 1 1  75 GLY N    N -12.214 -13.782 -24.588 1.00 . A A .  75 GLY N    1 1 
        3  4528 1 1  75 GLY O    O  -9.174 -13.594 -26.376 1.00 . A A .  75 GLY O    1 1 
        3  4529 1 1  76 MET C    C  -8.137 -16.058 -25.637 1.00 . A A .  76 MET C    1 1 
        3  4530 1 1  76 MET CA   C  -8.293 -15.262 -24.345 1.00 . A A .  76 MET CA   1 1 
        3  4531 1 1  76 MET CB   C  -8.251 -16.207 -23.143 1.00 . A A .  76 MET CB   1 1 
        3  4532 1 1  76 MET CE   C  -5.908 -19.639 -23.338 1.00 . A A .  76 MET CE   1 1 
        3  4533 1 1  76 MET CG   C  -7.033 -17.115 -23.126 1.00 . A A .  76 MET CG   1 1 
        3  4534 1 1  76 MET H    H -10.140 -14.567 -23.579 1.00 . A A .  76 MET H    1 1 
        3  4535 1 1  76 MET HA   H  -7.477 -14.559 -24.268 1.00 . A A .  76 MET HA   1 1 
        3  4536 1 1  76 MET HB2  H  -8.247 -15.618 -22.238 1.00 . A A .  76 MET HB2  1 1 
        3  4537 1 1  76 MET HB3  H  -9.135 -16.827 -23.156 1.00 . A A .  76 MET HB3  1 1 
        3  4538 1 1  76 MET HE1  H  -5.221 -18.968 -22.845 1.00 . A A .  76 MET HE1  1 1 
        3  4539 1 1  76 MET HE2  H  -6.202 -20.421 -22.654 1.00 . A A .  76 MET HE2  1 1 
        3  4540 1 1  76 MET HE3  H  -5.428 -20.077 -24.200 1.00 . A A .  76 MET HE3  1 1 
        3  4541 1 1  76 MET HG2  H  -6.236 -16.638 -23.677 1.00 . A A .  76 MET HG2  1 1 
        3  4542 1 1  76 MET HG3  H  -6.722 -17.258 -22.101 1.00 . A A .  76 MET HG3  1 1 
        3  4543 1 1  76 MET N    N  -9.538 -14.503 -24.350 1.00 . A A .  76 MET N    1 1 
        3  4544 1 1  76 MET O    O  -7.022 -16.291 -26.102 1.00 . A A .  76 MET O    1 1 
        3  4545 1 1  76 MET SD   S  -7.358 -18.728 -23.863 1.00 . A A .  76 MET SD   1 1 
        3  4546 1 1  77 MET C    C  -8.612 -16.438 -28.582 1.00 . A A .  77 MET C    1 1 
        3  4547 1 1  77 MET CA   C  -9.248 -17.240 -27.451 1.00 . A A .  77 MET CA   1 1 
        3  4548 1 1  77 MET CB   C -10.671 -17.649 -27.838 1.00 . A A .  77 MET CB   1 1 
        3  4549 1 1  77 MET CE   C -13.516 -16.723 -29.977 1.00 . A A .  77 MET CE   1 1 
        3  4550 1 1  77 MET CG   C -11.628 -16.474 -27.964 1.00 . A A .  77 MET CG   1 1 
        3  4551 1 1  77 MET H    H -10.121 -16.254 -25.794 1.00 . A A .  77 MET H    1 1 
        3  4552 1 1  77 MET HA   H  -8.661 -18.130 -27.282 1.00 . A A .  77 MET HA   1 1 
        3  4553 1 1  77 MET HB2  H -10.639 -18.163 -28.787 1.00 . A A .  77 MET HB2  1 1 
        3  4554 1 1  77 MET HB3  H -11.057 -18.320 -27.086 1.00 . A A .  77 MET HB3  1 1 
        3  4555 1 1  77 MET HE1  H -14.222 -16.353 -29.248 1.00 . A A .  77 MET HE1  1 1 
        3  4556 1 1  77 MET HE2  H -13.853 -16.462 -30.969 1.00 . A A .  77 MET HE2  1 1 
        3  4557 1 1  77 MET HE3  H -13.442 -17.798 -29.894 1.00 . A A .  77 MET HE3  1 1 
        3  4558 1 1  77 MET HG2  H -12.574 -16.748 -27.523 1.00 . A A .  77 MET HG2  1 1 
        3  4559 1 1  77 MET HG3  H -11.214 -15.632 -27.430 1.00 . A A .  77 MET HG3  1 1 
        3  4560 1 1  77 MET N    N  -9.262 -16.471 -26.212 1.00 . A A .  77 MET N    1 1 
        3  4561 1 1  77 MET O    O  -7.847 -16.976 -29.382 1.00 . A A .  77 MET O    1 1 
        3  4562 1 1  77 MET SD   S -11.910 -15.989 -29.678 1.00 . A A .  77 MET SD   1 1 
        3  4563 1 1  78 GLU C    C  -7.094 -13.622 -29.212 1.00 . A A .  78 GLU C    1 1 
        3  4564 1 1  78 GLU CA   C  -8.393 -14.275 -29.675 1.00 . A A .  78 GLU CA   1 1 
        3  4565 1 1  78 GLU CB   C  -9.414 -13.197 -30.048 1.00 . A A .  78 GLU CB   1 1 
        3  4566 1 1  78 GLU CD   C  -9.942 -11.818 -32.097 1.00 . A A .  78 GLU CD   1 1 
        3  4567 1 1  78 GLU CG   C  -8.896 -12.194 -31.065 1.00 . A A .  78 GLU CG   1 1 
        3  4568 1 1  78 GLU H    H  -9.549 -14.778 -27.975 1.00 . A A .  78 GLU H    1 1 
        3  4569 1 1  78 GLU HA   H  -8.188 -14.878 -30.546 1.00 . A A .  78 GLU HA   1 1 
        3  4570 1 1  78 GLU HB2  H -10.291 -13.675 -30.457 1.00 . A A .  78 GLU HB2  1 1 
        3  4571 1 1  78 GLU HB3  H  -9.693 -12.659 -29.153 1.00 . A A .  78 GLU HB3  1 1 
        3  4572 1 1  78 GLU HG2  H  -8.588 -11.299 -30.545 1.00 . A A .  78 GLU HG2  1 1 
        3  4573 1 1  78 GLU HG3  H  -8.047 -12.624 -31.575 1.00 . A A .  78 GLU HG3  1 1 
        3  4574 1 1  78 GLU N    N  -8.934 -15.149 -28.641 1.00 . A A .  78 GLU N    1 1 
        3  4575 1 1  78 GLU O    O  -6.297 -13.158 -30.026 1.00 . A A .  78 GLU O    1 1 
        3  4576 1 1  78 GLU OE1  O  -9.560 -11.536 -33.252 1.00 . A A .  78 GLU OE1  1 1 
        3  4577 1 1  78 GLU OE2  O -11.141 -11.804 -31.750 1.00 . A A .  78 GLU OE2  1 1 
        3  4578 1 1  79 GLU C    C  -4.700 -14.072 -26.892 1.00 . A A .  79 GLU C    1 1 
        3  4579 1 1  79 GLU CA   C  -5.689 -12.994 -27.327 1.00 . A A .  79 GLU CA   1 1 
        3  4580 1 1  79 GLU CB   C  -6.051 -12.107 -26.134 1.00 . A A .  79 GLU CB   1 1 
        3  4581 1 1  79 GLU CD   C  -4.519 -10.349 -25.163 1.00 . A A .  79 GLU CD   1 1 
        3  4582 1 1  79 GLU CG   C  -5.523 -10.687 -26.248 1.00 . A A .  79 GLU CG   1 1 
        3  4583 1 1  79 GLU H    H  -7.563 -13.977 -27.301 1.00 . A A .  79 GLU H    1 1 
        3  4584 1 1  79 GLU HA   H  -5.226 -12.384 -28.089 1.00 . A A .  79 GLU HA   1 1 
        3  4585 1 1  79 GLU HB2  H  -7.127 -12.064 -26.046 1.00 . A A .  79 GLU HB2  1 1 
        3  4586 1 1  79 GLU HB3  H  -5.644 -12.549 -25.236 1.00 . A A .  79 GLU HB3  1 1 
        3  4587 1 1  79 GLU HG2  H  -5.045 -10.571 -27.209 1.00 . A A .  79 GLU HG2  1 1 
        3  4588 1 1  79 GLU HG3  H  -6.354 -10.001 -26.175 1.00 . A A .  79 GLU HG3  1 1 
        3  4589 1 1  79 GLU N    N  -6.890 -13.591 -27.899 1.00 . A A .  79 GLU N    1 1 
        3  4590 1 1  79 GLU O    O  -3.813 -13.823 -26.076 1.00 . A A .  79 GLU O    1 1 
        3  4591 1 1  79 GLU OE1  O  -3.309 -10.302 -25.470 1.00 . A A .  79 GLU OE1  1 1 
        3  4592 1 1  79 GLU OE2  O  -4.942 -10.133 -24.008 1.00 . A A .  79 GLU OE2  1 1 
        3  4593 1 1  80 GLY C    C  -4.131 -17.552 -28.036 1.00 . A A .  80 GLY C    1 1 
        3  4594 1 1  80 GLY CA   C  -3.975 -16.369 -27.102 1.00 . A A .  80 GLY CA   1 1 
        3  4595 1 1  80 GLY H    H  -5.584 -15.411 -28.090 1.00 . A A .  80 GLY H    1 1 
        3  4596 1 1  80 GLY HA2  H  -2.953 -16.021 -27.145 1.00 . A A .  80 GLY HA2  1 1 
        3  4597 1 1  80 GLY HA3  H  -4.193 -16.690 -26.094 1.00 . A A .  80 GLY HA3  1 1 
        3  4598 1 1  80 GLY N    N  -4.859 -15.271 -27.444 1.00 . A A .  80 GLY N    1 1 
        3  4599 1 1  80 GLY O    O  -3.149 -18.202 -28.397 1.00 . A A .  80 GLY O    1 1 
        3  4600 1 1  81 LYS C    C  -5.797 -18.464 -30.765 1.00 . A A .  81 LYS C    1 1 
        3  4601 1 1  81 LYS CA   C  -5.651 -18.949 -29.326 1.00 . A A .  81 LYS CA   1 1 
        3  4602 1 1  81 LYS CB   C  -6.926 -19.673 -28.889 1.00 . A A .  81 LYS CB   1 1 
        3  4603 1 1  81 LYS CD   C  -8.214 -21.818 -29.107 1.00 . A A .  81 LYS CD   1 1 
        3  4604 1 1  81 LYS CE   C  -8.701 -22.320 -27.756 1.00 . A A .  81 LYS CE   1 1 
        3  4605 1 1  81 LYS CG   C  -6.837 -21.185 -29.001 1.00 . A A .  81 LYS CG   1 1 
        3  4606 1 1  81 LYS H    H  -6.110 -17.281 -28.106 1.00 . A A .  81 LYS H    1 1 
        3  4607 1 1  81 LYS HA   H  -4.821 -19.637 -29.273 1.00 . A A .  81 LYS HA   1 1 
        3  4608 1 1  81 LYS HB2  H  -7.134 -19.421 -27.859 1.00 . A A .  81 LYS HB2  1 1 
        3  4609 1 1  81 LYS HB3  H  -7.747 -19.335 -29.505 1.00 . A A .  81 LYS HB3  1 1 
        3  4610 1 1  81 LYS HD2  H  -8.912 -21.083 -29.478 1.00 . A A .  81 LYS HD2  1 1 
        3  4611 1 1  81 LYS HD3  H  -8.166 -22.651 -29.795 1.00 . A A .  81 LYS HD3  1 1 
        3  4612 1 1  81 LYS HE2  H  -8.024 -23.083 -27.405 1.00 . A A .  81 LYS HE2  1 1 
        3  4613 1 1  81 LYS HE3  H  -8.706 -21.495 -27.060 1.00 . A A .  81 LYS HE3  1 1 
        3  4614 1 1  81 LYS HG2  H  -6.267 -21.438 -29.883 1.00 . A A .  81 LYS HG2  1 1 
        3  4615 1 1  81 LYS HG3  H  -6.338 -21.573 -28.125 1.00 . A A .  81 LYS HG3  1 1 
        3  4616 1 1  81 LYS HZ1  H -10.242 -23.537 -27.042 1.00 . A A .  81 LYS HZ1  1 1 
        3  4617 1 1  81 LYS HZ2  H -10.188 -23.420 -28.729 1.00 . A A .  81 LYS HZ2  1 1 
        3  4618 1 1  81 LYS HZ3  H -10.781 -22.129 -27.810 1.00 . A A .  81 LYS HZ3  1 1 
        3  4619 1 1  81 LYS N    N  -5.368 -17.835 -28.428 1.00 . A A .  81 LYS N    1 1 
        3  4620 1 1  81 LYS NZ   N -10.074 -22.892 -27.840 1.00 . A A .  81 LYS NZ   1 1 
        3  4621 1 1  81 LYS O    O  -6.372 -19.154 -31.608 1.00 . A A .  81 LYS O    1 1 
        3  4622 1 1  82 LEU C    C  -4.007 -16.077 -32.774 1.00 . A A .  82 LEU C    1 1 
        3  4623 1 1  82 LEU CA   C  -5.343 -16.698 -32.378 1.00 . A A .  82 LEU CA   1 1 
        3  4624 1 1  82 LEU CB   C  -6.448 -15.643 -32.442 1.00 . A A .  82 LEU CB   1 1 
        3  4625 1 1  82 LEU CD1  C  -8.066 -15.638 -34.357 1.00 . A A .  82 LEU CD1  1 1 
        3  4626 1 1  82 LEU CD2  C  -6.804 -13.556 -33.784 1.00 . A A .  82 LEU CD2  1 1 
        3  4627 1 1  82 LEU CG   C  -6.755 -15.076 -33.829 1.00 . A A .  82 LEU CG   1 1 
        3  4628 1 1  82 LEU H    H  -4.827 -16.772 -30.327 1.00 . A A .  82 LEU H    1 1 
        3  4629 1 1  82 LEU HA   H  -5.575 -17.494 -33.070 1.00 . A A .  82 LEU HA   1 1 
        3  4630 1 1  82 LEU HB2  H  -7.354 -16.089 -32.060 1.00 . A A .  82 LEU HB2  1 1 
        3  4631 1 1  82 LEU HB3  H  -6.157 -14.821 -31.804 1.00 . A A .  82 LEU HB3  1 1 
        3  4632 1 1  82 LEU HD11 H  -8.472 -14.967 -35.099 1.00 . A A .  82 LEU HD11 1 1 
        3  4633 1 1  82 LEU HD12 H  -8.767 -15.741 -33.543 1.00 . A A .  82 LEU HD12 1 1 
        3  4634 1 1  82 LEU HD13 H  -7.888 -16.605 -34.805 1.00 . A A .  82 LEU HD13 1 1 
        3  4635 1 1  82 LEU HD21 H  -6.499 -13.158 -34.741 1.00 . A A .  82 LEU HD21 1 1 
        3  4636 1 1  82 LEU HD22 H  -6.135 -13.197 -33.015 1.00 . A A .  82 LEU HD22 1 1 
        3  4637 1 1  82 LEU HD23 H  -7.811 -13.234 -33.564 1.00 . A A .  82 LEU HD23 1 1 
        3  4638 1 1  82 LEU HG   H  -5.969 -15.366 -34.512 1.00 . A A .  82 LEU HG   1 1 
        3  4639 1 1  82 LEU N    N  -5.272 -17.275 -31.040 1.00 . A A .  82 LEU N    1 1 
        3  4640 1 1  82 LEU O    O  -3.504 -16.312 -33.873 1.00 . A A .  82 LEU O    1 1 
        3  4641 1 1  83 ASP C    C  -1.099 -15.113 -31.140 1.00 . A A .  83 ASP C    1 1 
        3  4642 1 1  83 ASP CA   C  -2.159 -14.632 -32.126 1.00 . A A .  83 ASP CA   1 1 
        3  4643 1 1  83 ASP CB   C  -2.310 -13.113 -32.031 1.00 . A A .  83 ASP CB   1 1 
        3  4644 1 1  83 ASP CG   C  -3.029 -12.527 -33.231 1.00 . A A .  83 ASP CG   1 1 
        3  4645 1 1  83 ASP H    H  -3.889 -15.136 -31.014 1.00 . A A .  83 ASP H    1 1 
        3  4646 1 1  83 ASP HA   H  -1.847 -14.892 -33.126 1.00 . A A .  83 ASP HA   1 1 
        3  4647 1 1  83 ASP HB2  H  -2.874 -12.868 -31.143 1.00 . A A .  83 ASP HB2  1 1 
        3  4648 1 1  83 ASP HB3  H  -1.330 -12.664 -31.966 1.00 . A A .  83 ASP HB3  1 1 
        3  4649 1 1  83 ASP N    N  -3.439 -15.285 -31.872 1.00 . A A .  83 ASP N    1 1 
        3  4650 1 1  83 ASP O    O  -1.409 -15.463 -30.002 1.00 . A A .  83 ASP O    1 1 
        3  4651 1 1  83 ASP OD1  O  -3.695 -11.483 -33.072 1.00 . A A .  83 ASP OD1  1 1 
        3  4652 1 1  83 ASP OD2  O  -2.923 -13.111 -34.329 1.00 . A A .  83 ASP OD2  1 1 
        3  4653 1 1  84 ALA C    C   1.723 -14.442 -29.821 1.00 . A A .  84 ALA C    1 1 
        3  4654 1 1  84 ALA CA   C   1.259 -15.564 -30.744 1.00 . A A .  84 ALA CA   1 1 
        3  4655 1 1  84 ALA CB   C   2.415 -16.055 -31.603 1.00 . A A .  84 ALA CB   1 1 
        3  4656 1 1  84 ALA H    H   0.337 -14.836 -32.504 1.00 . A A .  84 ALA H    1 1 
        3  4657 1 1  84 ALA HA   H   0.913 -16.392 -30.141 1.00 . A A .  84 ALA HA   1 1 
        3  4658 1 1  84 ALA HB1  H   3.096 -16.630 -30.992 1.00 . A A .  84 ALA HB1  1 1 
        3  4659 1 1  84 ALA HB2  H   2.033 -16.676 -32.399 1.00 . A A .  84 ALA HB2  1 1 
        3  4660 1 1  84 ALA HB3  H   2.935 -15.208 -32.024 1.00 . A A .  84 ALA HB3  1 1 
        3  4661 1 1  84 ALA N    N   0.153 -15.127 -31.586 1.00 . A A .  84 ALA N    1 1 
        3  4662 1 1  84 ALA O    O   2.133 -14.687 -28.687 1.00 . A A .  84 ALA O    1 1 
        3  4663 1 1  85 SER C    C   1.179 -11.866 -28.314 1.00 . A A .  85 SER C    1 1 
        3  4664 1 1  85 SER CA   C   2.072 -12.050 -29.536 1.00 . A A .  85 SER CA   1 1 
        3  4665 1 1  85 SER CB   C   2.037 -10.788 -30.402 1.00 . A A .  85 SER CB   1 1 
        3  4666 1 1  85 SER H    H   1.318 -13.078 -31.227 1.00 . A A .  85 SER H    1 1 
        3  4667 1 1  85 SER HA   H   3.086 -12.220 -29.205 1.00 . A A .  85 SER HA   1 1 
        3  4668 1 1  85 SER HB2  H   1.016 -10.452 -30.502 1.00 . A A .  85 SER HB2  1 1 
        3  4669 1 1  85 SER HB3  H   2.627 -10.015 -29.930 1.00 . A A .  85 SER HB3  1 1 
        3  4670 1 1  85 SER HG   H   3.237 -10.389 -31.898 1.00 . A A .  85 SER HG   1 1 
        3  4671 1 1  85 SER N    N   1.655 -13.210 -30.315 1.00 . A A .  85 SER N    1 1 
        3  4672 1 1  85 SER O    O   1.653 -11.520 -27.231 1.00 . A A .  85 SER O    1 1 
        3  4673 1 1  85 SER OG   O   2.563 -11.041 -31.693 1.00 . A A .  85 SER OG   1 1 
        3  4674 1 1  86 CYS C    C  -0.862 -13.038 -26.348 1.00 . A A .  86 CYS C    1 1 
        3  4675 1 1  86 CYS CA   C  -1.078 -11.961 -27.407 1.00 . A A .  86 CYS CA   1 1 
        3  4676 1 1  86 CYS CB   C  -2.506 -12.040 -27.948 1.00 . A A .  86 CYS CB   1 1 
        3  4677 1 1  86 CYS H    H  -0.434 -12.374 -29.381 1.00 . A A .  86 CYS H    1 1 
        3  4678 1 1  86 CYS HA   H  -0.927 -10.993 -26.954 1.00 . A A .  86 CYS HA   1 1 
        3  4679 1 1  86 CYS HB2  H  -2.671 -13.022 -28.368 1.00 . A A .  86 CYS HB2  1 1 
        3  4680 1 1  86 CYS HB3  H  -3.200 -11.883 -27.136 1.00 . A A .  86 CYS HB3  1 1 
        3  4681 1 1  86 CYS HG   H  -4.135 -10.998 -29.610 1.00 . A A .  86 CYS HG   1 1 
        3  4682 1 1  86 CYS N    N  -0.116 -12.101 -28.495 1.00 . A A .  86 CYS N    1 1 
        3  4683 1 1  86 CYS O    O  -0.808 -12.746 -25.154 1.00 . A A .  86 CYS O    1 1 
        3  4684 1 1  86 CYS SG   S  -2.877 -10.825 -29.234 1.00 . A A .  86 CYS SG   1 1 
        3  4685 1 1  87 ALA C    C   0.758 -15.229 -25.089 1.00 . A A .  87 ALA C    1 1 
        3  4686 1 1  87 ALA CA   C  -0.530 -15.404 -25.887 1.00 . A A .  87 ALA CA   1 1 
        3  4687 1 1  87 ALA CB   C  -0.499 -16.713 -26.661 1.00 . A A .  87 ALA CB   1 1 
        3  4688 1 1  87 ALA H    H  -0.792 -14.453 -27.759 1.00 . A A .  87 ALA H    1 1 
        3  4689 1 1  87 ALA HA   H  -1.364 -15.439 -25.201 1.00 . A A .  87 ALA HA   1 1 
        3  4690 1 1  87 ALA HB1  H   0.421 -17.236 -26.446 1.00 . A A .  87 ALA HB1  1 1 
        3  4691 1 1  87 ALA HB2  H  -1.339 -17.325 -26.367 1.00 . A A .  87 ALA HB2  1 1 
        3  4692 1 1  87 ALA HB3  H  -0.557 -16.506 -27.720 1.00 . A A .  87 ALA HB3  1 1 
        3  4693 1 1  87 ALA N    N  -0.740 -14.284 -26.795 1.00 . A A .  87 ALA N    1 1 
        3  4694 1 1  87 ALA O    O   0.808 -15.533 -23.897 1.00 . A A .  87 ALA O    1 1 
        3  4695 1 1  88 VAL C    C   3.005 -13.400 -24.078 1.00 . A A .  88 VAL C    1 1 
        3  4696 1 1  88 VAL CA   C   3.087 -14.523 -25.106 1.00 . A A .  88 VAL CA   1 1 
        3  4697 1 1  88 VAL CB   C   4.183 -14.183 -26.134 1.00 . A A .  88 VAL CB   1 1 
        3  4698 1 1  88 VAL CG1  C   5.467 -13.771 -25.431 1.00 . A A .  88 VAL CG1  1 1 
        3  4699 1 1  88 VAL CG2  C   4.428 -15.365 -27.061 1.00 . A A .  88 VAL CG2  1 1 
        3  4700 1 1  88 VAL H    H   1.698 -14.515 -26.702 1.00 . A A .  88 VAL H    1 1 
        3  4701 1 1  88 VAL HA   H   3.366 -15.438 -24.604 1.00 . A A .  88 VAL HA   1 1 
        3  4702 1 1  88 VAL HB   H   3.842 -13.350 -26.731 1.00 . A A .  88 VAL HB   1 1 
        3  4703 1 1  88 VAL HG11 H   5.386 -12.743 -25.109 1.00 . A A .  88 VAL HG11 1 1 
        3  4704 1 1  88 VAL HG12 H   5.627 -14.407 -24.573 1.00 . A A .  88 VAL HG12 1 1 
        3  4705 1 1  88 VAL HG13 H   6.298 -13.869 -26.113 1.00 . A A .  88 VAL HG13 1 1 
        3  4706 1 1  88 VAL HG21 H   3.535 -15.969 -27.118 1.00 . A A .  88 VAL HG21 1 1 
        3  4707 1 1  88 VAL HG22 H   4.682 -15.002 -28.045 1.00 . A A .  88 VAL HG22 1 1 
        3  4708 1 1  88 VAL HG23 H   5.242 -15.961 -26.676 1.00 . A A .  88 VAL HG23 1 1 
        3  4709 1 1  88 VAL N    N   1.799 -14.738 -25.754 1.00 . A A .  88 VAL N    1 1 
        3  4710 1 1  88 VAL O    O   3.508 -13.527 -22.963 1.00 . A A .  88 VAL O    1 1 
        3  4711 1 1  89 ALA C    C   1.481 -11.545 -22.295 1.00 . A A .  89 ALA C    1 1 
        3  4712 1 1  89 ALA CA   C   2.215 -11.154 -23.573 1.00 . A A .  89 ALA CA   1 1 
        3  4713 1 1  89 ALA CB   C   1.478 -10.028 -24.283 1.00 . A A .  89 ALA CB   1 1 
        3  4714 1 1  89 ALA H    H   1.986 -12.258 -25.364 1.00 . A A .  89 ALA H    1 1 
        3  4715 1 1  89 ALA HA   H   3.202 -10.799 -23.316 1.00 . A A .  89 ALA HA   1 1 
        3  4716 1 1  89 ALA HB1  H   1.754 -10.022 -25.328 1.00 . A A .  89 ALA HB1  1 1 
        3  4717 1 1  89 ALA HB2  H   0.413 -10.182 -24.193 1.00 . A A .  89 ALA HB2  1 1 
        3  4718 1 1  89 ALA HB3  H   1.746  -9.084 -23.834 1.00 . A A .  89 ALA HB3  1 1 
        3  4719 1 1  89 ALA N    N   2.366 -12.299 -24.462 1.00 . A A .  89 ALA N    1 1 
        3  4720 1 1  89 ALA O    O   1.890 -11.171 -21.195 1.00 . A A .  89 ALA O    1 1 
        3  4721 1 1  90 ILE C    C   0.401 -13.702 -20.426 1.00 . A A .  90 ILE C    1 1 
        3  4722 1 1  90 ILE CA   C  -0.392 -12.739 -21.303 1.00 . A A .  90 ILE CA   1 1 
        3  4723 1 1  90 ILE CB   C  -1.696 -13.425 -21.751 1.00 . A A .  90 ILE CB   1 1 
        3  4724 1 1  90 ILE CD1  C  -3.719 -13.120 -23.266 1.00 . A A .  90 ILE CD1  1 1 
        3  4725 1 1  90 ILE CG1  C  -2.557 -12.454 -22.562 1.00 . A A .  90 ILE CG1  1 1 
        3  4726 1 1  90 ILE CG2  C  -2.465 -13.941 -20.543 1.00 . A A .  90 ILE CG2  1 1 
        3  4727 1 1  90 ILE H    H   0.122 -12.564 -23.348 1.00 . A A .  90 ILE H    1 1 
        3  4728 1 1  90 ILE HA   H  -0.650 -11.867 -20.720 1.00 . A A .  90 ILE HA   1 1 
        3  4729 1 1  90 ILE HB   H  -1.438 -14.270 -22.370 1.00 . A A .  90 ILE HB   1 1 
        3  4730 1 1  90 ILE HD11 H  -3.447 -14.131 -23.532 1.00 . A A .  90 ILE HD11 1 1 
        3  4731 1 1  90 ILE HD12 H  -4.575 -13.140 -22.608 1.00 . A A .  90 ILE HD12 1 1 
        3  4732 1 1  90 ILE HD13 H  -3.963 -12.566 -24.160 1.00 . A A .  90 ILE HD13 1 1 
        3  4733 1 1  90 ILE HG12 H  -2.957 -11.701 -21.902 1.00 . A A .  90 ILE HG12 1 1 
        3  4734 1 1  90 ILE HG13 H  -1.941 -11.980 -23.312 1.00 . A A .  90 ILE HG13 1 1 
        3  4735 1 1  90 ILE HG21 H  -3.526 -13.871 -20.735 1.00 . A A .  90 ILE HG21 1 1 
        3  4736 1 1  90 ILE HG22 H  -2.200 -14.972 -20.362 1.00 . A A .  90 ILE HG22 1 1 
        3  4737 1 1  90 ILE HG23 H  -2.216 -13.347 -19.677 1.00 . A A .  90 ILE HG23 1 1 
        3  4738 1 1  90 ILE N    N   0.397 -12.298 -22.446 1.00 . A A .  90 ILE N    1 1 
        3  4739 1 1  90 ILE O    O   0.443 -13.554 -19.206 1.00 . A A .  90 ILE O    1 1 
        3  4740 1 1  91 GLU C    C   2.915 -14.998 -19.512 1.00 . A A .  91 GLU C    1 1 
        3  4741 1 1  91 GLU CA   C   1.823 -15.675 -20.335 1.00 . A A .  91 GLU CA   1 1 
        3  4742 1 1  91 GLU CB   C   2.449 -16.673 -21.311 1.00 . A A .  91 GLU CB   1 1 
        3  4743 1 1  91 GLU CD   C   1.574 -18.425 -22.906 1.00 . A A .  91 GLU CD   1 1 
        3  4744 1 1  91 GLU CG   C   1.649 -17.956 -21.466 1.00 . A A .  91 GLU CG   1 1 
        3  4745 1 1  91 GLU H    H   0.958 -14.754 -22.033 1.00 . A A .  91 GLU H    1 1 
        3  4746 1 1  91 GLU HA   H   1.162 -16.206 -19.666 1.00 . A A .  91 GLU HA   1 1 
        3  4747 1 1  91 GLU HB2  H   2.534 -16.206 -22.280 1.00 . A A .  91 GLU HB2  1 1 
        3  4748 1 1  91 GLU HB3  H   3.437 -16.931 -20.958 1.00 . A A .  91 GLU HB3  1 1 
        3  4749 1 1  91 GLU HG2  H   2.116 -18.730 -20.876 1.00 . A A .  91 GLU HG2  1 1 
        3  4750 1 1  91 GLU HG3  H   0.646 -17.785 -21.106 1.00 . A A .  91 GLU HG3  1 1 
        3  4751 1 1  91 GLU N    N   1.030 -14.688 -21.058 1.00 . A A .  91 GLU N    1 1 
        3  4752 1 1  91 GLU O    O   3.231 -15.433 -18.405 1.00 . A A .  91 GLU O    1 1 
        3  4753 1 1  91 GLU OE1  O   0.463 -18.411 -23.477 1.00 . A A .  91 GLU OE1  1 1 
        3  4754 1 1  91 GLU OE2  O   2.625 -18.806 -23.463 1.00 . A A .  91 GLU OE2  1 1 
        3  4755 1 1  92 GLU C    C   3.983 -12.401 -18.203 1.00 . A A .  92 GLU C    1 1 
        3  4756 1 1  92 GLU CA   C   4.544 -13.196 -19.379 1.00 . A A .  92 GLU CA   1 1 
        3  4757 1 1  92 GLU CB   C   5.252 -12.253 -20.354 1.00 . A A .  92 GLU CB   1 1 
        3  4758 1 1  92 GLU CD   C   7.532 -11.355 -20.967 1.00 . A A .  92 GLU CD   1 1 
        3  4759 1 1  92 GLU CG   C   6.588 -11.739 -19.844 1.00 . A A .  92 GLU CG   1 1 
        3  4760 1 1  92 GLU H    H   3.191 -13.633 -20.947 1.00 . A A .  92 GLU H    1 1 
        3  4761 1 1  92 GLU HA   H   5.259 -13.913 -19.004 1.00 . A A .  92 GLU HA   1 1 
        3  4762 1 1  92 GLU HB2  H   5.421 -12.776 -21.284 1.00 . A A .  92 GLU HB2  1 1 
        3  4763 1 1  92 GLU HB3  H   4.612 -11.403 -20.542 1.00 . A A .  92 GLU HB3  1 1 
        3  4764 1 1  92 GLU HG2  H   6.413 -10.870 -19.228 1.00 . A A .  92 GLU HG2  1 1 
        3  4765 1 1  92 GLU HG3  H   7.053 -12.513 -19.251 1.00 . A A .  92 GLU HG3  1 1 
        3  4766 1 1  92 GLU N    N   3.487 -13.932 -20.062 1.00 . A A .  92 GLU N    1 1 
        3  4767 1 1  92 GLU O    O   4.549 -12.405 -17.111 1.00 . A A .  92 GLU O    1 1 
        3  4768 1 1  92 GLU OE1  O   7.536 -12.052 -22.003 1.00 . A A .  92 GLU OE1  1 1 
        3  4769 1 1  92 GLU OE2  O   8.267 -10.358 -20.809 1.00 . A A .  92 GLU OE2  1 1 
        3  4770 1 1  93 ALA C    C   1.892 -11.774 -16.179 1.00 . A A .  93 ALA C    1 1 
        3  4771 1 1  93 ALA CA   C   2.226 -10.922 -17.398 1.00 . A A .  93 ALA CA   1 1 
        3  4772 1 1  93 ALA CB   C   0.969 -10.259 -17.941 1.00 . A A .  93 ALA CB   1 1 
        3  4773 1 1  93 ALA H    H   2.461 -11.756 -19.329 1.00 . A A .  93 ALA H    1 1 
        3  4774 1 1  93 ALA HA   H   2.915 -10.144 -17.104 1.00 . A A .  93 ALA HA   1 1 
        3  4775 1 1  93 ALA HB1  H   0.424 -10.967 -18.549 1.00 . A A .  93 ALA HB1  1 1 
        3  4776 1 1  93 ALA HB2  H   0.348  -9.937 -17.119 1.00 . A A .  93 ALA HB2  1 1 
        3  4777 1 1  93 ALA HB3  H   1.243  -9.405 -18.542 1.00 . A A .  93 ALA HB3  1 1 
        3  4778 1 1  93 ALA N    N   2.866 -11.720 -18.437 1.00 . A A .  93 ALA N    1 1 
        3  4779 1 1  93 ALA O    O   2.104 -11.355 -15.040 1.00 . A A .  93 ALA O    1 1 
        3  4780 1 1  94 ILE C    C   2.244 -14.527 -14.732 1.00 . A A .  94 ILE C    1 1 
        3  4781 1 1  94 ILE CA   C   1.007 -13.881 -15.345 1.00 . A A .  94 ILE CA   1 1 
        3  4782 1 1  94 ILE CB   C   0.054 -14.987 -15.837 1.00 . A A .  94 ILE CB   1 1 
        3  4783 1 1  94 ILE CD1  C  -0.159 -16.909 -17.492 1.00 . A A .  94 ILE CD1  1 1 
        3  4784 1 1  94 ILE CG1  C   0.735 -15.835 -16.913 1.00 . A A .  94 ILE CG1  1 1 
        3  4785 1 1  94 ILE CG2  C  -1.233 -14.378 -16.371 1.00 . A A .  94 ILE CG2  1 1 
        3  4786 1 1  94 ILE H    H   1.224 -13.248 -17.352 1.00 . A A .  94 ILE H    1 1 
        3  4787 1 1  94 ILE HA   H   0.498 -13.308 -14.583 1.00 . A A .  94 ILE HA   1 1 
        3  4788 1 1  94 ILE HB   H  -0.195 -15.617 -14.997 1.00 . A A .  94 ILE HB   1 1 
        3  4789 1 1  94 ILE HD11 H   0.444 -17.755 -17.793 1.00 . A A .  94 ILE HD11 1 1 
        3  4790 1 1  94 ILE HD12 H  -0.872 -17.225 -16.745 1.00 . A A .  94 ILE HD12 1 1 
        3  4791 1 1  94 ILE HD13 H  -0.683 -16.518 -18.350 1.00 . A A .  94 ILE HD13 1 1 
        3  4792 1 1  94 ILE HG12 H   1.049 -15.194 -17.722 1.00 . A A .  94 ILE HG12 1 1 
        3  4793 1 1  94 ILE HG13 H   1.602 -16.318 -16.485 1.00 . A A .  94 ILE HG13 1 1 
        3  4794 1 1  94 ILE HG21 H  -1.269 -13.329 -16.115 1.00 . A A .  94 ILE HG21 1 1 
        3  4795 1 1  94 ILE HG22 H  -1.264 -14.486 -17.445 1.00 . A A .  94 ILE HG22 1 1 
        3  4796 1 1  94 ILE HG23 H  -2.080 -14.884 -15.933 1.00 . A A .  94 ILE HG23 1 1 
        3  4797 1 1  94 ILE N    N   1.369 -12.971 -16.424 1.00 . A A .  94 ILE N    1 1 
        3  4798 1 1  94 ILE O    O   2.289 -14.788 -13.530 1.00 . A A .  94 ILE O    1 1 
        3  4799 1 1  95 GLN C    C   5.227 -14.473 -14.144 1.00 . A A .  95 GLN C    1 1 
        3  4800 1 1  95 GLN CA   C   4.486 -15.396 -15.106 1.00 . A A .  95 GLN CA   1 1 
        3  4801 1 1  95 GLN CB   C   5.384 -15.739 -16.296 1.00 . A A .  95 GLN CB   1 1 
        3  4802 1 1  95 GLN CD   C   7.547 -16.773 -17.092 1.00 . A A .  95 GLN CD   1 1 
        3  4803 1 1  95 GLN CG   C   6.722 -16.339 -15.896 1.00 . A A .  95 GLN CG   1 1 
        3  4804 1 1  95 GLN H    H   3.151 -14.551 -16.513 1.00 . A A .  95 GLN H    1 1 
        3  4805 1 1  95 GLN HA   H   4.231 -16.307 -14.586 1.00 . A A .  95 GLN HA   1 1 
        3  4806 1 1  95 GLN HB2  H   4.869 -16.448 -16.927 1.00 . A A .  95 GLN HB2  1 1 
        3  4807 1 1  95 GLN HB3  H   5.573 -14.837 -16.860 1.00 . A A .  95 GLN HB3  1 1 
        3  4808 1 1  95 GLN HE21 H   8.313 -18.383 -17.971 1.00 . A A .  95 GLN HE21 1 1 
        3  4809 1 1  95 GLN HE22 H   7.414 -18.674 -16.525 1.00 . A A .  95 GLN HE22 1 1 
        3  4810 1 1  95 GLN HG2  H   7.282 -15.601 -15.341 1.00 . A A .  95 GLN HG2  1 1 
        3  4811 1 1  95 GLN HG3  H   6.543 -17.200 -15.269 1.00 . A A .  95 GLN HG3  1 1 
        3  4812 1 1  95 GLN N    N   3.247 -14.782 -15.566 1.00 . A A .  95 GLN N    1 1 
        3  4813 1 1  95 GLN NE2  N   7.783 -18.075 -17.208 1.00 . A A .  95 GLN NE2  1 1 
        3  4814 1 1  95 GLN O    O   5.927 -14.933 -13.240 1.00 . A A .  95 GLN O    1 1 
        3  4815 1 1  95 GLN OE1  O   7.969 -15.947 -17.902 1.00 . A A .  95 GLN OE1  1 1 
        3  4816 1 1  96 LEU C    C   4.873 -11.865 -12.270 1.00 . A A .  96 LEU C    1 1 
        3  4817 1 1  96 LEU CA   C   5.725 -12.181 -13.495 1.00 . A A .  96 LEU CA   1 1 
        3  4818 1 1  96 LEU CB   C   5.996 -10.900 -14.286 1.00 . A A .  96 LEU CB   1 1 
        3  4819 1 1  96 LEU CD1  C   6.742 -10.048 -16.522 1.00 . A A .  96 LEU CD1  1 1 
        3  4820 1 1  96 LEU CD2  C   8.441 -10.704 -14.807 1.00 . A A .  96 LEU CD2  1 1 
        3  4821 1 1  96 LEU CG   C   7.061 -10.998 -15.379 1.00 . A A .  96 LEU CG   1 1 
        3  4822 1 1  96 LEU H    H   4.501 -12.864 -15.081 1.00 . A A .  96 LEU H    1 1 
        3  4823 1 1  96 LEU HA   H   6.666 -12.597 -13.166 1.00 . A A .  96 LEU HA   1 1 
        3  4824 1 1  96 LEU HB2  H   5.071 -10.597 -14.752 1.00 . A A .  96 LEU HB2  1 1 
        3  4825 1 1  96 LEU HB3  H   6.310 -10.139 -13.585 1.00 . A A .  96 LEU HB3  1 1 
        3  4826 1 1  96 LEU HD11 H   7.648  -9.815 -17.060 1.00 . A A .  96 LEU HD11 1 1 
        3  4827 1 1  96 LEU HD12 H   6.315  -9.138 -16.126 1.00 . A A .  96 LEU HD12 1 1 
        3  4828 1 1  96 LEU HD13 H   6.035 -10.515 -17.192 1.00 . A A .  96 LEU HD13 1 1 
        3  4829 1 1  96 LEU HD21 H   8.341 -10.094 -13.922 1.00 . A A .  96 LEU HD21 1 1 
        3  4830 1 1  96 LEU HD22 H   9.030 -10.177 -15.543 1.00 . A A .  96 LEU HD22 1 1 
        3  4831 1 1  96 LEU HD23 H   8.930 -11.633 -14.553 1.00 . A A .  96 LEU HD23 1 1 
        3  4832 1 1  96 LEU HG   H   7.070 -12.004 -15.774 1.00 . A A .  96 LEU HG   1 1 
        3  4833 1 1  96 LEU N    N   5.071 -13.170 -14.345 1.00 . A A .  96 LEU N    1 1 
        3  4834 1 1  96 LEU O    O   5.383 -11.767 -11.154 1.00 . A A .  96 LEU O    1 1 
        3  4835 1 1  97 TYR C    C   2.676 -12.499 -10.338 1.00 . A A .  97 TYR C    1 1 
        3  4836 1 1  97 TYR CA   C   2.647 -11.404 -11.400 1.00 . A A .  97 TYR CA   1 1 
        3  4837 1 1  97 TYR CB   C   1.226 -11.241 -11.942 1.00 . A A .  97 TYR CB   1 1 
        3  4838 1 1  97 TYR CD1  C  -0.183  -9.607 -10.630 1.00 . A A .  97 TYR CD1  1 1 
        3  4839 1 1  97 TYR CD2  C  -0.373 -11.926 -10.112 1.00 . A A .  97 TYR CD2  1 1 
        3  4840 1 1  97 TYR CE1  C  -1.116  -9.308  -9.656 1.00 . A A .  97 TYR CE1  1 1 
        3  4841 1 1  97 TYR CE2  C  -1.307 -11.636  -9.136 1.00 . A A .  97 TYR CE2  1 1 
        3  4842 1 1  97 TYR CG   C   0.205 -10.919 -10.875 1.00 . A A .  97 TYR CG   1 1 
        3  4843 1 1  97 TYR CZ   C  -1.675 -10.326  -8.912 1.00 . A A .  97 TYR CZ   1 1 
        3  4844 1 1  97 TYR H    H   3.223 -11.799 -13.398 1.00 . A A .  97 TYR H    1 1 
        3  4845 1 1  97 TYR HA   H   2.960 -10.473 -10.950 1.00 . A A .  97 TYR HA   1 1 
        3  4846 1 1  97 TYR HB2  H   1.214 -10.439 -12.665 1.00 . A A .  97 TYR HB2  1 1 
        3  4847 1 1  97 TYR HB3  H   0.925 -12.159 -12.425 1.00 . A A .  97 TYR HB3  1 1 
        3  4848 1 1  97 TYR HD1  H   0.257  -8.812 -11.214 1.00 . A A .  97 TYR HD1  1 1 
        3  4849 1 1  97 TYR HD2  H  -0.082 -12.951 -10.290 1.00 . A A .  97 TYR HD2  1 1 
        3  4850 1 1  97 TYR HE1  H  -1.404  -8.282  -9.480 1.00 . A A .  97 TYR HE1  1 1 
        3  4851 1 1  97 TYR HE2  H  -1.745 -12.433  -8.554 1.00 . A A .  97 TYR HE2  1 1 
        3  4852 1 1  97 TYR HH   H  -2.555 -10.691  -7.242 1.00 . A A .  97 TYR HH   1 1 
        3  4853 1 1  97 TYR N    N   3.571 -11.709 -12.486 1.00 . A A .  97 TYR N    1 1 
        3  4854 1 1  97 TYR O    O   2.649 -12.216  -9.140 1.00 . A A .  97 TYR O    1 1 
        3  4855 1 1  97 TYR OH   O  -2.604 -10.033  -7.940 1.00 . A A .  97 TYR OH   1 1 
        3  4856 1 1  98 GLU C    C   4.192 -15.198  -9.444 1.00 . A A .  98 GLU C    1 1 
        3  4857 1 1  98 GLU CA   C   2.762 -14.886  -9.875 1.00 . A A .  98 GLU CA   1 1 
        3  4858 1 1  98 GLU CB   C   2.137 -16.116 -10.537 1.00 . A A .  98 GLU CB   1 1 
        3  4859 1 1  98 GLU CD   C   0.253 -16.375  -8.874 1.00 . A A .  98 GLU CD   1 1 
        3  4860 1 1  98 GLU CG   C   1.431 -17.041  -9.559 1.00 . A A .  98 GLU CG   1 1 
        3  4861 1 1  98 GLU H    H   2.749 -13.910 -11.753 1.00 . A A .  98 GLU H    1 1 
        3  4862 1 1  98 GLU HA   H   2.184 -14.627  -9.001 1.00 . A A .  98 GLU HA   1 1 
        3  4863 1 1  98 GLU HB2  H   1.419 -15.788 -11.274 1.00 . A A .  98 GLU HB2  1 1 
        3  4864 1 1  98 GLU HB3  H   2.916 -16.678 -11.032 1.00 . A A .  98 GLU HB3  1 1 
        3  4865 1 1  98 GLU HG2  H   1.073 -17.906 -10.097 1.00 . A A .  98 GLU HG2  1 1 
        3  4866 1 1  98 GLU HG3  H   2.137 -17.354  -8.805 1.00 . A A .  98 GLU HG3  1 1 
        3  4867 1 1  98 GLU N    N   2.730 -13.749 -10.787 1.00 . A A .  98 GLU N    1 1 
        3  4868 1 1  98 GLU O    O   4.441 -16.186  -8.754 1.00 . A A .  98 GLU O    1 1 
        3  4869 1 1  98 GLU OE1  O  -0.122 -16.824  -7.771 1.00 . A A .  98 GLU OE1  1 1 
        3  4870 1 1  98 GLU OE2  O  -0.294 -15.406  -9.441 1.00 . A A .  98 GLU OE2  1 1 
        3  4871 1 1  99 GLU C    C   7.001 -13.461  -8.537 1.00 . A A .  99 GLU C    1 1 
        3  4872 1 1  99 GLU CA   C   6.532 -14.535  -9.515 1.00 . A A .  99 GLU CA   1 1 
        3  4873 1 1  99 GLU CB   C   7.396 -14.502 -10.777 1.00 . A A .  99 GLU CB   1 1 
        3  4874 1 1  99 GLU CD   C   9.720 -14.889 -11.690 1.00 . A A .  99 GLU CD   1 1 
        3  4875 1 1  99 GLU CG   C   8.889 -14.470 -10.493 1.00 . A A .  99 GLU CG   1 1 
        3  4876 1 1  99 GLU H    H   4.866 -13.579 -10.405 1.00 . A A .  99 GLU H    1 1 
        3  4877 1 1  99 GLU HA   H   6.634 -15.501  -9.045 1.00 . A A .  99 GLU HA   1 1 
        3  4878 1 1  99 GLU HB2  H   7.182 -15.380 -11.369 1.00 . A A .  99 GLU HB2  1 1 
        3  4879 1 1  99 GLU HB3  H   7.142 -13.623 -11.350 1.00 . A A .  99 GLU HB3  1 1 
        3  4880 1 1  99 GLU HG2  H   9.168 -13.465 -10.215 1.00 . A A .  99 GLU HG2  1 1 
        3  4881 1 1  99 GLU HG3  H   9.100 -15.141  -9.674 1.00 . A A .  99 GLU HG3  1 1 
        3  4882 1 1  99 GLU N    N   5.127 -14.349  -9.857 1.00 . A A .  99 GLU N    1 1 
        3  4883 1 1  99 GLU O    O   7.967 -13.657  -7.801 1.00 . A A .  99 GLU O    1 1 
        3  4884 1 1  99 GLU OE1  O   9.492 -14.343 -12.790 1.00 . A A .  99 GLU OE1  1 1 
        3  4885 1 1  99 GLU OE2  O  10.596 -15.763 -11.528 1.00 . A A .  99 GLU OE2  1 1 
        3  4886 1 1 100 GLN C    C   5.648 -11.101  -6.512 1.00 . A A . 100 GLN C    1 1 
        3  4887 1 1 100 GLN CA   C   6.655 -11.221  -7.651 1.00 . A A . 100 GLN CA   1 1 
        3  4888 1 1 100 GLN CB   C   6.714  -9.909  -8.437 1.00 . A A . 100 GLN CB   1 1 
        3  4889 1 1 100 GLN CD   C   9.055  -9.047  -8.038 1.00 . A A . 100 GLN CD   1 1 
        3  4890 1 1 100 GLN CG   C   8.078  -9.624  -9.043 1.00 . A A . 100 GLN CG   1 1 
        3  4891 1 1 100 GLN H    H   5.549 -12.230  -9.147 1.00 . A A . 100 GLN H    1 1 
        3  4892 1 1 100 GLN HA   H   7.630 -11.423  -7.234 1.00 . A A . 100 GLN HA   1 1 
        3  4893 1 1 100 GLN HB2  H   5.989  -9.949  -9.236 1.00 . A A . 100 GLN HB2  1 1 
        3  4894 1 1 100 GLN HB3  H   6.462  -9.095  -7.773 1.00 . A A . 100 GLN HB3  1 1 
        3  4895 1 1 100 GLN HE21 H   9.375  -7.453  -6.895 1.00 . A A . 100 GLN HE21 1 1 
        3  4896 1 1 100 GLN HE22 H   7.940  -7.411  -7.857 1.00 . A A . 100 GLN HE22 1 1 
        3  4897 1 1 100 GLN HG2  H   8.486 -10.546  -9.430 1.00 . A A . 100 GLN HG2  1 1 
        3  4898 1 1 100 GLN HG3  H   7.957  -8.918  -9.852 1.00 . A A . 100 GLN HG3  1 1 
        3  4899 1 1 100 GLN N    N   6.309 -12.326  -8.537 1.00 . A A . 100 GLN N    1 1 
        3  4900 1 1 100 GLN NE2  N   8.761  -7.849  -7.547 1.00 . A A . 100 GLN NE2  1 1 
        3  4901 1 1 100 GLN O    O   5.990 -10.667  -5.411 1.00 . A A . 100 GLN O    1 1 
        3  4902 1 1 100 GLN OE1  O  10.063  -9.672  -7.706 1.00 . A A . 100 GLN OE1  1 1 
        3  4903 1 1 101 LEU C    C   3.398 -12.636  -4.859 1.00 . A A . 101 LEU C    1 1 
        3  4904 1 1 101 LEU CA   C   3.349 -11.422  -5.781 1.00 . A A . 101 LEU CA   1 1 
        3  4905 1 1 101 LEU CB   C   1.981 -11.338  -6.459 1.00 . A A . 101 LEU CB   1 1 
        3  4906 1 1 101 LEU CD1  C   0.057  -9.834  -5.890 1.00 . A A . 101 LEU CD1  1 1 
        3  4907 1 1 101 LEU CD2  C  -0.165 -12.309  -5.600 1.00 . A A . 101 LEU CD2  1 1 
        3  4908 1 1 101 LEU CG   C   0.784 -11.121  -5.532 1.00 . A A . 101 LEU CG   1 1 
        3  4909 1 1 101 LEU H    H   4.195 -11.823  -7.679 1.00 . A A . 101 LEU H    1 1 
        3  4910 1 1 101 LEU HA   H   3.505 -10.531  -5.191 1.00 . A A . 101 LEU HA   1 1 
        3  4911 1 1 101 LEU HB2  H   2.009 -10.517  -7.159 1.00 . A A . 101 LEU HB2  1 1 
        3  4912 1 1 101 LEU HB3  H   1.821 -12.262  -6.997 1.00 . A A . 101 LEU HB3  1 1 
        3  4913 1 1 101 LEU HD11 H   0.140  -9.658  -6.952 1.00 . A A . 101 LEU HD11 1 1 
        3  4914 1 1 101 LEU HD12 H   0.500  -9.009  -5.352 1.00 . A A . 101 LEU HD12 1 1 
        3  4915 1 1 101 LEU HD13 H  -0.985  -9.922  -5.619 1.00 . A A . 101 LEU HD13 1 1 
        3  4916 1 1 101 LEU HD21 H  -0.802 -12.211  -6.467 1.00 . A A . 101 LEU HD21 1 1 
        3  4917 1 1 101 LEU HD22 H  -0.773 -12.335  -4.708 1.00 . A A . 101 LEU HD22 1 1 
        3  4918 1 1 101 LEU HD23 H   0.407 -13.223  -5.673 1.00 . A A . 101 LEU HD23 1 1 
        3  4919 1 1 101 LEU HG   H   1.137 -11.032  -4.514 1.00 . A A . 101 LEU HG   1 1 
        3  4920 1 1 101 LEU N    N   4.407 -11.487  -6.783 1.00 . A A . 101 LEU N    1 1 
        3  4921 1 1 101 LEU O    O   2.939 -12.582  -3.718 1.00 . A A . 101 LEU O    1 1 
        3  4922 1 1 102 LYS C    C   5.411 -15.017  -3.849 1.00 . A A . 102 LYS C    1 1 
        3  4923 1 1 102 LYS CA   C   4.074 -14.958  -4.581 1.00 . A A . 102 LYS CA   1 1 
        3  4924 1 1 102 LYS CB   C   3.924 -16.180  -5.491 1.00 . A A . 102 LYS CB   1 1 
        3  4925 1 1 102 LYS CD   C   5.750 -17.849  -5.059 1.00 . A A . 102 LYS CD   1 1 
        3  4926 1 1 102 LYS CE   C   5.888 -18.928  -6.122 1.00 . A A . 102 LYS CE   1 1 
        3  4927 1 1 102 LYS CG   C   4.294 -17.489  -4.817 1.00 . A A . 102 LYS CG   1 1 
        3  4928 1 1 102 LYS H    H   4.309 -13.712  -6.276 1.00 . A A . 102 LYS H    1 1 
        3  4929 1 1 102 LYS HA   H   3.278 -14.963  -3.852 1.00 . A A . 102 LYS HA   1 1 
        3  4930 1 1 102 LYS HB2  H   2.897 -16.245  -5.819 1.00 . A A . 102 LYS HB2  1 1 
        3  4931 1 1 102 LYS HB3  H   4.561 -16.051  -6.354 1.00 . A A . 102 LYS HB3  1 1 
        3  4932 1 1 102 LYS HD2  H   6.280 -16.968  -5.386 1.00 . A A . 102 LYS HD2  1 1 
        3  4933 1 1 102 LYS HD3  H   6.181 -18.209  -4.135 1.00 . A A . 102 LYS HD3  1 1 
        3  4934 1 1 102 LYS HE2  H   4.907 -19.169  -6.502 1.00 . A A . 102 LYS HE2  1 1 
        3  4935 1 1 102 LYS HE3  H   6.501 -18.546  -6.926 1.00 . A A . 102 LYS HE3  1 1 
        3  4936 1 1 102 LYS HG2  H   4.129 -17.396  -3.753 1.00 . A A . 102 LYS HG2  1 1 
        3  4937 1 1 102 LYS HG3  H   3.667 -18.276  -5.212 1.00 . A A . 102 LYS HG3  1 1 
        3  4938 1 1 102 LYS HZ1  H   7.501 -20.236  -5.902 1.00 . A A . 102 LYS HZ1  1 1 
        3  4939 1 1 102 LYS HZ2  H   5.993 -21.003  -5.907 1.00 . A A . 102 LYS HZ2  1 1 
        3  4940 1 1 102 LYS HZ3  H   6.501 -20.146  -4.540 1.00 . A A . 102 LYS HZ3  1 1 
        3  4941 1 1 102 LYS N    N   3.960 -13.731  -5.360 1.00 . A A . 102 LYS N    1 1 
        3  4942 1 1 102 LYS NZ   N   6.515 -20.165  -5.580 1.00 . A A . 102 LYS NZ   1 1 
        3  4943 1 1 102 LYS O    O   5.537 -15.678  -2.819 1.00 . A A . 102 LYS O    1 1 
        3  4944 1 1 103 ALA C    C   7.747 -13.419  -2.534 1.00 . A A . 103 ALA C    1 1 
        3  4945 1 1 103 ALA CA   C   7.732 -14.291  -3.785 1.00 . A A . 103 ALA CA   1 1 
        3  4946 1 1 103 ALA CB   C   8.759 -13.792  -4.791 1.00 . A A . 103 ALA CB   1 1 
        3  4947 1 1 103 ALA H    H   6.244 -13.813  -5.211 1.00 . A A . 103 ALA H    1 1 
        3  4948 1 1 103 ALA HA   H   7.996 -15.302  -3.510 1.00 . A A . 103 ALA HA   1 1 
        3  4949 1 1 103 ALA HB1  H   9.735 -13.772  -4.328 1.00 . A A . 103 ALA HB1  1 1 
        3  4950 1 1 103 ALA HB2  H   8.779 -14.454  -5.644 1.00 . A A . 103 ALA HB2  1 1 
        3  4951 1 1 103 ALA HB3  H   8.493 -12.797  -5.113 1.00 . A A . 103 ALA HB3  1 1 
        3  4952 1 1 103 ALA N    N   6.406 -14.321  -4.389 1.00 . A A . 103 ALA N    1 1 
        3  4953 1 1 103 ALA O    O   8.508 -13.672  -1.600 1.00 . A A . 103 ALA O    1 1 
        3  4954 1 1 104 GLN C    C   5.616 -11.813  -0.512 1.00 . A A . 104 GLN C    1 1 
        3  4955 1 1 104 GLN CA   C   6.821 -11.483  -1.388 1.00 . A A . 104 GLN CA   1 1 
        3  4956 1 1 104 GLN CB   C   6.733 -10.035  -1.872 1.00 . A A . 104 GLN CB   1 1 
        3  4957 1 1 104 GLN CD   C   7.534  -8.301  -3.526 1.00 . A A . 104 GLN CD   1 1 
        3  4958 1 1 104 GLN CG   C   7.722  -9.701  -2.977 1.00 . A A . 104 GLN CG   1 1 
        3  4959 1 1 104 GLN H    H   6.322 -12.244  -3.298 1.00 . A A . 104 GLN H    1 1 
        3  4960 1 1 104 GLN HA   H   7.719 -11.603  -0.802 1.00 . A A . 104 GLN HA   1 1 
        3  4961 1 1 104 GLN HB2  H   5.736  -9.852  -2.244 1.00 . A A . 104 GLN HB2  1 1 
        3  4962 1 1 104 GLN HB3  H   6.924  -9.376  -1.038 1.00 . A A . 104 GLN HB3  1 1 
        3  4963 1 1 104 GLN HE21 H   7.018  -7.316  -5.174 1.00 . A A . 104 GLN HE21 1 1 
        3  4964 1 1 104 GLN HE22 H   7.007  -9.039  -5.295 1.00 . A A . 104 GLN HE22 1 1 
        3  4965 1 1 104 GLN HG2  H   8.724  -9.785  -2.583 1.00 . A A . 104 GLN HG2  1 1 
        3  4966 1 1 104 GLN HG3  H   7.593 -10.409  -3.783 1.00 . A A . 104 GLN HG3  1 1 
        3  4967 1 1 104 GLN N    N   6.903 -12.393  -2.524 1.00 . A A . 104 GLN N    1 1 
        3  4968 1 1 104 GLN NE2  N   7.148  -8.209  -4.793 1.00 . A A . 104 GLN NE2  1 1 
        3  4969 1 1 104 GLN O    O   5.149 -10.975   0.259 1.00 . A A . 104 GLN O    1 1 
        3  4970 1 1 104 GLN OE1  O   7.734  -7.313  -2.820 1.00 . A A . 104 GLN OE1  1 1 
        3  4971 1 1 105 ALA C    C   4.305 -14.723   0.960 1.00 . A A . 105 ALA C    1 1 
        3  4972 1 1 105 ALA CA   C   3.970 -13.479   0.145 1.00 . A A . 105 ALA CA   1 1 
        3  4973 1 1 105 ALA CB   C   2.782 -13.748  -0.768 1.00 . A A . 105 ALA CB   1 1 
        3  4974 1 1 105 ALA H    H   5.535 -13.661  -1.268 1.00 . A A . 105 ALA H    1 1 
        3  4975 1 1 105 ALA HA   H   3.699 -12.680   0.820 1.00 . A A . 105 ALA HA   1 1 
        3  4976 1 1 105 ALA HB1  H   2.024 -14.290  -0.221 1.00 . A A . 105 ALA HB1  1 1 
        3  4977 1 1 105 ALA HB2  H   2.376 -12.810  -1.115 1.00 . A A . 105 ALA HB2  1 1 
        3  4978 1 1 105 ALA HB3  H   3.105 -14.336  -1.614 1.00 . A A . 105 ALA HB3  1 1 
        3  4979 1 1 105 ALA N    N   5.118 -13.038  -0.636 1.00 . A A . 105 ALA N    1 1 
        3  4980 1 1 105 ALA O    O   3.420 -15.499   1.319 1.00 . A A . 105 ALA O    1 1 
        3  4981 1 1 106 GLY C    C   6.116 -17.317   1.177 1.00 . A A . 106 GLY C    1 1 
        3  4982 1 1 106 GLY CA   C   6.019 -16.060   2.019 1.00 . A A . 106 GLY CA   1 1 
        3  4983 1 1 106 GLY H    H   6.252 -14.256   0.936 1.00 . A A . 106 GLY H    1 1 
        3  4984 1 1 106 GLY HA2  H   6.987 -15.852   2.449 1.00 . A A . 106 GLY HA2  1 1 
        3  4985 1 1 106 GLY HA3  H   5.311 -16.230   2.817 1.00 . A A . 106 GLY HA3  1 1 
        3  4986 1 1 106 GLY N    N   5.590 -14.908   1.249 1.00 . A A . 106 GLY N    1 1 
        3  4987 1 1 106 GLY O    O   5.641 -18.379   1.578 1.00 . A A . 106 GLY O    1 1 
        3  4988 1 1 107 GLY C    C   8.220 -19.024  -0.725 1.00 . A A . 107 GLY C    1 1 
        3  4989 1 1 107 GLY CA   C   6.876 -18.339  -0.878 1.00 . A A . 107 GLY CA   1 1 
        3  4990 1 1 107 GLY H    H   7.091 -16.325  -0.263 1.00 . A A . 107 GLY H    1 1 
        3  4991 1 1 107 GLY HA2  H   6.094 -19.051  -0.659 1.00 . A A . 107 GLY HA2  1 1 
        3  4992 1 1 107 GLY HA3  H   6.769 -18.005  -1.900 1.00 . A A . 107 GLY HA3  1 1 
        3  4993 1 1 107 GLY N    N   6.731 -17.197   0.005 1.00 . A A . 107 GLY N    1 1 
        3  4994 1 1 107 GLY O    O   8.651 -19.767  -1.607 1.00 . A A . 107 GLY O    1 1 
        3  4995 1 1 108 THR C    C  11.240 -18.845  -0.311 1.00 . A A . 108 THR C    1 1 
        3  4996 1 1 108 THR CA   C  10.190 -19.367   0.662 1.00 . A A . 108 THR CA   1 1 
        3  4997 1 1 108 THR CB   C  10.136 -20.904   0.565 1.00 . A A . 108 THR CB   1 1 
        3  4998 1 1 108 THR CG2  C  11.245 -21.537   1.391 1.00 . A A . 108 THR CG2  1 1 
        3  4999 1 1 108 THR H    H   8.490 -18.171   1.062 1.00 . A A . 108 THR H    1 1 
        3  5000 1 1 108 THR HA   H  10.480 -19.101   1.667 1.00 . A A . 108 THR HA   1 1 
        3  5001 1 1 108 THR HB   H  10.270 -21.189  -0.469 1.00 . A A . 108 THR HB   1 1 
        3  5002 1 1 108 THR HG1  H   8.653 -22.203   0.574 1.00 . A A . 108 THR HG1  1 1 
        3  5003 1 1 108 THR HG21 H  11.345 -22.578   1.122 1.00 . A A . 108 THR HG21 1 1 
        3  5004 1 1 108 THR HG22 H  11.002 -21.459   2.440 1.00 . A A . 108 THR HG22 1 1 
        3  5005 1 1 108 THR HG23 H  12.176 -21.024   1.198 1.00 . A A . 108 THR HG23 1 1 
        3  5006 1 1 108 THR N    N   8.886 -18.772   0.397 1.00 . A A . 108 THR N    1 1 
        3  5007 1 1 108 THR O    O  11.806 -19.605  -1.096 1.00 . A A . 108 THR O    1 1 
        3  5008 1 1 108 THR OG1  O   8.864 -21.379   1.019 1.00 . A A . 108 THR OG1  1 1 
        3  5009 1 1 109 ASN C    C  12.212 -17.273  -2.590 1.00 . A A . 109 ASN C    1 1 
        3  5010 1 1 109 ASN CA   C  12.481 -16.917  -1.131 1.00 . A A . 109 ASN CA   1 1 
        3  5011 1 1 109 ASN CB   C  13.894 -17.354  -0.740 1.00 . A A . 109 ASN CB   1 1 
        3  5012 1 1 109 ASN CG   C  14.196 -17.090   0.722 1.00 . A A . 109 ASN CG   1 1 
        3  5013 1 1 109 ASN H    H  11.013 -16.987   0.393 1.00 . A A . 109 ASN H    1 1 
        3  5014 1 1 109 ASN HA   H  12.398 -15.847  -1.013 1.00 . A A . 109 ASN HA   1 1 
        3  5015 1 1 109 ASN HB2  H  14.000 -18.413  -0.924 1.00 . A A . 109 ASN HB2  1 1 
        3  5016 1 1 109 ASN HB3  H  14.611 -16.815  -1.340 1.00 . A A . 109 ASN HB3  1 1 
        3  5017 1 1 109 ASN HD21 H  14.500 -15.617   2.022 1.00 . A A . 109 ASN HD21 1 1 
        3  5018 1 1 109 ASN HD22 H  14.184 -15.128   0.396 1.00 . A A . 109 ASN HD22 1 1 
        3  5019 1 1 109 ASN N    N  11.497 -17.542  -0.254 1.00 . A A . 109 ASN N    1 1 
        3  5020 1 1 109 ASN ND2  N  14.304 -15.816   1.083 1.00 . A A . 109 ASN ND2  1 1 
        3  5021 1 1 109 ASN O    O  13.137 -17.366  -3.397 1.00 . A A . 109 ASN O    1 1 
        3  5022 1 1 109 ASN OD1  O  14.331 -18.019   1.518 1.00 . A A . 109 ASN OD1  1 1 
        3  5023 1 1 110 GLU C    C   9.233 -17.146  -4.659 1.00 . A A . 110 GLU C    1 1 
        3  5024 1 1 110 GLU CA   C  10.551 -17.817  -4.283 1.00 . A A . 110 GLU CA   1 1 
        3  5025 1 1 110 GLU CB   C  10.423 -19.335  -4.431 1.00 . A A . 110 GLU CB   1 1 
        3  5026 1 1 110 GLU CD   C  10.974 -19.589  -6.883 1.00 . A A . 110 GLU CD   1 1 
        3  5027 1 1 110 GLU CG   C  11.371 -19.928  -5.459 1.00 . A A . 110 GLU CG   1 1 
        3  5028 1 1 110 GLU H    H  10.248 -17.383  -2.234 1.00 . A A . 110 GLU H    1 1 
        3  5029 1 1 110 GLU HA   H  11.323 -17.464  -4.949 1.00 . A A . 110 GLU HA   1 1 
        3  5030 1 1 110 GLU HB2  H  10.626 -19.796  -3.476 1.00 . A A . 110 GLU HB2  1 1 
        3  5031 1 1 110 GLU HB3  H   9.411 -19.571  -4.727 1.00 . A A . 110 GLU HB3  1 1 
        3  5032 1 1 110 GLU HG2  H  12.364 -19.545  -5.278 1.00 . A A . 110 GLU HG2  1 1 
        3  5033 1 1 110 GLU HG3  H  11.375 -21.003  -5.349 1.00 . A A . 110 GLU HG3  1 1 
        3  5034 1 1 110 GLU N    N  10.940 -17.471  -2.921 1.00 . A A . 110 GLU N    1 1 
        3  5035 1 1 110 GLU O    O   8.876 -17.073  -5.835 1.00 . A A . 110 GLU O    1 1 
        3  5036 1 1 110 GLU OE1  O  10.459 -20.484  -7.584 1.00 . A A . 110 GLU OE1  1 1 
        3  5037 1 1 110 GLU OE2  O  11.179 -18.428  -7.296 1.00 . A A . 110 GLU OE2  1 1 
        4  5038 1 1   1 MET C    C   1.470  -0.276  -2.397 1.00 . A A .   1 MET C    1 1 
        4  5039 1 1   1 MET CA   C   2.165   0.373  -1.204 1.00 . A A .   1 MET CA   1 1 
        4  5040 1 1   1 MET CB   C   3.001  -0.668  -0.457 1.00 . A A .   1 MET CB   1 1 
        4  5041 1 1   1 MET CE   C   6.489   0.472   1.058 1.00 . A A .   1 MET CE   1 1 
        4  5042 1 1   1 MET CG   C   3.799  -0.089   0.700 1.00 . A A .   1 MET CG   1 1 
        4  5043 1 1   1 MET H1   H   1.258   1.940  -0.107 1.00 . A A .   1 MET H1   1 1 
        4  5044 1 1   1 MET HA   H   2.817   1.155  -1.564 1.00 . A A .   1 MET HA   1 1 
        4  5045 1 1   1 MET HB2  H   2.342  -1.429  -0.068 1.00 . A A .   1 MET HB2  1 1 
        4  5046 1 1   1 MET HB3  H   3.693  -1.122  -1.151 1.00 . A A .   1 MET HB3  1 1 
        4  5047 1 1   1 MET HE1  H   7.387   0.694   0.500 1.00 . A A .   1 MET HE1  1 1 
        4  5048 1 1   1 MET HE2  H   6.537   0.953   2.024 1.00 . A A .   1 MET HE2  1 1 
        4  5049 1 1   1 MET HE3  H   6.403  -0.596   1.192 1.00 . A A .   1 MET HE3  1 1 
        4  5050 1 1   1 MET HG2  H   3.121   0.422   1.368 1.00 . A A .   1 MET HG2  1 1 
        4  5051 1 1   1 MET HG3  H   4.278  -0.900   1.229 1.00 . A A .   1 MET HG3  1 1 
        4  5052 1 1   1 MET N    N   1.192   0.982  -0.304 1.00 . A A .   1 MET N    1 1 
        4  5053 1 1   1 MET O    O   1.924  -1.300  -2.909 1.00 . A A .   1 MET O    1 1 
        4  5054 1 1   1 MET SD   S   5.063   1.077   0.159 1.00 . A A .   1 MET SD   1 1 
        4  5055 1 1   2 ILE C    C  -0.576   0.872  -5.038 1.00 . A A .   2 ILE C    1 1 
        4  5056 1 1   2 ILE CA   C  -0.387  -0.196  -3.966 1.00 . A A .   2 ILE CA   1 1 
        4  5057 1 1   2 ILE CB   C  -1.769  -0.718  -3.528 1.00 . A A .   2 ILE CB   1 1 
        4  5058 1 1   2 ILE CD1  C  -3.983   0.320  -2.821 1.00 . A A .   2 ILE CD1  1 1 
        4  5059 1 1   2 ILE CG1  C  -2.479   0.322  -2.658 1.00 . A A .   2 ILE CG1  1 1 
        4  5060 1 1   2 ILE CG2  C  -1.625  -2.034  -2.779 1.00 . A A .   2 ILE CG2  1 1 
        4  5061 1 1   2 ILE H    H   0.057   1.138  -2.384 1.00 . A A .   2 ILE H    1 1 
        4  5062 1 1   2 ILE HA   H   0.170  -1.020  -4.387 1.00 . A A .   2 ILE HA   1 1 
        4  5063 1 1   2 ILE HB   H  -2.358  -0.898  -4.415 1.00 . A A .   2 ILE HB   1 1 
        4  5064 1 1   2 ILE HD11 H  -4.400  -0.533  -2.305 1.00 . A A .   2 ILE HD11 1 1 
        4  5065 1 1   2 ILE HD12 H  -4.391   1.228  -2.403 1.00 . A A .   2 ILE HD12 1 1 
        4  5066 1 1   2 ILE HD13 H  -4.232   0.262  -3.870 1.00 . A A .   2 ILE HD13 1 1 
        4  5067 1 1   2 ILE HG12 H  -2.258   0.125  -1.621 1.00 . A A .   2 ILE HG12 1 1 
        4  5068 1 1   2 ILE HG13 H  -2.117   1.306  -2.919 1.00 . A A .   2 ILE HG13 1 1 
        4  5069 1 1   2 ILE HG21 H  -0.956  -2.685  -3.322 1.00 . A A .   2 ILE HG21 1 1 
        4  5070 1 1   2 ILE HG22 H  -1.223  -1.846  -1.795 1.00 . A A .   2 ILE HG22 1 1 
        4  5071 1 1   2 ILE HG23 H  -2.592  -2.505  -2.690 1.00 . A A .   2 ILE HG23 1 1 
        4  5072 1 1   2 ILE N    N   0.369   0.325  -2.833 1.00 . A A .   2 ILE N    1 1 
        4  5073 1 1   2 ILE O    O  -1.670   1.400  -5.238 1.00 . A A .   2 ILE O    1 1 
        4  5074 1 1   3 PRO C    C  -0.282   1.733  -8.039 1.00 . A A .   3 PRO C    1 1 
        4  5075 1 1   3 PRO CA   C   0.495   2.202  -6.814 1.00 . A A .   3 PRO CA   1 1 
        4  5076 1 1   3 PRO CB   C   1.976   2.385  -7.157 1.00 . A A .   3 PRO CB   1 1 
        4  5077 1 1   3 PRO CD   C   1.852   0.607  -5.564 1.00 . A A .   3 PRO CD   1 1 
        4  5078 1 1   3 PRO CG   C   2.618   1.100  -6.760 1.00 . A A .   3 PRO CG   1 1 
        4  5079 1 1   3 PRO HA   H   0.086   3.140  -6.467 1.00 . A A .   3 PRO HA   1 1 
        4  5080 1 1   3 PRO HB2  H   2.082   2.569  -8.217 1.00 . A A .   3 PRO HB2  1 1 
        4  5081 1 1   3 PRO HB3  H   2.379   3.216  -6.599 1.00 . A A .   3 PRO HB3  1 1 
        4  5082 1 1   3 PRO HD2  H   1.801  -0.472  -5.567 1.00 . A A .   3 PRO HD2  1 1 
        4  5083 1 1   3 PRO HD3  H   2.307   0.963  -4.651 1.00 . A A .   3 PRO HD3  1 1 
        4  5084 1 1   3 PRO HG2  H   2.548   0.389  -7.569 1.00 . A A .   3 PRO HG2  1 1 
        4  5085 1 1   3 PRO HG3  H   3.651   1.272  -6.498 1.00 . A A .   3 PRO HG3  1 1 
        4  5086 1 1   3 PRO N    N   0.515   1.197  -5.748 1.00 . A A .   3 PRO N    1 1 
        4  5087 1 1   3 PRO O    O  -0.204   0.567  -8.426 1.00 . A A .   3 PRO O    1 1 
        4  5088 1 1   4 SER C    C  -2.752   1.148  -9.552 1.00 . A A .   4 SER C    1 1 
        4  5089 1 1   4 SER CA   C  -1.824   2.327  -9.827 1.00 . A A .   4 SER CA   1 1 
        4  5090 1 1   4 SER CB   C  -0.909   2.005 -11.010 1.00 . A A .   4 SER CB   1 1 
        4  5091 1 1   4 SER H    H  -1.050   3.562  -8.291 1.00 . A A .   4 SER H    1 1 
        4  5092 1 1   4 SER HA   H  -2.422   3.192 -10.069 1.00 . A A .   4 SER HA   1 1 
        4  5093 1 1   4 SER HB2  H  -1.433   2.209 -11.932 1.00 . A A .   4 SER HB2  1 1 
        4  5094 1 1   4 SER HB3  H  -0.024   2.622 -10.955 1.00 . A A .   4 SER HB3  1 1 
        4  5095 1 1   4 SER HG   H   0.426   0.579 -11.154 1.00 . A A .   4 SER HG   1 1 
        4  5096 1 1   4 SER N    N  -1.030   2.648  -8.647 1.00 . A A .   4 SER N    1 1 
        4  5097 1 1   4 SER O    O  -3.052   0.357 -10.447 1.00 . A A .   4 SER O    1 1 
        4  5098 1 1   4 SER OG   O  -0.519   0.643 -10.998 1.00 . A A .   4 SER OG   1 1 
        4  5099 1 1   5 PHE C    C  -3.547  -1.397  -8.360 1.00 . A A .   5 PHE C    1 1 
        4  5100 1 1   5 PHE CA   C  -4.098  -0.046  -7.912 1.00 . A A .   5 PHE CA   1 1 
        4  5101 1 1   5 PHE CB   C  -5.491   0.172  -8.506 1.00 . A A .   5 PHE CB   1 1 
        4  5102 1 1   5 PHE CD1  C  -7.221   1.301  -7.082 1.00 . A A .   5 PHE CD1  1 1 
        4  5103 1 1   5 PHE CD2  C  -5.781   2.662  -8.408 1.00 . A A .   5 PHE CD2  1 1 
        4  5104 1 1   5 PHE CE1  C  -7.855   2.432  -6.603 1.00 . A A .   5 PHE CE1  1 1 
        4  5105 1 1   5 PHE CE2  C  -6.411   3.797  -7.932 1.00 . A A .   5 PHE CE2  1 1 
        4  5106 1 1   5 PHE CG   C  -6.178   1.403  -7.988 1.00 . A A .   5 PHE CG   1 1 
        4  5107 1 1   5 PHE CZ   C  -7.450   3.682  -7.030 1.00 . A A .   5 PHE CZ   1 1 
        4  5108 1 1   5 PHE H    H  -2.930   1.698  -7.638 1.00 . A A .   5 PHE H    1 1 
        4  5109 1 1   5 PHE HA   H  -4.170  -0.039  -6.836 1.00 . A A .   5 PHE HA   1 1 
        4  5110 1 1   5 PHE HB2  H  -5.407   0.266  -9.579 1.00 . A A .   5 PHE HB2  1 1 
        4  5111 1 1   5 PHE HB3  H  -6.112  -0.680  -8.272 1.00 . A A .   5 PHE HB3  1 1 
        4  5112 1 1   5 PHE HD1  H  -7.539   0.323  -6.748 1.00 . A A .   5 PHE HD1  1 1 
        4  5113 1 1   5 PHE HD2  H  -4.969   2.754  -9.115 1.00 . A A .   5 PHE HD2  1 1 
        4  5114 1 1   5 PHE HE1  H  -8.667   2.338  -5.897 1.00 . A A .   5 PHE HE1  1 1 
        4  5115 1 1   5 PHE HE2  H  -6.092   4.773  -8.268 1.00 . A A .   5 PHE HE2  1 1 
        4  5116 1 1   5 PHE HZ   H  -7.943   4.566  -6.656 1.00 . A A .   5 PHE HZ   1 1 
        4  5117 1 1   5 PHE N    N  -3.204   1.036  -8.307 1.00 . A A .   5 PHE N    1 1 
        4  5118 1 1   5 PHE O    O  -3.867  -1.881  -9.446 1.00 . A A .   5 PHE O    1 1 
        4  5119 1 1   6 ALA C    C  -1.202  -3.203  -9.035 1.00 . A A .   6 ALA C    1 1 
        4  5120 1 1   6 ALA CA   C  -2.122  -3.295  -7.823 1.00 . A A .   6 ALA CA   1 1 
        4  5121 1 1   6 ALA CB   C  -3.210  -4.332  -8.062 1.00 . A A .   6 ALA CB   1 1 
        4  5122 1 1   6 ALA H    H  -2.500  -1.564  -6.666 1.00 . A A .   6 ALA H    1 1 
        4  5123 1 1   6 ALA HA   H  -1.542  -3.608  -6.967 1.00 . A A .   6 ALA HA   1 1 
        4  5124 1 1   6 ALA HB1  H  -2.815  -5.318  -7.865 1.00 . A A .   6 ALA HB1  1 1 
        4  5125 1 1   6 ALA HB2  H  -4.042  -4.138  -7.401 1.00 . A A .   6 ALA HB2  1 1 
        4  5126 1 1   6 ALA HB3  H  -3.543  -4.275  -9.087 1.00 . A A .   6 ALA HB3  1 1 
        4  5127 1 1   6 ALA N    N  -2.717  -2.000  -7.516 1.00 . A A .   6 ALA N    1 1 
        4  5128 1 1   6 ALA O    O  -1.594  -3.490 -10.166 1.00 . A A .   6 ALA O    1 1 
        4  5129 1 1   7 PRO C    C   1.499  -3.998 -10.417 1.00 . A A .   7 PRO C    1 1 
        4  5130 1 1   7 PRO CA   C   1.055  -2.651  -9.858 1.00 . A A .   7 PRO CA   1 1 
        4  5131 1 1   7 PRO CB   C   2.221  -1.953  -9.154 1.00 . A A .   7 PRO CB   1 1 
        4  5132 1 1   7 PRO CD   C   0.589  -2.431  -7.474 1.00 . A A .   7 PRO CD   1 1 
        4  5133 1 1   7 PRO CG   C   2.068  -2.317  -7.717 1.00 . A A .   7 PRO CG   1 1 
        4  5134 1 1   7 PRO HA   H   0.695  -2.029 -10.664 1.00 . A A .   7 PRO HA   1 1 
        4  5135 1 1   7 PRO HB2  H   3.157  -2.316  -9.556 1.00 . A A .   7 PRO HB2  1 1 
        4  5136 1 1   7 PRO HB3  H   2.149  -0.886  -9.301 1.00 . A A .   7 PRO HB3  1 1 
        4  5137 1 1   7 PRO HD2  H   0.384  -3.206  -6.751 1.00 . A A .   7 PRO HD2  1 1 
        4  5138 1 1   7 PRO HD3  H   0.187  -1.485  -7.140 1.00 . A A .   7 PRO HD3  1 1 
        4  5139 1 1   7 PRO HG2  H   2.554  -3.261  -7.523 1.00 . A A .   7 PRO HG2  1 1 
        4  5140 1 1   7 PRO HG3  H   2.491  -1.541  -7.096 1.00 . A A .   7 PRO HG3  1 1 
        4  5141 1 1   7 PRO N    N   0.052  -2.791  -8.797 1.00 . A A .   7 PRO N    1 1 
        4  5142 1 1   7 PRO O    O   2.009  -4.847  -9.687 1.00 . A A .   7 PRO O    1 1 
        4  5143 1 1   8 GLY C    C   0.494  -6.233 -12.838 1.00 . A A .   8 GLY C    1 1 
        4  5144 1 1   8 GLY CA   C   1.688  -5.434 -12.353 1.00 . A A .   8 GLY CA   1 1 
        4  5145 1 1   8 GLY H    H   0.890  -3.476 -12.251 1.00 . A A .   8 GLY H    1 1 
        4  5146 1 1   8 GLY HA2  H   2.326  -5.214 -13.195 1.00 . A A .   8 GLY HA2  1 1 
        4  5147 1 1   8 GLY HA3  H   2.240  -6.031 -11.642 1.00 . A A .   8 GLY HA3  1 1 
        4  5148 1 1   8 GLY N    N   1.301  -4.188 -11.718 1.00 . A A .   8 GLY N    1 1 
        4  5149 1 1   8 GLY O    O   0.568  -7.454 -12.977 1.00 . A A .   8 GLY O    1 1 
        4  5150 1 1   9 THR C    C  -2.022  -5.986 -15.062 1.00 . A A .   9 THR C    1 1 
        4  5151 1 1   9 THR CA   C  -1.829  -6.194 -13.564 1.00 . A A .   9 THR CA   1 1 
        4  5152 1 1   9 THR CB   C  -3.071  -5.669 -12.820 1.00 . A A .   9 THR CB   1 1 
        4  5153 1 1   9 THR CG2  C  -4.242  -6.627 -12.977 1.00 . A A .   9 THR CG2  1 1 
        4  5154 1 1   9 THR H    H  -0.610  -4.571 -12.965 1.00 . A A .   9 THR H    1 1 
        4  5155 1 1   9 THR HA   H  -1.737  -7.252 -13.367 1.00 . A A .   9 THR HA   1 1 
        4  5156 1 1   9 THR HB   H  -3.348  -4.713 -13.242 1.00 . A A .   9 THR HB   1 1 
        4  5157 1 1   9 THR HG1  H  -2.154  -6.175 -11.149 1.00 . A A .   9 THR HG1  1 1 
        4  5158 1 1   9 THR HG21 H  -3.893  -7.553 -13.410 1.00 . A A .   9 THR HG21 1 1 
        4  5159 1 1   9 THR HG22 H  -4.985  -6.185 -13.625 1.00 . A A .   9 THR HG22 1 1 
        4  5160 1 1   9 THR HG23 H  -4.679  -6.824 -12.010 1.00 . A A .   9 THR HG23 1 1 
        4  5161 1 1   9 THR N    N  -0.613  -5.542 -13.095 1.00 . A A .   9 THR N    1 1 
        4  5162 1 1   9 THR O    O  -1.911  -4.866 -15.562 1.00 . A A .   9 THR O    1 1 
        4  5163 1 1   9 THR OG1  O  -2.773  -5.497 -11.430 1.00 . A A .   9 THR OG1  1 1 
        4  5164 1 1  10 LEU C    C  -4.005  -6.871 -17.544 1.00 . A A .  10 LEU C    1 1 
        4  5165 1 1  10 LEU CA   C  -2.522  -7.005 -17.215 1.00 . A A .  10 LEU CA   1 1 
        4  5166 1 1  10 LEU CB   C  -1.949  -8.252 -17.890 1.00 . A A .  10 LEU CB   1 1 
        4  5167 1 1  10 LEU CD1  C  -0.827  -9.158 -19.940 1.00 . A A .  10 LEU CD1  1 1 
        4  5168 1 1  10 LEU CD2  C  -3.270  -8.628 -19.987 1.00 . A A .  10 LEU CD2  1 1 
        4  5169 1 1  10 LEU CG   C  -1.915  -8.233 -19.418 1.00 . A A .  10 LEU CG   1 1 
        4  5170 1 1  10 LEU H    H  -2.387  -7.934 -15.318 1.00 . A A .  10 LEU H    1 1 
        4  5171 1 1  10 LEU HA   H  -2.003  -6.134 -17.586 1.00 . A A .  10 LEU HA   1 1 
        4  5172 1 1  10 LEU HB2  H  -0.937  -8.383 -17.539 1.00 . A A .  10 LEU HB2  1 1 
        4  5173 1 1  10 LEU HB3  H  -2.546  -9.099 -17.581 1.00 . A A .  10 LEU HB3  1 1 
        4  5174 1 1  10 LEU HD11 H   0.106  -8.618 -20.000 1.00 . A A .  10 LEU HD11 1 1 
        4  5175 1 1  10 LEU HD12 H  -1.099  -9.517 -20.922 1.00 . A A .  10 LEU HD12 1 1 
        4  5176 1 1  10 LEU HD13 H  -0.715  -9.997 -19.269 1.00 . A A .  10 LEU HD13 1 1 
        4  5177 1 1  10 LEU HD21 H  -3.156  -8.924 -21.019 1.00 . A A .  10 LEU HD21 1 1 
        4  5178 1 1  10 LEU HD22 H  -3.944  -7.786 -19.926 1.00 . A A .  10 LEU HD22 1 1 
        4  5179 1 1  10 LEU HD23 H  -3.673  -9.453 -19.417 1.00 . A A .  10 LEU HD23 1 1 
        4  5180 1 1  10 LEU HG   H  -1.690  -7.230 -19.755 1.00 . A A .  10 LEU HG   1 1 
        4  5181 1 1  10 LEU N    N  -2.312  -7.070 -15.773 1.00 . A A .  10 LEU N    1 1 
        4  5182 1 1  10 LEU O    O  -4.800  -7.764 -17.249 1.00 . A A .  10 LEU O    1 1 
        4  5183 1 1  11 VAL C    C  -5.894  -5.287 -20.035 1.00 . A A .  11 VAL C    1 1 
        4  5184 1 1  11 VAL CA   C  -5.758  -5.502 -18.532 1.00 . A A .  11 VAL CA   1 1 
        4  5185 1 1  11 VAL CB   C  -6.325  -4.273 -17.796 1.00 . A A .  11 VAL CB   1 1 
        4  5186 1 1  11 VAL CG1  C  -6.197  -4.446 -16.290 1.00 . A A .  11 VAL CG1  1 1 
        4  5187 1 1  11 VAL CG2  C  -5.621  -3.005 -18.256 1.00 . A A .  11 VAL CG2  1 1 
        4  5188 1 1  11 VAL H    H  -3.691  -5.077 -18.368 1.00 . A A .  11 VAL H    1 1 
        4  5189 1 1  11 VAL HA   H  -6.341  -6.366 -18.247 1.00 . A A .  11 VAL HA   1 1 
        4  5190 1 1  11 VAL HB   H  -7.374  -4.185 -18.038 1.00 . A A .  11 VAL HB   1 1 
        4  5191 1 1  11 VAL HG11 H  -7.071  -4.036 -15.806 1.00 . A A .  11 VAL HG11 1 1 
        4  5192 1 1  11 VAL HG12 H  -6.113  -5.497 -16.054 1.00 . A A .  11 VAL HG12 1 1 
        4  5193 1 1  11 VAL HG13 H  -5.317  -3.927 -15.942 1.00 . A A .  11 VAL HG13 1 1 
        4  5194 1 1  11 VAL HG21 H  -6.136  -2.598 -19.114 1.00 . A A .  11 VAL HG21 1 1 
        4  5195 1 1  11 VAL HG22 H  -5.626  -2.281 -17.456 1.00 . A A .  11 VAL HG22 1 1 
        4  5196 1 1  11 VAL HG23 H  -4.601  -3.237 -18.526 1.00 . A A .  11 VAL HG23 1 1 
        4  5197 1 1  11 VAL N    N  -4.371  -5.751 -18.159 1.00 . A A .  11 VAL N    1 1 
        4  5198 1 1  11 VAL O    O  -4.910  -5.355 -20.773 1.00 . A A .  11 VAL O    1 1 
        4  5199 1 1  12 TRP C    C  -7.896  -3.387 -22.138 1.00 . A A .  12 TRP C    1 1 
        4  5200 1 1  12 TRP CA   C  -7.381  -4.802 -21.899 1.00 . A A .  12 TRP CA   1 1 
        4  5201 1 1  12 TRP CB   C  -8.395  -5.822 -22.418 1.00 . A A .  12 TRP CB   1 1 
        4  5202 1 1  12 TRP CD1  C  -6.593  -7.644 -22.389 1.00 . A A .  12 TRP CD1  1 1 
        4  5203 1 1  12 TRP CD2  C  -8.295  -8.056 -23.784 1.00 . A A .  12 TRP CD2  1 1 
        4  5204 1 1  12 TRP CE2  C  -7.381  -9.125 -23.863 1.00 . A A .  12 TRP CE2  1 1 
        4  5205 1 1  12 TRP CE3  C  -9.448  -8.096 -24.574 1.00 . A A .  12 TRP CE3  1 1 
        4  5206 1 1  12 TRP CG   C  -7.772  -7.120 -22.836 1.00 . A A .  12 TRP CG   1 1 
        4  5207 1 1  12 TRP CH2  C  -8.722 -10.231 -25.462 1.00 . A A .  12 TRP CH2  1 1 
        4  5208 1 1  12 TRP CZ2  C  -7.586 -10.218 -24.700 1.00 . A A .  12 TRP CZ2  1 1 
        4  5209 1 1  12 TRP CZ3  C  -9.649  -9.182 -25.404 1.00 . A A .  12 TRP CZ3  1 1 
        4  5210 1 1  12 TRP H    H  -7.861  -4.986 -19.845 1.00 . A A .  12 TRP H    1 1 
        4  5211 1 1  12 TRP HA   H  -6.451  -4.929 -22.433 1.00 . A A .  12 TRP HA   1 1 
        4  5212 1 1  12 TRP HB2  H  -9.115  -6.033 -21.641 1.00 . A A .  12 TRP HB2  1 1 
        4  5213 1 1  12 TRP HB3  H  -8.906  -5.406 -23.274 1.00 . A A .  12 TRP HB3  1 1 
        4  5214 1 1  12 TRP HD1  H  -5.953  -7.168 -21.661 1.00 . A A .  12 TRP HD1  1 1 
        4  5215 1 1  12 TRP HE1  H  -5.569  -9.419 -22.849 1.00 . A A .  12 TRP HE1  1 1 
        4  5216 1 1  12 TRP HE3  H -10.174  -7.297 -24.543 1.00 . A A .  12 TRP HE3  1 1 
        4  5217 1 1  12 TRP HH2  H  -8.920 -11.059 -26.125 1.00 . A A .  12 TRP HH2  1 1 
        4  5218 1 1  12 TRP HZ2  H  -6.881 -11.035 -24.755 1.00 . A A .  12 TRP HZ2  1 1 
        4  5219 1 1  12 TRP HZ3  H -10.534  -9.230 -26.022 1.00 . A A .  12 TRP HZ3  1 1 
        4  5220 1 1  12 TRP N    N  -7.117  -5.027 -20.482 1.00 . A A .  12 TRP N    1 1 
        4  5221 1 1  12 TRP NE1  N  -6.351  -8.849 -23.003 1.00 . A A .  12 TRP NE1  1 1 
        4  5222 1 1  12 TRP O    O  -8.786  -2.912 -21.431 1.00 . A A .  12 TRP O    1 1 
        4  5223 1 1  13 LEU C    C  -8.417  -1.308 -24.835 1.00 . A A .  13 LEU C    1 1 
        4  5224 1 1  13 LEU CA   C  -7.736  -1.356 -23.471 1.00 . A A .  13 LEU CA   1 1 
        4  5225 1 1  13 LEU CB   C  -6.521  -0.427 -23.461 1.00 . A A .  13 LEU CB   1 1 
        4  5226 1 1  13 LEU CD1  C  -5.506   0.741 -21.490 1.00 . A A .  13 LEU CD1  1 1 
        4  5227 1 1  13 LEU CD2  C  -6.537   2.077 -23.336 1.00 . A A .  13 LEU CD2  1 1 
        4  5228 1 1  13 LEU CG   C  -6.610   0.785 -22.534 1.00 . A A .  13 LEU CG   1 1 
        4  5229 1 1  13 LEU H    H  -6.629  -3.149 -23.665 1.00 . A A .  13 LEU H    1 1 
        4  5230 1 1  13 LEU HA   H  -8.437  -1.026 -22.719 1.00 . A A .  13 LEU HA   1 1 
        4  5231 1 1  13 LEU HB2  H  -5.662  -1.009 -23.163 1.00 . A A .  13 LEU HB2  1 1 
        4  5232 1 1  13 LEU HB3  H  -6.375  -0.064 -24.469 1.00 . A A .  13 LEU HB3  1 1 
        4  5233 1 1  13 LEU HD11 H  -5.177  -0.278 -21.356 1.00 . A A .  13 LEU HD11 1 1 
        4  5234 1 1  13 LEU HD12 H  -5.882   1.124 -20.552 1.00 . A A .  13 LEU HD12 1 1 
        4  5235 1 1  13 LEU HD13 H  -4.675   1.348 -21.818 1.00 . A A .  13 LEU HD13 1 1 
        4  5236 1 1  13 LEU HD21 H  -5.511   2.410 -23.388 1.00 . A A .  13 LEU HD21 1 1 
        4  5237 1 1  13 LEU HD22 H  -7.138   2.834 -22.854 1.00 . A A .  13 LEU HD22 1 1 
        4  5238 1 1  13 LEU HD23 H  -6.911   1.902 -24.335 1.00 . A A .  13 LEU HD23 1 1 
        4  5239 1 1  13 LEU HG   H  -7.560   0.766 -22.017 1.00 . A A .  13 LEU HG   1 1 
        4  5240 1 1  13 LEU N    N  -7.332  -2.718 -23.138 1.00 . A A .  13 LEU N    1 1 
        4  5241 1 1  13 LEU O    O  -7.808  -1.625 -25.857 1.00 . A A .  13 LEU O    1 1 
        4  5242 1 1  14 LYS C    C -10.638   0.642 -26.495 1.00 . A A .  14 LYS C    1 1 
        4  5243 1 1  14 LYS CA   C -10.448  -0.814 -26.081 1.00 . A A .  14 LYS CA   1 1 
        4  5244 1 1  14 LYS CB   C -11.812  -1.489 -25.916 1.00 . A A .  14 LYS CB   1 1 
        4  5245 1 1  14 LYS CD   C -13.237  -0.697 -27.826 1.00 . A A .  14 LYS CD   1 1 
        4  5246 1 1  14 LYS CE   C -14.684  -1.068 -28.110 1.00 . A A .  14 LYS CE   1 1 
        4  5247 1 1  14 LYS CG   C -12.468  -1.865 -27.233 1.00 . A A .  14 LYS CG   1 1 
        4  5248 1 1  14 LYS H    H -10.115  -0.668 -23.996 1.00 . A A .  14 LYS H    1 1 
        4  5249 1 1  14 LYS HA   H  -9.894  -1.326 -26.853 1.00 . A A .  14 LYS HA   1 1 
        4  5250 1 1  14 LYS HB2  H -11.686  -2.388 -25.330 1.00 . A A .  14 LYS HB2  1 1 
        4  5251 1 1  14 LYS HB3  H -12.472  -0.816 -25.388 1.00 . A A .  14 LYS HB3  1 1 
        4  5252 1 1  14 LYS HD2  H -13.218   0.127 -27.128 1.00 . A A .  14 LYS HD2  1 1 
        4  5253 1 1  14 LYS HD3  H -12.763  -0.398 -28.751 1.00 . A A .  14 LYS HD3  1 1 
        4  5254 1 1  14 LYS HE2  H -14.714  -1.717 -28.971 1.00 . A A .  14 LYS HE2  1 1 
        4  5255 1 1  14 LYS HE3  H -15.083  -1.590 -27.252 1.00 . A A .  14 LYS HE3  1 1 
        4  5256 1 1  14 LYS HG2  H -11.704  -2.172 -27.931 1.00 . A A .  14 LYS HG2  1 1 
        4  5257 1 1  14 LYS HG3  H -13.152  -2.685 -27.062 1.00 . A A .  14 LYS HG3  1 1 
        4  5258 1 1  14 LYS HZ1  H -16.247   0.236 -27.641 1.00 . A A .  14 LYS HZ1  1 1 
        4  5259 1 1  14 LYS HZ2  H -15.993   0.040 -29.302 1.00 . A A .  14 LYS HZ2  1 1 
        4  5260 1 1  14 LYS HZ3  H -14.929   0.987 -28.390 1.00 . A A .  14 LYS HZ3  1 1 
        4  5261 1 1  14 LYS N    N  -9.684  -0.908 -24.843 1.00 . A A .  14 LYS N    1 1 
        4  5262 1 1  14 LYS NZ   N -15.522   0.133 -28.379 1.00 . A A .  14 LYS NZ   1 1 
        4  5263 1 1  14 LYS O    O -11.484   1.347 -25.946 1.00 . A A .  14 LYS O    1 1 
        4  5264 1 1  15 GLN C    C -11.278   2.722 -28.608 1.00 . A A .  15 GLN C    1 1 
        4  5265 1 1  15 GLN CA   C  -9.927   2.457 -27.952 1.00 . A A .  15 GLN CA   1 1 
        4  5266 1 1  15 GLN CB   C  -8.800   2.735 -28.948 1.00 . A A .  15 GLN CB   1 1 
        4  5267 1 1  15 GLN CD   C  -7.884   5.031 -28.425 1.00 . A A .  15 GLN CD   1 1 
        4  5268 1 1  15 GLN CG   C  -7.650   3.535 -28.358 1.00 . A A .  15 GLN CG   1 1 
        4  5269 1 1  15 GLN H    H  -9.190   0.475 -27.863 1.00 . A A .  15 GLN H    1 1 
        4  5270 1 1  15 GLN HA   H  -9.816   3.116 -27.104 1.00 . A A .  15 GLN HA   1 1 
        4  5271 1 1  15 GLN HB2  H  -8.410   1.794 -29.305 1.00 . A A .  15 GLN HB2  1 1 
        4  5272 1 1  15 GLN HB3  H  -9.203   3.289 -29.784 1.00 . A A .  15 GLN HB3  1 1 
        4  5273 1 1  15 GLN HE21 H  -7.147   6.767 -27.795 1.00 . A A .  15 GLN HE21 1 1 
        4  5274 1 1  15 GLN HE22 H  -6.289   5.357 -27.285 1.00 . A A .  15 GLN HE22 1 1 
        4  5275 1 1  15 GLN HG2  H  -7.525   3.252 -27.323 1.00 . A A .  15 GLN HG2  1 1 
        4  5276 1 1  15 GLN HG3  H  -6.748   3.302 -28.905 1.00 . A A .  15 GLN HG3  1 1 
        4  5277 1 1  15 GLN N    N  -9.845   1.085 -27.466 1.00 . A A .  15 GLN N    1 1 
        4  5278 1 1  15 GLN NE2  N  -7.020   5.796 -27.768 1.00 . A A .  15 GLN NE2  1 1 
        4  5279 1 1  15 GLN O    O -12.013   1.791 -28.936 1.00 . A A .  15 GLN O    1 1 
        4  5280 1 1  15 GLN OE1  O  -8.832   5.495 -29.060 1.00 . A A .  15 GLN OE1  1 1 
        4  5281 1 1  16 ASP C    C -12.933   3.900 -30.856 1.00 . A A .  16 ASP C    1 1 
        4  5282 1 1  16 ASP CA   C -12.862   4.386 -29.412 1.00 . A A .  16 ASP CA   1 1 
        4  5283 1 1  16 ASP CB   C -13.032   5.905 -29.363 1.00 . A A .  16 ASP CB   1 1 
        4  5284 1 1  16 ASP CG   C -13.521   6.390 -28.012 1.00 . A A .  16 ASP CG   1 1 
        4  5285 1 1  16 ASP H    H -10.970   4.695 -28.512 1.00 . A A .  16 ASP H    1 1 
        4  5286 1 1  16 ASP HA   H -13.660   3.925 -28.851 1.00 . A A .  16 ASP HA   1 1 
        4  5287 1 1  16 ASP HB2  H -12.081   6.374 -29.570 1.00 . A A .  16 ASP HB2  1 1 
        4  5288 1 1  16 ASP HB3  H -13.748   6.205 -30.114 1.00 . A A .  16 ASP HB3  1 1 
        4  5289 1 1  16 ASP N    N -11.599   3.998 -28.795 1.00 . A A .  16 ASP N    1 1 
        4  5290 1 1  16 ASP O    O -13.894   3.241 -31.253 1.00 . A A .  16 ASP O    1 1 
        4  5291 1 1  16 ASP OD1  O -14.576   7.057 -27.967 1.00 . A A .  16 ASP OD1  1 1 
        4  5292 1 1  16 ASP OD2  O -12.849   6.101 -27.000 1.00 . A A .  16 ASP OD2  1 1 
        4  5293 1 1  17 ARG C    C -11.006   2.575 -33.213 1.00 . A A .  17 ARG C    1 1 
        4  5294 1 1  17 ARG CA   C -11.858   3.830 -33.038 1.00 . A A .  17 ARG CA   1 1 
        4  5295 1 1  17 ARG CB   C -11.294   4.965 -33.895 1.00 . A A .  17 ARG CB   1 1 
        4  5296 1 1  17 ARG CD   C -11.679   6.631 -35.736 1.00 . A A .  17 ARG CD   1 1 
        4  5297 1 1  17 ARG CG   C -12.312   5.572 -34.847 1.00 . A A .  17 ARG CG   1 1 
        4  5298 1 1  17 ARG CZ   C -11.041   8.995 -35.521 1.00 . A A .  17 ARG CZ   1 1 
        4  5299 1 1  17 ARG H    H -11.173   4.757 -31.263 1.00 . A A .  17 ARG H    1 1 
        4  5300 1 1  17 ARG HA   H -12.865   3.614 -33.360 1.00 . A A .  17 ARG HA   1 1 
        4  5301 1 1  17 ARG HB2  H -10.932   5.747 -33.243 1.00 . A A .  17 ARG HB2  1 1 
        4  5302 1 1  17 ARG HB3  H -10.470   4.584 -34.479 1.00 . A A .  17 ARG HB3  1 1 
        4  5303 1 1  17 ARG HD2  H -10.631   6.403 -35.855 1.00 . A A .  17 ARG HD2  1 1 
        4  5304 1 1  17 ARG HD3  H -12.164   6.608 -36.701 1.00 . A A .  17 ARG HD3  1 1 
        4  5305 1 1  17 ARG HE   H -12.509   8.113 -34.498 1.00 . A A .  17 ARG HE   1 1 
        4  5306 1 1  17 ARG HG2  H -12.719   4.790 -35.470 1.00 . A A .  17 ARG HG2  1 1 
        4  5307 1 1  17 ARG HG3  H -13.104   6.025 -34.270 1.00 . A A .  17 ARG HG3  1 1 
        4  5308 1 1  17 ARG HH11 H  -9.950   7.939 -36.853 1.00 . A A .  17 ARG HH11 1 1 
        4  5309 1 1  17 ARG HH12 H  -9.511   9.607 -36.691 1.00 . A A .  17 ARG HH12 1 1 
        4  5310 1 1  17 ARG HH21 H -10.643  10.955 -35.225 1.00 . A A .  17 ARG HH21 1 1 
        4  5311 1 1  17 ARG HH22 H -11.940  10.311 -34.276 1.00 . A A .  17 ARG HH22 1 1 
        4  5312 1 1  17 ARG N    N -11.910   4.230 -31.637 1.00 . A A .  17 ARG N    1 1 
        4  5313 1 1  17 ARG NE   N -11.812   7.971 -35.171 1.00 . A A .  17 ARG NE   1 1 
        4  5314 1 1  17 ARG NH1  N -10.089   8.834 -36.429 1.00 . A A .  17 ARG NH1  1 1 
        4  5315 1 1  17 ARG NH2  N -11.223  10.185 -34.961 1.00 . A A .  17 ARG NH2  1 1 
        4  5316 1 1  17 ARG O    O -11.220   1.791 -34.138 1.00 . A A .  17 ARG O    1 1 
        4  5317 1 1  18 PHE C    C  -9.738   0.066 -31.586 1.00 . A A .  18 PHE C    1 1 
        4  5318 1 1  18 PHE CA   C  -9.156   1.234 -32.376 1.00 . A A .  18 PHE CA   1 1 
        4  5319 1 1  18 PHE CB   C  -7.773   1.595 -31.829 1.00 . A A .  18 PHE CB   1 1 
        4  5320 1 1  18 PHE CD1  C  -6.940   2.339 -34.076 1.00 . A A .  18 PHE CD1  1 1 
        4  5321 1 1  18 PHE CD2  C  -5.480   1.057 -32.694 1.00 . A A .  18 PHE CD2  1 1 
        4  5322 1 1  18 PHE CE1  C  -5.963   2.406 -35.052 1.00 . A A .  18 PHE CE1  1 1 
        4  5323 1 1  18 PHE CE2  C  -4.500   1.120 -33.666 1.00 . A A .  18 PHE CE2  1 1 
        4  5324 1 1  18 PHE CG   C  -6.710   1.665 -32.888 1.00 . A A .  18 PHE CG   1 1 
        4  5325 1 1  18 PHE CZ   C  -4.742   1.795 -34.847 1.00 . A A .  18 PHE CZ   1 1 
        4  5326 1 1  18 PHE H    H  -9.919   3.053 -31.605 1.00 . A A .  18 PHE H    1 1 
        4  5327 1 1  18 PHE HA   H  -9.060   0.942 -33.410 1.00 . A A .  18 PHE HA   1 1 
        4  5328 1 1  18 PHE HB2  H  -7.825   2.560 -31.347 1.00 . A A .  18 PHE HB2  1 1 
        4  5329 1 1  18 PHE HB3  H  -7.475   0.852 -31.106 1.00 . A A .  18 PHE HB3  1 1 
        4  5330 1 1  18 PHE HD1  H  -7.896   2.818 -34.237 1.00 . A A .  18 PHE HD1  1 1 
        4  5331 1 1  18 PHE HD2  H  -5.289   0.528 -31.772 1.00 . A A .  18 PHE HD2  1 1 
        4  5332 1 1  18 PHE HE1  H  -6.156   2.934 -35.974 1.00 . A A .  18 PHE HE1  1 1 
        4  5333 1 1  18 PHE HE2  H  -3.546   0.641 -33.504 1.00 . A A .  18 PHE HE2  1 1 
        4  5334 1 1  18 PHE HZ   H  -3.977   1.846 -35.608 1.00 . A A .  18 PHE HZ   1 1 
        4  5335 1 1  18 PHE N    N -10.040   2.392 -32.319 1.00 . A A .  18 PHE N    1 1 
        4  5336 1 1  18 PHE O    O -10.560   0.240 -30.686 1.00 . A A .  18 PHE O    1 1 
        4  5337 1 1  19 PRO C    C  -9.255  -2.490 -29.835 1.00 . A A .  19 PRO C    1 1 
        4  5338 1 1  19 PRO CA   C  -9.768  -2.377 -31.266 1.00 . A A .  19 PRO CA   1 1 
        4  5339 1 1  19 PRO CB   C  -9.185  -3.496 -32.134 1.00 . A A .  19 PRO CB   1 1 
        4  5340 1 1  19 PRO CD   C  -8.325  -1.438 -32.993 1.00 . A A .  19 PRO CD   1 1 
        4  5341 1 1  19 PRO CG   C  -7.989  -2.888 -32.782 1.00 . A A .  19 PRO CG   1 1 
        4  5342 1 1  19 PRO HA   H -10.846  -2.443 -31.267 1.00 . A A .  19 PRO HA   1 1 
        4  5343 1 1  19 PRO HB2  H  -8.914  -4.335 -31.509 1.00 . A A .  19 PRO HB2  1 1 
        4  5344 1 1  19 PRO HB3  H  -9.916  -3.806 -32.866 1.00 . A A .  19 PRO HB3  1 1 
        4  5345 1 1  19 PRO HD2  H  -7.443  -0.826 -32.878 1.00 . A A .  19 PRO HD2  1 1 
        4  5346 1 1  19 PRO HD3  H  -8.763  -1.290 -33.969 1.00 . A A .  19 PRO HD3  1 1 
        4  5347 1 1  19 PRO HG2  H  -7.132  -2.984 -32.134 1.00 . A A .  19 PRO HG2  1 1 
        4  5348 1 1  19 PRO HG3  H  -7.801  -3.371 -33.730 1.00 . A A .  19 PRO HG3  1 1 
        4  5349 1 1  19 PRO N    N  -9.304  -1.155 -31.930 1.00 . A A .  19 PRO N    1 1 
        4  5350 1 1  19 PRO O    O  -8.696  -1.539 -29.289 1.00 . A A .  19 PRO O    1 1 
        4  5351 1 1  20 TRP C    C  -7.678  -4.652 -27.847 1.00 . A A .  20 TRP C    1 1 
        4  5352 1 1  20 TRP CA   C  -9.001  -3.896 -27.865 1.00 . A A .  20 TRP CA   1 1 
        4  5353 1 1  20 TRP CB   C -10.062  -4.680 -27.091 1.00 . A A .  20 TRP CB   1 1 
        4  5354 1 1  20 TRP CD1  C -10.052  -7.137 -27.821 1.00 . A A .  20 TRP CD1  1 1 
        4  5355 1 1  20 TRP CD2  C -11.716  -5.922 -28.699 1.00 . A A .  20 TRP CD2  1 1 
        4  5356 1 1  20 TRP CE2  C -11.823  -7.243 -29.177 1.00 . A A .  20 TRP CE2  1 1 
        4  5357 1 1  20 TRP CE3  C -12.657  -4.977 -29.116 1.00 . A A .  20 TRP CE3  1 1 
        4  5358 1 1  20 TRP CG   C -10.576  -5.876 -27.834 1.00 . A A .  20 TRP CG   1 1 
        4  5359 1 1  20 TRP CH2  C -13.741  -6.693 -30.442 1.00 . A A .  20 TRP CH2  1 1 
        4  5360 1 1  20 TRP CZ2  C -12.833  -7.639 -30.050 1.00 . A A .  20 TRP CZ2  1 1 
        4  5361 1 1  20 TRP CZ3  C -13.658  -5.371 -29.983 1.00 . A A .  20 TRP CZ3  1 1 
        4  5362 1 1  20 TRP H    H  -9.898  -4.380 -29.721 1.00 . A A .  20 TRP H    1 1 
        4  5363 1 1  20 TRP HA   H  -8.860  -2.935 -27.392 1.00 . A A .  20 TRP HA   1 1 
        4  5364 1 1  20 TRP HB2  H  -9.638  -5.024 -26.159 1.00 . A A .  20 TRP HB2  1 1 
        4  5365 1 1  20 TRP HB3  H -10.899  -4.030 -26.883 1.00 . A A .  20 TRP HB3  1 1 
        4  5366 1 1  20 TRP HD1  H  -9.178  -7.426 -27.257 1.00 . A A .  20 TRP HD1  1 1 
        4  5367 1 1  20 TRP HE1  H -10.621  -8.916 -28.781 1.00 . A A .  20 TRP HE1  1 1 
        4  5368 1 1  20 TRP HE3  H -12.610  -3.953 -28.774 1.00 . A A .  20 TRP HE3  1 1 
        4  5369 1 1  20 TRP HH2  H -14.539  -6.956 -31.118 1.00 . A A .  20 TRP HH2  1 1 
        4  5370 1 1  20 TRP HZ2  H -12.911  -8.654 -30.411 1.00 . A A .  20 TRP HZ2  1 1 
        4  5371 1 1  20 TRP HZ3  H -14.394  -4.654 -30.317 1.00 . A A .  20 TRP HZ3  1 1 
        4  5372 1 1  20 TRP N    N  -9.446  -3.659 -29.234 1.00 . A A .  20 TRP N    1 1 
        4  5373 1 1  20 TRP NE1  N -10.796  -7.964 -28.627 1.00 . A A .  20 TRP NE1  1 1 
        4  5374 1 1  20 TRP O    O  -7.578  -5.760 -28.375 1.00 . A A .  20 TRP O    1 1 
        4  5375 1 1  21 TRP C    C  -4.900  -4.793 -25.696 1.00 . A A .  21 TRP C    1 1 
        4  5376 1 1  21 TRP CA   C  -5.347  -4.666 -27.149 1.00 . A A .  21 TRP CA   1 1 
        4  5377 1 1  21 TRP CB   C  -4.324  -3.849 -27.940 1.00 . A A .  21 TRP CB   1 1 
        4  5378 1 1  21 TRP CD1  C  -5.092  -1.571 -28.830 1.00 . A A .  21 TRP CD1  1 1 
        4  5379 1 1  21 TRP CD2  C  -4.257  -1.515 -26.752 1.00 . A A .  21 TRP CD2  1 1 
        4  5380 1 1  21 TRP CE2  C  -4.639  -0.209 -27.119 1.00 . A A .  21 TRP CE2  1 1 
        4  5381 1 1  21 TRP CE3  C  -3.707  -1.724 -25.485 1.00 . A A .  21 TRP CE3  1 1 
        4  5382 1 1  21 TRP CG   C  -4.556  -2.370 -27.860 1.00 . A A .  21 TRP CG   1 1 
        4  5383 1 1  21 TRP CH2  C  -3.944   0.645 -25.029 1.00 . A A .  21 TRP CH2  1 1 
        4  5384 1 1  21 TRP CZ2  C  -4.485   0.879 -26.264 1.00 . A A .  21 TRP CZ2  1 1 
        4  5385 1 1  21 TRP CZ3  C  -3.555  -0.643 -24.637 1.00 . A A .  21 TRP CZ3  1 1 
        4  5386 1 1  21 TRP H    H  -6.806  -3.165 -26.833 1.00 . A A .  21 TRP H    1 1 
        4  5387 1 1  21 TRP HA   H  -5.416  -5.654 -27.580 1.00 . A A .  21 TRP HA   1 1 
        4  5388 1 1  21 TRP HB2  H  -3.336  -4.052 -27.557 1.00 . A A .  21 TRP HB2  1 1 
        4  5389 1 1  21 TRP HB3  H  -4.370  -4.139 -28.980 1.00 . A A .  21 TRP HB3  1 1 
        4  5390 1 1  21 TRP HD1  H  -5.419  -1.924 -29.795 1.00 . A A .  21 TRP HD1  1 1 
        4  5391 1 1  21 TRP HE1  H  -5.489   0.490 -28.905 1.00 . A A .  21 TRP HE1  1 1 
        4  5392 1 1  21 TRP HE3  H  -3.401  -2.709 -25.164 1.00 . A A .  21 TRP HE3  1 1 
        4  5393 1 1  21 TRP HH2  H  -3.807   1.459 -24.335 1.00 . A A .  21 TRP HH2  1 1 
        4  5394 1 1  21 TRP HZ2  H  -4.781   1.878 -26.551 1.00 . A A .  21 TRP HZ2  1 1 
        4  5395 1 1  21 TRP HZ3  H  -3.131  -0.786 -23.654 1.00 . A A .  21 TRP HZ3  1 1 
        4  5396 1 1  21 TRP N    N  -6.665  -4.048 -27.236 1.00 . A A .  21 TRP N    1 1 
        4  5397 1 1  21 TRP NE1  N  -5.144  -0.270 -28.391 1.00 . A A .  21 TRP NE1  1 1 
        4  5398 1 1  21 TRP O    O  -5.320  -4.034 -24.824 1.00 . A A .  21 TRP O    1 1 
        4  5399 1 1  22 PRO C    C  -2.558  -4.924 -23.615 1.00 . A A .  22 PRO C    1 1 
        4  5400 1 1  22 PRO CA   C  -3.504  -6.025 -24.082 1.00 . A A .  22 PRO CA   1 1 
        4  5401 1 1  22 PRO CB   C  -2.751  -7.349 -24.233 1.00 . A A .  22 PRO CB   1 1 
        4  5402 1 1  22 PRO CD   C  -3.483  -6.719 -26.420 1.00 . A A .  22 PRO CD   1 1 
        4  5403 1 1  22 PRO CG   C  -2.374  -7.408 -25.673 1.00 . A A .  22 PRO CG   1 1 
        4  5404 1 1  22 PRO HA   H  -4.301  -6.142 -23.362 1.00 . A A .  22 PRO HA   1 1 
        4  5405 1 1  22 PRO HB2  H  -1.878  -7.344 -23.596 1.00 . A A .  22 PRO HB2  1 1 
        4  5406 1 1  22 PRO HB3  H  -3.398  -8.169 -23.960 1.00 . A A .  22 PRO HB3  1 1 
        4  5407 1 1  22 PRO HD2  H  -3.091  -6.194 -27.278 1.00 . A A .  22 PRO HD2  1 1 
        4  5408 1 1  22 PRO HD3  H  -4.234  -7.434 -26.723 1.00 . A A .  22 PRO HD3  1 1 
        4  5409 1 1  22 PRO HG2  H  -1.439  -6.892 -25.830 1.00 . A A .  22 PRO HG2  1 1 
        4  5410 1 1  22 PRO HG3  H  -2.294  -8.438 -25.989 1.00 . A A .  22 PRO HG3  1 1 
        4  5411 1 1  22 PRO N    N  -4.027  -5.776 -25.429 1.00 . A A .  22 PRO N    1 1 
        4  5412 1 1  22 PRO O    O  -1.894  -4.278 -24.424 1.00 . A A .  22 PRO O    1 1 
        4  5413 1 1  23 GLY C    C  -1.361  -3.896 -20.274 1.00 . A A .  23 GLY C    1 1 
        4  5414 1 1  23 GLY CA   C  -1.633  -3.691 -21.751 1.00 . A A .  23 GLY CA   1 1 
        4  5415 1 1  23 GLY H    H  -3.054  -5.261 -21.705 1.00 . A A .  23 GLY H    1 1 
        4  5416 1 1  23 GLY HA2  H  -0.695  -3.705 -22.285 1.00 . A A .  23 GLY HA2  1 1 
        4  5417 1 1  23 GLY HA3  H  -2.100  -2.727 -21.889 1.00 . A A .  23 GLY HA3  1 1 
        4  5418 1 1  23 GLY N    N  -2.501  -4.715 -22.303 1.00 . A A .  23 GLY N    1 1 
        4  5419 1 1  23 GLY O    O  -2.286  -4.097 -19.487 1.00 . A A .  23 GLY O    1 1 
        4  5420 1 1  24 PHE C    C   0.221  -2.716 -17.737 1.00 . A A .  24 PHE C    1 1 
        4  5421 1 1  24 PHE CA   C   0.304  -4.032 -18.504 1.00 . A A .  24 PHE CA   1 1 
        4  5422 1 1  24 PHE CB   C   1.725  -4.594 -18.422 1.00 . A A .  24 PHE CB   1 1 
        4  5423 1 1  24 PHE CD1  C   1.086  -6.744 -17.297 1.00 . A A .  24 PHE CD1  1 1 
        4  5424 1 1  24 PHE CD2  C   2.881  -5.472 -16.376 1.00 . A A .  24 PHE CD2  1 1 
        4  5425 1 1  24 PHE CE1  C   1.246  -7.694 -16.306 1.00 . A A .  24 PHE CE1  1 1 
        4  5426 1 1  24 PHE CE2  C   3.045  -6.419 -15.383 1.00 . A A .  24 PHE CE2  1 1 
        4  5427 1 1  24 PHE CG   C   1.901  -5.624 -17.344 1.00 . A A .  24 PHE CG   1 1 
        4  5428 1 1  24 PHE CZ   C   2.226  -7.531 -15.347 1.00 . A A .  24 PHE CZ   1 1 
        4  5429 1 1  24 PHE H    H   0.605  -3.684 -20.571 1.00 . A A .  24 PHE H    1 1 
        4  5430 1 1  24 PHE HA   H  -0.379  -4.738 -18.059 1.00 . A A .  24 PHE HA   1 1 
        4  5431 1 1  24 PHE HB2  H   1.977  -5.055 -19.365 1.00 . A A .  24 PHE HB2  1 1 
        4  5432 1 1  24 PHE HB3  H   2.413  -3.785 -18.226 1.00 . A A .  24 PHE HB3  1 1 
        4  5433 1 1  24 PHE HD1  H   0.318  -6.872 -18.047 1.00 . A A .  24 PHE HD1  1 1 
        4  5434 1 1  24 PHE HD2  H   3.522  -4.603 -16.402 1.00 . A A .  24 PHE HD2  1 1 
        4  5435 1 1  24 PHE HE1  H   0.603  -8.561 -16.281 1.00 . A A .  24 PHE HE1  1 1 
        4  5436 1 1  24 PHE HE2  H   3.812  -6.289 -14.634 1.00 . A A .  24 PHE HE2  1 1 
        4  5437 1 1  24 PHE HZ   H   2.353  -8.272 -14.572 1.00 . A A .  24 PHE HZ   1 1 
        4  5438 1 1  24 PHE N    N  -0.088  -3.847 -19.897 1.00 . A A .  24 PHE N    1 1 
        4  5439 1 1  24 PHE O    O   0.766  -1.699 -18.165 1.00 . A A .  24 PHE O    1 1 
        4  5440 1 1  25 VAL C    C   0.622  -1.307 -14.925 1.00 . A A .  25 VAL C    1 1 
        4  5441 1 1  25 VAL CA   C  -0.623  -1.554 -15.771 1.00 . A A .  25 VAL CA   1 1 
        4  5442 1 1  25 VAL CB   C  -1.846  -1.672 -14.842 1.00 . A A .  25 VAL CB   1 1 
        4  5443 1 1  25 VAL CG1  C  -1.972  -0.436 -13.965 1.00 . A A .  25 VAL CG1  1 1 
        4  5444 1 1  25 VAL CG2  C  -3.113  -1.890 -15.656 1.00 . A A .  25 VAL CG2  1 1 
        4  5445 1 1  25 VAL H    H  -0.879  -3.584 -16.310 1.00 . A A .  25 VAL H    1 1 
        4  5446 1 1  25 VAL HA   H  -0.775  -0.708 -16.426 1.00 . A A .  25 VAL HA   1 1 
        4  5447 1 1  25 VAL HB   H  -1.703  -2.529 -14.200 1.00 . A A .  25 VAL HB   1 1 
        4  5448 1 1  25 VAL HG11 H  -1.505  -0.625 -13.009 1.00 . A A .  25 VAL HG11 1 1 
        4  5449 1 1  25 VAL HG12 H  -1.485   0.399 -14.446 1.00 . A A .  25 VAL HG12 1 1 
        4  5450 1 1  25 VAL HG13 H  -3.017  -0.207 -13.815 1.00 . A A .  25 VAL HG13 1 1 
        4  5451 1 1  25 VAL HG21 H  -3.531  -2.858 -15.420 1.00 . A A .  25 VAL HG21 1 1 
        4  5452 1 1  25 VAL HG22 H  -3.830  -1.119 -15.417 1.00 . A A .  25 VAL HG22 1 1 
        4  5453 1 1  25 VAL HG23 H  -2.876  -1.848 -16.709 1.00 . A A .  25 VAL HG23 1 1 
        4  5454 1 1  25 VAL N    N  -0.467  -2.743 -16.599 1.00 . A A .  25 VAL N    1 1 
        4  5455 1 1  25 VAL O    O   0.986  -2.128 -14.084 1.00 . A A .  25 VAL O    1 1 
        4  5456 1 1  26 MET C    C   2.426   1.646 -13.967 1.00 . A A .  26 MET C    1 1 
        4  5457 1 1  26 MET CA   C   2.473   0.187 -14.412 1.00 . A A .  26 MET CA   1 1 
        4  5458 1 1  26 MET CB   C   3.717  -0.057 -15.268 1.00 . A A .  26 MET CB   1 1 
        4  5459 1 1  26 MET CE   C   5.769  -2.496 -13.592 1.00 . A A .  26 MET CE   1 1 
        4  5460 1 1  26 MET CG   C   4.013  -1.529 -15.505 1.00 . A A .  26 MET CG   1 1 
        4  5461 1 1  26 MET H    H   0.931   0.446 -15.838 1.00 . A A .  26 MET H    1 1 
        4  5462 1 1  26 MET HA   H   2.520  -0.443 -13.536 1.00 . A A .  26 MET HA   1 1 
        4  5463 1 1  26 MET HB2  H   3.579   0.419 -16.227 1.00 . A A .  26 MET HB2  1 1 
        4  5464 1 1  26 MET HB3  H   4.571   0.384 -14.775 1.00 . A A .  26 MET HB3  1 1 
        4  5465 1 1  26 MET HE1  H   5.238  -3.434 -13.521 1.00 . A A .  26 MET HE1  1 1 
        4  5466 1 1  26 MET HE2  H   6.789  -2.635 -13.265 1.00 . A A .  26 MET HE2  1 1 
        4  5467 1 1  26 MET HE3  H   5.288  -1.760 -12.965 1.00 . A A .  26 MET HE3  1 1 
        4  5468 1 1  26 MET HG2  H   3.435  -2.116 -14.806 1.00 . A A .  26 MET HG2  1 1 
        4  5469 1 1  26 MET HG3  H   3.719  -1.783 -16.513 1.00 . A A .  26 MET HG3  1 1 
        4  5470 1 1  26 MET N    N   1.270  -0.169 -15.154 1.00 . A A .  26 MET N    1 1 
        4  5471 1 1  26 MET O    O   1.958   2.514 -14.704 1.00 . A A .  26 MET O    1 1 
        4  5472 1 1  26 MET SD   S   5.758  -1.930 -15.291 1.00 . A A .  26 MET SD   1 1 
        4  5473 1 1  27 ASP C    C   4.248   3.957 -12.526 1.00 . A A .  27 ASP C    1 1 
        4  5474 1 1  27 ASP CA   C   2.926   3.261 -12.217 1.00 . A A .  27 ASP CA   1 1 
        4  5475 1 1  27 ASP CB   C   2.693   3.230 -10.705 1.00 . A A .  27 ASP CB   1 1 
        4  5476 1 1  27 ASP CG   C   3.935   2.827  -9.936 1.00 . A A .  27 ASP CG   1 1 
        4  5477 1 1  27 ASP H    H   3.272   1.172 -12.219 1.00 . A A .  27 ASP H    1 1 
        4  5478 1 1  27 ASP HA   H   2.125   3.813 -12.684 1.00 . A A .  27 ASP HA   1 1 
        4  5479 1 1  27 ASP HB2  H   2.390   4.213 -10.374 1.00 . A A .  27 ASP HB2  1 1 
        4  5480 1 1  27 ASP HB3  H   1.908   2.522 -10.483 1.00 . A A .  27 ASP HB3  1 1 
        4  5481 1 1  27 ASP N    N   2.912   1.907 -12.759 1.00 . A A .  27 ASP N    1 1 
        4  5482 1 1  27 ASP O    O   5.318   3.348 -12.505 1.00 . A A .  27 ASP O    1 1 
        4  5483 1 1  27 ASP OD1  O   3.991   1.674  -9.459 1.00 . A A .  27 ASP OD1  1 1 
        4  5484 1 1  27 ASP OD2  O   4.853   3.665  -9.811 1.00 . A A .  27 ASP OD2  1 1 
        4  5485 1 1  28 PRO C    C   6.250   6.294 -11.926 1.00 . A A .  28 PRO C    1 1 
        4  5486 1 1  28 PRO CA   C   5.355   6.070 -13.140 1.00 . A A .  28 PRO CA   1 1 
        4  5487 1 1  28 PRO CB   C   4.760   7.397 -13.618 1.00 . A A .  28 PRO CB   1 1 
        4  5488 1 1  28 PRO CD   C   2.932   6.053 -12.864 1.00 . A A .  28 PRO CD   1 1 
        4  5489 1 1  28 PRO CG   C   3.424   7.471 -12.962 1.00 . A A .  28 PRO CG   1 1 
        4  5490 1 1  28 PRO HA   H   5.935   5.627 -13.937 1.00 . A A .  28 PRO HA   1 1 
        4  5491 1 1  28 PRO HB2  H   5.398   8.213 -13.309 1.00 . A A .  28 PRO HB2  1 1 
        4  5492 1 1  28 PRO HB3  H   4.671   7.389 -14.694 1.00 . A A .  28 PRO HB3  1 1 
        4  5493 1 1  28 PRO HD2  H   2.356   5.915 -11.961 1.00 . A A .  28 PRO HD2  1 1 
        4  5494 1 1  28 PRO HD3  H   2.343   5.797 -13.733 1.00 . A A .  28 PRO HD3  1 1 
        4  5495 1 1  28 PRO HG2  H   3.522   7.903 -11.978 1.00 . A A .  28 PRO HG2  1 1 
        4  5496 1 1  28 PRO HG3  H   2.751   8.060 -13.567 1.00 . A A .  28 PRO HG3  1 1 
        4  5497 1 1  28 PRO N    N   4.174   5.263 -12.821 1.00 . A A .  28 PRO N    1 1 
        4  5498 1 1  28 PRO O    O   7.476   6.304 -12.040 1.00 . A A .  28 PRO O    1 1 
        4  5499 1 1  29 ASP C    C   5.422   6.820  -8.341 1.00 . A A .  29 ASP C    1 1 
        4  5500 1 1  29 ASP CA   C   6.371   6.697  -9.529 1.00 . A A .  29 ASP CA   1 1 
        4  5501 1 1  29 ASP CB   C   7.230   7.957  -9.644 1.00 . A A .  29 ASP CB   1 1 
        4  5502 1 1  29 ASP CG   C   8.559   7.819  -8.928 1.00 . A A .  29 ASP CG   1 1 
        4  5503 1 1  29 ASP H    H   4.650   6.456 -10.739 1.00 . A A .  29 ASP H    1 1 
        4  5504 1 1  29 ASP HA   H   7.016   5.846  -9.372 1.00 . A A .  29 ASP HA   1 1 
        4  5505 1 1  29 ASP HB2  H   7.423   8.159 -10.688 1.00 . A A .  29 ASP HB2  1 1 
        4  5506 1 1  29 ASP HB3  H   6.694   8.790  -9.214 1.00 . A A .  29 ASP HB3  1 1 
        4  5507 1 1  29 ASP N    N   5.630   6.474 -10.765 1.00 . A A .  29 ASP N    1 1 
        4  5508 1 1  29 ASP O    O   5.548   7.733  -7.526 1.00 . A A .  29 ASP O    1 1 
        4  5509 1 1  29 ASP OD1  O   9.505   8.553  -9.286 1.00 . A A .  29 ASP OD1  1 1 
        4  5510 1 1  29 ASP OD2  O   8.654   6.978  -8.010 1.00 . A A .  29 ASP OD2  1 1 
        4  5511 1 1  30 GLU C    C   2.618   7.145  -7.230 1.00 . A A .  30 GLU C    1 1 
        4  5512 1 1  30 GLU CA   C   3.500   5.901  -7.164 1.00 . A A .  30 GLU CA   1 1 
        4  5513 1 1  30 GLU CB   C   4.214   5.840  -5.812 1.00 . A A .  30 GLU CB   1 1 
        4  5514 1 1  30 GLU CD   C   6.059   4.807  -4.430 1.00 . A A .  30 GLU CD   1 1 
        4  5515 1 1  30 GLU CG   C   5.326   4.806  -5.757 1.00 . A A .  30 GLU CG   1 1 
        4  5516 1 1  30 GLU H    H   4.422   5.192  -8.932 1.00 . A A .  30 GLU H    1 1 
        4  5517 1 1  30 GLU HA   H   2.876   5.027  -7.271 1.00 . A A .  30 GLU HA   1 1 
        4  5518 1 1  30 GLU HB2  H   4.641   6.809  -5.600 1.00 . A A .  30 GLU HB2  1 1 
        4  5519 1 1  30 GLU HB3  H   3.490   5.600  -5.047 1.00 . A A .  30 GLU HB3  1 1 
        4  5520 1 1  30 GLU HG2  H   4.897   3.827  -5.914 1.00 . A A .  30 GLU HG2  1 1 
        4  5521 1 1  30 GLU HG3  H   6.035   5.016  -6.544 1.00 . A A .  30 GLU HG3  1 1 
        4  5522 1 1  30 GLU N    N   4.471   5.894  -8.252 1.00 . A A .  30 GLU N    1 1 
        4  5523 1 1  30 GLU O    O   2.796   8.087  -6.458 1.00 . A A .  30 GLU O    1 1 
        4  5524 1 1  30 GLU OE1  O   6.950   5.662  -4.246 1.00 . A A .  30 GLU OE1  1 1 
        4  5525 1 1  30 GLU OE2  O   5.741   3.953  -3.576 1.00 . A A .  30 GLU OE2  1 1 
        4  5526 1 1  31 VAL C    C  -0.543   8.042  -7.562 1.00 . A A .  31 VAL C    1 1 
        4  5527 1 1  31 VAL CA   C   0.757   8.267  -8.326 1.00 . A A .  31 VAL CA   1 1 
        4  5528 1 1  31 VAL CB   C   0.431   8.510  -9.812 1.00 . A A .  31 VAL CB   1 1 
        4  5529 1 1  31 VAL CG1  C   1.659   9.018 -10.552 1.00 . A A .  31 VAL CG1  1 1 
        4  5530 1 1  31 VAL CG2  C  -0.100   7.237 -10.455 1.00 . A A .  31 VAL CG2  1 1 
        4  5531 1 1  31 VAL H    H   1.575   6.361  -8.745 1.00 . A A .  31 VAL H    1 1 
        4  5532 1 1  31 VAL HA   H   1.244   9.150  -7.938 1.00 . A A .  31 VAL HA   1 1 
        4  5533 1 1  31 VAL HB   H  -0.337   9.266  -9.872 1.00 . A A .  31 VAL HB   1 1 
        4  5534 1 1  31 VAL HG11 H   1.847  10.045 -10.273 1.00 . A A .  31 VAL HG11 1 1 
        4  5535 1 1  31 VAL HG12 H   2.513   8.411 -10.293 1.00 . A A .  31 VAL HG12 1 1 
        4  5536 1 1  31 VAL HG13 H   1.486   8.962 -11.617 1.00 . A A .  31 VAL HG13 1 1 
        4  5537 1 1  31 VAL HG21 H  -0.757   7.493 -11.272 1.00 . A A .  31 VAL HG21 1 1 
        4  5538 1 1  31 VAL HG22 H   0.727   6.651 -10.827 1.00 . A A .  31 VAL HG22 1 1 
        4  5539 1 1  31 VAL HG23 H  -0.646   6.663  -9.720 1.00 . A A .  31 VAL HG23 1 1 
        4  5540 1 1  31 VAL N    N   1.667   7.141  -8.159 1.00 . A A .  31 VAL N    1 1 
        4  5541 1 1  31 VAL O    O  -1.539   8.727  -7.796 1.00 . A A .  31 VAL O    1 1 
        4  5542 1 1  32 ARG C    C  -1.749   7.615  -4.585 1.00 . A A .  32 ARG C    1 1 
        4  5543 1 1  32 ARG CA   C  -1.704   6.762  -5.849 1.00 . A A .  32 ARG CA   1 1 
        4  5544 1 1  32 ARG CB   C  -1.710   5.278  -5.476 1.00 . A A .  32 ARG CB   1 1 
        4  5545 1 1  32 ARG CD   C  -4.095   5.347  -4.687 1.00 . A A .  32 ARG CD   1 1 
        4  5546 1 1  32 ARG CG   C  -2.670   4.937  -4.348 1.00 . A A .  32 ARG CG   1 1 
        4  5547 1 1  32 ARG CZ   C  -6.356   4.556  -4.135 1.00 . A A .  32 ARG CZ   1 1 
        4  5548 1 1  32 ARG H    H   0.298   6.566  -6.507 1.00 . A A .  32 ARG H    1 1 
        4  5549 1 1  32 ARG HA   H  -2.577   6.977  -6.446 1.00 . A A .  32 ARG HA   1 1 
        4  5550 1 1  32 ARG HB2  H  -1.991   4.701  -6.345 1.00 . A A .  32 ARG HB2  1 1 
        4  5551 1 1  32 ARG HB3  H  -0.714   4.992  -5.171 1.00 . A A .  32 ARG HB3  1 1 
        4  5552 1 1  32 ARG HD2  H  -4.330   6.256  -4.153 1.00 . A A .  32 ARG HD2  1 1 
        4  5553 1 1  32 ARG HD3  H  -4.160   5.527  -5.750 1.00 . A A .  32 ARG HD3  1 1 
        4  5554 1 1  32 ARG HE   H  -4.730   3.403  -4.203 1.00 . A A .  32 ARG HE   1 1 
        4  5555 1 1  32 ARG HG2  H  -2.645   3.872  -4.176 1.00 . A A .  32 ARG HG2  1 1 
        4  5556 1 1  32 ARG HG3  H  -2.358   5.456  -3.454 1.00 . A A .  32 ARG HG3  1 1 
        4  5557 1 1  32 ARG HH11 H  -6.221   6.531  -4.537 1.00 . A A .  32 ARG HH11 1 1 
        4  5558 1 1  32 ARG HH12 H  -7.809   5.961  -4.147 1.00 . A A .  32 ARG HH12 1 1 
        4  5559 1 1  32 ARG HH21 H  -8.147   3.747  -3.663 1.00 . A A .  32 ARG HH21 1 1 
        4  5560 1 1  32 ARG HH22 H  -6.817   2.639  -3.688 1.00 . A A .  32 ARG HH22 1 1 
        4  5561 1 1  32 ARG N    N  -0.526   7.078  -6.648 1.00 . A A .  32 ARG N    1 1 
        4  5562 1 1  32 ARG NE   N  -5.062   4.317  -4.319 1.00 . A A .  32 ARG NE   1 1 
        4  5563 1 1  32 ARG NH1  N  -6.835   5.784  -4.285 1.00 . A A .  32 ARG NH1  1 1 
        4  5564 1 1  32 ARG NH2  N  -7.174   3.566  -3.801 1.00 . A A .  32 ARG NH2  1 1 
        4  5565 1 1  32 ARG O    O  -2.823   7.989  -4.115 1.00 . A A .  32 ARG O    1 1 
        4  5566 1 1  33 ASP C    C  -0.057  10.155  -3.164 1.00 . A A .  33 ASP C    1 1 
        4  5567 1 1  33 ASP CA   C  -0.481   8.728  -2.831 1.00 . A A .  33 ASP CA   1 1 
        4  5568 1 1  33 ASP CB   C   0.513   8.104  -1.850 1.00 . A A .  33 ASP CB   1 1 
        4  5569 1 1  33 ASP CG   C  -0.136   7.716  -0.536 1.00 . A A .  33 ASP CG   1 1 
        4  5570 1 1  33 ASP H    H   0.246   7.591  -4.462 1.00 . A A .  33 ASP H    1 1 
        4  5571 1 1  33 ASP HA   H  -1.457   8.754  -2.372 1.00 . A A .  33 ASP HA   1 1 
        4  5572 1 1  33 ASP HB2  H   0.939   7.216  -2.296 1.00 . A A .  33 ASP HB2  1 1 
        4  5573 1 1  33 ASP HB3  H   1.302   8.813  -1.646 1.00 . A A .  33 ASP HB3  1 1 
        4  5574 1 1  33 ASP N    N  -0.576   7.918  -4.040 1.00 . A A .  33 ASP N    1 1 
        4  5575 1 1  33 ASP O    O  -0.465  11.106  -2.497 1.00 . A A .  33 ASP O    1 1 
        4  5576 1 1  33 ASP OD1  O  -0.051   8.509   0.425 1.00 . A A .  33 ASP OD1  1 1 
        4  5577 1 1  33 ASP OD2  O  -0.730   6.619  -0.470 1.00 . A A .  33 ASP OD2  1 1 
        4  5578 1 1  34 ILE C    C   0.723  11.962  -6.010 1.00 . A A .  34 ILE C    1 1 
        4  5579 1 1  34 ILE CA   C   1.242  11.607  -4.621 1.00 . A A .  34 ILE CA   1 1 
        4  5580 1 1  34 ILE CB   C   2.781  11.669  -4.629 1.00 . A A .  34 ILE CB   1 1 
        4  5581 1 1  34 ILE CD1  C   3.786   9.855  -3.154 1.00 . A A .  34 ILE CD1  1 1 
        4  5582 1 1  34 ILE CG1  C   3.336  11.295  -3.253 1.00 . A A .  34 ILE CG1  1 1 
        4  5583 1 1  34 ILE CG2  C   3.253  13.056  -5.038 1.00 . A A .  34 ILE CG2  1 1 
        4  5584 1 1  34 ILE H    H   1.054   9.501  -4.692 1.00 . A A .  34 ILE H    1 1 
        4  5585 1 1  34 ILE HA   H   0.876  12.338  -3.914 1.00 . A A .  34 ILE HA   1 1 
        4  5586 1 1  34 ILE HB   H   3.143  10.962  -5.360 1.00 . A A .  34 ILE HB   1 1 
        4  5587 1 1  34 ILE HD11 H   3.082   9.299  -2.550 1.00 . A A .  34 ILE HD11 1 1 
        4  5588 1 1  34 ILE HD12 H   3.830   9.422  -4.142 1.00 . A A .  34 ILE HD12 1 1 
        4  5589 1 1  34 ILE HD13 H   4.763   9.813  -2.697 1.00 . A A .  34 ILE HD13 1 1 
        4  5590 1 1  34 ILE HG12 H   4.184  11.923  -3.031 1.00 . A A .  34 ILE HG12 1 1 
        4  5591 1 1  34 ILE HG13 H   2.569  11.457  -2.509 1.00 . A A .  34 ILE HG13 1 1 
        4  5592 1 1  34 ILE HG21 H   3.105  13.188  -6.100 1.00 . A A .  34 ILE HG21 1 1 
        4  5593 1 1  34 ILE HG22 H   2.686  13.802  -4.501 1.00 . A A .  34 ILE HG22 1 1 
        4  5594 1 1  34 ILE HG23 H   4.302  13.163  -4.805 1.00 . A A .  34 ILE HG23 1 1 
        4  5595 1 1  34 ILE N    N   0.764  10.297  -4.200 1.00 . A A .  34 ILE N    1 1 
        4  5596 1 1  34 ILE O    O   1.133  11.370  -7.009 1.00 . A A .  34 ILE O    1 1 
        4  5597 1 1  35 THR C    C  -0.236  14.744  -7.732 1.00 . A A .  35 THR C    1 1 
        4  5598 1 1  35 THR CA   C  -0.758  13.368  -7.334 1.00 . A A .  35 THR CA   1 1 
        4  5599 1 1  35 THR CB   C  -2.296  13.416  -7.265 1.00 . A A .  35 THR CB   1 1 
        4  5600 1 1  35 THR CG2  C  -2.906  13.215  -8.644 1.00 . A A .  35 THR CG2  1 1 
        4  5601 1 1  35 THR H    H  -0.470  13.367  -5.237 1.00 . A A .  35 THR H    1 1 
        4  5602 1 1  35 THR HA   H  -0.475  12.653  -8.092 1.00 . A A .  35 THR HA   1 1 
        4  5603 1 1  35 THR HB   H  -2.595  14.386  -6.893 1.00 . A A .  35 THR HB   1 1 
        4  5604 1 1  35 THR HG1  H  -3.367  12.804  -5.726 1.00 . A A .  35 THR HG1  1 1 
        4  5605 1 1  35 THR HG21 H  -3.121  12.168  -8.792 1.00 . A A .  35 THR HG21 1 1 
        4  5606 1 1  35 THR HG22 H  -2.210  13.549  -9.398 1.00 . A A .  35 THR HG22 1 1 
        4  5607 1 1  35 THR HG23 H  -3.820  13.785  -8.720 1.00 . A A .  35 THR HG23 1 1 
        4  5608 1 1  35 THR N    N  -0.183  12.934  -6.067 1.00 . A A .  35 THR N    1 1 
        4  5609 1 1  35 THR O    O  -0.655  15.762  -7.180 1.00 . A A .  35 THR O    1 1 
        4  5610 1 1  35 THR OG1  O  -2.778  12.406  -6.372 1.00 . A A .  35 THR OG1  1 1 
        4  5611 1 1  36 LEU C    C   0.905  16.267 -10.629 1.00 . A A .  36 LEU C    1 1 
        4  5612 1 1  36 LEU CA   C   1.261  16.020  -9.166 1.00 . A A .  36 LEU CA   1 1 
        4  5613 1 1  36 LEU CB   C   2.781  15.998  -8.996 1.00 . A A .  36 LEU CB   1 1 
        4  5614 1 1  36 LEU CD1  C   4.390  15.227 -10.757 1.00 . A A .  36 LEU CD1  1 1 
        4  5615 1 1  36 LEU CD2  C   4.328  14.079  -8.535 1.00 . A A .  36 LEU CD2  1 1 
        4  5616 1 1  36 LEU CG   C   3.506  14.793  -9.598 1.00 . A A .  36 LEU CG   1 1 
        4  5617 1 1  36 LEU H    H   0.976  13.925  -9.095 1.00 . A A .  36 LEU H    1 1 
        4  5618 1 1  36 LEU HA   H   0.852  16.821  -8.568 1.00 . A A .  36 LEU HA   1 1 
        4  5619 1 1  36 LEU HB2  H   3.179  16.888  -9.459 1.00 . A A .  36 LEU HB2  1 1 
        4  5620 1 1  36 LEU HB3  H   2.995  16.018  -7.937 1.00 . A A .  36 LEU HB3  1 1 
        4  5621 1 1  36 LEU HD11 H   5.403  15.359 -10.406 1.00 . A A .  36 LEU HD11 1 1 
        4  5622 1 1  36 LEU HD12 H   4.024  16.160 -11.159 1.00 . A A .  36 LEU HD12 1 1 
        4  5623 1 1  36 LEU HD13 H   4.371  14.471 -11.527 1.00 . A A .  36 LEU HD13 1 1 
        4  5624 1 1  36 LEU HD21 H   5.213  13.658  -8.988 1.00 . A A .  36 LEU HD21 1 1 
        4  5625 1 1  36 LEU HD22 H   3.737  13.290  -8.095 1.00 . A A .  36 LEU HD22 1 1 
        4  5626 1 1  36 LEU HD23 H   4.615  14.785  -7.768 1.00 . A A .  36 LEU HD23 1 1 
        4  5627 1 1  36 LEU HG   H   2.774  14.095  -9.981 1.00 . A A .  36 LEU HG   1 1 
        4  5628 1 1  36 LEU N    N   0.681  14.768  -8.693 1.00 . A A .  36 LEU N    1 1 
        4  5629 1 1  36 LEU O    O   0.657  15.338 -11.398 1.00 . A A .  36 LEU O    1 1 
        4  5630 1 1  37 PRO C    C   1.655  17.561 -13.385 1.00 . A A .  37 PRO C    1 1 
        4  5631 1 1  37 PRO CA   C   0.559  17.947 -12.397 1.00 . A A .  37 PRO CA   1 1 
        4  5632 1 1  37 PRO CB   C   0.434  19.470 -12.305 1.00 . A A .  37 PRO CB   1 1 
        4  5633 1 1  37 PRO CD   C   1.165  18.707 -10.161 1.00 . A A .  37 PRO CD   1 1 
        4  5634 1 1  37 PRO CG   C   1.273  19.848 -11.134 1.00 . A A .  37 PRO CG   1 1 
        4  5635 1 1  37 PRO HA   H  -0.382  17.526 -12.723 1.00 . A A .  37 PRO HA   1 1 
        4  5636 1 1  37 PRO HB2  H   0.801  19.920 -13.217 1.00 . A A .  37 PRO HB2  1 1 
        4  5637 1 1  37 PRO HB3  H  -0.600  19.741 -12.153 1.00 . A A .  37 PRO HB3  1 1 
        4  5638 1 1  37 PRO HD2  H   2.096  18.573  -9.631 1.00 . A A .  37 PRO HD2  1 1 
        4  5639 1 1  37 PRO HD3  H   0.355  18.878  -9.467 1.00 . A A .  37 PRO HD3  1 1 
        4  5640 1 1  37 PRO HG2  H   2.298  19.980 -11.444 1.00 . A A .  37 PRO HG2  1 1 
        4  5641 1 1  37 PRO HG3  H   0.894  20.756 -10.689 1.00 . A A .  37 PRO HG3  1 1 
        4  5642 1 1  37 PRO N    N   0.880  17.548 -11.024 1.00 . A A .  37 PRO N    1 1 
        4  5643 1 1  37 PRO O    O   2.834  17.820 -13.148 1.00 . A A .  37 PRO O    1 1 
        4  5644 1 1  38 GLU C    C   1.491  16.192 -16.821 1.00 . A A .  38 GLU C    1 1 
        4  5645 1 1  38 GLU CA   C   2.207  16.521 -15.514 1.00 . A A .  38 GLU CA   1 1 
        4  5646 1 1  38 GLU CB   C   3.000  15.303 -15.035 1.00 . A A .  38 GLU CB   1 1 
        4  5647 1 1  38 GLU CD   C   5.390  14.488 -15.123 1.00 . A A .  38 GLU CD   1 1 
        4  5648 1 1  38 GLU CG   C   4.189  14.965 -15.918 1.00 . A A .  38 GLU CG   1 1 
        4  5649 1 1  38 GLU H    H   0.303  16.763 -14.623 1.00 . A A .  38 GLU H    1 1 
        4  5650 1 1  38 GLU HA   H   2.891  17.338 -15.688 1.00 . A A .  38 GLU HA   1 1 
        4  5651 1 1  38 GLU HB2  H   3.363  15.495 -14.035 1.00 . A A .  38 GLU HB2  1 1 
        4  5652 1 1  38 GLU HB3  H   2.342  14.447 -15.010 1.00 . A A .  38 GLU HB3  1 1 
        4  5653 1 1  38 GLU HG2  H   3.900  14.184 -16.606 1.00 . A A .  38 GLU HG2  1 1 
        4  5654 1 1  38 GLU HG3  H   4.471  15.847 -16.474 1.00 . A A .  38 GLU HG3  1 1 
        4  5655 1 1  38 GLU N    N   1.257  16.942 -14.492 1.00 . A A .  38 GLU N    1 1 
        4  5656 1 1  38 GLU O    O   1.697  16.854 -17.838 1.00 . A A .  38 GLU O    1 1 
        4  5657 1 1  38 GLU OE1  O   5.191  13.748 -14.136 1.00 . A A .  38 GLU OE1  1 1 
        4  5658 1 1  38 GLU OE2  O   6.526  14.854 -15.487 1.00 . A A .  38 GLU OE2  1 1 
        4  5659 1 1  39 GLY C    C  -0.170  13.259 -18.122 1.00 . A A .  39 GLY C    1 1 
        4  5660 1 1  39 GLY CA   C  -0.086  14.765 -17.971 1.00 . A A .  39 GLY CA   1 1 
        4  5661 1 1  39 GLY H    H   0.524  14.674 -15.946 1.00 . A A .  39 GLY H    1 1 
        4  5662 1 1  39 GLY HA2  H  -1.086  15.167 -17.915 1.00 . A A .  39 GLY HA2  1 1 
        4  5663 1 1  39 GLY HA3  H   0.407  15.175 -18.841 1.00 . A A .  39 GLY HA3  1 1 
        4  5664 1 1  39 GLY N    N   0.648  15.165 -16.785 1.00 . A A .  39 GLY N    1 1 
        4  5665 1 1  39 GLY O    O  -0.994  12.749 -18.881 1.00 . A A .  39 GLY O    1 1 
        4  5666 1 1  40 SER C    C   0.835  10.489 -16.061 1.00 . A A .  40 SER C    1 1 
        4  5667 1 1  40 SER CA   C   0.709  11.088 -17.458 1.00 . A A .  40 SER CA   1 1 
        4  5668 1 1  40 SER CB   C   1.868  10.612 -18.336 1.00 . A A .  40 SER CB   1 1 
        4  5669 1 1  40 SER H    H   1.319  13.010 -16.811 1.00 . A A .  40 SER H    1 1 
        4  5670 1 1  40 SER HA   H  -0.222  10.760 -17.895 1.00 . A A .  40 SER HA   1 1 
        4  5671 1 1  40 SER HB2  H   2.270   9.695 -17.932 1.00 . A A .  40 SER HB2  1 1 
        4  5672 1 1  40 SER HB3  H   1.506  10.434 -19.339 1.00 . A A .  40 SER HB3  1 1 
        4  5673 1 1  40 SER HG   H   3.213  11.668 -19.292 1.00 . A A .  40 SER HG   1 1 
        4  5674 1 1  40 SER N    N   0.686  12.545 -17.398 1.00 . A A .  40 SER N    1 1 
        4  5675 1 1  40 SER O    O   1.895  10.557 -15.437 1.00 . A A .  40 SER O    1 1 
        4  5676 1 1  40 SER OG   O   2.901  11.580 -18.388 1.00 . A A .  40 SER OG   1 1 
        4  5677 1 1  41 ASP C    C  -0.225   7.767 -14.359 1.00 . A A .  41 ASP C    1 1 
        4  5678 1 1  41 ASP CA   C  -0.266   9.288 -14.253 1.00 . A A .  41 ASP CA   1 1 
        4  5679 1 1  41 ASP CB   C  -1.510   9.724 -13.477 1.00 . A A .  41 ASP CB   1 1 
        4  5680 1 1  41 ASP CG   C  -2.678   8.778 -13.676 1.00 . A A .  41 ASP CG   1 1 
        4  5681 1 1  41 ASP H    H  -1.068   9.880 -16.121 1.00 . A A .  41 ASP H    1 1 
        4  5682 1 1  41 ASP HA   H   0.613   9.624 -13.723 1.00 . A A .  41 ASP HA   1 1 
        4  5683 1 1  41 ASP HB2  H  -1.275   9.760 -12.423 1.00 . A A .  41 ASP HB2  1 1 
        4  5684 1 1  41 ASP HB3  H  -1.806  10.708 -13.809 1.00 . A A .  41 ASP HB3  1 1 
        4  5685 1 1  41 ASP N    N  -0.253   9.902 -15.576 1.00 . A A .  41 ASP N    1 1 
        4  5686 1 1  41 ASP O    O   0.293   7.086 -13.473 1.00 . A A .  41 ASP O    1 1 
        4  5687 1 1  41 ASP OD1  O  -3.090   8.580 -14.838 1.00 . A A .  41 ASP OD1  1 1 
        4  5688 1 1  41 ASP OD2  O  -3.178   8.234 -12.670 1.00 . A A .  41 ASP OD2  1 1 
        4  5689 1 1  42 VAL C    C   0.092   5.407 -16.842 1.00 . A A .  42 VAL C    1 1 
        4  5690 1 1  42 VAL CA   C  -0.800   5.799 -15.670 1.00 . A A .  42 VAL CA   1 1 
        4  5691 1 1  42 VAL CB   C  -2.232   5.298 -15.939 1.00 . A A .  42 VAL CB   1 1 
        4  5692 1 1  42 VAL CG1  C  -2.234   3.799 -16.198 1.00 . A A .  42 VAL CG1  1 1 
        4  5693 1 1  42 VAL CG2  C  -3.146   5.647 -14.774 1.00 . A A .  42 VAL CG2  1 1 
        4  5694 1 1  42 VAL H    H  -1.171   7.834 -16.118 1.00 . A A .  42 VAL H    1 1 
        4  5695 1 1  42 VAL HA   H  -0.435   5.316 -14.775 1.00 . A A .  42 VAL HA   1 1 
        4  5696 1 1  42 VAL HB   H  -2.605   5.794 -16.823 1.00 . A A .  42 VAL HB   1 1 
        4  5697 1 1  42 VAL HG11 H  -1.443   3.335 -15.627 1.00 . A A .  42 VAL HG11 1 1 
        4  5698 1 1  42 VAL HG12 H  -3.186   3.383 -15.901 1.00 . A A .  42 VAL HG12 1 1 
        4  5699 1 1  42 VAL HG13 H  -2.072   3.616 -17.250 1.00 . A A .  42 VAL HG13 1 1 
        4  5700 1 1  42 VAL HG21 H  -3.958   6.266 -15.125 1.00 . A A .  42 VAL HG21 1 1 
        4  5701 1 1  42 VAL HG22 H  -3.543   4.740 -14.345 1.00 . A A .  42 VAL HG22 1 1 
        4  5702 1 1  42 VAL HG23 H  -2.584   6.184 -14.023 1.00 . A A .  42 VAL HG23 1 1 
        4  5703 1 1  42 VAL N    N  -0.774   7.239 -15.448 1.00 . A A .  42 VAL N    1 1 
        4  5704 1 1  42 VAL O    O   0.112   6.082 -17.872 1.00 . A A .  42 VAL O    1 1 
        4  5705 1 1  43 TRP C    C   1.263   2.476 -18.252 1.00 . A A .  43 TRP C    1 1 
        4  5706 1 1  43 TRP CA   C   1.722   3.831 -17.725 1.00 . A A .  43 TRP CA   1 1 
        4  5707 1 1  43 TRP CB   C   3.153   3.728 -17.193 1.00 . A A .  43 TRP CB   1 1 
        4  5708 1 1  43 TRP CD1  C   4.077   4.246 -19.527 1.00 . A A .  43 TRP CD1  1 1 
        4  5709 1 1  43 TRP CD2  C   5.481   4.734 -17.851 1.00 . A A .  43 TRP CD2  1 1 
        4  5710 1 1  43 TRP CE2  C   6.104   5.063 -19.071 1.00 . A A .  43 TRP CE2  1 1 
        4  5711 1 1  43 TRP CE3  C   6.174   4.955 -16.659 1.00 . A A .  43 TRP CE3  1 1 
        4  5712 1 1  43 TRP CG   C   4.184   4.213 -18.166 1.00 . A A .  43 TRP CG   1 1 
        4  5713 1 1  43 TRP CH2  C   8.044   5.807 -17.945 1.00 . A A .  43 TRP CH2  1 1 
        4  5714 1 1  43 TRP CZ2  C   7.388   5.600 -19.129 1.00 . A A .  43 TRP CZ2  1 1 
        4  5715 1 1  43 TRP CZ3  C   7.448   5.488 -16.718 1.00 . A A .  43 TRP CZ3  1 1 
        4  5716 1 1  43 TRP H    H   0.768   3.818 -15.835 1.00 . A A .  43 TRP H    1 1 
        4  5717 1 1  43 TRP HA   H   1.700   4.546 -18.535 1.00 . A A .  43 TRP HA   1 1 
        4  5718 1 1  43 TRP HB2  H   3.239   4.317 -16.293 1.00 . A A .  43 TRP HB2  1 1 
        4  5719 1 1  43 TRP HB3  H   3.369   2.694 -16.965 1.00 . A A .  43 TRP HB3  1 1 
        4  5720 1 1  43 TRP HD1  H   3.209   3.915 -20.076 1.00 . A A .  43 TRP HD1  1 1 
        4  5721 1 1  43 TRP HE1  H   5.394   4.880 -21.036 1.00 . A A .  43 TRP HE1  1 1 
        4  5722 1 1  43 TRP HE3  H   5.732   4.716 -15.703 1.00 . A A .  43 TRP HE3  1 1 
        4  5723 1 1  43 TRP HH2  H   9.040   6.220 -17.944 1.00 . A A .  43 TRP HH2  1 1 
        4  5724 1 1  43 TRP HZ2  H   7.860   5.851 -20.067 1.00 . A A .  43 TRP HZ2  1 1 
        4  5725 1 1  43 TRP HZ3  H   7.999   5.666 -15.806 1.00 . A A .  43 TRP HZ3  1 1 
        4  5726 1 1  43 TRP N    N   0.827   4.313 -16.679 1.00 . A A .  43 TRP N    1 1 
        4  5727 1 1  43 TRP NE1  N   5.228   4.756 -20.077 1.00 . A A .  43 TRP NE1  1 1 
        4  5728 1 1  43 TRP O    O   1.387   1.459 -17.570 1.00 . A A .  43 TRP O    1 1 
        4  5729 1 1  44 VAL C    C   1.295   0.665 -21.046 1.00 . A A .  44 VAL C    1 1 
        4  5730 1 1  44 VAL CA   C   0.255   1.238 -20.090 1.00 . A A .  44 VAL CA   1 1 
        4  5731 1 1  44 VAL CB   C  -1.060   1.468 -20.857 1.00 . A A .  44 VAL CB   1 1 
        4  5732 1 1  44 VAL CG1  C  -1.513   0.185 -21.537 1.00 . A A .  44 VAL CG1  1 1 
        4  5733 1 1  44 VAL CG2  C  -2.138   1.994 -19.921 1.00 . A A .  44 VAL CG2  1 1 
        4  5734 1 1  44 VAL H    H   0.660   3.312 -19.966 1.00 . A A .  44 VAL H    1 1 
        4  5735 1 1  44 VAL HA   H   0.069   0.520 -19.304 1.00 . A A .  44 VAL HA   1 1 
        4  5736 1 1  44 VAL HB   H  -0.883   2.211 -21.621 1.00 . A A .  44 VAL HB   1 1 
        4  5737 1 1  44 VAL HG11 H  -1.310   0.249 -22.596 1.00 . A A .  44 VAL HG11 1 1 
        4  5738 1 1  44 VAL HG12 H  -0.979  -0.654 -21.117 1.00 . A A .  44 VAL HG12 1 1 
        4  5739 1 1  44 VAL HG13 H  -2.574   0.051 -21.383 1.00 . A A .  44 VAL HG13 1 1 
        4  5740 1 1  44 VAL HG21 H  -3.108   1.851 -20.371 1.00 . A A .  44 VAL HG21 1 1 
        4  5741 1 1  44 VAL HG22 H  -2.092   1.458 -18.984 1.00 . A A .  44 VAL HG22 1 1 
        4  5742 1 1  44 VAL HG23 H  -1.976   3.047 -19.740 1.00 . A A .  44 VAL HG23 1 1 
        4  5743 1 1  44 VAL N    N   0.732   2.469 -19.471 1.00 . A A .  44 VAL N    1 1 
        4  5744 1 1  44 VAL O    O   1.631   1.284 -22.057 1.00 . A A .  44 VAL O    1 1 
        4  5745 1 1  45 CYS C    C   2.158  -2.206 -22.472 1.00 . A A .  45 CYS C    1 1 
        4  5746 1 1  45 CYS CA   C   2.805  -1.176 -21.552 1.00 . A A .  45 CYS CA   1 1 
        4  5747 1 1  45 CYS CB   C   3.861  -1.849 -20.675 1.00 . A A .  45 CYS CB   1 1 
        4  5748 1 1  45 CYS H    H   1.495  -0.962 -19.903 1.00 . A A .  45 CYS H    1 1 
        4  5749 1 1  45 CYS HA   H   3.280  -0.419 -22.156 1.00 . A A .  45 CYS HA   1 1 
        4  5750 1 1  45 CYS HB2  H   4.161  -1.165 -19.895 1.00 . A A .  45 CYS HB2  1 1 
        4  5751 1 1  45 CYS HB3  H   3.434  -2.733 -20.224 1.00 . A A .  45 CYS HB3  1 1 
        4  5752 1 1  45 CYS HG   H   6.401  -2.004 -20.838 1.00 . A A .  45 CYS HG   1 1 
        4  5753 1 1  45 CYS N    N   1.802  -0.519 -20.721 1.00 . A A .  45 CYS N    1 1 
        4  5754 1 1  45 CYS O    O   1.883  -3.334 -22.062 1.00 . A A .  45 CYS O    1 1 
        4  5755 1 1  45 CYS SG   S   5.352  -2.350 -21.568 1.00 . A A .  45 CYS SG   1 1 
        4  5756 1 1  46 CYS C    C   2.282  -3.777 -25.145 1.00 . A A .  46 CYS C    1 1 
        4  5757 1 1  46 CYS CA   C   1.302  -2.698 -24.697 1.00 . A A .  46 CYS CA   1 1 
        4  5758 1 1  46 CYS CB   C   0.816  -1.899 -25.906 1.00 . A A .  46 CYS CB   1 1 
        4  5759 1 1  46 CYS H    H   2.161  -0.899 -23.985 1.00 . A A .  46 CYS H    1 1 
        4  5760 1 1  46 CYS HA   H   0.454  -3.172 -24.225 1.00 . A A .  46 CYS HA   1 1 
        4  5761 1 1  46 CYS HB2  H   0.585  -0.891 -25.594 1.00 . A A .  46 CYS HB2  1 1 
        4  5762 1 1  46 CYS HB3  H   1.601  -1.867 -26.647 1.00 . A A .  46 CYS HB3  1 1 
        4  5763 1 1  46 CYS HG   H  -1.431  -3.094 -25.749 1.00 . A A .  46 CYS HG   1 1 
        4  5764 1 1  46 CYS N    N   1.918  -1.810 -23.718 1.00 . A A .  46 CYS N    1 1 
        4  5765 1 1  46 CYS O    O   3.477  -3.704 -24.857 1.00 . A A .  46 CYS O    1 1 
        4  5766 1 1  46 CYS SG   S  -0.661  -2.579 -26.696 1.00 . A A .  46 CYS SG   1 1 
        4  5767 1 1  47 LEU C    C   3.587  -5.385 -27.389 1.00 . A A .  47 LEU C    1 1 
        4  5768 1 1  47 LEU CA   C   2.598  -5.876 -26.337 1.00 . A A .  47 LEU CA   1 1 
        4  5769 1 1  47 LEU CB   C   1.721  -6.984 -26.923 1.00 . A A .  47 LEU CB   1 1 
        4  5770 1 1  47 LEU CD1  C   0.704  -8.151 -28.895 1.00 . A A .  47 LEU CD1  1 1 
        4  5771 1 1  47 LEU CD2  C   0.889  -5.656 -28.880 1.00 . A A .  47 LEU CD2  1 1 
        4  5772 1 1  47 LEU CG   C   1.536  -6.961 -28.441 1.00 . A A .  47 LEU CG   1 1 
        4  5773 1 1  47 LEU H    H   0.809  -4.783 -26.047 1.00 . A A .  47 LEU H    1 1 
        4  5774 1 1  47 LEU HA   H   3.150  -6.272 -25.498 1.00 . A A .  47 LEU HA   1 1 
        4  5775 1 1  47 LEU HB2  H   2.164  -7.931 -26.658 1.00 . A A .  47 LEU HB2  1 1 
        4  5776 1 1  47 LEU HB3  H   0.743  -6.906 -26.468 1.00 . A A .  47 LEU HB3  1 1 
        4  5777 1 1  47 LEU HD11 H   0.837  -8.299 -29.956 1.00 . A A .  47 LEU HD11 1 1 
        4  5778 1 1  47 LEU HD12 H  -0.339  -7.961 -28.686 1.00 . A A .  47 LEU HD12 1 1 
        4  5779 1 1  47 LEU HD13 H   1.022  -9.036 -28.364 1.00 . A A .  47 LEU HD13 1 1 
        4  5780 1 1  47 LEU HD21 H   1.638  -5.011 -29.313 1.00 . A A .  47 LEU HD21 1 1 
        4  5781 1 1  47 LEU HD22 H   0.444  -5.169 -28.024 1.00 . A A .  47 LEU HD22 1 1 
        4  5782 1 1  47 LEU HD23 H   0.123  -5.863 -29.614 1.00 . A A .  47 LEU HD23 1 1 
        4  5783 1 1  47 LEU HG   H   2.505  -7.032 -28.916 1.00 . A A .  47 LEU HG   1 1 
        4  5784 1 1  47 LEU N    N   1.768  -4.779 -25.850 1.00 . A A .  47 LEU N    1 1 
        4  5785 1 1  47 LEU O    O   3.404  -4.335 -28.006 1.00 . A A .  47 LEU O    1 1 
        4  5786 1 1  48 PRO C    C   5.201  -5.951 -30.017 1.00 . A A .  48 PRO C    1 1 
        4  5787 1 1  48 PRO CA   C   5.698  -5.826 -28.581 1.00 . A A .  48 PRO CA   1 1 
        4  5788 1 1  48 PRO CB   C   6.794  -6.857 -28.303 1.00 . A A .  48 PRO CB   1 1 
        4  5789 1 1  48 PRO CD   C   4.942  -7.425 -26.902 1.00 . A A .  48 PRO CD   1 1 
        4  5790 1 1  48 PRO CG   C   6.081  -8.012 -27.689 1.00 . A A .  48 PRO CG   1 1 
        4  5791 1 1  48 PRO HA   H   6.088  -4.831 -28.422 1.00 . A A .  48 PRO HA   1 1 
        4  5792 1 1  48 PRO HB2  H   7.274  -7.136 -29.230 1.00 . A A .  48 PRO HB2  1 1 
        4  5793 1 1  48 PRO HB3  H   7.523  -6.439 -27.625 1.00 . A A .  48 PRO HB3  1 1 
        4  5794 1 1  48 PRO HD2  H   4.085  -8.082 -26.930 1.00 . A A .  48 PRO HD2  1 1 
        4  5795 1 1  48 PRO HD3  H   5.245  -7.241 -25.881 1.00 . A A .  48 PRO HD3  1 1 
        4  5796 1 1  48 PRO HG2  H   5.705  -8.665 -28.463 1.00 . A A .  48 PRO HG2  1 1 
        4  5797 1 1  48 PRO HG3  H   6.750  -8.551 -27.035 1.00 . A A .  48 PRO HG3  1 1 
        4  5798 1 1  48 PRO N    N   4.660  -6.161 -27.601 1.00 . A A .  48 PRO N    1 1 
        4  5799 1 1  48 PRO O    O   4.989  -7.056 -30.517 1.00 . A A .  48 PRO O    1 1 
        4  5800 1 1  49 ARG C    C   4.901  -3.476 -32.736 1.00 . A A .  49 ARG C    1 1 
        4  5801 1 1  49 ARG CA   C   4.545  -4.795 -32.056 1.00 . A A .  49 ARG CA   1 1 
        4  5802 1 1  49 ARG CB   C   3.031  -5.012 -32.101 1.00 . A A .  49 ARG CB   1 1 
        4  5803 1 1  49 ARG CD   C   1.824  -2.903 -32.740 1.00 . A A .  49 ARG CD   1 1 
        4  5804 1 1  49 ARG CG   C   2.230  -3.822 -31.599 1.00 . A A .  49 ARG CG   1 1 
        4  5805 1 1  49 ARG CZ   C  -0.536  -3.503 -33.079 1.00 . A A .  49 ARG CZ   1 1 
        4  5806 1 1  49 ARG H    H   5.203  -3.962 -30.225 1.00 . A A .  49 ARG H    1 1 
        4  5807 1 1  49 ARG HA   H   5.031  -5.602 -32.583 1.00 . A A .  49 ARG HA   1 1 
        4  5808 1 1  49 ARG HB2  H   2.738  -5.210 -33.122 1.00 . A A .  49 ARG HB2  1 1 
        4  5809 1 1  49 ARG HB3  H   2.784  -5.868 -31.492 1.00 . A A .  49 ARG HB3  1 1 
        4  5810 1 1  49 ARG HD2  H   2.366  -1.973 -32.647 1.00 . A A .  49 ARG HD2  1 1 
        4  5811 1 1  49 ARG HD3  H   2.081  -3.377 -33.676 1.00 . A A .  49 ARG HD3  1 1 
        4  5812 1 1  49 ARG HE   H   0.108  -1.723 -32.450 1.00 . A A .  49 ARG HE   1 1 
        4  5813 1 1  49 ARG HG2  H   1.339  -4.182 -31.107 1.00 . A A .  49 ARG HG2  1 1 
        4  5814 1 1  49 ARG HG3  H   2.832  -3.265 -30.897 1.00 . A A .  49 ARG HG3  1 1 
        4  5815 1 1  49 ARG HH11 H   0.784  -4.977 -33.489 1.00 . A A .  49 ARG HH11 1 1 
        4  5816 1 1  49 ARG HH12 H  -0.883  -5.387 -33.723 1.00 . A A .  49 ARG HH12 1 1 
        4  5817 1 1  49 ARG HH21 H  -2.517  -3.836 -33.306 1.00 . A A .  49 ARG HH21 1 1 
        4  5818 1 1  49 ARG HH22 H  -2.090  -2.252 -32.755 1.00 . A A .  49 ARG HH22 1 1 
        4  5819 1 1  49 ARG N    N   5.017  -4.812 -30.677 1.00 . A A .  49 ARG N    1 1 
        4  5820 1 1  49 ARG NE   N   0.391  -2.618 -32.730 1.00 . A A .  49 ARG NE   1 1 
        4  5821 1 1  49 ARG NH1  N  -0.183  -4.722 -33.462 1.00 . A A .  49 ARG NH1  1 1 
        4  5822 1 1  49 ARG NH2  N  -1.820  -3.170 -33.044 1.00 . A A .  49 ARG NH2  1 1 
        4  5823 1 1  49 ARG O    O   5.181  -3.441 -33.934 1.00 . A A .  49 ARG O    1 1 
        4  5824 1 1  50 ASP C    C   6.530  -0.568 -31.918 1.00 . A A .  50 ASP C    1 1 
        4  5825 1 1  50 ASP CA   C   5.211  -1.075 -32.491 1.00 . A A .  50 ASP CA   1 1 
        4  5826 1 1  50 ASP CB   C   4.088  -0.086 -32.171 1.00 . A A .  50 ASP CB   1 1 
        4  5827 1 1  50 ASP CG   C   3.408   0.442 -33.419 1.00 . A A .  50 ASP CG   1 1 
        4  5828 1 1  50 ASP H    H   4.657  -2.489 -31.016 1.00 . A A .  50 ASP H    1 1 
        4  5829 1 1  50 ASP HA   H   5.307  -1.160 -33.563 1.00 . A A .  50 ASP HA   1 1 
        4  5830 1 1  50 ASP HB2  H   3.346  -0.580 -31.561 1.00 . A A .  50 ASP HB2  1 1 
        4  5831 1 1  50 ASP HB3  H   4.499   0.750 -31.625 1.00 . A A .  50 ASP HB3  1 1 
        4  5832 1 1  50 ASP N    N   4.888  -2.396 -31.964 1.00 . A A .  50 ASP N    1 1 
        4  5833 1 1  50 ASP O    O   6.856   0.613 -32.034 1.00 . A A .  50 ASP O    1 1 
        4  5834 1 1  50 ASP OD1  O   4.124   0.847 -34.358 1.00 . A A .  50 ASP OD1  1 1 
        4  5835 1 1  50 ASP OD2  O   2.160   0.449 -33.456 1.00 . A A .  50 ASP OD2  1 1 
        4  5836 1 1  51 SER C    C   8.369  -0.254 -29.459 1.00 . A A .  51 SER C    1 1 
        4  5837 1 1  51 SER CA   C   8.568  -1.113 -30.704 1.00 . A A .  51 SER CA   1 1 
        4  5838 1 1  51 SER CB   C   9.436  -0.366 -31.719 1.00 . A A .  51 SER CB   1 1 
        4  5839 1 1  51 SER H    H   6.972  -2.396 -31.240 1.00 . A A .  51 SER H    1 1 
        4  5840 1 1  51 SER HA   H   9.068  -2.027 -30.420 1.00 . A A .  51 SER HA   1 1 
        4  5841 1 1  51 SER HB2  H   9.271  -0.779 -32.702 1.00 . A A .  51 SER HB2  1 1 
        4  5842 1 1  51 SER HB3  H   9.167   0.680 -31.718 1.00 . A A .  51 SER HB3  1 1 
        4  5843 1 1  51 SER HG   H  11.338  -0.097 -32.102 1.00 . A A .  51 SER HG   1 1 
        4  5844 1 1  51 SER N    N   7.286  -1.470 -31.299 1.00 . A A .  51 SER N    1 1 
        4  5845 1 1  51 SER O    O   8.758   0.915 -29.428 1.00 . A A .  51 SER O    1 1 
        4  5846 1 1  51 SER OG   O  10.811  -0.485 -31.399 1.00 . A A .  51 SER OG   1 1 
        4  5847 1 1  52 LEU C    C   6.525   1.016 -27.399 1.00 . A A .  52 LEU C    1 1 
        4  5848 1 1  52 LEU CA   C   7.509  -0.130 -27.185 1.00 . A A .  52 LEU CA   1 1 
        4  5849 1 1  52 LEU CB   C   8.819   0.408 -26.608 1.00 . A A .  52 LEU CB   1 1 
        4  5850 1 1  52 LEU CD1  C   8.369  -0.385 -24.274 1.00 . A A .  52 LEU CD1  1 1 
        4  5851 1 1  52 LEU CD2  C   9.792  -1.758 -25.806 1.00 . A A .  52 LEU CD2  1 1 
        4  5852 1 1  52 LEU CG   C   9.384  -0.348 -25.405 1.00 . A A .  52 LEU CG   1 1 
        4  5853 1 1  52 LEU H    H   7.474  -1.774 -28.518 1.00 . A A .  52 LEU H    1 1 
        4  5854 1 1  52 LEU HA   H   7.079  -0.832 -26.486 1.00 . A A .  52 LEU HA   1 1 
        4  5855 1 1  52 LEU HB2  H   9.561   0.383 -27.392 1.00 . A A .  52 LEU HB2  1 1 
        4  5856 1 1  52 LEU HB3  H   8.651   1.433 -26.308 1.00 . A A .  52 LEU HB3  1 1 
        4  5857 1 1  52 LEU HD11 H   8.873  -0.226 -23.333 1.00 . A A .  52 LEU HD11 1 1 
        4  5858 1 1  52 LEU HD12 H   7.879  -1.347 -24.262 1.00 . A A .  52 LEU HD12 1 1 
        4  5859 1 1  52 LEU HD13 H   7.633   0.391 -24.425 1.00 . A A .  52 LEU HD13 1 1 
        4  5860 1 1  52 LEU HD21 H   9.074  -2.464 -25.417 1.00 . A A .  52 LEU HD21 1 1 
        4  5861 1 1  52 LEU HD22 H  10.769  -1.978 -25.401 1.00 . A A .  52 LEU HD22 1 1 
        4  5862 1 1  52 LEU HD23 H   9.824  -1.832 -26.883 1.00 . A A .  52 LEU HD23 1 1 
        4  5863 1 1  52 LEU HG   H  10.265   0.167 -25.046 1.00 . A A .  52 LEU HG   1 1 
        4  5864 1 1  52 LEU N    N   7.761  -0.841 -28.434 1.00 . A A .  52 LEU N    1 1 
        4  5865 1 1  52 LEU O    O   6.919   2.179 -27.485 1.00 . A A .  52 LEU O    1 1 
        4  5866 1 1  53 THR C    C   3.572   2.094 -26.361 1.00 . A A .  53 THR C    1 1 
        4  5867 1 1  53 THR CA   C   4.201   1.679 -27.686 1.00 . A A .  53 THR CA   1 1 
        4  5868 1 1  53 THR CB   C   3.097   1.159 -28.625 1.00 . A A .  53 THR CB   1 1 
        4  5869 1 1  53 THR CG2  C   2.667   2.239 -29.606 1.00 . A A .  53 THR CG2  1 1 
        4  5870 1 1  53 THR H    H   4.990  -0.265 -27.407 1.00 . A A .  53 THR H    1 1 
        4  5871 1 1  53 THR HA   H   4.656   2.546 -28.144 1.00 . A A .  53 THR HA   1 1 
        4  5872 1 1  53 THR HB   H   2.242   0.874 -28.028 1.00 . A A .  53 THR HB   1 1 
        4  5873 1 1  53 THR HG1  H   2.912  -0.687 -29.294 1.00 . A A .  53 THR HG1  1 1 
        4  5874 1 1  53 THR HG21 H   2.787   3.209 -29.147 1.00 . A A .  53 THR HG21 1 1 
        4  5875 1 1  53 THR HG22 H   1.630   2.093 -29.870 1.00 . A A .  53 THR HG22 1 1 
        4  5876 1 1  53 THR HG23 H   3.277   2.183 -30.494 1.00 . A A .  53 THR HG23 1 1 
        4  5877 1 1  53 THR N    N   5.242   0.679 -27.483 1.00 . A A .  53 THR N    1 1 
        4  5878 1 1  53 THR O    O   2.357   2.281 -26.270 1.00 . A A .  53 THR O    1 1 
        4  5879 1 1  53 THR OG1  O   3.566   0.014 -29.345 1.00 . A A .  53 THR OG1  1 1 
        4  5880 1 1  54 LEU C    C   3.096   3.908 -24.092 1.00 . A A .  54 LEU C    1 1 
        4  5881 1 1  54 LEU CA   C   3.928   2.632 -24.014 1.00 . A A .  54 LEU CA   1 1 
        4  5882 1 1  54 LEU CB   C   5.110   2.838 -23.065 1.00 . A A .  54 LEU CB   1 1 
        4  5883 1 1  54 LEU CD1  C   7.170   1.717 -22.180 1.00 . A A .  54 LEU CD1  1 1 
        4  5884 1 1  54 LEU CD2  C   4.955   1.288 -21.101 1.00 . A A .  54 LEU CD2  1 1 
        4  5885 1 1  54 LEU CG   C   5.674   1.576 -22.411 1.00 . A A .  54 LEU CG   1 1 
        4  5886 1 1  54 LEU H    H   5.360   2.075 -25.469 1.00 . A A .  54 LEU H    1 1 
        4  5887 1 1  54 LEU HA   H   3.307   1.834 -23.634 1.00 . A A .  54 LEU HA   1 1 
        4  5888 1 1  54 LEU HB2  H   5.906   3.303 -23.625 1.00 . A A .  54 LEU HB2  1 1 
        4  5889 1 1  54 LEU HB3  H   4.789   3.505 -22.278 1.00 . A A .  54 LEU HB3  1 1 
        4  5890 1 1  54 LEU HD11 H   7.344   2.342 -21.317 1.00 . A A .  54 LEU HD11 1 1 
        4  5891 1 1  54 LEU HD12 H   7.627   2.168 -23.049 1.00 . A A .  54 LEU HD12 1 1 
        4  5892 1 1  54 LEU HD13 H   7.602   0.742 -22.013 1.00 . A A .  54 LEU HD13 1 1 
        4  5893 1 1  54 LEU HD21 H   5.192   2.060 -20.383 1.00 . A A .  54 LEU HD21 1 1 
        4  5894 1 1  54 LEU HD22 H   5.276   0.331 -20.718 1.00 . A A .  54 LEU HD22 1 1 
        4  5895 1 1  54 LEU HD23 H   3.889   1.269 -21.272 1.00 . A A .  54 LEU HD23 1 1 
        4  5896 1 1  54 LEU HG   H   5.516   0.735 -23.071 1.00 . A A .  54 LEU HG   1 1 
        4  5897 1 1  54 LEU N    N   4.403   2.238 -25.335 1.00 . A A .  54 LEU N    1 1 
        4  5898 1 1  54 LEU O    O   3.559   4.933 -24.593 1.00 . A A .  54 LEU O    1 1 
        4  5899 1 1  55 SER C    C   0.765   5.536 -22.200 1.00 . A A .  55 SER C    1 1 
        4  5900 1 1  55 SER CA   C   0.968   4.987 -23.609 1.00 . A A .  55 SER CA   1 1 
        4  5901 1 1  55 SER CB   C  -0.381   4.599 -24.217 1.00 . A A .  55 SER CB   1 1 
        4  5902 1 1  55 SER H    H   1.554   2.992 -23.208 1.00 . A A .  55 SER H    1 1 
        4  5903 1 1  55 SER HA   H   1.422   5.754 -24.219 1.00 . A A .  55 SER HA   1 1 
        4  5904 1 1  55 SER HB2  H  -0.313   3.605 -24.631 1.00 . A A .  55 SER HB2  1 1 
        4  5905 1 1  55 SER HB3  H  -1.138   4.618 -23.447 1.00 . A A .  55 SER HB3  1 1 
        4  5906 1 1  55 SER HG   H  -0.585   6.399 -24.962 1.00 . A A .  55 SER HG   1 1 
        4  5907 1 1  55 SER N    N   1.866   3.838 -23.593 1.00 . A A .  55 SER N    1 1 
        4  5908 1 1  55 SER O    O   0.381   4.806 -21.287 1.00 . A A .  55 SER O    1 1 
        4  5909 1 1  55 SER OG   O  -0.753   5.498 -25.247 1.00 . A A .  55 SER OG   1 1 
        4  5910 1 1  56 ALA C    C  -0.242   8.522 -20.775 1.00 . A A .  56 ALA C    1 1 
        4  5911 1 1  56 ALA CA   C   0.868   7.477 -20.736 1.00 . A A .  56 ALA CA   1 1 
        4  5912 1 1  56 ALA CB   C   2.180   8.114 -20.303 1.00 . A A .  56 ALA CB   1 1 
        4  5913 1 1  56 ALA H    H   1.326   7.359 -22.798 1.00 . A A .  56 ALA H    1 1 
        4  5914 1 1  56 ALA HA   H   0.608   6.718 -20.012 1.00 . A A .  56 ALA HA   1 1 
        4  5915 1 1  56 ALA HB1  H   2.229   8.138 -19.224 1.00 . A A .  56 ALA HB1  1 1 
        4  5916 1 1  56 ALA HB2  H   3.006   7.535 -20.689 1.00 . A A .  56 ALA HB2  1 1 
        4  5917 1 1  56 ALA HB3  H   2.235   9.122 -20.688 1.00 . A A .  56 ALA HB3  1 1 
        4  5918 1 1  56 ALA N    N   1.024   6.829 -22.032 1.00 . A A .  56 ALA N    1 1 
        4  5919 1 1  56 ALA O    O  -0.372   9.268 -21.746 1.00 . A A .  56 ALA O    1 1 
        4  5920 1 1  57 ALA C    C  -2.505   9.810 -18.175 1.00 . A A .  57 ALA C    1 1 
        4  5921 1 1  57 ALA CA   C  -2.140   9.524 -19.628 1.00 . A A .  57 ALA CA   1 1 
        4  5922 1 1  57 ALA CB   C  -3.352   9.004 -20.386 1.00 . A A .  57 ALA CB   1 1 
        4  5923 1 1  57 ALA H    H  -0.888   7.949 -18.972 1.00 . A A .  57 ALA H    1 1 
        4  5924 1 1  57 ALA HA   H  -1.821  10.444 -20.096 1.00 . A A .  57 ALA HA   1 1 
        4  5925 1 1  57 ALA HB1  H  -3.431   9.518 -21.333 1.00 . A A .  57 ALA HB1  1 1 
        4  5926 1 1  57 ALA HB2  H  -3.241   7.944 -20.560 1.00 . A A .  57 ALA HB2  1 1 
        4  5927 1 1  57 ALA HB3  H  -4.244   9.182 -19.805 1.00 . A A .  57 ALA HB3  1 1 
        4  5928 1 1  57 ALA N    N  -1.042   8.569 -19.715 1.00 . A A .  57 ALA N    1 1 
        4  5929 1 1  57 ALA O    O  -2.412   8.933 -17.318 1.00 . A A .  57 ALA O    1 1 
        4  5930 1 1  58 ASN C    C  -4.780  11.807 -16.491 1.00 . A A .  58 ASN C    1 1 
        4  5931 1 1  58 ASN CA   C  -3.299  11.445 -16.557 1.00 . A A .  58 ASN CA   1 1 
        4  5932 1 1  58 ASN CB   C  -2.451  12.634 -16.100 1.00 . A A .  58 ASN CB   1 1 
        4  5933 1 1  58 ASN CG   C  -3.071  13.369 -14.927 1.00 . A A .  58 ASN CG   1 1 
        4  5934 1 1  58 ASN H    H  -2.975  11.699 -18.633 1.00 . A A .  58 ASN H    1 1 
        4  5935 1 1  58 ASN HA   H  -3.116  10.610 -15.898 1.00 . A A .  58 ASN HA   1 1 
        4  5936 1 1  58 ASN HB2  H  -1.475  12.279 -15.802 1.00 . A A .  58 ASN HB2  1 1 
        4  5937 1 1  58 ASN HB3  H  -2.343  13.328 -16.920 1.00 . A A .  58 ASN HB3  1 1 
        4  5938 1 1  58 ASN HD21 H  -3.963  13.066 -13.177 1.00 . A A .  58 ASN HD21 1 1 
        4  5939 1 1  58 ASN HD22 H  -3.489  11.642 -14.034 1.00 . A A .  58 ASN HD22 1 1 
        4  5940 1 1  58 ASN N    N  -2.921  11.043 -17.907 1.00 . A A .  58 ASN N    1 1 
        4  5941 1 1  58 ASN ND2  N  -3.557  12.616 -13.947 1.00 . A A .  58 ASN ND2  1 1 
        4  5942 1 1  58 ASN O    O  -5.191  12.868 -16.962 1.00 . A A .  58 ASN O    1 1 
        4  5943 1 1  58 ASN OD1  O  -3.112  14.599 -14.902 1.00 . A A .  58 ASN OD1  1 1 
        4  5944 1 1  59 SER C    C  -7.632  11.451 -17.139 1.00 . A A .  59 SER C    1 1 
        4  5945 1 1  59 SER CA   C  -7.011  11.143 -15.781 1.00 . A A .  59 SER CA   1 1 
        4  5946 1 1  59 SER CB   C  -7.287  12.292 -14.809 1.00 . A A .  59 SER CB   1 1 
        4  5947 1 1  59 SER H    H  -5.188  10.092 -15.549 1.00 . A A .  59 SER H    1 1 
        4  5948 1 1  59 SER HA   H  -7.455  10.239 -15.391 1.00 . A A .  59 SER HA   1 1 
        4  5949 1 1  59 SER HB2  H  -6.478  12.360 -14.097 1.00 . A A .  59 SER HB2  1 1 
        4  5950 1 1  59 SER HB3  H  -7.360  13.217 -15.361 1.00 . A A .  59 SER HB3  1 1 
        4  5951 1 1  59 SER HG   H  -9.130  12.766 -14.343 1.00 . A A .  59 SER HG   1 1 
        4  5952 1 1  59 SER N    N  -5.576  10.919 -15.905 1.00 . A A .  59 SER N    1 1 
        4  5953 1 1  59 SER O    O  -8.602  12.202 -17.234 1.00 . A A .  59 SER O    1 1 
        4  5954 1 1  59 SER OG   O  -8.499  12.083 -14.104 1.00 . A A .  59 SER OG   1 1 
        4  5955 1 1  60 GLU C    C  -8.063   9.769 -20.150 1.00 . A A .  60 GLU C    1 1 
        4  5956 1 1  60 GLU CA   C  -7.563  11.077 -19.543 1.00 . A A .  60 GLU CA   1 1 
        4  5957 1 1  60 GLU CB   C  -6.465  11.675 -20.426 1.00 . A A .  60 GLU CB   1 1 
        4  5958 1 1  60 GLU CD   C  -5.253  13.757 -21.183 1.00 . A A .  60 GLU CD   1 1 
        4  5959 1 1  60 GLU CG   C  -6.264  13.167 -20.220 1.00 . A A .  60 GLU CG   1 1 
        4  5960 1 1  60 GLU H    H  -6.295  10.276 -18.050 1.00 . A A .  60 GLU H    1 1 
        4  5961 1 1  60 GLU HA   H  -8.387  11.772 -19.489 1.00 . A A .  60 GLU HA   1 1 
        4  5962 1 1  60 GLU HB2  H  -5.534  11.173 -20.210 1.00 . A A .  60 GLU HB2  1 1 
        4  5963 1 1  60 GLU HB3  H  -6.722  11.507 -21.461 1.00 . A A .  60 GLU HB3  1 1 
        4  5964 1 1  60 GLU HG2  H  -7.210  13.668 -20.364 1.00 . A A .  60 GLU HG2  1 1 
        4  5965 1 1  60 GLU HG3  H  -5.919  13.335 -19.211 1.00 . A A .  60 GLU HG3  1 1 
        4  5966 1 1  60 GLU N    N  -7.066  10.864 -18.189 1.00 . A A .  60 GLU N    1 1 
        4  5967 1 1  60 GLU O    O  -8.948   9.768 -21.006 1.00 . A A .  60 GLU O    1 1 
        4  5968 1 1  60 GLU OE1  O  -4.472  14.634 -20.758 1.00 . A A .  60 GLU OE1  1 1 
        4  5969 1 1  60 GLU OE2  O  -5.243  13.343 -22.361 1.00 . A A .  60 GLU OE2  1 1 
        4  5970 1 1  61 ASP C    C  -8.890   6.686 -19.268 1.00 . A A .  61 ASP C    1 1 
        4  5971 1 1  61 ASP CA   C  -7.877   7.343 -20.200 1.00 . A A .  61 ASP CA   1 1 
        4  5972 1 1  61 ASP CB   C  -6.646   6.448 -20.348 1.00 . A A .  61 ASP CB   1 1 
        4  5973 1 1  61 ASP CG   C  -6.947   5.171 -21.107 1.00 . A A .  61 ASP CG   1 1 
        4  5974 1 1  61 ASP H    H  -6.790   8.724 -19.019 1.00 . A A .  61 ASP H    1 1 
        4  5975 1 1  61 ASP HA   H  -8.332   7.476 -21.169 1.00 . A A .  61 ASP HA   1 1 
        4  5976 1 1  61 ASP HB2  H  -5.877   6.989 -20.881 1.00 . A A .  61 ASP HB2  1 1 
        4  5977 1 1  61 ASP HB3  H  -6.280   6.185 -19.366 1.00 . A A .  61 ASP HB3  1 1 
        4  5978 1 1  61 ASP N    N  -7.490   8.658 -19.702 1.00 . A A .  61 ASP N    1 1 
        4  5979 1 1  61 ASP O    O  -8.548   6.261 -18.165 1.00 . A A .  61 ASP O    1 1 
        4  5980 1 1  61 ASP OD1  O  -7.050   4.106 -20.461 1.00 . A A .  61 ASP OD1  1 1 
        4  5981 1 1  61 ASP OD2  O  -7.080   5.235 -22.347 1.00 . A A .  61 ASP OD2  1 1 
        4  5982 1 1  62 GLU C    C -12.347   5.535 -19.815 1.00 . A A .  62 GLU C    1 1 
        4  5983 1 1  62 GLU CA   C -11.200   6.003 -18.924 1.00 . A A .  62 GLU CA   1 1 
        4  5984 1 1  62 GLU CB   C -11.720   7.000 -17.886 1.00 . A A .  62 GLU CB   1 1 
        4  5985 1 1  62 GLU CD   C -13.112   6.809 -15.787 1.00 . A A .  62 GLU CD   1 1 
        4  5986 1 1  62 GLU CG   C -11.823   6.421 -16.485 1.00 . A A .  62 GLU CG   1 1 
        4  5987 1 1  62 GLU H    H -10.349   6.964 -20.607 1.00 . A A .  62 GLU H    1 1 
        4  5988 1 1  62 GLU HA   H -10.786   5.148 -18.412 1.00 . A A .  62 GLU HA   1 1 
        4  5989 1 1  62 GLU HB2  H -11.054   7.850 -17.855 1.00 . A A .  62 GLU HB2  1 1 
        4  5990 1 1  62 GLU HB3  H -12.702   7.335 -18.187 1.00 . A A .  62 GLU HB3  1 1 
        4  5991 1 1  62 GLU HG2  H -11.776   5.345 -16.549 1.00 . A A .  62 GLU HG2  1 1 
        4  5992 1 1  62 GLU HG3  H -10.991   6.782 -15.898 1.00 . A A .  62 GLU HG3  1 1 
        4  5993 1 1  62 GLU N    N -10.138   6.607 -19.719 1.00 . A A .  62 GLU N    1 1 
        4  5994 1 1  62 GLU O    O -13.484   5.401 -19.363 1.00 . A A .  62 GLU O    1 1 
        4  5995 1 1  62 GLU OE1  O -13.753   5.919 -15.189 1.00 . A A .  62 GLU OE1  1 1 
        4  5996 1 1  62 GLU OE2  O -13.480   8.001 -15.838 1.00 . A A .  62 GLU OE2  1 1 
        4  5997 1 1  63 GLY C    C -13.527   3.428 -21.729 1.00 . A A .  63 GLY C    1 1 
        4  5998 1 1  63 GLY CA   C -13.055   4.838 -22.019 1.00 . A A .  63 GLY CA   1 1 
        4  5999 1 1  63 GLY H    H -11.117   5.412 -21.389 1.00 . A A .  63 GLY H    1 1 
        4  6000 1 1  63 GLY HA2  H -13.900   5.508 -21.966 1.00 . A A .  63 GLY HA2  1 1 
        4  6001 1 1  63 GLY HA3  H -12.647   4.870 -23.019 1.00 . A A .  63 GLY HA3  1 1 
        4  6002 1 1  63 GLY N    N -12.040   5.288 -21.085 1.00 . A A .  63 GLY N    1 1 
        4  6003 1 1  63 GLY O    O -14.402   3.221 -20.888 1.00 . A A .  63 GLY O    1 1 
        4  6004 1 1  64 GLN C    C -12.116   0.233 -21.788 1.00 . A A .  64 GLN C    1 1 
        4  6005 1 1  64 GLN CA   C -13.317   1.058 -22.239 1.00 . A A .  64 GLN CA   1 1 
        4  6006 1 1  64 GLN CB   C -13.888   0.481 -23.536 1.00 . A A .  64 GLN CB   1 1 
        4  6007 1 1  64 GLN CD   C -15.949   1.735 -24.288 1.00 . A A .  64 GLN CD   1 1 
        4  6008 1 1  64 GLN CG   C -15.407   0.501 -23.594 1.00 . A A .  64 GLN CG   1 1 
        4  6009 1 1  64 GLN H    H -12.257   2.684 -23.082 1.00 . A A .  64 GLN H    1 1 
        4  6010 1 1  64 GLN HA   H -14.076   1.015 -21.473 1.00 . A A .  64 GLN HA   1 1 
        4  6011 1 1  64 GLN HB2  H -13.510   1.056 -24.369 1.00 . A A .  64 GLN HB2  1 1 
        4  6012 1 1  64 GLN HB3  H -13.559  -0.543 -23.636 1.00 . A A .  64 GLN HB3  1 1 
        4  6013 1 1  64 GLN HE21 H -17.563   2.889 -24.407 1.00 . A A .  64 GLN HE21 1 1 
        4  6014 1 1  64 GLN HE22 H -17.676   1.551 -23.320 1.00 . A A .  64 GLN HE22 1 1 
        4  6015 1 1  64 GLN HG2  H -15.745  -0.372 -24.132 1.00 . A A .  64 GLN HG2  1 1 
        4  6016 1 1  64 GLN HG3  H -15.793   0.474 -22.586 1.00 . A A .  64 GLN HG3  1 1 
        4  6017 1 1  64 GLN N    N -12.948   2.456 -22.426 1.00 . A A .  64 GLN N    1 1 
        4  6018 1 1  64 GLN NE2  N -17.188   2.095 -23.974 1.00 . A A .  64 GLN NE2  1 1 
        4  6019 1 1  64 GLN O    O -11.073   0.229 -22.441 1.00 . A A .  64 GLN O    1 1 
        4  6020 1 1  64 GLN OE1  O -15.261   2.359 -25.097 1.00 . A A .  64 GLN OE1  1 1 
        4  6021 1 1  65 ILE C    C -11.754  -2.555 -19.479 1.00 . A A .  65 ILE C    1 1 
        4  6022 1 1  65 ILE CA   C -11.199  -1.292 -20.129 1.00 . A A .  65 ILE CA   1 1 
        4  6023 1 1  65 ILE CB   C -10.359  -0.522 -19.093 1.00 . A A .  65 ILE CB   1 1 
        4  6024 1 1  65 ILE CD1  C  -7.919  -0.667 -18.383 1.00 . A A .  65 ILE CD1  1 1 
        4  6025 1 1  65 ILE CG1  C  -9.226  -1.405 -18.565 1.00 . A A .  65 ILE CG1  1 1 
        4  6026 1 1  65 ILE CG2  C -11.239  -0.040 -17.949 1.00 . A A .  65 ILE CG2  1 1 
        4  6027 1 1  65 ILE H    H -13.126  -0.419 -20.191 1.00 . A A .  65 ILE H    1 1 
        4  6028 1 1  65 ILE HA   H -10.554  -1.575 -20.948 1.00 . A A .  65 ILE HA   1 1 
        4  6029 1 1  65 ILE HB   H  -9.934   0.343 -19.578 1.00 . A A .  65 ILE HB   1 1 
        4  6030 1 1  65 ILE HD11 H  -8.105   0.397 -18.373 1.00 . A A .  65 ILE HD11 1 1 
        4  6031 1 1  65 ILE HD12 H  -7.466  -0.961 -17.447 1.00 . A A .  65 ILE HD12 1 1 
        4  6032 1 1  65 ILE HD13 H  -7.253  -0.908 -19.198 1.00 . A A .  65 ILE HD13 1 1 
        4  6033 1 1  65 ILE HG12 H  -9.512  -1.813 -17.608 1.00 . A A .  65 ILE HG12 1 1 
        4  6034 1 1  65 ILE HG13 H  -9.058  -2.215 -19.260 1.00 . A A .  65 ILE HG13 1 1 
        4  6035 1 1  65 ILE HG21 H -11.844  -0.859 -17.591 1.00 . A A .  65 ILE HG21 1 1 
        4  6036 1 1  65 ILE HG22 H -10.617   0.325 -17.146 1.00 . A A .  65 ILE HG22 1 1 
        4  6037 1 1  65 ILE HG23 H -11.880   0.756 -18.299 1.00 . A A .  65 ILE HG23 1 1 
        4  6038 1 1  65 ILE N    N -12.271  -0.463 -20.667 1.00 . A A .  65 ILE N    1 1 
        4  6039 1 1  65 ILE O    O -12.830  -2.536 -18.881 1.00 . A A .  65 ILE O    1 1 
        4  6040 1 1  66 ARG C    C -10.273  -5.590 -18.282 1.00 . A A .  66 ARG C    1 1 
        4  6041 1 1  66 ARG CA   C -11.429  -4.923 -19.023 1.00 . A A .  66 ARG CA   1 1 
        4  6042 1 1  66 ARG CB   C -11.953  -5.855 -20.117 1.00 . A A .  66 ARG CB   1 1 
        4  6043 1 1  66 ARG CD   C -14.466  -5.844 -20.133 1.00 . A A .  66 ARG CD   1 1 
        4  6044 1 1  66 ARG CG   C -13.215  -6.606 -19.724 1.00 . A A .  66 ARG CG   1 1 
        4  6045 1 1  66 ARG CZ   C -16.754  -6.354 -20.874 1.00 . A A .  66 ARG CZ   1 1 
        4  6046 1 1  66 ARG H    H -10.163  -3.602 -20.087 1.00 . A A .  66 ARG H    1 1 
        4  6047 1 1  66 ARG HA   H -12.224  -4.724 -18.320 1.00 . A A .  66 ARG HA   1 1 
        4  6048 1 1  66 ARG HB2  H -12.169  -5.270 -20.999 1.00 . A A .  66 ARG HB2  1 1 
        4  6049 1 1  66 ARG HB3  H -11.188  -6.579 -20.353 1.00 . A A .  66 ARG HB3  1 1 
        4  6050 1 1  66 ARG HD2  H -14.696  -5.118 -19.368 1.00 . A A .  66 ARG HD2  1 1 
        4  6051 1 1  66 ARG HD3  H -14.273  -5.335 -21.065 1.00 . A A .  66 ARG HD3  1 1 
        4  6052 1 1  66 ARG HE   H -15.530  -7.651 -19.981 1.00 . A A .  66 ARG HE   1 1 
        4  6053 1 1  66 ARG HG2  H -13.217  -7.568 -20.213 1.00 . A A .  66 ARG HG2  1 1 
        4  6054 1 1  66 ARG HG3  H -13.222  -6.744 -18.653 1.00 . A A .  66 ARG HG3  1 1 
        4  6055 1 1  66 ARG HH11 H -16.146  -4.462 -21.234 1.00 . A A .  66 ARG HH11 1 1 
        4  6056 1 1  66 ARG HH12 H -17.757  -4.834 -21.752 1.00 . A A .  66 ARG HH12 1 1 
        4  6057 1 1  66 ARG HH21 H -18.611  -6.934 -21.423 1.00 . A A .  66 ARG HH21 1 1 
        4  6058 1 1  66 ARG HH22 H -17.649  -8.154 -20.659 1.00 . A A .  66 ARG HH22 1 1 
        4  6059 1 1  66 ARG N    N -11.012  -3.650 -19.599 1.00 . A A .  66 ARG N    1 1 
        4  6060 1 1  66 ARG NE   N -15.614  -6.730 -20.306 1.00 . A A .  66 ARG NE   1 1 
        4  6061 1 1  66 ARG NH1  N -16.898  -5.115 -21.323 1.00 . A A .  66 ARG NH1  1 1 
        4  6062 1 1  66 ARG NH2  N -17.754  -7.219 -20.996 1.00 . A A .  66 ARG NH2  1 1 
        4  6063 1 1  66 ARG O    O  -9.149  -5.642 -18.783 1.00 . A A .  66 ARG O    1 1 
        4  6064 1 1  67 TYR C    C  -9.200  -8.133 -16.845 1.00 . A A .  67 TYR C    1 1 
        4  6065 1 1  67 TYR CA   C  -9.541  -6.759 -16.278 1.00 . A A .  67 TYR CA   1 1 
        4  6066 1 1  67 TYR CB   C -10.022  -6.896 -14.832 1.00 . A A .  67 TYR CB   1 1 
        4  6067 1 1  67 TYR CD1  C -11.745  -5.158 -14.210 1.00 . A A .  67 TYR CD1  1 1 
        4  6068 1 1  67 TYR CD2  C  -9.477  -4.765 -13.592 1.00 . A A .  67 TYR CD2  1 1 
        4  6069 1 1  67 TYR CE1  C -12.115  -3.958 -13.634 1.00 . A A .  67 TYR CE1  1 1 
        4  6070 1 1  67 TYR CE2  C  -9.838  -3.565 -13.012 1.00 . A A .  67 TYR CE2  1 1 
        4  6071 1 1  67 TYR CG   C -10.422  -5.583 -14.199 1.00 . A A .  67 TYR CG   1 1 
        4  6072 1 1  67 TYR CZ   C -11.158  -3.166 -13.036 1.00 . A A .  67 TYR CZ   1 1 
        4  6073 1 1  67 TYR H    H -11.471  -6.025 -16.743 1.00 . A A .  67 TYR H    1 1 
        4  6074 1 1  67 TYR HA   H  -8.652  -6.144 -16.294 1.00 . A A .  67 TYR HA   1 1 
        4  6075 1 1  67 TYR HB2  H -10.879  -7.551 -14.806 1.00 . A A .  67 TYR HB2  1 1 
        4  6076 1 1  67 TYR HB3  H  -9.229  -7.324 -14.236 1.00 . A A .  67 TYR HB3  1 1 
        4  6077 1 1  67 TYR HD1  H -12.492  -5.781 -14.680 1.00 . A A .  67 TYR HD1  1 1 
        4  6078 1 1  67 TYR HD2  H  -8.443  -5.081 -13.575 1.00 . A A .  67 TYR HD2  1 1 
        4  6079 1 1  67 TYR HE1  H -13.148  -3.645 -13.652 1.00 . A A .  67 TYR HE1  1 1 
        4  6080 1 1  67 TYR HE2  H  -9.089  -2.943 -12.543 1.00 . A A .  67 TYR HE2  1 1 
        4  6081 1 1  67 TYR HH   H -10.753  -1.564 -12.052 1.00 . A A .  67 TYR HH   1 1 
        4  6082 1 1  67 TYR N    N -10.557  -6.098 -17.088 1.00 . A A .  67 TYR N    1 1 
        4  6083 1 1  67 TYR O    O -10.087  -8.945 -17.112 1.00 . A A .  67 TYR O    1 1 
        4  6084 1 1  67 TYR OH   O -11.522  -1.970 -12.460 1.00 . A A .  67 TYR OH   1 1 
        4  6085 1 1  68 PHE C    C  -6.657 -10.440 -16.515 1.00 . A A .  68 PHE C    1 1 
        4  6086 1 1  68 PHE CA   C  -7.448  -9.663 -17.563 1.00 . A A .  68 PHE CA   1 1 
        4  6087 1 1  68 PHE CB   C  -6.585  -9.437 -18.806 1.00 . A A .  68 PHE CB   1 1 
        4  6088 1 1  68 PHE CD1  C  -8.146 -10.463 -20.481 1.00 . A A .  68 PHE CD1  1 1 
        4  6089 1 1  68 PHE CD2  C  -5.890 -11.232 -20.416 1.00 . A A .  68 PHE CD2  1 1 
        4  6090 1 1  68 PHE CE1  C  -8.420 -11.345 -21.510 1.00 . A A .  68 PHE CE1  1 1 
        4  6091 1 1  68 PHE CE2  C  -6.158 -12.115 -21.444 1.00 . A A .  68 PHE CE2  1 1 
        4  6092 1 1  68 PHE CG   C  -6.879 -10.396 -19.923 1.00 . A A .  68 PHE CG   1 1 
        4  6093 1 1  68 PHE CZ   C  -7.425 -12.172 -21.991 1.00 . A A .  68 PHE CZ   1 1 
        4  6094 1 1  68 PHE H    H  -7.249  -7.700 -16.795 1.00 . A A .  68 PHE H    1 1 
        4  6095 1 1  68 PHE HA   H  -8.318 -10.238 -17.840 1.00 . A A .  68 PHE HA   1 1 
        4  6096 1 1  68 PHE HB2  H  -6.754  -8.436 -19.175 1.00 . A A .  68 PHE HB2  1 1 
        4  6097 1 1  68 PHE HB3  H  -5.545  -9.547 -18.538 1.00 . A A .  68 PHE HB3  1 1 
        4  6098 1 1  68 PHE HD1  H  -8.926  -9.816 -20.104 1.00 . A A .  68 PHE HD1  1 1 
        4  6099 1 1  68 PHE HD2  H  -4.899 -11.189 -19.988 1.00 . A A .  68 PHE HD2  1 1 
        4  6100 1 1  68 PHE HE1  H  -9.412 -11.387 -21.935 1.00 . A A .  68 PHE HE1  1 1 
        4  6101 1 1  68 PHE HE2  H  -5.378 -12.761 -21.819 1.00 . A A .  68 PHE HE2  1 1 
        4  6102 1 1  68 PHE HZ   H  -7.637 -12.861 -22.795 1.00 . A A .  68 PHE HZ   1 1 
        4  6103 1 1  68 PHE N    N  -7.908  -8.387 -17.027 1.00 . A A .  68 PHE N    1 1 
        4  6104 1 1  68 PHE O    O  -5.915  -9.857 -15.723 1.00 . A A .  68 PHE O    1 1 
        4  6105 1 1  69 LEU C    C  -6.470 -14.083 -15.799 1.00 . A A .  69 LEU C    1 1 
        4  6106 1 1  69 LEU CA   C  -6.123 -12.617 -15.565 1.00 . A A .  69 LEU CA   1 1 
        4  6107 1 1  69 LEU CB   C  -6.480 -12.219 -14.131 1.00 . A A .  69 LEU CB   1 1 
        4  6108 1 1  69 LEU CD1  C  -5.960 -10.602 -12.288 1.00 . A A .  69 LEU CD1  1 1 
        4  6109 1 1  69 LEU CD2  C  -4.483 -12.585 -12.661 1.00 . A A .  69 LEU CD2  1 1 
        4  6110 1 1  69 LEU CG   C  -5.369 -11.543 -13.327 1.00 . A A .  69 LEU CG   1 1 
        4  6111 1 1  69 LEU H    H  -7.426 -12.165 -17.171 1.00 . A A .  69 LEU H    1 1 
        4  6112 1 1  69 LEU HA   H  -5.062 -12.482 -15.714 1.00 . A A .  69 LEU HA   1 1 
        4  6113 1 1  69 LEU HB2  H  -7.317 -11.539 -14.175 1.00 . A A .  69 LEU HB2  1 1 
        4  6114 1 1  69 LEU HB3  H  -6.774 -13.115 -13.604 1.00 . A A .  69 LEU HB3  1 1 
        4  6115 1 1  69 LEU HD11 H  -5.292 -10.533 -11.443 1.00 . A A .  69 LEU HD11 1 1 
        4  6116 1 1  69 LEU HD12 H  -6.917 -10.981 -11.962 1.00 . A A .  69 LEU HD12 1 1 
        4  6117 1 1  69 LEU HD13 H  -6.091  -9.622 -12.724 1.00 . A A .  69 LEU HD13 1 1 
        4  6118 1 1  69 LEU HD21 H  -3.721 -12.906 -13.355 1.00 . A A .  69 LEU HD21 1 1 
        4  6119 1 1  69 LEU HD22 H  -5.083 -13.434 -12.368 1.00 . A A .  69 LEU HD22 1 1 
        4  6120 1 1  69 LEU HD23 H  -4.016 -12.156 -11.786 1.00 . A A .  69 LEU HD23 1 1 
        4  6121 1 1  69 LEU HG   H  -4.754 -10.957 -13.996 1.00 . A A .  69 LEU HG   1 1 
        4  6122 1 1  69 LEU N    N  -6.821 -11.758 -16.516 1.00 . A A .  69 LEU N    1 1 
        4  6123 1 1  69 LEU O    O  -5.609 -14.910 -16.099 1.00 . A A .  69 LEU O    1 1 
        4  6124 1 1  70 PRO C    C  -8.196 -16.217 -17.317 1.00 . A A .  70 PRO C    1 1 
        4  6125 1 1  70 PRO CA   C  -8.254 -15.783 -15.856 1.00 . A A .  70 PRO CA   1 1 
        4  6126 1 1  70 PRO CB   C  -9.705 -15.710 -15.377 1.00 . A A .  70 PRO CB   1 1 
        4  6127 1 1  70 PRO CD   C  -8.844 -13.481 -15.306 1.00 . A A .  70 PRO CD   1 1 
        4  6128 1 1  70 PRO CG   C -10.092 -14.282 -15.555 1.00 . A A .  70 PRO CG   1 1 
        4  6129 1 1  70 PRO HA   H  -7.708 -16.490 -15.250 1.00 . A A .  70 PRO HA   1 1 
        4  6130 1 1  70 PRO HB2  H -10.320 -16.364 -15.979 1.00 . A A .  70 PRO HB2  1 1 
        4  6131 1 1  70 PRO HB3  H  -9.762 -16.007 -14.340 1.00 . A A .  70 PRO HB3  1 1 
        4  6132 1 1  70 PRO HD2  H  -8.823 -12.608 -15.940 1.00 . A A .  70 PRO HD2  1 1 
        4  6133 1 1  70 PRO HD3  H  -8.779 -13.196 -14.266 1.00 . A A .  70 PRO HD3  1 1 
        4  6134 1 1  70 PRO HG2  H -10.447 -14.120 -16.561 1.00 . A A .  70 PRO HG2  1 1 
        4  6135 1 1  70 PRO HG3  H -10.856 -14.017 -14.838 1.00 . A A .  70 PRO HG3  1 1 
        4  6136 1 1  70 PRO N    N  -7.762 -14.415 -15.661 1.00 . A A .  70 PRO N    1 1 
        4  6137 1 1  70 PRO O    O  -8.354 -17.397 -17.630 1.00 . A A .  70 PRO O    1 1 
        4  6138 1 1  71 ASP C    C  -9.105 -16.337 -20.099 1.00 . A A .  71 ASP C    1 1 
        4  6139 1 1  71 ASP CA   C  -7.890 -15.539 -19.634 1.00 . A A .  71 ASP CA   1 1 
        4  6140 1 1  71 ASP CB   C  -6.607 -16.309 -19.952 1.00 . A A .  71 ASP CB   1 1 
        4  6141 1 1  71 ASP CG   C  -5.391 -15.715 -19.270 1.00 . A A .  71 ASP CG   1 1 
        4  6142 1 1  71 ASP H    H  -7.853 -14.334 -17.894 1.00 . A A .  71 ASP H    1 1 
        4  6143 1 1  71 ASP HA   H  -7.872 -14.596 -20.159 1.00 . A A .  71 ASP HA   1 1 
        4  6144 1 1  71 ASP HB2  H  -6.718 -17.332 -19.623 1.00 . A A .  71 ASP HB2  1 1 
        4  6145 1 1  71 ASP HB3  H  -6.442 -16.295 -21.020 1.00 . A A .  71 ASP HB3  1 1 
        4  6146 1 1  71 ASP N    N  -7.970 -15.256 -18.206 1.00 . A A .  71 ASP N    1 1 
        4  6147 1 1  71 ASP O    O  -9.003 -17.180 -20.989 1.00 . A A .  71 ASP O    1 1 
        4  6148 1 1  71 ASP OD1  O  -4.471 -16.485 -18.922 1.00 . A A .  71 ASP OD1  1 1 
        4  6149 1 1  71 ASP OD2  O  -5.359 -14.481 -19.084 1.00 . A A .  71 ASP OD2  1 1 
        4  6150 1 1  72 ARG C    C -12.624 -15.764 -20.065 1.00 . A A .  72 ARG C    1 1 
        4  6151 1 1  72 ARG CA   C -11.488 -16.757 -19.838 1.00 . A A .  72 ARG CA   1 1 
        4  6152 1 1  72 ARG CB   C -11.872 -17.745 -18.736 1.00 . A A .  72 ARG CB   1 1 
        4  6153 1 1  72 ARG CD   C -12.330 -18.004 -16.278 1.00 . A A .  72 ARG CD   1 1 
        4  6154 1 1  72 ARG CG   C -12.415 -17.078 -17.482 1.00 . A A .  72 ARG CG   1 1 
        4  6155 1 1  72 ARG CZ   C -13.666 -19.768 -15.207 1.00 . A A .  72 ARG CZ   1 1 
        4  6156 1 1  72 ARG H    H -10.272 -15.380 -18.786 1.00 . A A .  72 ARG H    1 1 
        4  6157 1 1  72 ARG HA   H -11.314 -17.302 -20.754 1.00 . A A .  72 ARG HA   1 1 
        4  6158 1 1  72 ARG HB2  H -12.629 -18.415 -19.116 1.00 . A A .  72 ARG HB2  1 1 
        4  6159 1 1  72 ARG HB3  H -11.000 -18.319 -18.463 1.00 . A A .  72 ARG HB3  1 1 
        4  6160 1 1  72 ARG HD2  H -11.466 -18.641 -16.390 1.00 . A A .  72 ARG HD2  1 1 
        4  6161 1 1  72 ARG HD3  H -12.222 -17.403 -15.387 1.00 . A A .  72 ARG HD3  1 1 
        4  6162 1 1  72 ARG HE   H -14.247 -18.700 -16.788 1.00 . A A .  72 ARG HE   1 1 
        4  6163 1 1  72 ARG HG2  H -11.836 -16.189 -17.280 1.00 . A A .  72 ARG HG2  1 1 
        4  6164 1 1  72 ARG HG3  H -13.447 -16.809 -17.647 1.00 . A A .  72 ARG HG3  1 1 
        4  6165 1 1  72 ARG HH11 H -11.860 -19.438 -14.364 1.00 . A A .  72 ARG HH11 1 1 
        4  6166 1 1  72 ARG HH12 H -12.811 -20.680 -13.618 1.00 . A A .  72 ARG HH12 1 1 
        4  6167 1 1  72 ARG HH21 H -14.887 -21.188 -14.445 1.00 . A A .  72 ARG HH21 1 1 
        4  6168 1 1  72 ARG HH22 H -15.509 -20.332 -15.815 1.00 . A A .  72 ARG HH22 1 1 
        4  6169 1 1  72 ARG N    N -10.254 -16.064 -19.489 1.00 . A A .  72 ARG N    1 1 
        4  6170 1 1  72 ARG NE   N -13.521 -18.839 -16.145 1.00 . A A .  72 ARG NE   1 1 
        4  6171 1 1  72 ARG NH1  N -12.699 -19.980 -14.324 1.00 . A A .  72 ARG NH1  1 1 
        4  6172 1 1  72 ARG NH2  N -14.779 -20.489 -15.151 1.00 . A A .  72 ARG NH2  1 1 
        4  6173 1 1  72 ARG O    O -13.799 -16.108 -19.932 1.00 . A A .  72 ARG O    1 1 
        4  6174 1 1  73 ASP C    C -13.574 -13.381 -22.139 1.00 . A A .  73 ASP C    1 1 
        4  6175 1 1  73 ASP CA   C -13.255 -13.488 -20.652 1.00 . A A .  73 ASP CA   1 1 
        4  6176 1 1  73 ASP CB   C -12.749 -12.142 -20.128 1.00 . A A .  73 ASP CB   1 1 
        4  6177 1 1  73 ASP CG   C -13.842 -11.093 -20.078 1.00 . A A .  73 ASP CG   1 1 
        4  6178 1 1  73 ASP H    H -11.313 -14.318 -20.496 1.00 . A A .  73 ASP H    1 1 
        4  6179 1 1  73 ASP HA   H -14.156 -13.754 -20.121 1.00 . A A .  73 ASP HA   1 1 
        4  6180 1 1  73 ASP HB2  H -12.357 -12.276 -19.130 1.00 . A A .  73 ASP HB2  1 1 
        4  6181 1 1  73 ASP HB3  H -11.961 -11.785 -20.775 1.00 . A A .  73 ASP HB3  1 1 
        4  6182 1 1  73 ASP N    N -12.266 -14.531 -20.406 1.00 . A A .  73 ASP N    1 1 
        4  6183 1 1  73 ASP O    O -13.835 -12.293 -22.651 1.00 . A A .  73 ASP O    1 1 
        4  6184 1 1  73 ASP OD1  O -13.588  -9.950 -20.513 1.00 . A A .  73 ASP OD1  1 1 
        4  6185 1 1  73 ASP OD2  O -14.951 -11.415 -19.604 1.00 . A A .  73 ASP OD2  1 1 
        4  6186 1 1  74 GLU C    C -12.853 -13.677 -25.029 1.00 . A A .  74 GLU C    1 1 
        4  6187 1 1  74 GLU CA   C -13.837 -14.552 -24.257 1.00 . A A .  74 GLU CA   1 1 
        4  6188 1 1  74 GLU CB   C -15.269 -14.085 -24.524 1.00 . A A .  74 GLU CB   1 1 
        4  6189 1 1  74 GLU CD   C -17.724 -14.436 -24.042 1.00 . A A .  74 GLU CD   1 1 
        4  6190 1 1  74 GLU CG   C -16.300 -14.732 -23.614 1.00 . A A .  74 GLU CG   1 1 
        4  6191 1 1  74 GLU H    H -13.336 -15.354 -22.363 1.00 . A A .  74 GLU H    1 1 
        4  6192 1 1  74 GLU HA   H -13.732 -15.572 -24.593 1.00 . A A .  74 GLU HA   1 1 
        4  6193 1 1  74 GLU HB2  H -15.318 -13.015 -24.387 1.00 . A A .  74 GLU HB2  1 1 
        4  6194 1 1  74 GLU HB3  H -15.526 -14.320 -25.547 1.00 . A A .  74 GLU HB3  1 1 
        4  6195 1 1  74 GLU HG2  H -16.151 -15.801 -23.626 1.00 . A A .  74 GLU HG2  1 1 
        4  6196 1 1  74 GLU HG3  H -16.157 -14.361 -22.610 1.00 . A A .  74 GLU HG3  1 1 
        4  6197 1 1  74 GLU N    N -13.551 -14.518 -22.828 1.00 . A A .  74 GLU N    1 1 
        4  6198 1 1  74 GLU O    O -13.242 -12.926 -25.922 1.00 . A A .  74 GLU O    1 1 
        4  6199 1 1  74 GLU OE1  O -18.264 -13.392 -23.621 1.00 . A A .  74 GLU OE1  1 1 
        4  6200 1 1  74 GLU OE2  O -18.298 -15.248 -24.797 1.00 . A A .  74 GLU OE2  1 1 
        4  6201 1 1  75 GLY C    C  -9.298 -13.791 -25.625 1.00 . A A .  75 GLY C    1 1 
        4  6202 1 1  75 GLY CA   C -10.555 -12.992 -25.344 1.00 . A A .  75 GLY CA   1 1 
        4  6203 1 1  75 GLY H    H -11.323 -14.395 -23.956 1.00 . A A .  75 GLY H    1 1 
        4  6204 1 1  75 GLY HA2  H -10.953 -12.626 -26.278 1.00 . A A .  75 GLY HA2  1 1 
        4  6205 1 1  75 GLY HA3  H -10.300 -12.150 -24.718 1.00 . A A .  75 GLY HA3  1 1 
        4  6206 1 1  75 GLY N    N -11.575 -13.780 -24.676 1.00 . A A .  75 GLY N    1 1 
        4  6207 1 1  75 GLY O    O  -8.636 -13.582 -26.641 1.00 . A A .  75 GLY O    1 1 
        4  6208 1 1  76 MET C    C  -7.748 -16.189 -26.257 1.00 . A A .  76 MET C    1 1 
        4  6209 1 1  76 MET CA   C  -7.779 -15.539 -24.877 1.00 . A A .  76 MET CA   1 1 
        4  6210 1 1  76 MET CB   C  -7.739 -16.617 -23.792 1.00 . A A .  76 MET CB   1 1 
        4  6211 1 1  76 MET CE   C  -7.213 -20.028 -23.461 1.00 . A A .  76 MET CE   1 1 
        4  6212 1 1  76 MET CG   C  -8.704 -17.765 -24.039 1.00 . A A .  76 MET CG   1 1 
        4  6213 1 1  76 MET H    H  -9.533 -14.828 -23.931 1.00 . A A .  76 MET H    1 1 
        4  6214 1 1  76 MET HA   H  -6.913 -14.903 -24.773 1.00 . A A .  76 MET HA   1 1 
        4  6215 1 1  76 MET HB2  H  -6.739 -17.021 -23.739 1.00 . A A .  76 MET HB2  1 1 
        4  6216 1 1  76 MET HB3  H  -7.987 -16.165 -22.843 1.00 . A A .  76 MET HB3  1 1 
        4  6217 1 1  76 MET HE1  H  -7.995 -20.276 -22.758 1.00 . A A .  76 MET HE1  1 1 
        4  6218 1 1  76 MET HE2  H  -6.734 -20.934 -23.800 1.00 . A A .  76 MET HE2  1 1 
        4  6219 1 1  76 MET HE3  H  -6.484 -19.393 -22.979 1.00 . A A .  76 MET HE3  1 1 
        4  6220 1 1  76 MET HG2  H  -9.098 -18.097 -23.090 1.00 . A A .  76 MET HG2  1 1 
        4  6221 1 1  76 MET HG3  H  -9.515 -17.408 -24.658 1.00 . A A .  76 MET HG3  1 1 
        4  6222 1 1  76 MET N    N  -8.966 -14.707 -24.721 1.00 . A A .  76 MET N    1 1 
        4  6223 1 1  76 MET O    O  -6.679 -16.461 -26.802 1.00 . A A .  76 MET O    1 1 
        4  6224 1 1  76 MET SD   S  -7.922 -19.166 -24.861 1.00 . A A .  76 MET SD   1 1 
        4  6225 1 1  77 MET C    C  -8.440 -16.150 -29.207 1.00 . A A .  77 MET C    1 1 
        4  6226 1 1  77 MET CA   C  -9.035 -17.054 -28.133 1.00 . A A .  77 MET CA   1 1 
        4  6227 1 1  77 MET CB   C -10.499 -17.359 -28.459 1.00 . A A .  77 MET CB   1 1 
        4  6228 1 1  77 MET CE   C -13.901 -14.941 -28.433 1.00 . A A .  77 MET CE   1 1 
        4  6229 1 1  77 MET CG   C -11.402 -16.138 -28.401 1.00 . A A .  77 MET CG   1 1 
        4  6230 1 1  77 MET H    H  -9.747 -16.198 -26.333 1.00 . A A .  77 MET H    1 1 
        4  6231 1 1  77 MET HA   H  -8.481 -17.980 -28.110 1.00 . A A .  77 MET HA   1 1 
        4  6232 1 1  77 MET HB2  H -10.554 -17.774 -29.455 1.00 . A A .  77 MET HB2  1 1 
        4  6233 1 1  77 MET HB3  H -10.869 -18.087 -27.753 1.00 . A A .  77 MET HB3  1 1 
        4  6234 1 1  77 MET HE1  H -14.875 -14.934 -28.899 1.00 . A A .  77 MET HE1  1 1 
        4  6235 1 1  77 MET HE2  H -14.007 -14.744 -27.376 1.00 . A A .  77 MET HE2  1 1 
        4  6236 1 1  77 MET HE3  H -13.281 -14.178 -28.881 1.00 . A A .  77 MET HE3  1 1 
        4  6237 1 1  77 MET HG2  H -11.301 -15.678 -27.429 1.00 . A A .  77 MET HG2  1 1 
        4  6238 1 1  77 MET HG3  H -11.088 -15.439 -29.162 1.00 . A A .  77 MET HG3  1 1 
        4  6239 1 1  77 MET N    N  -8.928 -16.437 -26.816 1.00 . A A .  77 MET N    1 1 
        4  6240 1 1  77 MET O    O  -7.781 -16.622 -30.132 1.00 . A A .  77 MET O    1 1 
        4  6241 1 1  77 MET SD   S -13.138 -16.544 -28.669 1.00 . A A .  77 MET SD   1 1 
        4  6242 1 1  78 GLU C    C  -6.792 -13.368 -29.617 1.00 . A A .  78 GLU C    1 1 
        4  6243 1 1  78 GLU CA   C  -8.166 -13.880 -30.039 1.00 . A A .  78 GLU CA   1 1 
        4  6244 1 1  78 GLU CB   C  -9.137 -12.706 -30.182 1.00 . A A .  78 GLU CB   1 1 
        4  6245 1 1  78 GLU CD   C -10.058 -11.944 -32.407 1.00 . A A .  78 GLU CD   1 1 
        4  6246 1 1  78 GLU CG   C  -8.902 -11.869 -31.428 1.00 . A A .  78 GLU CG   1 1 
        4  6247 1 1  78 GLU H    H  -9.211 -14.533 -28.318 1.00 . A A .  78 GLU H    1 1 
        4  6248 1 1  78 GLU HA   H  -8.073 -14.376 -30.993 1.00 . A A .  78 GLU HA   1 1 
        4  6249 1 1  78 GLU HB2  H -10.146 -13.091 -30.216 1.00 . A A .  78 GLU HB2  1 1 
        4  6250 1 1  78 GLU HB3  H  -9.036 -12.065 -29.319 1.00 . A A .  78 GLU HB3  1 1 
        4  6251 1 1  78 GLU HG2  H  -8.766 -10.839 -31.134 1.00 . A A .  78 GLU HG2  1 1 
        4  6252 1 1  78 GLU HG3  H  -8.009 -12.223 -31.920 1.00 . A A .  78 GLU HG3  1 1 
        4  6253 1 1  78 GLU N    N  -8.678 -14.848 -29.078 1.00 . A A .  78 GLU N    1 1 
        4  6254 1 1  78 GLU O    O  -6.028 -12.860 -30.437 1.00 . A A .  78 GLU O    1 1 
        4  6255 1 1  78 GLU OE1  O -10.894 -11.016 -32.409 1.00 . A A .  78 GLU OE1  1 1 
        4  6256 1 1  78 GLU OE2  O -10.126 -12.929 -33.171 1.00 . A A .  78 GLU OE2  1 1 
        4  6257 1 1  79 GLU C    C  -4.282 -14.241 -27.527 1.00 . A A .  79 GLU C    1 1 
        4  6258 1 1  79 GLU CA   C  -5.204 -13.056 -27.798 1.00 . A A .  79 GLU CA   1 1 
        4  6259 1 1  79 GLU CB   C  -5.414 -12.254 -26.512 1.00 . A A .  79 GLU CB   1 1 
        4  6260 1 1  79 GLU CD   C  -6.103  -9.997 -27.413 1.00 . A A .  79 GLU CD   1 1 
        4  6261 1 1  79 GLU CG   C  -5.057 -10.783 -26.647 1.00 . A A .  79 GLU CG   1 1 
        4  6262 1 1  79 GLU H    H  -7.136 -13.919 -27.725 1.00 . A A .  79 GLU H    1 1 
        4  6263 1 1  79 GLU HA   H  -4.743 -12.419 -28.538 1.00 . A A .  79 GLU HA   1 1 
        4  6264 1 1  79 GLU HB2  H  -6.452 -12.326 -26.222 1.00 . A A .  79 GLU HB2  1 1 
        4  6265 1 1  79 GLU HB3  H  -4.801 -12.681 -25.732 1.00 . A A .  79 GLU HB3  1 1 
        4  6266 1 1  79 GLU HG2  H  -4.960 -10.357 -25.660 1.00 . A A .  79 GLU HG2  1 1 
        4  6267 1 1  79 GLU HG3  H  -4.114 -10.701 -27.167 1.00 . A A .  79 GLU HG3  1 1 
        4  6268 1 1  79 GLU N    N  -6.485 -13.506 -28.330 1.00 . A A .  79 GLU N    1 1 
        4  6269 1 1  79 GLU O    O  -3.331 -14.137 -26.753 1.00 . A A .  79 GLU O    1 1 
        4  6270 1 1  79 GLU OE1  O  -6.289  -8.801 -27.104 1.00 . A A .  79 GLU OE1  1 1 
        4  6271 1 1  79 GLU OE2  O  -6.736 -10.576 -28.320 1.00 . A A .  79 GLU OE2  1 1 
        4  6272 1 1  80 GLY C    C  -3.955 -17.571 -29.095 1.00 . A A .  80 GLY C    1 1 
        4  6273 1 1  80 GLY CA   C  -3.759 -16.557 -27.986 1.00 . A A .  80 GLY CA   1 1 
        4  6274 1 1  80 GLY H    H  -5.341 -15.392 -28.776 1.00 . A A .  80 GLY H    1 1 
        4  6275 1 1  80 GLY HA2  H  -2.719 -16.268 -27.956 1.00 . A A .  80 GLY HA2  1 1 
        4  6276 1 1  80 GLY HA3  H  -4.022 -17.015 -27.044 1.00 . A A .  80 GLY HA3  1 1 
        4  6277 1 1  80 GLY N    N  -4.570 -15.368 -28.171 1.00 . A A .  80 GLY N    1 1 
        4  6278 1 1  80 GLY O    O  -3.004 -18.222 -29.528 1.00 . A A .  80 GLY O    1 1 
        4  6279 1 1  81 LYS C    C  -5.590 -17.944 -31.970 1.00 . A A .  81 LYS C    1 1 
        4  6280 1 1  81 LYS CA   C  -5.514 -18.652 -30.621 1.00 . A A .  81 LYS CA   1 1 
        4  6281 1 1  81 LYS CB   C  -6.841 -19.355 -30.326 1.00 . A A .  81 LYS CB   1 1 
        4  6282 1 1  81 LYS CD   C  -7.543 -21.299 -31.754 1.00 . A A .  81 LYS CD   1 1 
        4  6283 1 1  81 LYS CE   C  -6.608 -21.490 -32.938 1.00 . A A .  81 LYS CE   1 1 
        4  6284 1 1  81 LYS CG   C  -6.786 -20.862 -30.511 1.00 . A A .  81 LYS CG   1 1 
        4  6285 1 1  81 LYS H    H  -5.911 -17.162 -29.170 1.00 . A A .  81 LYS H    1 1 
        4  6286 1 1  81 LYS HA   H  -4.727 -19.389 -30.659 1.00 . A A .  81 LYS HA   1 1 
        4  6287 1 1  81 LYS HB2  H  -7.125 -19.149 -29.304 1.00 . A A .  81 LYS HB2  1 1 
        4  6288 1 1  81 LYS HB3  H  -7.599 -18.960 -30.988 1.00 . A A .  81 LYS HB3  1 1 
        4  6289 1 1  81 LYS HD2  H  -8.043 -22.234 -31.550 1.00 . A A .  81 LYS HD2  1 1 
        4  6290 1 1  81 LYS HD3  H  -8.275 -20.544 -32.003 1.00 . A A .  81 LYS HD3  1 1 
        4  6291 1 1  81 LYS HE2  H  -5.708 -20.919 -32.766 1.00 . A A .  81 LYS HE2  1 1 
        4  6292 1 1  81 LYS HE3  H  -6.359 -22.538 -33.018 1.00 . A A .  81 LYS HE3  1 1 
        4  6293 1 1  81 LYS HG2  H  -5.754 -21.166 -30.606 1.00 . A A .  81 LYS HG2  1 1 
        4  6294 1 1  81 LYS HG3  H  -7.225 -21.338 -29.646 1.00 . A A .  81 LYS HG3  1 1 
        4  6295 1 1  81 LYS HZ1  H  -6.655 -20.291 -34.648 1.00 . A A .  81 LYS HZ1  1 1 
        4  6296 1 1  81 LYS HZ2  H  -8.185 -20.672 -34.035 1.00 . A A .  81 LYS HZ2  1 1 
        4  6297 1 1  81 LYS HZ3  H  -7.298 -21.839 -34.878 1.00 . A A .  81 LYS HZ3  1 1 
        4  6298 1 1  81 LYS N    N  -5.194 -17.709 -29.556 1.00 . A A .  81 LYS N    1 1 
        4  6299 1 1  81 LYS NZ   N  -7.230 -21.041 -34.214 1.00 . A A .  81 LYS NZ   1 1 
        4  6300 1 1  81 LYS O    O  -6.168 -18.465 -32.924 1.00 . A A .  81 LYS O    1 1 
        4  6301 1 1  82 LEU C    C  -3.596 -15.499 -33.618 1.00 . A A .  82 LEU C    1 1 
        4  6302 1 1  82 LEU CA   C  -5.003 -15.975 -33.275 1.00 . A A .  82 LEU CA   1 1 
        4  6303 1 1  82 LEU CB   C  -5.942 -14.775 -33.143 1.00 . A A .  82 LEU CB   1 1 
        4  6304 1 1  82 LEU CD1  C  -7.074 -14.860 -35.378 1.00 . A A .  82 LEU CD1  1 1 
        4  6305 1 1  82 LEU CD2  C  -8.011 -16.156 -33.455 1.00 . A A .  82 LEU CD2  1 1 
        4  6306 1 1  82 LEU CG   C  -7.282 -14.887 -33.872 1.00 . A A .  82 LEU CG   1 1 
        4  6307 1 1  82 LEU H    H  -4.559 -16.391 -31.248 1.00 . A A .  82 LEU H    1 1 
        4  6308 1 1  82 LEU HA   H  -5.358 -16.613 -34.070 1.00 . A A .  82 LEU HA   1 1 
        4  6309 1 1  82 LEU HB2  H  -6.148 -14.630 -32.094 1.00 . A A .  82 LEU HB2  1 1 
        4  6310 1 1  82 LEU HB3  H  -5.426 -13.908 -33.530 1.00 . A A .  82 LEU HB3  1 1 
        4  6311 1 1  82 LEU HD11 H  -6.920 -15.866 -35.738 1.00 . A A .  82 LEU HD11 1 1 
        4  6312 1 1  82 LEU HD12 H  -6.209 -14.257 -35.611 1.00 . A A .  82 LEU HD12 1 1 
        4  6313 1 1  82 LEU HD13 H  -7.946 -14.436 -35.854 1.00 . A A .  82 LEU HD13 1 1 
        4  6314 1 1  82 LEU HD21 H  -7.666 -16.466 -32.480 1.00 . A A .  82 LEU HD21 1 1 
        4  6315 1 1  82 LEU HD22 H  -7.812 -16.937 -34.173 1.00 . A A .  82 LEU HD22 1 1 
        4  6316 1 1  82 LEU HD23 H  -9.074 -15.964 -33.417 1.00 . A A .  82 LEU HD23 1 1 
        4  6317 1 1  82 LEU HG   H  -7.901 -14.041 -33.606 1.00 . A A .  82 LEU HG   1 1 
        4  6318 1 1  82 LEU N    N  -5.003 -16.754 -32.042 1.00 . A A .  82 LEU N    1 1 
        4  6319 1 1  82 LEU O    O  -3.055 -15.836 -34.671 1.00 . A A .  82 LEU O    1 1 
        4  6320 1 1  83 ASP C    C  -0.707 -14.715 -31.858 1.00 . A A .  83 ASP C    1 1 
        4  6321 1 1  83 ASP CA   C  -1.661 -14.194 -32.928 1.00 . A A .  83 ASP CA   1 1 
        4  6322 1 1  83 ASP CB   C  -1.674 -12.665 -32.915 1.00 . A A .  83 ASP CB   1 1 
        4  6323 1 1  83 ASP CG   C  -2.940 -12.092 -33.522 1.00 . A A .  83 ASP CG   1 1 
        4  6324 1 1  83 ASP H    H  -3.490 -14.480 -31.901 1.00 . A A .  83 ASP H    1 1 
        4  6325 1 1  83 ASP HA   H  -1.318 -14.533 -33.894 1.00 . A A .  83 ASP HA   1 1 
        4  6326 1 1  83 ASP HB2  H  -1.599 -12.319 -31.894 1.00 . A A .  83 ASP HB2  1 1 
        4  6327 1 1  83 ASP HB3  H  -0.828 -12.299 -33.478 1.00 . A A .  83 ASP HB3  1 1 
        4  6328 1 1  83 ASP N    N  -3.007 -14.714 -32.722 1.00 . A A .  83 ASP N    1 1 
        4  6329 1 1  83 ASP O    O  -0.956 -14.562 -30.662 1.00 . A A .  83 ASP O    1 1 
        4  6330 1 1  83 ASP OD1  O  -2.907 -11.708 -34.710 1.00 . A A .  83 ASP OD1  1 1 
        4  6331 1 1  83 ASP OD2  O  -3.963 -12.028 -32.809 1.00 . A A .  83 ASP OD2  1 1 
        4  6332 1 1  84 ALA C    C   1.939 -14.787 -30.469 1.00 . A A .  84 ALA C    1 1 
        4  6333 1 1  84 ALA CA   C   1.377 -15.876 -31.376 1.00 . A A .  84 ALA CA   1 1 
        4  6334 1 1  84 ALA CB   C   2.498 -16.554 -32.149 1.00 . A A .  84 ALA CB   1 1 
        4  6335 1 1  84 ALA H    H   0.528 -15.424 -33.261 1.00 . A A .  84 ALA H    1 1 
        4  6336 1 1  84 ALA HA   H   0.891 -16.624 -30.765 1.00 . A A .  84 ALA HA   1 1 
        4  6337 1 1  84 ALA HB1  H   2.493 -17.613 -31.934 1.00 . A A .  84 ALA HB1  1 1 
        4  6338 1 1  84 ALA HB2  H   2.350 -16.400 -33.207 1.00 . A A .  84 ALA HB2  1 1 
        4  6339 1 1  84 ALA HB3  H   3.446 -16.131 -31.852 1.00 . A A .  84 ALA HB3  1 1 
        4  6340 1 1  84 ALA N    N   0.385 -15.333 -32.296 1.00 . A A .  84 ALA N    1 1 
        4  6341 1 1  84 ALA O    O   2.387 -15.063 -29.356 1.00 . A A .  84 ALA O    1 1 
        4  6342 1 1  85 SER C    C   1.564 -12.162 -28.956 1.00 . A A .  85 SER C    1 1 
        4  6343 1 1  85 SER CA   C   2.427 -12.419 -30.188 1.00 . A A .  85 SER CA   1 1 
        4  6344 1 1  85 SER CB   C   2.475 -11.164 -31.061 1.00 . A A .  85 SER CB   1 1 
        4  6345 1 1  85 SER H    H   1.545 -13.394 -31.848 1.00 . A A .  85 SER H    1 1 
        4  6346 1 1  85 SER HA   H   3.429 -12.663 -29.866 1.00 . A A .  85 SER HA   1 1 
        4  6347 1 1  85 SER HB2  H   1.979 -10.353 -30.550 1.00 . A A .  85 SER HB2  1 1 
        4  6348 1 1  85 SER HB3  H   3.506 -10.897 -31.246 1.00 . A A .  85 SER HB3  1 1 
        4  6349 1 1  85 SER HG   H   2.122 -10.723 -32.937 1.00 . A A .  85 SER HG   1 1 
        4  6350 1 1  85 SER N    N   1.915 -13.550 -30.953 1.00 . A A .  85 SER N    1 1 
        4  6351 1 1  85 SER O    O   2.069 -11.775 -27.901 1.00 . A A .  85 SER O    1 1 
        4  6352 1 1  85 SER OG   O   1.830 -11.383 -32.304 1.00 . A A .  85 SER OG   1 1 
        4  6353 1 1  86 CYS C    C  -0.487 -13.231 -26.918 1.00 . A A .  86 CYS C    1 1 
        4  6354 1 1  86 CYS CA   C  -0.673 -12.170 -27.998 1.00 . A A .  86 CYS CA   1 1 
        4  6355 1 1  86 CYS CB   C  -2.113 -12.196 -28.512 1.00 . A A .  86 CYS CB   1 1 
        4  6356 1 1  86 CYS H    H  -0.081 -12.687 -29.963 1.00 . A A .  86 CYS H    1 1 
        4  6357 1 1  86 CYS HA   H  -0.469 -11.200 -27.570 1.00 . A A .  86 CYS HA   1 1 
        4  6358 1 1  86 CYS HB2  H  -2.292 -13.136 -29.013 1.00 . A A .  86 CYS HB2  1 1 
        4  6359 1 1  86 CYS HB3  H  -2.788 -12.107 -27.674 1.00 . A A .  86 CYS HB3  1 1 
        4  6360 1 1  86 CYS HG   H  -1.915  -9.764 -29.252 1.00 . A A .  86 CYS HG   1 1 
        4  6361 1 1  86 CYS N    N   0.262 -12.379 -29.098 1.00 . A A .  86 CYS N    1 1 
        4  6362 1 1  86 CYS O    O  -0.400 -12.915 -25.732 1.00 . A A .  86 CYS O    1 1 
        4  6363 1 1  86 CYS SG   S  -2.503 -10.871 -29.679 1.00 . A A .  86 CYS SG   1 1 
        4  6364 1 1  87 ALA C    C   1.075 -15.488 -25.666 1.00 . A A .  87 ALA C    1 1 
        4  6365 1 1  87 ALA CA   C  -0.254 -15.599 -26.406 1.00 . A A .  87 ALA CA   1 1 
        4  6366 1 1  87 ALA CB   C  -0.341 -16.927 -27.143 1.00 . A A .  87 ALA CB   1 1 
        4  6367 1 1  87 ALA H    H  -0.505 -14.680 -28.295 1.00 . A A .  87 ALA H    1 1 
        4  6368 1 1  87 ALA HA   H  -1.059 -15.561 -25.687 1.00 . A A .  87 ALA HA   1 1 
        4  6369 1 1  87 ALA HB1  H  -1.282 -17.404 -26.913 1.00 . A A .  87 ALA HB1  1 1 
        4  6370 1 1  87 ALA HB2  H  -0.275 -16.753 -28.207 1.00 . A A .  87 ALA HB2  1 1 
        4  6371 1 1  87 ALA HB3  H   0.473 -17.565 -26.832 1.00 . A A .  87 ALA HB3  1 1 
        4  6372 1 1  87 ALA N    N  -0.429 -14.491 -27.337 1.00 . A A .  87 ALA N    1 1 
        4  6373 1 1  87 ALA O    O   1.141 -15.696 -24.454 1.00 . A A .  87 ALA O    1 1 
        4  6374 1 1  88 VAL C    C   3.509 -13.855 -24.837 1.00 . A A .  88 VAL C    1 1 
        4  6375 1 1  88 VAL CA   C   3.459 -15.023 -25.815 1.00 . A A .  88 VAL CA   1 1 
        4  6376 1 1  88 VAL CB   C   4.534 -14.816 -26.899 1.00 . A A .  88 VAL CB   1 1 
        4  6377 1 1  88 VAL CG1  C   5.882 -14.510 -26.264 1.00 . A A .  88 VAL CG1  1 1 
        4  6378 1 1  88 VAL CG2  C   4.624 -16.039 -27.799 1.00 . A A .  88 VAL CG2  1 1 
        4  6379 1 1  88 VAL H    H   2.016 -15.008 -27.363 1.00 . A A .  88 VAL H    1 1 
        4  6380 1 1  88 VAL HA   H   3.686 -15.935 -25.283 1.00 . A A .  88 VAL HA   1 1 
        4  6381 1 1  88 VAL HB   H   4.246 -13.970 -27.505 1.00 . A A .  88 VAL HB   1 1 
        4  6382 1 1  88 VAL HG11 H   5.915 -13.470 -25.973 1.00 . A A .  88 VAL HG11 1 1 
        4  6383 1 1  88 VAL HG12 H   6.019 -15.133 -25.392 1.00 . A A .  88 VAL HG12 1 1 
        4  6384 1 1  88 VAL HG13 H   6.668 -14.709 -26.977 1.00 . A A .  88 VAL HG13 1 1 
        4  6385 1 1  88 VAL HG21 H   3.669 -16.541 -27.823 1.00 . A A .  88 VAL HG21 1 1 
        4  6386 1 1  88 VAL HG22 H   4.895 -15.731 -28.798 1.00 . A A .  88 VAL HG22 1 1 
        4  6387 1 1  88 VAL HG23 H   5.375 -16.714 -27.415 1.00 . A A .  88 VAL HG23 1 1 
        4  6388 1 1  88 VAL N    N   2.132 -15.161 -26.402 1.00 . A A .  88 VAL N    1 1 
        4  6389 1 1  88 VAL O    O   4.042 -13.977 -23.735 1.00 . A A .  88 VAL O    1 1 
        4  6390 1 1  89 ALA C    C   2.222 -11.809 -23.082 1.00 . A A .  89 ALA C    1 1 
        4  6391 1 1  89 ALA CA   C   2.925 -11.532 -24.406 1.00 . A A .  89 ALA CA   1 1 
        4  6392 1 1  89 ALA CB   C   2.247 -10.382 -25.136 1.00 . A A .  89 ALA CB   1 1 
        4  6393 1 1  89 ALA H    H   2.538 -12.687 -26.137 1.00 . A A .  89 ALA H    1 1 
        4  6394 1 1  89 ALA HA   H   3.948 -11.245 -24.206 1.00 . A A .  89 ALA HA   1 1 
        4  6395 1 1  89 ALA HB1  H   2.591 -10.354 -26.160 1.00 . A A .  89 ALA HB1  1 1 
        4  6396 1 1  89 ALA HB2  H   1.177 -10.527 -25.119 1.00 . A A .  89 ALA HB2  1 1 
        4  6397 1 1  89 ALA HB3  H   2.493  -9.451 -24.648 1.00 . A A .  89 ALA HB3  1 1 
        4  6398 1 1  89 ALA N    N   2.948 -12.722 -25.247 1.00 . A A .  89 ALA N    1 1 
        4  6399 1 1  89 ALA O    O   2.706 -11.420 -22.018 1.00 . A A .  89 ALA O    1 1 
        4  6400 1 1  90 ILE C    C   1.079 -13.766 -21.056 1.00 . A A .  90 ILE C    1 1 
        4  6401 1 1  90 ILE CA   C   0.309 -12.810 -21.960 1.00 . A A .  90 ILE CA   1 1 
        4  6402 1 1  90 ILE CB   C  -1.048 -13.443 -22.321 1.00 . A A .  90 ILE CB   1 1 
        4  6403 1 1  90 ILE CD1  C  -2.891 -13.175 -24.056 1.00 . A A .  90 ILE CD1  1 1 
        4  6404 1 1  90 ILE CG1  C  -1.872 -12.481 -23.180 1.00 . A A .  90 ILE CG1  1 1 
        4  6405 1 1  90 ILE CG2  C  -1.809 -13.820 -21.059 1.00 . A A .  90 ILE CG2  1 1 
        4  6406 1 1  90 ILE H    H   0.744 -12.764 -24.031 1.00 . A A .  90 ILE H    1 1 
        4  6407 1 1  90 ILE HA   H   0.123 -11.892 -21.421 1.00 . A A .  90 ILE HA   1 1 
        4  6408 1 1  90 ILE HB   H  -0.860 -14.345 -22.883 1.00 . A A .  90 ILE HB   1 1 
        4  6409 1 1  90 ILE HD11 H  -2.936 -12.681 -25.016 1.00 . A A .  90 ILE HD11 1 1 
        4  6410 1 1  90 ILE HD12 H  -2.602 -14.206 -24.197 1.00 . A A .  90 ILE HD12 1 1 
        4  6411 1 1  90 ILE HD13 H  -3.861 -13.133 -23.585 1.00 . A A .  90 ILE HD13 1 1 
        4  6412 1 1  90 ILE HG12 H  -2.401 -11.797 -22.535 1.00 . A A .  90 ILE HG12 1 1 
        4  6413 1 1  90 ILE HG13 H  -1.206 -11.923 -23.822 1.00 . A A .  90 ILE HG13 1 1 
        4  6414 1 1  90 ILE HG21 H  -2.866 -13.859 -21.275 1.00 . A A .  90 ILE HG21 1 1 
        4  6415 1 1  90 ILE HG22 H  -1.477 -14.789 -20.715 1.00 . A A .  90 ILE HG22 1 1 
        4  6416 1 1  90 ILE HG23 H  -1.624 -13.083 -20.293 1.00 . A A .  90 ILE HG23 1 1 
        4  6417 1 1  90 ILE N    N   1.078 -12.481 -23.154 1.00 . A A .  90 ILE N    1 1 
        4  6418 1 1  90 ILE O    O   1.178 -13.550 -19.849 1.00 . A A .  90 ILE O    1 1 
        4  6419 1 1  91 GLU C    C   3.555 -15.157 -20.165 1.00 . A A .  91 GLU C    1 1 
        4  6420 1 1  91 GLU CA   C   2.387 -15.812 -20.897 1.00 . A A .  91 GLU CA   1 1 
        4  6421 1 1  91 GLU CB   C   2.906 -16.907 -21.831 1.00 . A A .  91 GLU CB   1 1 
        4  6422 1 1  91 GLU CD   C   3.809 -19.259 -22.014 1.00 . A A .  91 GLU CD   1 1 
        4  6423 1 1  91 GLU CG   C   3.052 -18.262 -21.159 1.00 . A A .  91 GLU CG   1 1 
        4  6424 1 1  91 GLU H    H   1.511 -14.941 -22.616 1.00 . A A .  91 GLU H    1 1 
        4  6425 1 1  91 GLU HA   H   1.726 -16.257 -20.169 1.00 . A A .  91 GLU HA   1 1 
        4  6426 1 1  91 GLU HB2  H   2.222 -17.011 -22.660 1.00 . A A .  91 GLU HB2  1 1 
        4  6427 1 1  91 GLU HB3  H   3.873 -16.611 -22.210 1.00 . A A .  91 GLU HB3  1 1 
        4  6428 1 1  91 GLU HG2  H   3.585 -18.132 -20.228 1.00 . A A .  91 GLU HG2  1 1 
        4  6429 1 1  91 GLU HG3  H   2.068 -18.658 -20.957 1.00 . A A .  91 GLU HG3  1 1 
        4  6430 1 1  91 GLU N    N   1.625 -14.823 -21.650 1.00 . A A .  91 GLU N    1 1 
        4  6431 1 1  91 GLU O    O   3.897 -15.545 -19.049 1.00 . A A .  91 GLU O    1 1 
        4  6432 1 1  91 GLU OE1  O   4.602 -18.821 -22.874 1.00 . A A .  91 GLU OE1  1 1 
        4  6433 1 1  91 GLU OE2  O   3.609 -20.477 -21.824 1.00 . A A .  91 GLU OE2  1 1 
        4  6434 1 1  92 GLU C    C   4.835 -12.559 -19.067 1.00 . A A .  92 GLU C    1 1 
        4  6435 1 1  92 GLU CA   C   5.293 -13.454 -20.214 1.00 . A A .  92 GLU CA   1 1 
        4  6436 1 1  92 GLU CB   C   6.008 -12.616 -21.276 1.00 . A A .  92 GLU CB   1 1 
        4  6437 1 1  92 GLU CD   C   8.352 -12.610 -22.218 1.00 . A A .  92 GLU CD   1 1 
        4  6438 1 1  92 GLU CG   C   7.486 -12.404 -20.991 1.00 . A A .  92 GLU CG   1 1 
        4  6439 1 1  92 GLU H    H   3.844 -13.899 -21.692 1.00 . A A .  92 GLU H    1 1 
        4  6440 1 1  92 GLU HA   H   5.981 -14.191 -19.828 1.00 . A A .  92 GLU HA   1 1 
        4  6441 1 1  92 GLU HB2  H   5.914 -13.110 -22.232 1.00 . A A .  92 GLU HB2  1 1 
        4  6442 1 1  92 GLU HB3  H   5.532 -11.648 -21.333 1.00 . A A .  92 GLU HB3  1 1 
        4  6443 1 1  92 GLU HG2  H   7.629 -11.396 -20.633 1.00 . A A .  92 GLU HG2  1 1 
        4  6444 1 1  92 GLU HG3  H   7.796 -13.103 -20.228 1.00 . A A .  92 GLU HG3  1 1 
        4  6445 1 1  92 GLU N    N   4.163 -14.162 -20.804 1.00 . A A .  92 GLU N    1 1 
        4  6446 1 1  92 GLU O    O   5.479 -12.495 -18.020 1.00 . A A .  92 GLU O    1 1 
        4  6447 1 1  92 GLU OE1  O   8.206 -13.661 -22.878 1.00 . A A .  92 GLU OE1  1 1 
        4  6448 1 1  92 GLU OE2  O   9.176 -11.721 -22.520 1.00 . A A .  92 GLU OE2  1 1 
        4  6449 1 1  93 ALA C    C   2.821 -11.744 -16.986 1.00 . A A .  93 ALA C    1 1 
        4  6450 1 1  93 ALA CA   C   3.173 -10.977 -18.256 1.00 . A A .  93 ALA CA   1 1 
        4  6451 1 1  93 ALA CB   C   1.949 -10.250 -18.793 1.00 . A A .  93 ALA CB   1 1 
        4  6452 1 1  93 ALA H    H   3.250 -11.960 -20.128 1.00 . A A .  93 ALA H    1 1 
        4  6453 1 1  93 ALA HA   H   3.926 -10.238 -18.021 1.00 . A A .  93 ALA HA   1 1 
        4  6454 1 1  93 ALA HB1  H   1.558 -10.786 -19.645 1.00 . A A .  93 ALA HB1  1 1 
        4  6455 1 1  93 ALA HB2  H   1.195 -10.198 -18.022 1.00 . A A .  93 ALA HB2  1 1 
        4  6456 1 1  93 ALA HB3  H   2.228  -9.251 -19.093 1.00 . A A .  93 ALA HB3  1 1 
        4  6457 1 1  93 ALA N    N   3.719 -11.867 -19.272 1.00 . A A .  93 ALA N    1 1 
        4  6458 1 1  93 ALA O    O   3.039 -11.258 -15.876 1.00 . A A .  93 ALA O    1 1 
        4  6459 1 1  94 ILE C    C   3.108 -14.468 -15.415 1.00 . A A .  94 ILE C    1 1 
        4  6460 1 1  94 ILE CA   C   1.893 -13.777 -16.024 1.00 . A A .  94 ILE CA   1 1 
        4  6461 1 1  94 ILE CB   C   0.861 -14.844 -16.433 1.00 . A A .  94 ILE CB   1 1 
        4  6462 1 1  94 ILE CD1  C   0.497 -16.859 -17.945 1.00 . A A .  94 ILE CD1  1 1 
        4  6463 1 1  94 ILE CG1  C   1.453 -15.779 -17.490 1.00 . A A .  94 ILE CG1  1 1 
        4  6464 1 1  94 ILE CG2  C  -0.407 -14.183 -16.954 1.00 . A A .  94 ILE CG2  1 1 
        4  6465 1 1  94 ILE H    H   2.127 -13.275 -18.067 1.00 . A A .  94 ILE H    1 1 
        4  6466 1 1  94 ILE HA   H   1.444 -13.138 -15.277 1.00 . A A .  94 ILE HA   1 1 
        4  6467 1 1  94 ILE HB   H   0.604 -15.419 -15.557 1.00 . A A .  94 ILE HB   1 1 
        4  6468 1 1  94 ILE HD11 H  -0.144 -17.142 -17.123 1.00 . A A .  94 ILE HD11 1 1 
        4  6469 1 1  94 ILE HD12 H  -0.107 -16.485 -18.759 1.00 . A A .  94 ILE HD12 1 1 
        4  6470 1 1  94 ILE HD13 H   1.057 -17.720 -18.277 1.00 . A A .  94 ILE HD13 1 1 
        4  6471 1 1  94 ILE HG12 H   1.736 -15.201 -18.355 1.00 . A A .  94 ILE HG12 1 1 
        4  6472 1 1  94 ILE HG13 H   2.330 -16.261 -17.082 1.00 . A A .  94 ILE HG13 1 1 
        4  6473 1 1  94 ILE HG21 H  -0.367 -14.128 -18.032 1.00 . A A .  94 ILE HG21 1 1 
        4  6474 1 1  94 ILE HG22 H  -1.265 -14.767 -16.656 1.00 . A A .  94 ILE HG22 1 1 
        4  6475 1 1  94 ILE HG23 H  -0.488 -13.188 -16.545 1.00 . A A .  94 ILE HG23 1 1 
        4  6476 1 1  94 ILE N    N   2.275 -12.943 -17.157 1.00 . A A .  94 ILE N    1 1 
        4  6477 1 1  94 ILE O    O   3.157 -14.710 -14.210 1.00 . A A .  94 ILE O    1 1 
        4  6478 1 1  95 GLN C    C   6.152 -14.500 -14.953 1.00 . A A .  95 GLN C    1 1 
        4  6479 1 1  95 GLN CA   C   5.304 -15.442 -15.801 1.00 . A A .  95 GLN CA   1 1 
        4  6480 1 1  95 GLN CB   C   6.118 -15.941 -16.997 1.00 . A A .  95 GLN CB   1 1 
        4  6481 1 1  95 GLN CD   C   7.956 -17.476 -17.803 1.00 . A A .  95 GLN CD   1 1 
        4  6482 1 1  95 GLN CG   C   7.298 -16.817 -16.607 1.00 . A A .  95 GLN CG   1 1 
        4  6483 1 1  95 GLN H    H   3.990 -14.561 -17.207 1.00 . A A .  95 GLN H    1 1 
        4  6484 1 1  95 GLN HA   H   5.015 -16.288 -15.196 1.00 . A A .  95 GLN HA   1 1 
        4  6485 1 1  95 GLN HB2  H   5.470 -16.514 -17.644 1.00 . A A .  95 GLN HB2  1 1 
        4  6486 1 1  95 GLN HB3  H   6.495 -15.089 -17.542 1.00 . A A .  95 GLN HB3  1 1 
        4  6487 1 1  95 GLN HE21 H   9.649 -17.510 -18.844 1.00 . A A .  95 GLN HE21 1 1 
        4  6488 1 1  95 GLN HE22 H   9.618 -16.428 -17.497 1.00 . A A .  95 GLN HE22 1 1 
        4  6489 1 1  95 GLN HG2  H   8.032 -16.206 -16.104 1.00 . A A .  95 GLN HG2  1 1 
        4  6490 1 1  95 GLN HG3  H   6.951 -17.588 -15.935 1.00 . A A .  95 GLN HG3  1 1 
        4  6491 1 1  95 GLN N    N   4.088 -14.780 -16.257 1.00 . A A .  95 GLN N    1 1 
        4  6492 1 1  95 GLN NE2  N   9.200 -17.100 -18.077 1.00 . A A .  95 GLN NE2  1 1 
        4  6493 1 1  95 GLN O    O   6.859 -14.933 -14.042 1.00 . A A .  95 GLN O    1 1 
        4  6494 1 1  95 GLN OE1  O   7.353 -18.313 -18.475 1.00 . A A .  95 GLN OE1  1 1 
        4  6495 1 1  96 LEU C    C   6.033 -11.667 -13.342 1.00 . A A .  96 LEU C    1 1 
        4  6496 1 1  96 LEU CA   C   6.837 -12.204 -14.522 1.00 . A A .  96 LEU CA   1 1 
        4  6497 1 1  96 LEU CB   C   7.230 -11.054 -15.451 1.00 . A A .  96 LEU CB   1 1 
        4  6498 1 1  96 LEU CD1  C   5.566  -9.194 -15.220 1.00 . A A .  96 LEU CD1  1 1 
        4  6499 1 1  96 LEU CD2  C   6.513  -9.748 -17.467 1.00 . A A .  96 LEU CD2  1 1 
        4  6500 1 1  96 LEU CG   C   6.076 -10.307 -16.121 1.00 . A A .  96 LEU CG   1 1 
        4  6501 1 1  96 LEU H    H   5.496 -12.924 -15.993 1.00 . A A .  96 LEU H    1 1 
        4  6502 1 1  96 LEU HA   H   7.733 -12.676 -14.147 1.00 . A A .  96 LEU HA   1 1 
        4  6503 1 1  96 LEU HB2  H   7.794 -10.339 -14.872 1.00 . A A .  96 LEU HB2  1 1 
        4  6504 1 1  96 LEU HB3  H   7.860 -11.460 -16.230 1.00 . A A .  96 LEU HB3  1 1 
        4  6505 1 1  96 LEU HD11 H   5.736  -8.240 -15.695 1.00 . A A .  96 LEU HD11 1 1 
        4  6506 1 1  96 LEU HD12 H   6.092  -9.225 -14.277 1.00 . A A .  96 LEU HD12 1 1 
        4  6507 1 1  96 LEU HD13 H   4.508  -9.327 -15.046 1.00 . A A .  96 LEU HD13 1 1 
        4  6508 1 1  96 LEU HD21 H   6.796 -10.561 -18.120 1.00 . A A .  96 LEU HD21 1 1 
        4  6509 1 1  96 LEU HD22 H   7.356  -9.088 -17.326 1.00 . A A .  96 LEU HD22 1 1 
        4  6510 1 1  96 LEU HD23 H   5.695  -9.198 -17.911 1.00 . A A .  96 LEU HD23 1 1 
        4  6511 1 1  96 LEU HG   H   5.261 -10.997 -16.293 1.00 . A A .  96 LEU HG   1 1 
        4  6512 1 1  96 LEU N    N   6.076 -13.209 -15.257 1.00 . A A .  96 LEU N    1 1 
        4  6513 1 1  96 LEU O    O   6.591 -11.349 -12.292 1.00 . A A .  96 LEU O    1 1 
        4  6514 1 1  97 TYR C    C   3.775 -12.054 -11.305 1.00 . A A .  97 TYR C    1 1 
        4  6515 1 1  97 TYR CA   C   3.840 -11.074 -12.472 1.00 . A A .  97 TYR CA   1 1 
        4  6516 1 1  97 TYR CB   C   2.435 -10.833 -13.028 1.00 . A A .  97 TYR CB   1 1 
        4  6517 1 1  97 TYR CD1  C   1.853  -9.278 -11.126 1.00 . A A .  97 TYR CD1  1 1 
        4  6518 1 1  97 TYR CD2  C   0.165 -10.760 -11.924 1.00 . A A .  97 TYR CD2  1 1 
        4  6519 1 1  97 TYR CE1  C   0.972  -8.770 -10.191 1.00 . A A .  97 TYR CE1  1 1 
        4  6520 1 1  97 TYR CE2  C  -0.723 -10.257 -10.993 1.00 . A A .  97 TYR CE2  1 1 
        4  6521 1 1  97 TYR CG   C   1.467 -10.280 -12.007 1.00 . A A .  97 TYR CG   1 1 
        4  6522 1 1  97 TYR CZ   C  -0.315  -9.262 -10.129 1.00 . A A .  97 TYR CZ   1 1 
        4  6523 1 1  97 TYR H    H   4.335 -11.841 -14.382 1.00 . A A .  97 TYR H    1 1 
        4  6524 1 1  97 TYR HA   H   4.242 -10.137 -12.119 1.00 . A A .  97 TYR HA   1 1 
        4  6525 1 1  97 TYR HB2  H   2.494 -10.128 -13.844 1.00 . A A .  97 TYR HB2  1 1 
        4  6526 1 1  97 TYR HB3  H   2.035 -11.767 -13.394 1.00 . A A .  97 TYR HB3  1 1 
        4  6527 1 1  97 TYR HD1  H   2.862  -8.894 -11.177 1.00 . A A .  97 TYR HD1  1 1 
        4  6528 1 1  97 TYR HD2  H  -0.151 -11.539 -12.602 1.00 . A A .  97 TYR HD2  1 1 
        4  6529 1 1  97 TYR HE1  H   1.291  -7.991  -9.514 1.00 . A A .  97 TYR HE1  1 1 
        4  6530 1 1  97 TYR HE2  H  -1.730 -10.642 -10.944 1.00 . A A .  97 TYR HE2  1 1 
        4  6531 1 1  97 TYR HH   H  -0.785  -8.029  -8.731 1.00 . A A .  97 TYR HH   1 1 
        4  6532 1 1  97 TYR N    N   4.721 -11.572 -13.522 1.00 . A A .  97 TYR N    1 1 
        4  6533 1 1  97 TYR O    O   3.827 -11.655 -10.142 1.00 . A A .  97 TYR O    1 1 
        4  6534 1 1  97 TYR OH   O  -1.196  -8.760  -9.199 1.00 . A A .  97 TYR OH   1 1 
        4  6535 1 1  98 GLU C    C   4.979 -14.707 -10.065 1.00 . A A .  98 GLU C    1 1 
        4  6536 1 1  98 GLU CA   C   3.590 -14.378 -10.604 1.00 . A A .  98 GLU CA   1 1 
        4  6537 1 1  98 GLU CB   C   2.938 -15.640 -11.172 1.00 . A A .  98 GLU CB   1 1 
        4  6538 1 1  98 GLU CD   C   0.458 -16.064 -10.952 1.00 . A A .  98 GLU CD   1 1 
        4  6539 1 1  98 GLU CG   C   1.557 -15.401 -11.759 1.00 . A A .  98 GLU CG   1 1 
        4  6540 1 1  98 GLU H    H   3.625 -13.596 -12.571 1.00 . A A .  98 GLU H    1 1 
        4  6541 1 1  98 GLU HA   H   2.982 -14.004  -9.794 1.00 . A A .  98 GLU HA   1 1 
        4  6542 1 1  98 GLU HB2  H   3.573 -16.039 -11.950 1.00 . A A .  98 GLU HB2  1 1 
        4  6543 1 1  98 GLU HB3  H   2.849 -16.371 -10.382 1.00 . A A .  98 GLU HB3  1 1 
        4  6544 1 1  98 GLU HG2  H   1.371 -14.338 -11.786 1.00 . A A .  98 GLU HG2  1 1 
        4  6545 1 1  98 GLU HG3  H   1.534 -15.795 -12.764 1.00 . A A .  98 GLU HG3  1 1 
        4  6546 1 1  98 GLU N    N   3.662 -13.340 -11.626 1.00 . A A .  98 GLU N    1 1 
        4  6547 1 1  98 GLU O    O   5.121 -15.488  -9.124 1.00 . A A .  98 GLU O    1 1 
        4  6548 1 1  98 GLU OE1  O   0.563 -17.282 -10.697 1.00 . A A .  98 GLU OE1  1 1 
        4  6549 1 1  98 GLU OE2  O  -0.507 -15.367 -10.577 1.00 . A A .  98 GLU OE2  1 1 
        4  6550 1 1  99 GLU C    C   7.864 -13.216  -9.338 1.00 . A A .  99 GLU C    1 1 
        4  6551 1 1  99 GLU CA   C   7.377 -14.338 -10.250 1.00 . A A .  99 GLU CA   1 1 
        4  6552 1 1  99 GLU CB   C   8.292 -14.452 -11.471 1.00 . A A .  99 GLU CB   1 1 
        4  6553 1 1  99 GLU CD   C  10.549 -15.354 -12.160 1.00 . A A .  99 GLU CD   1 1 
        4  6554 1 1  99 GLU CG   C   9.765 -14.580 -11.118 1.00 . A A .  99 GLU CG   1 1 
        4  6555 1 1  99 GLU H    H   5.822 -13.495 -11.413 1.00 . A A .  99 GLU H    1 1 
        4  6556 1 1  99 GLU HA   H   7.406 -15.268  -9.703 1.00 . A A .  99 GLU HA   1 1 
        4  6557 1 1  99 GLU HB2  H   8.003 -15.322 -12.043 1.00 . A A .  99 GLU HB2  1 1 
        4  6558 1 1  99 GLU HB3  H   8.166 -13.572 -12.084 1.00 . A A .  99 GLU HB3  1 1 
        4  6559 1 1  99 GLU HG2  H  10.188 -13.590 -11.033 1.00 . A A .  99 GLU HG2  1 1 
        4  6560 1 1  99 GLU HG3  H   9.852 -15.090 -10.170 1.00 . A A .  99 GLU HG3  1 1 
        4  6561 1 1  99 GLU N    N   5.999 -14.107 -10.669 1.00 . A A .  99 GLU N    1 1 
        4  6562 1 1  99 GLU O    O   8.764 -13.413  -8.522 1.00 . A A .  99 GLU O    1 1 
        4  6563 1 1  99 GLU OE1  O  11.058 -16.445 -11.828 1.00 . A A .  99 GLU OE1  1 1 
        4  6564 1 1  99 GLU OE2  O  10.655 -14.869 -13.305 1.00 . A A .  99 GLU OE2  1 1 
        4  6565 1 1 100 GLN C    C   6.637 -10.665  -7.547 1.00 . A A . 100 GLN C    1 1 
        4  6566 1 1 100 GLN CA   C   7.638 -10.885  -8.676 1.00 . A A . 100 GLN CA   1 1 
        4  6567 1 1 100 GLN CB   C   7.725  -9.631  -9.548 1.00 . A A . 100 GLN CB   1 1 
        4  6568 1 1 100 GLN CD   C  10.177  -9.040  -9.685 1.00 . A A . 100 GLN CD   1 1 
        4  6569 1 1 100 GLN CG   C   8.968  -9.582 -10.421 1.00 . A A . 100 GLN CG   1 1 
        4  6570 1 1 100 GLN H    H   6.554 -11.945 -10.154 1.00 . A A . 100 GLN H    1 1 
        4  6571 1 1 100 GLN HA   H   8.608 -11.082  -8.247 1.00 . A A . 100 GLN HA   1 1 
        4  6572 1 1 100 GLN HB2  H   6.858  -9.593 -10.191 1.00 . A A . 100 GLN HB2  1 1 
        4  6573 1 1 100 GLN HB3  H   7.727  -8.762  -8.908 1.00 . A A . 100 GLN HB3  1 1 
        4  6574 1 1 100 GLN HE21 H  12.052  -9.489  -9.199 1.00 . A A . 100 GLN HE21 1 1 
        4  6575 1 1 100 GLN HE22 H  11.211 -10.680 -10.125 1.00 . A A . 100 GLN HE22 1 1 
        4  6576 1 1 100 GLN HG2  H   9.192 -10.582 -10.763 1.00 . A A . 100 GLN HG2  1 1 
        4  6577 1 1 100 GLN HG3  H   8.769  -8.949 -11.273 1.00 . A A . 100 GLN HG3  1 1 
        4  6578 1 1 100 GLN N    N   7.264 -12.039  -9.485 1.00 . A A . 100 GLN N    1 1 
        4  6579 1 1 100 GLN NE2  N  11.256  -9.814  -9.667 1.00 . A A . 100 GLN NE2  1 1 
        4  6580 1 1 100 GLN O    O   6.991 -10.168  -6.477 1.00 . A A . 100 GLN O    1 1 
        4  6581 1 1 100 GLN OE1  O  10.142  -7.937  -9.138 1.00 . A A . 100 GLN OE1  1 1 
        4  6582 1 1 101 LEU C    C   4.550 -11.826  -5.618 1.00 . A A . 101 LEU C    1 1 
        4  6583 1 1 101 LEU CA   C   4.332 -10.881  -6.795 1.00 . A A . 101 LEU CA   1 1 
        4  6584 1 1 101 LEU CB   C   2.963 -11.142  -7.425 1.00 . A A . 101 LEU CB   1 1 
        4  6585 1 1 101 LEU CD1  C   1.347  -9.515  -6.412 1.00 . A A . 101 LEU CD1  1 1 
        4  6586 1 1 101 LEU CD2  C   0.592 -11.829  -6.987 1.00 . A A . 101 LEU CD2  1 1 
        4  6587 1 1 101 LEU CG   C   1.756 -10.977  -6.501 1.00 . A A . 101 LEU CG   1 1 
        4  6588 1 1 101 LEU H    H   5.163 -11.427  -8.662 1.00 . A A . 101 LEU H    1 1 
        4  6589 1 1 101 LEU HA   H   4.365  -9.863  -6.435 1.00 . A A . 101 LEU HA   1 1 
        4  6590 1 1 101 LEU HB2  H   2.843 -10.457  -8.250 1.00 . A A . 101 LEU HB2  1 1 
        4  6591 1 1 101 LEU HB3  H   2.959 -12.156  -7.798 1.00 . A A . 101 LEU HB3  1 1 
        4  6592 1 1 101 LEU HD11 H   0.653  -9.384  -5.596 1.00 . A A . 101 LEU HD11 1 1 
        4  6593 1 1 101 LEU HD12 H   0.875  -9.216  -7.337 1.00 . A A . 101 LEU HD12 1 1 
        4  6594 1 1 101 LEU HD13 H   2.223  -8.906  -6.242 1.00 . A A . 101 LEU HD13 1 1 
        4  6595 1 1 101 LEU HD21 H  -0.056 -11.232  -7.611 1.00 . A A . 101 LEU HD21 1 1 
        4  6596 1 1 101 LEU HD22 H   0.036 -12.196  -6.137 1.00 . A A . 101 LEU HD22 1 1 
        4  6597 1 1 101 LEU HD23 H   0.972 -12.665  -7.557 1.00 . A A . 101 LEU HD23 1 1 
        4  6598 1 1 101 LEU HG   H   2.023 -11.309  -5.508 1.00 . A A . 101 LEU HG   1 1 
        4  6599 1 1 101 LEU N    N   5.385 -11.038  -7.791 1.00 . A A . 101 LEU N    1 1 
        4  6600 1 1 101 LEU O    O   4.314 -11.465  -4.465 1.00 . A A . 101 LEU O    1 1 
        4  6601 1 1 102 LYS C    C   6.535 -13.706  -4.112 1.00 . A A . 102 LYS C    1 1 
        4  6602 1 1 102 LYS CA   C   5.261 -14.035  -4.883 1.00 . A A . 102 LYS CA   1 1 
        4  6603 1 1 102 LYS CB   C   5.376 -15.428  -5.508 1.00 . A A . 102 LYS CB   1 1 
        4  6604 1 1 102 LYS CD   C   2.896 -15.595  -5.869 1.00 . A A . 102 LYS CD   1 1 
        4  6605 1 1 102 LYS CE   C   2.061 -16.543  -6.715 1.00 . A A . 102 LYS CE   1 1 
        4  6606 1 1 102 LYS CG   C   4.135 -16.283  -5.320 1.00 . A A . 102 LYS CG   1 1 
        4  6607 1 1 102 LYS H    H   5.176 -13.267  -6.854 1.00 . A A . 102 LYS H    1 1 
        4  6608 1 1 102 LYS HA   H   4.427 -14.025  -4.199 1.00 . A A . 102 LYS HA   1 1 
        4  6609 1 1 102 LYS HB2  H   5.557 -15.321  -6.567 1.00 . A A . 102 LYS HB2  1 1 
        4  6610 1 1 102 LYS HB3  H   6.213 -15.943  -5.058 1.00 . A A . 102 LYS HB3  1 1 
        4  6611 1 1 102 LYS HD2  H   2.295 -15.243  -5.043 1.00 . A A . 102 LYS HD2  1 1 
        4  6612 1 1 102 LYS HD3  H   3.201 -14.756  -6.478 1.00 . A A . 102 LYS HD3  1 1 
        4  6613 1 1 102 LYS HE2  H   2.243 -16.330  -7.757 1.00 . A A . 102 LYS HE2  1 1 
        4  6614 1 1 102 LYS HE3  H   2.361 -17.558  -6.498 1.00 . A A . 102 LYS HE3  1 1 
        4  6615 1 1 102 LYS HG2  H   4.272 -17.220  -5.839 1.00 . A A . 102 LYS HG2  1 1 
        4  6616 1 1 102 LYS HG3  H   3.994 -16.470  -4.265 1.00 . A A . 102 LYS HG3  1 1 
        4  6617 1 1 102 LYS HZ1  H   0.168 -15.766  -7.139 1.00 . A A . 102 LYS HZ1  1 1 
        4  6618 1 1 102 LYS HZ2  H   0.460 -15.998  -5.489 1.00 . A A . 102 LYS HZ2  1 1 
        4  6619 1 1 102 LYS HZ3  H   0.138 -17.326  -6.485 1.00 . A A . 102 LYS HZ3  1 1 
        4  6620 1 1 102 LYS N    N   5.006 -13.038  -5.916 1.00 . A A . 102 LYS N    1 1 
        4  6621 1 1 102 LYS NZ   N   0.605 -16.398  -6.438 1.00 . A A . 102 LYS NZ   1 1 
        4  6622 1 1 102 LYS O    O   6.609 -13.911  -2.900 1.00 . A A . 102 LYS O    1 1 
        4  6623 1 1 103 ALA C    C   8.596 -11.849  -3.055 1.00 . A A . 103 ALA C    1 1 
        4  6624 1 1 103 ALA CA   C   8.804 -12.833  -4.201 1.00 . A A . 103 ALA CA   1 1 
        4  6625 1 1 103 ALA CB   C   9.750 -12.245  -5.239 1.00 . A A . 103 ALA CB   1 1 
        4  6626 1 1 103 ALA H    H   7.416 -13.054  -5.783 1.00 . A A . 103 ALA H    1 1 
        4  6627 1 1 103 ALA HA   H   9.254 -13.735  -3.811 1.00 . A A . 103 ALA HA   1 1 
        4  6628 1 1 103 ALA HB1  H  10.762 -12.276  -4.860 1.00 . A A . 103 ALA HB1  1 1 
        4  6629 1 1 103 ALA HB2  H   9.688 -12.822  -6.149 1.00 . A A . 103 ALA HB2  1 1 
        4  6630 1 1 103 ALA HB3  H   9.471 -11.222  -5.440 1.00 . A A . 103 ALA HB3  1 1 
        4  6631 1 1 103 ALA N    N   7.535 -13.194  -4.821 1.00 . A A . 103 ALA N    1 1 
        4  6632 1 1 103 ALA O    O   9.350 -11.846  -2.083 1.00 . A A . 103 ALA O    1 1 
        4  6633 1 1 104 GLN C    C   5.991 -10.398  -1.397 1.00 . A A . 104 GLN C    1 1 
        4  6634 1 1 104 GLN CA   C   7.262 -10.025  -2.151 1.00 . A A . 104 GLN CA   1 1 
        4  6635 1 1 104 GLN CB   C   7.108  -8.639  -2.780 1.00 . A A . 104 GLN CB   1 1 
        4  6636 1 1 104 GLN CD   C   8.853  -6.968  -3.520 1.00 . A A . 104 GLN CD   1 1 
        4  6637 1 1 104 GLN CG   C   8.193  -8.305  -3.791 1.00 . A A . 104 GLN CG   1 1 
        4  6638 1 1 104 GLN H    H   7.003 -11.066  -3.976 1.00 . A A . 104 GLN H    1 1 
        4  6639 1 1 104 GLN HA   H   8.087 -10.004  -1.455 1.00 . A A . 104 GLN HA   1 1 
        4  6640 1 1 104 GLN HB2  H   6.152  -8.587  -3.279 1.00 . A A . 104 GLN HB2  1 1 
        4  6641 1 1 104 GLN HB3  H   7.137  -7.896  -1.996 1.00 . A A . 104 GLN HB3  1 1 
        4  6642 1 1 104 GLN HE21 H  10.623  -6.063  -3.506 1.00 . A A . 104 GLN HE21 1 1 
        4  6643 1 1 104 GLN HE22 H  10.637  -7.732  -3.952 1.00 . A A . 104 GLN HE22 1 1 
        4  6644 1 1 104 GLN HG2  H   8.949  -9.075  -3.756 1.00 . A A . 104 GLN HG2  1 1 
        4  6645 1 1 104 GLN HG3  H   7.752  -8.280  -4.777 1.00 . A A . 104 GLN HG3  1 1 
        4  6646 1 1 104 GLN N    N   7.568 -11.015  -3.177 1.00 . A A . 104 GLN N    1 1 
        4  6647 1 1 104 GLN NE2  N  10.171  -6.915  -3.674 1.00 . A A . 104 GLN NE2  1 1 
        4  6648 1 1 104 GLN O    O   5.357  -9.549  -0.771 1.00 . A A . 104 GLN O    1 1 
        4  6649 1 1 104 GLN OE1  O   8.186  -5.992  -3.175 1.00 . A A . 104 GLN OE1  1 1 
        4  6650 1 1 105 ALA C    C   4.767 -13.292   0.181 1.00 . A A . 105 ALA C    1 1 
        4  6651 1 1 105 ALA CA   C   4.429 -12.159  -0.782 1.00 . A A . 105 ALA CA   1 1 
        4  6652 1 1 105 ALA CB   C   3.394 -12.620  -1.799 1.00 . A A . 105 ALA CB   1 1 
        4  6653 1 1 105 ALA H    H   6.170 -12.303  -1.976 1.00 . A A . 105 ALA H    1 1 
        4  6654 1 1 105 ALA HA   H   4.006 -11.338  -0.222 1.00 . A A . 105 ALA HA   1 1 
        4  6655 1 1 105 ALA HB1  H   3.139 -11.795  -2.449 1.00 . A A . 105 ALA HB1  1 1 
        4  6656 1 1 105 ALA HB2  H   3.802 -13.429  -2.386 1.00 . A A . 105 ALA HB2  1 1 
        4  6657 1 1 105 ALA HB3  H   2.509 -12.960  -1.283 1.00 . A A . 105 ALA HB3  1 1 
        4  6658 1 1 105 ALA N    N   5.624 -11.674  -1.461 1.00 . A A . 105 ALA N    1 1 
        4  6659 1 1 105 ALA O    O   3.916 -14.119   0.505 1.00 . A A . 105 ALA O    1 1 
        4  6660 1 1 106 GLY C    C   7.357 -15.378   0.901 1.00 . A A . 106 GLY C    1 1 
        4  6661 1 1 106 GLY CA   C   6.444 -14.360   1.557 1.00 . A A . 106 GLY CA   1 1 
        4  6662 1 1 106 GLY H    H   6.652 -12.638   0.343 1.00 . A A . 106 GLY H    1 1 
        4  6663 1 1 106 GLY HA2  H   6.969 -13.900   2.381 1.00 . A A . 106 GLY HA2  1 1 
        4  6664 1 1 106 GLY HA3  H   5.572 -14.870   1.938 1.00 . A A . 106 GLY HA3  1 1 
        4  6665 1 1 106 GLY N    N   6.016 -13.324   0.636 1.00 . A A . 106 GLY N    1 1 
        4  6666 1 1 106 GLY O    O   8.270 -15.903   1.536 1.00 . A A . 106 GLY O    1 1 
        4  6667 1 1 107 GLY C    C   7.154 -17.877  -1.452 1.00 . A A . 107 GLY C    1 1 
        4  6668 1 1 107 GLY CA   C   7.922 -16.620  -1.095 1.00 . A A . 107 GLY CA   1 1 
        4  6669 1 1 107 GLY H    H   6.367 -15.208  -0.831 1.00 . A A . 107 GLY H    1 1 
        4  6670 1 1 107 GLY HA2  H   8.284 -16.161  -2.003 1.00 . A A . 107 GLY HA2  1 1 
        4  6671 1 1 107 GLY HA3  H   8.768 -16.891  -0.480 1.00 . A A . 107 GLY HA3  1 1 
        4  6672 1 1 107 GLY N    N   7.109 -15.658  -0.375 1.00 . A A . 107 GLY N    1 1 
        4  6673 1 1 107 GLY O    O   7.570 -18.985  -1.113 1.00 . A A . 107 GLY O    1 1 
        4  6674 1 1 108 THR C    C   4.586 -19.525  -1.326 1.00 . A A . 108 THR C    1 1 
        4  6675 1 1 108 THR CA   C   5.199 -18.835  -2.539 1.00 . A A . 108 THR CA   1 1 
        4  6676 1 1 108 THR CB   C   6.007 -19.867  -3.349 1.00 . A A . 108 THR CB   1 1 
        4  6677 1 1 108 THR CG2  C   5.094 -20.680  -4.254 1.00 . A A . 108 THR CG2  1 1 
        4  6678 1 1 108 THR H    H   5.750 -16.798  -2.380 1.00 . A A . 108 THR H    1 1 
        4  6679 1 1 108 THR HA   H   4.404 -18.459  -3.167 1.00 . A A . 108 THR HA   1 1 
        4  6680 1 1 108 THR HB   H   6.497 -20.539  -2.659 1.00 . A A . 108 THR HB   1 1 
        4  6681 1 1 108 THR HG1  H   6.599 -18.461  -4.599 1.00 . A A . 108 THR HG1  1 1 
        4  6682 1 1 108 THR HG21 H   4.115 -20.227  -4.276 1.00 . A A . 108 THR HG21 1 1 
        4  6683 1 1 108 THR HG22 H   5.016 -21.688  -3.874 1.00 . A A . 108 THR HG22 1 1 
        4  6684 1 1 108 THR HG23 H   5.504 -20.701  -5.253 1.00 . A A . 108 THR HG23 1 1 
        4  6685 1 1 108 THR N    N   6.029 -17.706  -2.138 1.00 . A A . 108 THR N    1 1 
        4  6686 1 1 108 THR O    O   4.863 -20.694  -1.059 1.00 . A A . 108 THR O    1 1 
        4  6687 1 1 108 THR OG1  O   7.000 -19.201  -4.137 1.00 . A A . 108 THR OG1  1 1 
        4  6688 1 1 109 ASN C    C   4.121 -19.959   1.538 1.00 . A A . 109 ASN C    1 1 
        4  6689 1 1 109 ASN CA   C   3.099 -19.337   0.592 1.00 . A A . 109 ASN CA   1 1 
        4  6690 1 1 109 ASN CB   C   2.055 -20.382   0.192 1.00 . A A . 109 ASN CB   1 1 
        4  6691 1 1 109 ASN CG   C   0.940 -19.793  -0.651 1.00 . A A . 109 ASN CG   1 1 
        4  6692 1 1 109 ASN H    H   3.570 -17.868  -0.858 1.00 . A A . 109 ASN H    1 1 
        4  6693 1 1 109 ASN HA   H   2.603 -18.523   1.099 1.00 . A A . 109 ASN HA   1 1 
        4  6694 1 1 109 ASN HB2  H   2.537 -21.163  -0.379 1.00 . A A . 109 ASN HB2  1 1 
        4  6695 1 1 109 ASN HB3  H   1.622 -20.809   1.083 1.00 . A A . 109 ASN HB3  1 1 
        4  6696 1 1 109 ASN HD21 H  -0.570 -20.305  -1.838 1.00 . A A . 109 ASN HD21 1 1 
        4  6697 1 1 109 ASN HD22 H   0.342 -21.615  -1.177 1.00 . A A . 109 ASN HD22 1 1 
        4  6698 1 1 109 ASN N    N   3.751 -18.794  -0.594 1.00 . A A . 109 ASN N    1 1 
        4  6699 1 1 109 ASN ND2  N   0.158 -20.659  -1.286 1.00 . A A . 109 ASN ND2  1 1 
        4  6700 1 1 109 ASN O    O   3.853 -20.979   2.173 1.00 . A A . 109 ASN O    1 1 
        4  6701 1 1 109 ASN OD1  O   0.784 -18.575  -0.729 1.00 . A A . 109 ASN OD1  1 1 
        4  6702 1 1 110 GLU C    C   6.751 -21.253   2.116 1.00 . A A . 110 GLU C    1 1 
        4  6703 1 1 110 GLU CA   C   6.354 -19.830   2.497 1.00 . A A . 110 GLU CA   1 1 
        4  6704 1 1 110 GLU CB   C   5.907 -19.787   3.959 1.00 . A A . 110 GLU CB   1 1 
        4  6705 1 1 110 GLU CD   C   4.998 -17.954   5.441 1.00 . A A . 110 GLU CD   1 1 
        4  6706 1 1 110 GLU CG   C   6.184 -18.458   4.641 1.00 . A A . 110 GLU CG   1 1 
        4  6707 1 1 110 GLU H    H   5.446 -18.528   1.096 1.00 . A A . 110 GLU H    1 1 
        4  6708 1 1 110 GLU HA   H   7.211 -19.185   2.372 1.00 . A A . 110 GLU HA   1 1 
        4  6709 1 1 110 GLU HB2  H   4.845 -19.977   4.005 1.00 . A A . 110 GLU HB2  1 1 
        4  6710 1 1 110 GLU HB3  H   6.426 -20.562   4.504 1.00 . A A . 110 GLU HB3  1 1 
        4  6711 1 1 110 GLU HG2  H   7.024 -18.578   5.310 1.00 . A A . 110 GLU HG2  1 1 
        4  6712 1 1 110 GLU HG3  H   6.429 -17.724   3.887 1.00 . A A . 110 GLU HG3  1 1 
        4  6713 1 1 110 GLU N    N   5.292 -19.337   1.627 1.00 . A A . 110 GLU N    1 1 
        4  6714 1 1 110 GLU O    O   7.860 -21.492   1.639 1.00 . A A . 110 GLU O    1 1 
        4  6715 1 1 110 GLU OE1  O   5.123 -17.838   6.678 1.00 . A A . 110 GLU OE1  1 1 
        4  6716 1 1 110 GLU OE2  O   3.945 -17.676   4.829 1.00 . A A . 110 GLU OE2  1 1 
        5  6717 1 1   1 MET C    C   2.857  -1.301  -2.625 1.00 . A A .   1 MET C    1 1 
        5  6718 1 1   1 MET CA   C   3.595  -0.749  -1.409 1.00 . A A .   1 MET CA   1 1 
        5  6719 1 1   1 MET CB   C   5.048  -0.441  -1.777 1.00 . A A .   1 MET CB   1 1 
        5  6720 1 1   1 MET CE   C   7.495   2.157   0.378 1.00 . A A .   1 MET CE   1 1 
        5  6721 1 1   1 MET CG   C   5.586   0.821  -1.121 1.00 . A A .   1 MET CG   1 1 
        5  6722 1 1   1 MET H1   H   4.028  -2.541  -0.368 1.00 . A A .   1 MET H1   1 1 
        5  6723 1 1   1 MET HA   H   3.112   0.163  -1.093 1.00 . A A .   1 MET HA   1 1 
        5  6724 1 1   1 MET HB2  H   5.668  -1.271  -1.474 1.00 . A A .   1 MET HB2  1 1 
        5  6725 1 1   1 MET HB3  H   5.118  -0.321  -2.848 1.00 . A A .   1 MET HB3  1 1 
        5  6726 1 1   1 MET HE1  H   7.419   1.963   1.439 1.00 . A A .   1 MET HE1  1 1 
        5  6727 1 1   1 MET HE2  H   8.468   2.571   0.157 1.00 . A A .   1 MET HE2  1 1 
        5  6728 1 1   1 MET HE3  H   6.730   2.861   0.085 1.00 . A A .   1 MET HE3  1 1 
        5  6729 1 1   1 MET HG2  H   5.564   1.624  -1.842 1.00 . A A .   1 MET HG2  1 1 
        5  6730 1 1   1 MET HG3  H   4.951   1.073  -0.285 1.00 . A A .   1 MET HG3  1 1 
        5  6731 1 1   1 MET N    N   3.543  -1.692  -0.298 1.00 . A A .   1 MET N    1 1 
        5  6732 1 1   1 MET O    O   3.411  -2.087  -3.395 1.00 . A A .   1 MET O    1 1 
        5  6733 1 1   1 MET SD   S   7.277   0.626  -0.525 1.00 . A A .   1 MET SD   1 1 
        5  6734 1 1   2 ILE C    C   0.358  -0.166  -4.785 1.00 . A A .   2 ILE C    1 1 
        5  6735 1 1   2 ILE CA   C   0.794  -1.339  -3.914 1.00 . A A .   2 ILE CA   1 1 
        5  6736 1 1   2 ILE CB   C  -0.456  -2.100  -3.433 1.00 . A A .   2 ILE CB   1 1 
        5  6737 1 1   2 ILE CD1  C  -2.658  -1.591  -2.262 1.00 . A A .   2 ILE CD1  1 1 
        5  6738 1 1   2 ILE CG1  C  -1.174  -1.306  -2.340 1.00 . A A .   2 ILE CG1  1 1 
        5  6739 1 1   2 ILE CG2  C  -0.072  -3.482  -2.926 1.00 . A A .   2 ILE CG2  1 1 
        5  6740 1 1   2 ILE H    H   1.221  -0.259  -2.144 1.00 . A A .   2 ILE H    1 1 
        5  6741 1 1   2 ILE HA   H   1.394  -2.012  -4.509 1.00 . A A .   2 ILE HA   1 1 
        5  6742 1 1   2 ILE HB   H  -1.120  -2.223  -4.274 1.00 . A A .   2 ILE HB   1 1 
        5  6743 1 1   2 ILE HD11 H  -3.028  -1.308  -1.287 1.00 . A A .   2 ILE HD11 1 1 
        5  6744 1 1   2 ILE HD12 H  -3.175  -1.023  -3.021 1.00 . A A .   2 ILE HD12 1 1 
        5  6745 1 1   2 ILE HD13 H  -2.831  -2.645  -2.419 1.00 . A A .   2 ILE HD13 1 1 
        5  6746 1 1   2 ILE HG12 H  -0.740  -1.548  -1.383 1.00 . A A .   2 ILE HG12 1 1 
        5  6747 1 1   2 ILE HG13 H  -1.049  -0.250  -2.531 1.00 . A A .   2 ILE HG13 1 1 
        5  6748 1 1   2 ILE HG21 H  -0.945  -4.118  -2.919 1.00 . A A .   2 ILE HG21 1 1 
        5  6749 1 1   2 ILE HG22 H   0.677  -3.908  -3.576 1.00 . A A .   2 ILE HG22 1 1 
        5  6750 1 1   2 ILE HG23 H   0.322  -3.401  -1.924 1.00 . A A .   2 ILE HG23 1 1 
        5  6751 1 1   2 ILE N    N   1.606  -0.886  -2.791 1.00 . A A .   2 ILE N    1 1 
        5  6752 1 1   2 ILE O    O  -0.795   0.264  -4.758 1.00 . A A .   2 ILE O    1 1 
        5  6753 1 1   3 PRO C    C   0.132   1.108  -7.642 1.00 . A A .   3 PRO C    1 1 
        5  6754 1 1   3 PRO CA   C   1.036   1.493  -6.476 1.00 . A A .   3 PRO CA   1 1 
        5  6755 1 1   3 PRO CB   C   2.429   1.876  -6.984 1.00 . A A .   3 PRO CB   1 1 
        5  6756 1 1   3 PRO CD   C   2.696  -0.099  -5.662 1.00 . A A .   3 PRO CD   1 1 
        5  6757 1 1   3 PRO CG   C   3.231   0.626  -6.866 1.00 . A A .   3 PRO CG   1 1 
        5  6758 1 1   3 PRO HA   H   0.602   2.328  -5.946 1.00 . A A .   3 PRO HA   1 1 
        5  6759 1 1   3 PRO HB2  H   2.362   2.208  -8.010 1.00 . A A .   3 PRO HB2  1 1 
        5  6760 1 1   3 PRO HB3  H   2.835   2.665  -6.369 1.00 . A A .   3 PRO HB3  1 1 
        5  6761 1 1   3 PRO HD2  H   2.739  -1.167  -5.815 1.00 . A A .   3 PRO HD2  1 1 
        5  6762 1 1   3 PRO HD3  H   3.247   0.181  -4.777 1.00 . A A .   3 PRO HD3  1 1 
        5  6763 1 1   3 PRO HG2  H   3.106   0.024  -7.753 1.00 . A A .   3 PRO HG2  1 1 
        5  6764 1 1   3 PRO HG3  H   4.273   0.872  -6.722 1.00 . A A .   3 PRO HG3  1 1 
        5  6765 1 1   3 PRO N    N   1.300   0.364  -5.579 1.00 . A A .   3 PRO N    1 1 
        5  6766 1 1   3 PRO O    O   0.208  -0.007  -8.158 1.00 . A A .   3 PRO O    1 1 
        5  6767 1 1   4 SER C    C  -2.513   0.569  -8.879 1.00 . A A .   4 SER C    1 1 
        5  6768 1 1   4 SER CA   C  -1.647   1.794  -9.155 1.00 . A A .   4 SER CA   1 1 
        5  6769 1 1   4 SER CB   C  -0.873   1.602 -10.461 1.00 . A A .   4 SER CB   1 1 
        5  6770 1 1   4 SER H    H  -0.738   2.908  -7.601 1.00 . A A .   4 SER H    1 1 
        5  6771 1 1   4 SER HA   H  -2.286   2.659  -9.250 1.00 . A A .   4 SER HA   1 1 
        5  6772 1 1   4 SER HB2  H  -0.284   2.483 -10.661 1.00 . A A .   4 SER HB2  1 1 
        5  6773 1 1   4 SER HB3  H  -0.221   0.746 -10.367 1.00 . A A .   4 SER HB3  1 1 
        5  6774 1 1   4 SER HG   H  -1.738   2.149 -12.132 1.00 . A A .   4 SER HG   1 1 
        5  6775 1 1   4 SER N    N  -0.725   2.038  -8.052 1.00 . A A .   4 SER N    1 1 
        5  6776 1 1   4 SER O    O  -2.900  -0.153  -9.798 1.00 . A A .   4 SER O    1 1 
        5  6777 1 1   4 SER OG   O  -1.755   1.386 -11.549 1.00 . A A .   4 SER OG   1 1 
        5  6778 1 1   5 PHE C    C  -3.121  -2.086  -7.839 1.00 . A A .   5 PHE C    1 1 
        5  6779 1 1   5 PHE CA   C  -3.635  -0.797  -7.205 1.00 . A A .   5 PHE CA   1 1 
        5  6780 1 1   5 PHE CB   C  -5.094  -0.566  -7.603 1.00 . A A .   5 PHE CB   1 1 
        5  6781 1 1   5 PHE CD1  C  -6.358   1.080  -6.193 1.00 . A A .   5 PHE CD1  1 1 
        5  6782 1 1   5 PHE CD2  C  -6.452  -1.227  -5.600 1.00 . A A .   5 PHE CD2  1 1 
        5  6783 1 1   5 PHE CE1  C  -7.179   1.392  -5.125 1.00 . A A .   5 PHE CE1  1 1 
        5  6784 1 1   5 PHE CE2  C  -7.274  -0.922  -4.531 1.00 . A A .   5 PHE CE2  1 1 
        5  6785 1 1   5 PHE CG   C  -5.986  -0.231  -6.442 1.00 . A A .   5 PHE CG   1 1 
        5  6786 1 1   5 PHE CZ   C  -7.637   0.390  -4.293 1.00 . A A .   5 PHE CZ   1 1 
        5  6787 1 1   5 PHE H    H  -2.477   0.953  -6.917 1.00 . A A .   5 PHE H    1 1 
        5  6788 1 1   5 PHE HA   H  -3.573  -0.888  -6.132 1.00 . A A .   5 PHE HA   1 1 
        5  6789 1 1   5 PHE HB2  H  -5.143   0.253  -8.305 1.00 . A A .   5 PHE HB2  1 1 
        5  6790 1 1   5 PHE HB3  H  -5.478  -1.459  -8.071 1.00 . A A .   5 PHE HB3  1 1 
        5  6791 1 1   5 PHE HD1  H  -6.000   1.866  -6.844 1.00 . A A .   5 PHE HD1  1 1 
        5  6792 1 1   5 PHE HD2  H  -6.168  -2.253  -5.784 1.00 . A A .   5 PHE HD2  1 1 
        5  6793 1 1   5 PHE HE1  H  -7.460   2.418  -4.942 1.00 . A A .   5 PHE HE1  1 1 
        5  6794 1 1   5 PHE HE2  H  -7.630  -1.707  -3.882 1.00 . A A .   5 PHE HE2  1 1 
        5  6795 1 1   5 PHE HZ   H  -8.279   0.631  -3.459 1.00 . A A .   5 PHE HZ   1 1 
        5  6796 1 1   5 PHE N    N  -2.815   0.341  -7.605 1.00 . A A .   5 PHE N    1 1 
        5  6797 1 1   5 PHE O    O  -3.596  -2.504  -8.894 1.00 . A A .   5 PHE O    1 1 
        5  6798 1 1   6 ALA C    C  -0.872  -3.738  -9.023 1.00 . A A .   6 ALA C    1 1 
        5  6799 1 1   6 ALA CA   C  -1.569  -3.954  -7.684 1.00 . A A .   6 ALA CA   1 1 
        5  6800 1 1   6 ALA CB   C  -2.646  -5.022  -7.814 1.00 . A A .   6 ALA CB   1 1 
        5  6801 1 1   6 ALA H    H  -1.810  -2.330  -6.350 1.00 . A A .   6 ALA H    1 1 
        5  6802 1 1   6 ALA HA   H  -0.842  -4.297  -6.962 1.00 . A A .   6 ALA HA   1 1 
        5  6803 1 1   6 ALA HB1  H  -3.295  -4.778  -8.642 1.00 . A A .   6 ALA HB1  1 1 
        5  6804 1 1   6 ALA HB2  H  -2.182  -5.981  -7.991 1.00 . A A .   6 ALA HB2  1 1 
        5  6805 1 1   6 ALA HB3  H  -3.223  -5.063  -6.903 1.00 . A A .   6 ALA HB3  1 1 
        5  6806 1 1   6 ALA N    N  -2.147  -2.712  -7.186 1.00 . A A .   6 ALA N    1 1 
        5  6807 1 1   6 ALA O    O  -1.435  -3.982 -10.090 1.00 . A A .   6 ALA O    1 1 
        5  6808 1 1   7 PRO C    C   1.592  -4.292 -10.881 1.00 . A A .   7 PRO C    1 1 
        5  6809 1 1   7 PRO CA   C   1.184  -3.008 -10.167 1.00 . A A .   7 PRO CA   1 1 
        5  6810 1 1   7 PRO CB   C   2.418  -2.285  -9.620 1.00 . A A .   7 PRO CB   1 1 
        5  6811 1 1   7 PRO CD   C   1.117  -2.954  -7.730 1.00 . A A .   7 PRO CD   1 1 
        5  6812 1 1   7 PRO CG   C   2.527  -2.740  -8.206 1.00 . A A .   7 PRO CG   1 1 
        5  6813 1 1   7 PRO HA   H   0.664  -2.362 -10.860 1.00 . A A .   7 PRO HA   1 1 
        5  6814 1 1   7 PRO HB2  H   3.289  -2.568 -10.195 1.00 . A A .   7 PRO HB2  1 1 
        5  6815 1 1   7 PRO HB3  H   2.271  -1.218  -9.681 1.00 . A A .   7 PRO HB3  1 1 
        5  6816 1 1   7 PRO HD2  H   1.074  -3.781  -7.037 1.00 . A A .   7 PRO HD2  1 1 
        5  6817 1 1   7 PRO HD3  H   0.732  -2.055  -7.272 1.00 . A A .   7 PRO HD3  1 1 
        5  6818 1 1   7 PRO HG2  H   3.084  -3.663  -8.159 1.00 . A A .   7 PRO HG2  1 1 
        5  6819 1 1   7 PRO HG3  H   3.011  -1.978  -7.612 1.00 . A A .   7 PRO HG3  1 1 
        5  6820 1 1   7 PRO N    N   0.383  -3.268  -8.968 1.00 . A A .   7 PRO N    1 1 
        5  6821 1 1   7 PRO O    O   2.207  -5.176 -10.287 1.00 . A A .   7 PRO O    1 1 
        5  6822 1 1   8 GLY C    C   0.359  -6.314 -13.422 1.00 . A A .   8 GLY C    1 1 
        5  6823 1 1   8 GLY CA   C   1.586  -5.567 -12.936 1.00 . A A .   8 GLY CA   1 1 
        5  6824 1 1   8 GLY H    H   0.757  -3.651 -12.584 1.00 . A A .   8 GLY H    1 1 
        5  6825 1 1   8 GLY HA2  H   2.174  -5.267 -13.790 1.00 . A A .   8 GLY HA2  1 1 
        5  6826 1 1   8 GLY HA3  H   2.175  -6.230 -12.320 1.00 . A A .   8 GLY HA3  1 1 
        5  6827 1 1   8 GLY N    N   1.247  -4.387 -12.162 1.00 . A A .   8 GLY N    1 1 
        5  6828 1 1   8 GLY O    O   0.435  -7.495 -13.761 1.00 . A A .   8 GLY O    1 1 
        5  6829 1 1   9 THR C    C  -2.233  -6.023 -15.398 1.00 . A A .   9 THR C    1 1 
        5  6830 1 1   9 THR CA   C  -2.025  -6.229 -13.902 1.00 . A A .   9 THR CA   1 1 
        5  6831 1 1   9 THR CB   C  -3.234  -5.649 -13.143 1.00 . A A .   9 THR CB   1 1 
        5  6832 1 1   9 THR CG2  C  -4.391  -6.635 -13.133 1.00 . A A .   9 THR CG2  1 1 
        5  6833 1 1   9 THR H    H  -0.774  -4.686 -13.174 1.00 . A A .   9 THR H    1 1 
        5  6834 1 1   9 THR HA   H  -1.974  -7.289 -13.698 1.00 . A A .   9 THR HA   1 1 
        5  6835 1 1   9 THR HB   H  -3.553  -4.746 -13.643 1.00 . A A .   9 THR HB   1 1 
        5  6836 1 1   9 THR HG1  H  -3.579  -4.860 -11.368 1.00 . A A .   9 THR HG1  1 1 
        5  6837 1 1   9 THR HG21 H  -5.141  -6.303 -12.430 1.00 . A A .   9 THR HG21 1 1 
        5  6838 1 1   9 THR HG22 H  -4.031  -7.610 -12.840 1.00 . A A .   9 THR HG22 1 1 
        5  6839 1 1   9 THR HG23 H  -4.824  -6.692 -14.121 1.00 . A A .   9 THR HG23 1 1 
        5  6840 1 1   9 THR N    N  -0.777  -5.624 -13.456 1.00 . A A .   9 THR N    1 1 
        5  6841 1 1   9 THR O    O  -2.069  -4.916 -15.911 1.00 . A A .   9 THR O    1 1 
        5  6842 1 1   9 THR OG1  O  -2.860  -5.330 -11.798 1.00 . A A .   9 THR OG1  1 1 
        5  6843 1 1  10 LEU C    C  -4.302  -6.791 -17.836 1.00 . A A .  10 LEU C    1 1 
        5  6844 1 1  10 LEU CA   C  -2.827  -7.032 -17.532 1.00 . A A .  10 LEU CA   1 1 
        5  6845 1 1  10 LEU CB   C  -2.362  -8.327 -18.201 1.00 . A A .  10 LEU CB   1 1 
        5  6846 1 1  10 LEU CD1  C  -1.325  -9.420 -20.203 1.00 . A A .  10 LEU CD1  1 1 
        5  6847 1 1  10 LEU CD2  C  -3.569  -8.333 -20.398 1.00 . A A .  10 LEU CD2  1 1 
        5  6848 1 1  10 LEU CG   C  -2.207  -8.279 -19.721 1.00 . A A .  10 LEU CG   1 1 
        5  6849 1 1  10 LEU H    H  -2.711  -7.950 -15.629 1.00 . A A .  10 LEU H    1 1 
        5  6850 1 1  10 LEU HA   H  -2.251  -6.208 -17.924 1.00 . A A .  10 LEU HA   1 1 
        5  6851 1 1  10 LEU HB2  H  -1.405  -8.592 -17.779 1.00 . A A .  10 LEU HB2  1 1 
        5  6852 1 1  10 LEU HB3  H  -3.083  -9.098 -17.965 1.00 . A A .  10 LEU HB3  1 1 
        5  6853 1 1  10 LEU HD11 H  -0.302  -9.231 -19.915 1.00 . A A .  10 LEU HD11 1 1 
        5  6854 1 1  10 LEU HD12 H  -1.388  -9.494 -21.279 1.00 . A A .  10 LEU HD12 1 1 
        5  6855 1 1  10 LEU HD13 H  -1.659 -10.347 -19.759 1.00 . A A .  10 LEU HD13 1 1 
        5  6856 1 1  10 LEU HD21 H  -4.064  -7.380 -20.285 1.00 . A A .  10 LEU HD21 1 1 
        5  6857 1 1  10 LEU HD22 H  -4.167  -9.107 -19.941 1.00 . A A .  10 LEU HD22 1 1 
        5  6858 1 1  10 LEU HD23 H  -3.440  -8.550 -21.449 1.00 . A A .  10 LEU HD23 1 1 
        5  6859 1 1  10 LEU HG   H  -1.730  -7.349 -19.999 1.00 . A A .  10 LEU HG   1 1 
        5  6860 1 1  10 LEU N    N  -2.596  -7.096 -16.093 1.00 . A A .  10 LEU N    1 1 
        5  6861 1 1  10 LEU O    O  -5.157  -7.616 -17.513 1.00 . A A .  10 LEU O    1 1 
        5  6862 1 1  11 VAL C    C  -6.107  -5.078 -20.314 1.00 . A A .  11 VAL C    1 1 
        5  6863 1 1  11 VAL CA   C  -5.965  -5.305 -18.813 1.00 . A A .  11 VAL CA   1 1 
        5  6864 1 1  11 VAL CB   C  -6.431  -4.041 -18.067 1.00 . A A .  11 VAL CB   1 1 
        5  6865 1 1  11 VAL CG1  C  -6.632  -4.337 -16.588 1.00 . A A .  11 VAL CG1  1 1 
        5  6866 1 1  11 VAL CG2  C  -5.433  -2.910 -18.262 1.00 . A A .  11 VAL CG2  1 1 
        5  6867 1 1  11 VAL H    H  -3.869  -5.037 -18.693 1.00 . A A .  11 VAL H    1 1 
        5  6868 1 1  11 VAL HA   H  -6.604  -6.126 -18.521 1.00 . A A .  11 VAL HA   1 1 
        5  6869 1 1  11 VAL HB   H  -7.379  -3.732 -18.481 1.00 . A A .  11 VAL HB   1 1 
        5  6870 1 1  11 VAL HG11 H  -6.789  -5.397 -16.452 1.00 . A A .  11 VAL HG11 1 1 
        5  6871 1 1  11 VAL HG12 H  -5.757  -4.027 -16.037 1.00 . A A .  11 VAL HG12 1 1 
        5  6872 1 1  11 VAL HG13 H  -7.495  -3.797 -16.228 1.00 . A A .  11 VAL HG13 1 1 
        5  6873 1 1  11 VAL HG21 H  -5.406  -2.629 -19.304 1.00 . A A .  11 VAL HG21 1 1 
        5  6874 1 1  11 VAL HG22 H  -5.733  -2.060 -17.667 1.00 . A A .  11 VAL HG22 1 1 
        5  6875 1 1  11 VAL HG23 H  -4.451  -3.238 -17.952 1.00 . A A .  11 VAL HG23 1 1 
        5  6876 1 1  11 VAL N    N  -4.594  -5.655 -18.462 1.00 . A A .  11 VAL N    1 1 
        5  6877 1 1  11 VAL O    O  -5.142  -5.211 -21.066 1.00 . A A .  11 VAL O    1 1 
        5  6878 1 1  12 TRP C    C  -8.013  -3.040 -22.382 1.00 . A A .  12 TRP C    1 1 
        5  6879 1 1  12 TRP CA   C  -7.584  -4.485 -22.155 1.00 . A A .  12 TRP CA   1 1 
        5  6880 1 1  12 TRP CB   C  -8.667  -5.438 -22.664 1.00 . A A .  12 TRP CB   1 1 
        5  6881 1 1  12 TRP CD1  C  -6.869  -7.225 -23.043 1.00 . A A .  12 TRP CD1  1 1 
        5  6882 1 1  12 TRP CD2  C  -8.798  -7.619 -24.110 1.00 . A A .  12 TRP CD2  1 1 
        5  6883 1 1  12 TRP CE2  C  -7.902  -8.666 -24.400 1.00 . A A .  12 TRP CE2  1 1 
        5  6884 1 1  12 TRP CE3  C -10.078  -7.653 -24.671 1.00 . A A .  12 TRP CE3  1 1 
        5  6885 1 1  12 TRP CG   C  -8.117  -6.708 -23.241 1.00 . A A .  12 TRP CG   1 1 
        5  6886 1 1  12 TRP CH2  C  -9.506  -9.740 -25.761 1.00 . A A .  12 TRP CH2  1 1 
        5  6887 1 1  12 TRP CZ2  C  -8.247  -9.733 -25.226 1.00 . A A .  12 TRP CZ2  1 1 
        5  6888 1 1  12 TRP CZ3  C -10.418  -8.712 -25.490 1.00 . A A .  12 TRP CZ3  1 1 
        5  6889 1 1  12 TRP H    H  -8.045  -4.642 -20.094 1.00 . A A .  12 TRP H    1 1 
        5  6890 1 1  12 TRP HA   H  -6.670  -4.668 -22.701 1.00 . A A .  12 TRP HA   1 1 
        5  6891 1 1  12 TRP HB2  H  -9.321  -5.700 -21.845 1.00 . A A .  12 TRP HB2  1 1 
        5  6892 1 1  12 TRP HB3  H  -9.239  -4.942 -23.433 1.00 . A A .  12 TRP HB3  1 1 
        5  6893 1 1  12 TRP HD1  H  -6.110  -6.763 -22.430 1.00 . A A .  12 TRP HD1  1 1 
        5  6894 1 1  12 TRP HE1  H  -5.928  -8.963 -23.755 1.00 . A A .  12 TRP HE1  1 1 
        5  6895 1 1  12 TRP HE3  H -10.795  -6.869 -24.474 1.00 . A A .  12 TRP HE3  1 1 
        5  6896 1 1  12 TRP HH2  H  -9.815 -10.548 -26.407 1.00 . A A .  12 TRP HH2  1 1 
        5  6897 1 1  12 TRP HZ2  H  -7.555 -10.534 -25.444 1.00 . A A .  12 TRP HZ2  1 1 
        5  6898 1 1  12 TRP HZ3  H -11.403  -8.755 -25.933 1.00 . A A .  12 TRP HZ3  1 1 
        5  6899 1 1  12 TRP N    N  -7.315  -4.733 -20.742 1.00 . A A .  12 TRP N    1 1 
        5  6900 1 1  12 TRP NE1  N  -6.732  -8.402 -23.738 1.00 . A A .  12 TRP NE1  1 1 
        5  6901 1 1  12 TRP O    O  -8.847  -2.507 -21.649 1.00 . A A .  12 TRP O    1 1 
        5  6902 1 1  13 LEU C    C  -8.412  -0.927 -25.103 1.00 . A A .  13 LEU C    1 1 
        5  6903 1 1  13 LEU CA   C  -7.763  -1.026 -23.726 1.00 . A A .  13 LEU CA   1 1 
        5  6904 1 1  13 LEU CB   C  -6.501  -0.162 -23.681 1.00 . A A .  13 LEU CB   1 1 
        5  6905 1 1  13 LEU CD1  C  -5.355   0.948 -21.748 1.00 . A A .  13 LEU CD1  1 1 
        5  6906 1 1  13 LEU CD2  C  -6.520   2.336 -23.472 1.00 . A A .  13 LEU CD2  1 1 
        5  6907 1 1  13 LEU CG   C  -6.530   1.019 -22.710 1.00 . A A .  13 LEU CG   1 1 
        5  6908 1 1  13 LEU H    H  -6.782  -2.888 -23.950 1.00 . A A .  13 LEU H    1 1 
        5  6909 1 1  13 LEU HA   H  -8.462  -0.667 -22.985 1.00 . A A .  13 LEU HA   1 1 
        5  6910 1 1  13 LEU HB2  H  -5.675  -0.798 -23.403 1.00 . A A .  13 LEU HB2  1 1 
        5  6911 1 1  13 LEU HB3  H  -6.334   0.229 -24.675 1.00 . A A .  13 LEU HB3  1 1 
        5  6912 1 1  13 LEU HD11 H  -5.631   1.400 -20.808 1.00 . A A .  13 LEU HD11 1 1 
        5  6913 1 1  13 LEU HD12 H  -4.513   1.479 -22.169 1.00 . A A .  13 LEU HD12 1 1 
        5  6914 1 1  13 LEU HD13 H  -5.084  -0.085 -21.586 1.00 . A A .  13 LEU HD13 1 1 
        5  6915 1 1  13 LEU HD21 H  -6.961   2.191 -24.448 1.00 . A A .  13 LEU HD21 1 1 
        5  6916 1 1  13 LEU HD22 H  -5.502   2.679 -23.584 1.00 . A A .  13 LEU HD22 1 1 
        5  6917 1 1  13 LEU HD23 H  -7.090   3.073 -22.925 1.00 . A A .  13 LEU HD23 1 1 
        5  6918 1 1  13 LEU HG   H  -7.440   0.975 -22.128 1.00 . A A .  13 LEU HG   1 1 
        5  6919 1 1  13 LEU N    N  -7.439  -2.411 -23.402 1.00 . A A .  13 LEU N    1 1 
        5  6920 1 1  13 LEU O    O  -7.789  -1.235 -26.119 1.00 . A A .  13 LEU O    1 1 
        5  6921 1 1  14 LYS C    C -10.549   1.122 -26.759 1.00 . A A .  14 LYS C    1 1 
        5  6922 1 1  14 LYS CA   C -10.402  -0.349 -26.381 1.00 . A A .  14 LYS CA   1 1 
        5  6923 1 1  14 LYS CB   C -11.783  -0.997 -26.264 1.00 . A A .  14 LYS CB   1 1 
        5  6924 1 1  14 LYS CD   C -13.222  -0.268 -28.189 1.00 . A A .  14 LYS CD   1 1 
        5  6925 1 1  14 LYS CE   C -14.573  -0.773 -28.671 1.00 . A A .  14 LYS CE   1 1 
        5  6926 1 1  14 LYS CG   C -12.385  -1.392 -27.601 1.00 . A A .  14 LYS CG   1 1 
        5  6927 1 1  14 LYS H    H -10.111  -0.263 -24.286 1.00 . A A .  14 LYS H    1 1 
        5  6928 1 1  14 LYS HA   H  -9.841  -0.852 -27.154 1.00 . A A .  14 LYS HA   1 1 
        5  6929 1 1  14 LYS HB2  H -11.700  -1.885 -25.654 1.00 . A A .  14 LYS HB2  1 1 
        5  6930 1 1  14 LYS HB3  H -12.454  -0.301 -25.781 1.00 . A A .  14 LYS HB3  1 1 
        5  6931 1 1  14 LYS HD2  H -13.382   0.485 -27.431 1.00 . A A .  14 LYS HD2  1 1 
        5  6932 1 1  14 LYS HD3  H -12.691   0.166 -29.024 1.00 . A A .  14 LYS HD3  1 1 
        5  6933 1 1  14 LYS HE2  H -14.926  -0.123 -29.457 1.00 . A A .  14 LYS HE2  1 1 
        5  6934 1 1  14 LYS HE3  H -14.451  -1.774 -29.059 1.00 . A A .  14 LYS HE3  1 1 
        5  6935 1 1  14 LYS HG2  H -11.587  -1.629 -28.289 1.00 . A A .  14 LYS HG2  1 1 
        5  6936 1 1  14 LYS HG3  H -13.013  -2.260 -27.461 1.00 . A A .  14 LYS HG3  1 1 
        5  6937 1 1  14 LYS HZ1  H -15.102  -0.805 -26.650 1.00 . A A .  14 LYS HZ1  1 1 
        5  6938 1 1  14 LYS HZ2  H -16.173  -1.649 -27.652 1.00 . A A .  14 LYS HZ2  1 1 
        5  6939 1 1  14 LYS HZ3  H -16.191   0.042 -27.630 1.00 . A A .  14 LYS HZ3  1 1 
        5  6940 1 1  14 LYS N    N  -9.668  -0.493 -25.129 1.00 . A A .  14 LYS N    1 1 
        5  6941 1 1  14 LYS NZ   N -15.580  -0.798 -27.574 1.00 . A A .  14 LYS NZ   1 1 
        5  6942 1 1  14 LYS O    O -11.376   1.837 -26.193 1.00 . A A .  14 LYS O    1 1 
        5  6943 1 1  15 GLN C    C -11.138   3.276 -28.801 1.00 . A A .  15 GLN C    1 1 
        5  6944 1 1  15 GLN CA   C  -9.787   2.950 -28.172 1.00 . A A .  15 GLN CA   1 1 
        5  6945 1 1  15 GLN CB   C  -8.666   3.215 -29.179 1.00 . A A .  15 GLN CB   1 1 
        5  6946 1 1  15 GLN CD   C  -7.689   5.540 -29.036 1.00 . A A .  15 GLN CD   1 1 
        5  6947 1 1  15 GLN CG   C  -7.549   4.086 -28.629 1.00 . A A .  15 GLN CG   1 1 
        5  6948 1 1  15 GLN H    H  -9.107   0.947 -28.132 1.00 . A A .  15 GLN H    1 1 
        5  6949 1 1  15 GLN HA   H  -9.643   3.585 -27.311 1.00 . A A .  15 GLN HA   1 1 
        5  6950 1 1  15 GLN HB2  H  -8.241   2.270 -29.482 1.00 . A A .  15 GLN HB2  1 1 
        5  6951 1 1  15 GLN HB3  H  -9.084   3.707 -30.044 1.00 . A A .  15 GLN HB3  1 1 
        5  6952 1 1  15 GLN HE21 H  -6.636   7.102 -29.672 1.00 . A A .  15 GLN HE21 1 1 
        5  6953 1 1  15 GLN HE22 H  -5.736   5.654 -29.392 1.00 . A A .  15 GLN HE22 1 1 
        5  6954 1 1  15 GLN HG2  H  -7.561   4.028 -27.551 1.00 . A A .  15 GLN HG2  1 1 
        5  6955 1 1  15 GLN HG3  H  -6.605   3.714 -28.998 1.00 . A A .  15 GLN HG3  1 1 
        5  6956 1 1  15 GLN N    N  -9.744   1.565 -27.719 1.00 . A A .  15 GLN N    1 1 
        5  6957 1 1  15 GLN NE2  N  -6.574   6.162 -29.403 1.00 . A A .  15 GLN NE2  1 1 
        5  6958 1 1  15 GLN O    O -11.935   2.380 -29.083 1.00 . A A .  15 GLN O    1 1 
        5  6959 1 1  15 GLN OE1  O  -8.786   6.098 -29.021 1.00 . A A .  15 GLN OE1  1 1 
        5  6960 1 1  16 ASP C    C -12.783   4.484 -31.041 1.00 . A A .  16 ASP C    1 1 
        5  6961 1 1  16 ASP CA   C -12.644   5.006 -29.614 1.00 . A A .  16 ASP CA   1 1 
        5  6962 1 1  16 ASP CB   C -12.725   6.533 -29.606 1.00 . A A .  16 ASP CB   1 1 
        5  6963 1 1  16 ASP CG   C -13.307   7.076 -28.316 1.00 . A A .  16 ASP CG   1 1 
        5  6964 1 1  16 ASP H    H -10.715   5.229 -28.771 1.00 . A A .  16 ASP H    1 1 
        5  6965 1 1  16 ASP HA   H -13.453   4.609 -29.019 1.00 . A A .  16 ASP HA   1 1 
        5  6966 1 1  16 ASP HB2  H -11.732   6.940 -29.731 1.00 . A A .  16 ASP HB2  1 1 
        5  6967 1 1  16 ASP HB3  H -13.349   6.858 -30.426 1.00 . A A .  16 ASP HB3  1 1 
        5  6968 1 1  16 ASP N    N -11.390   4.562 -29.018 1.00 . A A .  16 ASP N    1 1 
        5  6969 1 1  16 ASP O    O -13.791   3.872 -31.393 1.00 . A A .  16 ASP O    1 1 
        5  6970 1 1  16 ASP OD1  O -13.124   6.427 -27.263 1.00 . A A .  16 ASP OD1  1 1 
        5  6971 1 1  16 ASP OD2  O -13.944   8.149 -28.357 1.00 . A A .  16 ASP OD2  1 1 
        5  6972 1 1  17 ARG C    C -10.956   3.011 -33.415 1.00 . A A .  17 ARG C    1 1 
        5  6973 1 1  17 ARG CA   C -11.773   4.289 -33.246 1.00 . A A .  17 ARG CA   1 1 
        5  6974 1 1  17 ARG CB   C -11.217   5.386 -34.157 1.00 . A A .  17 ARG CB   1 1 
        5  6975 1 1  17 ARG CD   C -11.771   6.345 -36.413 1.00 . A A .  17 ARG CD   1 1 
        5  6976 1 1  17 ARG CG   C -12.278   6.067 -35.007 1.00 . A A .  17 ARG CG   1 1 
        5  6977 1 1  17 ARG CZ   C -11.494   8.785 -36.515 1.00 . A A .  17 ARG CZ   1 1 
        5  6978 1 1  17 ARG H    H -10.988   5.225 -31.518 1.00 . A A .  17 ARG H    1 1 
        5  6979 1 1  17 ARG HA   H -12.796   4.087 -33.524 1.00 . A A .  17 ARG HA   1 1 
        5  6980 1 1  17 ARG HB2  H -10.740   6.137 -33.546 1.00 . A A .  17 ARG HB2  1 1 
        5  6981 1 1  17 ARG HB3  H -10.483   4.950 -34.817 1.00 . A A .  17 ARG HB3  1 1 
        5  6982 1 1  17 ARG HD2  H -10.694   6.257 -36.417 1.00 . A A .  17 ARG HD2  1 1 
        5  6983 1 1  17 ARG HD3  H -12.194   5.613 -37.085 1.00 . A A .  17 ARG HD3  1 1 
        5  6984 1 1  17 ARG HE   H -12.905   7.757 -37.480 1.00 . A A .  17 ARG HE   1 1 
        5  6985 1 1  17 ARG HG2  H -13.144   5.424 -35.069 1.00 . A A .  17 ARG HG2  1 1 
        5  6986 1 1  17 ARG HG3  H -12.553   7.001 -34.541 1.00 . A A .  17 ARG HG3  1 1 
        5  6987 1 1  17 ARG HH11 H -10.153   7.826 -35.348 1.00 . A A .  17 ARG HH11 1 1 
        5  6988 1 1  17 ARG HH12 H  -9.969   9.547 -35.429 1.00 . A A .  17 ARG HH12 1 1 
        5  6989 1 1  17 ARG HH21 H -11.404  10.796 -36.706 1.00 . A A .  17 ARG HH21 1 1 
        5  6990 1 1  17 ARG HH22 H -12.673  10.023 -37.594 1.00 . A A .  17 ARG HH22 1 1 
        5  6991 1 1  17 ARG N    N -11.764   4.732 -31.857 1.00 . A A .  17 ARG N    1 1 
        5  6992 1 1  17 ARG NE   N -12.139   7.681 -36.874 1.00 . A A .  17 ARG NE   1 1 
        5  6993 1 1  17 ARG NH1  N -10.454   8.714 -35.697 1.00 . A A .  17 ARG NH1  1 1 
        5  6994 1 1  17 ARG NH2  N -11.889   9.965 -36.977 1.00 . A A .  17 ARG NH2  1 1 
        5  6995 1 1  17 ARG O    O -11.233   2.196 -34.296 1.00 . A A .  17 ARG O    1 1 
        5  6996 1 1  18 PHE C    C  -9.702   0.509 -31.835 1.00 . A A .  18 PHE C    1 1 
        5  6997 1 1  18 PHE CA   C  -9.091   1.665 -32.621 1.00 . A A .  18 PHE CA   1 1 
        5  6998 1 1  18 PHE CB   C  -7.702   1.993 -32.069 1.00 . A A .  18 PHE CB   1 1 
        5  6999 1 1  18 PHE CD1  C  -6.783   2.831 -34.248 1.00 . A A .  18 PHE CD1  1 1 
        5  7000 1 1  18 PHE CD2  C  -5.478   1.283 -32.990 1.00 . A A .  18 PHE CD2  1 1 
        5  7001 1 1  18 PHE CE1  C  -5.801   2.874 -35.221 1.00 . A A .  18 PHE CE1  1 1 
        5  7002 1 1  18 PHE CE2  C  -4.493   1.322 -33.958 1.00 . A A .  18 PHE CE2  1 1 
        5  7003 1 1  18 PHE CG   C  -6.633   2.037 -33.124 1.00 . A A .  18 PHE CG   1 1 
        5  7004 1 1  18 PHE CZ   C  -4.655   2.118 -35.076 1.00 . A A .  18 PHE CZ   1 1 
        5  7005 1 1  18 PHE H    H  -9.777   3.527 -31.885 1.00 . A A .  18 PHE H    1 1 
        5  7006 1 1  18 PHE HA   H  -8.998   1.372 -33.655 1.00 . A A .  18 PHE HA   1 1 
        5  7007 1 1  18 PHE HB2  H  -7.732   2.959 -31.588 1.00 . A A .  18 PHE HB2  1 1 
        5  7008 1 1  18 PHE HB3  H  -7.424   1.243 -31.344 1.00 . A A .  18 PHE HB3  1 1 
        5  7009 1 1  18 PHE HD1  H  -7.680   3.424 -34.363 1.00 . A A .  18 PHE HD1  1 1 
        5  7010 1 1  18 PHE HD2  H  -5.350   0.659 -32.117 1.00 . A A .  18 PHE HD2  1 1 
        5  7011 1 1  18 PHE HE1  H  -5.932   3.498 -36.093 1.00 . A A .  18 PHE HE1  1 1 
        5  7012 1 1  18 PHE HE2  H  -3.598   0.729 -33.843 1.00 . A A .  18 PHE HE2  1 1 
        5  7013 1 1  18 PHE HZ   H  -3.887   2.150 -35.833 1.00 . A A .  18 PHE HZ   1 1 
        5  7014 1 1  18 PHE N    N  -9.949   2.842 -32.565 1.00 . A A .  18 PHE N    1 1 
        5  7015 1 1  18 PHE O    O -10.520   0.701 -30.935 1.00 . A A .  18 PHE O    1 1 
        5  7016 1 1  19 PRO C    C  -9.283  -2.064 -30.091 1.00 . A A .  19 PRO C    1 1 
        5  7017 1 1  19 PRO CA   C  -9.792  -1.934 -31.522 1.00 . A A .  19 PRO CA   1 1 
        5  7018 1 1  19 PRO CB   C  -9.236  -3.064 -32.392 1.00 . A A .  19 PRO CB   1 1 
        5  7019 1 1  19 PRO CD   C  -8.325  -1.025 -33.245 1.00 . A A .  19 PRO CD   1 1 
        5  7020 1 1  19 PRO CG   C  -8.025  -2.484 -33.038 1.00 . A A .  19 PRO CG   1 1 
        5  7021 1 1  19 PRO HA   H -10.872  -1.974 -31.524 1.00 . A A .  19 PRO HA   1 1 
        5  7022 1 1  19 PRO HB2  H  -8.986  -3.911 -31.770 1.00 . A A .  19 PRO HB2  1 1 
        5  7023 1 1  19 PRO HB3  H  -9.973  -3.354 -33.126 1.00 . A A .  19 PRO HB3  1 1 
        5  7024 1 1  19 PRO HD2  H  -7.428  -0.435 -33.127 1.00 . A A .  19 PRO HD2  1 1 
        5  7025 1 1  19 PRO HD3  H  -8.759  -0.864 -34.221 1.00 . A A .  19 PRO HD3  1 1 
        5  7026 1 1  19 PRO HG2  H  -7.171  -2.603 -32.389 1.00 . A A .  19 PRO HG2  1 1 
        5  7027 1 1  19 PRO HG3  H  -7.848  -2.969 -33.987 1.00 . A A .  19 PRO HG3  1 1 
        5  7028 1 1  19 PRO N    N  -9.297  -0.722 -32.182 1.00 . A A .  19 PRO N    1 1 
        5  7029 1 1  19 PRO O    O  -8.691  -1.132 -29.546 1.00 . A A .  19 PRO O    1 1 
        5  7030 1 1  20 TRP C    C  -7.783  -4.278 -28.100 1.00 . A A .  20 TRP C    1 1 
        5  7031 1 1  20 TRP CA   C  -9.079  -3.475 -28.119 1.00 . A A .  20 TRP CA   1 1 
        5  7032 1 1  20 TRP CB   C -10.167  -4.221 -27.344 1.00 . A A .  20 TRP CB   1 1 
        5  7033 1 1  20 TRP CD1  C -10.208  -6.707 -27.965 1.00 . A A .  20 TRP CD1  1 1 
        5  7034 1 1  20 TRP CD2  C -11.777  -5.476 -28.986 1.00 . A A .  20 TRP CD2  1 1 
        5  7035 1 1  20 TRP CE2  C -11.907  -6.813 -29.411 1.00 . A A .  20 TRP CE2  1 1 
        5  7036 1 1  20 TRP CE3  C -12.659  -4.519 -29.495 1.00 . A A .  20 TRP CE3  1 1 
        5  7037 1 1  20 TRP CG   C -10.685  -5.430 -28.062 1.00 . A A .  20 TRP CG   1 1 
        5  7038 1 1  20 TRP CH2  C -13.732  -6.255 -30.803 1.00 . A A .  20 TRP CH2  1 1 
        5  7039 1 1  20 TRP CZ2  C -12.883  -7.213 -30.320 1.00 . A A .  20 TRP CZ2  1 1 
        5  7040 1 1  20 TRP CZ3  C -13.626  -4.917 -30.398 1.00 . A A .  20 TRP CZ3  1 1 
        5  7041 1 1  20 TRP H    H  -9.993  -3.929 -29.975 1.00 . A A .  20 TRP H    1 1 
        5  7042 1 1  20 TRP HA   H  -8.904  -2.520 -27.647 1.00 . A A .  20 TRP HA   1 1 
        5  7043 1 1  20 TRP HB2  H  -9.767  -4.542 -26.394 1.00 . A A .  20 TRP HB2  1 1 
        5  7044 1 1  20 TRP HB3  H -10.999  -3.552 -27.173 1.00 . A A .  20 TRP HB3  1 1 
        5  7045 1 1  20 TRP HD1  H  -9.378  -7.000 -27.342 1.00 . A A .  20 TRP HD1  1 1 
        5  7046 1 1  20 TRP HE1  H -10.791  -8.507 -28.878 1.00 . A A .  20 TRP HE1  1 1 
        5  7047 1 1  20 TRP HE3  H -12.592  -3.483 -29.195 1.00 . A A .  20 TRP HE3  1 1 
        5  7048 1 1  20 TRP HH2  H -14.503  -6.521 -31.510 1.00 . A A .  20 TRP HH2  1 1 
        5  7049 1 1  20 TRP HZ2  H -12.978  -8.240 -30.642 1.00 . A A .  20 TRP HZ2  1 1 
        5  7050 1 1  20 TRP HZ3  H -14.316  -4.191 -30.803 1.00 . A A .  20 TRP HZ3  1 1 
        5  7051 1 1  20 TRP N    N  -9.516  -3.224 -29.488 1.00 . A A .  20 TRP N    1 1 
        5  7052 1 1  20 TRP NE1  N -10.939  -7.543 -28.775 1.00 . A A .  20 TRP NE1  1 1 
        5  7053 1 1  20 TRP O    O  -7.721  -5.385 -28.634 1.00 . A A .  20 TRP O    1 1 
        5  7054 1 1  21 TRP C    C  -5.025  -4.537 -25.939 1.00 . A A .  21 TRP C    1 1 
        5  7055 1 1  21 TRP CA   C  -5.457  -4.379 -27.393 1.00 . A A .  21 TRP CA   1 1 
        5  7056 1 1  21 TRP CB   C  -4.402  -3.589 -28.169 1.00 . A A .  21 TRP CB   1 1 
        5  7057 1 1  21 TRP CD1  C  -5.085  -1.276 -29.036 1.00 . A A .  21 TRP CD1  1 1 
        5  7058 1 1  21 TRP CD2  C  -4.257  -1.272 -26.955 1.00 . A A .  21 TRP CD2  1 1 
        5  7059 1 1  21 TRP CE2  C  -4.591   0.050 -27.309 1.00 . A A .  21 TRP CE2  1 1 
        5  7060 1 1  21 TRP CE3  C  -3.719  -1.514 -25.689 1.00 . A A .  21 TRP CE3  1 1 
        5  7061 1 1  21 TRP CG   C  -4.581  -2.104 -28.074 1.00 . A A .  21 TRP CG   1 1 
        5  7062 1 1  21 TRP CH2  C  -3.874   0.857 -25.208 1.00 . A A .  21 TRP CH2  1 1 
        5  7063 1 1  21 TRP CZ2  C  -4.402   1.123 -26.442 1.00 . A A .  21 TRP CZ2  1 1 
        5  7064 1 1  21 TRP CZ3  C  -3.532  -0.448 -24.829 1.00 . A A .  21 TRP CZ3  1 1 
        5  7065 1 1  21 TRP H    H  -6.864  -2.829 -27.075 1.00 . A A .  21 TRP H    1 1 
        5  7066 1 1  21 TRP HA   H  -5.558  -5.359 -27.835 1.00 . A A .  21 TRP HA   1 1 
        5  7067 1 1  21 TRP HB2  H  -3.423  -3.832 -27.782 1.00 . A A .  21 TRP HB2  1 1 
        5  7068 1 1  21 TRP HB3  H  -4.451  -3.866 -29.212 1.00 . A A .  21 TRP HB3  1 1 
        5  7069 1 1  21 TRP HD1  H  -5.422  -1.607 -30.007 1.00 . A A .  21 TRP HD1  1 1 
        5  7070 1 1  21 TRP HE1  H  -5.409   0.798 -29.090 1.00 . A A .  21 TRP HE1  1 1 
        5  7071 1 1  21 TRP HE3  H  -3.449  -2.513 -25.378 1.00 . A A .  21 TRP HE3  1 1 
        5  7072 1 1  21 TRP HH2  H  -3.710   1.658 -24.505 1.00 . A A .  21 TRP HH2  1 1 
        5  7073 1 1  21 TRP HZ2  H  -4.661   2.135 -26.719 1.00 . A A .  21 TRP HZ2  1 1 
        5  7074 1 1  21 TRP HZ3  H  -3.117  -0.616 -23.846 1.00 . A A .  21 TRP HZ3  1 1 
        5  7075 1 1  21 TRP N    N  -6.752  -3.714 -27.481 1.00 . A A .  21 TRP N    1 1 
        5  7076 1 1  21 TRP NE1  N  -5.093   0.021 -28.583 1.00 . A A .  21 TRP NE1  1 1 
        5  7077 1 1  21 TRP O    O  -5.420  -3.769 -25.062 1.00 . A A .  21 TRP O    1 1 
        5  7078 1 1  22 PRO C    C  -2.703  -4.779 -23.846 1.00 . A A .  22 PRO C    1 1 
        5  7079 1 1  22 PRO CA   C  -3.689  -5.838 -24.329 1.00 . A A .  22 PRO CA   1 1 
        5  7080 1 1  22 PRO CB   C  -2.988  -7.189 -24.488 1.00 . A A .  22 PRO CB   1 1 
        5  7081 1 1  22 PRO CD   C  -3.681  -6.511 -26.673 1.00 . A A .  22 PRO CD   1 1 
        5  7082 1 1  22 PRO CG   C  -2.605  -7.250 -25.926 1.00 . A A .  22 PRO CG   1 1 
        5  7083 1 1  22 PRO HA   H  -4.494  -5.930 -23.615 1.00 . A A .  22 PRO HA   1 1 
        5  7084 1 1  22 PRO HB2  H  -2.119  -7.224 -23.845 1.00 . A A .  22 PRO HB2  1 1 
        5  7085 1 1  22 PRO HB3  H  -3.668  -7.985 -24.227 1.00 . A A .  22 PRO HB3  1 1 
        5  7086 1 1  22 PRO HD2  H  -3.263  -5.993 -27.523 1.00 . A A .  22 PRO HD2  1 1 
        5  7087 1 1  22 PRO HD3  H  -4.458  -7.192 -26.988 1.00 . A A .  22 PRO HD3  1 1 
        5  7088 1 1  22 PRO HG2  H  -1.649  -6.770 -26.073 1.00 . A A .  22 PRO HG2  1 1 
        5  7089 1 1  22 PRO HG3  H  -2.563  -8.279 -26.251 1.00 . A A .  22 PRO HG3  1 1 
        5  7090 1 1  22 PRO N    N  -4.193  -5.556 -25.676 1.00 . A A .  22 PRO N    1 1 
        5  7091 1 1  22 PRO O    O  -1.989  -4.172 -24.643 1.00 . A A .  22 PRO O    1 1 
        5  7092 1 1  23 GLY C    C  -1.537  -3.787 -20.484 1.00 . A A .  23 GLY C    1 1 
        5  7093 1 1  23 GLY CA   C  -1.766  -3.578 -21.968 1.00 . A A .  23 GLY CA   1 1 
        5  7094 1 1  23 GLY H    H  -3.261  -5.077 -21.946 1.00 . A A .  23 GLY H    1 1 
        5  7095 1 1  23 GLY HA2  H  -0.817  -3.638 -22.480 1.00 . A A .  23 GLY HA2  1 1 
        5  7096 1 1  23 GLY HA3  H  -2.184  -2.594 -22.120 1.00 . A A .  23 GLY HA3  1 1 
        5  7097 1 1  23 GLY N    N  -2.669  -4.563 -22.534 1.00 . A A .  23 GLY N    1 1 
        5  7098 1 1  23 GLY O    O  -2.487  -3.936 -19.716 1.00 . A A .  23 GLY O    1 1 
        5  7099 1 1  24 PHE C    C   0.010  -2.678 -17.910 1.00 . A A .  24 PHE C    1 1 
        5  7100 1 1  24 PHE CA   C   0.081  -3.995 -18.677 1.00 . A A .  24 PHE CA   1 1 
        5  7101 1 1  24 PHE CB   C   1.485  -4.591 -18.560 1.00 . A A .  24 PHE CB   1 1 
        5  7102 1 1  24 PHE CD1  C   1.004  -6.560 -20.039 1.00 . A A .  24 PHE CD1  1 1 
        5  7103 1 1  24 PHE CD2  C   3.014  -5.331 -20.407 1.00 . A A .  24 PHE CD2  1 1 
        5  7104 1 1  24 PHE CE1  C   1.329  -7.410 -21.080 1.00 . A A .  24 PHE CE1  1 1 
        5  7105 1 1  24 PHE CE2  C   3.343  -6.176 -21.450 1.00 . A A .  24 PHE CE2  1 1 
        5  7106 1 1  24 PHE CG   C   1.841  -5.512 -19.692 1.00 . A A .  24 PHE CG   1 1 
        5  7107 1 1  24 PHE CZ   C   2.501  -7.218 -21.786 1.00 . A A .  24 PHE CZ   1 1 
        5  7108 1 1  24 PHE H    H   0.444  -3.676 -20.739 1.00 . A A .  24 PHE H    1 1 
        5  7109 1 1  24 PHE HA   H  -0.631  -4.685 -18.251 1.00 . A A .  24 PHE HA   1 1 
        5  7110 1 1  24 PHE HB2  H   2.209  -3.790 -18.545 1.00 . A A .  24 PHE HB2  1 1 
        5  7111 1 1  24 PHE HB3  H   1.555  -5.151 -17.640 1.00 . A A .  24 PHE HB3  1 1 
        5  7112 1 1  24 PHE HD1  H   0.087  -6.712 -19.487 1.00 . A A .  24 PHE HD1  1 1 
        5  7113 1 1  24 PHE HD2  H   3.674  -4.517 -20.145 1.00 . A A .  24 PHE HD2  1 1 
        5  7114 1 1  24 PHE HE1  H   0.668  -8.223 -21.340 1.00 . A A .  24 PHE HE1  1 1 
        5  7115 1 1  24 PHE HE2  H   4.260  -6.024 -21.999 1.00 . A A .  24 PHE HE2  1 1 
        5  7116 1 1  24 PHE HZ   H   2.756  -7.880 -22.600 1.00 . A A .  24 PHE HZ   1 1 
        5  7117 1 1  24 PHE N    N  -0.271  -3.800 -20.079 1.00 . A A .  24 PHE N    1 1 
        5  7118 1 1  24 PHE O    O   0.590  -1.674 -18.323 1.00 . A A .  24 PHE O    1 1 
        5  7119 1 1  25 VAL C    C   0.354  -1.306 -15.055 1.00 . A A .  25 VAL C    1 1 
        5  7120 1 1  25 VAL CA   C  -0.854  -1.497 -15.964 1.00 . A A .  25 VAL CA   1 1 
        5  7121 1 1  25 VAL CB   C  -2.127  -1.567 -15.101 1.00 . A A .  25 VAL CB   1 1 
        5  7122 1 1  25 VAL CG1  C  -2.245  -0.330 -14.223 1.00 . A A .  25 VAL CG1  1 1 
        5  7123 1 1  25 VAL CG2  C  -3.359  -1.726 -15.979 1.00 . A A .  25 VAL CG2  1 1 
        5  7124 1 1  25 VAL H    H  -1.146  -3.521 -16.513 1.00 . A A .  25 VAL H    1 1 
        5  7125 1 1  25 VAL HA   H  -0.936  -0.644 -16.622 1.00 . A A .  25 VAL HA   1 1 
        5  7126 1 1  25 VAL HB   H  -2.055  -2.432 -14.458 1.00 . A A .  25 VAL HB   1 1 
        5  7127 1 1  25 VAL HG11 H  -1.834   0.521 -14.744 1.00 . A A .  25 VAL HG11 1 1 
        5  7128 1 1  25 VAL HG12 H  -3.285  -0.147 -13.996 1.00 . A A .  25 VAL HG12 1 1 
        5  7129 1 1  25 VAL HG13 H  -1.698  -0.488 -13.304 1.00 . A A .  25 VAL HG13 1 1 
        5  7130 1 1  25 VAL HG21 H  -4.035  -0.903 -15.805 1.00 . A A .  25 VAL HG21 1 1 
        5  7131 1 1  25 VAL HG22 H  -3.061  -1.735 -17.017 1.00 . A A .  25 VAL HG22 1 1 
        5  7132 1 1  25 VAL HG23 H  -3.855  -2.656 -15.739 1.00 . A A .  25 VAL HG23 1 1 
        5  7133 1 1  25 VAL N    N  -0.707  -2.690 -16.790 1.00 . A A .  25 VAL N    1 1 
        5  7134 1 1  25 VAL O    O   0.631  -2.138 -14.191 1.00 . A A .  25 VAL O    1 1 
        5  7135 1 1  26 MET C    C   2.263   1.565 -14.035 1.00 . A A .  26 MET C    1 1 
        5  7136 1 1  26 MET CA   C   2.249   0.097 -14.451 1.00 . A A .  26 MET CA   1 1 
        5  7137 1 1  26 MET CB   C   3.523  -0.237 -15.229 1.00 . A A .  26 MET CB   1 1 
        5  7138 1 1  26 MET CE   C   4.889  -4.150 -15.704 1.00 . A A .  26 MET CE   1 1 
        5  7139 1 1  26 MET CG   C   3.609  -1.693 -15.658 1.00 . A A .  26 MET CG   1 1 
        5  7140 1 1  26 MET H    H   0.800   0.421 -15.959 1.00 . A A .  26 MET H    1 1 
        5  7141 1 1  26 MET HA   H   2.210  -0.516 -13.563 1.00 . A A .  26 MET HA   1 1 
        5  7142 1 1  26 MET HB2  H   3.561   0.380 -16.115 1.00 . A A .  26 MET HB2  1 1 
        5  7143 1 1  26 MET HB3  H   4.379  -0.016 -14.609 1.00 . A A .  26 MET HB3  1 1 
        5  7144 1 1  26 MET HE1  H   4.828  -4.946 -14.975 1.00 . A A .  26 MET HE1  1 1 
        5  7145 1 1  26 MET HE2  H   4.017  -4.177 -16.340 1.00 . A A .  26 MET HE2  1 1 
        5  7146 1 1  26 MET HE3  H   5.777  -4.279 -16.305 1.00 . A A .  26 MET HE3  1 1 
        5  7147 1 1  26 MET HG2  H   2.682  -2.184 -15.405 1.00 . A A .  26 MET HG2  1 1 
        5  7148 1 1  26 MET HG3  H   3.754  -1.730 -16.727 1.00 . A A .  26 MET HG3  1 1 
        5  7149 1 1  26 MET N    N   1.070  -0.204 -15.255 1.00 . A A .  26 MET N    1 1 
        5  7150 1 1  26 MET O    O   1.889   2.443 -14.813 1.00 . A A .  26 MET O    1 1 
        5  7151 1 1  26 MET SD   S   4.965  -2.573 -14.859 1.00 . A A .  26 MET SD   1 1 
        5  7152 1 1  27 ASP C    C   4.096   3.835 -12.630 1.00 . A A .  27 ASP C    1 1 
        5  7153 1 1  27 ASP CA   C   2.759   3.185 -12.288 1.00 . A A .  27 ASP CA   1 1 
        5  7154 1 1  27 ASP CB   C   2.548   3.187 -10.773 1.00 . A A .  27 ASP CB   1 1 
        5  7155 1 1  27 ASP CG   C   3.763   2.684 -10.019 1.00 . A A .  27 ASP CG   1 1 
        5  7156 1 1  27 ASP H    H   2.980   1.080 -12.234 1.00 . A A .  27 ASP H    1 1 
        5  7157 1 1  27 ASP HA   H   1.968   3.754 -12.753 1.00 . A A .  27 ASP HA   1 1 
        5  7158 1 1  27 ASP HB2  H   2.338   4.196 -10.447 1.00 . A A .  27 ASP HB2  1 1 
        5  7159 1 1  27 ASP HB3  H   1.708   2.553 -10.532 1.00 . A A .  27 ASP HB3  1 1 
        5  7160 1 1  27 ASP N    N   2.695   1.823 -12.806 1.00 . A A .  27 ASP N    1 1 
        5  7161 1 1  27 ASP O    O   5.142   3.186 -12.648 1.00 . A A .  27 ASP O    1 1 
        5  7162 1 1  27 ASP OD1  O   4.691   3.486  -9.785 1.00 . A A .  27 ASP OD1  1 1 
        5  7163 1 1  27 ASP OD2  O   3.785   1.487  -9.662 1.00 . A A .  27 ASP OD2  1 1 
        5  7164 1 1  28 PRO C    C   6.203   6.088 -12.065 1.00 . A A .  28 PRO C    1 1 
        5  7165 1 1  28 PRO CA   C   5.264   5.913 -13.254 1.00 . A A .  28 PRO CA   1 1 
        5  7166 1 1  28 PRO CB   C   4.705   7.266 -13.698 1.00 . A A .  28 PRO CB   1 1 
        5  7167 1 1  28 PRO CD   C   2.851   5.983 -12.904 1.00 . A A .  28 PRO CD   1 1 
        5  7168 1 1  28 PRO CG   C   3.394   7.382 -13.001 1.00 . A A .  28 PRO CG   1 1 
        5  7169 1 1  28 PRO HA   H   5.803   5.457 -14.072 1.00 . A A .  28 PRO HA   1 1 
        5  7170 1 1  28 PRO HB2  H   5.383   8.054 -13.400 1.00 . A A .  28 PRO HB2  1 1 
        5  7171 1 1  28 PRO HB3  H   4.584   7.275 -14.771 1.00 . A A .  28 PRO HB3  1 1 
        5  7172 1 1  28 PRO HD2  H   2.297   5.856 -11.986 1.00 . A A .  28 PRO HD2  1 1 
        5  7173 1 1  28 PRO HD3  H   2.228   5.760 -13.757 1.00 . A A .  28 PRO HD3  1 1 
        5  7174 1 1  28 PRO HG2  H   3.537   7.798 -12.015 1.00 . A A .  28 PRO HG2  1 1 
        5  7175 1 1  28 PRO HG3  H   2.725   8.004 -13.578 1.00 . A A .  28 PRO HG3  1 1 
        5  7176 1 1  28 PRO N    N   4.063   5.146 -12.907 1.00 . A A .  28 PRO N    1 1 
        5  7177 1 1  28 PRO O    O   7.424   6.031 -12.212 1.00 . A A .  28 PRO O    1 1 
        5  7178 1 1  29 ASP C    C   5.502   6.670  -8.461 1.00 . A A .  29 ASP C    1 1 
        5  7179 1 1  29 ASP CA   C   6.411   6.483  -9.672 1.00 . A A .  29 ASP CA   1 1 
        5  7180 1 1  29 ASP CB   C   7.342   7.688  -9.817 1.00 . A A .  29 ASP CB   1 1 
        5  7181 1 1  29 ASP CG   C   8.690   7.460  -9.161 1.00 . A A .  29 ASP CG   1 1 
        5  7182 1 1  29 ASP H    H   4.647   6.336 -10.834 1.00 . A A .  29 ASP H    1 1 
        5  7183 1 1  29 ASP HA   H   7.006   5.595  -9.526 1.00 . A A .  29 ASP HA   1 1 
        5  7184 1 1  29 ASP HB2  H   7.503   7.886 -10.867 1.00 . A A .  29 ASP HB2  1 1 
        5  7185 1 1  29 ASP HB3  H   6.879   8.550  -9.359 1.00 . A A .  29 ASP HB3  1 1 
        5  7186 1 1  29 ASP N    N   5.625   6.301 -10.888 1.00 . A A .  29 ASP N    1 1 
        5  7187 1 1  29 ASP O    O   5.720   7.563  -7.643 1.00 . A A .  29 ASP O    1 1 
        5  7188 1 1  29 ASP OD1  O   9.627   8.235  -9.446 1.00 . A A .  29 ASP OD1  1 1 
        5  7189 1 1  29 ASP OD2  O   8.807   6.507  -8.363 1.00 . A A .  29 ASP OD2  1 1 
        5  7190 1 1  30 GLU C    C   2.757   7.204  -7.282 1.00 . A A .  30 GLU C    1 1 
        5  7191 1 1  30 GLU CA   C   3.542   5.896  -7.245 1.00 . A A .  30 GLU CA   1 1 
        5  7192 1 1  30 GLU CB   C   4.281   5.770  -5.911 1.00 . A A .  30 GLU CB   1 1 
        5  7193 1 1  30 GLU CD   C   5.600   4.151  -4.489 1.00 . A A .  30 GLU CD   1 1 
        5  7194 1 1  30 GLU CG   C   5.314   4.656  -5.890 1.00 . A A .  30 GLU CG   1 1 
        5  7195 1 1  30 GLU H    H   4.363   5.132  -9.040 1.00 . A A .  30 GLU H    1 1 
        5  7196 1 1  30 GLU HA   H   2.850   5.073  -7.341 1.00 . A A .  30 GLU HA   1 1 
        5  7197 1 1  30 GLU HB2  H   4.782   6.703  -5.701 1.00 . A A .  30 GLU HB2  1 1 
        5  7198 1 1  30 GLU HB3  H   3.559   5.577  -5.131 1.00 . A A .  30 GLU HB3  1 1 
        5  7199 1 1  30 GLU HG2  H   4.949   3.833  -6.485 1.00 . A A .  30 GLU HG2  1 1 
        5  7200 1 1  30 GLU HG3  H   6.234   5.028  -6.318 1.00 . A A .  30 GLU HG3  1 1 
        5  7201 1 1  30 GLU N    N   4.484   5.822  -8.355 1.00 . A A .  30 GLU N    1 1 
        5  7202 1 1  30 GLU O    O   3.012   8.117  -6.497 1.00 . A A .  30 GLU O    1 1 
        5  7203 1 1  30 GLU OE1  O   4.834   3.295  -4.000 1.00 . A A .  30 GLU OE1  1 1 
        5  7204 1 1  30 GLU OE2  O   6.589   4.612  -3.882 1.00 . A A .  30 GLU OE2  1 1 
        5  7205 1 1  31 VAL C    C  -0.315   8.358  -7.547 1.00 . A A .  31 VAL C    1 1 
        5  7206 1 1  31 VAL CA   C   0.979   8.484  -8.344 1.00 . A A .  31 VAL CA   1 1 
        5  7207 1 1  31 VAL CB   C   0.636   8.758  -9.820 1.00 . A A .  31 VAL CB   1 1 
        5  7208 1 1  31 VAL CG1  C   1.877   9.188 -10.586 1.00 . A A .  31 VAL CG1  1 1 
        5  7209 1 1  31 VAL CG2  C   0.005   7.529 -10.457 1.00 . A A .  31 VAL CG2  1 1 
        5  7210 1 1  31 VAL H    H   1.646   6.528  -8.800 1.00 . A A .  31 VAL H    1 1 
        5  7211 1 1  31 VAL HA   H   1.544   9.324  -7.965 1.00 . A A .  31 VAL HA   1 1 
        5  7212 1 1  31 VAL HB   H  -0.081   9.565  -9.858 1.00 . A A .  31 VAL HB   1 1 
        5  7213 1 1  31 VAL HG11 H   2.014  10.254 -10.480 1.00 . A A .  31 VAL HG11 1 1 
        5  7214 1 1  31 VAL HG12 H   2.741   8.672 -10.192 1.00 . A A .  31 VAL HG12 1 1 
        5  7215 1 1  31 VAL HG13 H   1.758   8.944 -11.632 1.00 . A A .  31 VAL HG13 1 1 
        5  7216 1 1  31 VAL HG21 H  -0.760   7.836 -11.153 1.00 . A A .  31 VAL HG21 1 1 
        5  7217 1 1  31 VAL HG22 H   0.764   6.966 -10.980 1.00 . A A .  31 VAL HG22 1 1 
        5  7218 1 1  31 VAL HG23 H  -0.435   6.910  -9.688 1.00 . A A .  31 VAL HG23 1 1 
        5  7219 1 1  31 VAL N    N   1.802   7.288  -8.203 1.00 . A A .  31 VAL N    1 1 
        5  7220 1 1  31 VAL O    O  -1.260   9.119  -7.755 1.00 . A A .  31 VAL O    1 1 
        5  7221 1 1  32 ARG C    C  -1.558   8.135  -4.627 1.00 . A A .  32 ARG C    1 1 
        5  7222 1 1  32 ARG CA   C  -1.528   7.167  -5.806 1.00 . A A .  32 ARG CA   1 1 
        5  7223 1 1  32 ARG CB   C  -1.550   5.725  -5.297 1.00 . A A .  32 ARG CB   1 1 
        5  7224 1 1  32 ARG CD   C  -2.901   3.665  -4.799 1.00 . A A .  32 ARG CD   1 1 
        5  7225 1 1  32 ARG CG   C  -2.921   5.072  -5.373 1.00 . A A .  32 ARG CG   1 1 
        5  7226 1 1  32 ARG CZ   C  -3.651   2.578  -2.725 1.00 . A A .  32 ARG CZ   1 1 
        5  7227 1 1  32 ARG H    H   0.436   6.819  -6.515 1.00 . A A .  32 ARG H    1 1 
        5  7228 1 1  32 ARG HA   H  -2.401   7.336  -6.419 1.00 . A A .  32 ARG HA   1 1 
        5  7229 1 1  32 ARG HB2  H  -0.862   5.136  -5.886 1.00 . A A .  32 ARG HB2  1 1 
        5  7230 1 1  32 ARG HB3  H  -1.228   5.715  -4.266 1.00 . A A .  32 ARG HB3  1 1 
        5  7231 1 1  32 ARG HD2  H  -3.226   2.974  -5.562 1.00 . A A .  32 ARG HD2  1 1 
        5  7232 1 1  32 ARG HD3  H  -1.890   3.425  -4.505 1.00 . A A .  32 ARG HD3  1 1 
        5  7233 1 1  32 ARG HE   H  -4.494   4.194  -3.534 1.00 . A A .  32 ARG HE   1 1 
        5  7234 1 1  32 ARG HG2  H  -3.625   5.668  -4.811 1.00 . A A .  32 ARG HG2  1 1 
        5  7235 1 1  32 ARG HG3  H  -3.229   5.026  -6.407 1.00 . A A .  32 ARG HG3  1 1 
        5  7236 1 1  32 ARG HH11 H  -2.057   1.709  -3.612 1.00 . A A .  32 ARG HH11 1 1 
        5  7237 1 1  32 ARG HH12 H  -2.596   0.952  -2.150 1.00 . A A .  32 ARG HH12 1 1 
        5  7238 1 1  32 ARG HH21 H  -4.391   1.805  -1.010 1.00 . A A .  32 ARG HH21 1 1 
        5  7239 1 1  32 ARG HH22 H  -5.213   3.207  -1.607 1.00 . A A .  32 ARG HH22 1 1 
        5  7240 1 1  32 ARG N    N  -0.349   7.393  -6.634 1.00 . A A .  32 ARG N    1 1 
        5  7241 1 1  32 ARG NE   N  -3.777   3.535  -3.638 1.00 . A A .  32 ARG NE   1 1 
        5  7242 1 1  32 ARG NH1  N  -2.689   1.671  -2.839 1.00 . A A .  32 ARG NH1  1 1 
        5  7243 1 1  32 ARG NH2  N  -4.487   2.526  -1.696 1.00 . A A .  32 ARG NH2  1 1 
        5  7244 1 1  32 ARG O    O  -2.617   8.638  -4.252 1.00 . A A .  32 ARG O    1 1 
        5  7245 1 1  33 ASP C    C   0.279  10.649  -3.348 1.00 . A A .  33 ASP C    1 1 
        5  7246 1 1  33 ASP CA   C  -0.282   9.298  -2.912 1.00 . A A .  33 ASP CA   1 1 
        5  7247 1 1  33 ASP CB   C   0.607   8.689  -1.828 1.00 . A A .  33 ASP CB   1 1 
        5  7248 1 1  33 ASP CG   C   1.112   9.725  -0.843 1.00 . A A .  33 ASP CG   1 1 
        5  7249 1 1  33 ASP H    H   0.419   7.958  -4.394 1.00 . A A .  33 ASP H    1 1 
        5  7250 1 1  33 ASP HA   H  -1.273   9.447  -2.511 1.00 . A A .  33 ASP HA   1 1 
        5  7251 1 1  33 ASP HB2  H   0.042   7.947  -1.282 1.00 . A A .  33 ASP HB2  1 1 
        5  7252 1 1  33 ASP HB3  H   1.459   8.215  -2.293 1.00 . A A .  33 ASP HB3  1 1 
        5  7253 1 1  33 ASP N    N  -0.390   8.390  -4.048 1.00 . A A .  33 ASP N    1 1 
        5  7254 1 1  33 ASP O    O  -0.046  11.683  -2.765 1.00 . A A .  33 ASP O    1 1 
        5  7255 1 1  33 ASP OD1  O   0.273  10.404  -0.213 1.00 . A A .  33 ASP OD1  1 1 
        5  7256 1 1  33 ASP OD2  O   2.345   9.856  -0.700 1.00 . A A .  33 ASP OD2  1 1 
        5  7257 1 1  34 ILE C    C   1.103  12.260  -6.216 1.00 . A A .  34 ILE C    1 1 
        5  7258 1 1  34 ILE CA   C   1.728  11.853  -4.886 1.00 . A A .  34 ILE CA   1 1 
        5  7259 1 1  34 ILE CB   C   3.248  11.693  -5.074 1.00 . A A .  34 ILE CB   1 1 
        5  7260 1 1  34 ILE CD1  C   4.088   9.683  -3.757 1.00 . A A .  34 ILE CD1  1 1 
        5  7261 1 1  34 ILE CG1  C   3.893  11.182  -3.783 1.00 . A A .  34 ILE CG1  1 1 
        5  7262 1 1  34 ILE CG2  C   3.872  13.014  -5.497 1.00 . A A .  34 ILE CG2  1 1 
        5  7263 1 1  34 ILE H    H   1.343   9.774  -4.796 1.00 . A A .  34 ILE H    1 1 
        5  7264 1 1  34 ILE HA   H   1.556  12.638  -4.164 1.00 . A A .  34 ILE HA   1 1 
        5  7265 1 1  34 ILE HB   H   3.417  10.974  -5.861 1.00 . A A .  34 ILE HB   1 1 
        5  7266 1 1  34 ILE HD11 H   5.118   9.450  -3.984 1.00 . A A .  34 ILE HD11 1 1 
        5  7267 1 1  34 ILE HD12 H   3.842   9.304  -2.776 1.00 . A A .  34 ILE HD12 1 1 
        5  7268 1 1  34 ILE HD13 H   3.445   9.223  -4.493 1.00 . A A .  34 ILE HD13 1 1 
        5  7269 1 1  34 ILE HG12 H   4.860  11.644  -3.664 1.00 . A A .  34 ILE HG12 1 1 
        5  7270 1 1  34 ILE HG13 H   3.265  11.451  -2.946 1.00 . A A .  34 ILE HG13 1 1 
        5  7271 1 1  34 ILE HG21 H   4.542  13.360  -4.724 1.00 . A A .  34 ILE HG21 1 1 
        5  7272 1 1  34 ILE HG22 H   4.424  12.874  -6.414 1.00 . A A .  34 ILE HG22 1 1 
        5  7273 1 1  34 ILE HG23 H   3.094  13.746  -5.653 1.00 . A A .  34 ILE HG23 1 1 
        5  7274 1 1  34 ILE N    N   1.123  10.630  -4.374 1.00 . A A .  34 ILE N    1 1 
        5  7275 1 1  34 ILE O    O   1.304  11.602  -7.237 1.00 . A A .  34 ILE O    1 1 
        5  7276 1 1  35 THR C    C   0.340  15.140  -7.887 1.00 . A A .  35 THR C    1 1 
        5  7277 1 1  35 THR CA   C  -0.309  13.849  -7.402 1.00 . A A .  35 THR CA   1 1 
        5  7278 1 1  35 THR CB   C  -1.810  14.100  -7.163 1.00 . A A .  35 THR CB   1 1 
        5  7279 1 1  35 THR CG2  C  -2.600  13.919  -8.450 1.00 . A A .  35 THR CG2  1 1 
        5  7280 1 1  35 THR H    H   0.223  13.834  -5.353 1.00 . A A .  35 THR H    1 1 
        5  7281 1 1  35 THR HA   H  -0.209  13.096  -8.170 1.00 . A A .  35 THR HA   1 1 
        5  7282 1 1  35 THR HB   H  -1.939  15.116  -6.818 1.00 . A A .  35 THR HB   1 1 
        5  7283 1 1  35 THR HG1  H  -1.962  12.319  -6.329 1.00 . A A .  35 THR HG1  1 1 
        5  7284 1 1  35 THR HG21 H  -3.657  13.932  -8.228 1.00 . A A .  35 THR HG21 1 1 
        5  7285 1 1  35 THR HG22 H  -2.340  12.974  -8.903 1.00 . A A .  35 THR HG22 1 1 
        5  7286 1 1  35 THR HG23 H  -2.366  14.722  -9.132 1.00 . A A .  35 THR HG23 1 1 
        5  7287 1 1  35 THR N    N   0.345  13.352  -6.198 1.00 . A A .  35 THR N    1 1 
        5  7288 1 1  35 THR O    O   0.122  16.209  -7.315 1.00 . A A .  35 THR O    1 1 
        5  7289 1 1  35 THR OG1  O  -2.304  13.201  -6.163 1.00 . A A .  35 THR OG1  1 1 
        5  7290 1 1  36 LEU C    C   1.330  16.477 -10.927 1.00 . A A .  36 LEU C    1 1 
        5  7291 1 1  36 LEU CA   C   1.817  16.196  -9.509 1.00 . A A .  36 LEU CA   1 1 
        5  7292 1 1  36 LEU CB   C   3.330  15.974  -9.511 1.00 . A A .  36 LEU CB   1 1 
        5  7293 1 1  36 LEU CD1  C   5.465  15.567  -8.262 1.00 . A A .  36 LEU CD1  1 1 
        5  7294 1 1  36 LEU CD2  C   3.933  17.410  -7.546 1.00 . A A .  36 LEU CD2  1 1 
        5  7295 1 1  36 LEU CG   C   4.016  16.013  -8.145 1.00 . A A .  36 LEU CG   1 1 
        5  7296 1 1  36 LEU H    H   1.271  14.157  -9.358 1.00 . A A .  36 LEU H    1 1 
        5  7297 1 1  36 LEU HA   H   1.587  17.049  -8.887 1.00 . A A .  36 LEU HA   1 1 
        5  7298 1 1  36 LEU HB2  H   3.521  15.006  -9.949 1.00 . A A .  36 LEU HB2  1 1 
        5  7299 1 1  36 LEU HB3  H   3.775  16.741 -10.128 1.00 . A A .  36 LEU HB3  1 1 
        5  7300 1 1  36 LEU HD11 H   5.524  14.698  -8.899 1.00 . A A .  36 LEU HD11 1 1 
        5  7301 1 1  36 LEU HD12 H   5.847  15.322  -7.282 1.00 . A A .  36 LEU HD12 1 1 
        5  7302 1 1  36 LEU HD13 H   6.054  16.366  -8.688 1.00 . A A .  36 LEU HD13 1 1 
        5  7303 1 1  36 LEU HD21 H   3.670  18.117  -8.319 1.00 . A A .  36 LEU HD21 1 1 
        5  7304 1 1  36 LEU HD22 H   4.890  17.677  -7.124 1.00 . A A .  36 LEU HD22 1 1 
        5  7305 1 1  36 LEU HD23 H   3.180  17.425  -6.771 1.00 . A A .  36 LEU HD23 1 1 
        5  7306 1 1  36 LEU HG   H   3.511  15.331  -7.475 1.00 . A A .  36 LEU HG   1 1 
        5  7307 1 1  36 LEU N    N   1.136  15.035  -8.945 1.00 . A A .  36 LEU N    1 1 
        5  7308 1 1  36 LEU O    O   0.877  15.583 -11.642 1.00 . A A .  36 LEU O    1 1 
        5  7309 1 1  37 PRO C    C   1.922  17.640 -13.779 1.00 . A A .  37 PRO C    1 1 
        5  7310 1 1  37 PRO CA   C   1.007  18.175 -12.683 1.00 . A A .  37 PRO CA   1 1 
        5  7311 1 1  37 PRO CB   C   1.094  19.701 -12.611 1.00 . A A .  37 PRO CB   1 1 
        5  7312 1 1  37 PRO CD   C   1.960  18.864 -10.546 1.00 . A A .  37 PRO CD   1 1 
        5  7313 1 1  37 PRO CG   C   2.105  19.974 -11.551 1.00 . A A .  37 PRO CG   1 1 
        5  7314 1 1  37 PRO HA   H  -0.012  17.880 -12.891 1.00 . A A .  37 PRO HA   1 1 
        5  7315 1 1  37 PRO HB2  H   1.409  20.092 -13.569 1.00 . A A .  37 PRO HB2  1 1 
        5  7316 1 1  37 PRO HB3  H   0.129  20.109 -12.350 1.00 . A A .  37 PRO HB3  1 1 
        5  7317 1 1  37 PRO HD2  H   2.920  18.612 -10.122 1.00 . A A .  37 PRO HD2  1 1 
        5  7318 1 1  37 PRO HD3  H   1.264  19.146  -9.770 1.00 . A A .  37 PRO HD3  1 1 
        5  7319 1 1  37 PRO HG2  H   3.096  19.966 -11.978 1.00 . A A .  37 PRO HG2  1 1 
        5  7320 1 1  37 PRO HG3  H   1.901  20.927 -11.087 1.00 . A A .  37 PRO HG3  1 1 
        5  7321 1 1  37 PRO N    N   1.429  17.747 -11.346 1.00 . A A .  37 PRO N    1 1 
        5  7322 1 1  37 PRO O    O   3.145  17.741 -13.682 1.00 . A A .  37 PRO O    1 1 
        5  7323 1 1  38 GLU C    C   1.162  16.115 -17.079 1.00 . A A .  38 GLU C    1 1 
        5  7324 1 1  38 GLU CA   C   2.086  16.519 -15.933 1.00 . A A .  38 GLU CA   1 1 
        5  7325 1 1  38 GLU CB   C   2.902  15.310 -15.471 1.00 . A A .  38 GLU CB   1 1 
        5  7326 1 1  38 GLU CD   C   3.992  15.090 -17.740 1.00 . A A .  38 GLU CD   1 1 
        5  7327 1 1  38 GLU CG   C   4.200  15.124 -16.238 1.00 . A A .  38 GLU CG   1 1 
        5  7328 1 1  38 GLU H    H   0.344  17.019 -14.838 1.00 . A A .  38 GLU H    1 1 
        5  7329 1 1  38 GLU HA   H   2.761  17.285 -16.283 1.00 . A A .  38 GLU HA   1 1 
        5  7330 1 1  38 GLU HB2  H   3.140  15.429 -14.424 1.00 . A A .  38 GLU HB2  1 1 
        5  7331 1 1  38 GLU HB3  H   2.304  14.419 -15.596 1.00 . A A .  38 GLU HB3  1 1 
        5  7332 1 1  38 GLU HG2  H   4.864  15.942 -16.001 1.00 . A A .  38 GLU HG2  1 1 
        5  7333 1 1  38 GLU HG3  H   4.654  14.193 -15.932 1.00 . A A .  38 GLU HG3  1 1 
        5  7334 1 1  38 GLU N    N   1.322  17.070 -14.819 1.00 . A A .  38 GLU N    1 1 
        5  7335 1 1  38 GLU O    O   1.222  16.683 -18.168 1.00 . A A .  38 GLU O    1 1 
        5  7336 1 1  38 GLU OE1  O   3.435  14.090 -18.238 1.00 . A A .  38 GLU OE1  1 1 
        5  7337 1 1  38 GLU OE2  O   4.384  16.064 -18.416 1.00 . A A .  38 GLU OE2  1 1 
        5  7338 1 1  39 GLY C    C  -0.599  13.158 -17.997 1.00 . A A .  39 GLY C    1 1 
        5  7339 1 1  39 GLY CA   C  -0.616  14.665 -17.842 1.00 . A A .  39 GLY CA   1 1 
        5  7340 1 1  39 GLY H    H   0.304  14.713 -15.936 1.00 . A A .  39 GLY H    1 1 
        5  7341 1 1  39 GLY HA2  H  -1.615  14.978 -17.577 1.00 . A A .  39 GLY HA2  1 1 
        5  7342 1 1  39 GLY HA3  H  -0.348  15.116 -18.787 1.00 . A A .  39 GLY HA3  1 1 
        5  7343 1 1  39 GLY N    N   0.308  15.129 -16.823 1.00 . A A .  39 GLY N    1 1 
        5  7344 1 1  39 GLY O    O  -1.346  12.601 -18.801 1.00 . A A .  39 GLY O    1 1 
        5  7345 1 1  40 SER C    C   0.455  10.446 -15.885 1.00 . A A .  40 SER C    1 1 
        5  7346 1 1  40 SER CA   C   0.374  11.042 -17.287 1.00 . A A .  40 SER CA   1 1 
        5  7347 1 1  40 SER CB   C   1.609  10.641 -18.096 1.00 . A A .  40 SER CB   1 1 
        5  7348 1 1  40 SER H    H   0.828  12.995 -16.606 1.00 . A A .  40 SER H    1 1 
        5  7349 1 1  40 SER HA   H  -0.508  10.659 -17.778 1.00 . A A .  40 SER HA   1 1 
        5  7350 1 1  40 SER HB2  H   1.989   9.701 -17.725 1.00 . A A .  40 SER HB2  1 1 
        5  7351 1 1  40 SER HB3  H   1.335  10.533 -19.136 1.00 . A A .  40 SER HB3  1 1 
        5  7352 1 1  40 SER HG   H   2.619  12.177 -18.773 1.00 . A A .  40 SER HG   1 1 
        5  7353 1 1  40 SER N    N   0.258  12.495 -17.227 1.00 . A A .  40 SER N    1 1 
        5  7354 1 1  40 SER O    O   1.479  10.556 -15.210 1.00 . A A .  40 SER O    1 1 
        5  7355 1 1  40 SER OG   O   2.628  11.620 -17.991 1.00 . A A .  40 SER OG   1 1 
        5  7356 1 1  41 ASP C    C  -0.573   7.681 -14.236 1.00 . A A .  41 ASP C    1 1 
        5  7357 1 1  41 ASP CA   C  -0.685   9.199 -14.133 1.00 . A A .  41 ASP CA   1 1 
        5  7358 1 1  41 ASP CB   C  -1.985   9.580 -13.422 1.00 . A A .  41 ASP CB   1 1 
        5  7359 1 1  41 ASP CG   C  -1.758   9.979 -11.977 1.00 . A A .  41 ASP CG   1 1 
        5  7360 1 1  41 ASP H    H  -1.417   9.761 -16.039 1.00 . A A .  41 ASP H    1 1 
        5  7361 1 1  41 ASP HA   H   0.150   9.571 -13.560 1.00 . A A .  41 ASP HA   1 1 
        5  7362 1 1  41 ASP HB2  H  -2.440  10.413 -13.938 1.00 . A A .  41 ASP HB2  1 1 
        5  7363 1 1  41 ASP HB3  H  -2.659   8.737 -13.443 1.00 . A A .  41 ASP HB3  1 1 
        5  7364 1 1  41 ASP N    N  -0.632   9.815 -15.454 1.00 . A A .  41 ASP N    1 1 
        5  7365 1 1  41 ASP O    O  -0.069   7.023 -13.326 1.00 . A A .  41 ASP O    1 1 
        5  7366 1 1  41 ASP OD1  O  -0.905  10.857 -11.730 1.00 . A A .  41 ASP OD1  1 1 
        5  7367 1 1  41 ASP OD2  O  -2.435   9.413 -11.093 1.00 . A A .  41 ASP OD2  1 1 
        5  7368 1 1  42 VAL C    C  -0.148   5.351 -16.788 1.00 . A A .  42 VAL C    1 1 
        5  7369 1 1  42 VAL CA   C  -1.000   5.692 -15.571 1.00 . A A .  42 VAL CA   1 1 
        5  7370 1 1  42 VAL CB   C  -2.412   5.108 -15.768 1.00 . A A .  42 VAL CB   1 1 
        5  7371 1 1  42 VAL CG1  C  -2.341   3.608 -16.010 1.00 . A A .  42 VAL CG1  1 1 
        5  7372 1 1  42 VAL CG2  C  -3.289   5.420 -14.565 1.00 . A A .  42 VAL CG2  1 1 
        5  7373 1 1  42 VAL H    H  -1.438   7.709 -16.038 1.00 . A A .  42 VAL H    1 1 
        5  7374 1 1  42 VAL HA   H  -0.562   5.233 -14.697 1.00 . A A .  42 VAL HA   1 1 
        5  7375 1 1  42 VAL HB   H  -2.853   5.570 -16.638 1.00 . A A .  42 VAL HB   1 1 
        5  7376 1 1  42 VAL HG11 H  -3.337   3.221 -16.165 1.00 . A A .  42 VAL HG11 1 1 
        5  7377 1 1  42 VAL HG12 H  -1.737   3.412 -16.884 1.00 . A A .  42 VAL HG12 1 1 
        5  7378 1 1  42 VAL HG13 H  -1.897   3.125 -15.151 1.00 . A A .  42 VAL HG13 1 1 
        5  7379 1 1  42 VAL HG21 H  -3.474   4.514 -14.008 1.00 . A A .  42 VAL HG21 1 1 
        5  7380 1 1  42 VAL HG22 H  -2.788   6.137 -13.932 1.00 . A A .  42 VAL HG22 1 1 
        5  7381 1 1  42 VAL HG23 H  -4.229   5.833 -14.902 1.00 . A A .  42 VAL HG23 1 1 
        5  7382 1 1  42 VAL N    N  -1.047   7.132 -15.349 1.00 . A A .  42 VAL N    1 1 
        5  7383 1 1  42 VAL O    O  -0.221   6.022 -17.818 1.00 . A A .  42 VAL O    1 1 
        5  7384 1 1  43 TRP C    C   1.071   2.531 -18.314 1.00 . A A .  43 TRP C    1 1 
        5  7385 1 1  43 TRP CA   C   1.527   3.873 -17.754 1.00 . A A .  43 TRP CA   1 1 
        5  7386 1 1  43 TRP CB   C   2.975   3.773 -17.272 1.00 . A A .  43 TRP CB   1 1 
        5  7387 1 1  43 TRP CD1  C   3.763   5.822 -18.595 1.00 . A A .  43 TRP CD1  1 1 
        5  7388 1 1  43 TRP CD2  C   5.221   4.121 -18.577 1.00 . A A .  43 TRP CD2  1 1 
        5  7389 1 1  43 TRP CE2  C   5.770   5.176 -19.332 1.00 . A A .  43 TRP CE2  1 1 
        5  7390 1 1  43 TRP CE3  C   5.960   2.945 -18.425 1.00 . A A .  43 TRP CE3  1 1 
        5  7391 1 1  43 TRP CG   C   3.937   4.555 -18.115 1.00 . A A .  43 TRP CG   1 1 
        5  7392 1 1  43 TRP CH2  C   7.725   3.924 -19.768 1.00 . A A .  43 TRP CH2  1 1 
        5  7393 1 1  43 TRP CZ2  C   7.023   5.087 -19.933 1.00 . A A .  43 TRP CZ2  1 1 
        5  7394 1 1  43 TRP CZ3  C   7.203   2.858 -19.023 1.00 . A A .  43 TRP CZ3  1 1 
        5  7395 1 1  43 TRP H    H   0.674   3.809 -15.817 1.00 . A A .  43 TRP H    1 1 
        5  7396 1 1  43 TRP HA   H   1.468   4.616 -18.536 1.00 . A A .  43 TRP HA   1 1 
        5  7397 1 1  43 TRP HB2  H   3.039   4.146 -16.261 1.00 . A A .  43 TRP HB2  1 1 
        5  7398 1 1  43 TRP HB3  H   3.282   2.737 -17.290 1.00 . A A .  43 TRP HB3  1 1 
        5  7399 1 1  43 TRP HD1  H   2.885   6.424 -18.418 1.00 . A A .  43 TRP HD1  1 1 
        5  7400 1 1  43 TRP HE1  H   4.976   7.066 -19.775 1.00 . A A .  43 TRP HE1  1 1 
        5  7401 1 1  43 TRP HE3  H   5.575   2.113 -17.855 1.00 . A A .  43 TRP HE3  1 1 
        5  7402 1 1  43 TRP HH2  H   8.700   3.812 -20.217 1.00 . A A .  43 TRP HH2  1 1 
        5  7403 1 1  43 TRP HZ2  H   7.439   5.900 -20.510 1.00 . A A .  43 TRP HZ2  1 1 
        5  7404 1 1  43 TRP HZ3  H   7.789   1.957 -18.917 1.00 . A A .  43 TRP HZ3  1 1 
        5  7405 1 1  43 TRP N    N   0.660   4.304 -16.663 1.00 . A A .  43 TRP N    1 1 
        5  7406 1 1  43 TRP NE1  N   4.862   6.201 -19.328 1.00 . A A .  43 TRP NE1  1 1 
        5  7407 1 1  43 TRP O    O   1.180   1.500 -17.650 1.00 . A A .  43 TRP O    1 1 
        5  7408 1 1  44 VAL C    C   1.141   0.773 -21.141 1.00 . A A .  44 VAL C    1 1 
        5  7409 1 1  44 VAL CA   C   0.088   1.333 -20.191 1.00 . A A .  44 VAL CA   1 1 
        5  7410 1 1  44 VAL CB   C  -1.213   1.584 -20.977 1.00 . A A .  44 VAL CB   1 1 
        5  7411 1 1  44 VAL CG1  C  -1.662   0.317 -21.688 1.00 . A A .  44 VAL CG1  1 1 
        5  7412 1 1  44 VAL CG2  C  -2.304   2.099 -20.049 1.00 . A A .  44 VAL CG2  1 1 
        5  7413 1 1  44 VAL H    H   0.499   3.402 -20.021 1.00 . A A .  44 VAL H    1 1 
        5  7414 1 1  44 VAL HA   H  -0.116   0.601 -19.423 1.00 . A A .  44 VAL HA   1 1 
        5  7415 1 1  44 VAL HB   H  -1.019   2.340 -21.723 1.00 . A A .  44 VAL HB   1 1 
        5  7416 1 1  44 VAL HG11 H  -1.312   0.335 -22.710 1.00 . A A .  44 VAL HG11 1 1 
        5  7417 1 1  44 VAL HG12 H  -1.252  -0.545 -21.181 1.00 . A A .  44 VAL HG12 1 1 
        5  7418 1 1  44 VAL HG13 H  -2.740   0.261 -21.678 1.00 . A A .  44 VAL HG13 1 1 
        5  7419 1 1  44 VAL HG21 H  -1.884   2.296 -19.074 1.00 . A A .  44 VAL HG21 1 1 
        5  7420 1 1  44 VAL HG22 H  -2.719   3.009 -20.454 1.00 . A A .  44 VAL HG22 1 1 
        5  7421 1 1  44 VAL HG23 H  -3.083   1.356 -19.961 1.00 . A A .  44 VAL HG23 1 1 
        5  7422 1 1  44 VAL N    N   0.559   2.549 -19.541 1.00 . A A .  44 VAL N    1 1 
        5  7423 1 1  44 VAL O    O   1.488   1.403 -22.141 1.00 . A A .  44 VAL O    1 1 
        5  7424 1 1  45 CYS C    C   2.029  -2.081 -22.587 1.00 . A A .  45 CYS C    1 1 
        5  7425 1 1  45 CYS CA   C   2.661  -1.059 -21.647 1.00 . A A .  45 CYS CA   1 1 
        5  7426 1 1  45 CYS CB   C   3.708  -1.739 -20.764 1.00 . A A .  45 CYS CB   1 1 
        5  7427 1 1  45 CYS H    H   1.329  -0.867 -20.013 1.00 . A A .  45 CYS H    1 1 
        5  7428 1 1  45 CYS HA   H   3.142  -0.294 -22.238 1.00 . A A .  45 CYS HA   1 1 
        5  7429 1 1  45 CYS HB2  H   3.249  -2.570 -20.249 1.00 . A A .  45 CYS HB2  1 1 
        5  7430 1 1  45 CYS HB3  H   4.508  -2.109 -21.388 1.00 . A A .  45 CYS HB3  1 1 
        5  7431 1 1  45 CYS HG   H   3.796   0.503 -19.554 1.00 . A A .  45 CYS HG   1 1 
        5  7432 1 1  45 CYS N    N   1.646  -0.413 -20.822 1.00 . A A .  45 CYS N    1 1 
        5  7433 1 1  45 CYS O    O   1.747  -3.212 -22.190 1.00 . A A .  45 CYS O    1 1 
        5  7434 1 1  45 CYS SG   S   4.438  -0.654 -19.515 1.00 . A A .  45 CYS SG   1 1 
        5  7435 1 1  46 CYS C    C   2.203  -3.612 -25.291 1.00 . A A .  46 CYS C    1 1 
        5  7436 1 1  46 CYS CA   C   1.207  -2.554 -24.828 1.00 . A A .  46 CYS CA   1 1 
        5  7437 1 1  46 CYS CB   C   0.714  -1.741 -26.026 1.00 . A A .  46 CYS CB   1 1 
        5  7438 1 1  46 CYS H    H   2.055  -0.761 -24.088 1.00 . A A .  46 CYS H    1 1 
        5  7439 1 1  46 CYS HA   H   0.365  -3.048 -24.368 1.00 . A A .  46 CYS HA   1 1 
        5  7440 1 1  46 CYS HB2  H   0.424  -0.757 -25.688 1.00 . A A .  46 CYS HB2  1 1 
        5  7441 1 1  46 CYS HB3  H   1.517  -1.646 -26.742 1.00 . A A .  46 CYS HB3  1 1 
        5  7442 1 1  46 CYS HG   H  -0.596  -2.183 -28.168 1.00 . A A .  46 CYS HG   1 1 
        5  7443 1 1  46 CYS N    N   1.809  -1.675 -23.832 1.00 . A A .  46 CYS N    1 1 
        5  7444 1 1  46 CYS O    O   3.402  -3.511 -25.025 1.00 . A A .  46 CYS O    1 1 
        5  7445 1 1  46 CYS SG   S  -0.704  -2.469 -26.879 1.00 . A A .  46 CYS SG   1 1 
        5  7446 1 1  47 LEU C    C   3.511  -5.194 -27.548 1.00 . A A .  47 LEU C    1 1 
        5  7447 1 1  47 LEU CA   C   2.545  -5.706 -26.484 1.00 . A A .  47 LEU CA   1 1 
        5  7448 1 1  47 LEU CB   C   1.683  -6.831 -27.060 1.00 . A A .  47 LEU CB   1 1 
        5  7449 1 1  47 LEU CD1  C   0.682  -8.027 -29.022 1.00 . A A .  47 LEU CD1  1 1 
        5  7450 1 1  47 LEU CD2  C   0.809  -5.529 -29.016 1.00 . A A .  47 LEU CD2  1 1 
        5  7451 1 1  47 LEU CG   C   1.489  -6.818 -28.577 1.00 . A A .  47 LEU CG   1 1 
        5  7452 1 1  47 LEU H    H   0.738  -4.653 -26.165 1.00 . A A .  47 LEU H    1 1 
        5  7453 1 1  47 LEU HA   H   3.116  -6.092 -25.652 1.00 . A A .  47 LEU HA   1 1 
        5  7454 1 1  47 LEU HB2  H   2.144  -7.770 -26.795 1.00 . A A .  47 LEU HB2  1 1 
        5  7455 1 1  47 LEU HB3  H   0.707  -6.768 -26.600 1.00 . A A .  47 LEU HB3  1 1 
        5  7456 1 1  47 LEU HD11 H   0.974  -8.889 -28.442 1.00 . A A .  47 LEU HD11 1 1 
        5  7457 1 1  47 LEU HD12 H   0.867  -8.218 -30.069 1.00 . A A .  47 LEU HD12 1 1 
        5  7458 1 1  47 LEU HD13 H  -0.370  -7.832 -28.874 1.00 . A A .  47 LEU HD13 1 1 
        5  7459 1 1  47 LEU HD21 H   1.543  -4.865 -29.449 1.00 . A A .  47 LEU HD21 1 1 
        5  7460 1 1  47 LEU HD22 H   0.353  -5.054 -28.161 1.00 . A A .  47 LEU HD22 1 1 
        5  7461 1 1  47 LEU HD23 H   0.050  -5.755 -29.751 1.00 . A A .  47 LEU HD23 1 1 
        5  7462 1 1  47 LEU HG   H   2.456  -6.867 -29.058 1.00 . A A .  47 LEU HG   1 1 
        5  7463 1 1  47 LEU N    N   1.700  -4.628 -25.984 1.00 . A A .  47 LEU N    1 1 
        5  7464 1 1  47 LEU O    O   3.301  -4.145 -28.158 1.00 . A A .  47 LEU O    1 1 
        5  7465 1 1  48 PRO C    C   5.096  -5.722 -30.202 1.00 . A A .  48 PRO C    1 1 
        5  7466 1 1  48 PRO CA   C   5.611  -5.595 -28.772 1.00 . A A .  48 PRO CA   1 1 
        5  7467 1 1  48 PRO CB   C   6.729  -6.609 -28.514 1.00 . A A .  48 PRO CB   1 1 
        5  7468 1 1  48 PRO CD   C   4.907  -7.214 -27.090 1.00 . A A .  48 PRO CD   1 1 
        5  7469 1 1  48 PRO CG   C   6.044  -7.778 -27.896 1.00 . A A .  48 PRO CG   1 1 
        5  7470 1 1  48 PRO HA   H   5.987  -4.594 -28.614 1.00 . A A .  48 PRO HA   1 1 
        5  7471 1 1  48 PRO HB2  H   7.200  -6.875 -29.450 1.00 . A A .  48 PRO HB2  1 1 
        5  7472 1 1  48 PRO HB3  H   7.460  -6.181 -27.845 1.00 . A A .  48 PRO HB3  1 1 
        5  7473 1 1  48 PRO HD2  H   4.061  -7.884 -27.109 1.00 . A A .  48 PRO HD2  1 1 
        5  7474 1 1  48 PRO HD3  H   5.221  -7.029 -26.073 1.00 . A A .  48 PRO HD3  1 1 
        5  7475 1 1  48 PRO HG2  H   5.667  -8.433 -28.667 1.00 . A A .  48 PRO HG2  1 1 
        5  7476 1 1  48 PRO HG3  H   6.731  -8.309 -27.254 1.00 . A A .  48 PRO HG3  1 1 
        5  7477 1 1  48 PRO N    N   4.593  -5.951 -27.779 1.00 . A A .  48 PRO N    1 1 
        5  7478 1 1  48 PRO O    O   4.902  -6.828 -30.705 1.00 . A A .  48 PRO O    1 1 
        5  7479 1 1  49 ARG C    C   4.695  -3.234 -32.897 1.00 . A A .  49 ARG C    1 1 
        5  7480 1 1  49 ARG CA   C   4.384  -4.567 -32.222 1.00 . A A .  49 ARG CA   1 1 
        5  7481 1 1  49 ARG CB   C   2.876  -4.824 -32.247 1.00 . A A .  49 ARG CB   1 1 
        5  7482 1 1  49 ARG CD   C   1.608  -2.744 -32.865 1.00 . A A .  49 ARG CD   1 1 
        5  7483 1 1  49 ARG CG   C   2.051  -3.656 -31.732 1.00 . A A .  49 ARG CG   1 1 
        5  7484 1 1  49 ARG CZ   C  -0.312  -1.605 -31.836 1.00 . A A .  49 ARG CZ   1 1 
        5  7485 1 1  49 ARG H    H   5.051  -3.732 -30.396 1.00 . A A .  49 ARG H    1 1 
        5  7486 1 1  49 ARG HA   H   4.884  -5.356 -32.763 1.00 . A A .  49 ARG HA   1 1 
        5  7487 1 1  49 ARG HB2  H   2.574  -5.028 -33.264 1.00 . A A .  49 ARG HB2  1 1 
        5  7488 1 1  49 ARG HB3  H   2.660  -5.687 -31.636 1.00 . A A .  49 ARG HB3  1 1 
        5  7489 1 1  49 ARG HD2  H   2.191  -1.835 -32.826 1.00 . A A .  49 ARG HD2  1 1 
        5  7490 1 1  49 ARG HD3  H   1.787  -3.246 -33.804 1.00 . A A .  49 ARG HD3  1 1 
        5  7491 1 1  49 ARG HE   H  -0.413  -2.788 -33.438 1.00 . A A .  49 ARG HE   1 1 
        5  7492 1 1  49 ARG HG2  H   1.175  -4.040 -31.231 1.00 . A A .  49 ARG HG2  1 1 
        5  7493 1 1  49 ARG HG3  H   2.647  -3.087 -31.034 1.00 . A A .  49 ARG HG3  1 1 
        5  7494 1 1  49 ARG HH11 H   1.462  -1.264 -30.932 1.00 . A A .  49 ARG HH11 1 1 
        5  7495 1 1  49 ARG HH12 H   0.100  -0.467 -30.217 1.00 . A A .  49 ARG HH12 1 1 
        5  7496 1 1  49 ARG HH21 H  -1.990  -0.741 -31.112 1.00 . A A .  49 ARG HH21 1 1 
        5  7497 1 1  49 ARG HH22 H  -2.214  -1.744 -32.506 1.00 . A A .  49 ARG HH22 1 1 
        5  7498 1 1  49 ARG N    N   4.878  -4.583 -30.850 1.00 . A A .  49 ARG N    1 1 
        5  7499 1 1  49 ARG NE   N   0.191  -2.403 -32.771 1.00 . A A .  49 ARG NE   1 1 
        5  7500 1 1  49 ARG NH1  N   0.482  -1.069 -30.919 1.00 . A A .  49 ARG NH1  1 1 
        5  7501 1 1  49 ARG NH2  N  -1.612  -1.342 -31.816 1.00 . A A .  49 ARG NH2  1 1 
        5  7502 1 1  49 ARG O    O   4.956  -3.182 -34.099 1.00 . A A .  49 ARG O    1 1 
        5  7503 1 1  50 ASP C    C   6.262  -0.292 -32.083 1.00 . A A .  50 ASP C    1 1 
        5  7504 1 1  50 ASP CA   C   4.945  -0.828 -32.637 1.00 . A A .  50 ASP CA   1 1 
        5  7505 1 1  50 ASP CB   C   3.804   0.129 -32.287 1.00 . A A .  50 ASP CB   1 1 
        5  7506 1 1  50 ASP CG   C   3.125   0.695 -33.519 1.00 . A A .  50 ASP CG   1 1 
        5  7507 1 1  50 ASP H    H   4.451  -2.267 -31.165 1.00 . A A .  50 ASP H    1 1 
        5  7508 1 1  50 ASP HA   H   5.024  -0.901 -33.711 1.00 . A A .  50 ASP HA   1 1 
        5  7509 1 1  50 ASP HB2  H   3.065  -0.400 -31.703 1.00 . A A .  50 ASP HB2  1 1 
        5  7510 1 1  50 ASP HB3  H   4.197   0.950 -31.706 1.00 . A A .  50 ASP HB3  1 1 
        5  7511 1 1  50 ASP N    N   4.666  -2.161 -32.115 1.00 . A A .  50 ASP N    1 1 
        5  7512 1 1  50 ASP O    O   6.556   0.898 -32.195 1.00 . A A .  50 ASP O    1 1 
        5  7513 1 1  50 ASP OD1  O   2.725  -0.101 -34.395 1.00 . A A .  50 ASP OD1  1 1 
        5  7514 1 1  50 ASP OD2  O   2.992   1.933 -33.608 1.00 . A A .  50 ASP OD2  1 1 
        5  7515 1 1  51 SER C    C   8.134   0.053 -29.655 1.00 . A A .  51 SER C    1 1 
        5  7516 1 1  51 SER CA   C   8.333  -0.795 -30.908 1.00 . A A .  51 SER CA   1 1 
        5  7517 1 1  51 SER CB   C   9.166  -0.024 -31.933 1.00 . A A .  51 SER CB   1 1 
        5  7518 1 1  51 SER H    H   6.760  -2.114 -31.426 1.00 . A A .  51 SER H    1 1 
        5  7519 1 1  51 SER HA   H   8.859  -1.699 -30.636 1.00 . A A .  51 SER HA   1 1 
        5  7520 1 1  51 SER HB2  H   8.950  -0.397 -32.923 1.00 . A A .  51 SER HB2  1 1 
        5  7521 1 1  51 SER HB3  H   8.914   1.026 -31.881 1.00 . A A .  51 SER HB3  1 1 
        5  7522 1 1  51 SER HG   H  10.702  -0.227 -30.734 1.00 . A A .  51 SER HG   1 1 
        5  7523 1 1  51 SER N    N   7.050  -1.179 -31.484 1.00 . A A .  51 SER N    1 1 
        5  7524 1 1  51 SER O    O   8.498   1.230 -29.624 1.00 . A A .  51 SER O    1 1 
        5  7525 1 1  51 SER OG   O  10.552  -0.174 -31.681 1.00 . A A .  51 SER OG   1 1 
        5  7526 1 1  52 LEU C    C   6.295   1.272 -27.561 1.00 . A A .  52 LEU C    1 1 
        5  7527 1 1  52 LEU CA   C   7.307   0.147 -27.368 1.00 . A A .  52 LEU CA   1 1 
        5  7528 1 1  52 LEU CB   C   8.614   0.711 -26.809 1.00 . A A .  52 LEU CB   1 1 
        5  7529 1 1  52 LEU CD1  C   9.356  -1.513 -25.922 1.00 . A A .  52 LEU CD1  1 1 
        5  7530 1 1  52 LEU CD2  C  10.551   0.571 -25.223 1.00 . A A .  52 LEU CD2  1 1 
        5  7531 1 1  52 LEU CG   C   9.208  -0.031 -25.611 1.00 . A A .  52 LEU CG   1 1 
        5  7532 1 1  52 LEU H    H   7.288  -1.490 -28.709 1.00 . A A .  52 LEU H    1 1 
        5  7533 1 1  52 LEU HA   H   6.903  -0.568 -26.666 1.00 . A A .  52 LEU HA   1 1 
        5  7534 1 1  52 LEU HB2  H   9.346   0.698 -27.602 1.00 . A A .  52 LEU HB2  1 1 
        5  7535 1 1  52 LEU HB3  H   8.430   1.733 -26.508 1.00 . A A .  52 LEU HB3  1 1 
        5  7536 1 1  52 LEU HD11 H   8.465  -2.036 -25.613 1.00 . A A .  52 LEU HD11 1 1 
        5  7537 1 1  52 LEU HD12 H  10.209  -1.908 -25.390 1.00 . A A .  52 LEU HD12 1 1 
        5  7538 1 1  52 LEU HD13 H   9.502  -1.645 -26.984 1.00 . A A .  52 LEU HD13 1 1 
        5  7539 1 1  52 LEU HD21 H  10.520   0.880 -24.189 1.00 . A A .  52 LEU HD21 1 1 
        5  7540 1 1  52 LEU HD22 H  10.756   1.426 -25.849 1.00 . A A .  52 LEU HD22 1 1 
        5  7541 1 1  52 LEU HD23 H  11.328  -0.167 -25.356 1.00 . A A .  52 LEU HD23 1 1 
        5  7542 1 1  52 LEU HG   H   8.540   0.067 -24.767 1.00 . A A .  52 LEU HG   1 1 
        5  7543 1 1  52 LEU N    N   7.555  -0.552 -28.624 1.00 . A A .  52 LEU N    1 1 
        5  7544 1 1  52 LEU O    O   6.662   2.444 -27.648 1.00 . A A .  52 LEU O    1 1 
        5  7545 1 1  53 THR C    C   3.334   2.279 -26.470 1.00 . A A .  53 THR C    1 1 
        5  7546 1 1  53 THR CA   C   3.953   1.886 -27.806 1.00 . A A .  53 THR CA   1 1 
        5  7547 1 1  53 THR CB   C   2.846   1.346 -28.732 1.00 . A A .  53 THR CB   1 1 
        5  7548 1 1  53 THR CG2  C   2.395   2.415 -29.716 1.00 . A A .  53 THR CG2  1 1 
        5  7549 1 1  53 THR H    H   4.789  -0.042 -27.549 1.00 . A A .  53 THR H    1 1 
        5  7550 1 1  53 THR HA   H   4.381   2.764 -28.266 1.00 . A A .  53 THR HA   1 1 
        5  7551 1 1  53 THR HB   H   2.001   1.055 -28.126 1.00 . A A .  53 THR HB   1 1 
        5  7552 1 1  53 THR HG1  H   4.254   0.315 -29.651 1.00 . A A .  53 THR HG1  1 1 
        5  7553 1 1  53 THR HG21 H   3.239   2.744 -30.302 1.00 . A A .  53 THR HG21 1 1 
        5  7554 1 1  53 THR HG22 H   1.985   3.254 -29.173 1.00 . A A .  53 THR HG22 1 1 
        5  7555 1 1  53 THR HG23 H   1.639   2.006 -30.370 1.00 . A A .  53 THR HG23 1 1 
        5  7556 1 1  53 THR N    N   5.018   0.908 -27.625 1.00 . A A .  53 THR N    1 1 
        5  7557 1 1  53 THR O    O   2.121   2.467 -26.367 1.00 . A A .  53 THR O    1 1 
        5  7558 1 1  53 THR OG1  O   3.323   0.201 -29.449 1.00 . A A .  53 THR OG1  1 1 
        5  7559 1 1  54 LEU C    C   2.881   4.054 -24.167 1.00 . A A .  54 LEU C    1 1 
        5  7560 1 1  54 LEU CA   C   3.709   2.775 -24.116 1.00 . A A .  54 LEU CA   1 1 
        5  7561 1 1  54 LEU CB   C   4.899   2.961 -23.173 1.00 . A A .  54 LEU CB   1 1 
        5  7562 1 1  54 LEU CD1  C   7.291   2.430 -23.703 1.00 . A A .  54 LEU CD1  1 1 
        5  7563 1 1  54 LEU CD2  C   6.129   1.230 -21.841 1.00 . A A .  54 LEU CD2  1 1 
        5  7564 1 1  54 LEU CG   C   5.966   1.866 -23.213 1.00 . A A .  54 LEU CG   1 1 
        5  7565 1 1  54 LEU H    H   5.129   2.240 -25.592 1.00 . A A .  54 LEU H    1 1 
        5  7566 1 1  54 LEU HA   H   3.089   1.973 -23.746 1.00 . A A .  54 LEU HA   1 1 
        5  7567 1 1  54 LEU HB2  H   5.376   3.897 -23.424 1.00 . A A .  54 LEU HB2  1 1 
        5  7568 1 1  54 LEU HB3  H   4.515   3.014 -22.164 1.00 . A A .  54 LEU HB3  1 1 
        5  7569 1 1  54 LEU HD11 H   7.205   2.697 -24.745 1.00 . A A .  54 LEU HD11 1 1 
        5  7570 1 1  54 LEU HD12 H   8.064   1.685 -23.584 1.00 . A A .  54 LEU HD12 1 1 
        5  7571 1 1  54 LEU HD13 H   7.544   3.307 -23.125 1.00 . A A .  54 LEU HD13 1 1 
        5  7572 1 1  54 LEU HD21 H   6.309   0.172 -21.954 1.00 . A A .  54 LEU HD21 1 1 
        5  7573 1 1  54 LEU HD22 H   5.228   1.383 -21.264 1.00 . A A .  54 LEU HD22 1 1 
        5  7574 1 1  54 LEU HD23 H   6.965   1.686 -21.330 1.00 . A A .  54 LEU HD23 1 1 
        5  7575 1 1  54 LEU HG   H   5.655   1.096 -23.906 1.00 . A A .  54 LEU HG   1 1 
        5  7576 1 1  54 LEU N    N   4.174   2.403 -25.448 1.00 . A A .  54 LEU N    1 1 
        5  7577 1 1  54 LEU O    O   3.340   5.085 -24.659 1.00 . A A .  54 LEU O    1 1 
        5  7578 1 1  55 SER C    C   0.503   5.604 -22.213 1.00 . A A .  55 SER C    1 1 
        5  7579 1 1  55 SER CA   C   0.763   5.133 -23.641 1.00 . A A .  55 SER CA   1 1 
        5  7580 1 1  55 SER CB   C  -0.561   4.786 -24.324 1.00 . A A .  55 SER CB   1 1 
        5  7581 1 1  55 SER H    H   1.347   3.131 -23.275 1.00 . A A .  55 SER H    1 1 
        5  7582 1 1  55 SER HA   H   1.243   5.931 -24.188 1.00 . A A .  55 SER HA   1 1 
        5  7583 1 1  55 SER HB2  H  -0.515   3.774 -24.698 1.00 . A A .  55 SER HB2  1 1 
        5  7584 1 1  55 SER HB3  H  -1.365   4.869 -23.608 1.00 . A A .  55 SER HB3  1 1 
        5  7585 1 1  55 SER HG   H  -1.755   5.634 -25.625 1.00 . A A .  55 SER HG   1 1 
        5  7586 1 1  55 SER N    N   1.657   3.981 -23.653 1.00 . A A .  55 SER N    1 1 
        5  7587 1 1  55 SER O    O   0.062   4.830 -21.363 1.00 . A A .  55 SER O    1 1 
        5  7588 1 1  55 SER OG   O  -0.821   5.662 -25.408 1.00 . A A .  55 SER OG   1 1 
        5  7589 1 1  56 ALA C    C  -0.572   8.461 -20.645 1.00 . A A .  56 ALA C    1 1 
        5  7590 1 1  56 ALA CA   C   0.573   7.454 -20.634 1.00 . A A .  56 ALA CA   1 1 
        5  7591 1 1  56 ALA CB   C   1.853   8.112 -20.140 1.00 . A A .  56 ALA CB   1 1 
        5  7592 1 1  56 ALA H    H   1.127   7.446 -22.676 1.00 . A A .  56 ALA H    1 1 
        5  7593 1 1  56 ALA HA   H   0.325   6.650 -19.955 1.00 . A A .  56 ALA HA   1 1 
        5  7594 1 1  56 ALA HB1  H   1.896   9.130 -20.501 1.00 . A A .  56 ALA HB1  1 1 
        5  7595 1 1  56 ALA HB2  H   1.864   8.112 -19.060 1.00 . A A .  56 ALA HB2  1 1 
        5  7596 1 1  56 ALA HB3  H   2.705   7.563 -20.509 1.00 . A A .  56 ALA HB3  1 1 
        5  7597 1 1  56 ALA N    N   0.778   6.879 -21.957 1.00 . A A .  56 ALA N    1 1 
        5  7598 1 1  56 ALA O    O  -0.737   9.217 -21.602 1.00 . A A .  56 ALA O    1 1 
        5  7599 1 1  57 ALA C    C  -2.847   9.634 -18.002 1.00 . A A .  57 ALA C    1 1 
        5  7600 1 1  57 ALA CA   C  -2.489   9.382 -19.462 1.00 . A A .  57 ALA CA   1 1 
        5  7601 1 1  57 ALA CB   C  -3.692   8.832 -20.215 1.00 . A A .  57 ALA CB   1 1 
        5  7602 1 1  57 ALA H    H  -1.178   7.840 -18.844 1.00 . A A .  57 ALA H    1 1 
        5  7603 1 1  57 ALA HA   H  -2.206  10.319 -19.920 1.00 . A A .  57 ALA HA   1 1 
        5  7604 1 1  57 ALA HB1  H  -4.595   9.070 -19.671 1.00 . A A .  57 ALA HB1  1 1 
        5  7605 1 1  57 ALA HB2  H  -3.735   9.278 -21.198 1.00 . A A .  57 ALA HB2  1 1 
        5  7606 1 1  57 ALA HB3  H  -3.599   7.761 -20.308 1.00 . A A .  57 ALA HB3  1 1 
        5  7607 1 1  57 ALA N    N  -1.361   8.466 -19.575 1.00 . A A .  57 ALA N    1 1 
        5  7608 1 1  57 ALA O    O  -2.807   8.722 -17.177 1.00 . A A .  57 ALA O    1 1 
        5  7609 1 1  58 ASN C    C  -5.018  11.691 -16.254 1.00 . A A .  58 ASN C    1 1 
        5  7610 1 1  58 ASN CA   C  -3.559  11.250 -16.327 1.00 . A A .  58 ASN CA   1 1 
        5  7611 1 1  58 ASN CB   C  -2.650  12.373 -15.823 1.00 . A A .  58 ASN CB   1 1 
        5  7612 1 1  58 ASN CG   C  -3.057  12.875 -14.451 1.00 . A A .  58 ASN CG   1 1 
        5  7613 1 1  58 ASN H    H  -3.208  11.562 -18.391 1.00 . A A .  58 ASN H    1 1 
        5  7614 1 1  58 ASN HA   H  -3.425  10.382 -15.699 1.00 . A A .  58 ASN HA   1 1 
        5  7615 1 1  58 ASN HB2  H  -1.635  12.008 -15.764 1.00 . A A .  58 ASN HB2  1 1 
        5  7616 1 1  58 ASN HB3  H  -2.691  13.200 -16.516 1.00 . A A .  58 ASN HB3  1 1 
        5  7617 1 1  58 ASN HD21 H  -2.757  14.366 -13.171 1.00 . A A .  58 ASN HD21 1 1 
        5  7618 1 1  58 ASN HD22 H  -1.886  14.469 -14.659 1.00 . A A .  58 ASN HD22 1 1 
        5  7619 1 1  58 ASN N    N  -3.195  10.878 -17.689 1.00 . A A .  58 ASN N    1 1 
        5  7620 1 1  58 ASN ND2  N  -2.512  14.019 -14.054 1.00 . A A .  58 ASN ND2  1 1 
        5  7621 1 1  58 ASN O    O  -5.367  12.790 -16.683 1.00 . A A .  58 ASN O    1 1 
        5  7622 1 1  58 ASN OD1  O  -3.853  12.242 -13.757 1.00 . A A .  58 ASN OD1  1 1 
        5  7623 1 1  59 SER C    C  -7.879  11.525 -16.928 1.00 . A A .  59 SER C    1 1 
        5  7624 1 1  59 SER CA   C  -7.287  11.122 -15.581 1.00 . A A .  59 SER CA   1 1 
        5  7625 1 1  59 SER CB   C  -7.507  12.239 -14.560 1.00 . A A .  59 SER CB   1 1 
        5  7626 1 1  59 SER H    H  -5.526   9.964 -15.384 1.00 . A A .  59 SER H    1 1 
        5  7627 1 1  59 SER HA   H  -7.784  10.227 -15.236 1.00 . A A .  59 SER HA   1 1 
        5  7628 1 1  59 SER HB2  H  -6.811  12.119 -13.743 1.00 . A A .  59 SER HB2  1 1 
        5  7629 1 1  59 SER HB3  H  -7.343  13.196 -15.035 1.00 . A A .  59 SER HB3  1 1 
        5  7630 1 1  59 SER HG   H  -8.864  11.604 -13.297 1.00 . A A .  59 SER HG   1 1 
        5  7631 1 1  59 SER N    N  -5.865  10.824 -15.707 1.00 . A A .  59 SER N    1 1 
        5  7632 1 1  59 SER O    O  -8.803  12.335 -16.994 1.00 . A A .  59 SER O    1 1 
        5  7633 1 1  59 SER OG   O  -8.827  12.206 -14.044 1.00 . A A .  59 SER OG   1 1 
        5  7634 1 1  60 GLU C    C  -8.389  10.006 -20.011 1.00 . A A .  60 GLU C    1 1 
        5  7635 1 1  60 GLU CA   C  -7.814  11.253 -19.346 1.00 . A A .  60 GLU CA   1 1 
        5  7636 1 1  60 GLU CB   C  -6.676  11.820 -20.197 1.00 . A A .  60 GLU CB   1 1 
        5  7637 1 1  60 GLU CD   C  -5.471  13.890 -20.998 1.00 . A A .  60 GLU CD   1 1 
        5  7638 1 1  60 GLU CG   C  -6.452  13.310 -19.999 1.00 . A A .  60 GLU CG   1 1 
        5  7639 1 1  60 GLU H    H  -6.605  10.315 -17.883 1.00 . A A .  60 GLU H    1 1 
        5  7640 1 1  60 GLU HA   H  -8.594  11.995 -19.265 1.00 . A A .  60 GLU HA   1 1 
        5  7641 1 1  60 GLU HB2  H  -5.762  11.303 -19.946 1.00 . A A .  60 GLU HB2  1 1 
        5  7642 1 1  60 GLU HB3  H  -6.902  11.647 -21.239 1.00 . A A .  60 GLU HB3  1 1 
        5  7643 1 1  60 GLU HG2  H  -7.397  13.821 -20.107 1.00 . A A .  60 GLU HG2  1 1 
        5  7644 1 1  60 GLU HG3  H  -6.068  13.474 -19.003 1.00 . A A .  60 GLU HG3  1 1 
        5  7645 1 1  60 GLU N    N  -7.340  10.953 -18.000 1.00 . A A .  60 GLU N    1 1 
        5  7646 1 1  60 GLU O    O  -9.266  10.096 -20.870 1.00 . A A .  60 GLU O    1 1 
        5  7647 1 1  60 GLU OE1  O  -4.583  14.663 -20.578 1.00 . A A .  60 GLU OE1  1 1 
        5  7648 1 1  60 GLU OE2  O  -5.589  13.573 -22.200 1.00 . A A .  60 GLU OE2  1 1 
        5  7649 1 1  61 ASP C    C  -9.546   7.045 -19.380 1.00 . A A .  61 ASP C    1 1 
        5  7650 1 1  61 ASP CA   C  -8.350   7.577 -20.163 1.00 . A A .  61 ASP CA   1 1 
        5  7651 1 1  61 ASP CB   C  -7.219   6.548 -20.154 1.00 . A A .  61 ASP CB   1 1 
        5  7652 1 1  61 ASP CG   C  -7.596   5.266 -20.871 1.00 . A A .  61 ASP CG   1 1 
        5  7653 1 1  61 ASP H    H  -7.190   8.837 -18.919 1.00 . A A .  61 ASP H    1 1 
        5  7654 1 1  61 ASP HA   H  -8.655   7.754 -21.184 1.00 . A A .  61 ASP HA   1 1 
        5  7655 1 1  61 ASP HB2  H  -6.353   6.970 -20.643 1.00 . A A .  61 ASP HB2  1 1 
        5  7656 1 1  61 ASP HB3  H  -6.968   6.307 -19.131 1.00 . A A .  61 ASP HB3  1 1 
        5  7657 1 1  61 ASP N    N  -7.887   8.844 -19.608 1.00 . A A .  61 ASP N    1 1 
        5  7658 1 1  61 ASP O    O  -9.401   6.579 -18.250 1.00 . A A .  61 ASP O    1 1 
        5  7659 1 1  61 ASP OD1  O  -8.599   5.275 -21.615 1.00 . A A .  61 ASP OD1  1 1 
        5  7660 1 1  61 ASP OD2  O  -6.888   4.254 -20.688 1.00 . A A .  61 ASP OD2  1 1 
        5  7661 1 1  62 GLU C    C -12.895   6.026 -20.369 1.00 . A A .  62 GLU C    1 1 
        5  7662 1 1  62 GLU CA   C -11.946   6.644 -19.346 1.00 . A A .  62 GLU CA   1 1 
        5  7663 1 1  62 GLU CB   C -12.644   7.794 -18.616 1.00 . A A .  62 GLU CB   1 1 
        5  7664 1 1  62 GLU CD   C -13.888   9.984 -18.802 1.00 . A A .  62 GLU CD   1 1 
        5  7665 1 1  62 GLU CG   C -13.200   8.857 -19.548 1.00 . A A .  62 GLU CG   1 1 
        5  7666 1 1  62 GLU H    H -10.776   7.499 -20.890 1.00 . A A .  62 GLU H    1 1 
        5  7667 1 1  62 GLU HA   H -11.670   5.888 -18.626 1.00 . A A .  62 GLU HA   1 1 
        5  7668 1 1  62 GLU HB2  H -13.459   7.392 -18.033 1.00 . A A .  62 GLU HB2  1 1 
        5  7669 1 1  62 GLU HB3  H -11.935   8.264 -17.950 1.00 . A A .  62 GLU HB3  1 1 
        5  7670 1 1  62 GLU HG2  H -12.388   9.272 -20.126 1.00 . A A .  62 GLU HG2  1 1 
        5  7671 1 1  62 GLU HG3  H -13.915   8.397 -20.213 1.00 . A A .  62 GLU HG3  1 1 
        5  7672 1 1  62 GLU N    N -10.725   7.117 -19.988 1.00 . A A .  62 GLU N    1 1 
        5  7673 1 1  62 GLU O    O -14.066   5.784 -20.079 1.00 . A A .  62 GLU O    1 1 
        5  7674 1 1  62 GLU OE1  O -13.331  11.102 -18.772 1.00 . A A .  62 GLU OE1  1 1 
        5  7675 1 1  62 GLU OE2  O -14.982   9.749 -18.249 1.00 . A A .  62 GLU OE2  1 1 
        5  7676 1 1  63 GLY C    C -13.705   3.808 -22.251 1.00 . A A .  63 GLY C    1 1 
        5  7677 1 1  63 GLY CA   C -13.194   5.187 -22.617 1.00 . A A .  63 GLY CA   1 1 
        5  7678 1 1  63 GLY H    H -11.439   5.987 -21.743 1.00 . A A .  63 GLY H    1 1 
        5  7679 1 1  63 GLY HA2  H -14.037   5.834 -22.807 1.00 . A A .  63 GLY HA2  1 1 
        5  7680 1 1  63 GLY HA3  H -12.601   5.111 -23.517 1.00 . A A .  63 GLY HA3  1 1 
        5  7681 1 1  63 GLY N    N -12.380   5.773 -21.568 1.00 . A A .  63 GLY N    1 1 
        5  7682 1 1  63 GLY O    O -14.661   3.677 -21.486 1.00 . A A .  63 GLY O    1 1 
        5  7683 1 1  64 GLN C    C -12.270   0.564 -22.092 1.00 . A A .  64 GLN C    1 1 
        5  7684 1 1  64 GLN CA   C -13.468   1.402 -22.526 1.00 . A A .  64 GLN CA   1 1 
        5  7685 1 1  64 GLN CB   C -14.117   0.782 -23.765 1.00 . A A .  64 GLN CB   1 1 
        5  7686 1 1  64 GLN CD   C -15.745  -1.125 -24.073 1.00 . A A .  64 GLN CD   1 1 
        5  7687 1 1  64 GLN CG   C -14.349  -0.716 -23.645 1.00 . A A .  64 GLN CG   1 1 
        5  7688 1 1  64 GLN H    H -12.315   2.946 -23.399 1.00 . A A .  64 GLN H    1 1 
        5  7689 1 1  64 GLN HA   H -14.190   1.419 -21.724 1.00 . A A .  64 GLN HA   1 1 
        5  7690 1 1  64 GLN HB2  H -15.069   1.260 -23.935 1.00 . A A .  64 GLN HB2  1 1 
        5  7691 1 1  64 GLN HB3  H -13.477   0.957 -24.617 1.00 . A A .  64 GLN HB3  1 1 
        5  7692 1 1  64 GLN HE21 H -17.666  -0.838 -23.649 1.00 . A A .  64 GLN HE21 1 1 
        5  7693 1 1  64 GLN HE22 H -16.542   0.029 -22.664 1.00 . A A .  64 GLN HE22 1 1 
        5  7694 1 1  64 GLN HG2  H -13.633  -1.230 -24.269 1.00 . A A .  64 GLN HG2  1 1 
        5  7695 1 1  64 GLN HG3  H -14.203  -1.008 -22.616 1.00 . A A .  64 GLN HG3  1 1 
        5  7696 1 1  64 GLN N    N -13.069   2.778 -22.798 1.00 . A A .  64 GLN N    1 1 
        5  7697 1 1  64 GLN NE2  N -16.753  -0.592 -23.393 1.00 . A A .  64 GLN NE2  1 1 
        5  7698 1 1  64 GLN O    O -11.264   0.488 -22.798 1.00 . A A .  64 GLN O    1 1 
        5  7699 1 1  64 GLN OE1  O -15.915  -1.913 -25.004 1.00 . A A .  64 GLN OE1  1 1 
        5  7700 1 1  65 ILE C    C -11.864  -2.171 -19.767 1.00 . A A .  65 ILE C    1 1 
        5  7701 1 1  65 ILE CA   C -11.312  -0.897 -20.398 1.00 . A A .  65 ILE CA   1 1 
        5  7702 1 1  65 ILE CB   C -10.474  -0.140 -19.351 1.00 . A A .  65 ILE CB   1 1 
        5  7703 1 1  65 ILE CD1  C  -8.075  -0.341 -18.526 1.00 . A A .  65 ILE CD1  1 1 
        5  7704 1 1  65 ILE CG1  C  -9.386  -1.051 -18.780 1.00 . A A .  65 ILE CG1  1 1 
        5  7705 1 1  65 ILE CG2  C -11.368   0.388 -18.239 1.00 . A A .  65 ILE CG2  1 1 
        5  7706 1 1  65 ILE H    H -13.211   0.035 -20.409 1.00 . A A .  65 ILE H    1 1 
        5  7707 1 1  65 ILE HA   H -10.665  -1.167 -21.221 1.00 . A A .  65 ILE HA   1 1 
        5  7708 1 1  65 ILE HB   H -10.009   0.704 -19.837 1.00 . A A .  65 ILE HB   1 1 
        5  7709 1 1  65 ILE HD11 H  -7.525  -0.864 -17.757 1.00 . A A .  65 ILE HD11 1 1 
        5  7710 1 1  65 ILE HD12 H  -7.491  -0.325 -19.435 1.00 . A A .  65 ILE HD12 1 1 
        5  7711 1 1  65 ILE HD13 H  -8.269   0.671 -18.204 1.00 . A A .  65 ILE HD13 1 1 
        5  7712 1 1  65 ILE HG12 H  -9.725  -1.464 -17.844 1.00 . A A .  65 ILE HG12 1 1 
        5  7713 1 1  65 ILE HG13 H  -9.199  -1.856 -19.477 1.00 . A A .  65 ILE HG13 1 1 
        5  7714 1 1  65 ILE HG21 H -12.393   0.112 -18.440 1.00 . A A .  65 ILE HG21 1 1 
        5  7715 1 1  65 ILE HG22 H -11.060  -0.040 -17.297 1.00 . A A .  65 ILE HG22 1 1 
        5  7716 1 1  65 ILE HG23 H -11.287   1.463 -18.190 1.00 . A A .  65 ILE HG23 1 1 
        5  7717 1 1  65 ILE N    N -12.385  -0.064 -20.926 1.00 . A A .  65 ILE N    1 1 
        5  7718 1 1  65 ILE O    O -12.922  -2.155 -19.138 1.00 . A A .  65 ILE O    1 1 
        5  7719 1 1  66 ARG C    C -10.444  -5.169 -18.539 1.00 . A A .  66 ARG C    1 1 
        5  7720 1 1  66 ARG CA   C -11.556  -4.554 -19.384 1.00 . A A .  66 ARG CA   1 1 
        5  7721 1 1  66 ARG CB   C -11.948  -5.515 -20.508 1.00 . A A .  66 ARG CB   1 1 
        5  7722 1 1  66 ARG CD   C -14.192  -6.558 -20.945 1.00 . A A .  66 ARG CD   1 1 
        5  7723 1 1  66 ARG CG   C -12.943  -6.581 -20.078 1.00 . A A .  66 ARG CG   1 1 
        5  7724 1 1  66 ARG CZ   C -15.013  -7.642 -22.994 1.00 . A A .  66 ARG CZ   1 1 
        5  7725 1 1  66 ARG H    H -10.305  -3.220 -20.449 1.00 . A A .  66 ARG H    1 1 
        5  7726 1 1  66 ARG HA   H -12.416  -4.380 -18.755 1.00 . A A .  66 ARG HA   1 1 
        5  7727 1 1  66 ARG HB2  H -12.388  -4.948 -21.315 1.00 . A A .  66 ARG HB2  1 1 
        5  7728 1 1  66 ARG HB3  H -11.059  -6.009 -20.869 1.00 . A A .  66 ARG HB3  1 1 
        5  7729 1 1  66 ARG HD2  H -15.010  -6.989 -20.387 1.00 . A A .  66 ARG HD2  1 1 
        5  7730 1 1  66 ARG HD3  H -14.425  -5.533 -21.191 1.00 . A A .  66 ARG HD3  1 1 
        5  7731 1 1  66 ARG HE   H -13.104  -7.591 -22.418 1.00 . A A .  66 ARG HE   1 1 
        5  7732 1 1  66 ARG HG2  H -12.477  -7.551 -20.163 1.00 . A A .  66 ARG HG2  1 1 
        5  7733 1 1  66 ARG HG3  H -13.225  -6.404 -19.051 1.00 . A A .  66 ARG HG3  1 1 
        5  7734 1 1  66 ARG HH11 H -16.440  -6.762 -21.868 1.00 . A A .  66 ARG HH11 1 1 
        5  7735 1 1  66 ARG HH12 H -17.005  -7.529 -23.315 1.00 . A A .  66 ARG HH12 1 1 
        5  7736 1 1  66 ARG HH21 H -15.523  -8.577 -24.712 1.00 . A A .  66 ARG HH21 1 1 
        5  7737 1 1  66 ARG HH22 H -13.835  -8.604 -24.326 1.00 . A A .  66 ARG HH22 1 1 
        5  7738 1 1  66 ARG N    N -11.139  -3.271 -19.938 1.00 . A A .  66 ARG N    1 1 
        5  7739 1 1  66 ARG NE   N -14.014  -7.314 -22.182 1.00 . A A .  66 ARG NE   1 1 
        5  7740 1 1  66 ARG NH1  N -16.255  -7.282 -22.701 1.00 . A A .  66 ARG NH1  1 1 
        5  7741 1 1  66 ARG NH2  N -14.770  -8.331 -24.102 1.00 . A A .  66 ARG NH2  1 1 
        5  7742 1 1  66 ARG O    O  -9.260  -4.991 -18.828 1.00 . A A .  66 ARG O    1 1 
        5  7743 1 1  67 TYR C    C  -9.509  -7.925 -17.104 1.00 . A A .  67 TYR C    1 1 
        5  7744 1 1  67 TYR CA   C  -9.869  -6.529 -16.605 1.00 . A A .  67 TYR CA   1 1 
        5  7745 1 1  67 TYR CB   C -10.431  -6.612 -15.185 1.00 . A A .  67 TYR CB   1 1 
        5  7746 1 1  67 TYR CD1  C -12.200  -4.859 -14.768 1.00 . A A .  67 TYR CD1  1 1 
        5  7747 1 1  67 TYR CD2  C  -9.990  -4.438 -13.978 1.00 . A A .  67 TYR CD2  1 1 
        5  7748 1 1  67 TYR CE1  C -12.616  -3.641 -14.266 1.00 . A A .  67 TYR CE1  1 1 
        5  7749 1 1  67 TYR CE2  C -10.398  -3.220 -13.472 1.00 . A A .  67 TYR CE2  1 1 
        5  7750 1 1  67 TYR CG   C -10.882  -5.279 -14.633 1.00 . A A .  67 TYR CG   1 1 
        5  7751 1 1  67 TYR CZ   C -11.712  -2.825 -13.618 1.00 . A A .  67 TYR CZ   1 1 
        5  7752 1 1  67 TYR H    H -11.790  -5.996 -17.315 1.00 . A A .  67 TYR H    1 1 
        5  7753 1 1  67 TYR HA   H  -8.976  -5.922 -16.593 1.00 . A A .  67 TYR HA   1 1 
        5  7754 1 1  67 TYR HB2  H -11.281  -7.277 -15.180 1.00 . A A .  67 TYR HB2  1 1 
        5  7755 1 1  67 TYR HB3  H  -9.670  -7.004 -14.526 1.00 . A A .  67 TYR HB3  1 1 
        5  7756 1 1  67 TYR HD1  H -12.906  -5.500 -15.275 1.00 . A A .  67 TYR HD1  1 1 
        5  7757 1 1  67 TYR HD2  H  -8.962  -4.750 -13.866 1.00 . A A .  67 TYR HD2  1 1 
        5  7758 1 1  67 TYR HE1  H -13.645  -3.332 -14.380 1.00 . A A .  67 TYR HE1  1 1 
        5  7759 1 1  67 TYR HE2  H  -9.690  -2.580 -12.965 1.00 . A A .  67 TYR HE2  1 1 
        5  7760 1 1  67 TYR HH   H -13.032  -1.450 -13.374 1.00 . A A .  67 TYR HH   1 1 
        5  7761 1 1  67 TYR N    N -10.833  -5.891 -17.494 1.00 . A A .  67 TYR N    1 1 
        5  7762 1 1  67 TYR O    O -10.362  -8.810 -17.179 1.00 . A A .  67 TYR O    1 1 
        5  7763 1 1  67 TYR OH   O -12.122  -1.611 -13.116 1.00 . A A .  67 TYR OH   1 1 
        5  7764 1 1  68 PHE C    C  -6.962 -10.134 -16.864 1.00 . A A .  68 PHE C    1 1 
        5  7765 1 1  68 PHE CA   C  -7.764  -9.403 -17.937 1.00 . A A .  68 PHE CA   1 1 
        5  7766 1 1  68 PHE CB   C  -6.904  -9.209 -19.188 1.00 . A A .  68 PHE CB   1 1 
        5  7767 1 1  68 PHE CD1  C  -8.674  -9.938 -20.810 1.00 . A A .  68 PHE CD1  1 1 
        5  7768 1 1  68 PHE CD2  C  -6.489 -10.870 -21.022 1.00 . A A .  68 PHE CD2  1 1 
        5  7769 1 1  68 PHE CE1  C  -9.101 -10.685 -21.892 1.00 . A A .  68 PHE CE1  1 1 
        5  7770 1 1  68 PHE CE2  C  -6.911 -11.618 -22.105 1.00 . A A .  68 PHE CE2  1 1 
        5  7771 1 1  68 PHE CG   C  -7.365 -10.022 -20.364 1.00 . A A .  68 PHE CG   1 1 
        5  7772 1 1  68 PHE CZ   C  -8.219 -11.527 -22.540 1.00 . A A .  68 PHE CZ   1 1 
        5  7773 1 1  68 PHE H    H  -7.605  -7.371 -17.362 1.00 . A A .  68 PHE H    1 1 
        5  7774 1 1  68 PHE HA   H  -8.627  -9.998 -18.192 1.00 . A A .  68 PHE HA   1 1 
        5  7775 1 1  68 PHE HB2  H  -6.928  -8.168 -19.475 1.00 . A A .  68 PHE HB2  1 1 
        5  7776 1 1  68 PHE HB3  H  -5.887  -9.493 -18.964 1.00 . A A .  68 PHE HB3  1 1 
        5  7777 1 1  68 PHE HD1  H  -9.366  -9.280 -20.304 1.00 . A A .  68 PHE HD1  1 1 
        5  7778 1 1  68 PHE HD2  H  -5.467 -10.944 -20.683 1.00 . A A .  68 PHE HD2  1 1 
        5  7779 1 1  68 PHE HE1  H -10.125 -10.611 -22.229 1.00 . A A .  68 PHE HE1  1 1 
        5  7780 1 1  68 PHE HE2  H  -6.219 -12.276 -22.610 1.00 . A A .  68 PHE HE2  1 1 
        5  7781 1 1  68 PHE HZ   H  -8.550 -12.110 -23.386 1.00 . A A .  68 PHE HZ   1 1 
        5  7782 1 1  68 PHE N    N  -8.239  -8.115 -17.444 1.00 . A A .  68 PHE N    1 1 
        5  7783 1 1  68 PHE O    O  -6.223  -9.516 -16.096 1.00 . A A .  68 PHE O    1 1 
        5  7784 1 1  69 LEU C    C  -6.750 -13.745 -16.007 1.00 . A A .  69 LEU C    1 1 
        5  7785 1 1  69 LEU CA   C  -6.404 -12.269 -15.837 1.00 . A A .  69 LEU CA   1 1 
        5  7786 1 1  69 LEU CB   C  -6.748 -11.813 -14.418 1.00 . A A .  69 LEU CB   1 1 
        5  7787 1 1  69 LEU CD1  C  -6.149 -10.301 -12.511 1.00 . A A .  69 LEU CD1  1 1 
        5  7788 1 1  69 LEU CD2  C  -4.703 -12.272 -13.042 1.00 . A A .  69 LEU CD2  1 1 
        5  7789 1 1  69 LEU CG   C  -5.604 -11.189 -13.618 1.00 . A A .  69 LEU CG   1 1 
        5  7790 1 1  69 LEU H    H  -7.715 -11.888 -17.454 1.00 . A A .  69 LEU H    1 1 
        5  7791 1 1  69 LEU HA   H  -5.345 -12.139 -16.002 1.00 . A A .  69 LEU HA   1 1 
        5  7792 1 1  69 LEU HB2  H  -7.539 -11.082 -14.489 1.00 . A A .  69 LEU HB2  1 1 
        5  7793 1 1  69 LEU HB3  H  -7.104 -12.674 -13.872 1.00 . A A .  69 LEU HB3  1 1 
        5  7794 1 1  69 LEU HD11 H  -6.775 -10.887 -11.855 1.00 . A A .  69 LEU HD11 1 1 
        5  7795 1 1  69 LEU HD12 H  -6.731  -9.501 -12.944 1.00 . A A .  69 LEU HD12 1 1 
        5  7796 1 1  69 LEU HD13 H  -5.327  -9.883 -11.947 1.00 . A A .  69 LEU HD13 1 1 
        5  7797 1 1  69 LEU HD21 H  -3.826 -11.817 -12.606 1.00 . A A .  69 LEU HD21 1 1 
        5  7798 1 1  69 LEU HD22 H  -4.405 -12.948 -13.829 1.00 . A A .  69 LEU HD22 1 1 
        5  7799 1 1  69 LEU HD23 H  -5.241 -12.820 -12.282 1.00 . A A .  69 LEU HD23 1 1 
        5  7800 1 1  69 LEU HG   H  -5.007 -10.572 -14.276 1.00 . A A .  69 LEU HG   1 1 
        5  7801 1 1  69 LEU N    N  -7.113 -11.453 -16.816 1.00 . A A .  69 LEU N    1 1 
        5  7802 1 1  69 LEU O    O  -5.889 -14.582 -16.279 1.00 . A A .  69 LEU O    1 1 
        5  7803 1 1  70 PRO C    C  -8.484 -15.943 -17.419 1.00 . A A .  70 PRO C    1 1 
        5  7804 1 1  70 PRO CA   C  -8.530 -15.448 -15.977 1.00 . A A .  70 PRO CA   1 1 
        5  7805 1 1  70 PRO CB   C  -9.978 -15.358 -15.489 1.00 . A A .  70 PRO CB   1 1 
        5  7806 1 1  70 PRO CD   C  -9.121 -13.127 -15.519 1.00 . A A .  70 PRO CD   1 1 
        5  7807 1 1  70 PRO CG   C -10.369 -13.940 -15.724 1.00 . A A .  70 PRO CG   1 1 
        5  7808 1 1  70 PRO HA   H  -7.978 -16.129 -15.346 1.00 . A A .  70 PRO HA   1 1 
        5  7809 1 1  70 PRO HB2  H -10.596 -16.038 -16.059 1.00 . A A .  70 PRO HB2  1 1 
        5  7810 1 1  70 PRO HB3  H -10.025 -15.612 -14.441 1.00 . A A .  70 PRO HB3  1 1 
        5  7811 1 1  70 PRO HD2  H  -9.107 -12.281 -16.190 1.00 . A A .  70 PRO HD2  1 1 
        5  7812 1 1  70 PRO HD3  H  -9.048 -12.798 -14.493 1.00 . A A .  70 PRO HD3  1 1 
        5  7813 1 1  70 PRO HG2  H -10.733 -13.821 -16.733 1.00 . A A .  70 PRO HG2  1 1 
        5  7814 1 1  70 PRO HG3  H -11.127 -13.646 -15.013 1.00 . A A .  70 PRO HG3  1 1 
        5  7815 1 1  70 PRO N    N  -8.040 -14.073 -15.844 1.00 . A A .  70 PRO N    1 1 
        5  7816 1 1  70 PRO O    O  -8.658 -17.133 -17.683 1.00 . A A .  70 PRO O    1 1 
        5  7817 1 1  71 ASP C    C  -9.408 -16.162 -20.192 1.00 . A A .  71 ASP C    1 1 
        5  7818 1 1  71 ASP CA   C  -8.178 -15.367 -19.764 1.00 . A A .  71 ASP CA   1 1 
        5  7819 1 1  71 ASP CB   C  -6.910 -16.171 -20.052 1.00 . A A .  71 ASP CB   1 1 
        5  7820 1 1  71 ASP CG   C  -5.734 -15.721 -19.208 1.00 . A A .  71 ASP CG   1 1 
        5  7821 1 1  71 ASP H    H  -8.119 -14.091 -18.075 1.00 . A A .  71 ASP H    1 1 
        5  7822 1 1  71 ASP HA   H  -8.146 -14.447 -20.327 1.00 . A A .  71 ASP HA   1 1 
        5  7823 1 1  71 ASP HB2  H  -7.098 -17.215 -19.846 1.00 . A A .  71 ASP HB2  1 1 
        5  7824 1 1  71 ASP HB3  H  -6.648 -16.056 -21.094 1.00 . A A .  71 ASP HB3  1 1 
        5  7825 1 1  71 ASP N    N  -8.249 -15.023 -18.348 1.00 . A A .  71 ASP N    1 1 
        5  7826 1 1  71 ASP O    O  -9.323 -17.043 -21.047 1.00 . A A .  71 ASP O    1 1 
        5  7827 1 1  71 ASP OD1  O  -5.156 -16.568 -18.495 1.00 . A A .  71 ASP OD1  1 1 
        5  7828 1 1  71 ASP OD2  O  -5.391 -14.522 -19.261 1.00 . A A .  71 ASP OD2  1 1 
        5  7829 1 1  72 ARG C    C -12.923 -15.529 -20.144 1.00 . A A .  72 ARG C    1 1 
        5  7830 1 1  72 ARG CA   C -11.797 -16.531 -19.908 1.00 . A A .  72 ARG CA   1 1 
        5  7831 1 1  72 ARG CB   C -12.179 -17.488 -18.778 1.00 . A A .  72 ARG CB   1 1 
        5  7832 1 1  72 ARG CD   C -11.518 -19.571 -17.536 1.00 . A A .  72 ARG CD   1 1 
        5  7833 1 1  72 ARG CG   C -11.498 -18.844 -18.872 1.00 . A A .  72 ARG CG   1 1 
        5  7834 1 1  72 ARG CZ   C -10.207 -21.307 -16.391 1.00 . A A .  72 ARG CZ   1 1 
        5  7835 1 1  72 ARG H    H -10.554 -15.133 -18.917 1.00 . A A .  72 ARG H    1 1 
        5  7836 1 1  72 ARG HA   H -11.641 -17.099 -20.813 1.00 . A A .  72 ARG HA   1 1 
        5  7837 1 1  72 ARG HB2  H -11.908 -17.039 -17.834 1.00 . A A .  72 ARG HB2  1 1 
        5  7838 1 1  72 ARG HB3  H -13.247 -17.644 -18.800 1.00 . A A .  72 ARG HB3  1 1 
        5  7839 1 1  72 ARG HD2  H -11.584 -18.840 -16.744 1.00 . A A .  72 ARG HD2  1 1 
        5  7840 1 1  72 ARG HD3  H -12.384 -20.214 -17.505 1.00 . A A .  72 ARG HD3  1 1 
        5  7841 1 1  72 ARG HE   H  -9.559 -20.222 -17.934 1.00 . A A .  72 ARG HE   1 1 
        5  7842 1 1  72 ARG HG2  H -12.014 -19.446 -19.604 1.00 . A A .  72 ARG HG2  1 1 
        5  7843 1 1  72 ARG HG3  H -10.473 -18.701 -19.179 1.00 . A A .  72 ARG HG3  1 1 
        5  7844 1 1  72 ARG HH11 H -12.067 -21.022 -15.655 1.00 . A A .  72 ARG HH11 1 1 
        5  7845 1 1  72 ARG HH12 H -11.132 -22.244 -14.857 1.00 . A A .  72 ARG HH12 1 1 
        5  7846 1 1  72 ARG HH21 H  -9.000 -22.700 -15.561 1.00 . A A .  72 ARG HH21 1 1 
        5  7847 1 1  72 ARG HH22 H  -8.319 -21.828 -16.891 1.00 . A A .  72 ARG HH22 1 1 
        5  7848 1 1  72 ARG N    N -10.550 -15.845 -19.591 1.00 . A A .  72 ARG N    1 1 
        5  7849 1 1  72 ARG NE   N -10.318 -20.379 -17.335 1.00 . A A .  72 ARG NE   1 1 
        5  7850 1 1  72 ARG NH1  N -11.218 -21.543 -15.567 1.00 . A A .  72 ARG NH1  1 1 
        5  7851 1 1  72 ARG NH2  N  -9.083 -22.002 -16.271 1.00 . A A .  72 ARG NH2  1 1 
        5  7852 1 1  72 ARG O    O -14.102 -15.867 -20.029 1.00 . A A .  72 ARG O    1 1 
        5  7853 1 1  73 ASP C    C -13.832 -13.129 -22.216 1.00 . A A .  73 ASP C    1 1 
        5  7854 1 1  73 ASP CA   C -13.532 -13.246 -20.724 1.00 . A A .  73 ASP CA   1 1 
        5  7855 1 1  73 ASP CB   C -13.025 -11.907 -20.187 1.00 . A A .  73 ASP CB   1 1 
        5  7856 1 1  73 ASP CG   C -14.131 -10.879 -20.056 1.00 . A A .  73 ASP CG   1 1 
        5  7857 1 1  73 ASP H    H -11.598 -14.088 -20.548 1.00 . A A .  73 ASP H    1 1 
        5  7858 1 1  73 ASP HA   H -14.442 -13.509 -20.207 1.00 . A A .  73 ASP HA   1 1 
        5  7859 1 1  73 ASP HB2  H -12.585 -12.061 -19.212 1.00 . A A .  73 ASP HB2  1 1 
        5  7860 1 1  73 ASP HB3  H -12.274 -11.518 -20.859 1.00 . A A .  73 ASP HB3  1 1 
        5  7861 1 1  73 ASP N    N -12.553 -14.297 -20.472 1.00 . A A .  73 ASP N    1 1 
        5  7862 1 1  73 ASP O    O -14.074 -12.035 -22.725 1.00 . A A .  73 ASP O    1 1 
        5  7863 1 1  73 ASP OD1  O -13.855  -9.679 -20.267 1.00 . A A .  73 ASP OD1  1 1 
        5  7864 1 1  73 ASP OD2  O -15.274 -11.274 -19.743 1.00 . A A .  73 ASP OD2  1 1 
        5  7865 1 1  74 GLU C    C -13.072 -13.428 -25.098 1.00 . A A .  74 GLU C    1 1 
        5  7866 1 1  74 GLU CA   C -14.082 -14.287 -24.342 1.00 . A A .  74 GLU CA   1 1 
        5  7867 1 1  74 GLU CB   C -15.502 -13.792 -24.625 1.00 . A A .  74 GLU CB   1 1 
        5  7868 1 1  74 GLU CD   C -17.677 -15.074 -24.710 1.00 . A A .  74 GLU CD   1 1 
        5  7869 1 1  74 GLU CG   C -16.571 -14.524 -23.831 1.00 . A A .  74 GLU CG   1 1 
        5  7870 1 1  74 GLU H    H -13.615 -15.104 -22.445 1.00 . A A .  74 GLU H    1 1 
        5  7871 1 1  74 GLU HA   H -13.992 -15.308 -24.679 1.00 . A A .  74 GLU HA   1 1 
        5  7872 1 1  74 GLU HB2  H -15.559 -12.741 -24.385 1.00 . A A .  74 GLU HB2  1 1 
        5  7873 1 1  74 GLU HB3  H -15.712 -13.924 -25.677 1.00 . A A .  74 GLU HB3  1 1 
        5  7874 1 1  74 GLU HG2  H -16.110 -15.345 -23.302 1.00 . A A .  74 GLU HG2  1 1 
        5  7875 1 1  74 GLU HG3  H -17.005 -13.837 -23.119 1.00 . A A .  74 GLU HG3  1 1 
        5  7876 1 1  74 GLU N    N -13.814 -14.263 -22.909 1.00 . A A .  74 GLU N    1 1 
        5  7877 1 1  74 GLU O    O -13.435 -12.672 -25.999 1.00 . A A .  74 GLU O    1 1 
        5  7878 1 1  74 GLU OE1  O -17.581 -16.251 -25.116 1.00 . A A .  74 GLU OE1  1 1 
        5  7879 1 1  74 GLU OE2  O -18.638 -14.328 -24.991 1.00 . A A .  74 GLU OE2  1 1 
        5  7880 1 1  75 GLY C    C  -9.482 -13.574 -25.563 1.00 . A A .  75 GLY C    1 1 
        5  7881 1 1  75 GLY CA   C -10.759 -12.780 -25.376 1.00 . A A .  75 GLY CA   1 1 
        5  7882 1 1  75 GLY H    H -11.571 -14.168 -23.999 1.00 . A A .  75 GLY H    1 1 
        5  7883 1 1  75 GLY HA2  H -11.116 -12.458 -26.343 1.00 . A A .  75 GLY HA2  1 1 
        5  7884 1 1  75 GLY HA3  H -10.542 -11.908 -24.775 1.00 . A A .  75 GLY HA3  1 1 
        5  7885 1 1  75 GLY N    N -11.802 -13.550 -24.724 1.00 . A A .  75 GLY N    1 1 
        5  7886 1 1  75 GLY O    O  -8.799 -13.434 -26.577 1.00 . A A .  75 GLY O    1 1 
        5  7887 1 1  76 MET C    C  -7.871 -15.976 -25.970 1.00 . A A .  76 MET C    1 1 
        5  7888 1 1  76 MET CA   C  -7.953 -15.229 -24.643 1.00 . A A .  76 MET CA   1 1 
        5  7889 1 1  76 MET CB   C  -7.928 -16.224 -23.481 1.00 . A A .  76 MET CB   1 1 
        5  7890 1 1  76 MET CE   C  -6.417 -19.865 -23.611 1.00 . A A .  76 MET CE   1 1 
        5  7891 1 1  76 MET CG   C  -6.693 -17.111 -23.468 1.00 . A A .  76 MET CG   1 1 
        5  7892 1 1  76 MET H    H  -9.742 -14.477 -23.797 1.00 . A A .  76 MET H    1 1 
        5  7893 1 1  76 MET HA   H  -7.101 -14.571 -24.560 1.00 . A A .  76 MET HA   1 1 
        5  7894 1 1  76 MET HB2  H  -7.961 -15.676 -22.552 1.00 . A A .  76 MET HB2  1 1 
        5  7895 1 1  76 MET HB3  H  -8.799 -16.859 -23.547 1.00 . A A .  76 MET HB3  1 1 
        5  7896 1 1  76 MET HE1  H  -7.045 -19.818 -24.488 1.00 . A A .  76 MET HE1  1 1 
        5  7897 1 1  76 MET HE2  H  -5.386 -19.713 -23.897 1.00 . A A .  76 MET HE2  1 1 
        5  7898 1 1  76 MET HE3  H  -6.522 -20.833 -23.143 1.00 . A A .  76 MET HE3  1 1 
        5  7899 1 1  76 MET HG2  H  -6.473 -17.416 -24.480 1.00 . A A .  76 MET HG2  1 1 
        5  7900 1 1  76 MET HG3  H  -5.863 -16.542 -23.077 1.00 . A A .  76 MET HG3  1 1 
        5  7901 1 1  76 MET N    N  -9.157 -14.409 -24.581 1.00 . A A .  76 MET N    1 1 
        5  7902 1 1  76 MET O    O  -6.782 -16.237 -26.480 1.00 . A A .  76 MET O    1 1 
        5  7903 1 1  76 MET SD   S  -6.910 -18.588 -22.456 1.00 . A A .  76 MET SD   1 1 
        5  7904 1 1  77 MET C    C  -8.434 -16.223 -28.906 1.00 . A A .  77 MET C    1 1 
        5  7905 1 1  77 MET CA   C  -9.088 -17.035 -27.793 1.00 . A A .  77 MET CA   1 1 
        5  7906 1 1  77 MET CB   C -10.539 -17.349 -28.160 1.00 . A A .  77 MET CB   1 1 
        5  7907 1 1  77 MET CE   C -13.914 -14.909 -28.445 1.00 . A A .  77 MET CE   1 1 
        5  7908 1 1  77 MET CG   C -11.433 -16.120 -28.211 1.00 . A A .  77 MET CG   1 1 
        5  7909 1 1  77 MET H    H  -9.866 -16.083 -26.070 1.00 . A A .  77 MET H    1 1 
        5  7910 1 1  77 MET HA   H  -8.547 -17.962 -27.674 1.00 . A A .  77 MET HA   1 1 
        5  7911 1 1  77 MET HB2  H -10.559 -17.822 -29.130 1.00 . A A .  77 MET HB2  1 1 
        5  7912 1 1  77 MET HB3  H -10.944 -18.031 -27.427 1.00 . A A .  77 MET HB3  1 1 
        5  7913 1 1  77 MET HE1  H -14.050 -14.487 -27.460 1.00 . A A .  77 MET HE1  1 1 
        5  7914 1 1  77 MET HE2  H -13.261 -14.271 -29.023 1.00 . A A .  77 MET HE2  1 1 
        5  7915 1 1  77 MET HE3  H -14.871 -14.986 -28.940 1.00 . A A .  77 MET HE3  1 1 
        5  7916 1 1  77 MET HG2  H -11.263 -15.531 -27.322 1.00 . A A .  77 MET HG2  1 1 
        5  7917 1 1  77 MET HG3  H -11.170 -15.537 -29.081 1.00 . A A .  77 MET HG3  1 1 
        5  7918 1 1  77 MET N    N  -9.030 -16.318 -26.524 1.00 . A A .  77 MET N    1 1 
        5  7919 1 1  77 MET O    O  -7.706 -16.766 -29.737 1.00 . A A .  77 MET O    1 1 
        5  7920 1 1  77 MET SD   S -13.184 -16.538 -28.301 1.00 . A A .  77 MET SD   1 1 
        5  7921 1 1  78 GLU C    C  -6.801 -13.457 -29.466 1.00 . A A .  78 GLU C    1 1 
        5  7922 1 1  78 GLU CA   C  -8.135 -14.035 -29.929 1.00 . A A .  78 GLU CA   1 1 
        5  7923 1 1  78 GLU CB   C  -9.112 -12.901 -30.248 1.00 . A A .  78 GLU CB   1 1 
        5  7924 1 1  78 GLU CD   C -10.344 -12.860 -32.452 1.00 . A A .  78 GLU CD   1 1 
        5  7925 1 1  78 GLU CG   C -10.340 -13.355 -31.019 1.00 . A A .  78 GLU CG   1 1 
        5  7926 1 1  78 GLU H    H  -9.286 -14.546 -28.227 1.00 . A A .  78 GLU H    1 1 
        5  7927 1 1  78 GLU HA   H  -7.970 -14.617 -30.824 1.00 . A A .  78 GLU HA   1 1 
        5  7928 1 1  78 GLU HB2  H  -9.439 -12.453 -29.321 1.00 . A A .  78 GLU HB2  1 1 
        5  7929 1 1  78 GLU HB3  H  -8.599 -12.155 -30.836 1.00 . A A .  78 GLU HB3  1 1 
        5  7930 1 1  78 GLU HG2  H -10.367 -14.434 -31.027 1.00 . A A .  78 GLU HG2  1 1 
        5  7931 1 1  78 GLU HG3  H -11.222 -12.978 -30.521 1.00 . A A .  78 GLU HG3  1 1 
        5  7932 1 1  78 GLU N    N  -8.698 -14.920 -28.916 1.00 . A A .  78 GLU N    1 1 
        5  7933 1 1  78 GLU O    O  -6.013 -12.964 -30.273 1.00 . A A .  78 GLU O    1 1 
        5  7934 1 1  78 GLU OE1  O -10.466 -13.700 -33.369 1.00 . A A .  78 GLU OE1  1 1 
        5  7935 1 1  78 GLU OE2  O -10.225 -11.634 -32.658 1.00 . A A .  78 GLU OE2  1 1 
        5  7936 1 1  79 GLU C    C  -4.338 -14.134 -27.300 1.00 . A A .  79 GLU C    1 1 
        5  7937 1 1  79 GLU CA   C  -5.319 -13.002 -27.590 1.00 . A A .  79 GLU CA   1 1 
        5  7938 1 1  79 GLU CB   C  -5.611 -12.223 -26.306 1.00 . A A .  79 GLU CB   1 1 
        5  7939 1 1  79 GLU CD   C  -5.613  -9.987 -27.480 1.00 . A A .  79 GLU CD   1 1 
        5  7940 1 1  79 GLU CG   C  -5.074 -10.802 -26.320 1.00 . A A .  79 GLU CG   1 1 
        5  7941 1 1  79 GLU H    H  -7.224 -13.925 -27.568 1.00 . A A .  79 GLU H    1 1 
        5  7942 1 1  79 GLU HA   H  -4.876 -12.333 -28.312 1.00 . A A .  79 GLU HA   1 1 
        5  7943 1 1  79 GLU HB2  H  -6.680 -12.181 -26.159 1.00 . A A .  79 GLU HB2  1 1 
        5  7944 1 1  79 GLU HB3  H  -5.163 -12.745 -25.473 1.00 . A A .  79 GLU HB3  1 1 
        5  7945 1 1  79 GLU HG2  H  -5.355 -10.315 -25.398 1.00 . A A .  79 GLU HG2  1 1 
        5  7946 1 1  79 GLU HG3  H  -3.997 -10.838 -26.394 1.00 . A A .  79 GLU HG3  1 1 
        5  7947 1 1  79 GLU N    N  -6.557 -13.520 -28.161 1.00 . A A .  79 GLU N    1 1 
        5  7948 1 1  79 GLU O    O  -3.412 -13.978 -26.505 1.00 . A A .  79 GLU O    1 1 
        5  7949 1 1  79 GLU OE1  O  -6.807 -10.145 -27.812 1.00 . A A .  79 GLU OE1  1 1 
        5  7950 1 1  79 GLU OE2  O  -4.841  -9.192 -28.056 1.00 . A A .  79 GLU OE2  1 1 
        5  7951 1 1  80 GLY C    C  -3.794 -17.439 -28.861 1.00 . A A .  80 GLY C    1 1 
        5  7952 1 1  80 GLY CA   C  -3.676 -16.415 -27.749 1.00 . A A .  80 GLY CA   1 1 
        5  7953 1 1  80 GLY H    H  -5.303 -15.340 -28.573 1.00 . A A .  80 GLY H    1 1 
        5  7954 1 1  80 GLY HA2  H  -2.654 -16.069 -27.699 1.00 . A A .  80 GLY HA2  1 1 
        5  7955 1 1  80 GLY HA3  H  -3.931 -16.888 -26.812 1.00 . A A .  80 GLY HA3  1 1 
        5  7956 1 1  80 GLY N    N  -4.549 -15.274 -27.951 1.00 . A A .  80 GLY N    1 1 
        5  7957 1 1  80 GLY O    O  -2.800 -18.039 -29.271 1.00 . A A .  80 GLY O    1 1 
        5  7958 1 1  81 LYS C    C  -5.362 -17.894 -31.769 1.00 . A A .  81 LYS C    1 1 
        5  7959 1 1  81 LYS CA   C  -5.259 -18.600 -30.421 1.00 . A A .  81 LYS CA   1 1 
        5  7960 1 1  81 LYS CB   C  -6.542 -19.386 -30.145 1.00 . A A .  81 LYS CB   1 1 
        5  7961 1 1  81 LYS CD   C  -7.345 -21.630 -29.351 1.00 . A A .  81 LYS CD   1 1 
        5  7962 1 1  81 LYS CE   C  -6.857 -21.665 -27.910 1.00 . A A .  81 LYS CE   1 1 
        5  7963 1 1  81 LYS CG   C  -6.369 -20.891 -30.251 1.00 . A A .  81 LYS CG   1 1 
        5  7964 1 1  81 LYS H    H  -5.766 -17.133 -28.981 1.00 . A A .  81 LYS H    1 1 
        5  7965 1 1  81 LYS HA   H  -4.426 -19.286 -30.450 1.00 . A A .  81 LYS HA   1 1 
        5  7966 1 1  81 LYS HB2  H  -6.885 -19.153 -29.147 1.00 . A A .  81 LYS HB2  1 1 
        5  7967 1 1  81 LYS HB3  H  -7.297 -19.081 -30.856 1.00 . A A .  81 LYS HB3  1 1 
        5  7968 1 1  81 LYS HD2  H  -8.301 -21.129 -29.383 1.00 . A A .  81 LYS HD2  1 1 
        5  7969 1 1  81 LYS HD3  H  -7.455 -22.644 -29.709 1.00 . A A .  81 LYS HD3  1 1 
        5  7970 1 1  81 LYS HE2  H  -5.802 -21.438 -27.896 1.00 . A A .  81 LYS HE2  1 1 
        5  7971 1 1  81 LYS HE3  H  -7.394 -20.918 -27.344 1.00 . A A .  81 LYS HE3  1 1 
        5  7972 1 1  81 LYS HG2  H  -6.540 -21.193 -31.274 1.00 . A A .  81 LYS HG2  1 1 
        5  7973 1 1  81 LYS HG3  H  -5.360 -21.149 -29.962 1.00 . A A .  81 LYS HG3  1 1 
        5  7974 1 1  81 LYS HZ1  H  -8.017 -23.361 -27.532 1.00 . A A .  81 LYS HZ1  1 1 
        5  7975 1 1  81 LYS HZ2  H  -7.006 -22.922 -26.249 1.00 . A A .  81 LYS HZ2  1 1 
        5  7976 1 1  81 LYS HZ3  H  -6.357 -23.672 -27.618 1.00 . A A .  81 LYS HZ3  1 1 
        5  7977 1 1  81 LYS N    N  -5.013 -17.641 -29.350 1.00 . A A .  81 LYS N    1 1 
        5  7978 1 1  81 LYS NZ   N  -7.075 -22.998 -27.284 1.00 . A A .  81 LYS NZ   1 1 
        5  7979 1 1  81 LYS O    O  -5.866 -18.460 -32.740 1.00 . A A .  81 LYS O    1 1 
        5  7980 1 1  82 LEU C    C  -3.527 -15.362 -33.414 1.00 . A A .  82 LEU C    1 1 
        5  7981 1 1  82 LEU CA   C  -4.918 -15.874 -33.053 1.00 . A A .  82 LEU CA   1 1 
        5  7982 1 1  82 LEU CB   C  -5.884 -14.698 -32.904 1.00 . A A .  82 LEU CB   1 1 
        5  7983 1 1  82 LEU CD1  C  -6.875 -14.725 -35.206 1.00 . A A .  82 LEU CD1  1 1 
        5  7984 1 1  82 LEU CD2  C  -7.938 -16.056 -33.374 1.00 . A A .  82 LEU CD2  1 1 
        5  7985 1 1  82 LEU CG   C  -7.177 -14.784 -33.716 1.00 . A A .  82 LEU CG   1 1 
        5  7986 1 1  82 LEU H    H  -4.492 -16.260 -31.016 1.00 . A A .  82 LEU H    1 1 
        5  7987 1 1  82 LEU HA   H  -5.268 -16.519 -33.845 1.00 . A A .  82 LEU HA   1 1 
        5  7988 1 1  82 LEU HB2  H  -6.154 -14.622 -31.862 1.00 . A A .  82 LEU HB2  1 1 
        5  7989 1 1  82 LEU HB3  H  -5.361 -13.801 -33.205 1.00 . A A .  82 LEU HB3  1 1 
        5  7990 1 1  82 LEU HD11 H  -6.376 -15.633 -35.508 1.00 . A A .  82 LEU HD11 1 1 
        5  7991 1 1  82 LEU HD12 H  -6.238 -13.878 -35.411 1.00 . A A .  82 LEU HD12 1 1 
        5  7992 1 1  82 LEU HD13 H  -7.799 -14.621 -35.756 1.00 . A A .  82 LEU HD13 1 1 
        5  7993 1 1  82 LEU HD21 H  -7.566 -16.871 -33.975 1.00 . A A .  82 LEU HD21 1 1 
        5  7994 1 1  82 LEU HD22 H  -8.989 -15.910 -33.575 1.00 . A A .  82 LEU HD22 1 1 
        5  7995 1 1  82 LEU HD23 H  -7.801 -16.287 -32.327 1.00 . A A .  82 LEU HD23 1 1 
        5  7996 1 1  82 LEU HG   H  -7.806 -13.939 -33.470 1.00 . A A .  82 LEU HG   1 1 
        5  7997 1 1  82 LEU N    N  -4.881 -16.657 -31.822 1.00 . A A .  82 LEU N    1 1 
        5  7998 1 1  82 LEU O    O  -2.987 -15.696 -34.469 1.00 . A A .  82 LEU O    1 1 
        5  7999 1 1  83 ASP C    C  -0.645 -14.480 -31.689 1.00 . A A .  83 ASP C    1 1 
        5  8000 1 1  83 ASP CA   C  -1.623 -13.997 -32.756 1.00 . A A .  83 ASP CA   1 1 
        5  8001 1 1  83 ASP CB   C  -1.680 -12.468 -32.758 1.00 . A A .  83 ASP CB   1 1 
        5  8002 1 1  83 ASP CG   C  -2.969 -11.938 -33.354 1.00 . A A .  83 ASP CG   1 1 
        5  8003 1 1  83 ASP H    H  -3.434 -14.323 -31.709 1.00 . A A .  83 ASP H    1 1 
        5  8004 1 1  83 ASP HA   H  -1.280 -14.336 -33.721 1.00 . A A .  83 ASP HA   1 1 
        5  8005 1 1  83 ASP HB2  H  -1.601 -12.110 -31.742 1.00 . A A .  83 ASP HB2  1 1 
        5  8006 1 1  83 ASP HB3  H  -0.852 -12.085 -33.336 1.00 . A A .  83 ASP HB3  1 1 
        5  8007 1 1  83 ASP N    N  -2.953 -14.552 -32.532 1.00 . A A .  83 ASP N    1 1 
        5  8008 1 1  83 ASP O    O  -0.884 -14.314 -30.494 1.00 . A A .  83 ASP O    1 1 
        5  8009 1 1  83 ASP OD1  O  -2.990 -11.662 -34.572 1.00 . A A .  83 ASP OD1  1 1 
        5  8010 1 1  83 ASP OD2  O  -3.956 -11.799 -32.603 1.00 . A A .  83 ASP OD2  1 1 
        5  8011 1 1  84 ALA C    C   1.973 -14.484 -30.290 1.00 . A A .  84 ALA C    1 1 
        5  8012 1 1  84 ALA CA   C   1.469 -15.586 -31.215 1.00 . A A .  84 ALA CA   1 1 
        5  8013 1 1  84 ALA CB   C   2.627 -16.195 -31.994 1.00 . A A .  84 ALA CB   1 1 
        5  8014 1 1  84 ALA H    H   0.589 -15.182 -33.097 1.00 . A A .  84 ALA H    1 1 
        5  8015 1 1  84 ALA HA   H   1.020 -16.367 -30.618 1.00 . A A .  84 ALA HA   1 1 
        5  8016 1 1  84 ALA HB1  H   2.371 -17.202 -32.289 1.00 . A A .  84 ALA HB1  1 1 
        5  8017 1 1  84 ALA HB2  H   2.822 -15.599 -32.873 1.00 . A A .  84 ALA HB2  1 1 
        5  8018 1 1  84 ALA HB3  H   3.508 -16.216 -31.370 1.00 . A A .  84 ALA HB3  1 1 
        5  8019 1 1  84 ALA N    N   0.455 -15.080 -32.131 1.00 . A A .  84 ALA N    1 1 
        5  8020 1 1  84 ALA O    O   2.380 -14.748 -29.158 1.00 . A A .  84 ALA O    1 1 
        5  8021 1 1  85 SER C    C   1.522 -11.903 -28.766 1.00 . A A .  85 SER C    1 1 
        5  8022 1 1  85 SER CA   C   2.402 -12.106 -29.996 1.00 . A A .  85 SER CA   1 1 
        5  8023 1 1  85 SER CB   C   2.400 -10.840 -30.854 1.00 . A A .  85 SER CB   1 1 
        5  8024 1 1  85 SER H    H   1.608 -13.102 -31.687 1.00 . A A .  85 SER H    1 1 
        5  8025 1 1  85 SER HA   H   3.412 -12.310 -29.672 1.00 . A A .  85 SER HA   1 1 
        5  8026 1 1  85 SER HB2  H   2.379 -11.115 -31.897 1.00 . A A .  85 SER HB2  1 1 
        5  8027 1 1  85 SER HB3  H   1.525 -10.251 -30.619 1.00 . A A .  85 SER HB3  1 1 
        5  8028 1 1  85 SER HG   H   4.174 -10.164 -31.337 1.00 . A A .  85 SER HG   1 1 
        5  8029 1 1  85 SER N    N   1.944 -13.248 -30.778 1.00 . A A .  85 SER N    1 1 
        5  8030 1 1  85 SER O    O   2.007 -11.530 -27.697 1.00 . A A .  85 SER O    1 1 
        5  8031 1 1  85 SER OG   O   3.556 -10.057 -30.610 1.00 . A A .  85 SER OG   1 1 
        5  8032 1 1  86 CYS C    C  -0.504 -13.062 -26.764 1.00 . A A .  86 CYS C    1 1 
        5  8033 1 1  86 CYS CA   C  -0.722 -11.993 -27.829 1.00 . A A .  86 CYS CA   1 1 
        5  8034 1 1  86 CYS CB   C  -2.157 -12.065 -28.354 1.00 . A A .  86 CYS CB   1 1 
        5  8035 1 1  86 CYS H    H  -0.100 -12.444 -29.801 1.00 . A A .  86 CYS H    1 1 
        5  8036 1 1  86 CYS HA   H  -0.558 -11.022 -27.386 1.00 . A A .  86 CYS HA   1 1 
        5  8037 1 1  86 CYS HB2  H  -2.298 -13.006 -28.865 1.00 . A A .  86 CYS HB2  1 1 
        5  8038 1 1  86 CYS HB3  H  -2.840 -12.009 -27.520 1.00 . A A .  86 CYS HB3  1 1 
        5  8039 1 1  86 CYS HG   H  -3.465 -11.227 -30.376 1.00 . A A .  86 CYS HG   1 1 
        5  8040 1 1  86 CYS N    N   0.227 -12.150 -28.925 1.00 . A A .  86 CYS N    1 1 
        5  8041 1 1  86 CYS O    O  -0.450 -12.763 -25.571 1.00 . A A .  86 CYS O    1 1 
        5  8042 1 1  86 CYS SG   S  -2.586 -10.743 -29.511 1.00 . A A .  86 CYS SG   1 1 
        5  8043 1 1  87 ALA C    C   1.145 -15.267 -25.526 1.00 . A A .  87 ALA C    1 1 
        5  8044 1 1  87 ALA CA   C  -0.167 -15.425 -26.287 1.00 . A A .  87 ALA CA   1 1 
        5  8045 1 1  87 ALA CB   C  -0.185 -16.743 -27.046 1.00 . A A .  87 ALA CB   1 1 
        5  8046 1 1  87 ALA H    H  -0.432 -14.486 -28.165 1.00 . A A .  87 ALA H    1 1 
        5  8047 1 1  87 ALA HA   H  -0.983 -15.435 -25.578 1.00 . A A .  87 ALA HA   1 1 
        5  8048 1 1  87 ALA HB1  H   0.722 -17.291 -26.835 1.00 . A A .  87 ALA HB1  1 1 
        5  8049 1 1  87 ALA HB2  H  -1.039 -17.326 -26.735 1.00 . A A .  87 ALA HB2  1 1 
        5  8050 1 1  87 ALA HB3  H  -0.249 -16.546 -28.106 1.00 . A A .  87 ALA HB3  1 1 
        5  8051 1 1  87 ALA N    N  -0.380 -14.311 -27.202 1.00 . A A .  87 ALA N    1 1 
        5  8052 1 1  87 ALA O    O   1.230 -15.587 -24.341 1.00 . A A .  87 ALA O    1 1 
        5  8053 1 1  88 VAL C    C   3.440 -13.442 -24.586 1.00 . A A .  88 VAL C    1 1 
        5  8054 1 1  88 VAL CA   C   3.477 -14.573 -25.606 1.00 . A A .  88 VAL CA   1 1 
        5  8055 1 1  88 VAL CB   C   4.549 -14.259 -26.667 1.00 . A A .  88 VAL CB   1 1 
        5  8056 1 1  88 VAL CG1  C   5.867 -13.894 -26.002 1.00 . A A .  88 VAL CG1  1 1 
        5  8057 1 1  88 VAL CG2  C   4.726 -15.438 -27.611 1.00 . A A .  88 VAL CG2  1 1 
        5  8058 1 1  88 VAL H    H   2.039 -14.537 -27.159 1.00 . A A .  88 VAL H    1 1 
        5  8059 1 1  88 VAL HA   H   3.755 -15.489 -25.105 1.00 . A A .  88 VAL HA   1 1 
        5  8060 1 1  88 VAL HB   H   4.216 -13.409 -27.245 1.00 . A A .  88 VAL HB   1 1 
        5  8061 1 1  88 VAL HG11 H   5.771 -12.936 -25.514 1.00 . A A .  88 VAL HG11 1 1 
        5  8062 1 1  88 VAL HG12 H   6.123 -14.648 -25.272 1.00 . A A .  88 VAL HG12 1 1 
        5  8063 1 1  88 VAL HG13 H   6.644 -13.840 -26.750 1.00 . A A .  88 VAL HG13 1 1 
        5  8064 1 1  88 VAL HG21 H   5.673 -15.918 -27.414 1.00 . A A .  88 VAL HG21 1 1 
        5  8065 1 1  88 VAL HG22 H   3.925 -16.145 -27.457 1.00 . A A .  88 VAL HG22 1 1 
        5  8066 1 1  88 VAL HG23 H   4.705 -15.089 -28.633 1.00 . A A .  88 VAL HG23 1 1 
        5  8067 1 1  88 VAL N    N   2.168 -14.773 -26.217 1.00 . A A .  88 VAL N    1 1 
        5  8068 1 1  88 VAL O    O   3.976 -13.567 -23.485 1.00 . A A .  88 VAL O    1 1 
        5  8069 1 1  89 ALA C    C   1.968 -11.546 -22.785 1.00 . A A .  89 ALA C    1 1 
        5  8070 1 1  89 ALA CA   C   2.695 -11.182 -24.075 1.00 . A A .  89 ALA CA   1 1 
        5  8071 1 1  89 ALA CB   C   1.979 -10.041 -24.782 1.00 . A A .  89 ALA CB   1 1 
        5  8072 1 1  89 ALA H    H   2.397 -12.296 -25.849 1.00 . A A .  89 ALA H    1 1 
        5  8073 1 1  89 ALA HA   H   3.694 -10.852 -23.832 1.00 . A A .  89 ALA HA   1 1 
        5  8074 1 1  89 ALA HB1  H   2.569  -9.716 -25.627 1.00 . A A .  89 ALA HB1  1 1 
        5  8075 1 1  89 ALA HB2  H   1.013 -10.380 -25.126 1.00 . A A .  89 ALA HB2  1 1 
        5  8076 1 1  89 ALA HB3  H   1.848  -9.218 -24.096 1.00 . A A .  89 ALA HB3  1 1 
        5  8077 1 1  89 ALA N    N   2.804 -12.336 -24.959 1.00 . A A .  89 ALA N    1 1 
        5  8078 1 1  89 ALA O    O   2.400 -11.177 -21.692 1.00 . A A .  89 ALA O    1 1 
        5  8079 1 1  90 ILE C    C   0.852 -13.667 -20.893 1.00 . A A .  90 ILE C    1 1 
        5  8080 1 1  90 ILE CA   C   0.076 -12.684 -21.762 1.00 . A A .  90 ILE CA   1 1 
        5  8081 1 1  90 ILE CB   C  -1.254 -13.333 -22.189 1.00 . A A .  90 ILE CB   1 1 
        5  8082 1 1  90 ILE CD1  C  -3.209 -13.002 -23.785 1.00 . A A .  90 ILE CD1  1 1 
        5  8083 1 1  90 ILE CG1  C  -2.088 -12.346 -23.009 1.00 . A A .  90 ILE CG1  1 1 
        5  8084 1 1  90 ILE CG2  C  -2.030 -13.803 -20.968 1.00 . A A .  90 ILE CG2  1 1 
        5  8085 1 1  90 ILE H    H   0.568 -12.533 -23.815 1.00 . A A .  90 ILE H    1 1 
        5  8086 1 1  90 ILE HA   H  -0.148 -11.802 -21.179 1.00 . A A .  90 ILE HA   1 1 
        5  8087 1 1  90 ILE HB   H  -1.029 -14.195 -22.797 1.00 . A A .  90 ILE HB   1 1 
        5  8088 1 1  90 ILE HD11 H  -3.321 -12.508 -24.740 1.00 . A A .  90 ILE HD11 1 1 
        5  8089 1 1  90 ILE HD12 H  -2.975 -14.044 -23.945 1.00 . A A .  90 ILE HD12 1 1 
        5  8090 1 1  90 ILE HD13 H  -4.130 -12.920 -23.228 1.00 . A A .  90 ILE HD13 1 1 
        5  8091 1 1  90 ILE HG12 H  -2.527 -11.617 -22.346 1.00 . A A .  90 ILE HG12 1 1 
        5  8092 1 1  90 ILE HG13 H  -1.444 -11.843 -23.716 1.00 . A A .  90 ILE HG13 1 1 
        5  8093 1 1  90 ILE HG21 H  -1.841 -13.133 -20.141 1.00 . A A .  90 ILE HG21 1 1 
        5  8094 1 1  90 ILE HG22 H  -3.086 -13.807 -21.192 1.00 . A A .  90 ILE HG22 1 1 
        5  8095 1 1  90 ILE HG23 H  -1.714 -14.800 -20.702 1.00 . A A .  90 ILE HG23 1 1 
        5  8096 1 1  90 ILE N    N   0.862 -12.270 -22.918 1.00 . A A .  90 ILE N    1 1 
        5  8097 1 1  90 ILE O    O   0.919 -13.513 -19.674 1.00 . A A .  90 ILE O    1 1 
        5  8098 1 1  91 GLU C    C   3.341 -15.037 -20.014 1.00 . A A .  91 GLU C    1 1 
        5  8099 1 1  91 GLU CA   C   2.212 -15.683 -20.812 1.00 . A A .  91 GLU CA   1 1 
        5  8100 1 1  91 GLU CB   C   2.788 -16.708 -21.792 1.00 . A A .  91 GLU CB   1 1 
        5  8101 1 1  91 GLU CD   C   2.942 -19.221 -21.992 1.00 . A A .  91 GLU CD   1 1 
        5  8102 1 1  91 GLU CG   C   3.222 -18.005 -21.130 1.00 . A A .  91 GLU CG   1 1 
        5  8103 1 1  91 GLU H    H   1.350 -14.744 -22.502 1.00 . A A .  91 GLU H    1 1 
        5  8104 1 1  91 GLU HA   H   1.546 -16.187 -20.128 1.00 . A A .  91 GLU HA   1 1 
        5  8105 1 1  91 GLU HB2  H   2.038 -16.939 -22.534 1.00 . A A .  91 GLU HB2  1 1 
        5  8106 1 1  91 GLU HB3  H   3.646 -16.275 -22.283 1.00 . A A .  91 GLU HB3  1 1 
        5  8107 1 1  91 GLU HG2  H   4.283 -17.958 -20.935 1.00 . A A .  91 GLU HG2  1 1 
        5  8108 1 1  91 GLU HG3  H   2.690 -18.114 -20.196 1.00 . A A .  91 GLU HG3  1 1 
        5  8109 1 1  91 GLU N    N   1.439 -14.676 -21.529 1.00 . A A .  91 GLU N    1 1 
        5  8110 1 1  91 GLU O    O   3.661 -15.474 -18.909 1.00 . A A .  91 GLU O    1 1 
        5  8111 1 1  91 GLU OE1  O   2.300 -20.168 -21.490 1.00 . A A .  91 GLU OE1  1 1 
        5  8112 1 1  91 GLU OE2  O   3.366 -19.227 -23.166 1.00 . A A .  91 GLU OE2  1 1 
        5  8113 1 1  92 GLU C    C   4.518 -12.471 -18.742 1.00 . A A .  92 GLU C    1 1 
        5  8114 1 1  92 GLU CA   C   5.032 -13.289 -19.924 1.00 . A A .  92 GLU CA   1 1 
        5  8115 1 1  92 GLU CB   C   5.750 -12.374 -20.918 1.00 . A A .  92 GLU CB   1 1 
        5  8116 1 1  92 GLU CD   C   7.773 -10.902 -21.264 1.00 . A A .  92 GLU CD   1 1 
        5  8117 1 1  92 GLU CG   C   6.769 -11.452 -20.270 1.00 . A A .  92 GLU CG   1 1 
        5  8118 1 1  92 GLU H    H   3.637 -13.693 -21.465 1.00 . A A .  92 GLU H    1 1 
        5  8119 1 1  92 GLU HA   H   5.730 -14.027 -19.559 1.00 . A A .  92 GLU HA   1 1 
        5  8120 1 1  92 GLU HB2  H   6.260 -12.986 -21.648 1.00 . A A .  92 GLU HB2  1 1 
        5  8121 1 1  92 GLU HB3  H   5.015 -11.765 -21.423 1.00 . A A .  92 GLU HB3  1 1 
        5  8122 1 1  92 GLU HG2  H   6.248 -10.625 -19.813 1.00 . A A .  92 GLU HG2  1 1 
        5  8123 1 1  92 GLU HG3  H   7.303 -12.004 -19.510 1.00 . A A .  92 GLU HG3  1 1 
        5  8124 1 1  92 GLU N    N   3.938 -13.994 -20.582 1.00 . A A .  92 GLU N    1 1 
        5  8125 1 1  92 GLU O    O   5.112 -12.477 -17.665 1.00 . A A .  92 GLU O    1 1 
        5  8126 1 1  92 GLU OE1  O   8.962 -10.781 -20.901 1.00 . A A .  92 GLU OE1  1 1 
        5  8127 1 1  92 GLU OE2  O   7.370 -10.592 -22.405 1.00 . A A .  92 GLU OE2  1 1 
        5  8128 1 1  93 ALA C    C   2.478 -11.782 -16.678 1.00 . A A .  93 ALA C    1 1 
        5  8129 1 1  93 ALA CA   C   2.816 -10.945 -17.908 1.00 . A A .  93 ALA CA   1 1 
        5  8130 1 1  93 ALA CB   C   1.571 -10.245 -18.431 1.00 . A A .  93 ALA CB   1 1 
        5  8131 1 1  93 ALA H    H   2.983 -11.803 -19.835 1.00 . A A .  93 ALA H    1 1 
        5  8132 1 1  93 ALA HA   H   3.535 -10.188 -17.629 1.00 . A A .  93 ALA HA   1 1 
        5  8133 1 1  93 ALA HB1  H   1.533 -10.335 -19.507 1.00 . A A .  93 ALA HB1  1 1 
        5  8134 1 1  93 ALA HB2  H   0.693 -10.702 -17.999 1.00 . A A .  93 ALA HB2  1 1 
        5  8135 1 1  93 ALA HB3  H   1.604  -9.201 -18.158 1.00 . A A .  93 ALA HB3  1 1 
        5  8136 1 1  93 ALA N    N   3.411 -11.767 -18.954 1.00 . A A .  93 ALA N    1 1 
        5  8137 1 1  93 ALA O    O   2.727 -11.366 -15.546 1.00 . A A .  93 ALA O    1 1 
        5  8138 1 1  94 ILE C    C   2.767 -14.530 -15.219 1.00 . A A .  94 ILE C    1 1 
        5  8139 1 1  94 ILE CA   C   1.539 -13.855 -15.819 1.00 . A A .  94 ILE CA   1 1 
        5  8140 1 1  94 ILE CB   C   0.551 -14.938 -16.291 1.00 . A A .  94 ILE CB   1 1 
        5  8141 1 1  94 ILE CD1  C   0.258 -16.852 -17.943 1.00 . A A .  94 ILE CD1  1 1 
        5  8142 1 1  94 ILE CG1  C   1.189 -15.800 -17.383 1.00 . A A .  94 ILE CG1  1 1 
        5  8143 1 1  94 ILE CG2  C  -0.734 -14.299 -16.797 1.00 . A A .  94 ILE CG2  1 1 
        5  8144 1 1  94 ILE H    H   1.738 -13.236 -17.833 1.00 . A A .  94 ILE H    1 1 
        5  8145 1 1  94 ILE HA   H   1.056 -13.264 -15.054 1.00 . A A .  94 ILE HA   1 1 
        5  8146 1 1  94 ILE HB   H   0.305 -15.563 -15.446 1.00 . A A .  94 ILE HB   1 1 
        5  8147 1 1  94 ILE HD11 H  -0.537 -16.372 -18.496 1.00 . A A .  94 ILE HD11 1 1 
        5  8148 1 1  94 ILE HD12 H   0.809 -17.507 -18.602 1.00 . A A .  94 ILE HD12 1 1 
        5  8149 1 1  94 ILE HD13 H  -0.165 -17.427 -17.133 1.00 . A A .  94 ILE HD13 1 1 
        5  8150 1 1  94 ILE HG12 H   1.500 -15.166 -18.198 1.00 . A A .  94 ILE HG12 1 1 
        5  8151 1 1  94 ILE HG13 H   2.053 -16.303 -16.974 1.00 . A A .  94 ILE HG13 1 1 
        5  8152 1 1  94 ILE HG21 H  -0.785 -13.275 -16.456 1.00 . A A .  94 ILE HG21 1 1 
        5  8153 1 1  94 ILE HG22 H  -0.745 -14.319 -17.876 1.00 . A A .  94 ILE HG22 1 1 
        5  8154 1 1  94 ILE HG23 H  -1.583 -14.847 -16.417 1.00 . A A .  94 ILE HG23 1 1 
        5  8155 1 1  94 ILE N    N   1.910 -12.961 -16.908 1.00 . A A .  94 ILE N    1 1 
        5  8156 1 1  94 ILE O    O   2.824 -14.780 -14.015 1.00 . A A .  94 ILE O    1 1 
        5  8157 1 1  95 GLN C    C   5.764 -14.551 -14.686 1.00 . A A .  95 GLN C    1 1 
        5  8158 1 1  95 GLN CA   C   4.978 -15.466 -15.619 1.00 . A A .  95 GLN CA   1 1 
        5  8159 1 1  95 GLN CB   C   5.841 -15.854 -16.820 1.00 . A A .  95 GLN CB   1 1 
        5  8160 1 1  95 GLN CD   C   6.845 -17.856 -17.990 1.00 . A A .  95 GLN CD   1 1 
        5  8161 1 1  95 GLN CG   C   5.630 -17.286 -17.284 1.00 . A A .  95 GLN CG   1 1 
        5  8162 1 1  95 GLN H    H   3.645 -14.597 -17.014 1.00 . A A .  95 GLN H    1 1 
        5  8163 1 1  95 GLN HA   H   4.705 -16.360 -15.079 1.00 . A A .  95 GLN HA   1 1 
        5  8164 1 1  95 GLN HB2  H   5.611 -15.194 -17.643 1.00 . A A .  95 GLN HB2  1 1 
        5  8165 1 1  95 GLN HB3  H   6.881 -15.735 -16.554 1.00 . A A .  95 GLN HB3  1 1 
        5  8166 1 1  95 GLN HE21 H   7.556 -19.533 -18.786 1.00 . A A .  95 GLN HE21 1 1 
        5  8167 1 1  95 GLN HE22 H   5.971 -19.639 -18.106 1.00 . A A .  95 GLN HE22 1 1 
        5  8168 1 1  95 GLN HG2  H   5.412 -17.902 -16.423 1.00 . A A .  95 GLN HG2  1 1 
        5  8169 1 1  95 GLN HG3  H   4.792 -17.311 -17.964 1.00 . A A .  95 GLN HG3  1 1 
        5  8170 1 1  95 GLN N    N   3.749 -14.821 -16.066 1.00 . A A .  95 GLN N    1 1 
        5  8171 1 1  95 GLN NE2  N   6.786 -19.139 -18.328 1.00 . A A .  95 GLN NE2  1 1 
        5  8172 1 1  95 GLN O    O   6.467 -15.018 -13.788 1.00 . A A .  95 GLN O    1 1 
        5  8173 1 1  95 GLN OE1  O   7.825 -17.151 -18.229 1.00 . A A .  95 GLN OE1  1 1 
        5  8174 1 1  96 LEU C    C   5.535 -11.923 -12.835 1.00 . A A .  96 LEU C    1 1 
        5  8175 1 1  96 LEU CA   C   6.343 -12.265 -14.083 1.00 . A A .  96 LEU CA   1 1 
        5  8176 1 1  96 LEU CB   C   6.615 -10.996 -14.891 1.00 . A A .  96 LEU CB   1 1 
        5  8177 1 1  96 LEU CD1  C   7.586  -9.914 -16.934 1.00 . A A .  96 LEU CD1  1 1 
        5  8178 1 1  96 LEU CD2  C   9.046 -11.283 -15.434 1.00 . A A .  96 LEU CD2  1 1 
        5  8179 1 1  96 LEU CG   C   7.648 -11.122 -16.012 1.00 . A A .  96 LEU CG   1 1 
        5  8180 1 1  96 LEU H    H   5.069 -12.935 -15.634 1.00 . A A .  96 LEU H    1 1 
        5  8181 1 1  96 LEU HA   H   7.285 -12.698 -13.780 1.00 . A A .  96 LEU HA   1 1 
        5  8182 1 1  96 LEU HB2  H   5.684 -10.680 -15.334 1.00 . A A .  96 LEU HB2  1 1 
        5  8183 1 1  96 LEU HB3  H   6.962 -10.235 -14.205 1.00 . A A .  96 LEU HB3  1 1 
        5  8184 1 1  96 LEU HD11 H   8.546  -9.422 -16.948 1.00 . A A .  96 LEU HD11 1 1 
        5  8185 1 1  96 LEU HD12 H   6.834  -9.227 -16.576 1.00 . A A .  96 LEU HD12 1 1 
        5  8186 1 1  96 LEU HD13 H   7.331 -10.237 -17.933 1.00 . A A .  96 LEU HD13 1 1 
        5  8187 1 1  96 LEU HD21 H   9.646 -11.882 -16.102 1.00 . A A .  96 LEU HD21 1 1 
        5  8188 1 1  96 LEU HD22 H   8.983 -11.769 -14.471 1.00 . A A .  96 LEU HD22 1 1 
        5  8189 1 1  96 LEU HD23 H   9.501 -10.310 -15.316 1.00 . A A .  96 LEU HD23 1 1 
        5  8190 1 1  96 LEU HG   H   7.425 -12.002 -16.600 1.00 . A A .  96 LEU HG   1 1 
        5  8191 1 1  96 LEU N    N   5.643 -13.247 -14.904 1.00 . A A .  96 LEU N    1 1 
        5  8192 1 1  96 LEU O    O   6.081 -11.835 -11.734 1.00 . A A .  96 LEU O    1 1 
        5  8193 1 1  97 TYR C    C   3.380 -12.493 -10.837 1.00 . A A .  97 TYR C    1 1 
        5  8194 1 1  97 TYR CA   C   3.349 -11.402 -11.902 1.00 . A A .  97 TYR CA   1 1 
        5  8195 1 1  97 TYR CB   C   1.918 -11.203 -12.403 1.00 . A A .  97 TYR CB   1 1 
        5  8196 1 1  97 TYR CD1  C   0.312 -12.033 -10.640 1.00 . A A .  97 TYR CD1  1 1 
        5  8197 1 1  97 TYR CD2  C   0.572  -9.679 -10.905 1.00 . A A .  97 TYR CD2  1 1 
        5  8198 1 1  97 TYR CE1  C  -0.604 -11.823  -9.627 1.00 . A A .  97 TYR CE1  1 1 
        5  8199 1 1  97 TYR CE2  C  -0.342  -9.459  -9.893 1.00 . A A .  97 TYR CE2  1 1 
        5  8200 1 1  97 TYR CG   C   0.916 -10.967 -11.295 1.00 . A A .  97 TYR CG   1 1 
        5  8201 1 1  97 TYR CZ   C  -0.928 -10.534  -9.258 1.00 . A A .  97 TYR CZ   1 1 
        5  8202 1 1  97 TYR H    H   3.856 -11.818 -13.914 1.00 . A A .  97 TYR H    1 1 
        5  8203 1 1  97 TYR HA   H   3.699 -10.478 -11.465 1.00 . A A .  97 TYR HA   1 1 
        5  8204 1 1  97 TYR HB2  H   1.889 -10.349 -13.062 1.00 . A A .  97 TYR HB2  1 1 
        5  8205 1 1  97 TYR HB3  H   1.609 -12.083 -12.948 1.00 . A A .  97 TYR HB3  1 1 
        5  8206 1 1  97 TYR HD1  H   0.567 -13.041 -10.931 1.00 . A A .  97 TYR HD1  1 1 
        5  8207 1 1  97 TYR HD2  H   1.032  -8.839 -11.405 1.00 . A A .  97 TYR HD2  1 1 
        5  8208 1 1  97 TYR HE1  H  -1.063 -12.664  -9.129 1.00 . A A .  97 TYR HE1  1 1 
        5  8209 1 1  97 TYR HE2  H  -0.596  -8.450  -9.604 1.00 . A A .  97 TYR HE2  1 1 
        5  8210 1 1  97 TYR HH   H  -2.686 -10.073  -8.632 1.00 . A A .  97 TYR HH   1 1 
        5  8211 1 1  97 TYR N    N   4.233 -11.734 -13.013 1.00 . A A .  97 TYR N    1 1 
        5  8212 1 1  97 TYR O    O   3.436 -12.207  -9.641 1.00 . A A .  97 TYR O    1 1 
        5  8213 1 1  97 TYR OH   O  -1.840 -10.319  -8.250 1.00 . A A .  97 TYR OH   1 1 
        5  8214 1 1  98 GLU C    C   4.773 -15.108  -9.817 1.00 . A A .  98 GLU C    1 1 
        5  8215 1 1  98 GLU CA   C   3.367 -14.881 -10.365 1.00 . A A .  98 GLU CA   1 1 
        5  8216 1 1  98 GLU CB   C   2.873 -16.145 -11.073 1.00 . A A .  98 GLU CB   1 1 
        5  8217 1 1  98 GLU CD   C   2.304 -18.287  -9.861 1.00 . A A .  98 GLU CD   1 1 
        5  8218 1 1  98 GLU CG   C   1.824 -16.912 -10.285 1.00 . A A .  98 GLU CG   1 1 
        5  8219 1 1  98 GLU H    H   3.299 -13.910 -12.246 1.00 . A A .  98 GLU H    1 1 
        5  8220 1 1  98 GLU HA   H   2.704 -14.658  -9.543 1.00 . A A .  98 GLU HA   1 1 
        5  8221 1 1  98 GLU HB2  H   2.447 -15.867 -12.025 1.00 . A A .  98 GLU HB2  1 1 
        5  8222 1 1  98 GLU HB3  H   3.715 -16.799 -11.243 1.00 . A A .  98 GLU HB3  1 1 
        5  8223 1 1  98 GLU HG2  H   1.572 -16.347  -9.400 1.00 . A A .  98 GLU HG2  1 1 
        5  8224 1 1  98 GLU HG3  H   0.944 -17.028 -10.900 1.00 . A A .  98 GLU HG3  1 1 
        5  8225 1 1  98 GLU N    N   3.343 -13.746 -11.280 1.00 . A A .  98 GLU N    1 1 
        5  8226 1 1  98 GLU O    O   4.951 -15.770  -8.795 1.00 . A A .  98 GLU O    1 1 
        5  8227 1 1  98 GLU OE1  O   3.379 -18.371  -9.230 1.00 . A A .  98 GLU OE1  1 1 
        5  8228 1 1  98 GLU OE2  O   1.605 -19.278 -10.159 1.00 . A A .  98 GLU OE2  1 1 
        5  8229 1 1  99 GLU C    C   7.516 -13.662  -9.026 1.00 . A A .  99 GLU C    1 1 
        5  8230 1 1  99 GLU CA   C   7.156 -14.699 -10.087 1.00 . A A .  99 GLU CA   1 1 
        5  8231 1 1  99 GLU CB   C   8.091 -14.559 -11.290 1.00 . A A .  99 GLU CB   1 1 
        5  8232 1 1  99 GLU CD   C   9.962 -15.839 -10.175 1.00 . A A .  99 GLU CD   1 1 
        5  8233 1 1  99 GLU CG   C   9.565 -14.580 -10.922 1.00 . A A .  99 GLU CG   1 1 
        5  8234 1 1  99 GLU H    H   5.561 -14.039 -11.312 1.00 . A A .  99 GLU H    1 1 
        5  8235 1 1  99 GLU HA   H   7.275 -15.685  -9.664 1.00 . A A .  99 GLU HA   1 1 
        5  8236 1 1  99 GLU HB2  H   7.900 -15.372 -11.975 1.00 . A A .  99 GLU HB2  1 1 
        5  8237 1 1  99 GLU HB3  H   7.879 -13.624 -11.788 1.00 . A A .  99 GLU HB3  1 1 
        5  8238 1 1  99 GLU HG2  H  10.150 -14.518 -11.827 1.00 . A A .  99 GLU HG2  1 1 
        5  8239 1 1  99 GLU HG3  H   9.779 -13.725 -10.297 1.00 . A A .  99 GLU HG3  1 1 
        5  8240 1 1  99 GLU N    N   5.767 -14.555 -10.505 1.00 . A A .  99 GLU N    1 1 
        5  8241 1 1  99 GLU O    O   8.382 -13.897  -8.184 1.00 . A A .  99 GLU O    1 1 
        5  8242 1 1  99 GLU OE1  O  10.271 -15.739  -8.969 1.00 . A A .  99 GLU OE1  1 1 
        5  8243 1 1  99 GLU OE2  O   9.963 -16.922 -10.795 1.00 . A A .  99 GLU OE2  1 1 
        5  8244 1 1 100 GLN C    C   6.067 -11.467  -6.995 1.00 . A A . 100 GLN C    1 1 
        5  8245 1 1 100 GLN CA   C   7.094 -11.443  -8.121 1.00 . A A . 100 GLN CA   1 1 
        5  8246 1 1 100 GLN CB   C   7.063 -10.086  -8.827 1.00 . A A . 100 GLN CB   1 1 
        5  8247 1 1 100 GLN CD   C   9.239  -9.080  -8.029 1.00 . A A . 100 GLN CD   1 1 
        5  8248 1 1 100 GLN CG   C   8.439  -9.572  -9.219 1.00 . A A . 100 GLN CG   1 1 
        5  8249 1 1 100 GLN H    H   6.167 -12.389  -9.772 1.00 . A A . 100 GLN H    1 1 
        5  8250 1 1 100 GLN HA   H   8.076 -11.596  -7.700 1.00 . A A . 100 GLN HA   1 1 
        5  8251 1 1 100 GLN HB2  H   6.466 -10.173  -9.722 1.00 . A A . 100 GLN HB2  1 1 
        5  8252 1 1 100 GLN HB3  H   6.606  -9.362  -8.168 1.00 . A A . 100 GLN HB3  1 1 
        5  8253 1 1 100 GLN HE21 H  10.565  -7.702  -7.489 1.00 . A A . 100 GLN HE21 1 1 
        5  8254 1 1 100 GLN HE22 H  10.063  -7.654  -9.142 1.00 . A A . 100 GLN HE22 1 1 
        5  8255 1 1 100 GLN HG2  H   8.986 -10.373  -9.695 1.00 . A A . 100 GLN HG2  1 1 
        5  8256 1 1 100 GLN HG3  H   8.318  -8.756  -9.916 1.00 . A A . 100 GLN HG3  1 1 
        5  8257 1 1 100 GLN N    N   6.845 -12.516  -9.076 1.00 . A A . 100 GLN N    1 1 
        5  8258 1 1 100 GLN NE2  N  10.037  -8.041  -8.241 1.00 . A A . 100 GLN NE2  1 1 
        5  8259 1 1 100 GLN O    O   6.361 -11.078  -5.863 1.00 . A A . 100 GLN O    1 1 
        5  8260 1 1 100 GLN OE1  O   9.141  -9.629  -6.931 1.00 . A A . 100 GLN OE1  1 1 
        5  8261 1 1 101 LEU C    C   4.250 -12.740  -5.072 1.00 . A A . 101 LEU C    1 1 
        5  8262 1 1 101 LEU CA   C   3.788 -12.001  -6.324 1.00 . A A . 101 LEU CA   1 1 
        5  8263 1 1 101 LEU CB   C   2.567 -12.702  -6.922 1.00 . A A . 101 LEU CB   1 1 
        5  8264 1 1 101 LEU CD1  C   0.703 -11.696  -5.582 1.00 . A A . 101 LEU CD1  1 1 
        5  8265 1 1 101 LEU CD2  C   0.440 -13.980  -6.567 1.00 . A A . 101 LEU CD2  1 1 
        5  8266 1 1 101 LEU CG   C   1.416 -12.986  -5.956 1.00 . A A . 101 LEU CG   1 1 
        5  8267 1 1 101 LEU H    H   4.686 -12.222  -8.228 1.00 . A A . 101 LEU H    1 1 
        5  8268 1 1 101 LEU HA   H   3.517 -10.992  -6.052 1.00 . A A . 101 LEU HA   1 1 
        5  8269 1 1 101 LEU HB2  H   2.185 -12.080  -7.717 1.00 . A A . 101 LEU HB2  1 1 
        5  8270 1 1 101 LEU HB3  H   2.896 -13.646  -7.333 1.00 . A A . 101 LEU HB3  1 1 
        5  8271 1 1 101 LEU HD11 H   0.463 -11.710  -4.529 1.00 . A A . 101 LEU HD11 1 1 
        5  8272 1 1 101 LEU HD12 H  -0.207 -11.608  -6.157 1.00 . A A . 101 LEU HD12 1 1 
        5  8273 1 1 101 LEU HD13 H   1.346 -10.854  -5.794 1.00 . A A . 101 LEU HD13 1 1 
        5  8274 1 1 101 LEU HD21 H  -0.559 -13.570  -6.534 1.00 . A A . 101 LEU HD21 1 1 
        5  8275 1 1 101 LEU HD22 H   0.470 -14.903  -6.008 1.00 . A A . 101 LEU HD22 1 1 
        5  8276 1 1 101 LEU HD23 H   0.717 -14.172  -7.594 1.00 . A A . 101 LEU HD23 1 1 
        5  8277 1 1 101 LEU HG   H   1.815 -13.421  -5.050 1.00 . A A . 101 LEU HG   1 1 
        5  8278 1 1 101 LEU N    N   4.861 -11.926  -7.310 1.00 . A A . 101 LEU N    1 1 
        5  8279 1 1 101 LEU O    O   4.042 -12.275  -3.951 1.00 . A A . 101 LEU O    1 1 
        5  8280 1 1 102 LYS C    C   6.307 -13.877  -3.269 1.00 . A A . 102 LYS C    1 1 
        5  8281 1 1 102 LYS CA   C   5.377 -14.695  -4.159 1.00 . A A . 102 LYS CA   1 1 
        5  8282 1 1 102 LYS CB   C   6.111 -15.931  -4.683 1.00 . A A . 102 LYS CB   1 1 
        5  8283 1 1 102 LYS CD   C   4.104 -17.422  -4.924 1.00 . A A . 102 LYS CD   1 1 
        5  8284 1 1 102 LYS CE   C   3.007 -17.813  -5.903 1.00 . A A . 102 LYS CE   1 1 
        5  8285 1 1 102 LYS CG   C   5.280 -16.774  -5.635 1.00 . A A . 102 LYS CG   1 1 
        5  8286 1 1 102 LYS H    H   5.017 -14.211  -6.188 1.00 . A A . 102 LYS H    1 1 
        5  8287 1 1 102 LYS HA   H   4.527 -15.013  -3.574 1.00 . A A . 102 LYS HA   1 1 
        5  8288 1 1 102 LYS HB2  H   7.003 -15.612  -5.203 1.00 . A A . 102 LYS HB2  1 1 
        5  8289 1 1 102 LYS HB3  H   6.396 -16.549  -3.844 1.00 . A A . 102 LYS HB3  1 1 
        5  8290 1 1 102 LYS HD2  H   4.447 -18.309  -4.413 1.00 . A A . 102 LYS HD2  1 1 
        5  8291 1 1 102 LYS HD3  H   3.700 -16.723  -4.205 1.00 . A A . 102 LYS HD3  1 1 
        5  8292 1 1 102 LYS HE2  H   2.068 -17.420  -5.546 1.00 . A A . 102 LYS HE2  1 1 
        5  8293 1 1 102 LYS HE3  H   3.234 -17.383  -6.867 1.00 . A A . 102 LYS HE3  1 1 
        5  8294 1 1 102 LYS HG2  H   4.905 -16.144  -6.427 1.00 . A A . 102 LYS HG2  1 1 
        5  8295 1 1 102 LYS HG3  H   5.906 -17.549  -6.055 1.00 . A A . 102 LYS HG3  1 1 
        5  8296 1 1 102 LYS HZ1  H   2.299 -19.678  -5.285 1.00 . A A . 102 LYS HZ1  1 1 
        5  8297 1 1 102 LYS HZ2  H   3.834 -19.729  -5.994 1.00 . A A . 102 LYS HZ2  1 1 
        5  8298 1 1 102 LYS HZ3  H   2.462 -19.529  -6.962 1.00 . A A . 102 LYS HZ3  1 1 
        5  8299 1 1 102 LYS N    N   4.881 -13.893  -5.271 1.00 . A A . 102 LYS N    1 1 
        5  8300 1 1 102 LYS NZ   N   2.892 -19.291  -6.046 1.00 . A A . 102 LYS NZ   1 1 
        5  8301 1 1 102 LYS O    O   6.173 -13.880  -2.046 1.00 . A A . 102 LYS O    1 1 
        5  8302 1 1 103 ALA C    C   7.478 -11.367  -2.241 1.00 . A A . 103 ALA C    1 1 
        5  8303 1 1 103 ALA CA   C   8.199 -12.350  -3.157 1.00 . A A . 103 ALA CA   1 1 
        5  8304 1 1 103 ALA CB   C   9.109 -11.606  -4.123 1.00 . A A . 103 ALA CB   1 1 
        5  8305 1 1 103 ALA H    H   7.305 -13.214  -4.870 1.00 . A A . 103 ALA H    1 1 
        5  8306 1 1 103 ALA HA   H   8.813 -13.004  -2.555 1.00 . A A . 103 ALA HA   1 1 
        5  8307 1 1 103 ALA HB1  H   9.125 -12.122  -5.072 1.00 . A A . 103 ALA HB1  1 1 
        5  8308 1 1 103 ALA HB2  H   8.737 -10.602  -4.265 1.00 . A A . 103 ALA HB2  1 1 
        5  8309 1 1 103 ALA HB3  H  10.108 -11.566  -3.717 1.00 . A A . 103 ALA HB3  1 1 
        5  8310 1 1 103 ALA N    N   7.249 -13.176  -3.892 1.00 . A A . 103 ALA N    1 1 
        5  8311 1 1 103 ALA O    O   7.929 -11.098  -1.129 1.00 . A A . 103 ALA O    1 1 
        5  8312 1 1 104 GLN C    C   4.375 -10.560  -1.291 1.00 . A A . 104 GLN C    1 1 
        5  8313 1 1 104 GLN CA   C   5.576  -9.880  -1.941 1.00 . A A . 104 GLN CA   1 1 
        5  8314 1 1 104 GLN CB   C   5.104  -8.730  -2.833 1.00 . A A . 104 GLN CB   1 1 
        5  8315 1 1 104 GLN CD   C   6.331  -6.679  -3.654 1.00 . A A . 104 GLN CD   1 1 
        5  8316 1 1 104 GLN CG   C   6.189  -8.185  -3.748 1.00 . A A . 104 GLN CG   1 1 
        5  8317 1 1 104 GLN H    H   6.050 -11.089  -3.612 1.00 . A A . 104 GLN H    1 1 
        5  8318 1 1 104 GLN HA   H   6.213  -9.483  -1.165 1.00 . A A . 104 GLN HA   1 1 
        5  8319 1 1 104 GLN HB2  H   4.286  -9.077  -3.446 1.00 . A A . 104 GLN HB2  1 1 
        5  8320 1 1 104 GLN HB3  H   4.755  -7.923  -2.205 1.00 . A A . 104 GLN HB3  1 1 
        5  8321 1 1 104 GLN HE21 H   5.687  -4.986  -4.472 1.00 . A A . 104 GLN HE21 1 1 
        5  8322 1 1 104 GLN HE22 H   5.042  -6.439  -5.149 1.00 . A A . 104 GLN HE22 1 1 
        5  8323 1 1 104 GLN HG2  H   7.131  -8.638  -3.477 1.00 . A A . 104 GLN HG2  1 1 
        5  8324 1 1 104 GLN HG3  H   5.945  -8.446  -4.768 1.00 . A A . 104 GLN HG3  1 1 
        5  8325 1 1 104 GLN N    N   6.357 -10.834  -2.718 1.00 . A A . 104 GLN N    1 1 
        5  8326 1 1 104 GLN NE2  N   5.615  -5.961  -4.512 1.00 . A A . 104 GLN NE2  1 1 
        5  8327 1 1 104 GLN O    O   3.404  -9.903  -0.918 1.00 . A A . 104 GLN O    1 1 
        5  8328 1 1 104 GLN OE1  O   7.075  -6.166  -2.818 1.00 . A A . 104 GLN OE1  1 1 
        5  8329 1 1 105 ALA C    C   3.869 -13.442   0.650 1.00 . A A . 105 ALA C    1 1 
        5  8330 1 1 105 ALA CA   C   3.370 -12.649  -0.553 1.00 . A A . 105 ALA CA   1 1 
        5  8331 1 1 105 ALA CB   C   2.744 -13.582  -1.580 1.00 . A A . 105 ALA CB   1 1 
        5  8332 1 1 105 ALA H    H   5.250 -12.348  -1.476 1.00 . A A . 105 ALA H    1 1 
        5  8333 1 1 105 ALA HA   H   2.610 -11.955  -0.223 1.00 . A A . 105 ALA HA   1 1 
        5  8334 1 1 105 ALA HB1  H   1.950 -14.147  -1.115 1.00 . A A . 105 ALA HB1  1 1 
        5  8335 1 1 105 ALA HB2  H   2.343 -13.000  -2.397 1.00 . A A . 105 ALA HB2  1 1 
        5  8336 1 1 105 ALA HB3  H   3.496 -14.260  -1.955 1.00 . A A . 105 ALA HB3  1 1 
        5  8337 1 1 105 ALA N    N   4.449 -11.880  -1.159 1.00 . A A . 105 ALA N    1 1 
        5  8338 1 1 105 ALA O    O   3.284 -14.459   1.022 1.00 . A A . 105 ALA O    1 1 
        5  8339 1 1 106 GLY C    C   6.757 -14.449   2.065 1.00 . A A . 106 GLY C    1 1 
        5  8340 1 1 106 GLY CA   C   5.516 -13.650   2.408 1.00 . A A . 106 GLY CA   1 1 
        5  8341 1 1 106 GLY H    H   5.380 -12.156   0.913 1.00 . A A . 106 GLY H    1 1 
        5  8342 1 1 106 GLY HA2  H   5.770 -12.914   3.157 1.00 . A A . 106 GLY HA2  1 1 
        5  8343 1 1 106 GLY HA3  H   4.771 -14.319   2.814 1.00 . A A . 106 GLY HA3  1 1 
        5  8344 1 1 106 GLY N    N   4.956 -12.971   1.254 1.00 . A A . 106 GLY N    1 1 
        5  8345 1 1 106 GLY O    O   7.606 -14.690   2.922 1.00 . A A . 106 GLY O    1 1 
        5  8346 1 1 107 GLY C    C   7.649 -17.071   0.032 1.00 . A A . 107 GLY C    1 1 
        5  8347 1 1 107 GLY CA   C   8.011 -15.639   0.374 1.00 . A A . 107 GLY CA   1 1 
        5  8348 1 1 107 GLY H    H   6.154 -14.642   0.165 1.00 . A A . 107 GLY H    1 1 
        5  8349 1 1 107 GLY HA2  H   8.441 -15.169  -0.498 1.00 . A A . 107 GLY HA2  1 1 
        5  8350 1 1 107 GLY HA3  H   8.745 -15.645   1.166 1.00 . A A . 107 GLY HA3  1 1 
        5  8351 1 1 107 GLY N    N   6.862 -14.864   0.806 1.00 . A A . 107 GLY N    1 1 
        5  8352 1 1 107 GLY O    O   8.092 -18.007   0.699 1.00 . A A . 107 GLY O    1 1 
        5  8353 1 1 108 THR C    C   5.529 -19.228  -0.386 1.00 . A A . 108 THR C    1 1 
        5  8354 1 1 108 THR CA   C   6.417 -18.570  -1.436 1.00 . A A . 108 THR CA   1 1 
        5  8355 1 1 108 THR CB   C   7.626 -19.483  -1.714 1.00 . A A . 108 THR CB   1 1 
        5  8356 1 1 108 THR CG2  C   7.255 -20.589  -2.691 1.00 . A A . 108 THR CG2  1 1 
        5  8357 1 1 108 THR H    H   6.521 -16.457  -1.499 1.00 . A A . 108 THR H    1 1 
        5  8358 1 1 108 THR HA   H   5.855 -18.462  -2.352 1.00 . A A . 108 THR HA   1 1 
        5  8359 1 1 108 THR HB   H   7.938 -19.935  -0.784 1.00 . A A . 108 THR HB   1 1 
        5  8360 1 1 108 THR HG1  H   8.377 -18.119  -2.924 1.00 . A A . 108 THR HG1  1 1 
        5  8361 1 1 108 THR HG21 H   6.361 -21.087  -2.348 1.00 . A A . 108 THR HG21 1 1 
        5  8362 1 1 108 THR HG22 H   8.063 -21.303  -2.750 1.00 . A A . 108 THR HG22 1 1 
        5  8363 1 1 108 THR HG23 H   7.078 -20.163  -3.667 1.00 . A A . 108 THR HG23 1 1 
        5  8364 1 1 108 THR N    N   6.840 -17.243  -1.008 1.00 . A A . 108 THR N    1 1 
        5  8365 1 1 108 THR O    O   5.882 -20.263   0.179 1.00 . A A . 108 THR O    1 1 
        5  8366 1 1 108 THR OG1  O   8.709 -18.713  -2.246 1.00 . A A . 108 THR OG1  1 1 
        5  8367 1 1 109 ASN C    C   4.128 -19.402   2.188 1.00 . A A . 109 ASN C    1 1 
        5  8368 1 1 109 ASN CA   C   3.435 -19.150   0.853 1.00 . A A . 109 ASN CA   1 1 
        5  8369 1 1 109 ASN CB   C   2.804 -20.447   0.341 1.00 . A A . 109 ASN CB   1 1 
        5  8370 1 1 109 ASN CG   C   1.490 -20.762   1.029 1.00 . A A . 109 ASN CG   1 1 
        5  8371 1 1 109 ASN H    H   4.148 -17.800  -0.613 1.00 . A A . 109 ASN H    1 1 
        5  8372 1 1 109 ASN HA   H   2.658 -18.415   0.997 1.00 . A A . 109 ASN HA   1 1 
        5  8373 1 1 109 ASN HB2  H   2.619 -20.356  -0.720 1.00 . A A . 109 ASN HB2  1 1 
        5  8374 1 1 109 ASN HB3  H   3.486 -21.265   0.514 1.00 . A A . 109 ASN HB3  1 1 
        5  8375 1 1 109 ASN HD21 H  -0.472 -20.484   0.872 1.00 . A A . 109 ASN HD21 1 1 
        5  8376 1 1 109 ASN HD22 H   0.487 -19.781  -0.381 1.00 . A A . 109 ASN HD22 1 1 
        5  8377 1 1 109 ASN N    N   4.374 -18.622  -0.130 1.00 . A A . 109 ASN N    1 1 
        5  8378 1 1 109 ASN ND2  N   0.391 -20.295   0.448 1.00 . A A . 109 ASN ND2  1 1 
        5  8379 1 1 109 ASN O    O   3.760 -20.314   2.927 1.00 . A A . 109 ASN O    1 1 
        5  8380 1 1 109 ASN OD1  O   1.464 -21.417   2.071 1.00 . A A . 109 ASN OD1  1 1 
        5  8381 1 1 110 GLU C    C   6.525 -20.100   3.837 1.00 . A A . 110 GLU C    1 1 
        5  8382 1 1 110 GLU CA   C   5.879 -18.721   3.736 1.00 . A A . 110 GLU CA   1 1 
        5  8383 1 1 110 GLU CB   C   4.957 -18.489   4.935 1.00 . A A . 110 GLU CB   1 1 
        5  8384 1 1 110 GLU CD   C   5.366 -19.115   7.347 1.00 . A A . 110 GLU CD   1 1 
        5  8385 1 1 110 GLU CG   C   5.700 -18.159   6.218 1.00 . A A . 110 GLU CG   1 1 
        5  8386 1 1 110 GLU H    H   5.380 -17.877   1.859 1.00 . A A . 110 GLU H    1 1 
        5  8387 1 1 110 GLU HA   H   6.656 -17.971   3.740 1.00 . A A . 110 GLU HA   1 1 
        5  8388 1 1 110 GLU HB2  H   4.290 -17.670   4.708 1.00 . A A . 110 GLU HB2  1 1 
        5  8389 1 1 110 GLU HB3  H   4.372 -19.381   5.101 1.00 . A A . 110 GLU HB3  1 1 
        5  8390 1 1 110 GLU HG2  H   6.761 -18.209   6.028 1.00 . A A . 110 GLU HG2  1 1 
        5  8391 1 1 110 GLU HG3  H   5.436 -17.157   6.525 1.00 . A A . 110 GLU HG3  1 1 
        5  8392 1 1 110 GLU N    N   5.134 -18.586   2.489 1.00 . A A . 110 GLU N    1 1 
        5  8393 1 1 110 GLU O    O   7.598 -20.335   3.281 1.00 . A A . 110 GLU O    1 1 
        5  8394 1 1 110 GLU OE1  O   6.255 -19.895   7.746 1.00 . A A . 110 GLU OE1  1 1 
        5  8395 1 1 110 GLU OE2  O   4.215 -19.082   7.832 1.00 . A A . 110 GLU OE2  1 1 
        6  8396 1 1   1 MET C    C   2.251  -1.946  -2.591 1.00 . A A .   1 MET C    1 1 
        6  8397 1 1   1 MET CA   C   3.154  -1.411  -1.485 1.00 . A A .   1 MET CA   1 1 
        6  8398 1 1   1 MET CB   C   4.416  -2.269  -1.381 1.00 . A A .   1 MET CB   1 1 
        6  8399 1 1   1 MET CE   C   6.393  -1.494   2.013 1.00 . A A .   1 MET CE   1 1 
        6  8400 1 1   1 MET CG   C   5.550  -1.595  -0.625 1.00 . A A .   1 MET CG   1 1 
        6  8401 1 1   1 MET H1   H   2.958  -1.200   0.612 1.00 . A A .   1 MET H1   1 1 
        6  8402 1 1   1 MET HA   H   3.438  -0.397  -1.727 1.00 . A A .   1 MET HA   1 1 
        6  8403 1 1   1 MET HB2  H   4.170  -3.190  -0.873 1.00 . A A .   1 MET HB2  1 1 
        6  8404 1 1   1 MET HB3  H   4.764  -2.499  -2.378 1.00 . A A .   1 MET HB3  1 1 
        6  8405 1 1   1 MET HE1  H   5.769  -1.825   2.830 1.00 . A A .   1 MET HE1  1 1 
        6  8406 1 1   1 MET HE2  H   7.420  -1.444   2.342 1.00 . A A .   1 MET HE2  1 1 
        6  8407 1 1   1 MET HE3  H   6.071  -0.517   1.686 1.00 . A A .   1 MET HE3  1 1 
        6  8408 1 1   1 MET HG2  H   6.328  -1.334  -1.327 1.00 . A A .   1 MET HG2  1 1 
        6  8409 1 1   1 MET HG3  H   5.170  -0.697  -0.161 1.00 . A A .   1 MET HG3  1 1 
        6  8410 1 1   1 MET N    N   2.452  -1.385  -0.207 1.00 . A A .   1 MET N    1 1 
        6  8411 1 1   1 MET O    O   2.518  -3.000  -3.168 1.00 . A A .   1 MET O    1 1 
        6  8412 1 1   1 MET SD   S   6.257  -2.652   0.653 1.00 . A A .   1 MET SD   1 1 
        6  8413 1 1   2 ILE C    C  -0.098  -0.445  -4.838 1.00 . A A .   2 ILE C    1 1 
        6  8414 1 1   2 ILE CA   C   0.239  -1.614  -3.919 1.00 . A A .   2 ILE CA   1 1 
        6  8415 1 1   2 ILE CB   C  -1.064  -2.168  -3.313 1.00 . A A .   2 ILE CB   1 1 
        6  8416 1 1   2 ILE CD1  C  -3.096  -1.013  -2.307 1.00 . A A .   2 ILE CD1  1 1 
        6  8417 1 1   2 ILE CG1  C  -1.598  -1.216  -2.241 1.00 . A A .   2 ILE CG1  1 1 
        6  8418 1 1   2 ILE CG2  C  -0.829  -3.554  -2.729 1.00 . A A .   2 ILE CG2  1 1 
        6  8419 1 1   2 ILE H    H   1.022  -0.382  -2.387 1.00 . A A .   2 ILE H    1 1 
        6  8420 1 1   2 ILE HA   H   0.702  -2.396  -4.504 1.00 . A A .   2 ILE HA   1 1 
        6  8421 1 1   2 ILE HB   H  -1.793  -2.256  -4.103 1.00 . A A .   2 ILE HB   1 1 
        6  8422 1 1   2 ILE HD11 H  -3.339  -0.407  -3.168 1.00 . A A .   2 ILE HD11 1 1 
        6  8423 1 1   2 ILE HD12 H  -3.587  -1.971  -2.392 1.00 . A A .   2 ILE HD12 1 1 
        6  8424 1 1   2 ILE HD13 H  -3.431  -0.513  -1.410 1.00 . A A .   2 ILE HD13 1 1 
        6  8425 1 1   2 ILE HG12 H  -1.360  -1.611  -1.266 1.00 . A A .   2 ILE HG12 1 1 
        6  8426 1 1   2 ILE HG13 H  -1.126  -0.252  -2.360 1.00 . A A .   2 ILE HG13 1 1 
        6  8427 1 1   2 ILE HG21 H  -0.089  -4.072  -3.320 1.00 . A A .   2 ILE HG21 1 1 
        6  8428 1 1   2 ILE HG22 H  -0.477  -3.461  -1.713 1.00 . A A .   2 ILE HG22 1 1 
        6  8429 1 1   2 ILE HG23 H  -1.754  -4.111  -2.741 1.00 . A A .   2 ILE HG23 1 1 
        6  8430 1 1   2 ILE N    N   1.181  -1.213  -2.882 1.00 . A A .   2 ILE N    1 1 
        6  8431 1 1   2 ILE O    O  -1.214   0.074  -4.840 1.00 . A A .   2 ILE O    1 1 
        6  8432 1 1   3 PRO C    C  -0.202   0.734  -7.742 1.00 . A A .   3 PRO C    1 1 
        6  8433 1 1   3 PRO CA   C   0.721   1.091  -6.582 1.00 . A A .   3 PRO CA   1 1 
        6  8434 1 1   3 PRO CB   C   2.143   1.346  -7.089 1.00 . A A .   3 PRO CB   1 1 
        6  8435 1 1   3 PRO CD   C   2.245  -0.592  -5.693 1.00 . A A .   3 PRO CD   1 1 
        6  8436 1 1   3 PRO CG   C   2.845   0.043  -6.917 1.00 . A A .   3 PRO CG   1 1 
        6  8437 1 1   3 PRO HA   H   0.349   1.977  -6.088 1.00 . A A .   3 PRO HA   1 1 
        6  8438 1 1   3 PRO HB2  H   2.110   1.643  -8.127 1.00 . A A .   3 PRO HB2  1 1 
        6  8439 1 1   3 PRO HB3  H   2.605   2.124  -6.500 1.00 . A A .   3 PRO HB3  1 1 
        6  8440 1 1   3 PRO HD2  H   2.207  -1.666  -5.805 1.00 . A A .   3 PRO HD2  1 1 
        6  8441 1 1   3 PRO HD3  H   2.810  -0.323  -4.812 1.00 . A A .   3 PRO HD3  1 1 
        6  8442 1 1   3 PRO HG2  H   2.680  -0.581  -7.782 1.00 . A A .   3 PRO HG2  1 1 
        6  8443 1 1   3 PRO HG3  H   3.901   0.212  -6.771 1.00 . A A .   3 PRO HG3  1 1 
        6  8444 1 1   3 PRO N    N   0.889  -0.020  -5.641 1.00 . A A .   3 PRO N    1 1 
        6  8445 1 1   3 PRO O    O  -0.218  -0.406  -8.206 1.00 . A A .   3 PRO O    1 1 
        6  8446 1 1   4 SER C    C  -2.846   0.347  -9.009 1.00 . A A .   4 SER C    1 1 
        6  8447 1 1   4 SER CA   C  -1.897   1.503  -9.311 1.00 . A A .   4 SER CA   1 1 
        6  8448 1 1   4 SER CB   C  -1.128   1.221 -10.604 1.00 . A A .   4 SER CB   1 1 
        6  8449 1 1   4 SER H    H  -0.910   2.603  -7.795 1.00 . A A .   4 SER H    1 1 
        6  8450 1 1   4 SER HA   H  -2.476   2.406  -9.436 1.00 . A A .   4 SER HA   1 1 
        6  8451 1 1   4 SER HB2  H  -1.733   1.513 -11.450 1.00 . A A .   4 SER HB2  1 1 
        6  8452 1 1   4 SER HB3  H  -0.210   1.790 -10.605 1.00 . A A .   4 SER HB3  1 1 
        6  8453 1 1   4 SER HG   H  -0.062  -0.263 -11.309 1.00 . A A .   4 SER HG   1 1 
        6  8454 1 1   4 SER N    N  -0.968   1.715  -8.207 1.00 . A A .   4 SER N    1 1 
        6  8455 1 1   4 SER O    O  -3.275  -0.371  -9.911 1.00 . A A .   4 SER O    1 1 
        6  8456 1 1   4 SER OG   O  -0.813  -0.155 -10.720 1.00 . A A .   4 SER OG   1 1 
        6  8457 1 1   5 PHE C    C  -3.643  -2.230  -7.908 1.00 . A A .   5 PHE C    1 1 
        6  8458 1 1   5 PHE CA   C  -4.067  -0.893  -7.307 1.00 . A A .   5 PHE CA   1 1 
        6  8459 1 1   5 PHE CB   C  -5.506  -0.572  -7.716 1.00 . A A .   5 PHE CB   1 1 
        6  8460 1 1   5 PHE CD1  C  -5.629   1.790  -6.876 1.00 . A A .   5 PHE CD1  1 1 
        6  8461 1 1   5 PHE CD2  C  -7.249   0.224  -6.096 1.00 . A A .   5 PHE CD2  1 1 
        6  8462 1 1   5 PHE CE1  C  -6.210   2.781  -6.108 1.00 . A A .   5 PHE CE1  1 1 
        6  8463 1 1   5 PHE CE2  C  -7.835   1.211  -5.326 1.00 . A A .   5 PHE CE2  1 1 
        6  8464 1 1   5 PHE CG   C  -6.141   0.502  -6.880 1.00 . A A .   5 PHE CG   1 1 
        6  8465 1 1   5 PHE CZ   C  -7.315   2.490  -5.331 1.00 . A A .   5 PHE CZ   1 1 
        6  8466 1 1   5 PHE H    H  -2.795   0.781  -7.057 1.00 . A A .   5 PHE H    1 1 
        6  8467 1 1   5 PHE HA   H  -4.014  -0.962  -6.232 1.00 . A A .   5 PHE HA   1 1 
        6  8468 1 1   5 PHE HB2  H  -5.515  -0.240  -8.743 1.00 . A A .   5 PHE HB2  1 1 
        6  8469 1 1   5 PHE HB3  H  -6.106  -1.464  -7.624 1.00 . A A .   5 PHE HB3  1 1 
        6  8470 1 1   5 PHE HD1  H  -4.764   2.018  -7.484 1.00 . A A .   5 PHE HD1  1 1 
        6  8471 1 1   5 PHE HD2  H  -7.657  -0.776  -6.090 1.00 . A A .   5 PHE HD2  1 1 
        6  8472 1 1   5 PHE HE1  H  -5.801   3.780  -6.115 1.00 . A A .   5 PHE HE1  1 1 
        6  8473 1 1   5 PHE HE2  H  -8.699   0.982  -4.720 1.00 . A A .   5 PHE HE2  1 1 
        6  8474 1 1   5 PHE HZ   H  -7.771   3.263  -4.731 1.00 . A A .   5 PHE HZ   1 1 
        6  8475 1 1   5 PHE N    N  -3.169   0.175  -7.731 1.00 . A A .   5 PHE N    1 1 
        6  8476 1 1   5 PHE O    O  -4.131  -2.631  -8.964 1.00 . A A .   5 PHE O    1 1 
        6  8477 1 1   6 ALA C    C  -1.504  -4.070  -9.020 1.00 . A A .   6 ALA C    1 1 
        6  8478 1 1   6 ALA CA   C  -2.240  -4.207  -7.691 1.00 . A A .   6 ALA CA   1 1 
        6  8479 1 1   6 ALA CB   C  -3.392  -5.192  -7.822 1.00 . A A .   6 ALA CB   1 1 
        6  8480 1 1   6 ALA H    H  -2.378  -2.543  -6.391 1.00 . A A .   6 ALA H    1 1 
        6  8481 1 1   6 ALA HA   H  -1.554  -4.590  -6.949 1.00 . A A .   6 ALA HA   1 1 
        6  8482 1 1   6 ALA HB1  H  -4.330  -4.658  -7.760 1.00 . A A .   6 ALA HB1  1 1 
        6  8483 1 1   6 ALA HB2  H  -3.328  -5.696  -8.775 1.00 . A A .   6 ALA HB2  1 1 
        6  8484 1 1   6 ALA HB3  H  -3.338  -5.918  -7.025 1.00 . A A .   6 ALA HB3  1 1 
        6  8485 1 1   6 ALA N    N  -2.730  -2.915  -7.227 1.00 . A A .   6 ALA N    1 1 
        6  8486 1 1   6 ALA O    O  -2.063  -4.299 -10.093 1.00 . A A .   6 ALA O    1 1 
        6  8487 1 1   7 PRO C    C   0.949  -4.836 -10.816 1.00 . A A .   7 PRO C    1 1 
        6  8488 1 1   7 PRO CA   C   0.619  -3.511 -10.138 1.00 . A A .   7 PRO CA   1 1 
        6  8489 1 1   7 PRO CB   C   1.889  -2.864  -9.582 1.00 . A A .   7 PRO CB   1 1 
        6  8490 1 1   7 PRO CD   C   0.510  -3.397  -7.704 1.00 . A A .   7 PRO CD   1 1 
        6  8491 1 1   7 PRO CG   C   1.940  -3.292  -8.157 1.00 . A A .   7 PRO CG   1 1 
        6  8492 1 1   7 PRO HA   H   0.158  -2.847 -10.855 1.00 . A A .   7 PRO HA   1 1 
        6  8493 1 1   7 PRO HB2  H   2.748  -3.219 -10.134 1.00 . A A .   7 PRO HB2  1 1 
        6  8494 1 1   7 PRO HB3  H   1.818  -1.790  -9.669 1.00 . A A .   7 PRO HB3  1 1 
        6  8495 1 1   7 PRO HD2  H   0.397  -4.203  -6.994 1.00 . A A .   7 PRO HD2  1 1 
        6  8496 1 1   7 PRO HD3  H   0.181  -2.463  -7.274 1.00 . A A .   7 PRO HD3  1 1 
        6  8497 1 1   7 PRO HG2  H   2.430  -4.251  -8.078 1.00 . A A .   7 PRO HG2  1 1 
        6  8498 1 1   7 PRO HG3  H   2.465  -2.552  -7.570 1.00 . A A .   7 PRO HG3  1 1 
        6  8499 1 1   7 PRO N    N  -0.221  -3.687  -8.950 1.00 . A A .   7 PRO N    1 1 
        6  8500 1 1   7 PRO O    O   1.399  -5.781 -10.169 1.00 . A A .   7 PRO O    1 1 
        6  8501 1 1   8 GLY C    C  -0.254  -6.760 -13.417 1.00 . A A .   8 GLY C    1 1 
        6  8502 1 1   8 GLY CA   C   1.003  -6.113 -12.869 1.00 . A A .   8 GLY CA   1 1 
        6  8503 1 1   8 GLY H    H   0.364  -4.114 -12.589 1.00 . A A .   8 GLY H    1 1 
        6  8504 1 1   8 GLY HA2  H   1.661  -5.875 -13.692 1.00 . A A .   8 GLY HA2  1 1 
        6  8505 1 1   8 GLY HA3  H   1.500  -6.815 -12.216 1.00 . A A .   8 GLY HA3  1 1 
        6  8506 1 1   8 GLY N    N   0.723  -4.899 -12.125 1.00 . A A .   8 GLY N    1 1 
        6  8507 1 1   8 GLY O    O  -0.264  -7.952 -13.726 1.00 . A A .   8 GLY O    1 1 
        6  8508 1 1   9 THR C    C  -2.725  -6.207 -15.540 1.00 . A A .   9 THR C    1 1 
        6  8509 1 1   9 THR CA   C  -2.588  -6.478 -14.046 1.00 . A A .   9 THR CA   1 1 
        6  8510 1 1   9 THR CB   C  -3.782  -5.844 -13.308 1.00 . A A .   9 THR CB   1 1 
        6  8511 1 1   9 THR CG2  C  -5.022  -6.716 -13.436 1.00 . A A .   9 THR CG2  1 1 
        6  8512 1 1   9 THR H    H  -1.249  -5.033 -13.272 1.00 . A A .   9 THR H    1 1 
        6  8513 1 1   9 THR HA   H  -2.614  -7.545 -13.879 1.00 . A A .   9 THR HA   1 1 
        6  8514 1 1   9 THR HB   H  -3.990  -4.881 -13.753 1.00 . A A .   9 THR HB   1 1 
        6  8515 1 1   9 THR HG1  H  -3.372  -6.517 -11.501 1.00 . A A .   9 THR HG1  1 1 
        6  8516 1 1   9 THR HG21 H  -5.266  -6.843 -14.480 1.00 . A A .   9 THR HG21 1 1 
        6  8517 1 1   9 THR HG22 H  -5.849  -6.242 -12.929 1.00 . A A .   9 THR HG22 1 1 
        6  8518 1 1   9 THR HG23 H  -4.831  -7.680 -12.990 1.00 . A A .   9 THR HG23 1 1 
        6  8519 1 1   9 THR N    N  -1.319  -5.974 -13.535 1.00 . A A .   9 THR N    1 1 
        6  8520 1 1   9 THR O    O  -2.473  -5.095 -16.005 1.00 . A A .   9 THR O    1 1 
        6  8521 1 1   9 THR OG1  O  -3.462  -5.660 -11.925 1.00 . A A .   9 THR OG1  1 1 
        6  8522 1 1  10 LEU C    C  -4.743  -6.750 -18.077 1.00 . A A .  10 LEU C    1 1 
        6  8523 1 1  10 LEU CA   C  -3.300  -7.101 -17.730 1.00 . A A .  10 LEU CA   1 1 
        6  8524 1 1  10 LEU CB   C  -2.897  -8.400 -18.429 1.00 . A A .  10 LEU CB   1 1 
        6  8525 1 1  10 LEU CD1  C  -1.852  -9.504 -20.422 1.00 . A A .  10 LEU CD1  1 1 
        6  8526 1 1  10 LEU CD2  C  -3.963  -8.190 -20.688 1.00 . A A .  10 LEU CD2  1 1 
        6  8527 1 1  10 LEU CG   C  -2.646  -8.302 -19.934 1.00 . A A .  10 LEU CG   1 1 
        6  8528 1 1  10 LEU H    H  -3.313  -8.091 -15.859 1.00 . A A .  10 LEU H    1 1 
        6  8529 1 1  10 LEU HA   H  -2.656  -6.303 -18.071 1.00 . A A .  10 LEU HA   1 1 
        6  8530 1 1  10 LEU HB2  H  -1.990  -8.757 -17.966 1.00 . A A .  10 LEU HB2  1 1 
        6  8531 1 1  10 LEU HB3  H  -3.687  -9.119 -18.270 1.00 . A A .  10 LEU HB3  1 1 
        6  8532 1 1  10 LEU HD11 H  -0.834  -9.429 -20.071 1.00 . A A .  10 LEU HD11 1 1 
        6  8533 1 1  10 LEU HD12 H  -1.860  -9.526 -21.502 1.00 . A A .  10 LEU HD12 1 1 
        6  8534 1 1  10 LEU HD13 H  -2.299 -10.410 -20.041 1.00 . A A .  10 LEU HD13 1 1 
        6  8535 1 1  10 LEU HD21 H  -4.679  -8.880 -20.267 1.00 . A A .  10 LEU HD21 1 1 
        6  8536 1 1  10 LEU HD22 H  -3.803  -8.427 -21.729 1.00 . A A .  10 LEU HD22 1 1 
        6  8537 1 1  10 LEU HD23 H  -4.342  -7.181 -20.603 1.00 . A A .  10 LEU HD23 1 1 
        6  8538 1 1  10 LEU HG   H  -2.066  -7.413 -20.139 1.00 . A A .  10 LEU HG   1 1 
        6  8539 1 1  10 LEU N    N  -3.127  -7.229 -16.287 1.00 . A A .  10 LEU N    1 1 
        6  8540 1 1  10 LEU O    O  -5.662  -7.527 -17.817 1.00 . A A .  10 LEU O    1 1 
        6  8541 1 1  11 VAL C    C  -6.344  -4.859 -20.553 1.00 . A A .  11 VAL C    1 1 
        6  8542 1 1  11 VAL CA   C  -6.267  -5.122 -19.054 1.00 . A A .  11 VAL CA   1 1 
        6  8543 1 1  11 VAL CB   C  -6.665  -3.841 -18.297 1.00 . A A .  11 VAL CB   1 1 
        6  8544 1 1  11 VAL CG1  C  -6.963  -4.152 -16.838 1.00 . A A .  11 VAL CG1  1 1 
        6  8545 1 1  11 VAL CG2  C  -5.571  -2.791 -18.415 1.00 . A A .  11 VAL CG2  1 1 
        6  8546 1 1  11 VAL H    H  -4.164  -4.999 -18.849 1.00 . A A .  11 VAL H    1 1 
        6  8547 1 1  11 VAL HA   H  -6.972  -5.900 -18.797 1.00 . A A .  11 VAL HA   1 1 
        6  8548 1 1  11 VAL HB   H  -7.564  -3.446 -18.748 1.00 . A A .  11 VAL HB   1 1 
        6  8549 1 1  11 VAL HG11 H  -7.817  -3.577 -16.515 1.00 . A A .  11 VAL HG11 1 1 
        6  8550 1 1  11 VAL HG12 H  -7.174  -5.206 -16.731 1.00 . A A .  11 VAL HG12 1 1 
        6  8551 1 1  11 VAL HG13 H  -6.106  -3.893 -16.234 1.00 . A A .  11 VAL HG13 1 1 
        6  8552 1 1  11 VAL HG21 H  -4.635  -3.206 -18.069 1.00 . A A .  11 VAL HG21 1 1 
        6  8553 1 1  11 VAL HG22 H  -5.472  -2.489 -19.447 1.00 . A A .  11 VAL HG22 1 1 
        6  8554 1 1  11 VAL HG23 H  -5.828  -1.933 -17.812 1.00 . A A .  11 VAL HG23 1 1 
        6  8555 1 1  11 VAL N    N  -4.936  -5.575 -18.668 1.00 . A A .  11 VAL N    1 1 
        6  8556 1 1  11 VAL O    O  -5.376  -5.074 -21.282 1.00 . A A .  11 VAL O    1 1 
        6  8557 1 1  12 TRP C    C  -7.961  -2.612 -22.637 1.00 . A A .  12 TRP C    1 1 
        6  8558 1 1  12 TRP CA   C  -7.706  -4.099 -22.421 1.00 . A A .  12 TRP CA   1 1 
        6  8559 1 1  12 TRP CB   C  -8.879  -4.915 -22.968 1.00 . A A .  12 TRP CB   1 1 
        6  8560 1 1  12 TRP CD1  C  -7.267  -6.885 -23.273 1.00 . A A .  12 TRP CD1  1 1 
        6  8561 1 1  12 TRP CD2  C  -9.312  -7.228 -24.122 1.00 . A A .  12 TRP CD2  1 1 
        6  8562 1 1  12 TRP CE2  C  -8.530  -8.376 -24.354 1.00 . A A .  12 TRP CE2  1 1 
        6  8563 1 1  12 TRP CE3  C -10.636  -7.213 -24.567 1.00 . A A .  12 TRP CE3  1 1 
        6  8564 1 1  12 TRP CG   C  -8.485  -6.286 -23.429 1.00 . A A .  12 TRP CG   1 1 
        6  8565 1 1  12 TRP CH2  C -10.331  -9.455 -25.437 1.00 . A A .  12 TRP CH2  1 1 
        6  8566 1 1  12 TRP CZ2  C  -9.031  -9.496 -25.012 1.00 . A A .  12 TRP CZ2  1 1 
        6  8567 1 1  12 TRP CZ3  C -11.132  -8.325 -25.220 1.00 . A A .  12 TRP CZ3  1 1 
        6  8568 1 1  12 TRP H    H  -8.238  -4.242 -20.377 1.00 . A A .  12 TRP H    1 1 
        6  8569 1 1  12 TRP HA   H  -6.807  -4.379 -22.950 1.00 . A A .  12 TRP HA   1 1 
        6  8570 1 1  12 TRP HB2  H  -9.625  -5.025 -22.196 1.00 . A A .  12 TRP HB2  1 1 
        6  8571 1 1  12 TRP HB3  H  -9.310  -4.391 -23.809 1.00 . A A .  12 TRP HB3  1 1 
        6  8572 1 1  12 TRP HD1  H  -6.422  -6.424 -22.786 1.00 . A A .  12 TRP HD1  1 1 
        6  8573 1 1  12 TRP HE1  H  -6.534  -8.769 -23.842 1.00 . A A .  12 TRP HE1  1 1 
        6  8574 1 1  12 TRP HE3  H -11.269  -6.352 -24.409 1.00 . A A .  12 TRP HE3  1 1 
        6  8575 1 1  12 TRP HH2  H -10.759 -10.301 -25.952 1.00 . A A .  12 TRP HH2  1 1 
        6  8576 1 1  12 TRP HZ2  H  -8.427 -10.375 -25.186 1.00 . A A .  12 TRP HZ2  1 1 
        6  8577 1 1  12 TRP HZ3  H -12.153  -8.332 -25.571 1.00 . A A .  12 TRP HZ3  1 1 
        6  8578 1 1  12 TRP N    N  -7.502  -4.393 -21.007 1.00 . A A .  12 TRP N    1 1 
        6  8579 1 1  12 TRP NE1  N  -7.287  -8.142 -23.828 1.00 . A A .  12 TRP NE1  1 1 
        6  8580 1 1  12 TRP O    O  -8.760  -1.999 -21.928 1.00 . A A .  12 TRP O    1 1 
        6  8581 1 1  13 LEU C    C  -8.025  -0.426 -25.322 1.00 . A A .  13 LEU C    1 1 
        6  8582 1 1  13 LEU CA   C  -7.431  -0.618 -23.930 1.00 . A A .  13 LEU CA   1 1 
        6  8583 1 1  13 LEU CB   C  -6.080   0.093 -23.837 1.00 . A A .  13 LEU CB   1 1 
        6  8584 1 1  13 LEU CD1  C  -5.184   1.644 -22.083 1.00 . A A .  13 LEU CD1  1 1 
        6  8585 1 1  13 LEU CD2  C  -5.722   2.518 -24.364 1.00 . A A .  13 LEU CD2  1 1 
        6  8586 1 1  13 LEU CG   C  -6.109   1.518 -23.284 1.00 . A A .  13 LEU CG   1 1 
        6  8587 1 1  13 LEU H    H  -6.656  -2.575 -24.151 1.00 . A A .  13 LEU H    1 1 
        6  8588 1 1  13 LEU HA   H  -8.105  -0.191 -23.202 1.00 . A A .  13 LEU HA   1 1 
        6  8589 1 1  13 LEU HB2  H  -5.440  -0.496 -23.199 1.00 . A A .  13 LEU HB2  1 1 
        6  8590 1 1  13 LEU HB3  H  -5.658   0.131 -24.831 1.00 . A A .  13 LEU HB3  1 1 
        6  8591 1 1  13 LEU HD11 H  -5.423   0.876 -21.363 1.00 . A A .  13 LEU HD11 1 1 
        6  8592 1 1  13 LEU HD12 H  -5.313   2.616 -21.630 1.00 . A A .  13 LEU HD12 1 1 
        6  8593 1 1  13 LEU HD13 H  -4.159   1.530 -22.405 1.00 . A A .  13 LEU HD13 1 1 
        6  8594 1 1  13 LEU HD21 H  -4.656   2.687 -24.333 1.00 . A A .  13 LEU HD21 1 1 
        6  8595 1 1  13 LEU HD22 H  -6.240   3.450 -24.193 1.00 . A A .  13 LEU HD22 1 1 
        6  8596 1 1  13 LEU HD23 H  -5.997   2.125 -25.332 1.00 . A A .  13 LEU HD23 1 1 
        6  8597 1 1  13 LEU HG   H  -7.113   1.750 -22.956 1.00 . A A .  13 LEU HG   1 1 
        6  8598 1 1  13 LEU N    N  -7.278  -2.036 -23.620 1.00 . A A .  13 LEU N    1 1 
        6  8599 1 1  13 LEU O    O  -7.397  -0.757 -26.328 1.00 . A A .  13 LEU O    1 1 
        6  8600 1 1  14 LYS C    C  -9.935   1.841 -26.975 1.00 . A A .  14 LYS C    1 1 
        6  8601 1 1  14 LYS CA   C  -9.917   0.353 -26.641 1.00 . A A .  14 LYS CA   1 1 
        6  8602 1 1  14 LYS CB   C -11.348  -0.186 -26.587 1.00 . A A .  14 LYS CB   1 1 
        6  8603 1 1  14 LYS CD   C -13.179  -1.334 -27.867 1.00 . A A .  14 LYS CD   1 1 
        6  8604 1 1  14 LYS CE   C -14.042  -1.224 -29.115 1.00 . A A .  14 LYS CE   1 1 
        6  8605 1 1  14 LYS CG   C -11.955  -0.438 -27.956 1.00 . A A .  14 LYS CG   1 1 
        6  8606 1 1  14 LYS H    H  -9.689   0.355 -24.536 1.00 . A A .  14 LYS H    1 1 
        6  8607 1 1  14 LYS HA   H  -9.373  -0.171 -27.412 1.00 . A A .  14 LYS HA   1 1 
        6  8608 1 1  14 LYS HB2  H -11.350  -1.116 -26.038 1.00 . A A .  14 LYS HB2  1 1 
        6  8609 1 1  14 LYS HB3  H -11.970   0.530 -26.067 1.00 . A A .  14 LYS HB3  1 1 
        6  8610 1 1  14 LYS HD2  H -12.857  -2.359 -27.756 1.00 . A A .  14 LYS HD2  1 1 
        6  8611 1 1  14 LYS HD3  H -13.765  -1.044 -27.007 1.00 . A A .  14 LYS HD3  1 1 
        6  8612 1 1  14 LYS HE2  H -14.605  -0.305 -29.067 1.00 . A A .  14 LYS HE2  1 1 
        6  8613 1 1  14 LYS HE3  H -13.399  -1.208 -29.982 1.00 . A A .  14 LYS HE3  1 1 
        6  8614 1 1  14 LYS HG2  H -12.246   0.507 -28.391 1.00 . A A .  14 LYS HG2  1 1 
        6  8615 1 1  14 LYS HG3  H -11.216  -0.914 -28.585 1.00 . A A .  14 LYS HG3  1 1 
        6  8616 1 1  14 LYS HZ1  H -14.743  -2.950 -30.060 1.00 . A A .  14 LYS HZ1  1 1 
        6  8617 1 1  14 LYS HZ2  H -15.961  -2.014 -29.353 1.00 . A A .  14 LYS HZ2  1 1 
        6  8618 1 1  14 LYS HZ3  H -14.949  -2.957 -28.381 1.00 . A A .  14 LYS HZ3  1 1 
        6  8619 1 1  14 LYS N    N  -9.238   0.112 -25.373 1.00 . A A .  14 LYS N    1 1 
        6  8620 1 1  14 LYS NZ   N -14.990  -2.367 -29.236 1.00 . A A .  14 LYS NZ   1 1 
        6  8621 1 1  14 LYS O    O -10.688   2.610 -26.379 1.00 . A A .  14 LYS O    1 1 
        6  8622 1 1  15 GLN C    C -10.298   4.062 -29.062 1.00 . A A .  15 GLN C    1 1 
        6  8623 1 1  15 GLN CA   C  -9.022   3.634 -28.343 1.00 . A A .  15 GLN CA   1 1 
        6  8624 1 1  15 GLN CB   C  -7.812   3.852 -29.254 1.00 . A A .  15 GLN CB   1 1 
        6  8625 1 1  15 GLN CD   C  -5.565   4.970 -29.539 1.00 . A A .  15 GLN CD   1 1 
        6  8626 1 1  15 GLN CG   C  -6.655   4.561 -28.569 1.00 . A A .  15 GLN CG   1 1 
        6  8627 1 1  15 GLN H    H  -8.525   1.577 -28.368 1.00 . A A .  15 GLN H    1 1 
        6  8628 1 1  15 GLN HA   H  -8.905   4.236 -27.455 1.00 . A A .  15 GLN HA   1 1 
        6  8629 1 1  15 GLN HB2  H  -7.463   2.892 -29.603 1.00 . A A .  15 GLN HB2  1 1 
        6  8630 1 1  15 GLN HB3  H  -8.118   4.446 -30.103 1.00 . A A .  15 GLN HB3  1 1 
        6  8631 1 1  15 GLN HE21 H  -4.781   6.558 -30.443 1.00 . A A .  15 GLN HE21 1 1 
        6  8632 1 1  15 GLN HE22 H  -6.111   6.876 -29.388 1.00 . A A .  15 GLN HE22 1 1 
        6  8633 1 1  15 GLN HG2  H  -7.031   5.447 -28.080 1.00 . A A .  15 GLN HG2  1 1 
        6  8634 1 1  15 GLN HG3  H  -6.230   3.897 -27.831 1.00 . A A .  15 GLN HG3  1 1 
        6  8635 1 1  15 GLN N    N  -9.101   2.238 -27.931 1.00 . A A .  15 GLN N    1 1 
        6  8636 1 1  15 GLN NE2  N  -5.477   6.265 -29.819 1.00 . A A .  15 GLN NE2  1 1 
        6  8637 1 1  15 GLN O    O -11.114   3.226 -29.449 1.00 . A A .  15 GLN O    1 1 
        6  8638 1 1  15 GLN OE1  O  -4.810   4.131 -30.032 1.00 . A A .  15 GLN OE1  1 1 
        6  8639 1 1  16 ASP C    C -11.688   5.453 -31.366 1.00 . A A .  16 ASP C    1 1 
        6  8640 1 1  16 ASP CA   C -11.638   5.908 -29.910 1.00 . A A .  16 ASP CA   1 1 
        6  8641 1 1  16 ASP CB   C -11.637   7.436 -29.840 1.00 . A A .  16 ASP CB   1 1 
        6  8642 1 1  16 ASP CG   C -12.815   7.980 -29.056 1.00 . A A .  16 ASP CG   1 1 
        6  8643 1 1  16 ASP H    H  -9.776   5.986 -28.906 1.00 . A A .  16 ASP H    1 1 
        6  8644 1 1  16 ASP HA   H -12.513   5.534 -29.400 1.00 . A A .  16 ASP HA   1 1 
        6  8645 1 1  16 ASP HB2  H -10.726   7.767 -29.361 1.00 . A A .  16 ASP HB2  1 1 
        6  8646 1 1  16 ASP HB3  H -11.678   7.836 -30.842 1.00 . A A .  16 ASP HB3  1 1 
        6  8647 1 1  16 ASP N    N -10.462   5.369 -29.237 1.00 . A A .  16 ASP N    1 1 
        6  8648 1 1  16 ASP O    O -12.669   4.855 -31.806 1.00 . A A .  16 ASP O    1 1 
        6  8649 1 1  16 ASP OD1  O -13.878   8.214 -29.668 1.00 . A A .  16 ASP OD1  1 1 
        6  8650 1 1  16 ASP OD2  O -12.674   8.172 -27.830 1.00 . A A .  16 ASP OD2  1 1 
        6  8651 1 1  17 ARG C    C  -9.804   4.044 -33.682 1.00 . A A .  17 ARG C    1 1 
        6  8652 1 1  17 ARG CA   C -10.546   5.366 -33.513 1.00 . A A .  17 ARG CA   1 1 
        6  8653 1 1  17 ARG CB   C  -9.848   6.463 -34.319 1.00 . A A .  17 ARG CB   1 1 
        6  8654 1 1  17 ARG CD   C -10.095   8.050 -36.253 1.00 . A A .  17 ARG CD   1 1 
        6  8655 1 1  17 ARG CG   C -10.804   7.342 -35.109 1.00 . A A .  17 ARG CG   1 1 
        6  8656 1 1  17 ARG CZ   C  -9.107  10.252 -36.717 1.00 . A A .  17 ARG CZ   1 1 
        6  8657 1 1  17 ARG H    H  -9.872   6.222 -31.699 1.00 . A A .  17 ARG H    1 1 
        6  8658 1 1  17 ARG HA   H -11.555   5.249 -33.881 1.00 . A A .  17 ARG HA   1 1 
        6  8659 1 1  17 ARG HB2  H  -9.291   7.093 -33.641 1.00 . A A .  17 ARG HB2  1 1 
        6  8660 1 1  17 ARG HB3  H  -9.162   6.001 -35.013 1.00 . A A .  17 ARG HB3  1 1 
        6  8661 1 1  17 ARG HD2  H  -9.146   7.564 -36.426 1.00 . A A .  17 ARG HD2  1 1 
        6  8662 1 1  17 ARG HD3  H -10.706   7.972 -37.140 1.00 . A A .  17 ARG HD3  1 1 
        6  8663 1 1  17 ARG HE   H -10.282   9.836 -35.161 1.00 . A A .  17 ARG HE   1 1 
        6  8664 1 1  17 ARG HG2  H -11.592   6.726 -35.515 1.00 . A A .  17 ARG HG2  1 1 
        6  8665 1 1  17 ARG HG3  H -11.228   8.082 -34.446 1.00 . A A .  17 ARG HG3  1 1 
        6  8666 1 1  17 ARG HH11 H  -8.646   8.814 -38.059 1.00 . A A .  17 ARG HH11 1 1 
        6  8667 1 1  17 ARG HH12 H  -7.956  10.371 -38.375 1.00 . A A .  17 ARG HH12 1 1 
        6  8668 1 1  17 ARG HH21 H  -8.373  12.121 -36.956 1.00 . A A .  17 ARG HH21 1 1 
        6  8669 1 1  17 ARG HH22 H  -9.379  11.891 -35.566 1.00 . A A .  17 ARG HH22 1 1 
        6  8670 1 1  17 ARG N    N -10.623   5.743 -32.107 1.00 . A A .  17 ARG N    1 1 
        6  8671 1 1  17 ARG NE   N  -9.859   9.461 -35.960 1.00 . A A .  17 ARG NE   1 1 
        6  8672 1 1  17 ARG NH1  N  -8.521   9.773 -37.806 1.00 . A A .  17 ARG NH1  1 1 
        6  8673 1 1  17 ARG NH2  N  -8.939  11.526 -36.386 1.00 . A A .  17 ARG NH2  1 1 
        6  8674 1 1  17 ARG O    O -10.040   3.305 -34.638 1.00 . A A .  17 ARG O    1 1 
        6  8675 1 1  18 PHE C    C  -8.867   1.383 -32.097 1.00 . A A .  18 PHE C    1 1 
        6  8676 1 1  18 PHE CA   C  -8.126   2.521 -32.793 1.00 . A A .  18 PHE CA   1 1 
        6  8677 1 1  18 PHE CB   C  -6.760   2.732 -32.138 1.00 . A A .  18 PHE CB   1 1 
        6  8678 1 1  18 PHE CD1  C  -4.502   1.953 -32.909 1.00 . A A .  18 PHE CD1  1 1 
        6  8679 1 1  18 PHE CD2  C  -5.668   3.548 -34.244 1.00 . A A .  18 PHE CD2  1 1 
        6  8680 1 1  18 PHE CE1  C  -3.452   1.963 -33.808 1.00 . A A .  18 PHE CE1  1 1 
        6  8681 1 1  18 PHE CE2  C  -4.621   3.561 -35.147 1.00 . A A .  18 PHE CE2  1 1 
        6  8682 1 1  18 PHE CG   C  -5.620   2.744 -33.116 1.00 . A A .  18 PHE CG   1 1 
        6  8683 1 1  18 PHE CZ   C  -3.512   2.768 -34.928 1.00 . A A .  18 PHE CZ   1 1 
        6  8684 1 1  18 PHE H    H  -8.761   4.382 -32.010 1.00 . A A .  18 PHE H    1 1 
        6  8685 1 1  18 PHE HA   H  -7.982   2.259 -33.830 1.00 . A A .  18 PHE HA   1 1 
        6  8686 1 1  18 PHE HB2  H  -6.760   3.678 -31.617 1.00 . A A .  18 PHE HB2  1 1 
        6  8687 1 1  18 PHE HB3  H  -6.582   1.936 -31.430 1.00 . A A .  18 PHE HB3  1 1 
        6  8688 1 1  18 PHE HD1  H  -4.454   1.323 -32.032 1.00 . A A .  18 PHE HD1  1 1 
        6  8689 1 1  18 PHE HD2  H  -6.535   4.169 -34.417 1.00 . A A .  18 PHE HD2  1 1 
        6  8690 1 1  18 PHE HE1  H  -2.586   1.342 -33.633 1.00 . A A .  18 PHE HE1  1 1 
        6  8691 1 1  18 PHE HE2  H  -4.670   4.192 -36.022 1.00 . A A .  18 PHE HE2  1 1 
        6  8692 1 1  18 PHE HZ   H  -2.693   2.776 -35.632 1.00 . A A .  18 PHE HZ   1 1 
        6  8693 1 1  18 PHE N    N  -8.905   3.753 -32.748 1.00 . A A .  18 PHE N    1 1 
        6  8694 1 1  18 PHE O    O  -9.734   1.600 -31.250 1.00 . A A .  18 PHE O    1 1 
        6  8695 1 1  19 PRO C    C  -8.743  -1.269 -30.427 1.00 . A A .  19 PRO C    1 1 
        6  8696 1 1  19 PRO CA   C  -9.137  -1.057 -31.885 1.00 . A A .  19 PRO CA   1 1 
        6  8697 1 1  19 PRO CB   C  -8.594  -2.192 -32.756 1.00 . A A .  19 PRO CB   1 1 
        6  8698 1 1  19 PRO CD   C  -7.492  -0.192 -33.465 1.00 . A A .  19 PRO CD   1 1 
        6  8699 1 1  19 PRO CG   C  -7.304  -1.674 -33.292 1.00 . A A .  19 PRO CG   1 1 
        6  8700 1 1  19 PRO HA   H -10.214  -1.024 -31.964 1.00 . A A .  19 PRO HA   1 1 
        6  8701 1 1  19 PRO HB2  H  -8.445  -3.075 -32.150 1.00 . A A .  19 PRO HB2  1 1 
        6  8702 1 1  19 PRO HB3  H  -9.292  -2.407 -33.550 1.00 . A A .  19 PRO HB3  1 1 
        6  8703 1 1  19 PRO HD2  H  -6.570   0.332 -33.261 1.00 . A A .  19 PRO HD2  1 1 
        6  8704 1 1  19 PRO HD3  H  -7.843   0.030 -34.462 1.00 . A A .  19 PRO HD3  1 1 
        6  8705 1 1  19 PRO HG2  H  -6.508  -1.871 -32.590 1.00 . A A .  19 PRO HG2  1 1 
        6  8706 1 1  19 PRO HG3  H  -7.089  -2.137 -34.244 1.00 . A A .  19 PRO HG3  1 1 
        6  8707 1 1  19 PRO N    N  -8.518   0.140 -32.462 1.00 . A A .  19 PRO N    1 1 
        6  8708 1 1  19 PRO O    O  -8.166  -0.383 -29.796 1.00 . A A .  19 PRO O    1 1 
        6  8709 1 1  20 TRP C    C  -7.522  -3.695 -28.442 1.00 . A A .  20 TRP C    1 1 
        6  8710 1 1  20 TRP CA   C  -8.735  -2.773 -28.515 1.00 . A A .  20 TRP CA   1 1 
        6  8711 1 1  20 TRP CB   C  -9.934  -3.433 -27.833 1.00 . A A .  20 TRP CB   1 1 
        6  8712 1 1  20 TRP CD1  C -11.557  -4.338 -29.598 1.00 . A A .  20 TRP CD1  1 1 
        6  8713 1 1  20 TRP CD2  C -10.279  -5.904 -28.634 1.00 . A A .  20 TRP CD2  1 1 
        6  8714 1 1  20 TRP CE2  C -11.120  -6.528 -29.576 1.00 . A A .  20 TRP CE2  1 1 
        6  8715 1 1  20 TRP CE3  C  -9.385  -6.692 -27.904 1.00 . A A .  20 TRP CE3  1 1 
        6  8716 1 1  20 TRP CG   C -10.575  -4.504 -28.664 1.00 . A A .  20 TRP CG   1 1 
        6  8717 1 1  20 TRP CH2  C -10.206  -8.648 -29.076 1.00 . A A .  20 TRP CH2  1 1 
        6  8718 1 1  20 TRP CZ2  C -11.092  -7.901 -29.805 1.00 . A A .  20 TRP CZ2  1 1 
        6  8719 1 1  20 TRP CZ3  C  -9.358  -8.055 -28.132 1.00 . A A .  20 TRP CZ3  1 1 
        6  8720 1 1  20 TRP H    H  -9.517  -3.111 -30.454 1.00 . A A .  20 TRP H    1 1 
        6  8721 1 1  20 TRP HA   H  -8.503  -1.851 -28.003 1.00 . A A .  20 TRP HA   1 1 
        6  8722 1 1  20 TRP HB2  H  -9.611  -3.881 -26.905 1.00 . A A .  20 TRP HB2  1 1 
        6  8723 1 1  20 TRP HB3  H -10.680  -2.680 -27.625 1.00 . A A .  20 TRP HB3  1 1 
        6  8724 1 1  20 TRP HD1  H -12.000  -3.387 -29.853 1.00 . A A .  20 TRP HD1  1 1 
        6  8725 1 1  20 TRP HE1  H -12.569  -5.694 -30.844 1.00 . A A .  20 TRP HE1  1 1 
        6  8726 1 1  20 TRP HE3  H  -8.723  -6.253 -27.172 1.00 . A A .  20 TRP HE3  1 1 
        6  8727 1 1  20 TRP HH2  H -10.151  -9.716 -29.221 1.00 . A A .  20 TRP HH2  1 1 
        6  8728 1 1  20 TRP HZ2  H -11.739  -8.373 -30.530 1.00 . A A .  20 TRP HZ2  1 1 
        6  8729 1 1  20 TRP HZ3  H  -8.674  -8.679 -27.577 1.00 . A A .  20 TRP HZ3  1 1 
        6  8730 1 1  20 TRP N    N  -9.057  -2.446 -29.900 1.00 . A A .  20 TRP N    1 1 
        6  8731 1 1  20 TRP NE1  N -11.890  -5.552 -30.150 1.00 . A A .  20 TRP NE1  1 1 
        6  8732 1 1  20 TRP O    O  -7.530  -4.792 -29.001 1.00 . A A .  20 TRP O    1 1 
        6  8733 1 1  21 TRP C    C  -4.924  -4.241 -26.134 1.00 . A A .  21 TRP C    1 1 
        6  8734 1 1  21 TRP CA   C  -5.261  -4.028 -27.606 1.00 . A A .  21 TRP CA   1 1 
        6  8735 1 1  21 TRP CB   C  -4.096  -3.334 -28.314 1.00 . A A .  21 TRP CB   1 1 
        6  8736 1 1  21 TRP CD1  C  -2.361  -4.666 -29.648 1.00 . A A .  21 TRP CD1  1 1 
        6  8737 1 1  21 TRP CD2  C  -4.301  -4.347 -30.721 1.00 . A A .  21 TRP CD2  1 1 
        6  8738 1 1  21 TRP CE2  C  -3.441  -5.087 -31.557 1.00 . A A .  21 TRP CE2  1 1 
        6  8739 1 1  21 TRP CE3  C  -5.580  -4.028 -31.184 1.00 . A A .  21 TRP CE3  1 1 
        6  8740 1 1  21 TRP CG   C  -3.590  -4.089 -29.505 1.00 . A A .  21 TRP CG   1 1 
        6  8741 1 1  21 TRP CH2  C  -5.079  -5.182 -33.256 1.00 . A A .  21 TRP CH2  1 1 
        6  8742 1 1  21 TRP CZ2  C  -3.821  -5.509 -32.828 1.00 . A A .  21 TRP CZ2  1 1 
        6  8743 1 1  21 TRP CZ3  C  -5.955  -4.448 -32.446 1.00 . A A .  21 TRP CZ3  1 1 
        6  8744 1 1  21 TRP H    H  -6.535  -2.359 -27.329 1.00 . A A .  21 TRP H    1 1 
        6  8745 1 1  21 TRP HA   H  -5.430  -4.989 -28.068 1.00 . A A .  21 TRP HA   1 1 
        6  8746 1 1  21 TRP HB2  H  -4.416  -2.358 -28.649 1.00 . A A .  21 TRP HB2  1 1 
        6  8747 1 1  21 TRP HB3  H  -3.278  -3.221 -27.617 1.00 . A A .  21 TRP HB3  1 1 
        6  8748 1 1  21 TRP HD1  H  -1.587  -4.643 -28.896 1.00 . A A .  21 TRP HD1  1 1 
        6  8749 1 1  21 TRP HE1  H  -1.480  -5.749 -31.218 1.00 . A A .  21 TRP HE1  1 1 
        6  8750 1 1  21 TRP HE3  H  -6.270  -3.463 -30.575 1.00 . A A .  21 TRP HE3  1 1 
        6  8751 1 1  21 TRP HH2  H  -5.414  -5.489 -34.235 1.00 . A A .  21 TRP HH2  1 1 
        6  8752 1 1  21 TRP HZ2  H  -3.157  -6.077 -33.464 1.00 . A A .  21 TRP HZ2  1 1 
        6  8753 1 1  21 TRP HZ3  H  -6.940  -4.210 -32.822 1.00 . A A .  21 TRP HZ3  1 1 
        6  8754 1 1  21 TRP N    N  -6.482  -3.242 -27.751 1.00 . A A .  21 TRP N    1 1 
        6  8755 1 1  21 TRP NE1  N  -2.264  -5.267 -30.880 1.00 . A A .  21 TRP NE1  1 1 
        6  8756 1 1  21 TRP O    O  -5.240  -3.419 -25.275 1.00 . A A .  21 TRP O    1 1 
        6  8757 1 1  22 PRO C    C  -2.761  -4.816 -23.937 1.00 . A A .  22 PRO C    1 1 
        6  8758 1 1  22 PRO CA   C  -3.871  -5.718 -24.467 1.00 . A A .  22 PRO CA   1 1 
        6  8759 1 1  22 PRO CB   C  -3.372  -7.159 -24.596 1.00 . A A .  22 PRO CB   1 1 
        6  8760 1 1  22 PRO CD   C  -3.857  -6.397 -26.809 1.00 . A A .  22 PRO CD   1 1 
        6  8761 1 1  22 PRO CG   C  -2.938  -7.284 -26.016 1.00 . A A .  22 PRO CG   1 1 
        6  8762 1 1  22 PRO HA   H  -4.712  -5.686 -23.790 1.00 . A A .  22 PRO HA   1 1 
        6  8763 1 1  22 PRO HB2  H  -2.548  -7.321 -23.915 1.00 . A A .  22 PRO HB2  1 1 
        6  8764 1 1  22 PRO HB3  H  -4.174  -7.844 -24.368 1.00 . A A .  22 PRO HB3  1 1 
        6  8765 1 1  22 PRO HD2  H  -3.328  -5.951 -27.639 1.00 . A A .  22 PRO HD2  1 1 
        6  8766 1 1  22 PRO HD3  H  -4.711  -6.956 -27.160 1.00 . A A .  22 PRO HD3  1 1 
        6  8767 1 1  22 PRO HG2  H  -1.916  -6.952 -26.118 1.00 . A A .  22 PRO HG2  1 1 
        6  8768 1 1  22 PRO HG3  H  -3.035  -8.309 -26.340 1.00 . A A .  22 PRO HG3  1 1 
        6  8769 1 1  22 PRO N    N  -4.266  -5.371 -25.835 1.00 . A A .  22 PRO N    1 1 
        6  8770 1 1  22 PRO O    O  -1.902  -4.364 -24.693 1.00 . A A .  22 PRO O    1 1 
        6  8771 1 1  23 GLY C    C  -1.609  -3.980 -20.543 1.00 . A A .  23 GLY C    1 1 
        6  8772 1 1  23 GLY CA   C  -1.776  -3.711 -22.025 1.00 . A A .  23 GLY CA   1 1 
        6  8773 1 1  23 GLY H    H  -3.495  -4.946 -22.079 1.00 . A A .  23 GLY H    1 1 
        6  8774 1 1  23 GLY HA2  H  -0.832  -3.883 -22.520 1.00 . A A .  23 GLY HA2  1 1 
        6  8775 1 1  23 GLY HA3  H  -2.059  -2.678 -22.162 1.00 . A A .  23 GLY HA3  1 1 
        6  8776 1 1  23 GLY N    N  -2.785  -4.558 -22.633 1.00 . A A .  23 GLY N    1 1 
        6  8777 1 1  23 GLY O    O  -2.592  -4.129 -19.817 1.00 . A A .  23 GLY O    1 1 
        6  8778 1 1  24 PHE C    C  -0.106  -3.006 -17.878 1.00 . A A .  24 PHE C    1 1 
        6  8779 1 1  24 PHE CA   C  -0.069  -4.300 -18.686 1.00 . A A .  24 PHE CA   1 1 
        6  8780 1 1  24 PHE CB   C   1.302  -4.965 -18.541 1.00 . A A .  24 PHE CB   1 1 
        6  8781 1 1  24 PHE CD1  C   0.740  -6.881 -20.061 1.00 . A A .  24 PHE CD1  1 1 
        6  8782 1 1  24 PHE CD2  C   2.848  -5.799 -20.333 1.00 . A A .  24 PHE CD2  1 1 
        6  8783 1 1  24 PHE CE1  C   1.045  -7.743 -21.098 1.00 . A A .  24 PHE CE1  1 1 
        6  8784 1 1  24 PHE CE2  C   3.157  -6.658 -21.371 1.00 . A A .  24 PHE CE2  1 1 
        6  8785 1 1  24 PHE CG   C   1.636  -5.900 -19.668 1.00 . A A .  24 PHE CG   1 1 
        6  8786 1 1  24 PHE CZ   C   2.256  -7.631 -21.753 1.00 . A A .  24 PHE CZ   1 1 
        6  8787 1 1  24 PHE H    H   0.382  -3.917 -20.719 1.00 . A A .  24 PHE H    1 1 
        6  8788 1 1  24 PHE HA   H  -0.826  -4.969 -18.307 1.00 . A A .  24 PHE HA   1 1 
        6  8789 1 1  24 PHE HB2  H   2.063  -4.201 -18.508 1.00 . A A .  24 PHE HB2  1 1 
        6  8790 1 1  24 PHE HB3  H   1.324  -5.530 -17.621 1.00 . A A .  24 PHE HB3  1 1 
        6  8791 1 1  24 PHE HD1  H  -0.208  -6.969 -19.549 1.00 . A A .  24 PHE HD1  1 1 
        6  8792 1 1  24 PHE HD2  H   3.554  -5.039 -20.035 1.00 . A A .  24 PHE HD2  1 1 
        6  8793 1 1  24 PHE HE1  H   0.337  -8.503 -21.394 1.00 . A A .  24 PHE HE1  1 1 
        6  8794 1 1  24 PHE HE2  H   4.105  -6.569 -21.881 1.00 . A A .  24 PHE HE2  1 1 
        6  8795 1 1  24 PHE HZ   H   2.495  -8.303 -22.564 1.00 . A A .  24 PHE HZ   1 1 
        6  8796 1 1  24 PHE N    N  -0.361  -4.044 -20.092 1.00 . A A .  24 PHE N    1 1 
        6  8797 1 1  24 PHE O    O   0.536  -2.018 -18.237 1.00 . A A .  24 PHE O    1 1 
        6  8798 1 1  25 VAL C    C   0.230  -1.704 -15.017 1.00 . A A .  25 VAL C    1 1 
        6  8799 1 1  25 VAL CA   C  -0.985  -1.847 -15.926 1.00 . A A .  25 VAL CA   1 1 
        6  8800 1 1  25 VAL CB   C  -2.256  -1.917 -15.059 1.00 . A A .  25 VAL CB   1 1 
        6  8801 1 1  25 VAL CG1  C  -2.347  -0.705 -14.145 1.00 . A A .  25 VAL CG1  1 1 
        6  8802 1 1  25 VAL CG2  C  -3.494  -2.027 -15.937 1.00 . A A .  25 VAL CG2  1 1 
        6  8803 1 1  25 VAL H    H  -1.351  -3.836 -16.552 1.00 . A A .  25 VAL H    1 1 
        6  8804 1 1  25 VAL HA   H  -1.054  -0.974 -16.559 1.00 . A A .  25 VAL HA   1 1 
        6  8805 1 1  25 VAL HB   H  -2.199  -2.802 -14.442 1.00 . A A .  25 VAL HB   1 1 
        6  8806 1 1  25 VAL HG11 H  -3.313  -0.690 -13.662 1.00 . A A .  25 VAL HG11 1 1 
        6  8807 1 1  25 VAL HG12 H  -1.570  -0.760 -13.397 1.00 . A A .  25 VAL HG12 1 1 
        6  8808 1 1  25 VAL HG13 H  -2.223   0.195 -14.728 1.00 . A A .  25 VAL HG13 1 1 
        6  8809 1 1  25 VAL HG21 H  -4.129  -2.819 -15.567 1.00 . A A .  25 VAL HG21 1 1 
        6  8810 1 1  25 VAL HG22 H  -4.034  -1.092 -15.915 1.00 . A A .  25 VAL HG22 1 1 
        6  8811 1 1  25 VAL HG23 H  -3.198  -2.248 -16.952 1.00 . A A .  25 VAL HG23 1 1 
        6  8812 1 1  25 VAL N    N  -0.863  -3.019 -16.786 1.00 . A A .  25 VAL N    1 1 
        6  8813 1 1  25 VAL O    O   0.500  -2.569 -14.184 1.00 . A A .  25 VAL O    1 1 
        6  8814 1 1  26 MET C    C   2.173   1.099 -13.895 1.00 . A A .  26 MET C    1 1 
        6  8815 1 1  26 MET CA   C   2.146  -0.348 -14.375 1.00 . A A .  26 MET CA   1 1 
        6  8816 1 1  26 MET CB   C   3.412  -0.656 -15.177 1.00 . A A .  26 MET CB   1 1 
        6  8817 1 1  26 MET CE   C   5.705  -2.683 -17.224 1.00 . A A .  26 MET CE   1 1 
        6  8818 1 1  26 MET CG   C   3.423  -2.049 -15.785 1.00 . A A .  26 MET CG   1 1 
        6  8819 1 1  26 MET H    H   0.694   0.048 -15.863 1.00 . A A .  26 MET H    1 1 
        6  8820 1 1  26 MET HA   H   2.109  -1.000 -13.515 1.00 . A A .  26 MET HA   1 1 
        6  8821 1 1  26 MET HB2  H   3.501   0.064 -15.977 1.00 . A A .  26 MET HB2  1 1 
        6  8822 1 1  26 MET HB3  H   4.268  -0.565 -14.525 1.00 . A A .  26 MET HB3  1 1 
        6  8823 1 1  26 MET HE1  H   5.192  -3.338 -17.914 1.00 . A A .  26 MET HE1  1 1 
        6  8824 1 1  26 MET HE2  H   5.586  -1.659 -17.544 1.00 . A A .  26 MET HE2  1 1 
        6  8825 1 1  26 MET HE3  H   6.755  -2.934 -17.202 1.00 . A A .  26 MET HE3  1 1 
        6  8826 1 1  26 MET HG2  H   2.658  -2.643 -15.306 1.00 . A A .  26 MET HG2  1 1 
        6  8827 1 1  26 MET HG3  H   3.204  -1.967 -16.840 1.00 . A A .  26 MET HG3  1 1 
        6  8828 1 1  26 MET N    N   0.960  -0.606 -15.183 1.00 . A A .  26 MET N    1 1 
        6  8829 1 1  26 MET O    O   1.802   2.014 -14.630 1.00 . A A .  26 MET O    1 1 
        6  8830 1 1  26 MET SD   S   5.009  -2.882 -15.585 1.00 . A A .  26 MET SD   1 1 
        6  8831 1 1  27 ASP C    C   4.004   3.316 -12.455 1.00 . A A .  27 ASP C    1 1 
        6  8832 1 1  27 ASP CA   C   2.691   2.636 -12.080 1.00 . A A .  27 ASP CA   1 1 
        6  8833 1 1  27 ASP CB   C   2.555   2.566 -10.558 1.00 . A A .  27 ASP CB   1 1 
        6  8834 1 1  27 ASP CG   C   3.828   2.095  -9.884 1.00 . A A .  27 ASP CG   1 1 
        6  8835 1 1  27 ASP H    H   2.897   0.530 -12.121 1.00 . A A .  27 ASP H    1 1 
        6  8836 1 1  27 ASP HA   H   1.873   3.217 -12.479 1.00 . A A .  27 ASP HA   1 1 
        6  8837 1 1  27 ASP HB2  H   2.311   3.548 -10.179 1.00 . A A .  27 ASP HB2  1 1 
        6  8838 1 1  27 ASP HB3  H   1.760   1.880 -10.306 1.00 . A A .  27 ASP HB3  1 1 
        6  8839 1 1  27 ASP N    N   2.615   1.299 -12.658 1.00 . A A .  27 ASP N    1 1 
        6  8840 1 1  27 ASP O    O   5.057   2.684 -12.540 1.00 . A A .  27 ASP O    1 1 
        6  8841 1 1  27 ASP OD1  O   3.883   0.916  -9.476 1.00 . A A .  27 ASP OD1  1 1 
        6  8842 1 1  27 ASP OD2  O   4.771   2.906  -9.766 1.00 . A A .  27 ASP OD2  1 1 
        6  8843 1 1  28 PRO C    C   6.104   5.579 -11.903 1.00 . A A .  28 PRO C    1 1 
        6  8844 1 1  28 PRO CA   C   5.118   5.430 -13.056 1.00 . A A .  28 PRO CA   1 1 
        6  8845 1 1  28 PRO CB   C   4.523   6.791 -13.430 1.00 . A A .  28 PRO CB   1 1 
        6  8846 1 1  28 PRO CD   C   2.721   5.455 -12.603 1.00 . A A .  28 PRO CD   1 1 
        6  8847 1 1  28 PRO CG   C   3.241   6.864 -12.674 1.00 . A A .  28 PRO CG   1 1 
        6  8848 1 1  28 PRO HA   H   5.627   5.011 -13.912 1.00 . A A .  28 PRO HA   1 1 
        6  8849 1 1  28 PRO HB2  H   5.203   7.577 -13.133 1.00 . A A .  28 PRO HB2  1 1 
        6  8850 1 1  28 PRO HB3  H   4.356   6.834 -14.495 1.00 . A A .  28 PRO HB3  1 1 
        6  8851 1 1  28 PRO HD2  H   2.209   5.288 -11.667 1.00 . A A .  28 PRO HD2  1 1 
        6  8852 1 1  28 PRO HD3  H   2.065   5.252 -13.436 1.00 . A A .  28 PRO HD3  1 1 
        6  8853 1 1  28 PRO HG2  H   3.421   7.248 -11.682 1.00 . A A .  28 PRO HG2  1 1 
        6  8854 1 1  28 PRO HG3  H   2.540   7.495 -13.201 1.00 . A A .  28 PRO HG3  1 1 
        6  8855 1 1  28 PRO N    N   3.943   4.636 -12.686 1.00 . A A .  28 PRO N    1 1 
        6  8856 1 1  28 PRO O    O   7.318   5.559 -12.105 1.00 . A A .  28 PRO O    1 1 
        6  8857 1 1  29 ASP C    C   5.551   5.986  -8.250 1.00 . A A .  29 ASP C    1 1 
        6  8858 1 1  29 ASP CA   C   6.409   5.877  -9.507 1.00 . A A .  29 ASP CA   1 1 
        6  8859 1 1  29 ASP CB   C   7.302   7.112  -9.638 1.00 . A A .  29 ASP CB   1 1 
        6  8860 1 1  29 ASP CG   C   8.681   6.894  -9.046 1.00 . A A .  29 ASP CG   1 1 
        6  8861 1 1  29 ASP H    H   4.599   5.734 -10.596 1.00 . A A .  29 ASP H    1 1 
        6  8862 1 1  29 ASP HA   H   7.032   5.000  -9.426 1.00 . A A .  29 ASP HA   1 1 
        6  8863 1 1  29 ASP HB2  H   7.414   7.357 -10.684 1.00 . A A .  29 ASP HB2  1 1 
        6  8864 1 1  29 ASP HB3  H   6.837   7.941  -9.126 1.00 . A A .  29 ASP HB3  1 1 
        6  8865 1 1  29 ASP N    N   5.574   5.727 -10.693 1.00 . A A .  29 ASP N    1 1 
        6  8866 1 1  29 ASP O    O   5.780   6.850  -7.404 1.00 . A A .  29 ASP O    1 1 
        6  8867 1 1  29 ASP OD1  O   8.823   6.000  -8.186 1.00 . A A .  29 ASP OD1  1 1 
        6  8868 1 1  29 ASP OD2  O   9.618   7.617  -9.445 1.00 . A A .  29 ASP OD2  1 1 
        6  8869 1 1  30 GLU C    C   2.850   6.391  -6.929 1.00 . A A .  30 GLU C    1 1 
        6  8870 1 1  30 GLU CA   C   3.669   5.105  -6.983 1.00 . A A .  30 GLU CA   1 1 
        6  8871 1 1  30 GLU CB   C   4.470   4.942  -5.690 1.00 . A A .  30 GLU CB   1 1 
        6  8872 1 1  30 GLU CD   C   5.911   3.317  -4.400 1.00 . A A .  30 GLU CD   1 1 
        6  8873 1 1  30 GLU CG   C   5.535   3.861  -5.765 1.00 . A A .  30 GLU CG   1 1 
        6  8874 1 1  30 GLU H    H   4.429   4.441  -8.844 1.00 . A A .  30 GLU H    1 1 
        6  8875 1 1  30 GLU HA   H   2.996   4.267  -7.085 1.00 . A A .  30 GLU HA   1 1 
        6  8876 1 1  30 GLU HB2  H   4.954   5.880  -5.460 1.00 . A A .  30 GLU HB2  1 1 
        6  8877 1 1  30 GLU HB3  H   3.790   4.694  -4.888 1.00 . A A .  30 GLU HB3  1 1 
        6  8878 1 1  30 GLU HG2  H   5.162   3.047  -6.369 1.00 . A A .  30 GLU HG2  1 1 
        6  8879 1 1  30 GLU HG3  H   6.419   4.275  -6.227 1.00 . A A .  30 GLU HG3  1 1 
        6  8880 1 1  30 GLU N    N   4.562   5.105  -8.136 1.00 . A A .  30 GLU N    1 1 
        6  8881 1 1  30 GLU O    O   3.092   7.260  -6.091 1.00 . A A .  30 GLU O    1 1 
        6  8882 1 1  30 GLU OE1  O   6.615   4.027  -3.652 1.00 . A A .  30 GLU OE1  1 1 
        6  8883 1 1  30 GLU OE2  O   5.502   2.181  -4.080 1.00 . A A .  30 GLU OE2  1 1 
        6  8884 1 1  31 VAL C    C  -0.279   7.454  -7.125 1.00 . A A .  31 VAL C    1 1 
        6  8885 1 1  31 VAL CA   C   1.022   7.684  -7.884 1.00 . A A .  31 VAL CA   1 1 
        6  8886 1 1  31 VAL CB   C   0.695   8.072  -9.339 1.00 . A A .  31 VAL CB   1 1 
        6  8887 1 1  31 VAL CG1  C   1.934   8.603 -10.042 1.00 . A A .  31 VAL CG1  1 1 
        6  8888 1 1  31 VAL CG2  C   0.114   6.883 -10.089 1.00 . A A .  31 VAL CG2  1 1 
        6  8889 1 1  31 VAL H    H   1.734   5.779  -8.471 1.00 . A A .  31 VAL H    1 1 
        6  8890 1 1  31 VAL HA   H   1.555   8.505  -7.426 1.00 . A A .  31 VAL HA   1 1 
        6  8891 1 1  31 VAL HB   H  -0.047   8.857  -9.322 1.00 . A A .  31 VAL HB   1 1 
        6  8892 1 1  31 VAL HG11 H   1.797   8.535 -11.112 1.00 . A A .  31 VAL HG11 1 1 
        6  8893 1 1  31 VAL HG12 H   2.093   9.634  -9.763 1.00 . A A .  31 VAL HG12 1 1 
        6  8894 1 1  31 VAL HG13 H   2.792   8.015  -9.752 1.00 . A A .  31 VAL HG13 1 1 
        6  8895 1 1  31 VAL HG21 H  -0.562   7.234 -10.853 1.00 . A A .  31 VAL HG21 1 1 
        6  8896 1 1  31 VAL HG22 H   0.915   6.321 -10.546 1.00 . A A .  31 VAL HG22 1 1 
        6  8897 1 1  31 VAL HG23 H  -0.423   6.248  -9.398 1.00 . A A .  31 VAL HG23 1 1 
        6  8898 1 1  31 VAL N    N   1.879   6.505  -7.829 1.00 . A A .  31 VAL N    1 1 
        6  8899 1 1  31 VAL O    O  -1.243   8.203  -7.284 1.00 . A A .  31 VAL O    1 1 
        6  8900 1 1  32 ARG C    C  -1.555   6.936  -4.252 1.00 . A A .  32 ARG C    1 1 
        6  8901 1 1  32 ARG CA   C  -1.485   6.084  -5.516 1.00 . A A .  32 ARG CA   1 1 
        6  8902 1 1  32 ARG CB   C  -1.479   4.600  -5.143 1.00 . A A .  32 ARG CB   1 1 
        6  8903 1 1  32 ARG CD   C  -2.421   2.761  -3.712 1.00 . A A .  32 ARG CD   1 1 
        6  8904 1 1  32 ARG CG   C  -2.462   4.245  -4.040 1.00 . A A .  32 ARG CG   1 1 
        6  8905 1 1  32 ARG CZ   C  -4.612   2.357  -2.673 1.00 . A A .  32 ARG CZ   1 1 
        6  8906 1 1  32 ARG H    H   0.499   5.853  -6.216 1.00 . A A .  32 ARG H    1 1 
        6  8907 1 1  32 ARG HA   H  -2.353   6.290  -6.123 1.00 . A A .  32 ARG HA   1 1 
        6  8908 1 1  32 ARG HB2  H  -1.730   4.020  -6.019 1.00 . A A .  32 ARG HB2  1 1 
        6  8909 1 1  32 ARG HB3  H  -0.488   4.328  -4.813 1.00 . A A .  32 ARG HB3  1 1 
        6  8910 1 1  32 ARG HD2  H  -1.837   2.255  -4.467 1.00 . A A .  32 ARG HD2  1 1 
        6  8911 1 1  32 ARG HD3  H  -1.951   2.632  -2.749 1.00 . A A .  32 ARG HD3  1 1 
        6  8912 1 1  32 ARG HE   H  -4.027   1.609  -4.428 1.00 . A A .  32 ARG HE   1 1 
        6  8913 1 1  32 ARG HG2  H  -2.210   4.805  -3.152 1.00 . A A .  32 ARG HG2  1 1 
        6  8914 1 1  32 ARG HG3  H  -3.460   4.506  -4.362 1.00 . A A .  32 ARG HG3  1 1 
        6  8915 1 1  32 ARG HH11 H  -3.372   3.544  -1.608 1.00 . A A .  32 ARG HH11 1 1 
        6  8916 1 1  32 ARG HH12 H  -4.920   3.251  -0.887 1.00 . A A .  32 ARG HH12 1 1 
        6  8917 1 1  32 ARG HH21 H  -6.453   1.927  -1.957 1.00 . A A .  32 ARG HH21 1 1 
        6  8918 1 1  32 ARG HH22 H  -6.069   1.217  -3.489 1.00 . A A .  32 ARG HH22 1 1 
        6  8919 1 1  32 ARG N    N  -0.300   6.413  -6.299 1.00 . A A .  32 ARG N    1 1 
        6  8920 1 1  32 ARG NE   N  -3.756   2.171  -3.672 1.00 . A A .  32 ARG NE   1 1 
        6  8921 1 1  32 ARG NH1  N  -4.273   3.112  -1.638 1.00 . A A .  32 ARG NH1  1 1 
        6  8922 1 1  32 ARG NH2  N  -5.810   1.787  -2.710 1.00 . A A .  32 ARG NH2  1 1 
        6  8923 1 1  32 ARG O    O  -2.630   7.379  -3.849 1.00 . A A .  32 ARG O    1 1 
        6  8924 1 1  33 ASP C    C   0.245   9.342  -2.704 1.00 . A A .  33 ASP C    1 1 
        6  8925 1 1  33 ASP CA   C  -0.332   7.960  -2.414 1.00 . A A .  33 ASP CA   1 1 
        6  8926 1 1  33 ASP CB   C   0.519   7.249  -1.360 1.00 . A A .  33 ASP CB   1 1 
        6  8927 1 1  33 ASP CG   C  -0.288   6.842  -0.143 1.00 . A A .  33 ASP CG   1 1 
        6  8928 1 1  33 ASP H    H   0.422   6.780  -4.002 1.00 . A A .  33 ASP H    1 1 
        6  8929 1 1  33 ASP HA   H  -1.336   8.075  -2.034 1.00 . A A .  33 ASP HA   1 1 
        6  8930 1 1  33 ASP HB2  H   0.952   6.361  -1.796 1.00 . A A .  33 ASP HB2  1 1 
        6  8931 1 1  33 ASP HB3  H   1.311   7.911  -1.040 1.00 . A A .  33 ASP HB3  1 1 
        6  8932 1 1  33 ASP N    N  -0.402   7.160  -3.631 1.00 . A A .  33 ASP N    1 1 
        6  8933 1 1  33 ASP O    O  -0.109  10.323  -2.048 1.00 . A A .  33 ASP O    1 1 
        6  8934 1 1  33 ASP OD1  O  -0.058   5.729   0.376 1.00 . A A .  33 ASP OD1  1 1 
        6  8935 1 1  33 ASP OD2  O  -1.148   7.636   0.291 1.00 . A A .  33 ASP OD2  1 1 
        6  8936 1 1  34 ILE C    C   1.196  11.195  -5.383 1.00 . A A .  34 ILE C    1 1 
        6  8937 1 1  34 ILE CA   C   1.759  10.674  -4.065 1.00 . A A .  34 ILE CA   1 1 
        6  8938 1 1  34 ILE CB   C   3.287  10.529  -4.194 1.00 . A A .  34 ILE CB   1 1 
        6  8939 1 1  34 ILE CD1  C   4.106   8.477  -2.931 1.00 . A A .  34 ILE CD1  1 1 
        6  8940 1 1  34 ILE CG1  C   3.879   9.972  -2.898 1.00 . A A .  34 ILE CG1  1 1 
        6  8941 1 1  34 ILE CG2  C   3.918  11.870  -4.538 1.00 . A A .  34 ILE CG2  1 1 
        6  8942 1 1  34 ILE H    H   1.374   8.596  -4.174 1.00 . A A .  34 ILE H    1 1 
        6  8943 1 1  34 ILE HA   H   1.550  11.394  -3.287 1.00 . A A .  34 ILE HA   1 1 
        6  8944 1 1  34 ILE HB   H   3.494   9.843  -5.000 1.00 . A A .  34 ILE HB   1 1 
        6  8945 1 1  34 ILE HD11 H   4.904   8.250  -3.624 1.00 . A A .  34 ILE HD11 1 1 
        6  8946 1 1  34 ILE HD12 H   4.380   8.132  -1.944 1.00 . A A .  34 ILE HD12 1 1 
        6  8947 1 1  34 ILE HD13 H   3.202   7.982  -3.249 1.00 . A A .  34 ILE HD13 1 1 
        6  8948 1 1  34 ILE HG12 H   4.829  10.447  -2.710 1.00 . A A .  34 ILE HG12 1 1 
        6  8949 1 1  34 ILE HG13 H   3.205  10.188  -2.081 1.00 . A A .  34 ILE HG13 1 1 
        6  8950 1 1  34 ILE HG21 H   4.566  12.180  -3.732 1.00 . A A .  34 ILE HG21 1 1 
        6  8951 1 1  34 ILE HG22 H   4.496  11.772  -5.445 1.00 . A A .  34 ILE HG22 1 1 
        6  8952 1 1  34 ILE HG23 H   3.143  12.607  -4.682 1.00 . A A .  34 ILE HG23 1 1 
        6  8953 1 1  34 ILE N    N   1.134   9.412  -3.689 1.00 . A A .  34 ILE N    1 1 
        6  8954 1 1  34 ILE O    O   1.446  10.627  -6.446 1.00 . A A .  34 ILE O    1 1 
        6  8955 1 1  35 THR C    C   0.566  14.159  -6.891 1.00 . A A .  35 THR C    1 1 
        6  8956 1 1  35 THR CA   C  -0.164  12.882  -6.492 1.00 . A A .  35 THR CA   1 1 
        6  8957 1 1  35 THR CB   C  -1.653  13.204  -6.269 1.00 . A A .  35 THR CB   1 1 
        6  8958 1 1  35 THR CG2  C  -2.519  12.514  -7.313 1.00 . A A .  35 THR CG2  1 1 
        6  8959 1 1  35 THR H    H   0.272  12.690  -4.430 1.00 . A A .  35 THR H    1 1 
        6  8960 1 1  35 THR HA   H  -0.088  12.168  -7.300 1.00 . A A .  35 THR HA   1 1 
        6  8961 1 1  35 THR HB   H  -1.792  14.272  -6.356 1.00 . A A .  35 THR HB   1 1 
        6  8962 1 1  35 THR HG1  H  -2.929  13.131  -4.766 1.00 . A A .  35 THR HG1  1 1 
        6  8963 1 1  35 THR HG21 H  -2.564  13.125  -8.202 1.00 . A A .  35 THR HG21 1 1 
        6  8964 1 1  35 THR HG22 H  -3.515  12.376  -6.920 1.00 . A A .  35 THR HG22 1 1 
        6  8965 1 1  35 THR HG23 H  -2.091  11.553  -7.557 1.00 . A A .  35 THR HG23 1 1 
        6  8966 1 1  35 THR N    N   0.435  12.283  -5.306 1.00 . A A .  35 THR N    1 1 
        6  8967 1 1  35 THR O    O   0.396  15.205  -6.263 1.00 . A A .  35 THR O    1 1 
        6  8968 1 1  35 THR OG1  O  -2.053  12.786  -4.959 1.00 . A A .  35 THR OG1  1 1 
        6  8969 1 1  36 LEU C    C   1.697  15.605  -9.830 1.00 . A A .  36 LEU C    1 1 
        6  8970 1 1  36 LEU CA   C   2.135  15.219  -8.421 1.00 . A A .  36 LEU CA   1 1 
        6  8971 1 1  36 LEU CB   C   3.634  14.911  -8.407 1.00 . A A .  36 LEU CB   1 1 
        6  8972 1 1  36 LEU CD1  C   4.670  13.991 -10.496 1.00 . A A .  36 LEU CD1  1 1 
        6  8973 1 1  36 LEU CD2  C   5.055  12.848  -8.305 1.00 . A A .  36 LEU CD2  1 1 
        6  8974 1 1  36 LEU CG   C   4.066  13.643  -9.145 1.00 . A A .  36 LEU CG   1 1 
        6  8975 1 1  36 LEU H    H   1.474  13.209  -8.397 1.00 . A A .  36 LEU H    1 1 
        6  8976 1 1  36 LEU HA   H   1.940  16.047  -7.756 1.00 . A A .  36 LEU HA   1 1 
        6  8977 1 1  36 LEU HB2  H   4.147  15.746  -8.858 1.00 . A A .  36 LEU HB2  1 1 
        6  8978 1 1  36 LEU HB3  H   3.941  14.816  -7.375 1.00 . A A .  36 LEU HB3  1 1 
        6  8979 1 1  36 LEU HD11 H   5.157  13.120 -10.908 1.00 . A A .  36 LEU HD11 1 1 
        6  8980 1 1  36 LEU HD12 H   5.394  14.784 -10.373 1.00 . A A .  36 LEU HD12 1 1 
        6  8981 1 1  36 LEU HD13 H   3.889  14.319 -11.166 1.00 . A A .  36 LEU HD13 1 1 
        6  8982 1 1  36 LEU HD21 H   4.782  12.921  -7.263 1.00 . A A .  36 LEU HD21 1 1 
        6  8983 1 1  36 LEU HD22 H   6.048  13.247  -8.446 1.00 . A A .  36 LEU HD22 1 1 
        6  8984 1 1  36 LEU HD23 H   5.037  11.812  -8.612 1.00 . A A .  36 LEU HD23 1 1 
        6  8985 1 1  36 LEU HG   H   3.198  13.022  -9.318 1.00 . A A .  36 LEU HG   1 1 
        6  8986 1 1  36 LEU N    N   1.379  14.069  -7.938 1.00 . A A .  36 LEU N    1 1 
        6  8987 1 1  36 LEU O    O   1.211  14.780 -10.604 1.00 . A A .  36 LEU O    1 1 
        6  8988 1 1  37 PRO C    C   2.416  16.891 -12.599 1.00 . A A .  37 PRO C    1 1 
        6  8989 1 1  37 PRO CA   C   1.507  17.414 -11.492 1.00 . A A .  37 PRO CA   1 1 
        6  8990 1 1  37 PRO CB   C   1.677  18.927 -11.331 1.00 . A A .  37 PRO CB   1 1 
        6  8991 1 1  37 PRO CD   C   2.449  17.928  -9.302 1.00 . A A .  37 PRO CD   1 1 
        6  8992 1 1  37 PRO CG   C   2.677  19.082 -10.238 1.00 . A A .  37 PRO CG   1 1 
        6  8993 1 1  37 PRO HA   H   0.479  17.190 -11.736 1.00 . A A .  37 PRO HA   1 1 
        6  8994 1 1  37 PRO HB2  H   2.035  19.352 -12.259 1.00 . A A .  37 PRO HB2  1 1 
        6  8995 1 1  37 PRO HB3  H   0.730  19.373 -11.066 1.00 . A A .  37 PRO HB3  1 1 
        6  8996 1 1  37 PRO HD2  H   3.384  17.599  -8.874 1.00 . A A .  37 PRO HD2  1 1 
        6  8997 1 1  37 PRO HD3  H   1.753  18.205  -8.524 1.00 . A A .  37 PRO HD3  1 1 
        6  8998 1 1  37 PRO HG2  H   3.676  19.043 -10.646 1.00 . A A .  37 PRO HG2  1 1 
        6  8999 1 1  37 PRO HG3  H   2.516  20.019  -9.725 1.00 . A A .  37 PRO HG3  1 1 
        6  9000 1 1  37 PRO N    N   1.875  16.890 -10.174 1.00 . A A .  37 PRO N    1 1 
        6  9001 1 1  37 PRO O    O   3.640  16.917 -12.473 1.00 . A A .  37 PRO O    1 1 
        6  9002 1 1  38 GLU C    C   1.654  15.646 -16.011 1.00 . A A .  38 GLU C    1 1 
        6  9003 1 1  38 GLU CA   C   2.565  15.886 -14.810 1.00 . A A .  38 GLU CA   1 1 
        6  9004 1 1  38 GLU CB   C   3.264  14.582 -14.417 1.00 . A A .  38 GLU CB   1 1 
        6  9005 1 1  38 GLU CD   C   5.193  13.033 -14.926 1.00 . A A .  38 GLU CD   1 1 
        6  9006 1 1  38 GLU CG   C   4.227  14.066 -15.473 1.00 . A A .  38 GLU CG   1 1 
        6  9007 1 1  38 GLU H    H   0.830  16.421 -13.722 1.00 . A A .  38 GLU H    1 1 
        6  9008 1 1  38 GLU HA   H   3.312  16.616 -15.081 1.00 . A A .  38 GLU HA   1 1 
        6  9009 1 1  38 GLU HB2  H   3.816  14.745 -13.504 1.00 . A A .  38 GLU HB2  1 1 
        6  9010 1 1  38 GLU HB3  H   2.513  13.825 -14.243 1.00 . A A .  38 GLU HB3  1 1 
        6  9011 1 1  38 GLU HG2  H   3.657  13.615 -16.272 1.00 . A A .  38 GLU HG2  1 1 
        6  9012 1 1  38 GLU HG3  H   4.794  14.898 -15.862 1.00 . A A .  38 GLU HG3  1 1 
        6  9013 1 1  38 GLU N    N   1.809  16.416 -13.682 1.00 . A A .  38 GLU N    1 1 
        6  9014 1 1  38 GLU O    O   1.765  16.322 -17.032 1.00 . A A .  38 GLU O    1 1 
        6  9015 1 1  38 GLU OE1  O   6.416  13.214 -15.102 1.00 . A A .  38 GLU OE1  1 1 
        6  9016 1 1  38 GLU OE2  O   4.727  12.045 -14.321 1.00 . A A .  38 GLU OE2  1 1 
        6  9017 1 1  39 GLY C    C  -0.265  12.873 -17.219 1.00 . A A .  39 GLY C    1 1 
        6  9018 1 1  39 GLY CA   C  -0.162  14.363 -16.960 1.00 . A A .  39 GLY CA   1 1 
        6  9019 1 1  39 GLY H    H   0.712  14.169 -15.041 1.00 . A A .  39 GLY H    1 1 
        6  9020 1 1  39 GLY HA2  H  -1.141  14.742 -16.709 1.00 . A A .  39 GLY HA2  1 1 
        6  9021 1 1  39 GLY HA3  H   0.182  14.850 -17.861 1.00 . A A .  39 GLY HA3  1 1 
        6  9022 1 1  39 GLY N    N   0.754  14.676 -15.879 1.00 . A A .  39 GLY N    1 1 
        6  9023 1 1  39 GLY O    O  -1.077  12.432 -18.032 1.00 . A A .  39 GLY O    1 1 
        6  9024 1 1  40 SER C    C   0.640   9.946 -15.338 1.00 . A A .  40 SER C    1 1 
        6  9025 1 1  40 SER CA   C   0.565  10.646 -16.692 1.00 . A A .  40 SER CA   1 1 
        6  9026 1 1  40 SER CB   C   1.741  10.213 -17.569 1.00 . A A .  40 SER CB   1 1 
        6  9027 1 1  40 SER H    H   1.188  12.506 -15.895 1.00 . A A .  40 SER H    1 1 
        6  9028 1 1  40 SER HA   H  -0.358  10.366 -17.178 1.00 . A A .  40 SER HA   1 1 
        6  9029 1 1  40 SER HB2  H   2.092   9.245 -17.245 1.00 . A A .  40 SER HB2  1 1 
        6  9030 1 1  40 SER HB3  H   1.416  10.152 -18.598 1.00 . A A .  40 SER HB3  1 1 
        6  9031 1 1  40 SER HG   H   3.098  11.210 -16.569 1.00 . A A .  40 SER HG   1 1 
        6  9032 1 1  40 SER N    N   0.562  12.095 -16.528 1.00 . A A .  40 SER N    1 1 
        6  9033 1 1  40 SER O    O   1.678   9.963 -14.676 1.00 . A A .  40 SER O    1 1 
        6  9034 1 1  40 SER OG   O   2.811  11.138 -17.482 1.00 . A A .  40 SER OG   1 1 
        6  9035 1 1  41 ASP C    C  -0.486   7.116 -13.874 1.00 . A A .  41 ASP C    1 1 
        6  9036 1 1  41 ASP CA   C  -0.527   8.626 -13.660 1.00 . A A .  41 ASP CA   1 1 
        6  9037 1 1  41 ASP CB   C  -1.796   9.011 -12.899 1.00 . A A .  41 ASP CB   1 1 
        6  9038 1 1  41 ASP CG   C  -1.506   9.462 -11.481 1.00 . A A .  41 ASP CG   1 1 
        6  9039 1 1  41 ASP H    H  -1.261   9.355 -15.507 1.00 . A A .  41 ASP H    1 1 
        6  9040 1 1  41 ASP HA   H   0.334   8.917 -13.078 1.00 . A A .  41 ASP HA   1 1 
        6  9041 1 1  41 ASP HB2  H  -2.289   9.819 -13.420 1.00 . A A .  41 ASP HB2  1 1 
        6  9042 1 1  41 ASP HB3  H  -2.457   8.158 -12.858 1.00 . A A .  41 ASP HB3  1 1 
        6  9043 1 1  41 ASP N    N  -0.466   9.333 -14.934 1.00 . A A .  41 ASP N    1 1 
        6  9044 1 1  41 ASP O    O   0.002   6.371 -13.024 1.00 . A A .  41 ASP O    1 1 
        6  9045 1 1  41 ASP OD1  O  -2.207   9.000 -10.556 1.00 . A A .  41 ASP OD1  1 1 
        6  9046 1 1  41 ASP OD2  O  -0.577  10.276 -11.296 1.00 . A A .  41 ASP OD2  1 1 
        6  9047 1 1  42 VAL C    C  -0.170   4.953 -16.568 1.00 . A A .  42 VAL C    1 1 
        6  9048 1 1  42 VAL CA   C  -1.026   5.249 -15.341 1.00 . A A .  42 VAL CA   1 1 
        6  9049 1 1  42 VAL CB   C  -2.462   4.755 -15.598 1.00 . A A .  42 VAL CB   1 1 
        6  9050 1 1  42 VAL CG1  C  -2.464   3.271 -15.931 1.00 . A A .  42 VAL CG1  1 1 
        6  9051 1 1  42 VAL CG2  C  -3.347   5.042 -14.395 1.00 . A A .  42 VAL CG2  1 1 
        6  9052 1 1  42 VAL H    H  -1.377   7.313 -15.653 1.00 . A A .  42 VAL H    1 1 
        6  9053 1 1  42 VAL HA   H  -0.627   4.707 -14.496 1.00 . A A .  42 VAL HA   1 1 
        6  9054 1 1  42 VAL HB   H  -2.859   5.293 -16.447 1.00 . A A .  42 VAL HB   1 1 
        6  9055 1 1  42 VAL HG11 H  -3.427   2.849 -15.683 1.00 . A A .  42 VAL HG11 1 1 
        6  9056 1 1  42 VAL HG12 H  -2.273   3.138 -16.986 1.00 . A A .  42 VAL HG12 1 1 
        6  9057 1 1  42 VAL HG13 H  -1.695   2.773 -15.360 1.00 . A A .  42 VAL HG13 1 1 
        6  9058 1 1  42 VAL HG21 H  -2.844   4.725 -13.494 1.00 . A A .  42 VAL HG21 1 1 
        6  9059 1 1  42 VAL HG22 H  -3.549   6.101 -14.342 1.00 . A A .  42 VAL HG22 1 1 
        6  9060 1 1  42 VAL HG23 H  -4.278   4.503 -14.496 1.00 . A A .  42 VAL HG23 1 1 
        6  9061 1 1  42 VAL N    N  -1.003   6.670 -15.015 1.00 . A A .  42 VAL N    1 1 
        6  9062 1 1  42 VAL O    O  -0.192   5.699 -17.547 1.00 . A A .  42 VAL O    1 1 
        6  9063 1 1  43 TRP C    C   1.017   2.117 -18.184 1.00 . A A .  43 TRP C    1 1 
        6  9064 1 1  43 TRP CA   C   1.445   3.465 -17.615 1.00 . A A .  43 TRP CA   1 1 
        6  9065 1 1  43 TRP CB   C   2.902   3.399 -17.154 1.00 . A A .  43 TRP CB   1 1 
        6  9066 1 1  43 TRP CD1  C   3.691   3.897 -19.541 1.00 . A A .  43 TRP CD1  1 1 
        6  9067 1 1  43 TRP CD2  C   5.181   4.415 -17.951 1.00 . A A .  43 TRP CD2  1 1 
        6  9068 1 1  43 TRP CE2  C   5.734   4.735 -19.207 1.00 . A A .  43 TRP CE2  1 1 
        6  9069 1 1  43 TRP CE3  C   5.938   4.656 -16.801 1.00 . A A .  43 TRP CE3  1 1 
        6  9070 1 1  43 TRP CG   C   3.874   3.881 -18.188 1.00 . A A .  43 TRP CG   1 1 
        6  9071 1 1  43 TRP CH2  C   7.726   5.507 -18.199 1.00 . A A .  43 TRP CH2  1 1 
        6  9072 1 1  43 TRP CZ2  C   7.007   5.282 -19.342 1.00 . A A .  43 TRP CZ2  1 1 
        6  9073 1 1  43 TRP CZ3  C   7.202   5.198 -16.937 1.00 . A A .  43 TRP CZ3  1 1 
        6  9074 1 1  43 TRP H    H   0.556   3.306 -15.699 1.00 . A A .  43 TRP H    1 1 
        6  9075 1 1  43 TRP HA   H   1.355   4.214 -18.388 1.00 . A A .  43 TRP HA   1 1 
        6  9076 1 1  43 TRP HB2  H   3.022   4.010 -16.272 1.00 . A A .  43 TRP HB2  1 1 
        6  9077 1 1  43 TRP HB3  H   3.150   2.375 -16.915 1.00 . A A .  43 TRP HB3  1 1 
        6  9078 1 1  43 TRP HD1  H   2.797   3.553 -20.037 1.00 . A A .  43 TRP HD1  1 1 
        6  9079 1 1  43 TRP HE1  H   4.917   4.524 -21.127 1.00 . A A .  43 TRP HE1  1 1 
        6  9080 1 1  43 TRP HE3  H   5.551   4.425 -15.820 1.00 . A A .  43 TRP HE3  1 1 
        6  9081 1 1  43 TRP HH2  H   8.718   5.929 -18.258 1.00 . A A .  43 TRP HH2  1 1 
        6  9082 1 1  43 TRP HZ2  H   7.425   5.526 -20.308 1.00 . A A .  43 TRP HZ2  1 1 
        6  9083 1 1  43 TRP HZ3  H   7.802   5.391 -16.060 1.00 . A A .  43 TRP HZ3  1 1 
        6  9084 1 1  43 TRP N    N   0.582   3.860 -16.508 1.00 . A A .  43 TRP N    1 1 
        6  9085 1 1  43 TRP NE1  N   4.806   4.409 -20.160 1.00 . A A .  43 TRP NE1  1 1 
        6  9086 1 1  43 TRP O    O   1.228   1.075 -17.563 1.00 . A A .  43 TRP O    1 1 
        6  9087 1 1  44 VAL C    C   0.987   0.421 -21.029 1.00 . A A .  44 VAL C    1 1 
        6  9088 1 1  44 VAL CA   C  -0.042   0.923 -20.022 1.00 . A A .  44 VAL CA   1 1 
        6  9089 1 1  44 VAL CB   C  -1.385   1.140 -20.743 1.00 . A A .  44 VAL CB   1 1 
        6  9090 1 1  44 VAL CG1  C  -1.852  -0.148 -21.403 1.00 . A A .  44 VAL CG1  1 1 
        6  9091 1 1  44 VAL CG2  C  -2.433   1.660 -19.770 1.00 . A A .  44 VAL CG2  1 1 
        6  9092 1 1  44 VAL H    H   0.275   3.005 -19.814 1.00 . A A .  44 VAL H    1 1 
        6  9093 1 1  44 VAL HA   H  -0.184   0.169 -19.261 1.00 . A A .  44 VAL HA   1 1 
        6  9094 1 1  44 VAL HB   H  -1.241   1.883 -21.514 1.00 . A A .  44 VAL HB   1 1 
        6  9095 1 1  44 VAL HG11 H  -2.837  -0.001 -21.821 1.00 . A A .  44 VAL HG11 1 1 
        6  9096 1 1  44 VAL HG12 H  -1.163  -0.420 -22.190 1.00 . A A .  44 VAL HG12 1 1 
        6  9097 1 1  44 VAL HG13 H  -1.888  -0.937 -20.667 1.00 . A A .  44 VAL HG13 1 1 
        6  9098 1 1  44 VAL HG21 H  -2.014   1.700 -18.776 1.00 . A A .  44 VAL HG21 1 1 
        6  9099 1 1  44 VAL HG22 H  -2.743   2.650 -20.071 1.00 . A A .  44 VAL HG22 1 1 
        6  9100 1 1  44 VAL HG23 H  -3.288   0.999 -19.774 1.00 . A A .  44 VAL HG23 1 1 
        6  9101 1 1  44 VAL N    N   0.415   2.144 -19.369 1.00 . A A .  44 VAL N    1 1 
        6  9102 1 1  44 VAL O    O   1.224   1.054 -22.058 1.00 . A A .  44 VAL O    1 1 
        6  9103 1 1  45 CYS C    C   1.986  -2.396 -22.481 1.00 . A A .  45 CYS C    1 1 
        6  9104 1 1  45 CYS CA   C   2.600  -1.309 -21.604 1.00 . A A .  45 CYS CA   1 1 
        6  9105 1 1  45 CYS CB   C   3.750  -1.890 -20.781 1.00 . A A .  45 CYS CB   1 1 
        6  9106 1 1  45 CYS H    H   1.364  -1.179 -19.891 1.00 . A A .  45 CYS H    1 1 
        6  9107 1 1  45 CYS HA   H   2.983  -0.525 -22.240 1.00 . A A .  45 CYS HA   1 1 
        6  9108 1 1  45 CYS HB2  H   4.236  -1.090 -20.240 1.00 . A A .  45 CYS HB2  1 1 
        6  9109 1 1  45 CYS HB3  H   3.353  -2.603 -20.075 1.00 . A A .  45 CYS HB3  1 1 
        6  9110 1 1  45 CYS HG   H   6.109  -2.825 -21.030 1.00 . A A .  45 CYS HG   1 1 
        6  9111 1 1  45 CYS N    N   1.595  -0.721 -20.725 1.00 . A A .  45 CYS N    1 1 
        6  9112 1 1  45 CYS O    O   1.819  -3.536 -22.047 1.00 . A A .  45 CYS O    1 1 
        6  9113 1 1  45 CYS SG   S   5.012  -2.730 -21.766 1.00 . A A .  45 CYS SG   1 1 
        6  9114 1 1  46 CYS C    C   2.094  -3.971 -25.162 1.00 . A A .  46 CYS C    1 1 
        6  9115 1 1  46 CYS CA   C   1.054  -2.979 -24.652 1.00 . A A .  46 CYS CA   1 1 
        6  9116 1 1  46 CYS CB   C   0.423  -2.232 -25.828 1.00 . A A .  46 CYS CB   1 1 
        6  9117 1 1  46 CYS H    H   1.810  -1.111 -24.003 1.00 . A A .  46 CYS H    1 1 
        6  9118 1 1  46 CYS HA   H   0.283  -3.523 -24.127 1.00 . A A .  46 CYS HA   1 1 
        6  9119 1 1  46 CYS HB2  H   1.176  -1.617 -26.299 1.00 . A A .  46 CYS HB2  1 1 
        6  9120 1 1  46 CYS HB3  H   0.055  -2.950 -26.545 1.00 . A A .  46 CYS HB3  1 1 
        6  9121 1 1  46 CYS HG   H  -0.836  -0.026 -26.046 1.00 . A A .  46 CYS HG   1 1 
        6  9122 1 1  46 CYS N    N   1.652  -2.035 -23.715 1.00 . A A .  46 CYS N    1 1 
        6  9123 1 1  46 CYS O    O   3.285  -3.841 -24.876 1.00 . A A .  46 CYS O    1 1 
        6  9124 1 1  46 CYS SG   S  -0.954  -1.156 -25.366 1.00 . A A .  46 CYS SG   1 1 
        6  9125 1 1  47 LEU C    C   3.463  -5.376 -27.511 1.00 . A A .  47 LEU C    1 1 
        6  9126 1 1  47 LEU CA   C   2.527  -5.979 -26.468 1.00 . A A .  47 LEU CA   1 1 
        6  9127 1 1  47 LEU CB   C   1.714  -7.115 -27.091 1.00 . A A .  47 LEU CB   1 1 
        6  9128 1 1  47 LEU CD1  C   0.751  -8.263 -29.101 1.00 . A A .  47 LEU CD1  1 1 
        6  9129 1 1  47 LEU CD2  C   0.777  -5.765 -28.985 1.00 . A A .  47 LEU CD2  1 1 
        6  9130 1 1  47 LEU CG   C   1.511  -7.043 -28.605 1.00 . A A .  47 LEU CG   1 1 
        6  9131 1 1  47 LEU H    H   0.678  -5.014 -26.112 1.00 . A A .  47 LEU H    1 1 
        6  9132 1 1  47 LEU HA   H   3.120  -6.375 -25.656 1.00 . A A .  47 LEU HA   1 1 
        6  9133 1 1  47 LEU HB2  H   2.218  -8.043 -26.869 1.00 . A A .  47 LEU HB2  1 1 
        6  9134 1 1  47 LEU HB3  H   0.739  -7.117 -26.625 1.00 . A A .  47 LEU HB3  1 1 
        6  9135 1 1  47 LEU HD11 H   0.841  -8.332 -30.174 1.00 . A A .  47 LEU HD11 1 1 
        6  9136 1 1  47 LEU HD12 H  -0.291  -8.172 -28.831 1.00 . A A .  47 LEU HD12 1 1 
        6  9137 1 1  47 LEU HD13 H   1.163  -9.153 -28.646 1.00 . A A .  47 LEU HD13 1 1 
        6  9138 1 1  47 LEU HD21 H   0.015  -5.991 -29.715 1.00 . A A .  47 LEU HD21 1 1 
        6  9139 1 1  47 LEU HD22 H   1.479  -5.058 -29.403 1.00 . A A .  47 LEU HD22 1 1 
        6  9140 1 1  47 LEU HD23 H   0.319  -5.338 -28.104 1.00 . A A .  47 LEU HD23 1 1 
        6  9141 1 1  47 LEU HG   H   2.477  -7.032 -29.091 1.00 . A A .  47 LEU HG   1 1 
        6  9142 1 1  47 LEU N    N   1.637  -4.963 -25.918 1.00 . A A .  47 LEU N    1 1 
        6  9143 1 1  47 LEU O    O   3.202  -4.314 -28.075 1.00 . A A .  47 LEU O    1 1 
        6  9144 1 1  48 PRO C    C   5.061  -5.715 -30.188 1.00 . A A .  48 PRO C    1 1 
        6  9145 1 1  48 PRO CA   C   5.575  -5.625 -28.755 1.00 . A A .  48 PRO CA   1 1 
        6  9146 1 1  48 PRO CB   C   6.741  -6.594 -28.543 1.00 . A A .  48 PRO CB   1 1 
        6  9147 1 1  48 PRO CD   C   4.955  -7.345 -27.142 1.00 . A A .  48 PRO CD   1 1 
        6  9148 1 1  48 PRO CG   C   6.114  -7.820 -27.974 1.00 . A A .  48 PRO CG   1 1 
        6  9149 1 1  48 PRO HA   H   5.904  -4.615 -28.555 1.00 . A A .  48 PRO HA   1 1 
        6  9150 1 1  48 PRO HB2  H   7.220  -6.798 -29.490 1.00 . A A .  48 PRO HB2  1 1 
        6  9151 1 1  48 PRO HB3  H   7.454  -6.161 -27.858 1.00 . A A .  48 PRO HB3  1 1 
        6  9152 1 1  48 PRO HD2  H   4.142  -8.054 -27.188 1.00 . A A .  48 PRO HD2  1 1 
        6  9153 1 1  48 PRO HD3  H   5.264  -7.189 -26.119 1.00 . A A .  48 PRO HD3  1 1 
        6  9154 1 1  48 PRO HG2  H   5.767  -8.459 -28.771 1.00 . A A .  48 PRO HG2  1 1 
        6  9155 1 1  48 PRO HG3  H   6.829  -8.344 -27.356 1.00 . A A .  48 PRO HG3  1 1 
        6  9156 1 1  48 PRO N    N   4.580  -6.071 -27.776 1.00 . A A .  48 PRO N    1 1 
        6  9157 1 1  48 PRO O    O   4.910  -6.808 -30.735 1.00 . A A .  48 PRO O    1 1 
        6  9158 1 1  49 ARG C    C   4.560  -3.144 -32.784 1.00 . A A .  49 ARG C    1 1 
        6  9159 1 1  49 ARG CA   C   4.296  -4.511 -32.159 1.00 . A A .  49 ARG CA   1 1 
        6  9160 1 1  49 ARG CB   C   2.798  -4.818 -32.191 1.00 . A A .  49 ARG CB   1 1 
        6  9161 1 1  49 ARG CD   C   1.493  -2.719 -32.647 1.00 . A A .  49 ARG CD   1 1 
        6  9162 1 1  49 ARG CG   C   1.938  -3.718 -31.590 1.00 . A A .  49 ARG CG   1 1 
        6  9163 1 1  49 ARG CZ   C  -0.430  -2.444 -34.154 1.00 . A A .  49 ARG CZ   1 1 
        6  9164 1 1  49 ARG H    H   4.935  -3.723 -30.302 1.00 . A A .  49 ARG H    1 1 
        6  9165 1 1  49 ARG HA   H   4.821  -5.262 -32.731 1.00 . A A .  49 ARG HA   1 1 
        6  9166 1 1  49 ARG HB2  H   2.494  -4.962 -33.218 1.00 . A A .  49 ARG HB2  1 1 
        6  9167 1 1  49 ARG HB3  H   2.618  -5.728 -31.640 1.00 . A A .  49 ARG HB3  1 1 
        6  9168 1 1  49 ARG HD2  H   1.617  -1.721 -32.254 1.00 . A A .  49 ARG HD2  1 1 
        6  9169 1 1  49 ARG HD3  H   2.114  -2.841 -33.522 1.00 . A A .  49 ARG HD3  1 1 
        6  9170 1 1  49 ARG HE   H  -0.478  -3.408 -32.408 1.00 . A A .  49 ARG HE   1 1 
        6  9171 1 1  49 ARG HG2  H   1.063  -4.163 -31.141 1.00 . A A .  49 ARG HG2  1 1 
        6  9172 1 1  49 ARG HG3  H   2.510  -3.200 -30.835 1.00 . A A .  49 ARG HG3  1 1 
        6  9173 1 1  49 ARG HH11 H   1.288  -1.604 -34.805 1.00 . A A .  49 ARG HH11 1 1 
        6  9174 1 1  49 ARG HH12 H  -0.075  -1.417 -35.858 1.00 . A A .  49 ARG HH12 1 1 
        6  9175 1 1  49 ARG HH21 H  -2.105  -2.307 -35.277 1.00 . A A .  49 ARG HH21 1 1 
        6  9176 1 1  49 ARG HH22 H  -2.280  -3.169 -33.786 1.00 . A A .  49 ARG HH22 1 1 
        6  9177 1 1  49 ARG N    N   4.794  -4.561 -30.790 1.00 . A A .  49 ARG N    1 1 
        6  9178 1 1  49 ARG NE   N   0.096  -2.909 -33.026 1.00 . A A .  49 ARG NE   1 1 
        6  9179 1 1  49 ARG NH1  N   0.323  -1.766 -35.009 1.00 . A A .  49 ARG NH1  1 1 
        6  9180 1 1  49 ARG NH2  N  -1.710  -2.658 -34.428 1.00 . A A .  49 ARG NH2  1 1 
        6  9181 1 1  49 ARG O    O   4.818  -3.038 -33.983 1.00 . A A .  49 ARG O    1 1 
        6  9182 1 1  50 ASP C    C   6.036  -0.191 -31.883 1.00 . A A .  50 ASP C    1 1 
        6  9183 1 1  50 ASP CA   C   4.724  -0.741 -32.435 1.00 . A A .  50 ASP CA   1 1 
        6  9184 1 1  50 ASP CB   C   3.564   0.167 -32.027 1.00 . A A .  50 ASP CB   1 1 
        6  9185 1 1  50 ASP CG   C   2.800   0.703 -33.222 1.00 . A A .  50 ASP CG   1 1 
        6  9186 1 1  50 ASP H    H   4.282  -2.251 -31.018 1.00 . A A .  50 ASP H    1 1 
        6  9187 1 1  50 ASP HA   H   4.785  -0.770 -33.512 1.00 . A A .  50 ASP HA   1 1 
        6  9188 1 1  50 ASP HB2  H   2.878  -0.392 -31.406 1.00 . A A .  50 ASP HB2  1 1 
        6  9189 1 1  50 ASP HB3  H   3.951   1.004 -31.465 1.00 . A A .  50 ASP HB3  1 1 
        6  9190 1 1  50 ASP N    N   4.492  -2.102 -31.964 1.00 . A A .  50 ASP N    1 1 
        6  9191 1 1  50 ASP O    O   6.296   1.010 -31.957 1.00 . A A .  50 ASP O    1 1 
        6  9192 1 1  50 ASP OD1  O   1.555   0.775 -33.147 1.00 . A A .  50 ASP OD1  1 1 
        6  9193 1 1  50 ASP OD2  O   3.447   1.051 -34.232 1.00 . A A .  50 ASP OD2  1 1 
        6  9194 1 1  51 SER C    C   7.940   0.123 -29.478 1.00 . A A .  51 SER C    1 1 
        6  9195 1 1  51 SER CA   C   8.139  -0.679 -30.761 1.00 . A A .  51 SER CA   1 1 
        6  9196 1 1  51 SER CB   C   8.936   0.146 -31.773 1.00 . A A .  51 SER CB   1 1 
        6  9197 1 1  51 SER H    H   6.593  -2.021 -31.301 1.00 . A A .  51 SER H    1 1 
        6  9198 1 1  51 SER HA   H   8.691  -1.578 -30.527 1.00 . A A .  51 SER HA   1 1 
        6  9199 1 1  51 SER HB2  H   8.759  -0.238 -32.766 1.00 . A A .  51 SER HB2  1 1 
        6  9200 1 1  51 SER HB3  H   8.618   1.177 -31.723 1.00 . A A .  51 SER HB3  1 1 
        6  9201 1 1  51 SER HG   H  10.471   0.159 -30.555 1.00 . A A .  51 SER HG   1 1 
        6  9202 1 1  51 SER N    N   6.857  -1.077 -31.329 1.00 . A A .  51 SER N    1 1 
        6  9203 1 1  51 SER O    O   8.282   1.304 -29.411 1.00 . A A .  51 SER O    1 1 
        6  9204 1 1  51 SER OG   O  10.326   0.083 -31.501 1.00 . A A .  51 SER OG   1 1 
        6  9205 1 1  52 LEU C    C   6.107   1.240 -27.325 1.00 . A A .  52 LEU C    1 1 
        6  9206 1 1  52 LEU CA   C   7.136   0.124 -27.180 1.00 . A A .  52 LEU CA   1 1 
        6  9207 1 1  52 LEU CB   C   8.440   0.688 -26.614 1.00 . A A .  52 LEU CB   1 1 
        6  9208 1 1  52 LEU CD1  C   9.508  -1.474 -25.928 1.00 . A A .  52 LEU CD1  1 1 
        6  9209 1 1  52 LEU CD2  C  10.239   0.670 -24.867 1.00 . A A .  52 LEU CD2  1 1 
        6  9210 1 1  52 LEU CG   C   9.065  -0.096 -25.459 1.00 . A A .  52 LEU CG   1 1 
        6  9211 1 1  52 LEU H    H   7.131  -1.467 -28.576 1.00 . A A .  52 LEU H    1 1 
        6  9212 1 1  52 LEU HA   H   6.750  -0.620 -26.500 1.00 . A A .  52 LEU HA   1 1 
        6  9213 1 1  52 LEU HB2  H   9.161   0.725 -27.416 1.00 . A A .  52 LEU HB2  1 1 
        6  9214 1 1  52 LEU HB3  H   8.241   1.691 -26.264 1.00 . A A .  52 LEU HB3  1 1 
        6  9215 1 1  52 LEU HD11 H  10.543  -1.435 -26.231 1.00 . A A .  52 LEU HD11 1 1 
        6  9216 1 1  52 LEU HD12 H   8.899  -1.782 -26.764 1.00 . A A .  52 LEU HD12 1 1 
        6  9217 1 1  52 LEU HD13 H   9.395  -2.182 -25.120 1.00 . A A .  52 LEU HD13 1 1 
        6  9218 1 1  52 LEU HD21 H  10.685   0.090 -24.073 1.00 . A A .  52 LEU HD21 1 1 
        6  9219 1 1  52 LEU HD22 H   9.890   1.613 -24.473 1.00 . A A .  52 LEU HD22 1 1 
        6  9220 1 1  52 LEU HD23 H  10.975   0.853 -25.637 1.00 . A A .  52 LEU HD23 1 1 
        6  9221 1 1  52 LEU HG   H   8.326  -0.230 -24.681 1.00 . A A .  52 LEU HG   1 1 
        6  9222 1 1  52 LEU N    N   7.383  -0.527 -28.462 1.00 . A A .  52 LEU N    1 1 
        6  9223 1 1  52 LEU O    O   6.456   2.420 -27.374 1.00 . A A .  52 LEU O    1 1 
        6  9224 1 1  53 THR C    C   3.146   2.169 -26.175 1.00 . A A .  53 THR C    1 1 
        6  9225 1 1  53 THR CA   C   3.754   1.827 -27.530 1.00 . A A .  53 THR CA   1 1 
        6  9226 1 1  53 THR CB   C   2.644   1.301 -28.460 1.00 . A A .  53 THR CB   1 1 
        6  9227 1 1  53 THR CG2  C   2.203   2.378 -29.439 1.00 . A A .  53 THR CG2  1 1 
        6  9228 1 1  53 THR H    H   4.620  -0.096 -27.348 1.00 . A A .  53 THR H    1 1 
        6  9229 1 1  53 THR HA   H   4.164   2.725 -27.967 1.00 . A A .  53 THR HA   1 1 
        6  9230 1 1  53 THR HB   H   1.795   1.014 -27.856 1.00 . A A .  53 THR HB   1 1 
        6  9231 1 1  53 THR HG1  H   4.053   0.243 -29.346 1.00 . A A .  53 THR HG1  1 1 
        6  9232 1 1  53 THR HG21 H   3.072   2.827 -29.895 1.00 . A A .  53 THR HG21 1 1 
        6  9233 1 1  53 THR HG22 H   1.640   3.135 -28.913 1.00 . A A .  53 THR HG22 1 1 
        6  9234 1 1  53 THR HG23 H   1.582   1.936 -30.205 1.00 . A A .  53 THR HG23 1 1 
        6  9235 1 1  53 THR N    N   4.835   0.859 -27.392 1.00 . A A .  53 THR N    1 1 
        6  9236 1 1  53 THR O    O   1.937   2.379 -26.060 1.00 . A A .  53 THR O    1 1 
        6  9237 1 1  53 THR OG1  O   3.111   0.155 -29.181 1.00 . A A .  53 THR OG1  1 1 
        6  9238 1 1  54 LEU C    C   2.736   3.843 -23.788 1.00 . A A .  54 LEU C    1 1 
        6  9239 1 1  54 LEU CA   C   3.535   2.544 -23.801 1.00 . A A .  54 LEU CA   1 1 
        6  9240 1 1  54 LEU CB   C   4.729   2.656 -22.853 1.00 . A A .  54 LEU CB   1 1 
        6  9241 1 1  54 LEU CD1  C   7.128   2.100 -23.321 1.00 . A A .  54 LEU CD1  1 1 
        6  9242 1 1  54 LEU CD2  C   5.848   0.775 -21.629 1.00 . A A .  54 LEU CD2  1 1 
        6  9243 1 1  54 LEU CG   C   5.767   1.537 -22.944 1.00 . A A .  54 LEU CG   1 1 
        6  9244 1 1  54 LEU H    H   4.941   2.049 -25.304 1.00 . A A .  54 LEU H    1 1 
        6  9245 1 1  54 LEU HA   H   2.896   1.739 -23.469 1.00 . A A .  54 LEU HA   1 1 
        6  9246 1 1  54 LEU HB2  H   5.230   3.589 -23.061 1.00 . A A .  54 LEU HB2  1 1 
        6  9247 1 1  54 LEU HB3  H   4.347   2.673 -21.842 1.00 . A A .  54 LEU HB3  1 1 
        6  9248 1 1  54 LEU HD11 H   7.173   2.252 -24.388 1.00 . A A .  54 LEU HD11 1 1 
        6  9249 1 1  54 LEU HD12 H   7.900   1.406 -23.023 1.00 . A A .  54 LEU HD12 1 1 
        6  9250 1 1  54 LEU HD13 H   7.279   3.043 -22.816 1.00 . A A .  54 LEU HD13 1 1 
        6  9251 1 1  54 LEU HD21 H   4.852   0.527 -21.295 1.00 . A A .  54 LEU HD21 1 1 
        6  9252 1 1  54 LEU HD22 H   6.334   1.391 -20.887 1.00 . A A .  54 LEU HD22 1 1 
        6  9253 1 1  54 LEU HD23 H   6.417  -0.132 -21.773 1.00 . A A .  54 LEU HD23 1 1 
        6  9254 1 1  54 LEU HG   H   5.469   0.841 -23.717 1.00 . A A .  54 LEU HG   1 1 
        6  9255 1 1  54 LEU N    N   3.989   2.225 -25.151 1.00 . A A .  54 LEU N    1 1 
        6  9256 1 1  54 LEU O    O   3.226   4.889 -24.216 1.00 . A A .  54 LEU O    1 1 
        6  9257 1 1  55 SER C    C   0.518   5.445 -21.791 1.00 . A A .  55 SER C    1 1 
        6  9258 1 1  55 SER CA   C   0.638   4.941 -23.225 1.00 . A A .  55 SER CA   1 1 
        6  9259 1 1  55 SER CB   C  -0.749   4.607 -23.778 1.00 . A A .  55 SER CB   1 1 
        6  9260 1 1  55 SER H    H   1.171   2.908 -22.968 1.00 . A A .  55 SER H    1 1 
        6  9261 1 1  55 SER HA   H   1.081   5.717 -23.832 1.00 . A A .  55 SER HA   1 1 
        6  9262 1 1  55 SER HB2  H  -0.820   3.543 -23.946 1.00 . A A .  55 SER HB2  1 1 
        6  9263 1 1  55 SER HB3  H  -1.501   4.910 -23.064 1.00 . A A .  55 SER HB3  1 1 
        6  9264 1 1  55 SER HG   H  -0.914   4.655 -25.730 1.00 . A A .  55 SER HG   1 1 
        6  9265 1 1  55 SER N    N   1.505   3.770 -23.293 1.00 . A A .  55 SER N    1 1 
        6  9266 1 1  55 SER O    O   0.166   4.692 -20.883 1.00 . A A .  55 SER O    1 1 
        6  9267 1 1  55 SER OG   O  -0.985   5.279 -25.004 1.00 . A A .  55 SER OG   1 1 
        6  9268 1 1  56 ALA C    C  -0.365   8.388 -20.214 1.00 . A A .  56 ALA C    1 1 
        6  9269 1 1  56 ALA CA   C   0.735   7.334 -20.271 1.00 . A A .  56 ALA CA   1 1 
        6  9270 1 1  56 ALA CB   C   2.076   7.946 -19.893 1.00 . A A .  56 ALA CB   1 1 
        6  9271 1 1  56 ALA H    H   1.086   7.276 -22.357 1.00 . A A .  56 ALA H    1 1 
        6  9272 1 1  56 ALA HA   H   0.510   6.553 -19.558 1.00 . A A .  56 ALA HA   1 1 
        6  9273 1 1  56 ALA HB1  H   2.226   7.852 -18.827 1.00 . A A .  56 ALA HB1  1 1 
        6  9274 1 1  56 ALA HB2  H   2.868   7.430 -20.415 1.00 . A A .  56 ALA HB2  1 1 
        6  9275 1 1  56 ALA HB3  H   2.085   8.990 -20.167 1.00 . A A .  56 ALA HB3  1 1 
        6  9276 1 1  56 ALA N    N   0.812   6.726 -21.594 1.00 . A A .  56 ALA N    1 1 
        6  9277 1 1  56 ALA O    O  -0.476   9.231 -21.103 1.00 . A A .  56 ALA O    1 1 
        6  9278 1 1  57 ALA C    C  -2.645   9.424 -17.519 1.00 . A A .  57 ALA C    1 1 
        6  9279 1 1  57 ALA CA   C  -2.267   9.285 -18.989 1.00 . A A .  57 ALA CA   1 1 
        6  9280 1 1  57 ALA CB   C  -3.475   8.858 -19.809 1.00 . A A .  57 ALA CB   1 1 
        6  9281 1 1  57 ALA H    H  -1.036   7.638 -18.487 1.00 . A A .  57 ALA H    1 1 
        6  9282 1 1  57 ALA HA   H  -1.934  10.245 -19.357 1.00 . A A .  57 ALA HA   1 1 
        6  9283 1 1  57 ALA HB1  H  -4.183   8.352 -19.169 1.00 . A A .  57 ALA HB1  1 1 
        6  9284 1 1  57 ALA HB2  H  -3.941   9.729 -20.244 1.00 . A A .  57 ALA HB2  1 1 
        6  9285 1 1  57 ALA HB3  H  -3.158   8.188 -20.595 1.00 . A A .  57 ALA HB3  1 1 
        6  9286 1 1  57 ALA N    N  -1.176   8.334 -19.163 1.00 . A A .  57 ALA N    1 1 
        6  9287 1 1  57 ALA O    O  -2.659   8.443 -16.776 1.00 . A A .  57 ALA O    1 1 
        6  9288 1 1  58 ASN C    C  -4.773  11.405 -15.636 1.00 . A A .  58 ASN C    1 1 
        6  9289 1 1  58 ASN CA   C  -3.330  10.916 -15.722 1.00 . A A .  58 ASN CA   1 1 
        6  9290 1 1  58 ASN CB   C  -2.390  11.955 -15.106 1.00 . A A .  58 ASN CB   1 1 
        6  9291 1 1  58 ASN CG   C  -2.739  12.266 -13.663 1.00 . A A .  58 ASN CG   1 1 
        6  9292 1 1  58 ASN H    H  -2.923  11.391 -17.744 1.00 . A A .  58 ASN H    1 1 
        6  9293 1 1  58 ASN HA   H  -3.242   9.992 -15.170 1.00 . A A .  58 ASN HA   1 1 
        6  9294 1 1  58 ASN HB2  H  -1.378  11.579 -15.138 1.00 . A A .  58 ASN HB2  1 1 
        6  9295 1 1  58 ASN HB3  H  -2.449  12.869 -15.677 1.00 . A A .  58 ASN HB3  1 1 
        6  9296 1 1  58 ASN HD21 H  -2.234  13.446 -12.145 1.00 . A A .  58 ASN HD21 1 1 
        6  9297 1 1  58 ASN HD22 H  -1.332  13.670 -13.601 1.00 . A A .  58 ASN HD22 1 1 
        6  9298 1 1  58 ASN N    N  -2.952  10.649 -17.105 1.00 . A A .  58 ASN N    1 1 
        6  9299 1 1  58 ASN ND2  N  -2.030  13.224 -13.077 1.00 . A A .  58 ASN ND2  1 1 
        6  9300 1 1  58 ASN O    O  -5.071  12.552 -15.970 1.00 . A A .  58 ASN O    1 1 
        6  9301 1 1  58 ASN OD1  O  -3.635  11.653 -13.083 1.00 . A A .  58 ASN OD1  1 1 
        6  9302 1 1  59 SER C    C  -7.622  11.417 -16.376 1.00 . A A .  59 SER C    1 1 
        6  9303 1 1  59 SER CA   C  -7.076  10.868 -15.061 1.00 . A A .  59 SER CA   1 1 
        6  9304 1 1  59 SER CB   C  -7.277  11.895 -13.944 1.00 . A A .  59 SER CB   1 1 
        6  9305 1 1  59 SER H    H  -5.364   9.628 -14.937 1.00 . A A .  59 SER H    1 1 
        6  9306 1 1  59 SER HA   H  -7.613   9.966 -14.809 1.00 . A A .  59 SER HA   1 1 
        6  9307 1 1  59 SER HB2  H  -6.690  12.776 -14.159 1.00 . A A .  59 SER HB2  1 1 
        6  9308 1 1  59 SER HB3  H  -8.322  12.163 -13.889 1.00 . A A .  59 SER HB3  1 1 
        6  9309 1 1  59 SER HG   H  -6.031  10.920 -12.789 1.00 . A A .  59 SER HG   1 1 
        6  9310 1 1  59 SER N    N  -5.664  10.528 -15.187 1.00 . A A .  59 SER N    1 1 
        6  9311 1 1  59 SER O    O  -8.514  12.265 -16.384 1.00 . A A .  59 SER O    1 1 
        6  9312 1 1  59 SER OG   O  -6.872  11.372 -12.691 1.00 . A A .  59 SER OG   1 1 
        6  9313 1 1  60 GLU C    C  -8.115  10.208 -19.596 1.00 . A A .  60 GLU C    1 1 
        6  9314 1 1  60 GLU CA   C  -7.512  11.366 -18.806 1.00 . A A .  60 GLU CA   1 1 
        6  9315 1 1  60 GLU CB   C  -6.335  11.966 -19.578 1.00 . A A .  60 GLU CB   1 1 
        6  9316 1 1  60 GLU CD   C  -6.601  13.962 -21.104 1.00 . A A .  60 GLU CD   1 1 
        6  9317 1 1  60 GLU CG   C  -6.384  13.481 -19.682 1.00 . A A .  60 GLU CG   1 1 
        6  9318 1 1  60 GLU H    H  -6.372  10.251 -17.414 1.00 . A A .  60 GLU H    1 1 
        6  9319 1 1  60 GLU HA   H  -8.267  12.126 -18.672 1.00 . A A .  60 GLU HA   1 1 
        6  9320 1 1  60 GLU HB2  H  -5.416  11.689 -19.083 1.00 . A A .  60 GLU HB2  1 1 
        6  9321 1 1  60 GLU HB3  H  -6.331  11.558 -20.578 1.00 . A A .  60 GLU HB3  1 1 
        6  9322 1 1  60 GLU HG2  H  -7.194  13.845 -19.068 1.00 . A A .  60 GLU HG2  1 1 
        6  9323 1 1  60 GLU HG3  H  -5.450  13.885 -19.320 1.00 . A A .  60 GLU HG3  1 1 
        6  9324 1 1  60 GLU N    N  -7.080  10.925 -17.485 1.00 . A A .  60 GLU N    1 1 
        6  9325 1 1  60 GLU O    O  -8.966  10.410 -20.462 1.00 . A A .  60 GLU O    1 1 
        6  9326 1 1  60 GLU OE1  O  -5.806  14.804 -21.573 1.00 . A A .  60 GLU OE1  1 1 
        6  9327 1 1  60 GLU OE2  O  -7.565  13.497 -21.747 1.00 . A A .  60 GLU OE2  1 1 
        6  9328 1 1  61 ASP C    C  -9.447   7.302 -19.322 1.00 . A A .  61 ASP C    1 1 
        6  9329 1 1  61 ASP CA   C  -8.162   7.804 -19.972 1.00 . A A .  61 ASP CA   1 1 
        6  9330 1 1  61 ASP CB   C  -7.101   6.702 -19.953 1.00 . A A .  61 ASP CB   1 1 
        6  9331 1 1  61 ASP CG   C  -7.521   5.481 -20.747 1.00 . A A .  61 ASP CG   1 1 
        6  9332 1 1  61 ASP H    H  -6.987   8.899 -18.592 1.00 . A A .  61 ASP H    1 1 
        6  9333 1 1  61 ASP HA   H  -8.372   8.071 -20.997 1.00 . A A .  61 ASP HA   1 1 
        6  9334 1 1  61 ASP HB2  H  -6.184   7.086 -20.376 1.00 . A A .  61 ASP HB2  1 1 
        6  9335 1 1  61 ASP HB3  H  -6.923   6.401 -18.931 1.00 . A A .  61 ASP HB3  1 1 
        6  9336 1 1  61 ASP N    N  -7.667   8.995 -19.292 1.00 . A A .  61 ASP N    1 1 
        6  9337 1 1  61 ASP O    O  -9.423   6.751 -18.222 1.00 . A A .  61 ASP O    1 1 
        6  9338 1 1  61 ASP OD1  O  -8.287   4.656 -20.208 1.00 . A A .  61 ASP OD1  1 1 
        6  9339 1 1  61 ASP OD2  O  -7.083   5.351 -21.910 1.00 . A A .  61 ASP OD2  1 1 
        6  9340 1 1  62 GLU C    C -12.740   6.524 -20.623 1.00 . A A .  62 GLU C    1 1 
        6  9341 1 1  62 GLU CA   C -11.863   7.066 -19.498 1.00 . A A .  62 GLU CA   1 1 
        6  9342 1 1  62 GLU CB   C -12.572   8.227 -18.797 1.00 . A A .  62 GLU CB   1 1 
        6  9343 1 1  62 GLU CD   C -13.634  10.508 -19.016 1.00 . A A .  62 GLU CD   1 1 
        6  9344 1 1  62 GLU CG   C -12.985   9.345 -19.740 1.00 . A A .  62 GLU CG   1 1 
        6  9345 1 1  62 GLU H    H -10.522   7.943 -20.881 1.00 . A A .  62 GLU H    1 1 
        6  9346 1 1  62 GLU HA   H -11.690   6.277 -18.781 1.00 . A A .  62 GLU HA   1 1 
        6  9347 1 1  62 GLU HB2  H -13.459   7.850 -18.309 1.00 . A A .  62 GLU HB2  1 1 
        6  9348 1 1  62 GLU HB3  H -11.910   8.640 -18.051 1.00 . A A .  62 GLU HB3  1 1 
        6  9349 1 1  62 GLU HG2  H -12.107   9.707 -20.255 1.00 . A A .  62 GLU HG2  1 1 
        6  9350 1 1  62 GLU HG3  H -13.686   8.951 -20.460 1.00 . A A .  62 GLU HG3  1 1 
        6  9351 1 1  62 GLU N    N -10.568   7.498 -20.010 1.00 . A A .  62 GLU N    1 1 
        6  9352 1 1  62 GLU O    O -13.933   6.291 -20.437 1.00 . A A .  62 GLU O    1 1 
        6  9353 1 1  62 GLU OE1  O -13.188  10.832 -17.895 1.00 . A A .  62 GLU OE1  1 1 
        6  9354 1 1  62 GLU OE2  O -14.588  11.094 -19.569 1.00 . A A .  62 GLU OE2  1 1 
        6  9355 1 1  63 GLY C    C -13.433   4.425 -22.684 1.00 . A A .  63 GLY C    1 1 
        6  9356 1 1  63 GLY CA   C -12.878   5.814 -22.930 1.00 . A A .  63 GLY CA   1 1 
        6  9357 1 1  63 GLY H    H -11.183   6.529 -21.881 1.00 . A A .  63 GLY H    1 1 
        6  9358 1 1  63 GLY HA2  H -13.696   6.484 -23.145 1.00 . A A .  63 GLY HA2  1 1 
        6  9359 1 1  63 GLY HA3  H -12.220   5.779 -23.786 1.00 . A A .  63 GLY HA3  1 1 
        6  9360 1 1  63 GLY N    N -12.138   6.326 -21.792 1.00 . A A .  63 GLY N    1 1 
        6  9361 1 1  63 GLY O    O -14.439   4.266 -21.994 1.00 . A A .  63 GLY O    1 1 
        6  9362 1 1  64 GLN C    C -12.074   1.162 -22.574 1.00 . A A .  64 GLN C    1 1 
        6  9363 1 1  64 GLN CA   C -13.212   2.036 -23.090 1.00 . A A .  64 GLN CA   1 1 
        6  9364 1 1  64 GLN CB   C -13.731   1.485 -24.419 1.00 . A A .  64 GLN CB   1 1 
        6  9365 1 1  64 GLN CD   C -16.015   0.624 -23.766 1.00 . A A .  64 GLN CD   1 1 
        6  9366 1 1  64 GLN CG   C -15.235   1.628 -24.591 1.00 . A A .  64 GLN CG   1 1 
        6  9367 1 1  64 GLN H    H -11.981   3.609 -23.789 1.00 . A A .  64 GLN H    1 1 
        6  9368 1 1  64 GLN HA   H -14.014   2.023 -22.368 1.00 . A A .  64 GLN HA   1 1 
        6  9369 1 1  64 GLN HB2  H -13.246   2.012 -25.228 1.00 . A A .  64 GLN HB2  1 1 
        6  9370 1 1  64 GLN HB3  H -13.482   0.436 -24.483 1.00 . A A .  64 GLN HB3  1 1 
        6  9371 1 1  64 GLN HE21 H -16.271  -1.329 -23.499 1.00 . A A .  64 GLN HE21 1 1 
        6  9372 1 1  64 GLN HE22 H -15.125  -0.881 -24.712 1.00 . A A .  64 GLN HE22 1 1 
        6  9373 1 1  64 GLN HG2  H -15.526   2.623 -24.288 1.00 . A A .  64 GLN HG2  1 1 
        6  9374 1 1  64 GLN HG3  H -15.480   1.485 -25.633 1.00 . A A .  64 GLN HG3  1 1 
        6  9375 1 1  64 GLN N    N -12.776   3.418 -23.250 1.00 . A A .  64 GLN N    1 1 
        6  9376 1 1  64 GLN NE2  N -15.781  -0.659 -24.018 1.00 . A A .  64 GLN NE2  1 1 
        6  9377 1 1  64 GLN O    O -11.000   1.106 -23.175 1.00 . A A .  64 GLN O    1 1 
        6  9378 1 1  64 GLN OE1  O -16.820   0.996 -22.912 1.00 . A A .  64 GLN OE1  1 1 
        6  9379 1 1  65 ILE C    C -11.943  -1.662 -20.312 1.00 . A A .  65 ILE C    1 1 
        6  9380 1 1  65 ILE CA   C -11.310  -0.390 -20.863 1.00 . A A .  65 ILE CA   1 1 
        6  9381 1 1  65 ILE CB   C -10.547   0.323 -19.731 1.00 . A A .  65 ILE CB   1 1 
        6  9382 1 1  65 ILE CD1  C  -8.244   0.032 -18.685 1.00 . A A .  65 ILE CD1  1 1 
        6  9383 1 1  65 ILE CG1  C  -9.544  -0.633 -19.082 1.00 . A A .  65 ILE CG1  1 1 
        6  9384 1 1  65 ILE CG2  C -11.520   0.862 -18.694 1.00 . A A .  65 ILE CG2  1 1 
        6  9385 1 1  65 ILE H    H -13.190   0.568 -21.026 1.00 . A A .  65 ILE H    1 1 
        6  9386 1 1  65 ILE HA   H -10.602  -0.657 -21.634 1.00 . A A .  65 ILE HA   1 1 
        6  9387 1 1  65 ILE HB   H -10.013   1.158 -20.157 1.00 . A A .  65 ILE HB   1 1 
        6  9388 1 1  65 ILE HD11 H  -8.453   0.995 -18.243 1.00 . A A .  65 ILE HD11 1 1 
        6  9389 1 1  65 ILE HD12 H  -7.727  -0.588 -17.968 1.00 . A A .  65 ILE HD12 1 1 
        6  9390 1 1  65 ILE HD13 H  -7.626   0.165 -19.560 1.00 . A A .  65 ILE HD13 1 1 
        6  9391 1 1  65 ILE HG12 H  -9.984  -1.057 -18.192 1.00 . A A .  65 ILE HG12 1 1 
        6  9392 1 1  65 ILE HG13 H  -9.313  -1.427 -19.777 1.00 . A A .  65 ILE HG13 1 1 
        6  9393 1 1  65 ILE HG21 H -11.456   1.940 -18.667 1.00 . A A .  65 ILE HG21 1 1 
        6  9394 1 1  65 ILE HG22 H -12.525   0.569 -18.957 1.00 . A A .  65 ILE HG22 1 1 
        6  9395 1 1  65 ILE HG23 H -11.270   0.463 -17.723 1.00 . A A .  65 ILE HG23 1 1 
        6  9396 1 1  65 ILE N    N -12.315   0.482 -21.459 1.00 . A A .  65 ILE N    1 1 
        6  9397 1 1  65 ILE O    O -13.048  -1.634 -19.770 1.00 . A A .  65 ILE O    1 1 
        6  9398 1 1  66 ARG C    C -10.726  -4.701 -19.009 1.00 . A A .  66 ARG C    1 1 
        6  9399 1 1  66 ARG CA   C -11.726  -4.062 -19.967 1.00 . A A .  66 ARG CA   1 1 
        6  9400 1 1  66 ARG CB   C -11.998  -5.004 -21.141 1.00 . A A .  66 ARG CB   1 1 
        6  9401 1 1  66 ARG CD   C -13.447  -6.876 -20.296 1.00 . A A .  66 ARG CD   1 1 
        6  9402 1 1  66 ARG CG   C -13.394  -5.605 -21.130 1.00 . A A .  66 ARG CG   1 1 
        6  9403 1 1  66 ARG CZ   C -15.091  -8.172 -19.008 1.00 . A A .  66 ARG CZ   1 1 
        6  9404 1 1  66 ARG H    H -10.360  -2.737 -20.893 1.00 . A A .  66 ARG H    1 1 
        6  9405 1 1  66 ARG HA   H -12.651  -3.885 -19.439 1.00 . A A .  66 ARG HA   1 1 
        6  9406 1 1  66 ARG HB2  H -11.873  -4.457 -22.064 1.00 . A A .  66 ARG HB2  1 1 
        6  9407 1 1  66 ARG HB3  H -11.282  -5.812 -21.112 1.00 . A A .  66 ARG HB3  1 1 
        6  9408 1 1  66 ARG HD2  H -13.117  -7.704 -20.905 1.00 . A A .  66 ARG HD2  1 1 
        6  9409 1 1  66 ARG HD3  H -12.783  -6.763 -19.451 1.00 . A A .  66 ARG HD3  1 1 
        6  9410 1 1  66 ARG HE   H -15.513  -6.551 -20.090 1.00 . A A .  66 ARG HE   1 1 
        6  9411 1 1  66 ARG HG2  H -14.082  -4.885 -20.713 1.00 . A A .  66 ARG HG2  1 1 
        6  9412 1 1  66 ARG HG3  H -13.683  -5.838 -22.144 1.00 . A A .  66 ARG HG3  1 1 
        6  9413 1 1  66 ARG HH11 H -13.196  -8.865 -18.909 1.00 . A A .  66 ARG HH11 1 1 
        6  9414 1 1  66 ARG HH12 H -14.365  -9.770 -18.006 1.00 . A A .  66 ARG HH12 1 1 
        6  9415 1 1  66 ARG HH21 H -16.563  -9.127 -18.004 1.00 . A A .  66 ARG HH21 1 1 
        6  9416 1 1  66 ARG HH22 H -17.061  -7.734 -18.904 1.00 . A A .  66 ARG HH22 1 1 
        6  9417 1 1  66 ARG N    N -11.234  -2.778 -20.452 1.00 . A A .  66 ARG N    1 1 
        6  9418 1 1  66 ARG NE   N -14.795  -7.154 -19.807 1.00 . A A .  66 ARG NE   1 1 
        6  9419 1 1  66 ARG NH1  N -14.139  -9.005 -18.609 1.00 . A A .  66 ARG NH1  1 1 
        6  9420 1 1  66 ARG NH2  N -16.341  -8.360 -18.606 1.00 . A A .  66 ARG NH2  1 1 
        6  9421 1 1  66 ARG O    O  -9.515  -4.541 -19.162 1.00 . A A .  66 ARG O    1 1 
        6  9422 1 1  67 TYR C    C -10.094  -7.523 -17.451 1.00 . A A .  67 TYR C    1 1 
        6  9423 1 1  67 TYR CA   C -10.393  -6.085 -17.036 1.00 . A A .  67 TYR CA   1 1 
        6  9424 1 1  67 TYR CB   C -11.064  -6.069 -15.661 1.00 . A A .  67 TYR CB   1 1 
        6  9425 1 1  67 TYR CD1  C -12.738  -4.178 -15.638 1.00 . A A .  67 TYR CD1  1 1 
        6  9426 1 1  67 TYR CD2  C -10.719  -3.909 -14.399 1.00 . A A .  67 TYR CD2  1 1 
        6  9427 1 1  67 TYR CE1  C -13.154  -2.922 -15.242 1.00 . A A .  67 TYR CE1  1 1 
        6  9428 1 1  67 TYR CE2  C -11.128  -2.652 -13.997 1.00 . A A .  67 TYR CE2  1 1 
        6  9429 1 1  67 TYR CG   C -11.515  -4.694 -15.225 1.00 . A A .  67 TYR CG   1 1 
        6  9430 1 1  67 TYR CZ   C -12.346  -2.163 -14.421 1.00 . A A .  67 TYR CZ   1 1 
        6  9431 1 1  67 TYR H    H -12.214  -5.516 -17.951 1.00 . A A .  67 TYR H    1 1 
        6  9432 1 1  67 TYR HA   H  -9.463  -5.538 -16.978 1.00 . A A .  67 TYR HA   1 1 
        6  9433 1 1  67 TYR HB2  H -11.931  -6.710 -15.684 1.00 . A A .  67 TYR HB2  1 1 
        6  9434 1 1  67 TYR HB3  H -10.367  -6.440 -14.924 1.00 . A A .  67 TYR HB3  1 1 
        6  9435 1 1  67 TYR HD1  H -13.368  -4.775 -16.281 1.00 . A A .  67 TYR HD1  1 1 
        6  9436 1 1  67 TYR HD2  H  -9.766  -4.295 -14.069 1.00 . A A .  67 TYR HD2  1 1 
        6  9437 1 1  67 TYR HE1  H -14.108  -2.539 -15.574 1.00 . A A .  67 TYR HE1  1 1 
        6  9438 1 1  67 TYR HE2  H -10.496  -2.058 -13.355 1.00 . A A .  67 TYR HE2  1 1 
        6  9439 1 1  67 TYR HH   H -12.005  -0.422 -13.680 1.00 . A A .  67 TYR HH   1 1 
        6  9440 1 1  67 TYR N    N -11.240  -5.425 -18.021 1.00 . A A .  67 TYR N    1 1 
        6  9441 1 1  67 TYR O    O -10.990  -8.366 -17.503 1.00 . A A .  67 TYR O    1 1 
        6  9442 1 1  67 TYR OH   O -12.757  -0.911 -14.024 1.00 . A A .  67 TYR OH   1 1 
        6  9443 1 1  68 PHE C    C  -7.645  -9.830 -17.034 1.00 . A A .  68 PHE C    1 1 
        6  9444 1 1  68 PHE CA   C  -8.407  -9.130 -18.156 1.00 . A A .  68 PHE CA   1 1 
        6  9445 1 1  68 PHE CB   C  -7.533  -9.050 -19.409 1.00 . A A .  68 PHE CB   1 1 
        6  9446 1 1  68 PHE CD1  C  -7.011 -10.946 -20.967 1.00 . A A .  68 PHE CD1  1 1 
        6  9447 1 1  68 PHE CD2  C  -9.212 -10.031 -20.994 1.00 . A A .  68 PHE CD2  1 1 
        6  9448 1 1  68 PHE CE1  C  -7.369 -11.849 -21.950 1.00 . A A .  68 PHE CE1  1 1 
        6  9449 1 1  68 PHE CE2  C  -9.577 -10.932 -21.977 1.00 . A A .  68 PHE CE2  1 1 
        6  9450 1 1  68 PHE CG   C  -7.926 -10.029 -20.478 1.00 . A A .  68 PHE CG   1 1 
        6  9451 1 1  68 PHE CZ   C  -8.654 -11.841 -22.457 1.00 . A A .  68 PHE CZ   1 1 
        6  9452 1 1  68 PHE H    H  -8.158  -7.081 -17.684 1.00 . A A .  68 PHE H    1 1 
        6  9453 1 1  68 PHE HA   H  -9.295  -9.700 -18.382 1.00 . A A .  68 PHE HA   1 1 
        6  9454 1 1  68 PHE HB2  H  -7.605  -8.057 -19.826 1.00 . A A .  68 PHE HB2  1 1 
        6  9455 1 1  68 PHE HB3  H  -6.507  -9.248 -19.137 1.00 . A A .  68 PHE HB3  1 1 
        6  9456 1 1  68 PHE HD1  H  -6.004 -10.953 -20.571 1.00 . A A .  68 PHE HD1  1 1 
        6  9457 1 1  68 PHE HD2  H  -9.935  -9.320 -20.621 1.00 . A A .  68 PHE HD2  1 1 
        6  9458 1 1  68 PHE HE1  H  -6.645 -12.558 -22.323 1.00 . A A .  68 PHE HE1  1 1 
        6  9459 1 1  68 PHE HE2  H -10.582 -10.923 -22.372 1.00 . A A .  68 PHE HE2  1 1 
        6  9460 1 1  68 PHE HZ   H  -8.937 -12.545 -23.225 1.00 . A A .  68 PHE HZ   1 1 
        6  9461 1 1  68 PHE N    N  -8.826  -7.795 -17.745 1.00 . A A .  68 PHE N    1 1 
        6  9462 1 1  68 PHE O    O  -6.898  -9.197 -16.287 1.00 . A A .  68 PHE O    1 1 
        6  9463 1 1  69 LEU C    C  -7.473 -13.413 -16.061 1.00 . A A .  69 LEU C    1 1 
        6  9464 1 1  69 LEU CA   C  -7.171 -11.927 -15.892 1.00 . A A .  69 LEU CA   1 1 
        6  9465 1 1  69 LEU CB   C  -7.609 -11.461 -14.502 1.00 . A A .  69 LEU CB   1 1 
        6  9466 1 1  69 LEU CD1  C  -7.197  -9.833 -12.642 1.00 . A A .  69 LEU CD1  1 1 
        6  9467 1 1  69 LEU CD2  C  -5.634 -11.756 -12.986 1.00 . A A .  69 LEU CD2  1 1 
        6  9468 1 1  69 LEU CG   C  -6.545 -10.746 -13.669 1.00 . A A .  69 LEU CG   1 1 
        6  9469 1 1  69 LEU H    H  -8.446 -11.588 -17.547 1.00 . A A .  69 LEU H    1 1 
        6  9470 1 1  69 LEU HA   H  -6.107 -11.774 -15.996 1.00 . A A .  69 LEU HA   1 1 
        6  9471 1 1  69 LEU HB2  H  -8.441 -10.785 -14.627 1.00 . A A .  69 LEU HB2  1 1 
        6  9472 1 1  69 LEU HB3  H  -7.934 -12.331 -13.950 1.00 . A A .  69 LEU HB3  1 1 
        6  9473 1 1  69 LEU HD11 H  -7.322  -8.848 -13.064 1.00 . A A .  69 LEU HD11 1 1 
        6  9474 1 1  69 LEU HD12 H  -6.569  -9.772 -11.765 1.00 . A A .  69 LEU HD12 1 1 
        6  9475 1 1  69 LEU HD13 H  -8.162 -10.233 -12.366 1.00 . A A .  69 LEU HD13 1 1 
        6  9476 1 1  69 LEU HD21 H  -4.616 -11.397 -13.011 1.00 . A A .  69 LEU HD21 1 1 
        6  9477 1 1  69 LEU HD22 H  -5.696 -12.702 -13.503 1.00 . A A .  69 LEU HD22 1 1 
        6  9478 1 1  69 LEU HD23 H  -5.946 -11.885 -11.959 1.00 . A A .  69 LEU HD23 1 1 
        6  9479 1 1  69 LEU HG   H  -5.937 -10.133 -14.321 1.00 . A A .  69 LEU HG   1 1 
        6  9480 1 1  69 LEU N    N  -7.839 -11.139 -16.923 1.00 . A A .  69 LEU N    1 1 
        6  9481 1 1  69 LEU O    O  -6.581 -14.231 -16.285 1.00 . A A .  69 LEU O    1 1 
        6  9482 1 1  70 PRO C    C  -9.087 -15.666 -17.528 1.00 . A A .  70 PRO C    1 1 
        6  9483 1 1  70 PRO CA   C  -9.211 -15.159 -16.095 1.00 . A A .  70 PRO CA   1 1 
        6  9484 1 1  70 PRO CB   C -10.681 -15.100 -15.674 1.00 . A A .  70 PRO CB   1 1 
        6  9485 1 1  70 PRO CD   C  -9.878 -12.849 -15.689 1.00 . A A .  70 PRO CD   1 1 
        6  9486 1 1  70 PRO CG   C -11.095 -13.694 -15.942 1.00 . A A .  70 PRO CG   1 1 
        6  9487 1 1  70 PRO HA   H  -8.671 -15.820 -15.432 1.00 . A A .  70 PRO HA   1 1 
        6  9488 1 1  70 PRO HB2  H -11.255 -15.801 -16.264 1.00 . A A .  70 PRO HB2  1 1 
        6  9489 1 1  70 PRO HB3  H -10.770 -15.345 -14.627 1.00 . A A .  70 PRO HB3  1 1 
        6  9490 1 1  70 PRO HD2  H  -9.854 -12.009 -16.368 1.00 . A A .  70 PRO HD2  1 1 
        6  9491 1 1  70 PRO HD3  H  -9.860 -12.508 -14.664 1.00 . A A .  70 PRO HD3  1 1 
        6  9492 1 1  70 PRO HG2  H -11.415 -13.594 -16.967 1.00 . A A .  70 PRO HG2  1 1 
        6  9493 1 1  70 PRO HG3  H -11.892 -13.413 -15.269 1.00 . A A .  70 PRO HG3  1 1 
        6  9494 1 1  70 PRO N    N  -8.761 -13.771 -15.955 1.00 . A A .  70 PRO N    1 1 
        6  9495 1 1  70 PRO O    O  -9.211 -16.864 -17.785 1.00 . A A .  70 PRO O    1 1 
        6  9496 1 1  71 ASP C    C  -9.874 -15.955 -20.331 1.00 . A A .  71 ASP C    1 1 
        6  9497 1 1  71 ASP CA   C  -8.697 -15.104 -19.863 1.00 . A A .  71 ASP CA   1 1 
        6  9498 1 1  71 ASP CB   C  -7.386 -15.857 -20.091 1.00 . A A .  71 ASP CB   1 1 
        6  9499 1 1  71 ASP CG   C  -6.265 -15.348 -19.206 1.00 . A A .  71 ASP CG   1 1 
        6  9500 1 1  71 ASP H    H  -8.751 -13.810 -18.188 1.00 . A A .  71 ASP H    1 1 
        6  9501 1 1  71 ASP HA   H  -8.681 -14.189 -20.436 1.00 . A A .  71 ASP HA   1 1 
        6  9502 1 1  71 ASP HB2  H  -7.538 -16.905 -19.880 1.00 . A A .  71 ASP HB2  1 1 
        6  9503 1 1  71 ASP HB3  H  -7.086 -15.741 -21.122 1.00 . A A .  71 ASP HB3  1 1 
        6  9504 1 1  71 ASP N    N  -8.840 -14.749 -18.456 1.00 . A A .  71 ASP N    1 1 
        6  9505 1 1  71 ASP O    O  -9.718 -16.836 -21.176 1.00 . A A .  71 ASP O    1 1 
        6  9506 1 1  71 ASP OD1  O  -5.784 -14.220 -19.445 1.00 . A A .  71 ASP OD1  1 1 
        6  9507 1 1  71 ASP OD2  O  -5.869 -16.077 -18.272 1.00 . A A .  71 ASP OD2  1 1 
        6  9508 1 1  72 ARG C    C -13.381 -15.477 -20.529 1.00 . A A .  72 ARG C    1 1 
        6  9509 1 1  72 ARG CA   C -12.253 -16.427 -20.134 1.00 . A A .  72 ARG CA   1 1 
        6  9510 1 1  72 ARG CB   C -12.701 -17.309 -18.967 1.00 . A A .  72 ARG CB   1 1 
        6  9511 1 1  72 ARG CD   C -12.432 -19.468 -17.710 1.00 . A A .  72 ARG CD   1 1 
        6  9512 1 1  72 ARG CG   C -12.027 -18.671 -18.940 1.00 . A A .  72 ARG CG   1 1 
        6  9513 1 1  72 ARG CZ   C -13.938 -21.322 -17.128 1.00 . A A .  72 ARG CZ   1 1 
        6  9514 1 1  72 ARG H    H -11.112 -14.970 -19.108 1.00 . A A .  72 ARG H    1 1 
        6  9515 1 1  72 ARG HA   H -12.016 -17.056 -20.979 1.00 . A A .  72 ARG HA   1 1 
        6  9516 1 1  72 ARG HB2  H -12.476 -16.802 -18.040 1.00 . A A .  72 ARG HB2  1 1 
        6  9517 1 1  72 ARG HB3  H -13.768 -17.460 -19.035 1.00 . A A .  72 ARG HB3  1 1 
        6  9518 1 1  72 ARG HD2  H -11.544 -19.891 -17.263 1.00 . A A .  72 ARG HD2  1 1 
        6  9519 1 1  72 ARG HD3  H -12.906 -18.802 -17.006 1.00 . A A .  72 ARG HD3  1 1 
        6  9520 1 1  72 ARG HE   H -13.556 -20.705 -18.985 1.00 . A A .  72 ARG HE   1 1 
        6  9521 1 1  72 ARG HG2  H -12.314 -19.222 -19.823 1.00 . A A .  72 ARG HG2  1 1 
        6  9522 1 1  72 ARG HG3  H -10.956 -18.532 -18.932 1.00 . A A .  72 ARG HG3  1 1 
        6  9523 1 1  72 ARG HH11 H -13.065 -20.409 -15.551 1.00 . A A .  72 ARG HH11 1 1 
        6  9524 1 1  72 ARG HH12 H -14.130 -21.717 -15.155 1.00 . A A .  72 ARG HH12 1 1 
        6  9525 1 1  72 ARG HH21 H -15.206 -22.866 -16.819 1.00 . A A .  72 ARG HH21 1 1 
        6  9526 1 1  72 ARG HH22 H -14.960 -22.429 -18.476 1.00 . A A .  72 ARG HH22 1 1 
        6  9527 1 1  72 ARG N    N -11.051 -15.684 -19.775 1.00 . A A .  72 ARG N    1 1 
        6  9528 1 1  72 ARG NE   N -13.358 -20.549 -18.039 1.00 . A A .  72 ARG NE   1 1 
        6  9529 1 1  72 ARG NH1  N -13.690 -21.134 -15.839 1.00 . A A .  72 ARG NH1  1 1 
        6  9530 1 1  72 ARG NH2  N -14.770 -22.284 -17.505 1.00 . A A .  72 ARG NH2  1 1 
        6  9531 1 1  72 ARG O    O -14.556 -15.840 -20.484 1.00 . A A .  72 ARG O    1 1 
        6  9532 1 1  73 ASP C    C -14.178 -13.258 -22.834 1.00 . A A .  73 ASP C    1 1 
        6  9533 1 1  73 ASP CA   C -13.993 -13.258 -21.320 1.00 . A A .  73 ASP CA   1 1 
        6  9534 1 1  73 ASP CB   C -13.560 -11.870 -20.846 1.00 . A A .  73 ASP CB   1 1 
        6  9535 1 1  73 ASP CG   C -14.681 -10.853 -20.931 1.00 . A A .  73 ASP CG   1 1 
        6  9536 1 1  73 ASP H    H -12.061 -14.031 -20.931 1.00 . A A .  73 ASP H    1 1 
        6  9537 1 1  73 ASP HA   H -14.935 -13.510 -20.856 1.00 . A A .  73 ASP HA   1 1 
        6  9538 1 1  73 ASP HB2  H -13.235 -11.934 -19.817 1.00 . A A .  73 ASP HB2  1 1 
        6  9539 1 1  73 ASP HB3  H -12.739 -11.528 -21.458 1.00 . A A .  73 ASP HB3  1 1 
        6  9540 1 1  73 ASP N    N -13.014 -14.260 -20.916 1.00 . A A .  73 ASP N    1 1 
        6  9541 1 1  73 ASP O    O -14.407 -12.212 -23.440 1.00 . A A .  73 ASP O    1 1 
        6  9542 1 1  73 ASP OD1  O -15.648 -10.968 -20.148 1.00 . A A .  73 ASP OD1  1 1 
        6  9543 1 1  73 ASP OD2  O -14.592  -9.943 -21.781 1.00 . A A .  73 ASP OD2  1 1 
        6  9544 1 1  74 GLU C    C -13.187 -13.733 -25.620 1.00 . A A .  74 GLU C    1 1 
        6  9545 1 1  74 GLU CA   C -14.227 -14.571 -24.882 1.00 . A A .  74 GLU CA   1 1 
        6  9546 1 1  74 GLU CB   C -15.635 -14.149 -25.309 1.00 . A A .  74 GLU CB   1 1 
        6  9547 1 1  74 GLU CD   C -17.948 -15.155 -25.437 1.00 . A A .  74 GLU CD   1 1 
        6  9548 1 1  74 GLU CG   C -16.741 -14.876 -24.563 1.00 . A A .  74 GLU CG   1 1 
        6  9549 1 1  74 GLU H    H -13.890 -15.236 -22.901 1.00 . A A .  74 GLU H    1 1 
        6  9550 1 1  74 GLU HA   H -14.081 -15.610 -25.136 1.00 . A A .  74 GLU HA   1 1 
        6  9551 1 1  74 GLU HB2  H -15.748 -13.089 -25.137 1.00 . A A .  74 GLU HB2  1 1 
        6  9552 1 1  74 GLU HB3  H -15.752 -14.347 -26.365 1.00 . A A .  74 GLU HB3  1 1 
        6  9553 1 1  74 GLU HG2  H -16.355 -15.816 -24.198 1.00 . A A .  74 GLU HG2  1 1 
        6  9554 1 1  74 GLU HG3  H -17.053 -14.268 -23.727 1.00 . A A .  74 GLU HG3  1 1 
        6  9555 1 1  74 GLU N    N -14.074 -14.438 -23.438 1.00 . A A .  74 GLU N    1 1 
        6  9556 1 1  74 GLU O    O -13.500 -13.056 -26.598 1.00 . A A .  74 GLU O    1 1 
        6  9557 1 1  74 GLU OE1  O -17.813 -15.936 -26.402 1.00 . A A .  74 GLU OE1  1 1 
        6  9558 1 1  74 GLU OE2  O -19.028 -14.594 -25.156 1.00 . A A .  74 GLU OE2  1 1 
        6  9559 1 1  75 GLY C    C  -9.588 -13.813 -25.863 1.00 . A A .  75 GLY C    1 1 
        6  9560 1 1  75 GLY CA   C -10.880 -13.025 -25.767 1.00 . A A .  75 GLY CA   1 1 
        6  9561 1 1  75 GLY H    H -11.756 -14.342 -24.359 1.00 . A A .  75 GLY H    1 1 
        6  9562 1 1  75 GLY HA2  H -11.190 -12.740 -26.761 1.00 . A A .  75 GLY HA2  1 1 
        6  9563 1 1  75 GLY HA3  H -10.701 -12.132 -25.186 1.00 . A A .  75 GLY HA3  1 1 
        6  9564 1 1  75 GLY N    N -11.947 -13.784 -25.142 1.00 . A A .  75 GLY N    1 1 
        6  9565 1 1  75 GLY O    O  -8.863 -13.709 -26.851 1.00 . A A .  75 GLY O    1 1 
        6  9566 1 1  76 MET C    C  -7.944 -16.221 -26.089 1.00 . A A .  76 MET C    1 1 
        6  9567 1 1  76 MET CA   C  -8.086 -15.409 -24.805 1.00 . A A .  76 MET CA   1 1 
        6  9568 1 1  76 MET CB   C  -8.097 -16.344 -23.595 1.00 . A A .  76 MET CB   1 1 
        6  9569 1 1  76 MET CE   C  -5.732 -18.422 -21.192 1.00 . A A .  76 MET CE   1 1 
        6  9570 1 1  76 MET CG   C  -6.776 -17.061 -23.369 1.00 . A A .  76 MET CG   1 1 
        6  9571 1 1  76 MET H    H  -9.917 -14.642 -24.073 1.00 . A A .  76 MET H    1 1 
        6  9572 1 1  76 MET HA   H  -7.244 -14.738 -24.723 1.00 . A A .  76 MET HA   1 1 
        6  9573 1 1  76 MET HB2  H  -8.324 -15.767 -22.711 1.00 . A A .  76 MET HB2  1 1 
        6  9574 1 1  76 MET HB3  H  -8.866 -17.089 -23.737 1.00 . A A .  76 MET HB3  1 1 
        6  9575 1 1  76 MET HE1  H  -6.208 -18.443 -20.223 1.00 . A A .  76 MET HE1  1 1 
        6  9576 1 1  76 MET HE2  H  -5.018 -19.230 -21.260 1.00 . A A .  76 MET HE2  1 1 
        6  9577 1 1  76 MET HE3  H  -5.222 -17.479 -21.323 1.00 . A A .  76 MET HE3  1 1 
        6  9578 1 1  76 MET HG2  H  -6.327 -17.272 -24.328 1.00 . A A .  76 MET HG2  1 1 
        6  9579 1 1  76 MET HG3  H  -6.123 -16.413 -22.803 1.00 . A A .  76 MET HG3  1 1 
        6  9580 1 1  76 MET N    N  -9.300 -14.601 -24.833 1.00 . A A .  76 MET N    1 1 
        6  9581 1 1  76 MET O    O  -6.833 -16.502 -26.536 1.00 . A A .  76 MET O    1 1 
        6  9582 1 1  76 MET SD   S  -6.972 -18.612 -22.470 1.00 . A A .  76 MET SD   1 1 
        6  9583 1 1  77 MET C    C  -8.409 -16.600 -29.040 1.00 . A A .  77 MET C    1 1 
        6  9584 1 1  77 MET CA   C  -9.077 -17.374 -27.908 1.00 . A A .  77 MET CA   1 1 
        6  9585 1 1  77 MET CB   C -10.509 -17.743 -28.302 1.00 . A A .  77 MET CB   1 1 
        6  9586 1 1  77 MET CE   C -13.311 -16.679 -30.517 1.00 . A A .  77 MET CE   1 1 
        6  9587 1 1  77 MET CG   C -11.414 -16.538 -28.502 1.00 . A A .  77 MET CG   1 1 
        6  9588 1 1  77 MET H    H  -9.932 -16.340 -26.271 1.00 . A A .  77 MET H    1 1 
        6  9589 1 1  77 MET HA   H  -8.518 -18.279 -27.727 1.00 . A A .  77 MET HA   1 1 
        6  9590 1 1  77 MET HB2  H -10.482 -18.303 -29.225 1.00 . A A .  77 MET HB2  1 1 
        6  9591 1 1  77 MET HB3  H -10.935 -18.361 -27.527 1.00 . A A .  77 MET HB3  1 1 
        6  9592 1 1  77 MET HE1  H -14.335 -16.409 -30.734 1.00 . A A .  77 MET HE1  1 1 
        6  9593 1 1  77 MET HE2  H -12.657 -15.868 -30.801 1.00 . A A .  77 MET HE2  1 1 
        6  9594 1 1  77 MET HE3  H -13.047 -17.566 -31.073 1.00 . A A .  77 MET HE3  1 1 
        6  9595 1 1  77 MET HG2  H -11.355 -15.910 -27.625 1.00 . A A .  77 MET HG2  1 1 
        6  9596 1 1  77 MET HG3  H -11.069 -15.985 -29.363 1.00 . A A .  77 MET HG3  1 1 
        6  9597 1 1  77 MET N    N  -9.077 -16.594 -26.675 1.00 . A A .  77 MET N    1 1 
        6  9598 1 1  77 MET O    O  -7.662 -17.169 -29.835 1.00 . A A .  77 MET O    1 1 
        6  9599 1 1  77 MET SD   S -13.137 -17.000 -28.764 1.00 . A A .  77 MET SD   1 1 
        6  9600 1 1  78 GLU C    C  -6.785 -13.851 -29.682 1.00 . A A .  78 GLU C    1 1 
        6  9601 1 1  78 GLU CA   C  -8.109 -14.452 -30.144 1.00 . A A .  78 GLU CA   1 1 
        6  9602 1 1  78 GLU CB   C  -9.086 -13.335 -30.518 1.00 . A A .  78 GLU CB   1 1 
        6  9603 1 1  78 GLU CD   C -10.910 -12.643 -32.123 1.00 . A A .  78 GLU CD   1 1 
        6  9604 1 1  78 GLU CG   C -10.220 -13.795 -31.418 1.00 . A A .  78 GLU CG   1 1 
        6  9605 1 1  78 GLU H    H  -9.287 -14.905 -28.444 1.00 . A A .  78 GLU H    1 1 
        6  9606 1 1  78 GLU HA   H  -7.929 -15.066 -31.013 1.00 . A A .  78 GLU HA   1 1 
        6  9607 1 1  78 GLU HB2  H  -9.514 -12.928 -29.614 1.00 . A A .  78 GLU HB2  1 1 
        6  9608 1 1  78 GLU HB3  H  -8.542 -12.555 -31.030 1.00 . A A .  78 GLU HB3  1 1 
        6  9609 1 1  78 GLU HG2  H  -9.822 -14.466 -32.165 1.00 . A A .  78 GLU HG2  1 1 
        6  9610 1 1  78 GLU HG3  H -10.949 -14.319 -30.818 1.00 . A A .  78 GLU HG3  1 1 
        6  9611 1 1  78 GLU N    N  -8.684 -15.301 -29.107 1.00 . A A .  78 GLU N    1 1 
        6  9612 1 1  78 GLU O    O  -5.965 -13.431 -30.498 1.00 . A A .  78 GLU O    1 1 
        6  9613 1 1  78 GLU OE1  O -12.158 -12.647 -32.184 1.00 . A A .  78 GLU OE1  1 1 
        6  9614 1 1  78 GLU OE2  O -10.203 -11.738 -32.613 1.00 . A A .  78 GLU OE2  1 1 
        6  9615 1 1  79 GLU C    C  -4.409 -14.375 -27.373 1.00 . A A .  79 GLU C    1 1 
        6  9616 1 1  79 GLU CA   C  -5.361 -13.261 -27.798 1.00 . A A .  79 GLU CA   1 1 
        6  9617 1 1  79 GLU CB   C  -5.688 -12.369 -26.599 1.00 . A A .  79 GLU CB   1 1 
        6  9618 1 1  79 GLU CD   C  -6.459 -10.609 -28.239 1.00 . A A .  79 GLU CD   1 1 
        6  9619 1 1  79 GLU CG   C  -6.710 -11.286 -26.905 1.00 . A A .  79 GLU CG   1 1 
        6  9620 1 1  79 GLU H    H  -7.277 -14.162 -27.769 1.00 . A A .  79 GLU H    1 1 
        6  9621 1 1  79 GLU HA   H  -4.881 -12.664 -28.559 1.00 . A A .  79 GLU HA   1 1 
        6  9622 1 1  79 GLU HB2  H  -6.075 -12.985 -25.801 1.00 . A A .  79 GLU HB2  1 1 
        6  9623 1 1  79 GLU HB3  H  -4.779 -11.891 -26.263 1.00 . A A .  79 GLU HB3  1 1 
        6  9624 1 1  79 GLU HG2  H  -7.693 -11.732 -26.925 1.00 . A A .  79 GLU HG2  1 1 
        6  9625 1 1  79 GLU HG3  H  -6.670 -10.540 -26.126 1.00 . A A .  79 GLU HG3  1 1 
        6  9626 1 1  79 GLU N    N  -6.585 -13.812 -28.368 1.00 . A A .  79 GLU N    1 1 
        6  9627 1 1  79 GLU O    O  -3.512 -14.163 -26.558 1.00 . A A .  79 GLU O    1 1 
        6  9628 1 1  79 GLU OE1  O  -7.284 -10.790 -29.159 1.00 . A A .  79 GLU OE1  1 1 
        6  9629 1 1  79 GLU OE2  O  -5.440  -9.898 -28.362 1.00 . A A .  79 GLU OE2  1 1 
        6  9630 1 1  80 GLY C    C  -3.845 -17.803 -28.629 1.00 . A A .  80 GLY C    1 1 
        6  9631 1 1  80 GLY CA   C  -3.766 -16.695 -27.598 1.00 . A A .  80 GLY CA   1 1 
        6  9632 1 1  80 GLY H    H  -5.344 -15.675 -28.575 1.00 . A A .  80 GLY H    1 1 
        6  9633 1 1  80 GLY HA2  H  -2.743 -16.356 -27.526 1.00 . A A .  80 GLY HA2  1 1 
        6  9634 1 1  80 GLY HA3  H  -4.072 -17.089 -26.639 1.00 . A A .  80 GLY HA3  1 1 
        6  9635 1 1  80 GLY N    N  -4.613 -15.565 -27.931 1.00 . A A .  80 GLY N    1 1 
        6  9636 1 1  80 GLY O    O  -2.841 -18.443 -28.943 1.00 . A A .  80 GLY O    1 1 
        6  9637 1 1  81 LYS C    C  -5.314 -18.472 -31.560 1.00 . A A .  81 LYS C    1 1 
        6  9638 1 1  81 LYS CA   C  -5.251 -19.072 -30.159 1.00 . A A .  81 LYS CA   1 1 
        6  9639 1 1  81 LYS CB   C  -6.540 -19.843 -29.864 1.00 . A A .  81 LYS CB   1 1 
        6  9640 1 1  81 LYS CD   C  -7.821 -21.991 -30.097 1.00 . A A .  81 LYS CD   1 1 
        6  9641 1 1  81 LYS CE   C  -8.125 -22.341 -28.649 1.00 . A A .  81 LYS CE   1 1 
        6  9642 1 1  81 LYS CG   C  -6.467 -21.314 -30.234 1.00 . A A .  81 LYS CG   1 1 
        6  9643 1 1  81 LYS H    H  -5.806 -17.490 -28.866 1.00 . A A .  81 LYS H    1 1 
        6  9644 1 1  81 LYS HA   H  -4.415 -19.753 -30.109 1.00 . A A .  81 LYS HA   1 1 
        6  9645 1 1  81 LYS HB2  H  -6.756 -19.769 -28.808 1.00 . A A .  81 LYS HB2  1 1 
        6  9646 1 1  81 LYS HB3  H  -7.350 -19.392 -30.420 1.00 . A A .  81 LYS HB3  1 1 
        6  9647 1 1  81 LYS HD2  H  -8.587 -21.323 -30.463 1.00 . A A .  81 LYS HD2  1 1 
        6  9648 1 1  81 LYS HD3  H  -7.821 -22.898 -30.686 1.00 . A A .  81 LYS HD3  1 1 
        6  9649 1 1  81 LYS HE2  H  -8.020 -23.407 -28.520 1.00 . A A .  81 LYS HE2  1 1 
        6  9650 1 1  81 LYS HE3  H  -7.417 -21.830 -28.013 1.00 . A A .  81 LYS HE3  1 1 
        6  9651 1 1  81 LYS HG2  H  -6.135 -21.402 -31.258 1.00 . A A .  81 LYS HG2  1 1 
        6  9652 1 1  81 LYS HG3  H  -5.761 -21.806 -29.580 1.00 . A A .  81 LYS HG3  1 1 
        6  9653 1 1  81 LYS HZ1  H  -9.653 -20.929 -28.459 1.00 . A A .  81 LYS HZ1  1 1 
        6  9654 1 1  81 LYS HZ2  H  -9.652 -22.106 -27.243 1.00 . A A .  81 LYS HZ2  1 1 
        6  9655 1 1  81 LYS HZ3  H -10.203 -22.494 -28.794 1.00 . A A .  81 LYS HZ3  1 1 
        6  9656 1 1  81 LYS N    N  -5.043 -18.033 -29.157 1.00 . A A .  81 LYS N    1 1 
        6  9657 1 1  81 LYS NZ   N  -9.505 -21.939 -28.259 1.00 . A A .  81 LYS NZ   1 1 
        6  9658 1 1  81 LYS O    O  -5.829 -19.094 -32.490 1.00 . A A .  81 LYS O    1 1 
        6  9659 1 1  82 LEU C    C  -3.396 -16.026 -33.311 1.00 . A A .  82 LEU C    1 1 
        6  9660 1 1  82 LEU CA   C  -4.782 -16.577 -32.992 1.00 . A A .  82 LEU CA   1 1 
        6  9661 1 1  82 LEU CB   C  -5.808 -15.443 -32.994 1.00 . A A .  82 LEU CB   1 1 
        6  9662 1 1  82 LEU CD1  C  -7.494 -14.037 -34.204 1.00 . A A .  82 LEU CD1  1 1 
        6  9663 1 1  82 LEU CD2  C  -5.258 -14.469 -35.238 1.00 . A A .  82 LEU CD2  1 1 
        6  9664 1 1  82 LEU CG   C  -6.363 -15.041 -34.361 1.00 . A A .  82 LEU CG   1 1 
        6  9665 1 1  82 LEU H    H  -4.392 -16.816 -30.926 1.00 . A A .  82 LEU H    1 1 
        6  9666 1 1  82 LEU HA   H  -5.052 -17.297 -33.750 1.00 . A A .  82 LEU HA   1 1 
        6  9667 1 1  82 LEU HB2  H  -6.639 -15.748 -32.377 1.00 . A A .  82 LEU HB2  1 1 
        6  9668 1 1  82 LEU HB3  H  -5.338 -14.573 -32.558 1.00 . A A .  82 LEU HB3  1 1 
        6  9669 1 1  82 LEU HD11 H  -7.770 -13.652 -35.174 1.00 . A A .  82 LEU HD11 1 1 
        6  9670 1 1  82 LEU HD12 H  -7.169 -13.224 -33.573 1.00 . A A .  82 LEU HD12 1 1 
        6  9671 1 1  82 LEU HD13 H  -8.347 -14.524 -33.753 1.00 . A A .  82 LEU HD13 1 1 
        6  9672 1 1  82 LEU HD21 H  -5.635 -13.618 -35.783 1.00 . A A .  82 LEU HD21 1 1 
        6  9673 1 1  82 LEU HD22 H  -4.924 -15.225 -35.934 1.00 . A A .  82 LEU HD22 1 1 
        6  9674 1 1  82 LEU HD23 H  -4.429 -14.162 -34.617 1.00 . A A .  82 LEU HD23 1 1 
        6  9675 1 1  82 LEU HG   H  -6.761 -15.918 -34.853 1.00 . A A .  82 LEU HG   1 1 
        6  9676 1 1  82 LEU N    N  -4.787 -17.261 -31.704 1.00 . A A .  82 LEU N    1 1 
        6  9677 1 1  82 LEU O    O  -2.751 -16.454 -34.268 1.00 . A A .  82 LEU O    1 1 
        6  9678 1 1  83 ASP C    C  -0.671 -14.884 -31.586 1.00 . A A .  83 ASP C    1 1 
        6  9679 1 1  83 ASP CA   C  -1.633 -14.466 -32.694 1.00 . A A .  83 ASP CA   1 1 
        6  9680 1 1  83 ASP CB   C  -1.755 -12.942 -32.733 1.00 . A A .  83 ASP CB   1 1 
        6  9681 1 1  83 ASP CG   C  -3.041 -12.481 -33.388 1.00 . A A .  83 ASP CG   1 1 
        6  9682 1 1  83 ASP H    H  -3.505 -14.775 -31.755 1.00 . A A .  83 ASP H    1 1 
        6  9683 1 1  83 ASP HA   H  -1.243 -14.811 -33.640 1.00 . A A .  83 ASP HA   1 1 
        6  9684 1 1  83 ASP HB2  H  -1.730 -12.560 -31.722 1.00 . A A .  83 ASP HB2  1 1 
        6  9685 1 1  83 ASP HB3  H  -0.922 -12.535 -33.287 1.00 . A A .  83 ASP HB3  1 1 
        6  9686 1 1  83 ASP N    N  -2.944 -15.075 -32.501 1.00 . A A .  83 ASP N    1 1 
        6  9687 1 1  83 ASP O    O  -0.962 -14.715 -30.402 1.00 . A A .  83 ASP O    1 1 
        6  9688 1 1  83 ASP OD1  O  -2.993 -12.070 -34.567 1.00 . A A .  83 ASP OD1  1 1 
        6  9689 1 1  83 ASP OD2  O  -4.097 -12.531 -32.723 1.00 . A A .  83 ASP OD2  1 1 
        6  9690 1 1  84 ALA C    C   1.915 -14.725 -30.114 1.00 . A A .  84 ALA C    1 1 
        6  9691 1 1  84 ALA CA   C   1.479 -15.873 -31.019 1.00 . A A .  84 ALA CA   1 1 
        6  9692 1 1  84 ALA CB   C   2.679 -16.462 -31.745 1.00 . A A .  84 ALA CB   1 1 
        6  9693 1 1  84 ALA H    H   0.649 -15.540 -32.937 1.00 . A A .  84 ALA H    1 1 
        6  9694 1 1  84 ALA HA   H   1.040 -16.651 -30.410 1.00 . A A .  84 ALA HA   1 1 
        6  9695 1 1  84 ALA HB1  H   2.816 -15.950 -32.686 1.00 . A A .  84 ALA HB1  1 1 
        6  9696 1 1  84 ALA HB2  H   3.563 -16.339 -31.136 1.00 . A A .  84 ALA HB2  1 1 
        6  9697 1 1  84 ALA HB3  H   2.510 -17.512 -31.926 1.00 . A A .  84 ALA HB3  1 1 
        6  9698 1 1  84 ALA N    N   0.474 -15.432 -31.979 1.00 . A A .  84 ALA N    1 1 
        6  9699 1 1  84 ALA O    O   2.269 -14.937 -28.955 1.00 . A A .  84 ALA O    1 1 
        6  9700 1 1  85 SER C    C   1.375 -12.126 -28.689 1.00 . A A .  85 SER C    1 1 
        6  9701 1 1  85 SER CA   C   2.286 -12.330 -29.895 1.00 . A A .  85 SER CA   1 1 
        6  9702 1 1  85 SER CB   C   2.252 -11.089 -30.790 1.00 . A A .  85 SER CB   1 1 
        6  9703 1 1  85 SER H    H   1.597 -13.406 -31.583 1.00 . A A .  85 SER H    1 1 
        6  9704 1 1  85 SER HA   H   3.297 -12.484 -29.547 1.00 . A A .  85 SER HA   1 1 
        6  9705 1 1  85 SER HB2  H   2.039 -11.386 -31.805 1.00 . A A .  85 SER HB2  1 1 
        6  9706 1 1  85 SER HB3  H   1.479 -10.419 -30.441 1.00 . A A .  85 SER HB3  1 1 
        6  9707 1 1  85 SER HG   H   3.445  -9.676 -30.144 1.00 . A A .  85 SER HG   1 1 
        6  9708 1 1  85 SER N    N   1.889 -13.510 -30.653 1.00 . A A .  85 SER N    1 1 
        6  9709 1 1  85 SER O    O   1.838 -11.796 -27.596 1.00 . A A .  85 SER O    1 1 
        6  9710 1 1  85 SER OG   O   3.494 -10.407 -30.764 1.00 . A A .  85 SER OG   1 1 
        6  9711 1 1  86 CYS C    C  -0.695 -13.213 -26.737 1.00 . A A .  86 CYS C    1 1 
        6  9712 1 1  86 CYS CA   C  -0.900 -12.163 -27.824 1.00 . A A .  86 CYS CA   1 1 
        6  9713 1 1  86 CYS CB   C  -2.320 -12.261 -28.384 1.00 . A A .  86 CYS CB   1 1 
        6  9714 1 1  86 CYS H    H  -0.230 -12.587 -29.787 1.00 . A A .  86 CYS H    1 1 
        6  9715 1 1  86 CYS HA   H  -0.758 -11.184 -27.393 1.00 . A A .  86 CYS HA   1 1 
        6  9716 1 1  86 CYS HB2  H  -2.450 -13.227 -28.848 1.00 . A A .  86 CYS HB2  1 1 
        6  9717 1 1  86 CYS HB3  H  -3.025 -12.161 -27.573 1.00 . A A .  86 CYS HB3  1 1 
        6  9718 1 1  86 CYS HG   H  -1.618 -10.758 -30.321 1.00 . A A .  86 CYS HG   1 1 
        6  9719 1 1  86 CYS N    N   0.078 -12.325 -28.895 1.00 . A A .  86 CYS N    1 1 
        6  9720 1 1  86 CYS O    O  -0.684 -12.896 -25.548 1.00 . A A .  86 CYS O    1 1 
        6  9721 1 1  86 CYS SG   S  -2.715 -11.000 -29.619 1.00 . A A .  86 CYS SG   1 1 
        6  9722 1 1  87 ALA C    C   0.938 -15.353 -25.394 1.00 . A A .  87 ALA C    1 1 
        6  9723 1 1  87 ALA CA   C  -0.330 -15.562 -26.216 1.00 . A A .  87 ALA CA   1 1 
        6  9724 1 1  87 ALA CB   C  -0.266 -16.888 -26.960 1.00 . A A .  87 ALA CB   1 1 
        6  9725 1 1  87 ALA H    H  -0.553 -14.655 -28.115 1.00 . A A .  87 ALA H    1 1 
        6  9726 1 1  87 ALA HA   H  -1.179 -15.593 -25.548 1.00 . A A .  87 ALA HA   1 1 
        6  9727 1 1  87 ALA HB1  H  -1.176 -17.442 -26.784 1.00 . A A .  87 ALA HB1  1 1 
        6  9728 1 1  87 ALA HB2  H  -0.157 -16.701 -28.018 1.00 . A A .  87 ALA HB2  1 1 
        6  9729 1 1  87 ALA HB3  H   0.579 -17.459 -26.605 1.00 . A A .  87 ALA HB3  1 1 
        6  9730 1 1  87 ALA N    N  -0.534 -14.465 -27.154 1.00 . A A .  87 ALA N    1 1 
        6  9731 1 1  87 ALA O    O   0.981 -15.678 -24.208 1.00 . A A .  87 ALA O    1 1 
        6  9732 1 1  88 VAL C    C   3.102 -13.434 -24.336 1.00 . A A .  88 VAL C    1 1 
        6  9733 1 1  88 VAL CA   C   3.237 -14.554 -25.361 1.00 . A A .  88 VAL CA   1 1 
        6  9734 1 1  88 VAL CB   C   4.342 -14.184 -26.369 1.00 . A A .  88 VAL CB   1 1 
        6  9735 1 1  88 VAL CG1  C   5.609 -13.764 -25.641 1.00 . A A .  88 VAL CG1  1 1 
        6  9736 1 1  88 VAL CG2  C   4.617 -15.348 -27.308 1.00 . A A .  88 VAL CG2  1 1 
        6  9737 1 1  88 VAL H    H   1.872 -14.569 -26.979 1.00 . A A .  88 VAL H    1 1 
        6  9738 1 1  88 VAL HA   H   3.532 -15.461 -24.852 1.00 . A A .  88 VAL HA   1 1 
        6  9739 1 1  88 VAL HB   H   3.997 -13.347 -26.958 1.00 . A A .  88 VAL HB   1 1 
        6  9740 1 1  88 VAL HG11 H   5.665 -14.275 -24.691 1.00 . A A .  88 VAL HG11 1 1 
        6  9741 1 1  88 VAL HG12 H   6.471 -14.020 -26.240 1.00 . A A .  88 VAL HG12 1 1 
        6  9742 1 1  88 VAL HG13 H   5.591 -12.697 -25.473 1.00 . A A .  88 VAL HG13 1 1 
        6  9743 1 1  88 VAL HG21 H   3.751 -15.991 -27.349 1.00 . A A .  88 VAL HG21 1 1 
        6  9744 1 1  88 VAL HG22 H   4.831 -14.969 -28.297 1.00 . A A .  88 VAL HG22 1 1 
        6  9745 1 1  88 VAL HG23 H   5.466 -15.910 -26.947 1.00 . A A .  88 VAL HG23 1 1 
        6  9746 1 1  88 VAL N    N   1.968 -14.807 -26.033 1.00 . A A .  88 VAL N    1 1 
        6  9747 1 1  88 VAL O    O   3.579 -13.550 -23.208 1.00 . A A .  88 VAL O    1 1 
        6  9748 1 1  89 ALA C    C   1.470 -11.609 -22.606 1.00 . A A .  89 ALA C    1 1 
        6  9749 1 1  89 ALA CA   C   2.249 -11.207 -23.853 1.00 . A A .  89 ALA CA   1 1 
        6  9750 1 1  89 ALA CB   C   1.527 -10.088 -24.590 1.00 . A A .  89 ALA CB   1 1 
        6  9751 1 1  89 ALA H    H   2.092 -12.315 -25.649 1.00 . A A .  89 ALA H    1 1 
        6  9752 1 1  89 ALA HA   H   3.221 -10.840 -23.556 1.00 . A A .  89 ALA HA   1 1 
        6  9753 1 1  89 ALA HB1  H   2.043  -9.154 -24.419 1.00 . A A .  89 ALA HB1  1 1 
        6  9754 1 1  89 ALA HB2  H   1.515 -10.304 -25.648 1.00 . A A .  89 ALA HB2  1 1 
        6  9755 1 1  89 ALA HB3  H   0.514 -10.012 -24.226 1.00 . A A .  89 ALA HB3  1 1 
        6  9756 1 1  89 ALA N    N   2.449 -12.348 -24.737 1.00 . A A .  89 ALA N    1 1 
        6  9757 1 1  89 ALA O    O   1.829 -11.232 -21.490 1.00 . A A .  89 ALA O    1 1 
        6  9758 1 1  90 ILE C    C   0.342 -13.782 -20.785 1.00 . A A .  90 ILE C    1 1 
        6  9759 1 1  90 ILE CA   C  -0.427 -12.827 -21.692 1.00 . A A .  90 ILE CA   1 1 
        6  9760 1 1  90 ILE CB   C  -1.704 -13.529 -22.192 1.00 . A A .  90 ILE CB   1 1 
        6  9761 1 1  90 ILE CD1  C  -3.650 -13.255 -23.810 1.00 . A A .  90 ILE CD1  1 1 
        6  9762 1 1  90 ILE CG1  C  -2.536 -12.571 -23.048 1.00 . A A .  90 ILE CG1  1 1 
        6  9763 1 1  90 ILE CG2  C  -2.521 -14.043 -21.016 1.00 . A A .  90 ILE CG2  1 1 
        6  9764 1 1  90 ILE H    H   0.166 -12.642 -23.714 1.00 . A A .  90 ILE H    1 1 
        6  9765 1 1  90 ILE HA   H  -0.719 -11.959 -21.118 1.00 . A A .  90 ILE HA   1 1 
        6  9766 1 1  90 ILE HB   H  -1.411 -14.375 -22.793 1.00 . A A .  90 ILE HB   1 1 
        6  9767 1 1  90 ILE HD11 H  -3.794 -12.758 -24.759 1.00 . A A .  90 ILE HD11 1 1 
        6  9768 1 1  90 ILE HD12 H  -3.388 -14.288 -23.981 1.00 . A A .  90 ILE HD12 1 1 
        6  9769 1 1  90 ILE HD13 H  -4.563 -13.204 -23.236 1.00 . A A .  90 ILE HD13 1 1 
        6  9770 1 1  90 ILE HG12 H  -2.981 -11.823 -22.411 1.00 . A A .  90 ILE HG12 1 1 
        6  9771 1 1  90 ILE HG13 H  -1.889 -12.088 -23.766 1.00 . A A .  90 ILE HG13 1 1 
        6  9772 1 1  90 ILE HG21 H  -3.573 -13.909 -21.223 1.00 . A A .  90 ILE HG21 1 1 
        6  9773 1 1  90 ILE HG22 H  -2.316 -15.092 -20.867 1.00 . A A .  90 ILE HG22 1 1 
        6  9774 1 1  90 ILE HG23 H  -2.257 -13.493 -20.126 1.00 . A A .  90 ILE HG23 1 1 
        6  9775 1 1  90 ILE N    N   0.402 -12.375 -22.802 1.00 . A A .  90 ILE N    1 1 
        6  9776 1 1  90 ILE O    O   0.336 -13.633 -19.564 1.00 . A A .  90 ILE O    1 1 
        6  9777 1 1  91 GLU C    C   2.834 -15.054 -19.779 1.00 . A A .  91 GLU C    1 1 
        6  9778 1 1  91 GLU CA   C   1.778 -15.741 -20.639 1.00 . A A .  91 GLU CA   1 1 
        6  9779 1 1  91 GLU CB   C   2.448 -16.736 -21.590 1.00 . A A .  91 GLU CB   1 1 
        6  9780 1 1  91 GLU CD   C   2.365 -19.138 -22.366 1.00 . A A .  91 GLU CD   1 1 
        6  9781 1 1  91 GLU CG   C   1.565 -17.917 -21.956 1.00 . A A .  91 GLU CG   1 1 
        6  9782 1 1  91 GLU H    H   0.969 -14.829 -22.370 1.00 . A A .  91 GLU H    1 1 
        6  9783 1 1  91 GLU HA   H   1.099 -16.277 -19.994 1.00 . A A .  91 GLU HA   1 1 
        6  9784 1 1  91 GLU HB2  H   2.719 -16.219 -22.499 1.00 . A A .  91 GLU HB2  1 1 
        6  9785 1 1  91 GLU HB3  H   3.344 -17.115 -21.122 1.00 . A A .  91 GLU HB3  1 1 
        6  9786 1 1  91 GLU HG2  H   0.958 -18.175 -21.101 1.00 . A A .  91 GLU HG2  1 1 
        6  9787 1 1  91 GLU HG3  H   0.925 -17.631 -22.778 1.00 . A A .  91 GLU HG3  1 1 
        6  9788 1 1  91 GLU N    N   1.003 -14.762 -21.393 1.00 . A A .  91 GLU N    1 1 
        6  9789 1 1  91 GLU O    O   3.115 -15.484 -18.661 1.00 . A A .  91 GLU O    1 1 
        6  9790 1 1  91 GLU OE1  O   3.323 -18.982 -23.153 1.00 . A A .  91 GLU OE1  1 1 
        6  9791 1 1  91 GLU OE2  O   2.034 -20.249 -21.902 1.00 . A A .  91 GLU OE2  1 1 
        6  9792 1 1  92 GLU C    C   3.832 -12.450 -18.433 1.00 . A A .  92 GLU C    1 1 
        6  9793 1 1  92 GLU CA   C   4.442 -13.236 -19.590 1.00 . A A .  92 GLU CA   1 1 
        6  9794 1 1  92 GLU CB   C   5.171 -12.283 -20.540 1.00 . A A .  92 GLU CB   1 1 
        6  9795 1 1  92 GLU CD   C   7.605 -11.691 -20.862 1.00 . A A .  92 GLU CD   1 1 
        6  9796 1 1  92 GLU CG   C   6.409 -11.646 -19.932 1.00 . A A .  92 GLU CG   1 1 
        6  9797 1 1  92 GLU H    H   3.149 -13.688 -21.205 1.00 . A A .  92 GLU H    1 1 
        6  9798 1 1  92 GLU HA   H   5.151 -13.946 -19.193 1.00 . A A .  92 GLU HA   1 1 
        6  9799 1 1  92 GLU HB2  H   5.469 -12.832 -21.422 1.00 . A A .  92 GLU HB2  1 1 
        6  9800 1 1  92 GLU HB3  H   4.492 -11.495 -20.831 1.00 . A A .  92 GLU HB3  1 1 
        6  9801 1 1  92 GLU HG2  H   6.190 -10.614 -19.701 1.00 . A A .  92 GLU HG2  1 1 
        6  9802 1 1  92 GLU HG3  H   6.658 -12.172 -19.022 1.00 . A A .  92 GLU HG3  1 1 
        6  9803 1 1  92 GLU N    N   3.416 -13.982 -20.309 1.00 . A A .  92 GLU N    1 1 
        6  9804 1 1  92 GLU O    O   4.367 -12.442 -17.325 1.00 . A A .  92 GLU O    1 1 
        6  9805 1 1  92 GLU OE1  O   7.927 -12.790 -21.361 1.00 . A A .  92 GLU OE1  1 1 
        6  9806 1 1  92 GLU OE2  O   8.220 -10.628 -21.091 1.00 . A A .  92 GLU OE2  1 1 
        6  9807 1 1  93 ALA C    C   1.659 -11.862 -16.477 1.00 . A A .  93 ALA C    1 1 
        6  9808 1 1  93 ALA CA   C   2.027 -11.002 -17.682 1.00 . A A .  93 ALA CA   1 1 
        6  9809 1 1  93 ALA CB   C   0.783 -10.349 -18.266 1.00 . A A .  93 ALA CB   1 1 
        6  9810 1 1  93 ALA H    H   2.333 -11.835 -19.603 1.00 . A A .  93 ALA H    1 1 
        6  9811 1 1  93 ALA HA   H   2.698 -10.218 -17.360 1.00 . A A .  93 ALA HA   1 1 
        6  9812 1 1  93 ALA HB1  H  -0.097 -10.820 -17.853 1.00 . A A .  93 ALA HB1  1 1 
        6  9813 1 1  93 ALA HB2  H   0.778  -9.298 -18.020 1.00 . A A .  93 ALA HB2  1 1 
        6  9814 1 1  93 ALA HB3  H   0.785 -10.468 -19.339 1.00 . A A .  93 ALA HB3  1 1 
        6  9815 1 1  93 ALA N    N   2.710 -11.790 -18.700 1.00 . A A .  93 ALA N    1 1 
        6  9816 1 1  93 ALA O    O   1.827 -11.445 -15.331 1.00 . A A .  93 ALA O    1 1 
        6  9817 1 1  94 ILE C    C   1.990 -14.610 -15.022 1.00 . A A .  94 ILE C    1 1 
        6  9818 1 1  94 ILE CA   C   0.767 -13.981 -15.682 1.00 . A A .  94 ILE CA   1 1 
        6  9819 1 1  94 ILE CB   C  -0.148 -15.100 -16.213 1.00 . A A .  94 ILE CB   1 1 
        6  9820 1 1  94 ILE CD1  C  -0.273 -17.014 -17.885 1.00 . A A .  94 ILE CD1  1 1 
        6  9821 1 1  94 ILE CG1  C   0.582 -15.926 -17.273 1.00 . A A .  94 ILE CG1  1 1 
        6  9822 1 1  94 ILE CG2  C  -1.430 -14.509 -16.783 1.00 . A A .  94 ILE CG2  1 1 
        6  9823 1 1  94 ILE H    H   1.049 -13.338 -17.678 1.00 . A A .  94 ILE H    1 1 
        6  9824 1 1  94 ILE HA   H   0.221 -13.418 -14.939 1.00 . A A .  94 ILE HA   1 1 
        6  9825 1 1  94 ILE HB   H  -0.413 -15.741 -15.386 1.00 . A A .  94 ILE HB   1 1 
        6  9826 1 1  94 ILE HD11 H   0.362 -17.817 -18.233 1.00 . A A .  94 ILE HD11 1 1 
        6  9827 1 1  94 ILE HD12 H  -0.958 -17.395 -17.142 1.00 . A A .  94 ILE HD12 1 1 
        6  9828 1 1  94 ILE HD13 H  -0.830 -16.610 -18.717 1.00 . A A .  94 ILE HD13 1 1 
        6  9829 1 1  94 ILE HG12 H   0.907 -15.274 -18.068 1.00 . A A .  94 ILE HG12 1 1 
        6  9830 1 1  94 ILE HG13 H   1.444 -16.395 -16.822 1.00 . A A .  94 ILE HG13 1 1 
        6  9831 1 1  94 ILE HG21 H  -1.415 -14.590 -17.860 1.00 . A A .  94 ILE HG21 1 1 
        6  9832 1 1  94 ILE HG22 H  -2.279 -15.051 -16.394 1.00 . A A .  94 ILE HG22 1 1 
        6  9833 1 1  94 ILE HG23 H  -1.504 -13.470 -16.500 1.00 . A A .  94 ILE HG23 1 1 
        6  9834 1 1  94 ILE N    N   1.158 -13.063 -16.745 1.00 . A A .  94 ILE N    1 1 
        6  9835 1 1  94 ILE O    O   1.993 -14.870 -13.819 1.00 . A A .  94 ILE O    1 1 
        6  9836 1 1  95 GLN C    C   4.952 -14.511 -14.329 1.00 . A A .  95 GLN C    1 1 
        6  9837 1 1  95 GLN CA   C   4.256 -15.448 -15.311 1.00 . A A .  95 GLN CA   1 1 
        6  9838 1 1  95 GLN CB   C   5.199 -15.787 -16.467 1.00 . A A .  95 GLN CB   1 1 
        6  9839 1 1  95 GLN CD   C   5.454 -17.289 -18.483 1.00 . A A .  95 GLN CD   1 1 
        6  9840 1 1  95 GLN CG   C   4.974 -17.173 -17.049 1.00 . A A .  95 GLN CG   1 1 
        6  9841 1 1  95 GLN H    H   2.964 -14.621 -16.768 1.00 . A A .  95 GLN H    1 1 
        6  9842 1 1  95 GLN HA   H   3.993 -16.359 -14.794 1.00 . A A .  95 GLN HA   1 1 
        6  9843 1 1  95 GLN HB2  H   5.058 -15.062 -17.254 1.00 . A A .  95 GLN HB2  1 1 
        6  9844 1 1  95 GLN HB3  H   6.218 -15.730 -16.113 1.00 . A A .  95 GLN HB3  1 1 
        6  9845 1 1  95 GLN HE21 H   5.115 -18.268 -20.179 1.00 . A A .  95 GLN HE21 1 1 
        6  9846 1 1  95 GLN HE22 H   4.096 -18.694 -18.850 1.00 . A A .  95 GLN HE22 1 1 
        6  9847 1 1  95 GLN HG2  H   5.508 -17.893 -16.448 1.00 . A A .  95 GLN HG2  1 1 
        6  9848 1 1  95 GLN HG3  H   3.917 -17.394 -17.020 1.00 . A A .  95 GLN HG3  1 1 
        6  9849 1 1  95 GLN N    N   3.027 -14.851 -15.818 1.00 . A A .  95 GLN N    1 1 
        6  9850 1 1  95 GLN NE2  N   4.825 -18.173 -19.248 1.00 . A A .  95 GLN NE2  1 1 
        6  9851 1 1  95 GLN O    O   5.625 -14.958 -13.399 1.00 . A A .  95 GLN O    1 1 
        6  9852 1 1  95 GLN OE1  O   6.380 -16.591 -18.898 1.00 . A A .  95 GLN OE1  1 1 
        6  9853 1 1  96 LEU C    C   4.508 -11.909 -12.476 1.00 . A A .  96 LEU C    1 1 
        6  9854 1 1  96 LEU CA   C   5.400 -12.210 -13.676 1.00 . A A .  96 LEU CA   1 1 
        6  9855 1 1  96 LEU CB   C   5.669 -10.924 -14.461 1.00 . A A .  96 LEU CB   1 1 
        6  9856 1 1  96 LEU CD1  C   6.774  -9.779 -16.398 1.00 . A A .  96 LEU CD1  1 1 
        6  9857 1 1  96 LEU CD2  C   8.157 -11.048 -14.745 1.00 . A A .  96 LEU CD2  1 1 
        6  9858 1 1  96 LEU CG   C   6.819 -10.981 -15.467 1.00 . A A .  96 LEU CG   1 1 
        6  9859 1 1  96 LEU H    H   4.240 -12.916 -15.299 1.00 . A A .  96 LEU H    1 1 
        6  9860 1 1  96 LEU HA   H   6.338 -12.609 -13.321 1.00 . A A .  96 LEU HA   1 1 
        6  9861 1 1  96 LEU HB2  H   4.770 -10.672 -15.001 1.00 . A A .  96 LEU HB2  1 1 
        6  9862 1 1  96 LEU HB3  H   5.890 -10.143 -13.747 1.00 . A A .  96 LEU HB3  1 1 
        6  9863 1 1  96 LEU HD11 H   7.391  -9.970 -17.262 1.00 . A A .  96 LEU HD11 1 1 
        6  9864 1 1  96 LEU HD12 H   7.142  -8.907 -15.878 1.00 . A A .  96 LEU HD12 1 1 
        6  9865 1 1  96 LEU HD13 H   5.755  -9.606 -16.713 1.00 . A A .  96 LEU HD13 1 1 
        6  9866 1 1  96 LEU HD21 H   8.499 -12.071 -14.715 1.00 . A A .  96 LEU HD21 1 1 
        6  9867 1 1  96 LEU HD22 H   8.040 -10.677 -13.737 1.00 . A A .  96 LEU HD22 1 1 
        6  9868 1 1  96 LEU HD23 H   8.880 -10.440 -15.270 1.00 . A A .  96 LEU HD23 1 1 
        6  9869 1 1  96 LEU HG   H   6.719 -11.873 -16.069 1.00 . A A .  96 LEU HG   1 1 
        6  9870 1 1  96 LEU N    N   4.787 -13.211 -14.542 1.00 . A A .  96 LEU N    1 1 
        6  9871 1 1  96 LEU O    O   4.986 -11.803 -11.346 1.00 . A A .  96 LEU O    1 1 
        6  9872 1 1  97 TYR C    C   2.268 -12.579 -10.606 1.00 . A A .  97 TYR C    1 1 
        6  9873 1 1  97 TYR CA   C   2.252 -11.484 -11.668 1.00 . A A .  97 TYR CA   1 1 
        6  9874 1 1  97 TYR CB   C   0.845 -11.343 -12.250 1.00 . A A .  97 TYR CB   1 1 
        6  9875 1 1  97 TYR CD1  C  -0.179 -10.049 -10.338 1.00 . A A .  97 TYR CD1  1 1 
        6  9876 1 1  97 TYR CD2  C  -1.282 -12.029 -11.075 1.00 . A A .  97 TYR CD2  1 1 
        6  9877 1 1  97 TYR CE1  C  -1.154  -9.856  -9.379 1.00 . A A .  97 TYR CE1  1 1 
        6  9878 1 1  97 TYR CE2  C  -2.263 -11.844 -10.119 1.00 . A A .  97 TYR CE2  1 1 
        6  9879 1 1  97 TYR CG   C  -0.225 -11.136 -11.202 1.00 . A A .  97 TYR CG   1 1 
        6  9880 1 1  97 TYR CZ   C  -2.194 -10.756  -9.274 1.00 . A A .  97 TYR CZ   1 1 
        6  9881 1 1  97 TYR H    H   2.891 -11.868 -13.649 1.00 . A A .  97 TYR H    1 1 
        6  9882 1 1  97 TYR HA   H   2.537 -10.549 -11.209 1.00 . A A .  97 TYR HA   1 1 
        6  9883 1 1  97 TYR HB2  H   0.822 -10.495 -12.918 1.00 . A A .  97 TYR HB2  1 1 
        6  9884 1 1  97 TYR HB3  H   0.600 -12.238 -12.803 1.00 . A A .  97 TYR HB3  1 1 
        6  9885 1 1  97 TYR HD1  H   0.637  -9.345 -10.424 1.00 . A A .  97 TYR HD1  1 1 
        6  9886 1 1  97 TYR HD2  H  -1.333 -12.880 -11.738 1.00 . A A .  97 TYR HD2  1 1 
        6  9887 1 1  97 TYR HE1  H  -1.101  -9.004  -8.717 1.00 . A A .  97 TYR HE1  1 1 
        6  9888 1 1  97 TYR HE2  H  -3.077 -12.549 -10.036 1.00 . A A .  97 TYR HE2  1 1 
        6  9889 1 1  97 TYR HH   H  -2.780 -10.158  -7.543 1.00 . A A .  97 TYR HH   1 1 
        6  9890 1 1  97 TYR N    N   3.211 -11.773 -12.728 1.00 . A A .  97 TYR N    1 1 
        6  9891 1 1  97 TYR O    O   2.239 -12.297  -9.409 1.00 . A A .  97 TYR O    1 1 
        6  9892 1 1  97 TYR OH   O  -3.168 -10.569  -8.319 1.00 . A A .  97 TYR OH   1 1 
        6  9893 1 1  98 GLU C    C   3.712 -15.133  -9.508 1.00 . A A .  98 GLU C    1 1 
        6  9894 1 1  98 GLU CA   C   2.334 -14.968 -10.144 1.00 . A A .  98 GLU CA   1 1 
        6  9895 1 1  98 GLU CB   C   1.945 -16.249 -10.884 1.00 . A A .  98 GLU CB   1 1 
        6  9896 1 1  98 GLU CD   C   0.120 -17.390  -9.562 1.00 . A A .  98 GLU CD   1 1 
        6  9897 1 1  98 GLU CG   C   1.583 -17.400  -9.960 1.00 . A A .  98 GLU CG   1 1 
        6  9898 1 1  98 GLU H    H   2.336 -13.991 -12.022 1.00 . A A .  98 GLU H    1 1 
        6  9899 1 1  98 GLU HA   H   1.612 -14.781  -9.364 1.00 . A A .  98 GLU HA   1 1 
        6  9900 1 1  98 GLU HB2  H   1.095 -16.041 -11.517 1.00 . A A .  98 GLU HB2  1 1 
        6  9901 1 1  98 GLU HB3  H   2.775 -16.559 -11.502 1.00 . A A .  98 GLU HB3  1 1 
        6  9902 1 1  98 GLU HG2  H   1.797 -18.331 -10.464 1.00 . A A .  98 GLU HG2  1 1 
        6  9903 1 1  98 GLU HG3  H   2.185 -17.330  -9.066 1.00 . A A .  98 GLU HG3  1 1 
        6  9904 1 1  98 GLU N    N   2.315 -13.830 -11.055 1.00 . A A .  98 GLU N    1 1 
        6  9905 1 1  98 GLU O    O   3.858 -15.798  -8.484 1.00 . A A .  98 GLU O    1 1 
        6  9906 1 1  98 GLU OE1  O  -0.196 -17.877  -8.456 1.00 . A A .  98 GLU OE1  1 1 
        6  9907 1 1  98 GLU OE2  O  -0.708 -16.896 -10.355 1.00 . A A .  98 GLU OE2  1 1 
        6  9908 1 1  99 GLU C    C   6.329 -13.550  -8.544 1.00 . A A .  99 GLU C    1 1 
        6  9909 1 1  99 GLU CA   C   6.084 -14.603  -9.621 1.00 . A A .  99 GLU CA   1 1 
        6  9910 1 1  99 GLU CB   C   7.085 -14.420 -10.764 1.00 . A A .  99 GLU CB   1 1 
        6  9911 1 1  99 GLU CD   C   8.564 -15.525 -12.489 1.00 . A A .  99 GLU CD   1 1 
        6  9912 1 1  99 GLU CG   C   7.620 -15.730 -11.320 1.00 . A A .  99 GLU CG   1 1 
        6  9913 1 1  99 GLU H    H   4.539 -14.006 -10.939 1.00 . A A .  99 GLU H    1 1 
        6  9914 1 1  99 GLU HA   H   6.221 -15.582  -9.189 1.00 . A A .  99 GLU HA   1 1 
        6  9915 1 1  99 GLU HB2  H   6.603 -13.882 -11.567 1.00 . A A .  99 GLU HB2  1 1 
        6  9916 1 1  99 GLU HB3  H   7.921 -13.838 -10.405 1.00 . A A .  99 GLU HB3  1 1 
        6  9917 1 1  99 GLU HG2  H   8.150 -16.249 -10.536 1.00 . A A .  99 GLU HG2  1 1 
        6  9918 1 1  99 GLU HG3  H   6.787 -16.333 -11.650 1.00 . A A .  99 GLU HG3  1 1 
        6  9919 1 1  99 GLU N    N   4.719 -14.522 -10.126 1.00 . A A .  99 GLU N    1 1 
        6  9920 1 1  99 GLU O    O   7.153 -13.743  -7.650 1.00 . A A .  99 GLU O    1 1 
        6  9921 1 1  99 GLU OE1  O   9.359 -14.563 -12.447 1.00 . A A .  99 GLU OE1  1 1 
        6  9922 1 1  99 GLU OE2  O   8.508 -16.327 -13.445 1.00 . A A .  99 GLU OE2  1 1 
        6  9923 1 1 100 GLN C    C   4.657 -11.429  -6.608 1.00 . A A . 100 GLN C    1 1 
        6  9924 1 1 100 GLN CA   C   5.748 -11.354  -7.671 1.00 . A A . 100 GLN CA   1 1 
        6  9925 1 1 100 GLN CB   C   5.694 -10.000  -8.380 1.00 . A A . 100 GLN CB   1 1 
        6  9926 1 1 100 GLN CD   C   7.771  -8.565  -8.281 1.00 . A A . 100 GLN CD   1 1 
        6  9927 1 1 100 GLN CG   C   7.000  -9.615  -9.056 1.00 . A A . 100 GLN CG   1 1 
        6  9928 1 1 100 GLN H    H   4.968 -12.343  -9.372 1.00 . A A . 100 GLN H    1 1 
        6  9929 1 1 100 GLN HA   H   6.709 -11.461  -7.191 1.00 . A A . 100 GLN HA   1 1 
        6  9930 1 1 100 GLN HB2  H   4.920 -10.031  -9.132 1.00 . A A . 100 GLN HB2  1 1 
        6  9931 1 1 100 GLN HB3  H   5.451  -9.237  -7.656 1.00 . A A . 100 GLN HB3  1 1 
        6  9932 1 1 100 GLN HE21 H   7.744  -6.639  -7.791 1.00 . A A . 100 GLN HE21 1 1 
        6  9933 1 1 100 GLN HE22 H   6.435  -7.180  -8.780 1.00 . A A . 100 GLN HE22 1 1 
        6  9934 1 1 100 GLN HG2  H   7.617 -10.497  -9.149 1.00 . A A . 100 GLN HG2  1 1 
        6  9935 1 1 100 GLN HG3  H   6.780  -9.226 -10.040 1.00 . A A . 100 GLN HG3  1 1 
        6  9936 1 1 100 GLN N    N   5.608 -12.438  -8.637 1.00 . A A . 100 GLN N    1 1 
        6  9937 1 1 100 GLN NE2  N   7.267  -7.337  -8.284 1.00 . A A . 100 GLN NE2  1 1 
        6  9938 1 1 100 GLN O    O   4.862 -11.023  -5.463 1.00 . A A . 100 GLN O    1 1 
        6  9939 1 1 100 GLN OE1  O   8.809  -8.855  -7.685 1.00 . A A . 100 GLN OE1  1 1 
        6  9940 1 1 101 LEU C    C   2.790 -12.805  -4.800 1.00 . A A . 101 LEU C    1 1 
        6  9941 1 1 101 LEU CA   C   2.372 -12.076  -6.073 1.00 . A A . 101 LEU CA   1 1 
        6  9942 1 1 101 LEU CB   C   1.219 -12.821  -6.747 1.00 . A A . 101 LEU CB   1 1 
        6  9943 1 1 101 LEU CD1  C  -0.795 -11.906  -5.569 1.00 . A A . 101 LEU CD1  1 1 
        6  9944 1 1 101 LEU CD2  C  -0.844 -14.226  -6.501 1.00 . A A . 101 LEU CD2  1 1 
        6  9945 1 1 101 LEU CG   C   0.023 -13.155  -5.854 1.00 . A A . 101 LEU CG   1 1 
        6  9946 1 1 101 LEU H    H   3.393 -12.254  -7.918 1.00 . A A . 101 LEU H    1 1 
        6  9947 1 1 101 LEU HA   H   2.043 -11.081  -5.812 1.00 . A A . 101 LEU HA   1 1 
        6  9948 1 1 101 LEU HB2  H   0.862 -12.211  -7.562 1.00 . A A . 101 LEU HB2  1 1 
        6  9949 1 1 101 LEU HB3  H   1.610 -13.750  -7.138 1.00 . A A . 101 LEU HB3  1 1 
        6  9950 1 1 101 LEU HD11 H  -0.304 -11.320  -4.806 1.00 . A A . 101 LEU HD11 1 1 
        6  9951 1 1 101 LEU HD12 H  -1.779 -12.190  -5.226 1.00 . A A . 101 LEU HD12 1 1 
        6  9952 1 1 101 LEU HD13 H  -0.884 -11.320  -6.472 1.00 . A A . 101 LEU HD13 1 1 
        6  9953 1 1 101 LEU HD21 H  -1.350 -13.809  -7.359 1.00 . A A . 101 LEU HD21 1 1 
        6  9954 1 1 101 LEU HD22 H  -1.574 -14.578  -5.787 1.00 . A A . 101 LEU HD22 1 1 
        6  9955 1 1 101 LEU HD23 H  -0.221 -15.051  -6.815 1.00 . A A . 101 LEU HD23 1 1 
        6  9956 1 1 101 LEU HG   H   0.383 -13.541  -4.910 1.00 . A A . 101 LEU HG   1 1 
        6  9957 1 1 101 LEU N    N   3.497 -11.949  -6.993 1.00 . A A . 101 LEU N    1 1 
        6  9958 1 1 101 LEU O    O   2.491 -12.363  -3.691 1.00 . A A . 101 LEU O    1 1 
        6  9959 1 1 102 LYS C    C   4.966 -13.937  -3.007 1.00 . A A . 102 LYS C    1 1 
        6  9960 1 1 102 LYS CA   C   3.948 -14.716  -3.833 1.00 . A A . 102 LYS CA   1 1 
        6  9961 1 1 102 LYS CB   C   4.566 -16.029  -4.318 1.00 . A A . 102 LYS CB   1 1 
        6  9962 1 1 102 LYS CD   C   7.049 -15.930  -4.685 1.00 . A A . 102 LYS CD   1 1 
        6  9963 1 1 102 LYS CE   C   8.008 -16.761  -5.524 1.00 . A A . 102 LYS CE   1 1 
        6  9964 1 1 102 LYS CG   C   5.678 -15.838  -5.335 1.00 . A A . 102 LYS CG   1 1 
        6  9965 1 1 102 LYS H    H   3.692 -14.228  -5.877 1.00 . A A . 102 LYS H    1 1 
        6  9966 1 1 102 LYS HA   H   3.093 -14.938  -3.213 1.00 . A A . 102 LYS HA   1 1 
        6  9967 1 1 102 LYS HB2  H   4.970 -16.558  -3.468 1.00 . A A . 102 LYS HB2  1 1 
        6  9968 1 1 102 LYS HB3  H   3.792 -16.631  -4.772 1.00 . A A . 102 LYS HB3  1 1 
        6  9969 1 1 102 LYS HD2  H   7.454 -14.935  -4.575 1.00 . A A . 102 LYS HD2  1 1 
        6  9970 1 1 102 LYS HD3  H   6.946 -16.389  -3.712 1.00 . A A . 102 LYS HD3  1 1 
        6  9971 1 1 102 LYS HE2  H   7.731 -16.668  -6.562 1.00 . A A . 102 LYS HE2  1 1 
        6  9972 1 1 102 LYS HE3  H   9.010 -16.381  -5.383 1.00 . A A . 102 LYS HE3  1 1 
        6  9973 1 1 102 LYS HG2  H   5.598 -16.605  -6.091 1.00 . A A . 102 LYS HG2  1 1 
        6  9974 1 1 102 LYS HG3  H   5.572 -14.865  -5.793 1.00 . A A . 102 LYS HG3  1 1 
        6  9975 1 1 102 LYS HZ1  H   7.941 -18.796  -5.992 1.00 . A A . 102 LYS HZ1  1 1 
        6  9976 1 1 102 LYS HZ2  H   7.138 -18.396  -4.557 1.00 . A A . 102 LYS HZ2  1 1 
        6  9977 1 1 102 LYS HZ3  H   8.829 -18.443  -4.596 1.00 . A A . 102 LYS HZ3  1 1 
        6  9978 1 1 102 LYS N    N   3.485 -13.926  -4.968 1.00 . A A . 102 LYS N    1 1 
        6  9979 1 1 102 LYS NZ   N   7.977 -18.200  -5.141 1.00 . A A . 102 LYS NZ   1 1 
        6  9980 1 1 102 LYS O    O   4.913 -13.938  -1.777 1.00 . A A . 102 LYS O    1 1 
        6  9981 1 1 103 ALA C    C   6.301 -11.500  -2.034 1.00 . A A . 103 ALA C    1 1 
        6  9982 1 1 103 ALA CA   C   6.919 -12.486  -3.019 1.00 . A A . 103 ALA CA   1 1 
        6  9983 1 1 103 ALA CB   C   7.771 -11.749  -4.041 1.00 . A A . 103 ALA CB   1 1 
        6  9984 1 1 103 ALA H    H   5.882 -13.309  -4.669 1.00 . A A . 103 ALA H    1 1 
        6  9985 1 1 103 ALA HA   H   7.560 -13.167  -2.477 1.00 . A A . 103 ALA HA   1 1 
        6  9986 1 1 103 ALA HB1  H   8.752 -11.566  -3.626 1.00 . A A . 103 ALA HB1  1 1 
        6  9987 1 1 103 ALA HB2  H   7.864 -12.350  -4.933 1.00 . A A . 103 ALA HB2  1 1 
        6  9988 1 1 103 ALA HB3  H   7.304 -10.807  -4.288 1.00 . A A . 103 ALA HB3  1 1 
        6  9989 1 1 103 ALA N    N   5.891 -13.272  -3.690 1.00 . A A . 103 ALA N    1 1 
        6  9990 1 1 103 ALA O    O   6.817 -11.302  -0.934 1.00 . A A . 103 ALA O    1 1 
        6  9991 1 1 104 GLN C    C   3.332 -10.569  -0.862 1.00 . A A . 104 GLN C    1 1 
        6  9992 1 1 104 GLN CA   C   4.506  -9.919  -1.587 1.00 . A A . 104 GLN CA   1 1 
        6  9993 1 1 104 GLN CB   C   4.013  -8.736  -2.422 1.00 . A A . 104 GLN CB   1 1 
        6  9994 1 1 104 GLN CD   C   5.250  -6.714  -3.297 1.00 . A A . 104 GLN CD   1 1 
        6  9995 1 1 104 GLN CG   C   5.047  -8.213  -3.406 1.00 . A A . 104 GLN CG   1 1 
        6  9996 1 1 104 GLN H    H   4.830 -11.086  -3.323 1.00 . A A . 104 GLN H    1 1 
        6  9997 1 1 104 GLN HA   H   5.212  -9.561  -0.853 1.00 . A A . 104 GLN HA   1 1 
        6  9998 1 1 104 GLN HB2  H   3.140  -9.042  -2.978 1.00 . A A . 104 GLN HB2  1 1 
        6  9999 1 1 104 GLN HB3  H   3.742  -7.929  -1.756 1.00 . A A . 104 GLN HB3  1 1 
        6 10000 1 1 104 GLN HE21 H   6.399  -5.344  -2.429 1.00 . A A . 104 GLN HE21 1 1 
        6 10001 1 1 104 GLN HE22 H   6.784  -6.987  -2.062 1.00 . A A . 104 GLN HE22 1 1 
        6 10002 1 1 104 GLN HG2  H   5.989  -8.703  -3.213 1.00 . A A . 104 GLN HG2  1 1 
        6 10003 1 1 104 GLN HG3  H   4.720  -8.446  -4.409 1.00 . A A . 104 GLN HG3  1 1 
        6 10004 1 1 104 GLN N    N   5.193 -10.885  -2.435 1.00 . A A . 104 GLN N    1 1 
        6 10005 1 1 104 GLN NE2  N   6.244  -6.307  -2.517 1.00 . A A . 104 GLN NE2  1 1 
        6 10006 1 1 104 GLN O    O   2.415  -9.885  -0.407 1.00 . A A . 104 GLN O    1 1 
        6 10007 1 1 104 GLN OE1  O   4.522  -5.932  -3.909 1.00 . A A . 104 GLN OE1  1 1 
        6 10008 1 1 105 ALA C    C   2.864 -13.475   1.058 1.00 . A A . 105 ALA C    1 1 
        6 10009 1 1 105 ALA CA   C   2.307 -12.636  -0.087 1.00 . A A . 105 ALA CA   1 1 
        6 10010 1 1 105 ALA CB   C   1.570 -13.520  -1.083 1.00 . A A . 105 ALA CB   1 1 
        6 10011 1 1 105 ALA H    H   4.124 -12.383  -1.141 1.00 . A A . 105 ALA H    1 1 
        6 10012 1 1 105 ALA HA   H   1.602 -11.922   0.313 1.00 . A A . 105 ALA HA   1 1 
        6 10013 1 1 105 ALA HB1  H   0.784 -14.057  -0.572 1.00 . A A . 105 ALA HB1  1 1 
        6 10014 1 1 105 ALA HB2  H   1.142 -12.907  -1.861 1.00 . A A . 105 ALA HB2  1 1 
        6 10015 1 1 105 ALA HB3  H   2.263 -14.225  -1.519 1.00 . A A . 105 ALA HB3  1 1 
        6 10016 1 1 105 ALA N    N   3.367 -11.894  -0.759 1.00 . A A . 105 ALA N    1 1 
        6 10017 1 1 105 ALA O    O   2.270 -14.477   1.452 1.00 . A A . 105 ALA O    1 1 
        6 10018 1 1 106 GLY C    C   5.396 -15.003   2.208 1.00 . A A . 106 GLY C    1 1 
        6 10019 1 1 106 GLY CA   C   4.629 -13.784   2.681 1.00 . A A . 106 GLY CA   1 1 
        6 10020 1 1 106 GLY H    H   4.440 -12.252   1.231 1.00 . A A . 106 GLY H    1 1 
        6 10021 1 1 106 GLY HA2  H   5.308 -13.123   3.199 1.00 . A A . 106 GLY HA2  1 1 
        6 10022 1 1 106 GLY HA3  H   3.859 -14.102   3.368 1.00 . A A . 106 GLY HA3  1 1 
        6 10023 1 1 106 GLY N    N   4.011 -13.058   1.587 1.00 . A A . 106 GLY N    1 1 
        6 10024 1 1 106 GLY O    O   5.361 -16.053   2.847 1.00 . A A . 106 GLY O    1 1 
        6 10025 1 1 107 GLY C    C   8.297 -15.967   1.020 1.00 . A A . 107 GLY C    1 1 
        6 10026 1 1 107 GLY CA   C   6.858 -15.971   0.543 1.00 . A A . 107 GLY CA   1 1 
        6 10027 1 1 107 GLY H    H   6.082 -14.002   0.616 1.00 . A A . 107 GLY H    1 1 
        6 10028 1 1 107 GLY HA2  H   6.392 -16.898   0.843 1.00 . A A . 107 GLY HA2  1 1 
        6 10029 1 1 107 GLY HA3  H   6.849 -15.908  -0.535 1.00 . A A . 107 GLY HA3  1 1 
        6 10030 1 1 107 GLY N    N   6.091 -14.864   1.083 1.00 . A A . 107 GLY N    1 1 
        6 10031 1 1 107 GLY O    O   9.164 -16.595   0.411 1.00 . A A . 107 GLY O    1 1 
        6 10032 1 1 108 THR C    C  10.837 -14.426   1.729 1.00 . A A . 108 THR C    1 1 
        6 10033 1 1 108 THR CA   C   9.898 -15.170   2.671 1.00 . A A . 108 THR CA   1 1 
        6 10034 1 1 108 THR CB   C  10.477 -16.568   2.959 1.00 . A A . 108 THR CB   1 1 
        6 10035 1 1 108 THR CG2  C  11.541 -16.500   4.044 1.00 . A A . 108 THR CG2  1 1 
        6 10036 1 1 108 THR H    H   7.821 -14.777   2.555 1.00 . A A . 108 THR H    1 1 
        6 10037 1 1 108 THR HA   H   9.838 -14.629   3.605 1.00 . A A . 108 THR HA   1 1 
        6 10038 1 1 108 THR HB   H  10.930 -16.946   2.054 1.00 . A A . 108 THR HB   1 1 
        6 10039 1 1 108 THR HG1  H   9.507 -18.283   2.880 1.00 . A A . 108 THR HG1  1 1 
        6 10040 1 1 108 THR HG21 H  12.457 -16.937   3.676 1.00 . A A . 108 THR HG21 1 1 
        6 10041 1 1 108 THR HG22 H  11.205 -17.045   4.913 1.00 . A A . 108 THR HG22 1 1 
        6 10042 1 1 108 THR HG23 H  11.717 -15.468   4.311 1.00 . A A . 108 THR HG23 1 1 
        6 10043 1 1 108 THR N    N   8.554 -15.256   2.114 1.00 . A A . 108 THR N    1 1 
        6 10044 1 1 108 THR O    O  11.810 -14.993   1.233 1.00 . A A . 108 THR O    1 1 
        6 10045 1 1 108 THR OG1  O   9.431 -17.457   3.365 1.00 . A A . 108 THR OG1  1 1 
        6 10046 1 1 109 ASN C    C  11.570 -13.024  -0.742 1.00 . A A . 109 ASN C    1 1 
        6 10047 1 1 109 ASN CA   C  11.359 -12.333   0.602 1.00 . A A . 109 ASN CA   1 1 
        6 10048 1 1 109 ASN CB   C  12.712 -12.038   1.254 1.00 . A A . 109 ASN CB   1 1 
        6 10049 1 1 109 ASN CG   C  12.578 -11.194   2.507 1.00 . A A . 109 ASN CG   1 1 
        6 10050 1 1 109 ASN H    H   9.751 -12.758   1.911 1.00 . A A . 109 ASN H    1 1 
        6 10051 1 1 109 ASN HA   H  10.839 -11.402   0.437 1.00 . A A . 109 ASN HA   1 1 
        6 10052 1 1 109 ASN HB2  H  13.187 -12.971   1.522 1.00 . A A . 109 ASN HB2  1 1 
        6 10053 1 1 109 ASN HB3  H  13.337 -11.510   0.550 1.00 . A A . 109 ASN HB3  1 1 
        6 10054 1 1 109 ASN HD21 H  13.015  -9.401   3.247 1.00 . A A . 109 ASN HD21 1 1 
        6 10055 1 1 109 ASN HD22 H  13.515  -9.682   1.617 1.00 . A A . 109 ASN HD22 1 1 
        6 10056 1 1 109 ASN N    N  10.540 -13.154   1.486 1.00 . A A . 109 ASN N    1 1 
        6 10057 1 1 109 ASN ND2  N  13.087  -9.968   2.451 1.00 . A A . 109 ASN ND2  1 1 
        6 10058 1 1 109 ASN O    O  12.658 -12.970  -1.314 1.00 . A A . 109 ASN O    1 1 
        6 10059 1 1 109 ASN OD1  O  12.023 -11.638   3.512 1.00 . A A . 109 ASN OD1  1 1 
        6 10060 1 1 110 GLU C    C  11.600 -15.516  -2.453 1.00 . A A . 110 GLU C    1 1 
        6 10061 1 1 110 GLU CA   C  10.592 -14.372  -2.516 1.00 . A A . 110 GLU CA   1 1 
        6 10062 1 1 110 GLU CB   C  10.973 -13.402  -3.636 1.00 . A A . 110 GLU CB   1 1 
        6 10063 1 1 110 GLU CD   C  11.347 -13.273  -6.131 1.00 . A A . 110 GLU CD   1 1 
        6 10064 1 1 110 GLU CG   C  10.498 -13.841  -5.010 1.00 . A A . 110 GLU CG   1 1 
        6 10065 1 1 110 GLU H    H   9.680 -13.677  -0.736 1.00 . A A . 110 GLU H    1 1 
        6 10066 1 1 110 GLU HA   H   9.615 -14.781  -2.724 1.00 . A A . 110 GLU HA   1 1 
        6 10067 1 1 110 GLU HB2  H  10.542 -12.435  -3.420 1.00 . A A . 110 GLU HB2  1 1 
        6 10068 1 1 110 GLU HB3  H  12.049 -13.308  -3.663 1.00 . A A . 110 GLU HB3  1 1 
        6 10069 1 1 110 GLU HG2  H  10.535 -14.919  -5.063 1.00 . A A . 110 GLU HG2  1 1 
        6 10070 1 1 110 GLU HG3  H   9.479 -13.510  -5.148 1.00 . A A . 110 GLU HG3  1 1 
        6 10071 1 1 110 GLU N    N  10.521 -13.671  -1.239 1.00 . A A . 110 GLU N    1 1 
        6 10072 1 1 110 GLU O    O  11.541 -16.452  -3.249 1.00 . A A . 110 GLU O    1 1 
        6 10073 1 1 110 GLU OE1  O  12.053 -14.059  -6.797 1.00 . A A . 110 GLU OE1  1 1 
        6 10074 1 1 110 GLU OE2  O  11.307 -12.043  -6.341 1.00 . A A . 110 GLU OE2  1 1 
        7 10075 1 1   1 MET C    C   2.397  -0.677  -2.408 1.00 . A A .   1 MET C    1 1 
        7 10076 1 1   1 MET CA   C   3.212  -0.067  -1.272 1.00 . A A .   1 MET CA   1 1 
        7 10077 1 1   1 MET CB   C   4.193  -1.104  -0.719 1.00 . A A .   1 MET CB   1 1 
        7 10078 1 1   1 MET CE   C   6.494  -3.579  -0.403 1.00 . A A .   1 MET CE   1 1 
        7 10079 1 1   1 MET CG   C   5.393  -1.345  -1.620 1.00 . A A .   1 MET CG   1 1 
        7 10080 1 1   1 MET H1   H   2.316  -0.056   0.646 1.00 . A A .   1 MET H1   1 1 
        7 10081 1 1   1 MET HA   H   3.770   0.774  -1.655 1.00 . A A .   1 MET HA   1 1 
        7 10082 1 1   1 MET HB2  H   4.553  -0.765   0.241 1.00 . A A .   1 MET HB2  1 1 
        7 10083 1 1   1 MET HB3  H   3.673  -2.041  -0.590 1.00 . A A .   1 MET HB3  1 1 
        7 10084 1 1   1 MET HE1  H   6.811  -3.847   0.594 1.00 . A A .   1 MET HE1  1 1 
        7 10085 1 1   1 MET HE2  H   5.431  -3.744  -0.500 1.00 . A A .   1 MET HE2  1 1 
        7 10086 1 1   1 MET HE3  H   7.020  -4.187  -1.124 1.00 . A A .   1 MET HE3  1 1 
        7 10087 1 1   1 MET HG2  H   5.145  -2.122  -2.328 1.00 . A A .   1 MET HG2  1 1 
        7 10088 1 1   1 MET HG3  H   5.615  -0.433  -2.152 1.00 . A A .   1 MET HG3  1 1 
        7 10089 1 1   1 MET N    N   2.340   0.421  -0.210 1.00 . A A .   1 MET N    1 1 
        7 10090 1 1   1 MET O    O   2.767  -1.712  -2.963 1.00 . A A .   1 MET O    1 1 
        7 10091 1 1   1 MET SD   S   6.860  -1.851  -0.701 1.00 . A A .   1 MET SD   1 1 
        7 10092 1 1   2 ILE C    C   0.085   0.613  -4.796 1.00 . A A .   2 ILE C    1 1 
        7 10093 1 1   2 ILE CA   C   0.423  -0.508  -3.819 1.00 . A A .   2 ILE CA   1 1 
        7 10094 1 1   2 ILE CB   C  -0.886  -1.100  -3.263 1.00 . A A .   2 ILE CB   1 1 
        7 10095 1 1   2 ILE CD1  C  -3.028  -0.171  -2.250 1.00 . A A .   2 ILE CD1  1 1 
        7 10096 1 1   2 ILE CG1  C  -1.515  -0.141  -2.250 1.00 . A A .   2 ILE CG1  1 1 
        7 10097 1 1   2 ILE CG2  C  -0.624  -2.456  -2.624 1.00 . A A .   2 ILE CG2  1 1 
        7 10098 1 1   2 ILE H    H   1.047   0.790  -2.269 1.00 . A A .   2 ILE H    1 1 
        7 10099 1 1   2 ILE HA   H   0.950  -1.287  -4.350 1.00 . A A .   2 ILE HA   1 1 
        7 10100 1 1   2 ILE HB   H  -1.569  -1.243  -4.086 1.00 . A A .   2 ILE HB   1 1 
        7 10101 1 1   2 ILE HD11 H  -3.368  -1.175  -2.459 1.00 . A A .   2 ILE HD11 1 1 
        7 10102 1 1   2 ILE HD12 H  -3.394   0.137  -1.281 1.00 . A A .   2 ILE HD12 1 1 
        7 10103 1 1   2 ILE HD13 H  -3.402   0.500  -3.008 1.00 . A A .   2 ILE HD13 1 1 
        7 10104 1 1   2 ILE HG12 H  -1.179  -0.401  -1.259 1.00 . A A .   2 ILE HG12 1 1 
        7 10105 1 1   2 ILE HG13 H  -1.203   0.868  -2.479 1.00 . A A .   2 ILE HG13 1 1 
        7 10106 1 1   2 ILE HG21 H   0.016  -2.330  -1.763 1.00 . A A .   2 ILE HG21 1 1 
        7 10107 1 1   2 ILE HG22 H  -1.561  -2.894  -2.314 1.00 . A A .   2 ILE HG22 1 1 
        7 10108 1 1   2 ILE HG23 H  -0.141  -3.104  -3.339 1.00 . A A .   2 ILE HG23 1 1 
        7 10109 1 1   2 ILE N    N   1.288  -0.029  -2.748 1.00 . A A .   2 ILE N    1 1 
        7 10110 1 1   2 ILE O    O  -1.042   1.107  -4.848 1.00 . A A .   2 ILE O    1 1 
        7 10111 1 1   3 PRO C    C   0.032   1.665  -7.750 1.00 . A A .   3 PRO C    1 1 
        7 10112 1 1   3 PRO CA   C   0.916   2.092  -6.583 1.00 . A A .   3 PRO CA   1 1 
        7 10113 1 1   3 PRO CB   C   2.345   2.357  -7.064 1.00 . A A .   3 PRO CB   1 1 
        7 10114 1 1   3 PRO CD   C   2.452   0.483  -5.583 1.00 . A A .   3 PRO CD   1 1 
        7 10115 1 1   3 PRO CG   C   3.070   1.079  -6.818 1.00 . A A .   3 PRO CG   1 1 
        7 10116 1 1   3 PRO HA   H   0.513   2.989  -6.137 1.00 . A A .   3 PRO HA   1 1 
        7 10117 1 1   3 PRO HB2  H   2.333   2.609  -8.115 1.00 . A A .   3 PRO HB2  1 1 
        7 10118 1 1   3 PRO HB3  H   2.774   3.169  -6.497 1.00 . A A .   3 PRO HB3  1 1 
        7 10119 1 1   3 PRO HD2  H   2.440  -0.595  -5.650 1.00 . A A .   3 PRO HD2  1 1 
        7 10120 1 1   3 PRO HD3  H   2.988   0.802  -4.701 1.00 . A A .   3 PRO HD3  1 1 
        7 10121 1 1   3 PRO HG2  H   2.941   0.415  -7.659 1.00 . A A .   3 PRO HG2  1 1 
        7 10122 1 1   3 PRO HG3  H   4.119   1.278  -6.653 1.00 . A A .   3 PRO HG3  1 1 
        7 10123 1 1   3 PRO N    N   1.083   1.026  -5.591 1.00 . A A .   3 PRO N    1 1 
        7 10124 1 1   3 PRO O    O   0.052   0.506  -8.164 1.00 . A A .   3 PRO O    1 1 
        7 10125 1 1   4 SER C    C  -2.570   1.166  -9.064 1.00 . A A .   4 SER C    1 1 
        7 10126 1 1   4 SER CA   C  -1.637   2.328  -9.393 1.00 . A A .   4 SER CA   1 1 
        7 10127 1 1   4 SER CB   C  -0.829   2.008 -10.652 1.00 . A A .   4 SER CB   1 1 
        7 10128 1 1   4 SER H    H  -0.714   3.514  -7.901 1.00 . A A .   4 SER H    1 1 
        7 10129 1 1   4 SER HA   H  -2.231   3.212  -9.572 1.00 . A A .   4 SER HA   1 1 
        7 10130 1 1   4 SER HB2  H  -0.192   2.846 -10.891 1.00 . A A .   4 SER HB2  1 1 
        7 10131 1 1   4 SER HB3  H  -0.221   1.133 -10.473 1.00 . A A .   4 SER HB3  1 1 
        7 10132 1 1   4 SER HG   H  -1.179   1.812 -12.570 1.00 . A A .   4 SER HG   1 1 
        7 10133 1 1   4 SER N    N  -0.743   2.608  -8.275 1.00 . A A .   4 SER N    1 1 
        7 10134 1 1   4 SER O    O  -2.960   0.400  -9.945 1.00 . A A .   4 SER O    1 1 
        7 10135 1 1   4 SER OG   O  -1.682   1.754 -11.754 1.00 . A A .   4 SER OG   1 1 
        7 10136 1 1   5 PHE C    C  -3.340  -1.379  -7.871 1.00 . A A .   5 PHE C    1 1 
        7 10137 1 1   5 PHE CA   C  -3.809  -0.027  -7.342 1.00 . A A .   5 PHE CA   1 1 
        7 10138 1 1   5 PHE CB   C  -5.242   0.244  -7.803 1.00 . A A .   5 PHE CB   1 1 
        7 10139 1 1   5 PHE CD1  C  -7.409   0.068  -6.550 1.00 . A A .   5 PHE CD1  1 1 
        7 10140 1 1   5 PHE CD2  C  -5.780   1.630  -5.781 1.00 . A A .   5 PHE CD2  1 1 
        7 10141 1 1   5 PHE CE1  C  -8.258   0.444  -5.526 1.00 . A A .   5 PHE CE1  1 1 
        7 10142 1 1   5 PHE CE2  C  -6.624   2.010  -4.755 1.00 . A A .   5 PHE CE2  1 1 
        7 10143 1 1   5 PHE CG   C  -6.162   0.656  -6.689 1.00 . A A .   5 PHE CG   1 1 
        7 10144 1 1   5 PHE CZ   C  -7.865   1.417  -4.628 1.00 . A A .   5 PHE CZ   1 1 
        7 10145 1 1   5 PHE H    H  -2.579   1.684  -7.133 1.00 . A A .   5 PHE H    1 1 
        7 10146 1 1   5 PHE HA   H  -3.784  -0.047  -6.264 1.00 . A A .   5 PHE HA   1 1 
        7 10147 1 1   5 PHE HB2  H  -5.234   1.038  -8.535 1.00 . A A .   5 PHE HB2  1 1 
        7 10148 1 1   5 PHE HB3  H  -5.644  -0.651  -8.253 1.00 . A A .   5 PHE HB3  1 1 
        7 10149 1 1   5 PHE HD1  H  -7.718  -0.693  -7.253 1.00 . A A .   5 PHE HD1  1 1 
        7 10150 1 1   5 PHE HD2  H  -4.810   2.095  -5.880 1.00 . A A .   5 PHE HD2  1 1 
        7 10151 1 1   5 PHE HE1  H  -9.228  -0.021  -5.430 1.00 . A A .   5 PHE HE1  1 1 
        7 10152 1 1   5 PHE HE2  H  -6.314   2.771  -4.054 1.00 . A A .   5 PHE HE2  1 1 
        7 10153 1 1   5 PHE HZ   H  -8.526   1.712  -3.827 1.00 . A A .   5 PHE HZ   1 1 
        7 10154 1 1   5 PHE N    N  -2.923   1.042  -7.789 1.00 . A A .   5 PHE N    1 1 
        7 10155 1 1   5 PHE O    O  -3.789  -1.836  -8.922 1.00 . A A .   5 PHE O    1 1 
        7 10156 1 1   6 ALA C    C  -1.138  -3.220  -8.844 1.00 . A A .   6 ALA C    1 1 
        7 10157 1 1   6 ALA CA   C  -1.904  -3.313  -7.528 1.00 . A A .   6 ALA CA   1 1 
        7 10158 1 1   6 ALA CB   C  -3.031  -4.330  -7.642 1.00 . A A .   6 ALA CB   1 1 
        7 10159 1 1   6 ALA H    H  -2.114  -1.598  -6.307 1.00 . A A .   6 ALA H    1 1 
        7 10160 1 1   6 ALA HA   H  -1.228  -3.647  -6.754 1.00 . A A .   6 ALA HA   1 1 
        7 10161 1 1   6 ALA HB1  H  -2.980  -5.017  -6.811 1.00 . A A .   6 ALA HB1  1 1 
        7 10162 1 1   6 ALA HB2  H  -3.980  -3.816  -7.628 1.00 . A A .   6 ALA HB2  1 1 
        7 10163 1 1   6 ALA HB3  H  -2.930  -4.876  -8.568 1.00 . A A .   6 ALA HB3  1 1 
        7 10164 1 1   6 ALA N    N  -2.433  -2.014  -7.135 1.00 . A A .   6 ALA N    1 1 
        7 10165 1 1   6 ALA O    O  -1.665  -3.508  -9.918 1.00 . A A .   6 ALA O    1 1 
        7 10166 1 1   7 PRO C    C   1.375  -4.010 -10.545 1.00 . A A .   7 PRO C    1 1 
        7 10167 1 1   7 PRO CA   C   1.000  -2.664  -9.936 1.00 . A A .   7 PRO CA   1 1 
        7 10168 1 1   7 PRO CB   C   2.242  -1.964  -9.379 1.00 . A A .   7 PRO CB   1 1 
        7 10169 1 1   7 PRO CD   C   0.828  -2.445  -7.513 1.00 . A A .   7 PRO CD   1 1 
        7 10170 1 1   7 PRO CG   C   2.267  -2.328  -7.935 1.00 . A A .   7 PRO CG   1 1 
        7 10171 1 1   7 PRO HA   H   0.543  -2.042 -10.692 1.00 . A A .   7 PRO HA   1 1 
        7 10172 1 1   7 PRO HB2  H   3.122  -2.325  -9.893 1.00 . A A .   7 PRO HB2  1 1 
        7 10173 1 1   7 PRO HB3  H   2.151  -0.897  -9.516 1.00 . A A .   7 PRO HB3  1 1 
        7 10174 1 1   7 PRO HD2  H   0.714  -3.220  -6.770 1.00 . A A .   7 PRO HD2  1 1 
        7 10175 1 1   7 PRO HD3  H   0.469  -1.500  -7.132 1.00 . A A .   7 PRO HD3  1 1 
        7 10176 1 1   7 PRO HG2  H   2.774  -3.271  -7.802 1.00 . A A .   7 PRO HG2  1 1 
        7 10177 1 1   7 PRO HG3  H   2.761  -1.551  -7.369 1.00 . A A .   7 PRO HG3  1 1 
        7 10178 1 1   7 PRO N    N   0.135  -2.806  -8.761 1.00 . A A .   7 PRO N    1 1 
        7 10179 1 1   7 PRO O    O   1.923  -4.879  -9.867 1.00 . A A .   7 PRO O    1 1 
        7 10180 1 1   8 GLY C    C   0.148  -6.153 -12.980 1.00 . A A .   8 GLY C    1 1 
        7 10181 1 1   8 GLY CA   C   1.389  -5.421 -12.509 1.00 . A A .   8 GLY CA   1 1 
        7 10182 1 1   8 GLY H    H   0.638  -3.450 -12.321 1.00 . A A .   8 GLY H    1 1 
        7 10183 1 1   8 GLY HA2  H   2.012  -5.205 -13.364 1.00 . A A .   8 GLY HA2  1 1 
        7 10184 1 1   8 GLY HA3  H   1.934  -6.061 -11.831 1.00 . A A .   8 GLY HA3  1 1 
        7 10185 1 1   8 GLY N    N   1.075  -4.177 -11.830 1.00 . A A .   8 GLY N    1 1 
        7 10186 1 1   8 GLY O    O   0.187  -7.357 -13.237 1.00 . A A .   8 GLY O    1 1 
        7 10187 1 1   9 THR C    C  -2.408  -5.848 -15.035 1.00 . A A .   9 THR C    1 1 
        7 10188 1 1   9 THR CA   C  -2.219  -6.014 -13.532 1.00 . A A .   9 THR CA   1 1 
        7 10189 1 1   9 THR CB   C  -3.419  -5.383 -12.802 1.00 . A A .   9 THR CB   1 1 
        7 10190 1 1   9 THR CG2  C  -4.614  -6.324 -12.812 1.00 . A A .   9 THR CG2  1 1 
        7 10191 1 1   9 THR H    H  -0.928  -4.472 -12.872 1.00 . A A .   9 THR H    1 1 
        7 10192 1 1   9 THR HA   H  -2.194  -7.069 -13.296 1.00 . A A .   9 THR HA   1 1 
        7 10193 1 1   9 THR HB   H  -3.693  -4.471 -13.313 1.00 . A A .   9 THR HB   1 1 
        7 10194 1 1   9 THR HG1  H  -3.858  -4.996 -10.918 1.00 . A A .   9 THR HG1  1 1 
        7 10195 1 1   9 THR HG21 H  -5.436  -5.867 -12.282 1.00 . A A .   9 THR HG21 1 1 
        7 10196 1 1   9 THR HG22 H  -4.347  -7.252 -12.328 1.00 . A A .   9 THR HG22 1 1 
        7 10197 1 1   9 THR HG23 H  -4.908  -6.521 -13.832 1.00 . A A .   9 THR HG23 1 1 
        7 10198 1 1   9 THR N    N  -0.960  -5.426 -13.092 1.00 . A A .   9 THR N    1 1 
        7 10199 1 1   9 THR O    O  -2.211  -4.760 -15.579 1.00 . A A .   9 THR O    1 1 
        7 10200 1 1   9 THR OG1  O  -3.062  -5.072 -11.450 1.00 . A A .   9 THR OG1  1 1 
        7 10201 1 1  10 LEU C    C  -4.474  -6.637 -17.470 1.00 . A A .  10 LEU C    1 1 
        7 10202 1 1  10 LEU CA   C  -3.008  -6.904 -17.145 1.00 . A A .  10 LEU CA   1 1 
        7 10203 1 1  10 LEU CB   C  -2.568  -8.229 -17.771 1.00 . A A .  10 LEU CB   1 1 
        7 10204 1 1  10 LEU CD1  C  -1.534  -9.458 -19.695 1.00 . A A .  10 LEU CD1  1 1 
        7 10205 1 1  10 LEU CD2  C  -3.550  -8.026 -20.068 1.00 . A A .  10 LEU CD2  1 1 
        7 10206 1 1  10 LEU CG   C  -2.266  -8.195 -19.269 1.00 . A A .  10 LEU CG   1 1 
        7 10207 1 1  10 LEU H    H  -2.932  -7.768 -15.214 1.00 . A A .  10 LEU H    1 1 
        7 10208 1 1  10 LEU HA   H  -2.409  -6.105 -17.555 1.00 . A A .  10 LEU HA   1 1 
        7 10209 1 1  10 LEU HB2  H  -1.674  -8.555 -17.261 1.00 . A A .  10 LEU HB2  1 1 
        7 10210 1 1  10 LEU HB3  H  -3.357  -8.949 -17.607 1.00 . A A .  10 LEU HB3  1 1 
        7 10211 1 1  10 LEU HD11 H  -0.726  -9.655 -19.007 1.00 . A A .  10 LEU HD11 1 1 
        7 10212 1 1  10 LEU HD12 H  -1.135  -9.325 -20.690 1.00 . A A .  10 LEU HD12 1 1 
        7 10213 1 1  10 LEU HD13 H  -2.221 -10.291 -19.692 1.00 . A A .  10 LEU HD13 1 1 
        7 10214 1 1  10 LEU HD21 H  -3.475  -8.582 -20.991 1.00 . A A .  10 LEU HD21 1 1 
        7 10215 1 1  10 LEU HD22 H  -3.701  -6.980 -20.289 1.00 . A A .  10 LEU HD22 1 1 
        7 10216 1 1  10 LEU HD23 H  -4.385  -8.396 -19.491 1.00 . A A .  10 LEU HD23 1 1 
        7 10217 1 1  10 LEU HG   H  -1.625  -7.351 -19.482 1.00 . A A .  10 LEU HG   1 1 
        7 10218 1 1  10 LEU N    N  -2.791  -6.931 -15.702 1.00 . A A .  10 LEU N    1 1 
        7 10219 1 1  10 LEU O    O  -5.364  -7.348 -17.004 1.00 . A A .  10 LEU O    1 1 
        7 10220 1 1  11 VAL C    C  -6.176  -5.037 -20.173 1.00 . A A .  11 VAL C    1 1 
        7 10221 1 1  11 VAL CA   C  -6.075  -5.248 -18.666 1.00 . A A .  11 VAL CA   1 1 
        7 10222 1 1  11 VAL CB   C  -6.547  -3.970 -17.947 1.00 . A A .  11 VAL CB   1 1 
        7 10223 1 1  11 VAL CG1  C  -6.738  -4.232 -16.461 1.00 . A A .  11 VAL CG1  1 1 
        7 10224 1 1  11 VAL CG2  C  -5.557  -2.836 -18.174 1.00 . A A .  11 VAL CG2  1 1 
        7 10225 1 1  11 VAL H    H  -3.966  -5.078 -18.615 1.00 . A A .  11 VAL H    1 1 
        7 10226 1 1  11 VAL HA   H  -6.731  -6.058 -18.381 1.00 . A A .  11 VAL HA   1 1 
        7 10227 1 1  11 VAL HB   H  -7.499  -3.677 -18.364 1.00 . A A .  11 VAL HB   1 1 
        7 10228 1 1  11 VAL HG11 H  -6.170  -3.511 -15.893 1.00 . A A .  11 VAL HG11 1 1 
        7 10229 1 1  11 VAL HG12 H  -7.786  -4.144 -16.212 1.00 . A A .  11 VAL HG12 1 1 
        7 10230 1 1  11 VAL HG13 H  -6.394  -5.228 -16.225 1.00 . A A .  11 VAL HG13 1 1 
        7 10231 1 1  11 VAL HG21 H  -4.551  -3.204 -18.041 1.00 . A A .  11 VAL HG21 1 1 
        7 10232 1 1  11 VAL HG22 H  -5.672  -2.454 -19.177 1.00 . A A .  11 VAL HG22 1 1 
        7 10233 1 1  11 VAL HG23 H  -5.747  -2.045 -17.463 1.00 . A A .  11 VAL HG23 1 1 
        7 10234 1 1  11 VAL N    N  -4.718  -5.607 -18.275 1.00 . A A .  11 VAL N    1 1 
        7 10235 1 1  11 VAL O    O  -5.200  -5.219 -20.901 1.00 . A A .  11 VAL O    1 1 
        7 10236 1 1  12 TRP C    C  -7.957  -2.959 -22.311 1.00 . A A .  12 TRP C    1 1 
        7 10237 1 1  12 TRP CA   C  -7.589  -4.416 -22.054 1.00 . A A .  12 TRP CA   1 1 
        7 10238 1 1  12 TRP CB   C  -8.696  -5.335 -22.573 1.00 . A A .  12 TRP CB   1 1 
        7 10239 1 1  12 TRP CD1  C  -7.045  -6.810 -23.865 1.00 . A A .  12 TRP CD1  1 1 
        7 10240 1 1  12 TRP CD2  C  -8.789  -7.918 -23.000 1.00 . A A .  12 TRP CD2  1 1 
        7 10241 1 1  12 TRP CE2  C  -7.964  -8.837 -23.679 1.00 . A A .  12 TRP CE2  1 1 
        7 10242 1 1  12 TRP CE3  C  -9.947  -8.388 -22.374 1.00 . A A .  12 TRP CE3  1 1 
        7 10243 1 1  12 TRP CG   C  -8.182  -6.628 -23.131 1.00 . A A .  12 TRP CG   1 1 
        7 10244 1 1  12 TRP CH2  C  -9.403 -10.627 -23.127 1.00 . A A .  12 TRP CH2  1 1 
        7 10245 1 1  12 TRP CZ2  C  -8.264 -10.195 -23.749 1.00 . A A .  12 TRP CZ2  1 1 
        7 10246 1 1  12 TRP CZ3  C -10.242  -9.736 -22.445 1.00 . A A .  12 TRP CZ3  1 1 
        7 10247 1 1  12 TRP H    H  -8.100  -4.525 -20.002 1.00 . A A .  12 TRP H    1 1 
        7 10248 1 1  12 TRP HA   H  -6.671  -4.641 -22.578 1.00 . A A .  12 TRP HA   1 1 
        7 10249 1 1  12 TRP HB2  H  -9.373  -5.566 -21.765 1.00 . A A .  12 TRP HB2  1 1 
        7 10250 1 1  12 TRP HB3  H  -9.238  -4.825 -23.357 1.00 . A A .  12 TRP HB3  1 1 
        7 10251 1 1  12 TRP HD1  H  -6.364  -6.018 -24.137 1.00 . A A .  12 TRP HD1  1 1 
        7 10252 1 1  12 TRP HE1  H  -6.172  -8.517 -24.722 1.00 . A A .  12 TRP HE1  1 1 
        7 10253 1 1  12 TRP HE3  H -10.606  -7.717 -21.843 1.00 . A A .  12 TRP HE3  1 1 
        7 10254 1 1  12 TRP HH2  H  -9.674 -11.671 -23.157 1.00 . A A .  12 TRP HH2  1 1 
        7 10255 1 1  12 TRP HZ2  H  -7.627 -10.894 -24.271 1.00 . A A .  12 TRP HZ2  1 1 
        7 10256 1 1  12 TRP HZ3  H -11.133 -10.117 -21.967 1.00 . A A .  12 TRP HZ3  1 1 
        7 10257 1 1  12 TRP N    N  -7.361  -4.653 -20.633 1.00 . A A .  12 TRP N    1 1 
        7 10258 1 1  12 TRP NE1  N  -6.908  -8.136 -24.198 1.00 . A A .  12 TRP NE1  1 1 
        7 10259 1 1  12 TRP O    O  -8.800  -2.390 -21.616 1.00 . A A .  12 TRP O    1 1 
        7 10260 1 1  13 LEU C    C  -8.201  -0.863 -25.053 1.00 . A A .  13 LEU C    1 1 
        7 10261 1 1  13 LEU CA   C  -7.584  -0.969 -23.662 1.00 . A A .  13 LEU CA   1 1 
        7 10262 1 1  13 LEU CB   C  -6.290  -0.156 -23.603 1.00 . A A .  13 LEU CB   1 1 
        7 10263 1 1  13 LEU CD1  C  -5.569   1.401 -21.775 1.00 . A A .  13 LEU CD1  1 1 
        7 10264 1 1  13 LEU CD2  C  -5.998   2.289 -24.074 1.00 . A A .  13 LEU CD2  1 1 
        7 10265 1 1  13 LEU CG   C  -6.411   1.258 -23.033 1.00 . A A .  13 LEU CG   1 1 
        7 10266 1 1  13 LEU H    H  -6.661  -2.866 -23.830 1.00 . A A .  13 LEU H    1 1 
        7 10267 1 1  13 LEU HA   H  -8.282  -0.572 -22.940 1.00 . A A .  13 LEU HA   1 1 
        7 10268 1 1  13 LEU HB2  H  -5.586  -0.699 -22.991 1.00 . A A .  13 LEU HB2  1 1 
        7 10269 1 1  13 LEU HB3  H  -5.904  -0.076 -24.609 1.00 . A A .  13 LEU HB3  1 1 
        7 10270 1 1  13 LEU HD11 H  -4.629   0.887 -21.911 1.00 . A A .  13 LEU HD11 1 1 
        7 10271 1 1  13 LEU HD12 H  -6.097   0.971 -20.937 1.00 . A A .  13 LEU HD12 1 1 
        7 10272 1 1  13 LEU HD13 H  -5.383   2.448 -21.583 1.00 . A A .  13 LEU HD13 1 1 
        7 10273 1 1  13 LEU HD21 H  -6.677   2.247 -24.912 1.00 . A A .  13 LEU HD21 1 1 
        7 10274 1 1  13 LEU HD22 H  -4.995   2.077 -24.412 1.00 . A A .  13 LEU HD22 1 1 
        7 10275 1 1  13 LEU HD23 H  -6.029   3.276 -23.634 1.00 . A A .  13 LEU HD23 1 1 
        7 10276 1 1  13 LEU HG   H  -7.442   1.445 -22.767 1.00 . A A .  13 LEU HG   1 1 
        7 10277 1 1  13 LEU N    N  -7.322  -2.361 -23.313 1.00 . A A .  13 LEU N    1 1 
        7 10278 1 1  13 LEU O    O  -7.573  -1.216 -26.051 1.00 . A A .  13 LEU O    1 1 
        7 10279 1 1  14 LYS C    C -10.205   1.251 -26.786 1.00 . A A .  14 LYS C    1 1 
        7 10280 1 1  14 LYS CA   C -10.137  -0.217 -26.379 1.00 . A A .  14 LYS CA   1 1 
        7 10281 1 1  14 LYS CB   C -11.551  -0.795 -26.277 1.00 . A A .  14 LYS CB   1 1 
        7 10282 1 1  14 LYS CD   C -13.054  -0.038 -28.142 1.00 . A A .  14 LYS CD   1 1 
        7 10283 1 1  14 LYS CE   C -14.509  -0.477 -28.210 1.00 . A A .  14 LYS CE   1 1 
        7 10284 1 1  14 LYS CG   C -12.160  -1.152 -27.622 1.00 . A A .  14 LYS CG   1 1 
        7 10285 1 1  14 LYS H    H  -9.884  -0.110 -24.280 1.00 . A A .  14 LYS H    1 1 
        7 10286 1 1  14 LYS HA   H  -9.588  -0.762 -27.132 1.00 . A A .  14 LYS HA   1 1 
        7 10287 1 1  14 LYS HB2  H -11.519  -1.689 -25.672 1.00 . A A .  14 LYS HB2  1 1 
        7 10288 1 1  14 LYS HB3  H -12.190  -0.068 -25.797 1.00 . A A .  14 LYS HB3  1 1 
        7 10289 1 1  14 LYS HD2  H -12.977   0.812 -27.481 1.00 . A A .  14 LYS HD2  1 1 
        7 10290 1 1  14 LYS HD3  H -12.725   0.243 -29.133 1.00 . A A .  14 LYS HD3  1 1 
        7 10291 1 1  14 LYS HE2  H -14.543  -1.553 -28.288 1.00 . A A .  14 LYS HE2  1 1 
        7 10292 1 1  14 LYS HE3  H -15.008  -0.165 -27.304 1.00 . A A .  14 LYS HE3  1 1 
        7 10293 1 1  14 LYS HG2  H -11.366  -1.323 -28.333 1.00 . A A .  14 LYS HG2  1 1 
        7 10294 1 1  14 LYS HG3  H -12.749  -2.052 -27.513 1.00 . A A .  14 LYS HG3  1 1 
        7 10295 1 1  14 LYS HZ1  H -14.724   0.979 -29.692 1.00 . A A .  14 LYS HZ1  1 1 
        7 10296 1 1  14 LYS HZ2  H -16.191   0.359 -29.123 1.00 . A A .  14 LYS HZ2  1 1 
        7 10297 1 1  14 LYS HZ3  H -15.232  -0.563 -30.168 1.00 . A A .  14 LYS HZ3  1 1 
        7 10298 1 1  14 LYS N    N  -9.435  -0.374 -25.111 1.00 . A A .  14 LYS N    1 1 
        7 10299 1 1  14 LYS NZ   N -15.213   0.116 -29.380 1.00 . A A .  14 LYS NZ   1 1 
        7 10300 1 1  14 LYS O    O -10.761   2.079 -26.065 1.00 . A A .  14 LYS O    1 1 
        7 10301 1 1  15 GLN C    C -11.015   3.327 -28.966 1.00 . A A .  15 GLN C    1 1 
        7 10302 1 1  15 GLN CA   C  -9.635   2.935 -28.448 1.00 . A A .  15 GLN CA   1 1 
        7 10303 1 1  15 GLN CB   C  -8.597   3.090 -29.560 1.00 . A A .  15 GLN CB   1 1 
        7 10304 1 1  15 GLN CD   C  -6.915   4.755 -30.445 1.00 . A A .  15 GLN CD   1 1 
        7 10305 1 1  15 GLN CG   C  -7.481   4.065 -29.220 1.00 . A A .  15 GLN CG   1 1 
        7 10306 1 1  15 GLN H    H  -9.210   0.862 -28.476 1.00 . A A .  15 GLN H    1 1 
        7 10307 1 1  15 GLN HA   H  -9.372   3.587 -27.629 1.00 . A A .  15 GLN HA   1 1 
        7 10308 1 1  15 GLN HB2  H  -8.154   2.126 -29.761 1.00 . A A .  15 GLN HB2  1 1 
        7 10309 1 1  15 GLN HB3  H  -9.093   3.443 -30.453 1.00 . A A .  15 GLN HB3  1 1 
        7 10310 1 1  15 GLN HE21 H  -5.235   5.527 -31.178 1.00 . A A .  15 GLN HE21 1 1 
        7 10311 1 1  15 GLN HE22 H  -5.123   4.858 -29.589 1.00 . A A .  15 GLN HE22 1 1 
        7 10312 1 1  15 GLN HG2  H  -7.870   4.818 -28.550 1.00 . A A .  15 GLN HG2  1 1 
        7 10313 1 1  15 GLN HG3  H  -6.686   3.524 -28.729 1.00 . A A .  15 GLN HG3  1 1 
        7 10314 1 1  15 GLN N    N  -9.637   1.566 -27.946 1.00 . A A .  15 GLN N    1 1 
        7 10315 1 1  15 GLN NE2  N  -5.628   5.080 -30.399 1.00 . A A .  15 GLN NE2  1 1 
        7 10316 1 1  15 GLN O    O -11.958   2.538 -28.908 1.00 . A A .  15 GLN O    1 1 
        7 10317 1 1  15 GLN OE1  O  -7.625   4.994 -31.421 1.00 . A A .  15 GLN OE1  1 1 
        7 10318 1 1  16 ASP C    C -12.826   4.240 -31.217 1.00 . A A .  16 ASP C    1 1 
        7 10319 1 1  16 ASP CA   C -12.391   5.048 -29.999 1.00 . A A .  16 ASP CA   1 1 
        7 10320 1 1  16 ASP CB   C -12.266   6.527 -30.370 1.00 . A A .  16 ASP CB   1 1 
        7 10321 1 1  16 ASP CG   C -12.193   7.426 -29.152 1.00 . A A .  16 ASP CG   1 1 
        7 10322 1 1  16 ASP H    H -10.338   5.134 -29.489 1.00 . A A .  16 ASP H    1 1 
        7 10323 1 1  16 ASP HA   H -13.137   4.942 -29.227 1.00 . A A .  16 ASP HA   1 1 
        7 10324 1 1  16 ASP HB2  H -11.369   6.670 -30.955 1.00 . A A .  16 ASP HB2  1 1 
        7 10325 1 1  16 ASP HB3  H -13.125   6.817 -30.958 1.00 . A A .  16 ASP HB3  1 1 
        7 10326 1 1  16 ASP N    N -11.126   4.551 -29.470 1.00 . A A .  16 ASP N    1 1 
        7 10327 1 1  16 ASP O    O -13.906   3.649 -31.229 1.00 . A A .  16 ASP O    1 1 
        7 10328 1 1  16 ASP OD1  O -11.552   7.026 -28.157 1.00 . A A .  16 ASP OD1  1 1 
        7 10329 1 1  16 ASP OD2  O -12.776   8.529 -29.193 1.00 . A A .  16 ASP OD2  1 1 
        7 10330 1 1  17 ARG C    C -11.384   2.254 -33.592 1.00 . A A .  17 ARG C    1 1 
        7 10331 1 1  17 ARG CA   C -12.277   3.485 -33.465 1.00 . A A .  17 ARG CA   1 1 
        7 10332 1 1  17 ARG CB   C -12.093   4.390 -34.685 1.00 . A A .  17 ARG CB   1 1 
        7 10333 1 1  17 ARG CD   C -14.215   5.194 -35.765 1.00 . A A .  17 ARG CD   1 1 
        7 10334 1 1  17 ARG CG   C -13.112   5.514 -34.768 1.00 . A A .  17 ARG CG   1 1 
        7 10335 1 1  17 ARG CZ   C -14.951   5.985 -37.973 1.00 . A A .  17 ARG CZ   1 1 
        7 10336 1 1  17 ARG H    H -11.133   4.710 -32.172 1.00 . A A .  17 ARG H    1 1 
        7 10337 1 1  17 ARG HA   H -13.307   3.165 -33.417 1.00 . A A .  17 ARG HA   1 1 
        7 10338 1 1  17 ARG HB2  H -11.107   4.829 -34.647 1.00 . A A .  17 ARG HB2  1 1 
        7 10339 1 1  17 ARG HB3  H -12.177   3.790 -35.578 1.00 . A A .  17 ARG HB3  1 1 
        7 10340 1 1  17 ARG HD2  H -14.234   4.127 -35.929 1.00 . A A .  17 ARG HD2  1 1 
        7 10341 1 1  17 ARG HD3  H -15.160   5.511 -35.350 1.00 . A A .  17 ARG HD3  1 1 
        7 10342 1 1  17 ARG HE   H -13.123   6.248 -37.219 1.00 . A A .  17 ARG HE   1 1 
        7 10343 1 1  17 ARG HG2  H -13.554   5.660 -33.794 1.00 . A A .  17 ARG HG2  1 1 
        7 10344 1 1  17 ARG HG3  H -12.611   6.419 -35.077 1.00 . A A .  17 ARG HG3  1 1 
        7 10345 1 1  17 ARG HH11 H -16.361   5.007 -36.907 1.00 . A A .  17 ARG HH11 1 1 
        7 10346 1 1  17 ARG HH12 H -16.867   5.570 -38.466 1.00 . A A .  17 ARG HH12 1 1 
        7 10347 1 1  17 ARG HH21 H -15.396   6.700 -39.811 1.00 . A A .  17 ARG HH21 1 1 
        7 10348 1 1  17 ARG HH22 H -13.777   6.995 -39.273 1.00 . A A .  17 ARG HH22 1 1 
        7 10349 1 1  17 ARG N    N -11.979   4.219 -32.241 1.00 . A A .  17 ARG N    1 1 
        7 10350 1 1  17 ARG NE   N -14.008   5.867 -37.045 1.00 . A A .  17 ARG NE   1 1 
        7 10351 1 1  17 ARG NH1  N -16.158   5.478 -37.765 1.00 . A A .  17 ARG NH1  1 1 
        7 10352 1 1  17 ARG NH2  N -14.686   6.611 -39.113 1.00 . A A .  17 ARG NH2  1 1 
        7 10353 1 1  17 ARG O    O -11.720   1.301 -34.294 1.00 . A A .  17 ARG O    1 1 
        7 10354 1 1  18 PHE C    C  -9.770   0.031 -32.042 1.00 . A A .  18 PHE C    1 1 
        7 10355 1 1  18 PHE CA   C  -9.303   1.170 -32.945 1.00 . A A .  18 PHE CA   1 1 
        7 10356 1 1  18 PHE CB   C  -7.911   1.638 -32.516 1.00 . A A .  18 PHE CB   1 1 
        7 10357 1 1  18 PHE CD1  C  -5.656   1.191 -33.521 1.00 . A A .  18 PHE CD1  1 1 
        7 10358 1 1  18 PHE CD2  C  -7.282   2.326 -34.845 1.00 . A A .  18 PHE CD2  1 1 
        7 10359 1 1  18 PHE CE1  C  -4.751   1.265 -34.563 1.00 . A A .  18 PHE CE1  1 1 
        7 10360 1 1  18 PHE CE2  C  -6.382   2.403 -35.891 1.00 . A A .  18 PHE CE2  1 1 
        7 10361 1 1  18 PHE CG   C  -6.930   1.720 -33.650 1.00 . A A .  18 PHE CG   1 1 
        7 10362 1 1  18 PHE CZ   C  -5.114   1.872 -35.749 1.00 . A A .  18 PHE CZ   1 1 
        7 10363 1 1  18 PHE H    H -10.033   3.071 -32.365 1.00 . A A .  18 PHE H    1 1 
        7 10364 1 1  18 PHE HA   H  -9.256   0.811 -33.961 1.00 . A A .  18 PHE HA   1 1 
        7 10365 1 1  18 PHE HB2  H  -7.990   2.620 -32.074 1.00 . A A .  18 PHE HB2  1 1 
        7 10366 1 1  18 PHE HB3  H  -7.518   0.949 -31.784 1.00 . A A .  18 PHE HB3  1 1 
        7 10367 1 1  18 PHE HD1  H  -5.371   0.716 -32.593 1.00 . A A .  18 PHE HD1  1 1 
        7 10368 1 1  18 PHE HD2  H  -8.273   2.743 -34.957 1.00 . A A .  18 PHE HD2  1 1 
        7 10369 1 1  18 PHE HE1  H  -3.761   0.849 -34.449 1.00 . A A .  18 PHE HE1  1 1 
        7 10370 1 1  18 PHE HE2  H  -6.668   2.878 -36.817 1.00 . A A .  18 PHE HE2  1 1 
        7 10371 1 1  18 PHE HZ   H  -4.409   1.930 -36.565 1.00 . A A .  18 PHE HZ   1 1 
        7 10372 1 1  18 PHE N    N -10.245   2.282 -32.907 1.00 . A A .  18 PHE N    1 1 
        7 10373 1 1  18 PHE O    O -10.546   0.226 -31.106 1.00 . A A .  18 PHE O    1 1 
        7 10374 1 1  19 PRO C    C  -9.038  -2.364 -30.156 1.00 . A A .  19 PRO C    1 1 
        7 10375 1 1  19 PRO CA   C  -9.641  -2.381 -31.556 1.00 . A A .  19 PRO CA   1 1 
        7 10376 1 1  19 PRO CB   C  -9.048  -3.526 -32.380 1.00 . A A .  19 PRO CB   1 1 
        7 10377 1 1  19 PRO CD   C  -8.359  -1.492 -33.430 1.00 . A A .  19 PRO CD   1 1 
        7 10378 1 1  19 PRO CG   C  -7.929  -2.904 -33.142 1.00 . A A .  19 PRO CG   1 1 
        7 10379 1 1  19 PRO HA   H -10.712  -2.504 -31.484 1.00 . A A .  19 PRO HA   1 1 
        7 10380 1 1  19 PRO HB2  H  -8.692  -4.303 -31.718 1.00 . A A .  19 PRO HB2  1 1 
        7 10381 1 1  19 PRO HB3  H  -9.801  -3.926 -33.042 1.00 . A A .  19 PRO HB3  1 1 
        7 10382 1 1  19 PRO HD2  H  -7.508  -0.827 -33.413 1.00 . A A .  19 PRO HD2  1 1 
        7 10383 1 1  19 PRO HD3  H  -8.862  -1.438 -34.384 1.00 . A A .  19 PRO HD3  1 1 
        7 10384 1 1  19 PRO HG2  H  -7.030  -2.908 -32.544 1.00 . A A .  19 PRO HG2  1 1 
        7 10385 1 1  19 PRO HG3  H  -7.770  -3.442 -34.065 1.00 . A A .  19 PRO HG3  1 1 
        7 10386 1 1  19 PRO N    N  -9.288  -1.187 -32.329 1.00 . A A .  19 PRO N    1 1 
        7 10387 1 1  19 PRO O    O  -8.238  -1.489 -29.825 1.00 . A A .  19 PRO O    1 1 
        7 10388 1 1  20 TRP C    C  -7.679  -4.314 -27.912 1.00 . A A .  20 TRP C    1 1 
        7 10389 1 1  20 TRP CA   C  -8.922  -3.433 -27.973 1.00 . A A .  20 TRP CA   1 1 
        7 10390 1 1  20 TRP CB   C -10.004  -3.992 -27.047 1.00 . A A .  20 TRP CB   1 1 
        7 10391 1 1  20 TRP CD1  C  -9.967  -6.554 -27.008 1.00 . A A .  20 TRP CD1  1 1 
        7 10392 1 1  20 TRP CD2  C -11.538  -5.676 -28.341 1.00 . A A .  20 TRP CD2  1 1 
        7 10393 1 1  20 TRP CE2  C -11.624  -7.080 -28.410 1.00 . A A .  20 TRP CE2  1 1 
        7 10394 1 1  20 TRP CE3  C -12.429  -4.909 -29.097 1.00 . A A .  20 TRP CE3  1 1 
        7 10395 1 1  20 TRP CG   C -10.472  -5.360 -27.438 1.00 . A A .  20 TRP CG   1 1 
        7 10396 1 1  20 TRP CH2  C -13.424  -6.954 -29.934 1.00 . A A .  20 TRP CH2  1 1 
        7 10397 1 1  20 TRP CZ2  C -12.564  -7.730 -29.205 1.00 . A A .  20 TRP CZ2  1 1 
        7 10398 1 1  20 TRP CZ3  C -13.361  -5.555 -29.885 1.00 . A A .  20 TRP CZ3  1 1 
        7 10399 1 1  20 TRP H    H -10.066  -4.005 -29.660 1.00 . A A .  20 TRP H    1 1 
        7 10400 1 1  20 TRP HA   H  -8.660  -2.438 -27.646 1.00 . A A .  20 TRP HA   1 1 
        7 10401 1 1  20 TRP HB2  H  -9.614  -4.048 -26.041 1.00 . A A .  20 TRP HB2  1 1 
        7 10402 1 1  20 TRP HB3  H -10.857  -3.329 -27.062 1.00 . A A .  20 TRP HB3  1 1 
        7 10403 1 1  20 TRP HD1  H  -9.147  -6.652 -26.314 1.00 . A A .  20 TRP HD1  1 1 
        7 10404 1 1  20 TRP HE1  H -10.481  -8.545 -27.437 1.00 . A A .  20 TRP HE1  1 1 
        7 10405 1 1  20 TRP HE3  H -12.396  -3.829 -29.072 1.00 . A A .  20 TRP HE3  1 1 
        7 10406 1 1  20 TRP HH2  H -14.169  -7.416 -30.564 1.00 . A A .  20 TRP HH2  1 1 
        7 10407 1 1  20 TRP HZ2  H -12.626  -8.807 -29.252 1.00 . A A .  20 TRP HZ2  1 1 
        7 10408 1 1  20 TRP HZ3  H -14.058  -4.979 -30.476 1.00 . A A .  20 TRP HZ3  1 1 
        7 10409 1 1  20 TRP N    N  -9.426  -3.336 -29.338 1.00 . A A .  20 TRP N    1 1 
        7 10410 1 1  20 TRP NE1  N -10.655  -7.592 -27.588 1.00 . A A .  20 TRP NE1  1 1 
        7 10411 1 1  20 TRP O    O  -7.682  -5.442 -28.405 1.00 . A A .  20 TRP O    1 1 
        7 10412 1 1  21 TRP C    C  -4.960  -4.669 -25.719 1.00 . A A .  21 TRP C    1 1 
        7 10413 1 1  21 TRP CA   C  -5.369  -4.533 -27.182 1.00 . A A .  21 TRP CA   1 1 
        7 10414 1 1  21 TRP CB   C  -4.259  -3.837 -27.971 1.00 . A A .  21 TRP CB   1 1 
        7 10415 1 1  21 TRP CD1  C  -4.547  -5.334 -30.032 1.00 . A A .  21 TRP CD1  1 1 
        7 10416 1 1  21 TRP CD2  C  -4.102  -3.191 -30.506 1.00 . A A .  21 TRP CD2  1 1 
        7 10417 1 1  21 TRP CE2  C  -4.236  -3.900 -31.715 1.00 . A A .  21 TRP CE2  1 1 
        7 10418 1 1  21 TRP CE3  C  -3.823  -1.822 -30.555 1.00 . A A .  21 TRP CE3  1 1 
        7 10419 1 1  21 TRP CG   C  -4.305  -4.126 -29.441 1.00 . A A .  21 TRP CG   1 1 
        7 10420 1 1  21 TRP CH2  C  -3.824  -1.946 -32.976 1.00 . A A .  21 TRP CH2  1 1 
        7 10421 1 1  21 TRP CZ2  C  -4.098  -3.286 -32.957 1.00 . A A .  21 TRP CZ2  1 1 
        7 10422 1 1  21 TRP CZ3  C  -3.686  -1.214 -31.789 1.00 . A A .  21 TRP CZ3  1 1 
        7 10423 1 1  21 TRP H    H  -6.678  -2.887 -26.933 1.00 . A A .  21 TRP H    1 1 
        7 10424 1 1  21 TRP HA   H  -5.526  -5.519 -27.593 1.00 . A A .  21 TRP HA   1 1 
        7 10425 1 1  21 TRP HB2  H  -4.347  -2.769 -27.839 1.00 . A A .  21 TRP HB2  1 1 
        7 10426 1 1  21 TRP HB3  H  -3.300  -4.165 -27.596 1.00 . A A .  21 TRP HB3  1 1 
        7 10427 1 1  21 TRP HD1  H  -4.738  -6.248 -29.490 1.00 . A A .  21 TRP HD1  1 1 
        7 10428 1 1  21 TRP HE1  H  -4.649  -5.931 -32.043 1.00 . A A .  21 TRP HE1  1 1 
        7 10429 1 1  21 TRP HE3  H  -3.712  -1.242 -29.651 1.00 . A A .  21 TRP HE3  1 1 
        7 10430 1 1  21 TRP HH2  H  -3.709  -1.430 -33.917 1.00 . A A .  21 TRP HH2  1 1 
        7 10431 1 1  21 TRP HZ2  H  -4.203  -3.836 -33.881 1.00 . A A .  21 TRP HZ2  1 1 
        7 10432 1 1  21 TRP HZ3  H  -3.469  -0.158 -31.847 1.00 . A A .  21 TRP HZ3  1 1 
        7 10433 1 1  21 TRP N    N  -6.619  -3.792 -27.306 1.00 . A A .  21 TRP N    1 1 
        7 10434 1 1  21 TRP NE1  N  -4.506  -5.205 -31.399 1.00 . A A .  21 TRP NE1  1 1 
        7 10435 1 1  21 TRP O    O  -5.319  -3.852 -24.871 1.00 . A A .  21 TRP O    1 1 
        7 10436 1 1  22 PRO C    C  -2.675  -4.975 -23.593 1.00 . A A .  22 PRO C    1 1 
        7 10437 1 1  22 PRO CA   C  -3.715  -5.991 -24.053 1.00 . A A .  22 PRO CA   1 1 
        7 10438 1 1  22 PRO CB   C  -3.090  -7.384 -24.162 1.00 . A A .  22 PRO CB   1 1 
        7 10439 1 1  22 PRO CD   C  -3.723  -6.738 -26.375 1.00 . A A .  22 PRO CD   1 1 
        7 10440 1 1  22 PRO CG   C  -2.698  -7.512 -25.594 1.00 . A A .  22 PRO CG   1 1 
        7 10441 1 1  22 PRO HA   H  -4.531  -6.015 -23.346 1.00 . A A .  22 PRO HA   1 1 
        7 10442 1 1  22 PRO HB2  H  -2.231  -7.448 -23.509 1.00 . A A .  22 PRO HB2  1 1 
        7 10443 1 1  22 PRO HB3  H  -3.818  -8.131 -23.884 1.00 . A A .  22 PRO HB3  1 1 
        7 10444 1 1  22 PRO HD2  H  -3.269  -6.272 -27.237 1.00 . A A .  22 PRO HD2  1 1 
        7 10445 1 1  22 PRO HD3  H  -4.535  -7.384 -26.677 1.00 . A A .  22 PRO HD3  1 1 
        7 10446 1 1  22 PRO HG2  H  -1.716  -7.092 -25.744 1.00 . A A .  22 PRO HG2  1 1 
        7 10447 1 1  22 PRO HG3  H  -2.712  -8.552 -25.886 1.00 . A A .  22 PRO HG3  1 1 
        7 10448 1 1  22 PRO N    N  -4.190  -5.724 -25.414 1.00 . A A .  22 PRO N    1 1 
        7 10449 1 1  22 PRO O    O  -1.908  -4.450 -24.398 1.00 . A A .  22 PRO O    1 1 
        7 10450 1 1  23 GLY C    C  -1.491  -3.934 -20.257 1.00 . A A .  23 GLY C    1 1 
        7 10451 1 1  23 GLY CA   C  -1.705  -3.752 -21.746 1.00 . A A .  23 GLY CA   1 1 
        7 10452 1 1  23 GLY H    H  -3.292  -5.153 -21.696 1.00 . A A .  23 GLY H    1 1 
        7 10453 1 1  23 GLY HA2  H  -0.760  -3.873 -22.253 1.00 . A A .  23 GLY HA2  1 1 
        7 10454 1 1  23 GLY HA3  H  -2.073  -2.752 -21.925 1.00 . A A .  23 GLY HA3  1 1 
        7 10455 1 1  23 GLY N    N  -2.656  -4.703 -22.291 1.00 . A A .  23 GLY N    1 1 
        7 10456 1 1  23 GLY O    O  -2.450  -4.052 -19.494 1.00 . A A .  23 GLY O    1 1 
        7 10457 1 1  24 PHE C    C   0.078  -2.796 -17.698 1.00 . A A .  24 PHE C    1 1 
        7 10458 1 1  24 PHE CA   C   0.109  -4.133 -18.433 1.00 . A A .  24 PHE CA   1 1 
        7 10459 1 1  24 PHE CB   C   1.492  -4.773 -18.293 1.00 . A A .  24 PHE CB   1 1 
        7 10460 1 1  24 PHE CD1  C   2.855  -5.519 -20.264 1.00 . A A .  24 PHE CD1  1 1 
        7 10461 1 1  24 PHE CD2  C   1.067  -6.915 -19.530 1.00 . A A .  24 PHE CD2  1 1 
        7 10462 1 1  24 PHE CE1  C   3.151  -6.421 -21.268 1.00 . A A .  24 PHE CE1  1 1 
        7 10463 1 1  24 PHE CE2  C   1.359  -7.821 -20.532 1.00 . A A .  24 PHE CE2  1 1 
        7 10464 1 1  24 PHE CG   C   1.811  -5.755 -19.384 1.00 . A A .  24 PHE CG   1 1 
        7 10465 1 1  24 PHE CZ   C   2.401  -7.573 -21.403 1.00 . A A .  24 PHE CZ   1 1 
        7 10466 1 1  24 PHE H    H   0.493  -3.862 -20.498 1.00 . A A .  24 PHE H    1 1 
        7 10467 1 1  24 PHE HA   H  -0.628  -4.789 -17.995 1.00 . A A .  24 PHE HA   1 1 
        7 10468 1 1  24 PHE HB2  H   2.243  -3.998 -18.315 1.00 . A A .  24 PHE HB2  1 1 
        7 10469 1 1  24 PHE HB3  H   1.545  -5.294 -17.350 1.00 . A A .  24 PHE HB3  1 1 
        7 10470 1 1  24 PHE HD1  H   3.442  -4.617 -20.159 1.00 . A A .  24 PHE HD1  1 1 
        7 10471 1 1  24 PHE HD2  H   0.250  -7.110 -18.850 1.00 . A A .  24 PHE HD2  1 1 
        7 10472 1 1  24 PHE HE1  H   3.967  -6.223 -21.948 1.00 . A A .  24 PHE HE1  1 1 
        7 10473 1 1  24 PHE HE2  H   0.771  -8.721 -20.635 1.00 . A A .  24 PHE HE2  1 1 
        7 10474 1 1  24 PHE HZ   H   2.632  -8.279 -22.187 1.00 . A A .  24 PHE HZ   1 1 
        7 10475 1 1  24 PHE N    N  -0.229  -3.961 -19.841 1.00 . A A .  24 PHE N    1 1 
        7 10476 1 1  24 PHE O    O   0.824  -1.875 -18.031 1.00 . A A .  24 PHE O    1 1 
        7 10477 1 1  25 VAL C    C   0.284  -1.278 -15.000 1.00 . A A .  25 VAL C    1 1 
        7 10478 1 1  25 VAL CA   C  -0.920  -1.475 -15.914 1.00 . A A .  25 VAL CA   1 1 
        7 10479 1 1  25 VAL CB   C  -2.202  -1.488 -15.061 1.00 . A A .  25 VAL CB   1 1 
        7 10480 1 1  25 VAL CG1  C  -2.278  -0.241 -14.192 1.00 . A A .  25 VAL CG1  1 1 
        7 10481 1 1  25 VAL CG2  C  -3.432  -1.605 -15.948 1.00 . A A .  25 VAL CG2  1 1 
        7 10482 1 1  25 VAL H    H  -1.359  -3.467 -16.480 1.00 . A A .  25 VAL H    1 1 
        7 10483 1 1  25 VAL HA   H  -0.978  -0.643 -16.601 1.00 . A A .  25 VAL HA   1 1 
        7 10484 1 1  25 VAL HB   H  -2.169  -2.350 -14.411 1.00 . A A .  25 VAL HB   1 1 
        7 10485 1 1  25 VAL HG11 H  -1.877   0.601 -14.737 1.00 . A A .  25 VAL HG11 1 1 
        7 10486 1 1  25 VAL HG12 H  -3.308  -0.046 -13.932 1.00 . A A .  25 VAL HG12 1 1 
        7 10487 1 1  25 VAL HG13 H  -1.701  -0.394 -13.292 1.00 . A A .  25 VAL HG13 1 1 
        7 10488 1 1  25 VAL HG21 H  -3.466  -0.767 -16.629 1.00 . A A .  25 VAL HG21 1 1 
        7 10489 1 1  25 VAL HG22 H  -3.382  -2.525 -16.511 1.00 . A A .  25 VAL HG22 1 1 
        7 10490 1 1  25 VAL HG23 H  -4.321  -1.606 -15.335 1.00 . A A .  25 VAL HG23 1 1 
        7 10491 1 1  25 VAL N    N  -0.791  -2.698 -16.697 1.00 . A A .  25 VAL N    1 1 
        7 10492 1 1  25 VAL O    O   0.538  -2.087 -14.109 1.00 . A A .  25 VAL O    1 1 
        7 10493 1 1  26 MET C    C   2.232   1.585 -14.044 1.00 . A A .  26 MET C    1 1 
        7 10494 1 1  26 MET CA   C   2.200   0.108 -14.423 1.00 . A A .  26 MET CA   1 1 
        7 10495 1 1  26 MET CB   C   3.474  -0.263 -15.185 1.00 . A A .  26 MET CB   1 1 
        7 10496 1 1  26 MET CE   C   5.263  -2.898 -13.770 1.00 . A A .  26 MET CE   1 1 
        7 10497 1 1  26 MET CG   C   3.535  -1.726 -15.591 1.00 . A A .  26 MET CG   1 1 
        7 10498 1 1  26 MET H    H   0.769   0.412 -15.954 1.00 . A A .  26 MET H    1 1 
        7 10499 1 1  26 MET HA   H   2.146  -0.483 -13.521 1.00 . A A .  26 MET HA   1 1 
        7 10500 1 1  26 MET HB2  H   3.533   0.340 -16.079 1.00 . A A .  26 MET HB2  1 1 
        7 10501 1 1  26 MET HB3  H   4.328  -0.050 -14.559 1.00 . A A .  26 MET HB3  1 1 
        7 10502 1 1  26 MET HE1  H   6.110  -2.427 -13.291 1.00 . A A .  26 MET HE1  1 1 
        7 10503 1 1  26 MET HE2  H   4.354  -2.592 -13.275 1.00 . A A .  26 MET HE2  1 1 
        7 10504 1 1  26 MET HE3  H   5.365  -3.972 -13.706 1.00 . A A .  26 MET HE3  1 1 
        7 10505 1 1  26 MET HG2  H   2.890  -2.295 -14.938 1.00 . A A .  26 MET HG2  1 1 
        7 10506 1 1  26 MET HG3  H   3.184  -1.817 -16.609 1.00 . A A .  26 MET HG3  1 1 
        7 10507 1 1  26 MET N    N   1.022  -0.197 -15.228 1.00 . A A .  26 MET N    1 1 
        7 10508 1 1  26 MET O    O   1.873   2.449 -14.844 1.00 . A A .  26 MET O    1 1 
        7 10509 1 1  26 MET SD   S   5.202  -2.406 -15.491 1.00 . A A .  26 MET SD   1 1 
        7 10510 1 1  27 ASP C    C   4.063   3.885 -12.741 1.00 . A A .  27 ASP C    1 1 
        7 10511 1 1  27 ASP CA   C   2.742   3.240 -12.334 1.00 . A A .  27 ASP CA   1 1 
        7 10512 1 1  27 ASP CB   C   2.591   3.275 -10.813 1.00 . A A .  27 ASP CB   1 1 
        7 10513 1 1  27 ASP CG   C   3.834   2.786 -10.096 1.00 . A A .  27 ASP CG   1 1 
        7 10514 1 1  27 ASP H    H   2.935   1.134 -12.228 1.00 . A A .  27 ASP H    1 1 
        7 10515 1 1  27 ASP HA   H   1.932   3.797 -12.780 1.00 . A A .  27 ASP HA   1 1 
        7 10516 1 1  27 ASP HB2  H   2.394   4.291 -10.500 1.00 . A A .  27 ASP HB2  1 1 
        7 10517 1 1  27 ASP HB3  H   1.760   2.648 -10.525 1.00 . A A .  27 ASP HB3  1 1 
        7 10518 1 1  27 ASP N    N   2.663   1.867 -12.819 1.00 . A A .  27 ASP N    1 1 
        7 10519 1 1  27 ASP O    O   5.097   3.225 -12.850 1.00 . A A .  27 ASP O    1 1 
        7 10520 1 1  27 ASP OD1  O   3.813   1.647  -9.582 1.00 . A A .  27 ASP OD1  1 1 
        7 10521 1 1  27 ASP OD2  O   4.827   3.541 -10.048 1.00 . A A .  27 ASP OD2  1 1 
        7 10522 1 1  28 PRO C    C   6.234   6.093 -12.244 1.00 . A A .  28 PRO C    1 1 
        7 10523 1 1  28 PRO CA   C   5.217   5.968 -13.373 1.00 . A A .  28 PRO CA   1 1 
        7 10524 1 1  28 PRO CB   C   4.649   7.343 -13.736 1.00 . A A .  28 PRO CB   1 1 
        7 10525 1 1  28 PRO CD   C   2.834   6.056 -12.864 1.00 . A A .  28 PRO CD   1 1 
        7 10526 1 1  28 PRO CG   C   3.388   7.451 -12.951 1.00 . A A .  28 PRO CG   1 1 
        7 10527 1 1  28 PRO HA   H   5.695   5.534 -14.240 1.00 . A A .  28 PRO HA   1 1 
        7 10528 1 1  28 PRO HB2  H   5.356   8.112 -13.458 1.00 . A A .  28 PRO HB2  1 1 
        7 10529 1 1  28 PRO HB3  H   4.459   7.389 -14.798 1.00 . A A .  28 PRO HB3  1 1 
        7 10530 1 1  28 PRO HD2  H   2.339   5.904 -11.916 1.00 . A A .  28 PRO HD2  1 1 
        7 10531 1 1  28 PRO HD3  H   2.153   5.869 -13.681 1.00 . A A .  28 PRO HD3  1 1 
        7 10532 1 1  28 PRO HG2  H   3.601   7.832 -11.964 1.00 . A A .  28 PRO HG2  1 1 
        7 10533 1 1  28 PRO HG3  H   2.692   8.099 -13.462 1.00 . A A .  28 PRO HG3  1 1 
        7 10534 1 1  28 PRO N    N   4.031   5.205 -12.974 1.00 . A A .  28 PRO N    1 1 
        7 10535 1 1  28 PRO O    O   7.440   5.991 -12.468 1.00 . A A .  28 PRO O    1 1 
        7 10536 1 1  29 ASP C    C   5.781   6.628  -8.594 1.00 . A A .  29 ASP C    1 1 
        7 10537 1 1  29 ASP CA   C   6.605   6.450  -9.865 1.00 . A A .  29 ASP CA   1 1 
        7 10538 1 1  29 ASP CB   C   7.553   7.637 -10.044 1.00 . A A .  29 ASP CB   1 1 
        7 10539 1 1  29 ASP CG   C   8.907   7.398  -9.407 1.00 . A A .  29 ASP CG   1 1 
        7 10540 1 1  29 ASP H    H   4.768   6.384 -10.916 1.00 . A A .  29 ASP H    1 1 
        7 10541 1 1  29 ASP HA   H   7.188   5.546  -9.777 1.00 . A A .  29 ASP HA   1 1 
        7 10542 1 1  29 ASP HB2  H   7.699   7.817 -11.099 1.00 . A A .  29 ASP HB2  1 1 
        7 10543 1 1  29 ASP HB3  H   7.111   8.513  -9.592 1.00 . A A .  29 ASP HB3  1 1 
        7 10544 1 1  29 ASP N    N   5.739   6.313 -11.031 1.00 . A A .  29 ASP N    1 1 
        7 10545 1 1  29 ASP O    O   6.018   7.549  -7.814 1.00 . A A .  29 ASP O    1 1 
        7 10546 1 1  29 ASP OD1  O   9.363   8.269  -8.636 1.00 . A A .  29 ASP OD1  1 1 
        7 10547 1 1  29 ASP OD2  O   9.511   6.339  -9.678 1.00 . A A .  29 ASP OD2  1 1 
        7 10548 1 1  30 GLU C    C   3.113   7.076  -7.223 1.00 . A A .  30 GLU C    1 1 
        7 10549 1 1  30 GLU CA   C   3.952   5.802  -7.218 1.00 . A A .  30 GLU CA   1 1 
        7 10550 1 1  30 GLU CB   C   4.791   5.736  -5.941 1.00 . A A .  30 GLU CB   1 1 
        7 10551 1 1  30 GLU CD   C   7.261   5.229  -6.096 1.00 . A A .  30 GLU CD   1 1 
        7 10552 1 1  30 GLU CG   C   5.862   4.658  -5.971 1.00 . A A .  30 GLU CG   1 1 
        7 10553 1 1  30 GLU H    H   4.672   5.028  -9.053 1.00 . A A .  30 GLU H    1 1 
        7 10554 1 1  30 GLU HA   H   3.290   4.950  -7.247 1.00 . A A .  30 GLU HA   1 1 
        7 10555 1 1  30 GLU HB2  H   5.274   6.690  -5.792 1.00 . A A .  30 GLU HB2  1 1 
        7 10556 1 1  30 GLU HB3  H   4.137   5.540  -5.104 1.00 . A A .  30 GLU HB3  1 1 
        7 10557 1 1  30 GLU HG2  H   5.804   4.085  -5.057 1.00 . A A .  30 GLU HG2  1 1 
        7 10558 1 1  30 GLU HG3  H   5.677   4.009  -6.814 1.00 . A A .  30 GLU HG3  1 1 
        7 10559 1 1  30 GLU N    N   4.812   5.740  -8.394 1.00 . A A .  30 GLU N    1 1 
        7 10560 1 1  30 GLU O    O   3.433   8.046  -6.536 1.00 . A A .  30 GLU O    1 1 
        7 10561 1 1  30 GLU OE1  O   8.020   4.753  -6.967 1.00 . A A .  30 GLU OE1  1 1 
        7 10562 1 1  30 GLU OE2  O   7.597   6.151  -5.324 1.00 . A A .  30 GLU OE2  1 1 
        7 10563 1 1  31 VAL C    C  -0.017   8.099  -7.128 1.00 . A A .  31 VAL C    1 1 
        7 10564 1 1  31 VAL CA   C   1.151   8.221  -8.100 1.00 . A A .  31 VAL CA   1 1 
        7 10565 1 1  31 VAL CB   C   0.602   8.390  -9.529 1.00 . A A .  31 VAL CB   1 1 
        7 10566 1 1  31 VAL CG1  C   1.711   8.807 -10.482 1.00 . A A .  31 VAL CG1  1 1 
        7 10567 1 1  31 VAL CG2  C  -0.062   7.104  -9.999 1.00 . A A .  31 VAL CG2  1 1 
        7 10568 1 1  31 VAL H    H   1.834   6.264  -8.528 1.00 . A A .  31 VAL H    1 1 
        7 10569 1 1  31 VAL HA   H   1.724   9.103  -7.850 1.00 . A A .  31 VAL HA   1 1 
        7 10570 1 1  31 VAL HB   H  -0.144   9.171  -9.516 1.00 . A A .  31 VAL HB   1 1 
        7 10571 1 1  31 VAL HG11 H   1.418   8.579 -11.497 1.00 . A A .  31 VAL HG11 1 1 
        7 10572 1 1  31 VAL HG12 H   1.888   9.868 -10.387 1.00 . A A .  31 VAL HG12 1 1 
        7 10573 1 1  31 VAL HG13 H   2.615   8.268 -10.240 1.00 . A A .  31 VAL HG13 1 1 
        7 10574 1 1  31 VAL HG21 H  -0.788   6.784  -9.267 1.00 . A A .  31 VAL HG21 1 1 
        7 10575 1 1  31 VAL HG22 H  -0.556   7.280 -10.943 1.00 . A A .  31 VAL HG22 1 1 
        7 10576 1 1  31 VAL HG23 H   0.688   6.336 -10.122 1.00 . A A .  31 VAL HG23 1 1 
        7 10577 1 1  31 VAL N    N   2.037   7.067  -8.004 1.00 . A A .  31 VAL N    1 1 
        7 10578 1 1  31 VAL O    O  -1.014   8.811  -7.248 1.00 . A A .  31 VAL O    1 1 
        7 10579 1 1  32 ARG C    C  -0.666   7.795  -3.915 1.00 . A A .  32 ARG C    1 1 
        7 10580 1 1  32 ARG CA   C  -0.933   6.974  -5.174 1.00 . A A .  32 ARG CA   1 1 
        7 10581 1 1  32 ARG CB   C  -1.028   5.490  -4.817 1.00 . A A .  32 ARG CB   1 1 
        7 10582 1 1  32 ARG CD   C  -3.253   4.778  -5.743 1.00 . A A .  32 ARG CD   1 1 
        7 10583 1 1  32 ARG CG   C  -1.743   4.656  -5.868 1.00 . A A .  32 ARG CG   1 1 
        7 10584 1 1  32 ARG CZ   C  -5.201   4.599  -7.232 1.00 . A A .  32 ARG CZ   1 1 
        7 10585 1 1  32 ARG H    H   0.931   6.653  -6.124 1.00 . A A .  32 ARG H    1 1 
        7 10586 1 1  32 ARG HA   H  -1.870   7.293  -5.605 1.00 . A A .  32 ARG HA   1 1 
        7 10587 1 1  32 ARG HB2  H  -0.029   5.096  -4.696 1.00 . A A .  32 ARG HB2  1 1 
        7 10588 1 1  32 ARG HB3  H  -1.562   5.390  -3.885 1.00 . A A .  32 ARG HB3  1 1 
        7 10589 1 1  32 ARG HD2  H  -3.579   4.199  -4.892 1.00 . A A .  32 ARG HD2  1 1 
        7 10590 1 1  32 ARG HD3  H  -3.505   5.817  -5.589 1.00 . A A .  32 ARG HD3  1 1 
        7 10591 1 1  32 ARG HE   H  -3.441   3.715  -7.547 1.00 . A A .  32 ARG HE   1 1 
        7 10592 1 1  32 ARG HG2  H  -1.445   4.996  -6.849 1.00 . A A .  32 ARG HG2  1 1 
        7 10593 1 1  32 ARG HG3  H  -1.463   3.620  -5.743 1.00 . A A .  32 ARG HG3  1 1 
        7 10594 1 1  32 ARG HH11 H  -5.487   5.744  -5.593 1.00 . A A .  32 ARG HH11 1 1 
        7 10595 1 1  32 ARG HH12 H  -6.852   5.609  -6.651 1.00 . A A .  32 ARG HH12 1 1 
        7 10596 1 1  32 ARG HH21 H  -6.706   4.349  -8.559 1.00 . A A .  32 ARG HH21 1 1 
        7 10597 1 1  32 ARG HH22 H  -5.231   3.530  -8.948 1.00 . A A .  32 ARG HH22 1 1 
        7 10598 1 1  32 ARG N    N   0.113   7.191  -6.167 1.00 . A A .  32 ARG N    1 1 
        7 10599 1 1  32 ARG NE   N  -3.942   4.295  -6.937 1.00 . A A .  32 ARG NE   1 1 
        7 10600 1 1  32 ARG NH1  N  -5.905   5.381  -6.426 1.00 . A A .  32 ARG NH1  1 1 
        7 10601 1 1  32 ARG NH2  N  -5.758   4.120  -8.337 1.00 . A A .  32 ARG NH2  1 1 
        7 10602 1 1  32 ARG O    O  -1.597   8.249  -3.250 1.00 . A A .  32 ARG O    1 1 
        7 10603 1 1  33 ASP C    C   1.513  10.127  -2.813 1.00 . A A .  33 ASP C    1 1 
        7 10604 1 1  33 ASP CA   C   0.999   8.746  -2.417 1.00 . A A .  33 ASP CA   1 1 
        7 10605 1 1  33 ASP CB   C   2.073   7.996  -1.627 1.00 . A A .  33 ASP CB   1 1 
        7 10606 1 1  33 ASP CG   C   1.585   7.557  -0.260 1.00 . A A .  33 ASP CG   1 1 
        7 10607 1 1  33 ASP H    H   1.306   7.593  -4.166 1.00 . A A .  33 ASP H    1 1 
        7 10608 1 1  33 ASP HA   H   0.125   8.865  -1.795 1.00 . A A .  33 ASP HA   1 1 
        7 10609 1 1  33 ASP HB2  H   2.371   7.118  -2.181 1.00 . A A .  33 ASP HB2  1 1 
        7 10610 1 1  33 ASP HB3  H   2.929   8.641  -1.495 1.00 . A A .  33 ASP HB3  1 1 
        7 10611 1 1  33 ASP N    N   0.610   7.980  -3.596 1.00 . A A .  33 ASP N    1 1 
        7 10612 1 1  33 ASP O    O   1.318  11.103  -2.087 1.00 . A A .  33 ASP O    1 1 
        7 10613 1 1  33 ASP OD1  O   1.060   6.429  -0.151 1.00 . A A .  33 ASP OD1  1 1 
        7 10614 1 1  33 ASP OD2  O   1.729   8.342   0.700 1.00 . A A .  33 ASP OD2  1 1 
        7 10615 1 1  34 ILE C    C   2.017  11.895  -5.743 1.00 . A A .  34 ILE C    1 1 
        7 10616 1 1  34 ILE CA   C   2.711  11.462  -4.456 1.00 . A A .  34 ILE CA   1 1 
        7 10617 1 1  34 ILE CB   C   4.226  11.363  -4.711 1.00 . A A .  34 ILE CB   1 1 
        7 10618 1 1  34 ILE CD1  C   5.317   9.340  -3.619 1.00 . A A .  34 ILE CD1  1 1 
        7 10619 1 1  34 ILE CG1  C   4.937  10.797  -3.480 1.00 . A A .  34 ILE CG1  1 1 
        7 10620 1 1  34 ILE CG2  C   4.792  12.728  -5.076 1.00 . A A .  34 ILE CG2  1 1 
        7 10621 1 1  34 ILE H    H   2.292   9.388  -4.498 1.00 . A A .  34 ILE H    1 1 
        7 10622 1 1  34 ILE HA   H   2.542  12.214  -3.698 1.00 . A A .  34 ILE HA   1 1 
        7 10623 1 1  34 ILE HB   H   4.385  10.699  -5.547 1.00 . A A .  34 ILE HB   1 1 
        7 10624 1 1  34 ILE HD11 H   4.438   8.760  -3.861 1.00 . A A .  34 ILE HD11 1 1 
        7 10625 1 1  34 ILE HD12 H   6.046   9.231  -4.408 1.00 . A A .  34 ILE HD12 1 1 
        7 10626 1 1  34 ILE HD13 H   5.736   8.986  -2.689 1.00 . A A .  34 ILE HD13 1 1 
        7 10627 1 1  34 ILE HG12 H   5.840  11.359  -3.303 1.00 . A A .  34 ILE HG12 1 1 
        7 10628 1 1  34 ILE HG13 H   4.286  10.891  -2.623 1.00 . A A .  34 ILE HG13 1 1 
        7 10629 1 1  34 ILE HG21 H   4.378  13.477  -4.417 1.00 . A A .  34 ILE HG21 1 1 
        7 10630 1 1  34 ILE HG22 H   5.867  12.711  -4.970 1.00 . A A .  34 ILE HG22 1 1 
        7 10631 1 1  34 ILE HG23 H   4.534  12.963  -6.097 1.00 . A A .  34 ILE HG23 1 1 
        7 10632 1 1  34 ILE N    N   2.170  10.201  -3.965 1.00 . A A .  34 ILE N    1 1 
        7 10633 1 1  34 ILE O    O   2.187  11.273  -6.793 1.00 . A A .  34 ILE O    1 1 
        7 10634 1 1  35 THR C    C   1.119  14.797  -7.295 1.00 . A A .  35 THR C    1 1 
        7 10635 1 1  35 THR CA   C   0.515  13.483  -6.814 1.00 . A A .  35 THR CA   1 1 
        7 10636 1 1  35 THR CB   C  -0.977  13.702  -6.496 1.00 . A A .  35 THR CB   1 1 
        7 10637 1 1  35 THR CG2  C  -1.145  14.466  -5.191 1.00 . A A .  35 THR CG2  1 1 
        7 10638 1 1  35 THR H    H   1.139  13.418  -4.792 1.00 . A A .  35 THR H    1 1 
        7 10639 1 1  35 THR HA   H   0.589  12.752  -7.606 1.00 . A A .  35 THR HA   1 1 
        7 10640 1 1  35 THR HB   H  -1.453  12.737  -6.396 1.00 . A A .  35 THR HB   1 1 
        7 10641 1 1  35 THR HG1  H  -2.351  13.920  -7.893 1.00 . A A .  35 THR HG1  1 1 
        7 10642 1 1  35 THR HG21 H  -1.497  13.793  -4.424 1.00 . A A .  35 THR HG21 1 1 
        7 10643 1 1  35 THR HG22 H  -1.864  15.260  -5.329 1.00 . A A .  35 THR HG22 1 1 
        7 10644 1 1  35 THR HG23 H  -0.196  14.886  -4.895 1.00 . A A .  35 THR HG23 1 1 
        7 10645 1 1  35 THR N    N   1.234  12.966  -5.656 1.00 . A A .  35 THR N    1 1 
        7 10646 1 1  35 THR O    O   0.922  15.845  -6.678 1.00 . A A .  35 THR O    1 1 
        7 10647 1 1  35 THR OG1  O  -1.603  14.424  -7.562 1.00 . A A .  35 THR OG1  1 1 
        7 10648 1 1  36 LEU C    C   1.915  16.240 -10.342 1.00 . A A .  36 LEU C    1 1 
        7 10649 1 1  36 LEU CA   C   2.487  15.922  -8.964 1.00 . A A .  36 LEU CA   1 1 
        7 10650 1 1  36 LEU CB   C   4.000  15.720  -9.062 1.00 . A A .  36 LEU CB   1 1 
        7 10651 1 1  36 LEU CD1  C   5.039  14.806 -11.152 1.00 . A A .  36 LEU CD1  1 1 
        7 10652 1 1  36 LEU CD2  C   5.487  13.704  -8.951 1.00 . A A .  36 LEU CD2  1 1 
        7 10653 1 1  36 LEU CG   C   4.463  14.457  -9.789 1.00 . A A .  36 LEU CG   1 1 
        7 10654 1 1  36 LEU H    H   1.975  13.872  -8.846 1.00 . A A .  36 LEU H    1 1 
        7 10655 1 1  36 LEU HA   H   2.285  16.752  -8.303 1.00 . A A .  36 LEU HA   1 1 
        7 10656 1 1  36 LEU HB2  H   4.415  16.570  -9.581 1.00 . A A .  36 LEU HB2  1 1 
        7 10657 1 1  36 LEU HB3  H   4.394  15.687  -8.056 1.00 . A A .  36 LEU HB3  1 1 
        7 10658 1 1  36 LEU HD11 H   4.355  15.457 -11.676 1.00 . A A .  36 LEU HD11 1 1 
        7 10659 1 1  36 LEU HD12 H   5.185  13.902 -11.724 1.00 . A A .  36 LEU HD12 1 1 
        7 10660 1 1  36 LEU HD13 H   5.988  15.307 -11.024 1.00 . A A .  36 LEU HD13 1 1 
        7 10661 1 1  36 LEU HD21 H   5.172  13.696  -7.919 1.00 . A A .  36 LEU HD21 1 1 
        7 10662 1 1  36 LEU HD22 H   6.447  14.194  -9.032 1.00 . A A .  36 LEU HD22 1 1 
        7 10663 1 1  36 LEU HD23 H   5.571  12.689  -9.311 1.00 . A A .  36 LEU HD23 1 1 
        7 10664 1 1  36 LEU HG   H   3.613  13.806  -9.943 1.00 . A A .  36 LEU HG   1 1 
        7 10665 1 1  36 LEU N    N   1.854  14.735  -8.399 1.00 . A A .  36 LEU N    1 1 
        7 10666 1 1  36 LEU O    O   1.430  15.364 -11.057 1.00 . A A .  36 LEU O    1 1 
        7 10667 1 1  37 PRO C    C   2.325  17.499 -13.185 1.00 . A A .  37 PRO C    1 1 
        7 10668 1 1  37 PRO CA   C   1.470  17.987 -12.021 1.00 . A A .  37 PRO CA   1 1 
        7 10669 1 1  37 PRO CB   C   1.544  19.512 -11.906 1.00 . A A .  37 PRO CB   1 1 
        7 10670 1 1  37 PRO CD   C   2.539  18.623  -9.923 1.00 . A A .  37 PRO CD   1 1 
        7 10671 1 1  37 PRO CG   C   2.612  19.764 -10.899 1.00 . A A .  37 PRO CG   1 1 
        7 10672 1 1  37 PRO HA   H   0.444  17.686 -12.178 1.00 . A A .  37 PRO HA   1 1 
        7 10673 1 1  37 PRO HB2  H   1.798  19.936 -12.868 1.00 . A A .  37 PRO HB2  1 1 
        7 10674 1 1  37 PRO HB3  H   0.591  19.899 -11.577 1.00 . A A .  37 PRO HB3  1 1 
        7 10675 1 1  37 PRO HD2  H   3.526  18.370  -9.564 1.00 . A A .  37 PRO HD2  1 1 
        7 10676 1 1  37 PRO HD3  H   1.887  18.872  -9.099 1.00 . A A .  37 PRO HD3  1 1 
        7 10677 1 1  37 PRO HG2  H   3.576  19.783 -11.383 1.00 . A A .  37 PRO HG2  1 1 
        7 10678 1 1  37 PRO HG3  H   2.426  20.701 -10.394 1.00 . A A .  37 PRO HG3  1 1 
        7 10679 1 1  37 PRO N    N   1.974  17.524 -10.725 1.00 . A A .  37 PRO N    1 1 
        7 10680 1 1  37 PRO O    O   3.550  17.612 -13.156 1.00 . A A .  37 PRO O    1 1 
        7 10681 1 1  38 GLU C    C   1.395  16.138 -16.508 1.00 . A A .  38 GLU C    1 1 
        7 10682 1 1  38 GLU CA   C   2.374  16.449 -15.380 1.00 . A A .  38 GLU CA   1 1 
        7 10683 1 1  38 GLU CB   C   3.172  15.194 -15.022 1.00 . A A .  38 GLU CB   1 1 
        7 10684 1 1  38 GLU CD   C   5.181  13.813 -15.686 1.00 . A A .  38 GLU CD   1 1 
        7 10685 1 1  38 GLU CG   C   4.022  14.666 -16.165 1.00 . A A .  38 GLU CG   1 1 
        7 10686 1 1  38 GLU H    H   0.694  16.893 -14.171 1.00 . A A .  38 GLU H    1 1 
        7 10687 1 1  38 GLU HA   H   3.057  17.215 -15.714 1.00 . A A .  38 GLU HA   1 1 
        7 10688 1 1  38 GLU HB2  H   3.824  15.421 -14.191 1.00 . A A .  38 GLU HB2  1 1 
        7 10689 1 1  38 GLU HB3  H   2.484  14.417 -14.724 1.00 . A A .  38 GLU HB3  1 1 
        7 10690 1 1  38 GLU HG2  H   3.399  14.067 -16.813 1.00 . A A .  38 GLU HG2  1 1 
        7 10691 1 1  38 GLU HG3  H   4.416  15.504 -16.721 1.00 . A A .  38 GLU HG3  1 1 
        7 10692 1 1  38 GLU N    N   1.671  16.955 -14.207 1.00 . A A .  38 GLU N    1 1 
        7 10693 1 1  38 GLU O    O   1.421  16.774 -17.561 1.00 . A A .  38 GLU O    1 1 
        7 10694 1 1  38 GLU OE1  O   5.034  13.149 -14.638 1.00 . A A .  38 GLU OE1  1 1 
        7 10695 1 1  38 GLU OE2  O   6.233  13.809 -16.358 1.00 . A A .  38 GLU OE2  1 1 
        7 10696 1 1  39 GLY C    C  -0.479  13.275 -17.522 1.00 . A A .  39 GLY C    1 1 
        7 10697 1 1  39 GLY CA   C  -0.443  14.772 -17.286 1.00 . A A .  39 GLY CA   1 1 
        7 10698 1 1  39 GLY H    H   0.558  14.679 -15.422 1.00 . A A .  39 GLY H    1 1 
        7 10699 1 1  39 GLY HA2  H  -1.421  15.099 -16.965 1.00 . A A .  39 GLY HA2  1 1 
        7 10700 1 1  39 GLY HA3  H  -0.196  15.265 -18.214 1.00 . A A .  39 GLY HA3  1 1 
        7 10701 1 1  39 GLY N    N   0.532  15.152 -16.280 1.00 . A A .  39 GLY N    1 1 
        7 10702 1 1  39 GLY O    O  -1.281  12.784 -18.316 1.00 . A A .  39 GLY O    1 1 
        7 10703 1 1  40 SER C    C   0.597  10.424 -15.612 1.00 . A A .  40 SER C    1 1 
        7 10704 1 1  40 SER CA   C   0.462  11.098 -16.974 1.00 . A A .  40 SER CA   1 1 
        7 10705 1 1  40 SER CB   C   1.640  10.707 -17.868 1.00 . A A .  40 SER CB   1 1 
        7 10706 1 1  40 SER H    H   1.007  12.997 -16.214 1.00 . A A .  40 SER H    1 1 
        7 10707 1 1  40 SER HA   H  -0.456  10.767 -17.437 1.00 . A A .  40 SER HA   1 1 
        7 10708 1 1  40 SER HB2  H   1.983   9.720 -17.597 1.00 . A A .  40 SER HB2  1 1 
        7 10709 1 1  40 SER HB3  H   1.321  10.707 -18.900 1.00 . A A .  40 SER HB3  1 1 
        7 10710 1 1  40 SER HG   H   3.499  11.260 -18.143 1.00 . A A .  40 SER HG   1 1 
        7 10711 1 1  40 SER N    N   0.393  12.548 -16.832 1.00 . A A .  40 SER N    1 1 
        7 10712 1 1  40 SER O    O   1.658  10.464 -14.990 1.00 . A A .  40 SER O    1 1 
        7 10713 1 1  40 SER OG   O   2.715  11.620 -17.723 1.00 . A A .  40 SER OG   1 1 
        7 10714 1 1  41 ASP C    C  -0.443   7.608 -14.056 1.00 . A A .  41 ASP C    1 1 
        7 10715 1 1  41 ASP CA   C  -0.490   9.121 -13.868 1.00 . A A .  41 ASP CA   1 1 
        7 10716 1 1  41 ASP CB   C  -1.732   9.508 -13.064 1.00 . A A .  41 ASP CB   1 1 
        7 10717 1 1  41 ASP CG   C  -1.618  10.890 -12.452 1.00 . A A .  41 ASP CG   1 1 
        7 10718 1 1  41 ASP H    H  -1.303   9.808 -15.698 1.00 . A A .  41 ASP H    1 1 
        7 10719 1 1  41 ASP HA   H   0.390   9.431 -13.325 1.00 . A A .  41 ASP HA   1 1 
        7 10720 1 1  41 ASP HB2  H  -2.594   9.494 -13.716 1.00 . A A .  41 ASP HB2  1 1 
        7 10721 1 1  41 ASP HB3  H  -1.876   8.792 -12.268 1.00 . A A .  41 ASP HB3  1 1 
        7 10722 1 1  41 ASP N    N  -0.486   9.805 -15.156 1.00 . A A .  41 ASP N    1 1 
        7 10723 1 1  41 ASP O    O   0.082   6.882 -13.211 1.00 . A A .  41 ASP O    1 1 
        7 10724 1 1  41 ASP OD1  O  -2.367  11.180 -11.496 1.00 . A A .  41 ASP OD1  1 1 
        7 10725 1 1  41 ASP OD2  O  -0.778  11.682 -12.928 1.00 . A A .  41 ASP OD2  1 1 
        7 10726 1 1  42 VAL C    C  -0.185   5.397 -16.709 1.00 . A A .  42 VAL C    1 1 
        7 10727 1 1  42 VAL CA   C  -1.017   5.711 -15.470 1.00 . A A .  42 VAL CA   1 1 
        7 10728 1 1  42 VAL CB   C  -2.455   5.205 -15.689 1.00 . A A .  42 VAL CB   1 1 
        7 10729 1 1  42 VAL CG1  C  -2.468   3.694 -15.865 1.00 . A A .  42 VAL CG1  1 1 
        7 10730 1 1  42 VAL CG2  C  -3.349   5.623 -14.532 1.00 . A A .  42 VAL CG2  1 1 
        7 10731 1 1  42 VAL H    H  -1.398   7.765 -15.806 1.00 . A A .  42 VAL H    1 1 
        7 10732 1 1  42 VAL HA   H  -0.598   5.186 -14.624 1.00 . A A .  42 VAL HA   1 1 
        7 10733 1 1  42 VAL HB   H  -2.839   5.653 -16.594 1.00 . A A .  42 VAL HB   1 1 
        7 10734 1 1  42 VAL HG11 H  -2.320   3.451 -16.907 1.00 . A A .  42 VAL HG11 1 1 
        7 10735 1 1  42 VAL HG12 H  -1.676   3.255 -15.275 1.00 . A A .  42 VAL HG12 1 1 
        7 10736 1 1  42 VAL HG13 H  -3.420   3.302 -15.537 1.00 . A A .  42 VAL HG13 1 1 
        7 10737 1 1  42 VAL HG21 H  -2.747   6.069 -13.754 1.00 . A A .  42 VAL HG21 1 1 
        7 10738 1 1  42 VAL HG22 H  -4.076   6.341 -14.881 1.00 . A A .  42 VAL HG22 1 1 
        7 10739 1 1  42 VAL HG23 H  -3.860   4.756 -14.139 1.00 . A A .  42 VAL HG23 1 1 
        7 10740 1 1  42 VAL N    N  -0.996   7.138 -15.170 1.00 . A A .  42 VAL N    1 1 
        7 10741 1 1  42 VAL O    O  -0.231   6.126 -17.700 1.00 . A A .  42 VAL O    1 1 
        7 10742 1 1  43 TRP C    C   1.055   2.493 -18.229 1.00 . A A .  43 TRP C    1 1 
        7 10743 1 1  43 TRP CA   C   1.417   3.899 -17.762 1.00 . A A .  43 TRP CA   1 1 
        7 10744 1 1  43 TRP CB   C   2.892   3.953 -17.362 1.00 . A A .  43 TRP CB   1 1 
        7 10745 1 1  43 TRP CD1  C   3.384   6.052 -18.748 1.00 . A A .  43 TRP CD1  1 1 
        7 10746 1 1  43 TRP CD2  C   5.020   4.523 -18.780 1.00 . A A .  43 TRP CD2  1 1 
        7 10747 1 1  43 TRP CE2  C   5.412   5.618 -19.574 1.00 . A A .  43 TRP CE2  1 1 
        7 10748 1 1  43 TRP CE3  C   5.892   3.439 -18.650 1.00 . A A .  43 TRP CE3  1 1 
        7 10749 1 1  43 TRP CG   C   3.720   4.821 -18.261 1.00 . A A .  43 TRP CG   1 1 
        7 10750 1 1  43 TRP CH2  C   7.471   4.582 -20.090 1.00 . A A .  43 TRP CH2  1 1 
        7 10751 1 1  43 TRP CZ2  C   6.637   5.657 -20.235 1.00 . A A .  43 TRP CZ2  1 1 
        7 10752 1 1  43 TRP CZ3  C   7.107   3.479 -19.306 1.00 . A A .  43 TRP CZ3  1 1 
        7 10753 1 1  43 TRP H    H   0.568   3.769 -15.827 1.00 . A A .  43 TRP H    1 1 
        7 10754 1 1  43 TRP HA   H   1.248   4.590 -18.575 1.00 . A A .  43 TRP HA   1 1 
        7 10755 1 1  43 TRP HB2  H   2.972   4.341 -16.357 1.00 . A A .  43 TRP HB2  1 1 
        7 10756 1 1  43 TRP HB3  H   3.302   2.954 -17.392 1.00 . A A .  43 TRP HB3  1 1 
        7 10757 1 1  43 TRP HD1  H   2.453   6.556 -18.536 1.00 . A A .  43 TRP HD1  1 1 
        7 10758 1 1  43 TRP HE1  H   4.393   7.401 -20.002 1.00 . A A .  43 TRP HE1  1 1 
        7 10759 1 1  43 TRP HE3  H   5.629   2.580 -18.050 1.00 . A A .  43 TRP HE3  1 1 
        7 10760 1 1  43 TRP HH2  H   8.430   4.570 -20.585 1.00 . A A .  43 TRP HH2  1 1 
        7 10761 1 1  43 TRP HZ2  H   6.933   6.500 -20.842 1.00 . A A .  43 TRP HZ2  1 1 
        7 10762 1 1  43 TRP HZ3  H   7.794   2.650 -19.218 1.00 . A A .  43 TRP HZ3  1 1 
        7 10763 1 1  43 TRP N    N   0.574   4.309 -16.645 1.00 . A A .  43 TRP N    1 1 
        7 10764 1 1  43 TRP NE1  N   4.397   6.536 -19.540 1.00 . A A .  43 TRP NE1  1 1 
        7 10765 1 1  43 TRP O    O   1.400   1.505 -17.580 1.00 . A A .  43 TRP O    1 1 
        7 10766 1 1  44 VAL C    C   0.974   0.611 -20.920 1.00 . A A .  44 VAL C    1 1 
        7 10767 1 1  44 VAL CA   C  -0.049   1.124 -19.912 1.00 . A A .  44 VAL CA   1 1 
        7 10768 1 1  44 VAL CB   C  -1.425   1.218 -20.596 1.00 . A A .  44 VAL CB   1 1 
        7 10769 1 1  44 VAL CG1  C  -1.818  -0.125 -21.193 1.00 . A A .  44 VAL CG1  1 1 
        7 10770 1 1  44 VAL CG2  C  -2.478   1.700 -19.609 1.00 . A A .  44 VAL CG2  1 1 
        7 10771 1 1  44 VAL H    H   0.113   3.232 -19.830 1.00 . A A .  44 VAL H    1 1 
        7 10772 1 1  44 VAL HA   H  -0.122   0.417 -19.097 1.00 . A A .  44 VAL HA   1 1 
        7 10773 1 1  44 VAL HB   H  -1.357   1.937 -21.398 1.00 . A A .  44 VAL HB   1 1 
        7 10774 1 1  44 VAL HG11 H  -1.758  -0.071 -22.270 1.00 . A A .  44 VAL HG11 1 1 
        7 10775 1 1  44 VAL HG12 H  -1.147  -0.890 -20.831 1.00 . A A .  44 VAL HG12 1 1 
        7 10776 1 1  44 VAL HG13 H  -2.830  -0.366 -20.901 1.00 . A A .  44 VAL HG13 1 1 
        7 10777 1 1  44 VAL HG21 H  -3.422   1.821 -20.120 1.00 . A A .  44 VAL HG21 1 1 
        7 10778 1 1  44 VAL HG22 H  -2.587   0.975 -18.817 1.00 . A A .  44 VAL HG22 1 1 
        7 10779 1 1  44 VAL HG23 H  -2.172   2.648 -19.190 1.00 . A A .  44 VAL HG23 1 1 
        7 10780 1 1  44 VAL N    N   0.358   2.409 -19.358 1.00 . A A .  44 VAL N    1 1 
        7 10781 1 1  44 VAL O    O   1.204   1.234 -21.957 1.00 . A A .  44 VAL O    1 1 
        7 10782 1 1  45 CYS C    C   1.966  -2.224 -22.344 1.00 . A A .  45 CYS C    1 1 
        7 10783 1 1  45 CYS CA   C   2.583  -1.124 -21.487 1.00 . A A .  45 CYS CA   1 1 
        7 10784 1 1  45 CYS CB   C   3.742  -1.690 -20.666 1.00 . A A .  45 CYS CB   1 1 
        7 10785 1 1  45 CYS H    H   1.358  -0.977 -19.767 1.00 . A A .  45 CYS H    1 1 
        7 10786 1 1  45 CYS HA   H   2.959  -0.348 -22.136 1.00 . A A .  45 CYS HA   1 1 
        7 10787 1 1  45 CYS HB2  H   3.410  -2.584 -20.157 1.00 . A A .  45 CYS HB2  1 1 
        7 10788 1 1  45 CYS HB3  H   4.555  -1.943 -21.331 1.00 . A A .  45 CYS HB3  1 1 
        7 10789 1 1  45 CYS HG   H   5.283  -1.207 -18.693 1.00 . A A .  45 CYS HG   1 1 
        7 10790 1 1  45 CYS N    N   1.584  -0.527 -20.608 1.00 . A A .  45 CYS N    1 1 
        7 10791 1 1  45 CYS O    O   1.811  -3.361 -21.895 1.00 . A A .  45 CYS O    1 1 
        7 10792 1 1  45 CYS SG   S   4.385  -0.554 -19.415 1.00 . A A .  45 CYS SG   1 1 
        7 10793 1 1  46 CYS C    C   2.064  -3.774 -25.075 1.00 . A A .  46 CYS C    1 1 
        7 10794 1 1  46 CYS CA   C   1.009  -2.837 -24.496 1.00 . A A .  46 CYS CA   1 1 
        7 10795 1 1  46 CYS CB   C   0.285  -2.104 -25.627 1.00 . A A .  46 CYS CB   1 1 
        7 10796 1 1  46 CYS H    H   1.761  -0.958 -23.877 1.00 . A A .  46 CYS H    1 1 
        7 10797 1 1  46 CYS HA   H   0.292  -3.422 -23.941 1.00 . A A .  46 CYS HA   1 1 
        7 10798 1 1  46 CYS HB2  H   0.967  -1.403 -26.086 1.00 . A A .  46 CYS HB2  1 1 
        7 10799 1 1  46 CYS HB3  H  -0.032  -2.824 -26.367 1.00 . A A .  46 CYS HB3  1 1 
        7 10800 1 1  46 CYS HG   H  -2.015  -1.118 -26.113 1.00 . A A .  46 CYS HG   1 1 
        7 10801 1 1  46 CYS N    N   1.613  -1.879 -23.577 1.00 . A A .  46 CYS N    1 1 
        7 10802 1 1  46 CYS O    O   3.262  -3.593 -24.851 1.00 . A A .  46 CYS O    1 1 
        7 10803 1 1  46 CYS SG   S  -1.174  -1.181 -25.092 1.00 . A A .  46 CYS SG   1 1 
        7 10804 1 1  47 LEU C    C   3.368  -5.089 -27.512 1.00 . A A .  47 LEU C    1 1 
        7 10805 1 1  47 LEU CA   C   2.517  -5.746 -26.429 1.00 . A A .  47 LEU CA   1 1 
        7 10806 1 1  47 LEU CB   C   1.724  -6.910 -27.025 1.00 . A A .  47 LEU CB   1 1 
        7 10807 1 1  47 LEU CD1  C   0.699  -8.073 -28.995 1.00 . A A .  47 LEU CD1  1 1 
        7 10808 1 1  47 LEU CD2  C   0.610  -5.578 -28.833 1.00 . A A .  47 LEU CD2  1 1 
        7 10809 1 1  47 LEU CG   C   1.427  -6.824 -28.522 1.00 . A A .  47 LEU CG   1 1 
        7 10810 1 1  47 LEU H    H   0.647  -4.871 -25.962 1.00 . A A .  47 LEU H    1 1 
        7 10811 1 1  47 LEU HA   H   3.169  -6.123 -25.656 1.00 . A A .  47 LEU HA   1 1 
        7 10812 1 1  47 LEU HB2  H   2.285  -7.816 -26.851 1.00 . A A .  47 LEU HB2  1 1 
        7 10813 1 1  47 LEU HB3  H   0.779  -6.968 -26.502 1.00 . A A .  47 LEU HB3  1 1 
        7 10814 1 1  47 LEU HD11 H   0.707  -8.107 -30.074 1.00 . A A .  47 LEU HD11 1 1 
        7 10815 1 1  47 LEU HD12 H  -0.322  -8.049 -28.643 1.00 . A A .  47 LEU HD12 1 1 
        7 10816 1 1  47 LEU HD13 H   1.195  -8.948 -28.602 1.00 . A A .  47 LEU HD13 1 1 
        7 10817 1 1  47 LEU HD21 H   1.252  -4.824 -29.263 1.00 . A A .  47 LEU HD21 1 1 
        7 10818 1 1  47 LEU HD22 H   0.171  -5.200 -27.922 1.00 . A A .  47 LEU HD22 1 1 
        7 10819 1 1  47 LEU HD23 H  -0.174  -5.827 -29.534 1.00 . A A .  47 LEU HD23 1 1 
        7 10820 1 1  47 LEU HG   H   2.360  -6.757 -29.065 1.00 . A A .  47 LEU HG   1 1 
        7 10821 1 1  47 LEU N    N   1.612  -4.778 -25.819 1.00 . A A .  47 LEU N    1 1 
        7 10822 1 1  47 LEU O    O   3.028  -4.034 -28.047 1.00 . A A .  47 LEU O    1 1 
        7 10823 1 1  48 PRO C    C   4.837  -5.324 -30.272 1.00 . A A .  48 PRO C    1 1 
        7 10824 1 1  48 PRO CA   C   5.421  -5.224 -28.867 1.00 . A A .  48 PRO CA   1 1 
        7 10825 1 1  48 PRO CB   C   6.639  -6.140 -28.728 1.00 . A A .  48 PRO CB   1 1 
        7 10826 1 1  48 PRO CD   C   4.967  -6.989 -27.246 1.00 . A A .  48 PRO CD   1 1 
        7 10827 1 1  48 PRO CG   C   6.101  -7.400 -28.143 1.00 . A A .  48 PRO CG   1 1 
        7 10828 1 1  48 PRO HA   H   5.712  -4.203 -28.671 1.00 . A A .  48 PRO HA   1 1 
        7 10829 1 1  48 PRO HB2  H   7.077  -6.311 -29.702 1.00 . A A .  48 PRO HB2  1 1 
        7 10830 1 1  48 PRO HB3  H   7.367  -5.682 -28.075 1.00 . A A .  48 PRO HB3  1 1 
        7 10831 1 1  48 PRO HD2  H   4.186  -7.735 -27.259 1.00 . A A .  48 PRO HD2  1 1 
        7 10832 1 1  48 PRO HD3  H   5.322  -6.830 -26.238 1.00 . A A .  48 PRO HD3  1 1 
        7 10833 1 1  48 PRO HG2  H   5.742  -8.046 -28.930 1.00 . A A .  48 PRO HG2  1 1 
        7 10834 1 1  48 PRO HG3  H   6.871  -7.897 -27.571 1.00 . A A .  48 PRO HG3  1 1 
        7 10835 1 1  48 PRO N    N   4.500  -5.727 -27.844 1.00 . A A .  48 PRO N    1 1 
        7 10836 1 1  48 PRO O    O   4.701  -6.417 -30.822 1.00 . A A .  48 PRO O    1 1 
        7 10837 1 1  49 ARG C    C   4.108  -2.756 -32.816 1.00 . A A .  49 ARG C    1 1 
        7 10838 1 1  49 ARG CA   C   3.924  -4.135 -32.189 1.00 . A A .  49 ARG CA   1 1 
        7 10839 1 1  49 ARG CB   C   2.438  -4.493 -32.146 1.00 . A A .  49 ARG CB   1 1 
        7 10840 1 1  49 ARG CD   C   0.950  -2.514 -32.577 1.00 . A A .  49 ARG CD   1 1 
        7 10841 1 1  49 ARG CG   C   1.569  -3.415 -31.520 1.00 . A A .  49 ARG CG   1 1 
        7 10842 1 1  49 ARG CZ   C  -0.655  -2.689 -34.431 1.00 . A A .  49 ARG CZ   1 1 
        7 10843 1 1  49 ARG H    H   4.627  -3.337 -30.359 1.00 . A A .  49 ARG H    1 1 
        7 10844 1 1  49 ARG HA   H   4.444  -4.864 -32.793 1.00 . A A .  49 ARG HA   1 1 
        7 10845 1 1  49 ARG HB2  H   2.090  -4.663 -33.155 1.00 . A A .  49 ARG HB2  1 1 
        7 10846 1 1  49 ARG HB3  H   2.315  -5.401 -31.574 1.00 . A A .  49 ARG HB3  1 1 
        7 10847 1 1  49 ARG HD2  H   0.343  -1.768 -32.086 1.00 . A A .  49 ARG HD2  1 1 
        7 10848 1 1  49 ARG HD3  H   1.744  -2.028 -33.125 1.00 . A A .  49 ARG HD3  1 1 
        7 10849 1 1  49 ARG HE   H   0.132  -4.240 -33.454 1.00 . A A .  49 ARG HE   1 1 
        7 10850 1 1  49 ARG HG2  H   0.777  -3.885 -30.956 1.00 . A A .  49 ARG HG2  1 1 
        7 10851 1 1  49 ARG HG3  H   2.177  -2.815 -30.859 1.00 . A A .  49 ARG HG3  1 1 
        7 10852 1 1  49 ARG HH11 H  -0.146  -0.801 -33.922 1.00 . A A .  49 ARG HH11 1 1 
        7 10853 1 1  49 ARG HH12 H  -1.277  -0.939 -35.228 1.00 . A A .  49 ARG HH12 1 1 
        7 10854 1 1  49 ARG HH21 H  -1.965  -3.005 -35.937 1.00 . A A .  49 ARG HH21 1 1 
        7 10855 1 1  49 ARG HH22 H  -1.356  -4.434 -35.172 1.00 . A A .  49 ARG HH22 1 1 
        7 10856 1 1  49 ARG N    N   4.494  -4.176 -30.848 1.00 . A A .  49 ARG N    1 1 
        7 10857 1 1  49 ARG NE   N   0.116  -3.262 -33.514 1.00 . A A .  49 ARG NE   1 1 
        7 10858 1 1  49 ARG NH1  N  -0.696  -1.368 -34.535 1.00 . A A .  49 ARG NH1  1 1 
        7 10859 1 1  49 ARG NH2  N  -1.385  -3.437 -35.248 1.00 . A A .  49 ARG NH2  1 1 
        7 10860 1 1  49 ARG O    O   4.296  -2.633 -34.026 1.00 . A A .  49 ARG O    1 1 
        7 10861 1 1  50 ASP C    C   5.520   0.248 -31.950 1.00 . A A .  50 ASP C    1 1 
        7 10862 1 1  50 ASP CA   C   4.211  -0.351 -32.456 1.00 . A A .  50 ASP CA   1 1 
        7 10863 1 1  50 ASP CB   C   3.032   0.509 -31.999 1.00 . A A .  50 ASP CB   1 1 
        7 10864 1 1  50 ASP CG   C   2.234   1.063 -33.164 1.00 . A A .  50 ASP CG   1 1 
        7 10865 1 1  50 ASP H    H   3.898  -1.884 -31.029 1.00 . A A .  50 ASP H    1 1 
        7 10866 1 1  50 ASP HA   H   4.233  -0.372 -33.535 1.00 . A A .  50 ASP HA   1 1 
        7 10867 1 1  50 ASP HB2  H   2.373  -0.090 -31.388 1.00 . A A .  50 ASP HB2  1 1 
        7 10868 1 1  50 ASP HB3  H   3.404   1.338 -31.415 1.00 . A A .  50 ASP HB3  1 1 
        7 10869 1 1  50 ASP N    N   4.051  -1.722 -31.984 1.00 . A A .  50 ASP N    1 1 
        7 10870 1 1  50 ASP O    O   5.728   1.459 -32.021 1.00 . A A .  50 ASP O    1 1 
        7 10871 1 1  50 ASP OD1  O   0.988   1.071 -33.079 1.00 . A A .  50 ASP OD1  1 1 
        7 10872 1 1  50 ASP OD2  O   2.856   1.489 -34.159 1.00 . A A .  50 ASP OD2  1 1 
        7 10873 1 1  51 SER C    C   7.504   0.614 -29.616 1.00 . A A .  51 SER C    1 1 
        7 10874 1 1  51 SER CA   C   7.685  -0.163 -30.917 1.00 . A A .  51 SER CA   1 1 
        7 10875 1 1  51 SER CB   C   8.405   0.707 -31.949 1.00 . A A .  51 SER CB   1 1 
        7 10876 1 1  51 SER H    H   6.174  -1.562 -31.410 1.00 . A A .  51 SER H    1 1 
        7 10877 1 1  51 SER HA   H   8.283  -1.040 -30.718 1.00 . A A .  51 SER HA   1 1 
        7 10878 1 1  51 SER HB2  H   8.213   0.320 -32.938 1.00 . A A .  51 SER HB2  1 1 
        7 10879 1 1  51 SER HB3  H   8.036   1.720 -31.880 1.00 . A A .  51 SER HB3  1 1 
        7 10880 1 1  51 SER HG   H  10.039   1.477 -31.191 1.00 . A A .  51 SER HG   1 1 
        7 10881 1 1  51 SER N    N   6.398  -0.609 -31.439 1.00 . A A .  51 SER N    1 1 
        7 10882 1 1  51 SER O    O   7.796   1.809 -29.548 1.00 . A A .  51 SER O    1 1 
        7 10883 1 1  51 SER OG   O   9.804   0.713 -31.724 1.00 . A A .  51 SER OG   1 1 
        7 10884 1 1  52 LEU C    C   5.713   1.621 -27.374 1.00 . A A .  52 LEU C    1 1 
        7 10885 1 1  52 LEU CA   C   6.799   0.553 -27.287 1.00 . A A .  52 LEU CA   1 1 
        7 10886 1 1  52 LEU CB   C   8.099   1.172 -26.769 1.00 . A A .  52 LEU CB   1 1 
        7 10887 1 1  52 LEU CD1  C   9.053  -1.033 -26.056 1.00 . A A .  52 LEU CD1  1 1 
        7 10888 1 1  52 LEU CD2  C  10.113   1.095 -25.278 1.00 . A A .  52 LEU CD2  1 1 
        7 10889 1 1  52 LEU CG   C   8.805   0.410 -25.647 1.00 . A A .  52 LEU CG   1 1 
        7 10890 1 1  52 LEU H    H   6.806  -1.021 -28.702 1.00 . A A .  52 LEU H    1 1 
        7 10891 1 1  52 LEU HA   H   6.478  -0.216 -26.601 1.00 . A A .  52 LEU HA   1 1 
        7 10892 1 1  52 LEU HB2  H   8.784   1.246 -27.600 1.00 . A A .  52 LEU HB2  1 1 
        7 10893 1 1  52 LEU HB3  H   7.870   2.163 -26.405 1.00 . A A .  52 LEU HB3  1 1 
        7 10894 1 1  52 LEU HD11 H   9.966  -1.384 -25.599 1.00 . A A .  52 LEU HD11 1 1 
        7 10895 1 1  52 LEU HD12 H   9.142  -1.093 -27.131 1.00 . A A .  52 LEU HD12 1 1 
        7 10896 1 1  52 LEU HD13 H   8.227  -1.647 -25.729 1.00 . A A .  52 LEU HD13 1 1 
        7 10897 1 1  52 LEU HD21 H  10.874   0.349 -25.107 1.00 . A A .  52 LEU HD21 1 1 
        7 10898 1 1  52 LEU HD22 H   9.972   1.679 -24.381 1.00 . A A .  52 LEU HD22 1 1 
        7 10899 1 1  52 LEU HD23 H  10.419   1.744 -26.086 1.00 . A A .  52 LEU HD23 1 1 
        7 10900 1 1  52 LEU HG   H   8.171   0.404 -24.771 1.00 . A A .  52 LEU HG   1 1 
        7 10901 1 1  52 LEU N    N   7.020  -0.072 -28.587 1.00 . A A .  52 LEU N    1 1 
        7 10902 1 1  52 LEU O    O   6.004   2.816 -27.419 1.00 . A A .  52 LEU O    1 1 
        7 10903 1 1  53 THR C    C   2.793   2.432 -26.086 1.00 . A A .  53 THR C    1 1 
        7 10904 1 1  53 THR CA   C   3.329   2.098 -27.473 1.00 . A A .  53 THR CA   1 1 
        7 10905 1 1  53 THR CB   C   2.187   1.510 -28.324 1.00 . A A .  53 THR CB   1 1 
        7 10906 1 1  53 THR CG2  C   1.562   2.582 -29.204 1.00 . A A .  53 THR CG2  1 1 
        7 10907 1 1  53 THR H    H   4.291   0.216 -27.355 1.00 . A A .  53 THR H    1 1 
        7 10908 1 1  53 THR HA   H   3.670   3.008 -27.946 1.00 . A A .  53 THR HA   1 1 
        7 10909 1 1  53 THR HB   H   1.428   1.122 -27.661 1.00 . A A .  53 THR HB   1 1 
        7 10910 1 1  53 THR HG1  H   2.307  -0.388 -28.845 1.00 . A A .  53 THR HG1  1 1 
        7 10911 1 1  53 THR HG21 H   1.277   3.426 -28.596 1.00 . A A .  53 THR HG21 1 1 
        7 10912 1 1  53 THR HG22 H   0.686   2.180 -29.694 1.00 . A A .  53 THR HG22 1 1 
        7 10913 1 1  53 THR HG23 H   2.277   2.898 -29.949 1.00 . A A .  53 THR HG23 1 1 
        7 10914 1 1  53 THR N    N   4.459   1.181 -27.394 1.00 . A A .  53 THR N    1 1 
        7 10915 1 1  53 THR O    O   1.581   2.507 -25.878 1.00 . A A .  53 THR O    1 1 
        7 10916 1 1  53 THR OG1  O   2.684   0.444 -29.141 1.00 . A A .  53 THR OG1  1 1 
        7 10917 1 1  54 LEU C    C   2.379   4.160 -23.738 1.00 . A A .  54 LEU C    1 1 
        7 10918 1 1  54 LEU CA   C   3.321   2.961 -23.769 1.00 . A A .  54 LEU CA   1 1 
        7 10919 1 1  54 LEU CB   C   4.565   3.254 -22.928 1.00 . A A .  54 LEU CB   1 1 
        7 10920 1 1  54 LEU CD1  C   7.017   2.957 -23.352 1.00 . A A .  54 LEU CD1  1 1 
        7 10921 1 1  54 LEU CD2  C   5.829   1.423 -21.773 1.00 . A A .  54 LEU CD2  1 1 
        7 10922 1 1  54 LEU CG   C   5.708   2.245 -23.048 1.00 . A A .  54 LEU CG   1 1 
        7 10923 1 1  54 LEU H    H   4.653   2.560 -25.364 1.00 . A A .  54 LEU H    1 1 
        7 10924 1 1  54 LEU HA   H   2.809   2.106 -23.354 1.00 . A A .  54 LEU HA   1 1 
        7 10925 1 1  54 LEU HB2  H   4.944   4.220 -23.224 1.00 . A A .  54 LEU HB2  1 1 
        7 10926 1 1  54 LEU HB3  H   4.261   3.290 -21.892 1.00 . A A .  54 LEU HB3  1 1 
        7 10927 1 1  54 LEU HD11 H   6.813   3.881 -23.870 1.00 . A A .  54 LEU HD11 1 1 
        7 10928 1 1  54 LEU HD12 H   7.634   2.324 -23.973 1.00 . A A .  54 LEU HD12 1 1 
        7 10929 1 1  54 LEU HD13 H   7.535   3.168 -22.428 1.00 . A A .  54 LEU HD13 1 1 
        7 10930 1 1  54 LEU HD21 H   5.948   0.381 -22.027 1.00 . A A .  54 LEU HD21 1 1 
        7 10931 1 1  54 LEU HD22 H   4.937   1.550 -21.177 1.00 . A A .  54 LEU HD22 1 1 
        7 10932 1 1  54 LEU HD23 H   6.689   1.757 -21.210 1.00 . A A .  54 LEU HD23 1 1 
        7 10933 1 1  54 LEU HG   H   5.499   1.568 -23.865 1.00 . A A .  54 LEU HG   1 1 
        7 10934 1 1  54 LEU N    N   3.702   2.633 -25.138 1.00 . A A .  54 LEU N    1 1 
        7 10935 1 1  54 LEU O    O   2.717   5.240 -24.222 1.00 . A A .  54 LEU O    1 1 
        7 10936 1 1  55 SER C    C   0.262   5.706 -21.707 1.00 . A A .  55 SER C    1 1 
        7 10937 1 1  55 SER CA   C   0.204   5.027 -23.072 1.00 . A A .  55 SER CA   1 1 
        7 10938 1 1  55 SER CB   C  -1.199   4.468 -23.317 1.00 . A A .  55 SER CB   1 1 
        7 10939 1 1  55 SER H    H   0.985   3.078 -22.797 1.00 . A A .  55 SER H    1 1 
        7 10940 1 1  55 SER HA   H   0.429   5.758 -23.834 1.00 . A A .  55 SER HA   1 1 
        7 10941 1 1  55 SER HB2  H  -1.160   3.390 -23.314 1.00 . A A .  55 SER HB2  1 1 
        7 10942 1 1  55 SER HB3  H  -1.860   4.807 -22.532 1.00 . A A .  55 SER HB3  1 1 
        7 10943 1 1  55 SER HG   H  -2.428   4.326 -24.836 1.00 . A A .  55 SER HG   1 1 
        7 10944 1 1  55 SER N    N   1.196   3.962 -23.165 1.00 . A A .  55 SER N    1 1 
        7 10945 1 1  55 SER O    O   0.060   5.068 -20.675 1.00 . A A .  55 SER O    1 1 
        7 10946 1 1  55 SER OG   O  -1.711   4.904 -24.564 1.00 . A A .  55 SER OG   1 1 
        7 10947 1 1  56 ALA C    C  -0.484   8.820 -20.403 1.00 . A A .  56 ALA C    1 1 
        7 10948 1 1  56 ALA CA   C   0.623   7.774 -20.475 1.00 . A A .  56 ALA CA   1 1 
        7 10949 1 1  56 ALA CB   C   1.987   8.436 -20.356 1.00 . A A .  56 ALA CB   1 1 
        7 10950 1 1  56 ALA H    H   0.691   7.460 -22.566 1.00 . A A .  56 ALA H    1 1 
        7 10951 1 1  56 ALA HA   H   0.510   7.087 -19.648 1.00 . A A .  56 ALA HA   1 1 
        7 10952 1 1  56 ALA HB1  H   1.934   9.440 -20.751 1.00 . A A .  56 ALA HB1  1 1 
        7 10953 1 1  56 ALA HB2  H   2.280   8.473 -19.317 1.00 . A A .  56 ALA HB2  1 1 
        7 10954 1 1  56 ALA HB3  H   2.714   7.867 -20.915 1.00 . A A .  56 ALA HB3  1 1 
        7 10955 1 1  56 ALA N    N   0.540   7.006 -21.711 1.00 . A A .  56 ALA N    1 1 
        7 10956 1 1  56 ALA O    O  -0.607   9.669 -21.286 1.00 . A A .  56 ALA O    1 1 
        7 10957 1 1  57 ALA C    C  -2.752   9.824 -17.685 1.00 . A A .  57 ALA C    1 1 
        7 10958 1 1  57 ALA CA   C  -2.383   9.696 -19.159 1.00 . A A .  57 ALA CA   1 1 
        7 10959 1 1  57 ALA CB   C  -3.595   9.266 -19.973 1.00 . A A .  57 ALA CB   1 1 
        7 10960 1 1  57 ALA H    H  -1.139   8.054 -18.676 1.00 . A A .  57 ALA H    1 1 
        7 10961 1 1  57 ALA HA   H  -2.060  10.661 -19.524 1.00 . A A .  57 ALA HA   1 1 
        7 10962 1 1  57 ALA HB1  H  -3.773   8.211 -19.821 1.00 . A A .  57 ALA HB1  1 1 
        7 10963 1 1  57 ALA HB2  H  -4.460   9.827 -19.654 1.00 . A A .  57 ALA HB2  1 1 
        7 10964 1 1  57 ALA HB3  H  -3.409   9.452 -21.020 1.00 . A A .  57 ALA HB3  1 1 
        7 10965 1 1  57 ALA N    N  -1.287   8.753 -19.346 1.00 . A A .  57 ALA N    1 1 
        7 10966 1 1  57 ALA O    O  -2.707   8.848 -16.938 1.00 . A A .  57 ALA O    1 1 
        7 10967 1 1  58 ASN C    C  -4.956  11.702 -15.788 1.00 . A A .  58 ASN C    1 1 
        7 10968 1 1  58 ASN CA   C  -3.490  11.290 -15.888 1.00 . A A .  58 ASN CA   1 1 
        7 10969 1 1  58 ASN CB   C  -2.600  12.381 -15.289 1.00 . A A .  58 ASN CB   1 1 
        7 10970 1 1  58 ASN CG   C  -3.192  12.984 -14.030 1.00 . A A .  58 ASN CG   1 1 
        7 10971 1 1  58 ASN H    H  -3.132  11.774 -17.917 1.00 . A A .  58 ASN H    1 1 
        7 10972 1 1  58 ASN HA   H  -3.347  10.376 -15.332 1.00 . A A .  58 ASN HA   1 1 
        7 10973 1 1  58 ASN HB2  H  -1.637  11.957 -15.044 1.00 . A A .  58 ASN HB2  1 1 
        7 10974 1 1  58 ASN HB3  H  -2.468  13.168 -16.016 1.00 . A A .  58 ASN HB3  1 1 
        7 10975 1 1  58 ASN HD21 H  -3.285  14.677 -12.993 1.00 . A A .  58 ASN HD21 1 1 
        7 10976 1 1  58 ASN HD22 H  -2.354  14.739 -14.446 1.00 . A A .  58 ASN HD22 1 1 
        7 10977 1 1  58 ASN N    N  -3.115  11.035 -17.274 1.00 . A A .  58 ASN N    1 1 
        7 10978 1 1  58 ASN ND2  N  -2.916  14.262 -13.800 1.00 . A A .  58 ASN ND2  1 1 
        7 10979 1 1  58 ASN O    O  -5.320  12.827 -16.130 1.00 . A A .  58 ASN O    1 1 
        7 10980 1 1  58 ASN OD1  O  -3.890  12.308 -13.273 1.00 . A A .  58 ASN OD1  1 1 
        7 10981 1 1  59 SER C    C  -7.814  11.541 -16.490 1.00 . A A .  59 SER C    1 1 
        7 10982 1 1  59 SER CA   C  -7.219  11.049 -15.174 1.00 . A A .  59 SER CA   1 1 
        7 10983 1 1  59 SER CB   C  -7.459  12.085 -14.074 1.00 . A A .  59 SER CB   1 1 
        7 10984 1 1  59 SER H    H  -5.442   9.904 -15.061 1.00 . A A .  59 SER H    1 1 
        7 10985 1 1  59 SER HA   H  -7.703  10.124 -14.898 1.00 . A A .  59 SER HA   1 1 
        7 10986 1 1  59 SER HB2  H  -6.916  12.988 -14.309 1.00 . A A .  59 SER HB2  1 1 
        7 10987 1 1  59 SER HB3  H  -8.515  12.305 -14.015 1.00 . A A .  59 SER HB3  1 1 
        7 10988 1 1  59 SER HG   H  -7.739  11.666 -12.181 1.00 . A A .  59 SER HG   1 1 
        7 10989 1 1  59 SER N    N  -5.793  10.783 -15.316 1.00 . A A .  59 SER N    1 1 
        7 10990 1 1  59 SER O    O  -8.754  12.335 -16.500 1.00 . A A .  59 SER O    1 1 
        7 10991 1 1  59 SER OG   O  -7.021  11.603 -12.816 1.00 . A A .  59 SER OG   1 1 
        7 10992 1 1  60 GLU C    C  -8.269  10.248 -19.686 1.00 . A A .  60 GLU C    1 1 
        7 10993 1 1  60 GLU CA   C  -7.733  11.454 -18.921 1.00 . A A .  60 GLU CA   1 1 
        7 10994 1 1  60 GLU CB   C  -6.606  12.117 -19.716 1.00 . A A .  60 GLU CB   1 1 
        7 10995 1 1  60 GLU CD   C  -6.039  13.831 -21.483 1.00 . A A .  60 GLU CD   1 1 
        7 10996 1 1  60 GLU CG   C  -7.028  13.396 -20.419 1.00 . A A .  60 GLU CG   1 1 
        7 10997 1 1  60 GLU H    H  -6.512  10.432 -17.526 1.00 . A A .  60 GLU H    1 1 
        7 10998 1 1  60 GLU HA   H  -8.534  12.166 -18.788 1.00 . A A .  60 GLU HA   1 1 
        7 10999 1 1  60 GLU HB2  H  -5.795  12.351 -19.042 1.00 . A A .  60 GLU HB2  1 1 
        7 11000 1 1  60 GLU HB3  H  -6.251  11.421 -20.462 1.00 . A A .  60 GLU HB3  1 1 
        7 11001 1 1  60 GLU HG2  H  -7.988  13.235 -20.887 1.00 . A A .  60 GLU HG2  1 1 
        7 11002 1 1  60 GLU HG3  H  -7.114  14.184 -19.685 1.00 . A A .  60 GLU HG3  1 1 
        7 11003 1 1  60 GLU N    N  -7.258  11.062 -17.599 1.00 . A A .  60 GLU N    1 1 
        7 11004 1 1  60 GLU O    O  -9.142  10.381 -20.544 1.00 . A A .  60 GLU O    1 1 
        7 11005 1 1  60 GLU OE1  O  -5.340  12.955 -22.036 1.00 . A A .  60 GLU OE1  1 1 
        7 11006 1 1  60 GLU OE2  O  -5.963  15.045 -21.763 1.00 . A A .  60 GLU OE2  1 1 
        7 11007 1 1  61 ASP C    C  -9.313   7.188 -19.267 1.00 . A A .  61 ASP C    1 1 
        7 11008 1 1  61 ASP CA   C  -8.163   7.840 -20.027 1.00 . A A .  61 ASP CA   1 1 
        7 11009 1 1  61 ASP CB   C  -6.990   6.865 -20.137 1.00 . A A .  61 ASP CB   1 1 
        7 11010 1 1  61 ASP CG   C  -7.336   5.631 -20.947 1.00 . A A .  61 ASP CG   1 1 
        7 11011 1 1  61 ASP H    H  -7.046   9.030 -18.678 1.00 . A A .  61 ASP H    1 1 
        7 11012 1 1  61 ASP HA   H  -8.502   8.094 -21.020 1.00 . A A .  61 ASP HA   1 1 
        7 11013 1 1  61 ASP HB2  H  -6.159   7.364 -20.614 1.00 . A A .  61 ASP HB2  1 1 
        7 11014 1 1  61 ASP HB3  H  -6.696   6.553 -19.146 1.00 . A A .  61 ASP HB3  1 1 
        7 11015 1 1  61 ASP N    N  -7.739   9.071 -19.370 1.00 . A A .  61 ASP N    1 1 
        7 11016 1 1  61 ASP O    O  -9.121   6.643 -18.181 1.00 . A A .  61 ASP O    1 1 
        7 11017 1 1  61 ASP OD1  O  -7.780   5.786 -22.104 1.00 . A A .  61 ASP OD1  1 1 
        7 11018 1 1  61 ASP OD2  O  -7.163   4.511 -20.424 1.00 . A A .  61 ASP OD2  1 1 
        7 11019 1 1  62 GLU C    C -12.665   6.151 -20.276 1.00 . A A .  62 GLU C    1 1 
        7 11020 1 1  62 GLU CA   C -11.690   6.665 -19.221 1.00 . A A .  62 GLU CA   1 1 
        7 11021 1 1  62 GLU CB   C -12.384   7.696 -18.328 1.00 . A A .  62 GLU CB   1 1 
        7 11022 1 1  62 GLU CD   C -13.103   8.344 -15.995 1.00 . A A .  62 GLU CD   1 1 
        7 11023 1 1  62 GLU CG   C -12.373   7.329 -16.854 1.00 . A A .  62 GLU CG   1 1 
        7 11024 1 1  62 GLU H    H -10.598   7.697 -20.713 1.00 . A A .  62 GLU H    1 1 
        7 11025 1 1  62 GLU HA   H -11.367   5.835 -18.612 1.00 . A A .  62 GLU HA   1 1 
        7 11026 1 1  62 GLU HB2  H -11.888   8.648 -18.446 1.00 . A A .  62 GLU HB2  1 1 
        7 11027 1 1  62 GLU HB3  H -13.412   7.794 -18.645 1.00 . A A .  62 GLU HB3  1 1 
        7 11028 1 1  62 GLU HG2  H -12.848   6.368 -16.731 1.00 . A A .  62 GLU HG2  1 1 
        7 11029 1 1  62 GLU HG3  H -11.347   7.268 -16.519 1.00 . A A .  62 GLU HG3  1 1 
        7 11030 1 1  62 GLU N    N -10.509   7.249 -19.846 1.00 . A A .  62 GLU N    1 1 
        7 11031 1 1  62 GLU O    O -13.853   5.977 -20.007 1.00 . A A .  62 GLU O    1 1 
        7 11032 1 1  62 GLU OE1  O -14.306   8.571 -16.240 1.00 . A A .  62 GLU OE1  1 1 
        7 11033 1 1  62 GLU OE2  O -12.472   8.910 -15.078 1.00 . A A .  62 GLU OE2  1 1 
        7 11034 1 1  63 GLY C    C -13.505   4.017 -22.301 1.00 . A A .  63 GLY C    1 1 
        7 11035 1 1  63 GLY CA   C -12.993   5.420 -22.558 1.00 . A A .  63 GLY CA   1 1 
        7 11036 1 1  63 GLY H    H -11.199   6.068 -21.637 1.00 . A A .  63 GLY H    1 1 
        7 11037 1 1  63 GLY HA2  H -13.836   6.085 -22.674 1.00 . A A .  63 GLY HA2  1 1 
        7 11038 1 1  63 GLY HA3  H -12.419   5.419 -23.473 1.00 . A A .  63 GLY HA3  1 1 
        7 11039 1 1  63 GLY N    N -12.154   5.911 -21.480 1.00 . A A .  63 GLY N    1 1 
        7 11040 1 1  63 GLY O    O -14.471   3.829 -21.562 1.00 . A A .  63 GLY O    1 1 
        7 11041 1 1  64 GLN C    C -12.095   0.797 -22.230 1.00 . A A .  64 GLN C    1 1 
        7 11042 1 1  64 GLN CA   C -13.257   1.638 -22.748 1.00 . A A .  64 GLN CA   1 1 
        7 11043 1 1  64 GLN CB   C -13.762   1.069 -24.075 1.00 . A A .  64 GLN CB   1 1 
        7 11044 1 1  64 GLN CD   C -15.890  -0.186 -24.606 1.00 . A A .  64 GLN CD   1 1 
        7 11045 1 1  64 GLN CG   C -15.272   1.148 -24.235 1.00 . A A .  64 GLN CG   1 1 
        7 11046 1 1  64 GLN H    H -12.096   3.244 -23.489 1.00 . A A .  64 GLN H    1 1 
        7 11047 1 1  64 GLN HA   H -14.058   1.606 -22.025 1.00 . A A .  64 GLN HA   1 1 
        7 11048 1 1  64 GLN HB2  H -13.306   1.618 -24.885 1.00 . A A .  64 GLN HB2  1 1 
        7 11049 1 1  64 GLN HB3  H -13.469   0.032 -24.143 1.00 . A A .  64 GLN HB3  1 1 
        7 11050 1 1  64 GLN HE21 H -17.226  -1.014 -25.822 1.00 . A A .  64 GLN HE21 1 1 
        7 11051 1 1  64 GLN HE22 H -17.035   0.697 -25.970 1.00 . A A .  64 GLN HE22 1 1 
        7 11052 1 1  64 GLN HG2  H -15.703   1.480 -23.302 1.00 . A A .  64 GLN HG2  1 1 
        7 11053 1 1  64 GLN HG3  H -15.502   1.863 -25.011 1.00 . A A .  64 GLN HG3  1 1 
        7 11054 1 1  64 GLN N    N -12.858   3.031 -22.913 1.00 . A A .  64 GLN N    1 1 
        7 11055 1 1  64 GLN NE2  N -16.811  -0.166 -25.562 1.00 . A A .  64 GLN NE2  1 1 
        7 11056 1 1  64 GLN O    O -11.018   0.773 -22.828 1.00 . A A .  64 GLN O    1 1 
        7 11057 1 1  64 GLN OE1  O -15.544  -1.222 -24.039 1.00 . A A .  64 GLN OE1  1 1 
        7 11058 1 1  65 ILE C    C -11.901  -1.977 -19.880 1.00 . A A .  65 ILE C    1 1 
        7 11059 1 1  65 ILE CA   C -11.291  -0.735 -20.519 1.00 . A A .  65 ILE CA   1 1 
        7 11060 1 1  65 ILE CB   C -10.482   0.032 -19.456 1.00 . A A .  65 ILE CB   1 1 
        7 11061 1 1  65 ILE CD1  C  -8.143  -0.207 -18.482 1.00 . A A .  65 ILE CD1  1 1 
        7 11062 1 1  65 ILE CG1  C  -9.453  -0.893 -18.803 1.00 . A A .  65 ILE CG1  1 1 
        7 11063 1 1  65 ILE CG2  C -11.413   0.622 -18.407 1.00 . A A .  65 ILE CG2  1 1 
        7 11064 1 1  65 ILE H    H -13.198   0.168 -20.686 1.00 . A A .  65 ILE H    1 1 
        7 11065 1 1  65 ILE HA   H -10.615  -1.042 -21.304 1.00 . A A .  65 ILE HA   1 1 
        7 11066 1 1  65 ILE HB   H  -9.967   0.845 -19.944 1.00 . A A .  65 ILE HB   1 1 
        7 11067 1 1  65 ILE HD11 H  -7.414  -0.450 -19.243 1.00 . A A .  65 ILE HD11 1 1 
        7 11068 1 1  65 ILE HD12 H  -8.292   0.862 -18.457 1.00 . A A .  65 ILE HD12 1 1 
        7 11069 1 1  65 ILE HD13 H  -7.785  -0.544 -17.521 1.00 . A A .  65 ILE HD13 1 1 
        7 11070 1 1  65 ILE HG12 H  -9.858  -1.279 -17.881 1.00 . A A .  65 ILE HG12 1 1 
        7 11071 1 1  65 ILE HG13 H  -9.243  -1.715 -19.472 1.00 . A A .  65 ILE HG13 1 1 
        7 11072 1 1  65 ILE HG21 H -12.042  -0.158 -18.004 1.00 . A A .  65 ILE HG21 1 1 
        7 11073 1 1  65 ILE HG22 H -10.827   1.058 -17.612 1.00 . A A .  65 ILE HG22 1 1 
        7 11074 1 1  65 ILE HG23 H -12.029   1.384 -18.860 1.00 . A A .  65 ILE HG23 1 1 
        7 11075 1 1  65 ILE N    N -12.319   0.108 -21.116 1.00 . A A .  65 ILE N    1 1 
        7 11076 1 1  65 ILE O    O -12.987  -1.921 -19.302 1.00 . A A .  65 ILE O    1 1 
        7 11077 1 1  66 ARG C    C -10.586  -5.002 -18.556 1.00 . A A .  66 ARG C    1 1 
        7 11078 1 1  66 ARG CA   C -11.667  -4.355 -19.417 1.00 . A A .  66 ARG CA   1 1 
        7 11079 1 1  66 ARG CB   C -12.090  -5.316 -20.530 1.00 . A A .  66 ARG CB   1 1 
        7 11080 1 1  66 ARG CD   C -14.482  -5.924 -20.057 1.00 . A A .  66 ARG CD   1 1 
        7 11081 1 1  66 ARG CG   C -13.040  -6.407 -20.064 1.00 . A A .  66 ARG CG   1 1 
        7 11082 1 1  66 ARG CZ   C -16.573  -6.413 -21.254 1.00 . A A .  66 ARG CZ   1 1 
        7 11083 1 1  66 ARG H    H -10.336  -3.080 -20.458 1.00 . A A .  66 ARG H    1 1 
        7 11084 1 1  66 ARG HA   H -12.523  -4.138 -18.796 1.00 . A A .  66 ARG HA   1 1 
        7 11085 1 1  66 ARG HB2  H -12.581  -4.751 -21.310 1.00 . A A .  66 ARG HB2  1 1 
        7 11086 1 1  66 ARG HB3  H -11.208  -5.786 -20.938 1.00 . A A .  66 ARG HB3  1 1 
        7 11087 1 1  66 ARG HD2  H -14.945  -6.227 -19.130 1.00 . A A .  66 ARG HD2  1 1 
        7 11088 1 1  66 ARG HD3  H -14.488  -4.847 -20.127 1.00 . A A .  66 ARG HD3  1 1 
        7 11089 1 1  66 ARG HE   H -14.751  -6.915 -21.892 1.00 . A A .  66 ARG HE   1 1 
        7 11090 1 1  66 ARG HG2  H -12.958  -7.252 -20.731 1.00 . A A .  66 ARG HG2  1 1 
        7 11091 1 1  66 ARG HG3  H -12.765  -6.707 -19.064 1.00 . A A .  66 ARG HG3  1 1 
        7 11092 1 1  66 ARG HH11 H -16.805  -5.428 -19.506 1.00 . A A .  66 ARG HH11 1 1 
        7 11093 1 1  66 ARG HH12 H -18.271  -5.779 -20.360 1.00 . A A .  66 ARG HH12 1 1 
        7 11094 1 1  66 ARG HH21 H -18.196  -6.891 -22.361 1.00 . A A .  66 ARG HH21 1 1 
        7 11095 1 1  66 ARG HH22 H -16.674  -7.383 -23.025 1.00 . A A .  66 ARG HH22 1 1 
        7 11096 1 1  66 ARG N    N -11.195  -3.098 -19.986 1.00 . A A .  66 ARG N    1 1 
        7 11097 1 1  66 ARG NE   N -15.249  -6.476 -21.171 1.00 . A A .  66 ARG NE   1 1 
        7 11098 1 1  66 ARG NH1  N -17.274  -5.826 -20.295 1.00 . A A .  66 ARG NH1  1 1 
        7 11099 1 1  66 ARG NH2  N -17.199  -6.939 -22.300 1.00 . A A .  66 ARG NH2  1 1 
        7 11100 1 1  66 ARG O    O  -9.393  -4.858 -18.827 1.00 . A A .  66 ARG O    1 1 
        7 11101 1 1  67 TYR C    C  -9.725  -7.773 -17.130 1.00 . A A .  67 TYR C    1 1 
        7 11102 1 1  67 TYR CA   C -10.079  -6.380 -16.616 1.00 . A A .  67 TYR CA   1 1 
        7 11103 1 1  67 TYR CB   C -10.679  -6.480 -15.213 1.00 . A A .  67 TYR CB   1 1 
        7 11104 1 1  67 TYR CD1  C -10.024  -4.432 -13.887 1.00 . A A .  67 TYR CD1  1 1 
        7 11105 1 1  67 TYR CD2  C -12.257  -4.574 -14.709 1.00 . A A .  67 TYR CD2  1 1 
        7 11106 1 1  67 TYR CE1  C -10.306  -3.206 -13.318 1.00 . A A .  67 TYR CE1  1 1 
        7 11107 1 1  67 TYR CE2  C -12.548  -3.347 -14.144 1.00 . A A .  67 TYR CE2  1 1 
        7 11108 1 1  67 TYR CG   C -10.993  -5.137 -14.592 1.00 . A A .  67 TYR CG   1 1 
        7 11109 1 1  67 TYR CZ   C -11.569  -2.667 -13.449 1.00 . A A .  67 TYR CZ   1 1 
        7 11110 1 1  67 TYR H    H -11.974  -5.792 -17.354 1.00 . A A .  67 TYR H    1 1 
        7 11111 1 1  67 TYR HA   H  -9.179  -5.786 -16.571 1.00 . A A .  67 TYR HA   1 1 
        7 11112 1 1  67 TYR HB2  H -11.597  -7.045 -15.260 1.00 . A A .  67 TYR HB2  1 1 
        7 11113 1 1  67 TYR HB3  H  -9.981  -6.990 -14.565 1.00 . A A .  67 TYR HB3  1 1 
        7 11114 1 1  67 TYR HD1  H  -9.036  -4.857 -13.786 1.00 . A A .  67 TYR HD1  1 1 
        7 11115 1 1  67 TYR HD2  H -13.022  -5.109 -15.253 1.00 . A A .  67 TYR HD2  1 1 
        7 11116 1 1  67 TYR HE1  H  -9.540  -2.673 -12.774 1.00 . A A .  67 TYR HE1  1 1 
        7 11117 1 1  67 TYR HE2  H -13.537  -2.925 -14.246 1.00 . A A .  67 TYR HE2  1 1 
        7 11118 1 1  67 TYR HH   H -11.066  -0.898 -12.888 1.00 . A A .  67 TYR HH   1 1 
        7 11119 1 1  67 TYR N    N -11.011  -5.714 -17.519 1.00 . A A .  67 TYR N    1 1 
        7 11120 1 1  67 TYR O    O -10.599  -8.622 -17.309 1.00 . A A .  67 TYR O    1 1 
        7 11121 1 1  67 TYR OH   O -11.855  -1.445 -12.884 1.00 . A A .  67 TYR OH   1 1 
        7 11122 1 1  68 PHE C    C  -7.220 -10.049 -16.765 1.00 . A A .  68 PHE C    1 1 
        7 11123 1 1  68 PHE CA   C  -7.966  -9.289 -17.858 1.00 . A A .  68 PHE CA   1 1 
        7 11124 1 1  68 PHE CB   C  -7.054  -9.092 -19.071 1.00 . A A .  68 PHE CB   1 1 
        7 11125 1 1  68 PHE CD1  C  -7.050 -11.116 -20.554 1.00 . A A .  68 PHE CD1  1 1 
        7 11126 1 1  68 PHE CD2  C  -5.229 -10.814 -19.044 1.00 . A A .  68 PHE CD2  1 1 
        7 11127 1 1  68 PHE CE1  C  -6.480 -12.289 -21.012 1.00 . A A .  68 PHE CE1  1 1 
        7 11128 1 1  68 PHE CE2  C  -4.654 -11.985 -19.498 1.00 . A A .  68 PHE CE2  1 1 
        7 11129 1 1  68 PHE CG   C  -6.432 -10.366 -19.566 1.00 . A A .  68 PHE CG   1 1 
        7 11130 1 1  68 PHE CZ   C  -5.281 -12.724 -20.483 1.00 . A A .  68 PHE CZ   1 1 
        7 11131 1 1  68 PHE H    H  -7.788  -7.283 -17.202 1.00 . A A .  68 PHE H    1 1 
        7 11132 1 1  68 PHE HA   H  -8.828  -9.864 -18.156 1.00 . A A .  68 PHE HA   1 1 
        7 11133 1 1  68 PHE HB2  H  -7.630  -8.668 -19.880 1.00 . A A .  68 PHE HB2  1 1 
        7 11134 1 1  68 PHE HB3  H  -6.258  -8.412 -18.807 1.00 . A A .  68 PHE HB3  1 1 
        7 11135 1 1  68 PHE HD1  H  -7.988 -10.776 -20.968 1.00 . A A .  68 PHE HD1  1 1 
        7 11136 1 1  68 PHE HD2  H  -4.738 -10.237 -18.273 1.00 . A A .  68 PHE HD2  1 1 
        7 11137 1 1  68 PHE HE1  H  -6.972 -12.864 -21.782 1.00 . A A .  68 PHE HE1  1 1 
        7 11138 1 1  68 PHE HE2  H  -3.717 -12.324 -19.083 1.00 . A A .  68 PHE HE2  1 1 
        7 11139 1 1  68 PHE HZ   H  -4.833 -13.640 -20.840 1.00 . A A .  68 PHE HZ   1 1 
        7 11140 1 1  68 PHE N    N  -8.437  -8.000 -17.364 1.00 . A A .  68 PHE N    1 1 
        7 11141 1 1  68 PHE O    O  -6.512  -9.455 -15.951 1.00 . A A .  68 PHE O    1 1 
        7 11142 1 1  69 LEU C    C  -7.029 -13.685 -16.013 1.00 . A A .  69 LEU C    1 1 
        7 11143 1 1  69 LEU CA   C  -6.728 -12.211 -15.760 1.00 . A A .  69 LEU CA   1 1 
        7 11144 1 1  69 LEU CB   C  -7.179 -11.821 -14.352 1.00 . A A .  69 LEU CB   1 1 
        7 11145 1 1  69 LEU CD1  C  -6.796 -10.339 -12.367 1.00 . A A .  69 LEU CD1  1 1 
        7 11146 1 1  69 LEU CD2  C  -5.168 -12.164 -12.894 1.00 . A A .  69 LEU CD2  1 1 
        7 11147 1 1  69 LEU CG   C  -6.128 -11.137 -13.476 1.00 . A A .  69 LEU CG   1 1 
        7 11148 1 1  69 LEU H    H  -7.960 -11.784 -17.427 1.00 . A A .  69 LEU H    1 1 
        7 11149 1 1  69 LEU HA   H  -5.662 -12.054 -15.845 1.00 . A A .  69 LEU HA   1 1 
        7 11150 1 1  69 LEU HB2  H  -8.017 -11.149 -14.448 1.00 . A A .  69 LEU HB2  1 1 
        7 11151 1 1  69 LEU HB3  H  -7.497 -12.722 -13.846 1.00 . A A .  69 LEU HB3  1 1 
        7 11152 1 1  69 LEU HD11 H  -6.985 -10.985 -11.523 1.00 . A A .  69 LEU HD11 1 1 
        7 11153 1 1  69 LEU HD12 H  -7.730  -9.933 -12.727 1.00 . A A .  69 LEU HD12 1 1 
        7 11154 1 1  69 LEU HD13 H  -6.146  -9.531 -12.064 1.00 . A A .  69 LEU HD13 1 1 
        7 11155 1 1  69 LEU HD21 H  -5.462 -12.397 -11.881 1.00 . A A .  69 LEU HD21 1 1 
        7 11156 1 1  69 LEU HD22 H  -4.166 -11.760 -12.894 1.00 . A A .  69 LEU HD22 1 1 
        7 11157 1 1  69 LEU HD23 H  -5.195 -13.062 -13.494 1.00 . A A .  69 LEU HD23 1 1 
        7 11158 1 1  69 LEU HG   H  -5.556 -10.449 -14.083 1.00 . A A .  69 LEU HG   1 1 
        7 11159 1 1  69 LEU N    N  -7.384 -11.367 -16.753 1.00 . A A .  69 LEU N    1 1 
        7 11160 1 1  69 LEU O    O  -6.134 -14.493 -16.261 1.00 . A A .  69 LEU O    1 1 
        7 11161 1 1  70 PRO C    C  -8.617 -15.853 -17.629 1.00 . A A .  70 PRO C    1 1 
        7 11162 1 1  70 PRO CA   C  -8.770 -15.421 -16.175 1.00 . A A .  70 PRO CA   1 1 
        7 11163 1 1  70 PRO CB   C -10.249 -15.379 -15.782 1.00 . A A .  70 PRO CB   1 1 
        7 11164 1 1  70 PRO CD   C  -9.440 -13.133 -15.662 1.00 . A A .  70 PRO CD   1 1 
        7 11165 1 1  70 PRO CG   C -10.654 -13.959 -15.984 1.00 . A A .  70 PRO CG   1 1 
        7 11166 1 1  70 PRO HA   H  -8.246 -16.118 -15.536 1.00 . A A .  70 PRO HA   1 1 
        7 11167 1 1  70 PRO HB2  H -10.812 -16.046 -16.419 1.00 . A A .  70 PRO HB2  1 1 
        7 11168 1 1  70 PRO HB3  H -10.360 -15.678 -14.751 1.00 . A A .  70 PRO HB3  1 1 
        7 11169 1 1  70 PRO HD2  H  -9.400 -12.259 -16.295 1.00 . A A .  70 PRO HD2  1 1 
        7 11170 1 1  70 PRO HD3  H  -9.443 -12.847 -14.621 1.00 . A A .  70 PRO HD3  1 1 
        7 11171 1 1  70 PRO HG2  H -10.952 -13.805 -17.009 1.00 . A A .  70 PRO HG2  1 1 
        7 11172 1 1  70 PRO HG3  H -11.464 -13.711 -15.314 1.00 . A A .  70 PRO HG3  1 1 
        7 11173 1 1  70 PRO N    N  -8.320 -14.044 -15.952 1.00 . A A .  70 PRO N    1 1 
        7 11174 1 1  70 PRO O    O  -8.809 -17.023 -17.962 1.00 . A A .  70 PRO O    1 1 
        7 11175 1 1  71 ASP C    C  -9.242 -16.033 -20.445 1.00 . A A .  71 ASP C    1 1 
        7 11176 1 1  71 ASP CA   C  -8.091 -15.186 -19.909 1.00 . A A .  71 ASP CA   1 1 
        7 11177 1 1  71 ASP CB   C  -6.761 -15.904 -20.143 1.00 . A A .  71 ASP CB   1 1 
        7 11178 1 1  71 ASP CG   C  -6.748 -17.303 -19.560 1.00 . A A .  71 ASP CG   1 1 
        7 11179 1 1  71 ASP H    H  -8.133 -13.989 -18.164 1.00 . A A .  71 ASP H    1 1 
        7 11180 1 1  71 ASP HA   H  -8.079 -14.244 -20.437 1.00 . A A .  71 ASP HA   1 1 
        7 11181 1 1  71 ASP HB2  H  -6.580 -15.976 -21.206 1.00 . A A .  71 ASP HB2  1 1 
        7 11182 1 1  71 ASP HB3  H  -5.967 -15.335 -19.685 1.00 . A A .  71 ASP HB3  1 1 
        7 11183 1 1  71 ASP N    N  -8.271 -14.903 -18.490 1.00 . A A .  71 ASP N    1 1 
        7 11184 1 1  71 ASP O    O  -9.050 -16.872 -21.325 1.00 . A A .  71 ASP O    1 1 
        7 11185 1 1  71 ASP OD1  O  -6.312 -17.459 -18.400 1.00 . A A .  71 ASP OD1  1 1 
        7 11186 1 1  71 ASP OD2  O  -7.175 -18.243 -20.263 1.00 . A A .  71 ASP OD2  1 1 
        7 11187 1 1  72 ARG C    C -12.786 -15.608 -20.598 1.00 . A A .  72 ARG C    1 1 
        7 11188 1 1  72 ARG CA   C -11.617 -16.551 -20.329 1.00 . A A .  72 ARG CA   1 1 
        7 11189 1 1  72 ARG CB   C -12.008 -17.575 -19.263 1.00 . A A .  72 ARG CB   1 1 
        7 11190 1 1  72 ARG CD   C -12.476 -19.988 -18.738 1.00 . A A .  72 ARG CD   1 1 
        7 11191 1 1  72 ARG CG   C -12.372 -18.937 -19.832 1.00 . A A .  72 ARG CG   1 1 
        7 11192 1 1  72 ARG CZ   C -11.752 -22.304 -18.344 1.00 . A A .  72 ARG CZ   1 1 
        7 11193 1 1  72 ARG H    H -10.525 -15.125 -19.209 1.00 . A A .  72 ARG H    1 1 
        7 11194 1 1  72 ARG HA   H -11.372 -17.071 -21.243 1.00 . A A .  72 ARG HA   1 1 
        7 11195 1 1  72 ARG HB2  H -11.180 -17.704 -18.582 1.00 . A A .  72 ARG HB2  1 1 
        7 11196 1 1  72 ARG HB3  H -12.859 -17.199 -18.715 1.00 . A A .  72 ARG HB3  1 1 
        7 11197 1 1  72 ARG HD2  H -12.121 -19.561 -17.812 1.00 . A A .  72 ARG HD2  1 1 
        7 11198 1 1  72 ARG HD3  H -13.512 -20.274 -18.629 1.00 . A A .  72 ARG HD3  1 1 
        7 11199 1 1  72 ARG HE   H -11.075 -21.132 -19.809 1.00 . A A .  72 ARG HE   1 1 
        7 11200 1 1  72 ARG HG2  H -13.324 -18.864 -20.337 1.00 . A A .  72 ARG HG2  1 1 
        7 11201 1 1  72 ARG HG3  H -11.611 -19.237 -20.537 1.00 . A A .  72 ARG HG3  1 1 
        7 11202 1 1  72 ARG HH11 H -13.136 -21.614 -17.045 1.00 . A A .  72 ARG HH11 1 1 
        7 11203 1 1  72 ARG HH12 H -12.617 -23.245 -16.779 1.00 . A A .  72 ARG HH12 1 1 
        7 11204 1 1  72 ARG HH21 H -11.051 -24.191 -18.158 1.00 . A A .  72 ARG HH21 1 1 
        7 11205 1 1  72 ARG HH22 H -10.384 -23.279 -19.469 1.00 . A A .  72 ARG HH22 1 1 
        7 11206 1 1  72 ARG N    N -10.436 -15.807 -19.907 1.00 . A A .  72 ARG N    1 1 
        7 11207 1 1  72 ARG NE   N -11.685 -21.177 -19.044 1.00 . A A .  72 ARG NE   1 1 
        7 11208 1 1  72 ARG NH1  N -12.568 -22.395 -17.304 1.00 . A A .  72 ARG NH1  1 1 
        7 11209 1 1  72 ARG NH2  N -11.000 -23.343 -18.685 1.00 . A A .  72 ARG NH2  1 1 
        7 11210 1 1  72 ARG O    O -13.948 -16.005 -20.515 1.00 . A A .  72 ARG O    1 1 
        7 11211 1 1  73 ASP C    C -13.755 -13.255 -22.699 1.00 . A A .  73 ASP C    1 1 
        7 11212 1 1  73 ASP CA   C -13.493 -13.358 -21.200 1.00 . A A .  73 ASP CA   1 1 
        7 11213 1 1  73 ASP CB   C -13.071 -11.996 -20.648 1.00 . A A .  73 ASP CB   1 1 
        7 11214 1 1  73 ASP CG   C -14.199 -10.983 -20.681 1.00 . A A .  73 ASP CG   1 1 
        7 11215 1 1  73 ASP H    H -11.525 -14.102 -20.969 1.00 . A A .  73 ASP H    1 1 
        7 11216 1 1  73 ASP HA   H -14.403 -13.669 -20.709 1.00 . A A .  73 ASP HA   1 1 
        7 11217 1 1  73 ASP HB2  H -12.748 -12.114 -19.624 1.00 . A A .  73 ASP HB2  1 1 
        7 11218 1 1  73 ASP HB3  H -12.251 -11.614 -21.238 1.00 . A A .  73 ASP HB3  1 1 
        7 11219 1 1  73 ASP N    N -12.470 -14.358 -20.919 1.00 . A A .  73 ASP N    1 1 
        7 11220 1 1  73 ASP O    O -14.046 -12.176 -23.215 1.00 . A A .  73 ASP O    1 1 
        7 11221 1 1  73 ASP OD1  O -15.374 -11.401 -20.617 1.00 . A A .  73 ASP OD1  1 1 
        7 11222 1 1  73 ASP OD2  O -13.906  -9.772 -20.769 1.00 . A A .  73 ASP OD2  1 1 
        7 11223 1 1  74 GLU C    C -12.899 -13.490 -25.557 1.00 . A A .  74 GLU C    1 1 
        7 11224 1 1  74 GLU CA   C -13.870 -14.419 -24.834 1.00 . A A .  74 GLU CA   1 1 
        7 11225 1 1  74 GLU CB   C -15.312 -14.021 -25.159 1.00 . A A .  74 GLU CB   1 1 
        7 11226 1 1  74 GLU CD   C -17.683 -14.890 -25.185 1.00 . A A .  74 GLU CD   1 1 
        7 11227 1 1  74 GLU CG   C -16.352 -14.879 -24.459 1.00 . A A .  74 GLU CG   1 1 
        7 11228 1 1  74 GLU H    H -13.412 -15.212 -22.925 1.00 . A A .  74 GLU H    1 1 
        7 11229 1 1  74 GLU HA   H -13.701 -15.430 -25.171 1.00 . A A .  74 GLU HA   1 1 
        7 11230 1 1  74 GLU HB2  H -15.464 -12.993 -24.864 1.00 . A A .  74 GLU HB2  1 1 
        7 11231 1 1  74 GLU HB3  H -15.464 -14.106 -26.225 1.00 . A A .  74 GLU HB3  1 1 
        7 11232 1 1  74 GLU HG2  H -15.984 -15.892 -24.399 1.00 . A A .  74 GLU HG2  1 1 
        7 11233 1 1  74 GLU HG3  H -16.506 -14.494 -23.461 1.00 . A A .  74 GLU HG3  1 1 
        7 11234 1 1  74 GLU N    N -13.647 -14.384 -23.393 1.00 . A A .  74 GLU N    1 1 
        7 11235 1 1  74 GLU O    O -13.287 -12.753 -26.463 1.00 . A A .  74 GLU O    1 1 
        7 11236 1 1  74 GLU OE1  O -18.007 -13.880 -25.844 1.00 . A A .  74 GLU OE1  1 1 
        7 11237 1 1  74 GLU OE2  O -18.401 -15.907 -25.094 1.00 . A A .  74 GLU OE2  1 1 
        7 11238 1 1  75 GLY C    C  -9.289 -13.386 -25.899 1.00 . A A .  75 GLY C    1 1 
        7 11239 1 1  75 GLY CA   C -10.628 -12.688 -25.767 1.00 . A A .  75 GLY CA   1 1 
        7 11240 1 1  75 GLY H    H -11.383 -14.138 -24.421 1.00 . A A .  75 GLY H    1 1 
        7 11241 1 1  75 GLY HA2  H -10.970 -12.400 -26.750 1.00 . A A .  75 GLY HA2  1 1 
        7 11242 1 1  75 GLY HA3  H -10.500 -11.800 -25.167 1.00 . A A .  75 GLY HA3  1 1 
        7 11243 1 1  75 GLY N    N -11.635 -13.531 -25.149 1.00 . A A .  75 GLY N    1 1 
        7 11244 1 1  75 GLY O    O  -8.575 -13.195 -26.883 1.00 . A A .  75 GLY O    1 1 
        7 11245 1 1  76 MET C    C  -7.487 -15.658 -26.236 1.00 . A A .  76 MET C    1 1 
        7 11246 1 1  76 MET CA   C  -7.683 -14.926 -24.912 1.00 . A A .  76 MET CA   1 1 
        7 11247 1 1  76 MET CB   C  -7.636 -15.923 -23.752 1.00 . A A .  76 MET CB   1 1 
        7 11248 1 1  76 MET CE   C  -6.776 -19.552 -23.174 1.00 . A A .  76 MET CE   1 1 
        7 11249 1 1  76 MET CG   C  -6.454 -16.876 -23.818 1.00 . A A .  76 MET CG   1 1 
        7 11250 1 1  76 MET H    H  -9.557 -14.310 -24.145 1.00 . A A .  76 MET H    1 1 
        7 11251 1 1  76 MET HA   H  -6.886 -14.208 -24.790 1.00 . A A .  76 MET HA   1 1 
        7 11252 1 1  76 MET HB2  H  -7.578 -15.374 -22.824 1.00 . A A .  76 MET HB2  1 1 
        7 11253 1 1  76 MET HB3  H  -8.543 -16.508 -23.760 1.00 . A A .  76 MET HB3  1 1 
        7 11254 1 1  76 MET HE1  H  -7.439 -19.199 -22.397 1.00 . A A .  76 MET HE1  1 1 
        7 11255 1 1  76 MET HE2  H  -7.069 -20.548 -23.472 1.00 . A A .  76 MET HE2  1 1 
        7 11256 1 1  76 MET HE3  H  -5.762 -19.571 -22.802 1.00 . A A .  76 MET HE3  1 1 
        7 11257 1 1  76 MET HG2  H  -5.665 -16.412 -24.392 1.00 . A A .  76 MET HG2  1 1 
        7 11258 1 1  76 MET HG3  H  -6.103 -17.061 -22.813 1.00 . A A .  76 MET HG3  1 1 
        7 11259 1 1  76 MET N    N  -8.946 -14.197 -24.903 1.00 . A A .  76 MET N    1 1 
        7 11260 1 1  76 MET O    O  -6.359 -15.839 -26.695 1.00 . A A .  76 MET O    1 1 
        7 11261 1 1  76 MET SD   S  -6.874 -18.453 -24.584 1.00 . A A .  76 MET SD   1 1 
        7 11262 1 1  77 MET C    C  -7.893 -15.928 -29.195 1.00 . A A .  77 MET C    1 1 
        7 11263 1 1  77 MET CA   C  -8.540 -16.790 -28.116 1.00 . A A .  77 MET CA   1 1 
        7 11264 1 1  77 MET CB   C  -9.947 -17.202 -28.551 1.00 . A A .  77 MET CB   1 1 
        7 11265 1 1  77 MET CE   C -13.221 -15.135 -29.891 1.00 . A A .  77 MET CE   1 1 
        7 11266 1 1  77 MET CG   C -10.923 -16.040 -28.632 1.00 . A A .  77 MET CG   1 1 
        7 11267 1 1  77 MET H    H  -9.462 -15.904 -26.429 1.00 . A A .  77 MET H    1 1 
        7 11268 1 1  77 MET HA   H  -7.942 -17.677 -27.974 1.00 . A A .  77 MET HA   1 1 
        7 11269 1 1  77 MET HB2  H  -9.889 -17.663 -29.526 1.00 . A A .  77 MET HB2  1 1 
        7 11270 1 1  77 MET HB3  H -10.334 -17.920 -27.844 1.00 . A A .  77 MET HB3  1 1 
        7 11271 1 1  77 MET HE1  H -12.593 -14.941 -30.748 1.00 . A A .  77 MET HE1  1 1 
        7 11272 1 1  77 MET HE2  H -14.232 -15.322 -30.220 1.00 . A A .  77 MET HE2  1 1 
        7 11273 1 1  77 MET HE3  H -13.208 -14.278 -29.233 1.00 . A A .  77 MET HE3  1 1 
        7 11274 1 1  77 MET HG2  H -10.930 -15.526 -27.682 1.00 . A A .  77 MET HG2  1 1 
        7 11275 1 1  77 MET HG3  H -10.591 -15.361 -29.403 1.00 . A A .  77 MET HG3  1 1 
        7 11276 1 1  77 MET N    N  -8.591 -16.078 -26.844 1.00 . A A .  77 MET N    1 1 
        7 11277 1 1  77 MET O    O  -7.110 -16.419 -30.007 1.00 . A A .  77 MET O    1 1 
        7 11278 1 1  77 MET SD   S -12.604 -16.569 -29.012 1.00 . A A .  77 MET SD   1 1 
        7 11279 1 1  78 GLU C    C  -6.391 -13.074 -29.665 1.00 . A A .  78 GLU C    1 1 
        7 11280 1 1  78 GLU CA   C  -7.678 -13.712 -30.179 1.00 . A A .  78 GLU CA   1 1 
        7 11281 1 1  78 GLU CB   C  -8.701 -12.625 -30.513 1.00 . A A .  78 GLU CB   1 1 
        7 11282 1 1  78 GLU CD   C -10.250 -11.680 -32.271 1.00 . A A .  78 GLU CD   1 1 
        7 11283 1 1  78 GLU CG   C  -9.483 -12.896 -31.788 1.00 . A A .  78 GLU CG   1 1 
        7 11284 1 1  78 GLU H    H  -8.856 -14.308 -28.525 1.00 . A A .  78 GLU H    1 1 
        7 11285 1 1  78 GLU HA   H  -7.455 -14.271 -31.076 1.00 . A A .  78 GLU HA   1 1 
        7 11286 1 1  78 GLU HB2  H  -9.402 -12.543 -29.695 1.00 . A A .  78 GLU HB2  1 1 
        7 11287 1 1  78 GLU HB3  H  -8.184 -11.684 -30.627 1.00 . A A .  78 GLU HB3  1 1 
        7 11288 1 1  78 GLU HG2  H  -8.793 -13.197 -32.561 1.00 . A A .  78 GLU HG2  1 1 
        7 11289 1 1  78 GLU HG3  H -10.185 -13.695 -31.602 1.00 . A A .  78 GLU HG3  1 1 
        7 11290 1 1  78 GLU N    N  -8.226 -14.641 -29.198 1.00 . A A .  78 GLU N    1 1 
        7 11291 1 1  78 GLU O    O  -5.580 -12.574 -30.443 1.00 . A A .  78 GLU O    1 1 
        7 11292 1 1  78 GLU OE1  O -11.260 -11.323 -31.628 1.00 . A A .  78 GLU OE1  1 1 
        7 11293 1 1  78 GLU OE2  O  -9.842 -11.086 -33.290 1.00 . A A .  78 GLU OE2  1 1 
        7 11294 1 1  79 GLU C    C  -4.027 -13.607 -27.344 1.00 . A A .  79 GLU C    1 1 
        7 11295 1 1  79 GLU CA   C  -5.025 -12.518 -27.729 1.00 . A A .  79 GLU CA   1 1 
        7 11296 1 1  79 GLU CB   C  -5.412 -11.705 -26.491 1.00 . A A .  79 GLU CB   1 1 
        7 11297 1 1  79 GLU CD   C  -5.993  -9.348 -27.191 1.00 . A A .  79 GLU CD   1 1 
        7 11298 1 1  79 GLU CG   C  -4.961 -10.255 -26.550 1.00 . A A .  79 GLU CG   1 1 
        7 11299 1 1  79 GLU H    H  -6.895 -13.509 -27.779 1.00 . A A .  79 GLU H    1 1 
        7 11300 1 1  79 GLU HA   H  -4.562 -11.861 -28.449 1.00 . A A .  79 GLU HA   1 1 
        7 11301 1 1  79 GLU HB2  H  -6.486 -11.723 -26.385 1.00 . A A .  79 GLU HB2  1 1 
        7 11302 1 1  79 GLU HB3  H  -4.966 -12.164 -25.621 1.00 . A A .  79 GLU HB3  1 1 
        7 11303 1 1  79 GLU HG2  H  -4.774  -9.909 -25.545 1.00 . A A .  79 GLU HG2  1 1 
        7 11304 1 1  79 GLU HG3  H  -4.047 -10.199 -27.124 1.00 . A A .  79 GLU HG3  1 1 
        7 11305 1 1  79 GLU N    N  -6.212 -13.095 -28.348 1.00 . A A .  79 GLU N    1 1 
        7 11306 1 1  79 GLU O    O  -3.153 -13.394 -26.505 1.00 . A A .  79 GLU O    1 1 
        7 11307 1 1  79 GLU OE1  O  -7.133  -9.295 -26.682 1.00 . A A .  79 GLU OE1  1 1 
        7 11308 1 1  79 GLU OE2  O  -5.663  -8.692 -28.200 1.00 . A A .  79 GLU OE2  1 1 
        7 11309 1 1  80 GLY C    C  -3.320 -16.959 -28.737 1.00 . A A .  80 GLY C    1 1 
        7 11310 1 1  80 GLY CA   C  -3.272 -15.880 -27.674 1.00 . A A .  80 GLY CA   1 1 
        7 11311 1 1  80 GLY H    H  -4.882 -14.886 -28.625 1.00 . A A .  80 GLY H    1 1 
        7 11312 1 1  80 GLY HA2  H  -2.263 -15.503 -27.604 1.00 . A A .  80 GLY HA2  1 1 
        7 11313 1 1  80 GLY HA3  H  -3.551 -16.313 -26.725 1.00 . A A .  80 GLY HA3  1 1 
        7 11314 1 1  80 GLY N    N  -4.166 -14.774 -27.965 1.00 . A A .  80 GLY N    1 1 
        7 11315 1 1  80 GLY O    O  -2.292 -17.533 -29.098 1.00 . A A .  80 GLY O    1 1 
        7 11316 1 1  81 LYS C    C  -4.787 -17.623 -31.653 1.00 . A A .  81 LYS C    1 1 
        7 11317 1 1  81 LYS CA   C  -4.697 -18.257 -30.268 1.00 . A A .  81 LYS CA   1 1 
        7 11318 1 1  81 LYS CB   C  -5.959 -19.077 -29.988 1.00 . A A .  81 LYS CB   1 1 
        7 11319 1 1  81 LYS CD   C  -6.977 -21.349 -29.652 1.00 . A A .  81 LYS CD   1 1 
        7 11320 1 1  81 LYS CE   C  -6.603 -22.530 -28.770 1.00 . A A .  81 LYS CE   1 1 
        7 11321 1 1  81 LYS CG   C  -5.746 -20.577 -30.099 1.00 . A A .  81 LYS CG   1 1 
        7 11322 1 1  81 LYS H    H  -5.300 -16.747 -28.913 1.00 . A A .  81 LYS H    1 1 
        7 11323 1 1  81 LYS HA   H  -3.839 -18.912 -30.241 1.00 . A A .  81 LYS HA   1 1 
        7 11324 1 1  81 LYS HB2  H  -6.303 -18.856 -28.989 1.00 . A A .  81 LYS HB2  1 1 
        7 11325 1 1  81 LYS HB3  H  -6.724 -18.790 -30.695 1.00 . A A .  81 LYS HB3  1 1 
        7 11326 1 1  81 LYS HD2  H  -7.623 -20.688 -29.094 1.00 . A A .  81 LYS HD2  1 1 
        7 11327 1 1  81 LYS HD3  H  -7.499 -21.713 -30.525 1.00 . A A .  81 LYS HD3  1 1 
        7 11328 1 1  81 LYS HE2  H  -5.856 -23.120 -29.278 1.00 . A A .  81 LYS HE2  1 1 
        7 11329 1 1  81 LYS HE3  H  -6.196 -22.156 -27.843 1.00 . A A .  81 LYS HE3  1 1 
        7 11330 1 1  81 LYS HG2  H  -5.532 -20.826 -31.128 1.00 . A A .  81 LYS HG2  1 1 
        7 11331 1 1  81 LYS HG3  H  -4.909 -20.860 -29.477 1.00 . A A .  81 LYS HG3  1 1 
        7 11332 1 1  81 LYS HZ1  H  -7.829 -23.588 -27.450 1.00 . A A .  81 LYS HZ1  1 1 
        7 11333 1 1  81 LYS HZ2  H  -7.702 -24.294 -28.983 1.00 . A A .  81 LYS HZ2  1 1 
        7 11334 1 1  81 LYS HZ3  H  -8.656 -22.916 -28.764 1.00 . A A .  81 LYS HZ3  1 1 
        7 11335 1 1  81 LYS N    N  -4.517 -17.239 -29.240 1.00 . A A .  81 LYS N    1 1 
        7 11336 1 1  81 LYS NZ   N  -7.780 -23.392 -28.470 1.00 . A A .  81 LYS NZ   1 1 
        7 11337 1 1  81 LYS O    O  -5.298 -18.232 -32.594 1.00 . A A .  81 LYS O    1 1 
        7 11338 1 1  82 LEU C    C  -2.939 -15.093 -33.359 1.00 . A A .  82 LEU C    1 1 
        7 11339 1 1  82 LEU CA   C  -4.310 -15.681 -33.041 1.00 . A A .  82 LEU CA   1 1 
        7 11340 1 1  82 LEU CB   C  -5.359 -14.568 -33.003 1.00 . A A .  82 LEU CB   1 1 
        7 11341 1 1  82 LEU CD1  C  -6.258 -14.771 -35.334 1.00 . A A .  82 LEU CD1  1 1 
        7 11342 1 1  82 LEU CD2  C  -7.276 -16.111 -33.483 1.00 . A A .  82 LEU CD2  1 1 
        7 11343 1 1  82 LEU CG   C  -6.609 -14.794 -33.854 1.00 . A A .  82 LEU CG   1 1 
        7 11344 1 1  82 LEU H    H  -3.894 -15.964 -30.986 1.00 . A A .  82 LEU H    1 1 
        7 11345 1 1  82 LEU HA   H  -4.574 -16.387 -33.815 1.00 . A A .  82 LEU HA   1 1 
        7 11346 1 1  82 LEU HB2  H  -5.675 -14.447 -31.978 1.00 . A A .  82 LEU HB2  1 1 
        7 11347 1 1  82 LEU HB3  H  -4.886 -13.658 -33.343 1.00 . A A .  82 LEU HB3  1 1 
        7 11348 1 1  82 LEU HD11 H  -6.721 -13.915 -35.800 1.00 . A A .  82 LEU HD11 1 1 
        7 11349 1 1  82 LEU HD12 H  -6.618 -15.675 -35.803 1.00 . A A .  82 LEU HD12 1 1 
        7 11350 1 1  82 LEU HD13 H  -5.186 -14.709 -35.449 1.00 . A A .  82 LEU HD13 1 1 
        7 11351 1 1  82 LEU HD21 H  -7.168 -16.282 -32.423 1.00 . A A .  82 LEU HD21 1 1 
        7 11352 1 1  82 LEU HD22 H  -6.808 -16.917 -34.028 1.00 . A A .  82 LEU HD22 1 1 
        7 11353 1 1  82 LEU HD23 H  -8.325 -16.067 -33.737 1.00 . A A .  82 LEU HD23 1 1 
        7 11354 1 1  82 LEU HG   H  -7.314 -13.997 -33.666 1.00 . A A .  82 LEU HG   1 1 
        7 11355 1 1  82 LEU N    N  -4.287 -16.398 -31.771 1.00 . A A .  82 LEU N    1 1 
        7 11356 1 1  82 LEU O    O  -2.363 -15.369 -34.411 1.00 . A A .  82 LEU O    1 1 
        7 11357 1 1  83 ASP C    C  -0.138 -14.124 -31.550 1.00 . A A .  83 ASP C    1 1 
        7 11358 1 1  83 ASP CA   C  -1.117 -13.657 -32.623 1.00 . A A .  83 ASP CA   1 1 
        7 11359 1 1  83 ASP CB   C  -1.248 -12.134 -32.584 1.00 . A A .  83 ASP CB   1 1 
        7 11360 1 1  83 ASP CG   C  -2.552 -11.649 -33.185 1.00 . A A .  83 ASP CG   1 1 
        7 11361 1 1  83 ASP H    H  -2.930 -14.101 -31.624 1.00 . A A .  83 ASP H    1 1 
        7 11362 1 1  83 ASP HA   H  -0.739 -13.952 -33.590 1.00 . A A .  83 ASP HA   1 1 
        7 11363 1 1  83 ASP HB2  H  -1.201 -11.801 -31.557 1.00 . A A .  83 ASP HB2  1 1 
        7 11364 1 1  83 ASP HB3  H  -0.431 -11.695 -33.138 1.00 . A A .  83 ASP HB3  1 1 
        7 11365 1 1  83 ASP N    N  -2.422 -14.282 -32.442 1.00 . A A .  83 ASP N    1 1 
        7 11366 1 1  83 ASP O    O  -0.403 -13.995 -30.356 1.00 . A A .  83 ASP O    1 1 
        7 11367 1 1  83 ASP OD1  O  -3.422 -11.184 -32.419 1.00 . A A .  83 ASP OD1  1 1 
        7 11368 1 1  83 ASP OD2  O  -2.703 -11.734 -34.422 1.00 . A A .  83 ASP OD2  1 1 
        7 11369 1 1  84 ALA C    C   2.483 -14.041 -30.131 1.00 . A A .  84 ALA C    1 1 
        7 11370 1 1  84 ALA CA   C   2.013 -15.152 -31.063 1.00 . A A .  84 ALA CA   1 1 
        7 11371 1 1  84 ALA CB   C   3.191 -15.730 -31.834 1.00 . A A .  84 ALA CB   1 1 
        7 11372 1 1  84 ALA H    H   1.148 -14.742 -32.950 1.00 . A A .  84 ALA H    1 1 
        7 11373 1 1  84 ALA HA   H   1.578 -15.945 -30.472 1.00 . A A .  84 ALA HA   1 1 
        7 11374 1 1  84 ALA HB1  H   3.130 -15.422 -32.868 1.00 . A A .  84 ALA HB1  1 1 
        7 11375 1 1  84 ALA HB2  H   4.114 -15.370 -31.404 1.00 . A A .  84 ALA HB2  1 1 
        7 11376 1 1  84 ALA HB3  H   3.163 -16.808 -31.777 1.00 . A A .  84 ALA HB3  1 1 
        7 11377 1 1  84 ALA N    N   0.994 -14.667 -31.986 1.00 . A A .  84 ALA N    1 1 
        7 11378 1 1  84 ALA O    O   2.931 -14.302 -29.014 1.00 . A A .  84 ALA O    1 1 
        7 11379 1 1  85 SER C    C   1.900 -11.474 -28.583 1.00 . A A .  85 SER C    1 1 
        7 11380 1 1  85 SER CA   C   2.797 -11.649 -29.805 1.00 . A A .  85 SER CA   1 1 
        7 11381 1 1  85 SER CB   C   2.768 -10.379 -30.658 1.00 . A A .  85 SER CB   1 1 
        7 11382 1 1  85 SER H    H   2.013 -12.656 -31.494 1.00 . A A .  85 SER H    1 1 
        7 11383 1 1  85 SER HA   H   3.809 -11.826 -29.472 1.00 . A A .  85 SER HA   1 1 
        7 11384 1 1  85 SER HB2  H   1.951 -10.439 -31.360 1.00 . A A .  85 SER HB2  1 1 
        7 11385 1 1  85 SER HB3  H   2.631  -9.521 -30.017 1.00 . A A .  85 SER HB3  1 1 
        7 11386 1 1  85 SER HG   H   4.721 -10.260 -30.772 1.00 . A A .  85 SER HG   1 1 
        7 11387 1 1  85 SER N    N   2.378 -12.800 -30.596 1.00 . A A .  85 SER N    1 1 
        7 11388 1 1  85 SER O    O   2.375 -11.165 -27.490 1.00 . A A .  85 SER O    1 1 
        7 11389 1 1  85 SER OG   O   3.978 -10.222 -31.379 1.00 . A A .  85 SER OG   1 1 
        7 11390 1 1  86 CYS C    C  -0.208 -12.670 -26.681 1.00 . A A .  86 CYS C    1 1 
        7 11391 1 1  86 CYS CA   C  -0.364 -11.539 -27.692 1.00 . A A .  86 CYS CA   1 1 
        7 11392 1 1  86 CYS CB   C  -1.789 -11.527 -28.247 1.00 . A A .  86 CYS CB   1 1 
        7 11393 1 1  86 CYS H    H   0.283 -11.919 -29.671 1.00 . A A .  86 CYS H    1 1 
        7 11394 1 1  86 CYS HA   H  -0.173 -10.600 -27.195 1.00 . A A .  86 CYS HA   1 1 
        7 11395 1 1  86 CYS HB2  H  -1.983 -12.469 -28.739 1.00 . A A .  86 CYS HB2  1 1 
        7 11396 1 1  86 CYS HB3  H  -2.484 -11.405 -27.431 1.00 . A A .  86 CYS HB3  1 1 
        7 11397 1 1  86 CYS HG   H  -3.303 -10.412 -29.969 1.00 . A A .  86 CYS HG   1 1 
        7 11398 1 1  86 CYS N    N   0.601 -11.674 -28.777 1.00 . A A .  86 CYS N    1 1 
        7 11399 1 1  86 CYS O    O  -0.251 -12.445 -25.472 1.00 . A A .  86 CYS O    1 1 
        7 11400 1 1  86 CYS SG   S  -2.104 -10.209 -29.444 1.00 . A A .  86 CYS SG   1 1 
        7 11401 1 1  87 ALA C    C   1.401 -14.943 -25.485 1.00 . A A .  87 ALA C    1 1 
        7 11402 1 1  87 ALA CA   C   0.134 -15.053 -26.326 1.00 . A A .  87 ALA CA   1 1 
        7 11403 1 1  87 ALA CB   C   0.162 -16.324 -27.162 1.00 . A A .  87 ALA CB   1 1 
        7 11404 1 1  87 ALA H    H  -0.003 -14.002 -28.158 1.00 . A A .  87 ALA H    1 1 
        7 11405 1 1  87 ALA HA   H  -0.721 -15.104 -25.667 1.00 . A A .  87 ALA HA   1 1 
        7 11406 1 1  87 ALA HB1  H  -0.369 -17.108 -26.642 1.00 . A A .  87 ALA HB1  1 1 
        7 11407 1 1  87 ALA HB2  H  -0.312 -16.139 -28.115 1.00 . A A .  87 ALA HB2  1 1 
        7 11408 1 1  87 ALA HB3  H   1.186 -16.627 -27.322 1.00 . A A .  87 ALA HB3  1 1 
        7 11409 1 1  87 ALA N    N  -0.029 -13.886 -27.185 1.00 . A A .  87 ALA N    1 1 
        7 11410 1 1  87 ALA O    O   1.403 -15.282 -24.301 1.00 . A A .  87 ALA O    1 1 
        7 11411 1 1  88 VAL C    C   3.688 -13.178 -24.393 1.00 . A A .  88 VAL C    1 1 
        7 11412 1 1  88 VAL CA   C   3.751 -14.312 -25.410 1.00 . A A .  88 VAL CA   1 1 
        7 11413 1 1  88 VAL CB   C   4.898 -14.036 -26.400 1.00 . A A .  88 VAL CB   1 1 
        7 11414 1 1  88 VAL CG1  C   6.183 -13.716 -25.652 1.00 . A A .  88 VAL CG1  1 1 
        7 11415 1 1  88 VAL CG2  C   5.094 -15.223 -27.331 1.00 . A A .  88 VAL CG2  1 1 
        7 11416 1 1  88 VAL H    H   2.413 -14.214 -27.047 1.00 . A A .  88 VAL H    1 1 
        7 11417 1 1  88 VAL HA   H   3.964 -15.236 -24.893 1.00 . A A .  88 VAL HA   1 1 
        7 11418 1 1  88 VAL HB   H   4.632 -13.177 -26.998 1.00 . A A .  88 VAL HB   1 1 
        7 11419 1 1  88 VAL HG11 H   6.130 -14.127 -24.654 1.00 . A A .  88 VAL HG11 1 1 
        7 11420 1 1  88 VAL HG12 H   7.023 -14.149 -26.177 1.00 . A A .  88 VAL HG12 1 1 
        7 11421 1 1  88 VAL HG13 H   6.308 -12.645 -25.594 1.00 . A A .  88 VAL HG13 1 1 
        7 11422 1 1  88 VAL HG21 H   5.520 -14.883 -28.264 1.00 . A A .  88 VAL HG21 1 1 
        7 11423 1 1  88 VAL HG22 H   5.761 -15.936 -26.869 1.00 . A A .  88 VAL HG22 1 1 
        7 11424 1 1  88 VAL HG23 H   4.141 -15.694 -27.521 1.00 . A A .  88 VAL HG23 1 1 
        7 11425 1 1  88 VAL N    N   2.477 -14.467 -26.103 1.00 . A A .  88 VAL N    1 1 
        7 11426 1 1  88 VAL O    O   4.230 -13.287 -23.293 1.00 . A A .  88 VAL O    1 1 
        7 11427 1 1  89 ALA C    C   2.114 -11.298 -22.624 1.00 . A A .  89 ALA C    1 1 
        7 11428 1 1  89 ALA CA   C   2.888 -10.937 -23.887 1.00 . A A .  89 ALA CA   1 1 
        7 11429 1 1  89 ALA CB   C   2.203  -9.792 -24.618 1.00 . A A .  89 ALA CB   1 1 
        7 11430 1 1  89 ALA H    H   2.613 -12.063 -25.657 1.00 . A A .  89 ALA H    1 1 
        7 11431 1 1  89 ALA HA   H   3.880 -10.611 -23.608 1.00 . A A .  89 ALA HA   1 1 
        7 11432 1 1  89 ALA HB1  H   1.132  -9.921 -24.564 1.00 . A A .  89 ALA HB1  1 1 
        7 11433 1 1  89 ALA HB2  H   2.477  -8.855 -24.157 1.00 . A A .  89 ALA HB2  1 1 
        7 11434 1 1  89 ALA HB3  H   2.514  -9.789 -25.652 1.00 . A A .  89 ALA HB3  1 1 
        7 11435 1 1  89 ALA N    N   3.024 -12.090 -24.768 1.00 . A A .  89 ALA N    1 1 
        7 11436 1 1  89 ALA O    O   2.509 -10.933 -21.516 1.00 . A A .  89 ALA O    1 1 
        7 11437 1 1  90 ILE C    C   0.900 -13.456 -20.805 1.00 . A A .  90 ILE C    1 1 
        7 11438 1 1  90 ILE CA   C   0.180 -12.427 -21.671 1.00 . A A .  90 ILE CA   1 1 
        7 11439 1 1  90 ILE CB   C  -1.160 -13.020 -22.145 1.00 . A A .  90 ILE CB   1 1 
        7 11440 1 1  90 ILE CD1  C  -3.100 -12.569 -23.729 1.00 . A A .  90 ILE CD1  1 1 
        7 11441 1 1  90 ILE CG1  C  -1.946 -11.981 -22.948 1.00 . A A .  90 ILE CG1  1 1 
        7 11442 1 1  90 ILE CG2  C  -1.975 -13.505 -20.955 1.00 . A A .  90 ILE CG2  1 1 
        7 11443 1 1  90 ILE H    H   0.746 -12.277 -23.705 1.00 . A A .  90 ILE H    1 1 
        7 11444 1 1  90 ILE HA   H  -0.027 -11.551 -21.074 1.00 . A A .  90 ILE HA   1 1 
        7 11445 1 1  90 ILE HB   H  -0.949 -13.869 -22.777 1.00 . A A .  90 ILE HB   1 1 
        7 11446 1 1  90 ILE HD11 H  -4.006 -12.491 -23.146 1.00 . A A .  90 ILE HD11 1 1 
        7 11447 1 1  90 ILE HD12 H  -3.222 -12.027 -24.655 1.00 . A A .  90 ILE HD12 1 1 
        7 11448 1 1  90 ILE HD13 H  -2.899 -13.608 -23.943 1.00 . A A .  90 ILE HD13 1 1 
        7 11449 1 1  90 ILE HG12 H  -2.345 -11.241 -22.274 1.00 . A A .  90 ILE HG12 1 1 
        7 11450 1 1  90 ILE HG13 H  -1.280 -11.501 -23.650 1.00 . A A .  90 ILE HG13 1 1 
        7 11451 1 1  90 ILE HG21 H  -1.426 -14.275 -20.433 1.00 . A A .  90 ILE HG21 1 1 
        7 11452 1 1  90 ILE HG22 H  -2.159 -12.678 -20.285 1.00 . A A .  90 ILE HG22 1 1 
        7 11453 1 1  90 ILE HG23 H  -2.916 -13.904 -21.302 1.00 . A A .  90 ILE HG23 1 1 
        7 11454 1 1  90 ILE N    N   1.009 -12.017 -22.798 1.00 . A A .  90 ILE N    1 1 
        7 11455 1 1  90 ILE O    O   0.944 -13.329 -19.582 1.00 . A A .  90 ILE O    1 1 
        7 11456 1 1  91 GLU C    C   3.324 -14.935 -19.909 1.00 . A A .  91 GLU C    1 1 
        7 11457 1 1  91 GLU CA   C   2.184 -15.522 -20.737 1.00 . A A .  91 GLU CA   1 1 
        7 11458 1 1  91 GLU CB   C   2.735 -16.553 -21.724 1.00 . A A .  91 GLU CB   1 1 
        7 11459 1 1  91 GLU CD   C   2.373 -18.794 -22.832 1.00 . A A .  91 GLU CD   1 1 
        7 11460 1 1  91 GLU CG   C   1.732 -17.630 -22.102 1.00 . A A .  91 GLU CG   1 1 
        7 11461 1 1  91 GLU H    H   1.396 -14.517 -22.426 1.00 . A A .  91 GLU H    1 1 
        7 11462 1 1  91 GLU HA   H   1.487 -16.010 -20.073 1.00 . A A .  91 GLU HA   1 1 
        7 11463 1 1  91 GLU HB2  H   3.043 -16.043 -22.625 1.00 . A A .  91 GLU HB2  1 1 
        7 11464 1 1  91 GLU HB3  H   3.596 -17.033 -21.281 1.00 . A A .  91 GLU HB3  1 1 
        7 11465 1 1  91 GLU HG2  H   1.266 -18.002 -21.202 1.00 . A A .  91 GLU HG2  1 1 
        7 11466 1 1  91 GLU HG3  H   0.979 -17.194 -22.742 1.00 . A A .  91 GLU HG3  1 1 
        7 11467 1 1  91 GLU N    N   1.465 -14.472 -21.449 1.00 . A A .  91 GLU N    1 1 
        7 11468 1 1  91 GLU O    O   3.607 -15.402 -18.806 1.00 . A A .  91 GLU O    1 1 
        7 11469 1 1  91 GLU OE1  O   1.936 -19.099 -23.962 1.00 . A A .  91 GLU OE1  1 1 
        7 11470 1 1  91 GLU OE2  O   3.312 -19.400 -22.275 1.00 . A A .  91 GLU OE2  1 1 
        7 11471 1 1  92 GLU C    C   4.581 -12.434 -18.580 1.00 . A A .  92 GLU C    1 1 
        7 11472 1 1  92 GLU CA   C   5.083 -13.260 -19.761 1.00 . A A .  92 GLU CA   1 1 
        7 11473 1 1  92 GLU CB   C   5.860 -12.365 -20.730 1.00 . A A .  92 GLU CB   1 1 
        7 11474 1 1  92 GLU CD   C   8.330 -12.013 -21.123 1.00 . A A .  92 GLU CD   1 1 
        7 11475 1 1  92 GLU CG   C   7.170 -11.846 -20.161 1.00 . A A .  92 GLU CG   1 1 
        7 11476 1 1  92 GLU H    H   3.701 -13.582 -21.332 1.00 . A A .  92 GLU H    1 1 
        7 11477 1 1  92 GLU HA   H   5.741 -14.031 -19.392 1.00 . A A .  92 GLU HA   1 1 
        7 11478 1 1  92 GLU HB2  H   6.077 -12.929 -21.625 1.00 . A A .  92 GLU HB2  1 1 
        7 11479 1 1  92 GLU HB3  H   5.244 -11.517 -20.990 1.00 . A A .  92 GLU HB3  1 1 
        7 11480 1 1  92 GLU HG2  H   7.058 -10.797 -19.934 1.00 . A A .  92 GLU HG2  1 1 
        7 11481 1 1  92 GLU HG3  H   7.393 -12.388 -19.254 1.00 . A A .  92 GLU HG3  1 1 
        7 11482 1 1  92 GLU N    N   3.973 -13.909 -20.450 1.00 . A A .  92 GLU N    1 1 
        7 11483 1 1  92 GLU O    O   5.144 -12.489 -17.487 1.00 . A A .  92 GLU O    1 1 
        7 11484 1 1  92 GLU OE1  O   8.088 -12.019 -22.348 1.00 . A A .  92 GLU OE1  1 1 
        7 11485 1 1  92 GLU OE2  O   9.479 -12.137 -20.652 1.00 . A A .  92 GLU OE2  1 1 
        7 11486 1 1  93 ALA C    C   2.546 -11.664 -16.551 1.00 . A A .  93 ALA C    1 1 
        7 11487 1 1  93 ALA CA   C   2.941 -10.831 -17.766 1.00 . A A .  93 ALA CA   1 1 
        7 11488 1 1  93 ALA CB   C   1.736 -10.074 -18.303 1.00 . A A .  93 ALA CB   1 1 
        7 11489 1 1  93 ALA H    H   3.116 -11.666 -19.702 1.00 . A A .  93 ALA H    1 1 
        7 11490 1 1  93 ALA HA   H   3.686 -10.107 -17.467 1.00 . A A .  93 ALA HA   1 1 
        7 11491 1 1  93 ALA HB1  H   0.836 -10.463 -17.850 1.00 . A A .  93 ALA HB1  1 1 
        7 11492 1 1  93 ALA HB2  H   1.835  -9.025 -18.066 1.00 . A A .  93 ALA HB2  1 1 
        7 11493 1 1  93 ALA HB3  H   1.682 -10.197 -19.375 1.00 . A A .  93 ALA HB3  1 1 
        7 11494 1 1  93 ALA N    N   3.520 -11.667 -18.810 1.00 . A A .  93 ALA N    1 1 
        7 11495 1 1  93 ALA O    O   2.809 -11.279 -15.411 1.00 . A A .  93 ALA O    1 1 
        7 11496 1 1  94 ILE C    C   2.667 -14.443 -15.128 1.00 . A A .  94 ILE C    1 1 
        7 11497 1 1  94 ILE CA   C   1.483 -13.692 -15.728 1.00 . A A .  94 ILE CA   1 1 
        7 11498 1 1  94 ILE CB   C   0.441 -14.711 -16.224 1.00 . A A .  94 ILE CB   1 1 
        7 11499 1 1  94 ILE CD1  C   0.071 -16.616 -17.870 1.00 . A A .  94 ILE CD1  1 1 
        7 11500 1 1  94 ILE CG1  C   1.051 -15.619 -17.293 1.00 . A A .  94 ILE CG1  1 1 
        7 11501 1 1  94 ILE CG2  C  -0.785 -13.993 -16.769 1.00 . A A .  94 ILE CG2  1 1 
        7 11502 1 1  94 ILE H    H   1.733 -13.057 -17.731 1.00 . A A .  94 ILE H    1 1 
        7 11503 1 1  94 ILE HA   H   1.027 -13.085 -14.959 1.00 . A A .  94 ILE HA   1 1 
        7 11504 1 1  94 ILE HB   H   0.131 -15.313 -15.384 1.00 . A A .  94 ILE HB   1 1 
        7 11505 1 1  94 ILE HD11 H  -0.500 -17.064 -17.070 1.00 . A A .  94 ILE HD11 1 1 
        7 11506 1 1  94 ILE HD12 H  -0.599 -16.111 -18.550 1.00 . A A .  94 ILE HD12 1 1 
        7 11507 1 1  94 ILE HD13 H   0.610 -17.386 -18.401 1.00 . A A .  94 ILE HD13 1 1 
        7 11508 1 1  94 ILE HG12 H   1.422 -15.012 -18.103 1.00 . A A .  94 ILE HG12 1 1 
        7 11509 1 1  94 ILE HG13 H   1.871 -16.173 -16.858 1.00 . A A .  94 ILE HG13 1 1 
        7 11510 1 1  94 ILE HG21 H  -0.705 -13.909 -17.842 1.00 . A A .  94 ILE HG21 1 1 
        7 11511 1 1  94 ILE HG22 H  -1.672 -14.554 -16.517 1.00 . A A .  94 ILE HG22 1 1 
        7 11512 1 1  94 ILE HG23 H  -0.847 -13.006 -16.334 1.00 . A A .  94 ILE HG23 1 1 
        7 11513 1 1  94 ILE N    N   1.914 -12.805 -16.802 1.00 . A A .  94 ILE N    1 1 
        7 11514 1 1  94 ILE O    O   2.692 -14.725 -13.930 1.00 . A A .  94 ILE O    1 1 
        7 11515 1 1  95 GLN C    C   5.649 -14.631 -14.551 1.00 . A A .  95 GLN C    1 1 
        7 11516 1 1  95 GLN CA   C   4.833 -15.480 -15.520 1.00 . A A .  95 GLN CA   1 1 
        7 11517 1 1  95 GLN CB   C   5.696 -15.879 -16.718 1.00 . A A .  95 GLN CB   1 1 
        7 11518 1 1  95 GLN CD   C   7.368 -17.632 -17.437 1.00 . A A .  95 GLN CD   1 1 
        7 11519 1 1  95 GLN CG   C   6.928 -16.685 -16.338 1.00 . A A .  95 GLN CG   1 1 
        7 11520 1 1  95 GLN H    H   3.567 -14.510 -16.911 1.00 . A A .  95 GLN H    1 1 
        7 11521 1 1  95 GLN HA   H   4.507 -16.374 -15.009 1.00 . A A .  95 GLN HA   1 1 
        7 11522 1 1  95 GLN HB2  H   5.100 -16.472 -17.395 1.00 . A A .  95 GLN HB2  1 1 
        7 11523 1 1  95 GLN HB3  H   6.021 -14.984 -17.226 1.00 . A A .  95 GLN HB3  1 1 
        7 11524 1 1  95 GLN HE21 H   8.475 -19.250 -17.767 1.00 . A A .  95 GLN HE21 1 1 
        7 11525 1 1  95 GLN HE22 H   8.438 -18.686 -16.135 1.00 . A A .  95 GLN HE22 1 1 
        7 11526 1 1  95 GLN HG2  H   7.738 -16.002 -16.128 1.00 . A A .  95 GLN HG2  1 1 
        7 11527 1 1  95 GLN HG3  H   6.706 -17.262 -15.453 1.00 . A A .  95 GLN HG3  1 1 
        7 11528 1 1  95 GLN N    N   3.646 -14.762 -15.968 1.00 . A A .  95 GLN N    1 1 
        7 11529 1 1  95 GLN NE2  N   8.176 -18.623 -17.078 1.00 . A A .  95 GLN NE2  1 1 
        7 11530 1 1  95 GLN O    O   6.313 -15.156 -13.656 1.00 . A A .  95 GLN O    1 1 
        7 11531 1 1  95 GLN OE1  O   6.986 -17.475 -18.597 1.00 . A A .  95 GLN OE1  1 1 
        7 11532 1 1  96 LEU C    C   5.511 -12.031 -12.640 1.00 . A A .  96 LEU C    1 1 
        7 11533 1 1  96 LEU CA   C   6.329 -12.393 -13.876 1.00 . A A .  96 LEU CA   1 1 
        7 11534 1 1  96 LEU CB   C   6.693 -11.125 -14.651 1.00 . A A .  96 LEU CB   1 1 
        7 11535 1 1  96 LEU CD1  C   7.604 -10.218 -16.802 1.00 . A A .  96 LEU CD1  1 1 
        7 11536 1 1  96 LEU CD2  C   9.156 -11.212 -15.111 1.00 . A A .  96 LEU CD2  1 1 
        7 11537 1 1  96 LEU CG   C   7.767 -11.282 -15.728 1.00 . A A .  96 LEU CG   1 1 
        7 11538 1 1  96 LEU H    H   5.049 -12.957 -15.464 1.00 . A A .  96 LEU H    1 1 
        7 11539 1 1  96 LEU HA   H   7.237 -12.886 -13.560 1.00 . A A .  96 LEU HA   1 1 
        7 11540 1 1  96 LEU HB2  H   5.797 -10.761 -15.128 1.00 . A A .  96 LEU HB2  1 1 
        7 11541 1 1  96 LEU HB3  H   7.043 -10.392 -13.938 1.00 . A A .  96 LEU HB3  1 1 
        7 11542 1 1  96 LEU HD11 H   8.042  -9.292 -16.461 1.00 . A A .  96 LEU HD11 1 1 
        7 11543 1 1  96 LEU HD12 H   6.554 -10.068 -17.004 1.00 . A A .  96 LEU HD12 1 1 
        7 11544 1 1  96 LEU HD13 H   8.101 -10.540 -17.706 1.00 . A A .  96 LEU HD13 1 1 
        7 11545 1 1  96 LEU HD21 H   9.764 -10.518 -15.671 1.00 . A A .  96 LEU HD21 1 1 
        7 11546 1 1  96 LEU HD22 H   9.611 -12.192 -15.137 1.00 . A A .  96 LEU HD22 1 1 
        7 11547 1 1  96 LEU HD23 H   9.078 -10.879 -14.086 1.00 . A A .  96 LEU HD23 1 1 
        7 11548 1 1  96 LEU HG   H   7.657 -12.250 -16.199 1.00 . A A .  96 LEU HG   1 1 
        7 11549 1 1  96 LEU N    N   5.595 -13.316 -14.734 1.00 . A A .  96 LEU N    1 1 
        7 11550 1 1  96 LEU O    O   6.035 -11.991 -11.527 1.00 . A A .  96 LEU O    1 1 
        7 11551 1 1  97 TYR C    C   3.283 -12.519 -10.702 1.00 . A A .  97 TYR C    1 1 
        7 11552 1 1  97 TYR CA   C   3.335 -11.409 -11.748 1.00 . A A .  97 TYR CA   1 1 
        7 11553 1 1  97 TYR CB   C   1.928 -11.127 -12.277 1.00 . A A .  97 TYR CB   1 1 
        7 11554 1 1  97 TYR CD1  C   1.152  -9.391 -10.616 1.00 . A A .  97 TYR CD1  1 1 
        7 11555 1 1  97 TYR CD2  C  -0.114 -11.400 -10.817 1.00 . A A .  97 TYR CD2  1 1 
        7 11556 1 1  97 TYR CE1  C   0.280  -8.933  -9.646 1.00 . A A .  97 TYR CE1  1 1 
        7 11557 1 1  97 TYR CE2  C  -0.992 -10.950  -9.849 1.00 . A A .  97 TYR CE2  1 1 
        7 11558 1 1  97 TYR CG   C   0.971 -10.630 -11.217 1.00 . A A .  97 TYR CG   1 1 
        7 11559 1 1  97 TYR CZ   C  -0.790  -9.716  -9.267 1.00 . A A .  97 TYR CZ   1 1 
        7 11560 1 1  97 TYR H    H   3.866 -11.816 -13.755 1.00 . A A .  97 TYR H    1 1 
        7 11561 1 1  97 TYR HA   H   3.722 -10.512 -11.286 1.00 . A A .  97 TYR HA   1 1 
        7 11562 1 1  97 TYR HB2  H   1.985 -10.375 -13.049 1.00 . A A .  97 TYR HB2  1 1 
        7 11563 1 1  97 TYR HB3  H   1.518 -12.035 -12.695 1.00 . A A .  97 TYR HB3  1 1 
        7 11564 1 1  97 TYR HD1  H   1.991  -8.779 -10.915 1.00 . A A .  97 TYR HD1  1 1 
        7 11565 1 1  97 TYR HD2  H  -0.269 -12.366 -11.275 1.00 . A A .  97 TYR HD2  1 1 
        7 11566 1 1  97 TYR HE1  H   0.438  -7.966  -9.190 1.00 . A A .  97 TYR HE1  1 1 
        7 11567 1 1  97 TYR HE2  H  -1.829 -11.563  -9.552 1.00 . A A .  97 TYR HE2  1 1 
        7 11568 1 1  97 TYR HH   H  -1.899  -8.353  -8.487 1.00 . A A .  97 TYR HH   1 1 
        7 11569 1 1  97 TYR N    N   4.225 -11.769 -12.845 1.00 . A A .  97 TYR N    1 1 
        7 11570 1 1  97 TYR O    O   3.326 -12.256  -9.501 1.00 . A A .  97 TYR O    1 1 
        7 11571 1 1  97 TYR OH   O  -1.661  -9.264  -8.302 1.00 . A A .  97 TYR OH   1 1 
        7 11572 1 1  98 GLU C    C   4.514 -15.220  -9.698 1.00 . A A .  98 GLU C    1 1 
        7 11573 1 1  98 GLU CA   C   3.135 -14.910 -10.275 1.00 . A A .  98 GLU CA   1 1 
        7 11574 1 1  98 GLU CB   C   2.593 -16.134 -11.016 1.00 . A A .  98 GLU CB   1 1 
        7 11575 1 1  98 GLU CD   C   0.610 -17.677 -11.276 1.00 . A A .  98 GLU CD   1 1 
        7 11576 1 1  98 GLU CG   C   1.083 -16.279 -10.928 1.00 . A A .  98 GLU CG   1 1 
        7 11577 1 1  98 GLU H    H   3.163 -13.905 -12.138 1.00 . A A .  98 GLU H    1 1 
        7 11578 1 1  98 GLU HA   H   2.466 -14.666  -9.464 1.00 . A A .  98 GLU HA   1 1 
        7 11579 1 1  98 GLU HB2  H   2.868 -16.060 -12.058 1.00 . A A .  98 GLU HB2  1 1 
        7 11580 1 1  98 GLU HB3  H   3.044 -17.022 -10.596 1.00 . A A .  98 GLU HB3  1 1 
        7 11581 1 1  98 GLU HG2  H   0.770 -16.050  -9.921 1.00 . A A .  98 GLU HG2  1 1 
        7 11582 1 1  98 GLU HG3  H   0.627 -15.580 -11.614 1.00 . A A .  98 GLU HG3  1 1 
        7 11583 1 1  98 GLU N    N   3.193 -13.760 -11.169 1.00 . A A .  98 GLU N    1 1 
        7 11584 1 1  98 GLU O    O   4.633 -15.908  -8.685 1.00 . A A .  98 GLU O    1 1 
        7 11585 1 1  98 GLU OE1  O  -0.586 -17.835 -11.599 1.00 . A A .  98 GLU OE1  1 1 
        7 11586 1 1  98 GLU OE2  O   1.435 -18.613 -11.224 1.00 . A A .  98 GLU OE2  1 1 
        7 11587 1 1  99 GLU C    C   7.309 -13.932  -8.818 1.00 . A A .  99 GLU C    1 1 
        7 11588 1 1  99 GLU CA   C   6.921 -14.930  -9.906 1.00 . A A .  99 GLU CA   1 1 
        7 11589 1 1  99 GLU CB   C   7.890 -14.818 -11.085 1.00 . A A .  99 GLU CB   1 1 
        7 11590 1 1  99 GLU CD   C  10.271 -15.231 -11.821 1.00 . A A .  99 GLU CD   1 1 
        7 11591 1 1  99 GLU CG   C   9.353 -14.852 -10.675 1.00 . A A .  99 GLU CG   1 1 
        7 11592 1 1  99 GLU H    H   5.392 -14.166 -11.154 1.00 . A A .  99 GLU H    1 1 
        7 11593 1 1  99 GLU HA   H   6.979 -15.928  -9.498 1.00 . A A .  99 GLU HA   1 1 
        7 11594 1 1  99 GLU HB2  H   7.708 -15.638 -11.764 1.00 . A A .  99 GLU HB2  1 1 
        7 11595 1 1  99 GLU HB3  H   7.704 -13.887 -11.600 1.00 . A A .  99 GLU HB3  1 1 
        7 11596 1 1  99 GLU HG2  H   9.637 -13.874 -10.316 1.00 . A A .  99 GLU HG2  1 1 
        7 11597 1 1  99 GLU HG3  H   9.475 -15.575  -9.882 1.00 . A A .  99 GLU HG3  1 1 
        7 11598 1 1  99 GLU N    N   5.551 -14.707 -10.352 1.00 . A A .  99 GLU N    1 1 
        7 11599 1 1  99 GLU O    O   8.140 -14.227  -7.960 1.00 . A A .  99 GLU O    1 1 
        7 11600 1 1  99 GLU OE1  O  11.483 -15.407 -11.577 1.00 . A A .  99 GLU OE1  1 1 
        7 11601 1 1  99 GLU OE2  O   9.778 -15.353 -12.962 1.00 . A A .  99 GLU OE2  1 1 
        7 11602 1 1 100 GLN C    C   5.927 -11.700  -6.780 1.00 . A A . 100 GLN C    1 1 
        7 11603 1 1 100 GLN CA   C   6.981 -11.710  -7.882 1.00 . A A . 100 GLN CA   1 1 
        7 11604 1 1 100 GLN CB   C   7.038 -10.342  -8.563 1.00 . A A . 100 GLN CB   1 1 
        7 11605 1 1 100 GLN CD   C   8.933  -8.670  -8.596 1.00 . A A . 100 GLN CD   1 1 
        7 11606 1 1 100 GLN CG   C   8.410  -9.994  -9.117 1.00 . A A . 100 GLN CG   1 1 
        7 11607 1 1 100 GLN H    H   6.046 -12.578  -9.571 1.00 . A A . 100 GLN H    1 1 
        7 11608 1 1 100 GLN HA   H   7.943 -11.922  -7.440 1.00 . A A . 100 GLN HA   1 1 
        7 11609 1 1 100 GLN HB2  H   6.330 -10.328  -9.378 1.00 . A A . 100 GLN HB2  1 1 
        7 11610 1 1 100 GLN HB3  H   6.762  -9.584  -7.844 1.00 . A A . 100 GLN HB3  1 1 
        7 11611 1 1 100 GLN HE21 H   9.246  -6.783  -9.135 1.00 . A A . 100 GLN HE21 1 1 
        7 11612 1 1 100 GLN HE22 H   8.569  -7.808 -10.350 1.00 . A A . 100 GLN HE22 1 1 
        7 11613 1 1 100 GLN HG2  H   9.105 -10.773  -8.838 1.00 . A A . 100 GLN HG2  1 1 
        7 11614 1 1 100 GLN HG3  H   8.345  -9.941 -10.194 1.00 . A A . 100 GLN HG3  1 1 
        7 11615 1 1 100 GLN N    N   6.699 -12.752  -8.862 1.00 . A A . 100 GLN N    1 1 
        7 11616 1 1 100 GLN NE2  N   8.915  -7.650  -9.446 1.00 . A A . 100 GLN NE2  1 1 
        7 11617 1 1 100 GLN O    O   6.213 -11.347  -5.635 1.00 . A A . 100 GLN O    1 1 
        7 11618 1 1 100 GLN OE1  O   9.348  -8.565  -7.441 1.00 . A A . 100 GLN OE1  1 1 
        7 11619 1 1 101 LEU C    C   4.001 -12.907  -4.924 1.00 . A A . 101 LEU C    1 1 
        7 11620 1 1 101 LEU CA   C   3.608 -12.124  -6.173 1.00 . A A . 101 LEU CA   1 1 
        7 11621 1 1 101 LEU CB   C   2.367 -12.750  -6.812 1.00 . A A . 101 LEU CB   1 1 
        7 11622 1 1 101 LEU CD1  C   0.603 -11.669  -5.398 1.00 . A A . 101 LEU CD1  1 1 
        7 11623 1 1 101 LEU CD2  C   0.112 -13.819  -6.577 1.00 . A A . 101 LEU CD2  1 1 
        7 11624 1 1 101 LEU CG   C   1.180 -12.991  -5.878 1.00 . A A . 101 LEU CG   1 1 
        7 11625 1 1 101 LEU H    H   4.539 -12.359  -8.059 1.00 . A A . 101 LEU H    1 1 
        7 11626 1 1 101 LEU HA   H   3.383 -11.107  -5.890 1.00 . A A . 101 LEU HA   1 1 
        7 11627 1 1 101 LEU HB2  H   2.037 -12.096  -7.604 1.00 . A A . 101 LEU HB2  1 1 
        7 11628 1 1 101 LEU HB3  H   2.657 -13.703  -7.232 1.00 . A A . 101 LEU HB3  1 1 
        7 11629 1 1 101 LEU HD11 H   0.743 -11.581  -4.331 1.00 . A A . 101 LEU HD11 1 1 
        7 11630 1 1 101 LEU HD12 H  -0.452 -11.633  -5.626 1.00 . A A . 101 LEU HD12 1 1 
        7 11631 1 1 101 LEU HD13 H   1.107 -10.853  -5.896 1.00 . A A . 101 LEU HD13 1 1 
        7 11632 1 1 101 LEU HD21 H   0.584 -14.546  -7.221 1.00 . A A . 101 LEU HD21 1 1 
        7 11633 1 1 101 LEU HD22 H  -0.519 -13.170  -7.166 1.00 . A A . 101 LEU HD22 1 1 
        7 11634 1 1 101 LEU HD23 H  -0.489 -14.329  -5.837 1.00 . A A . 101 LEU HD23 1 1 
        7 11635 1 1 101 LEU HG   H   1.518 -13.542  -5.011 1.00 . A A . 101 LEU HG   1 1 
        7 11636 1 1 101 LEU N    N   4.707 -12.089  -7.132 1.00 . A A . 101 LEU N    1 1 
        7 11637 1 1 101 LEU O    O   3.791 -12.450  -3.800 1.00 . A A . 101 LEU O    1 1 
        7 11638 1 1 102 LYS C    C   6.197 -14.325  -3.299 1.00 . A A . 102 LYS C    1 1 
        7 11639 1 1 102 LYS CA   C   4.999 -14.935  -4.020 1.00 . A A . 102 LYS CA   1 1 
        7 11640 1 1 102 LYS CB   C   5.355 -16.334  -4.527 1.00 . A A . 102 LYS CB   1 1 
        7 11641 1 1 102 LYS CD   C   4.593 -18.343  -5.828 1.00 . A A . 102 LYS CD   1 1 
        7 11642 1 1 102 LYS CE   C   3.436 -18.939  -6.617 1.00 . A A . 102 LYS CE   1 1 
        7 11643 1 1 102 LYS CG   C   4.159 -17.115  -5.046 1.00 . A A . 102 LYS CG   1 1 
        7 11644 1 1 102 LYS H    H   4.713 -14.399  -6.048 1.00 . A A . 102 LYS H    1 1 
        7 11645 1 1 102 LYS HA   H   4.176 -15.011  -3.326 1.00 . A A . 102 LYS HA   1 1 
        7 11646 1 1 102 LYS HB2  H   6.074 -16.242  -5.328 1.00 . A A . 102 LYS HB2  1 1 
        7 11647 1 1 102 LYS HB3  H   5.800 -16.895  -3.718 1.00 . A A . 102 LYS HB3  1 1 
        7 11648 1 1 102 LYS HD2  H   5.377 -18.064  -6.517 1.00 . A A . 102 LYS HD2  1 1 
        7 11649 1 1 102 LYS HD3  H   4.966 -19.086  -5.137 1.00 . A A . 102 LYS HD3  1 1 
        7 11650 1 1 102 LYS HE2  H   2.784 -18.139  -6.934 1.00 . A A . 102 LYS HE2  1 1 
        7 11651 1 1 102 LYS HE3  H   3.833 -19.445  -7.485 1.00 . A A . 102 LYS HE3  1 1 
        7 11652 1 1 102 LYS HG2  H   3.555 -17.429  -4.209 1.00 . A A . 102 LYS HG2  1 1 
        7 11653 1 1 102 LYS HG3  H   3.577 -16.475  -5.693 1.00 . A A . 102 LYS HG3  1 1 
        7 11654 1 1 102 LYS HZ1  H   2.784 -20.873  -6.175 1.00 . A A . 102 LYS HZ1  1 1 
        7 11655 1 1 102 LYS HZ2  H   1.642 -19.671  -5.839 1.00 . A A . 102 LYS HZ2  1 1 
        7 11656 1 1 102 LYS HZ3  H   2.970 -19.885  -4.814 1.00 . A A . 102 LYS HZ3  1 1 
        7 11657 1 1 102 LYS N    N   4.573 -14.089  -5.129 1.00 . A A . 102 LYS N    1 1 
        7 11658 1 1 102 LYS NZ   N   2.653 -19.910  -5.804 1.00 . A A . 102 LYS NZ   1 1 
        7 11659 1 1 102 LYS O    O   6.370 -14.513  -2.095 1.00 . A A . 102 LYS O    1 1 
        7 11660 1 1 103 ALA C    C   7.806 -11.906  -2.433 1.00 . A A . 103 ALA C    1 1 
        7 11661 1 1 103 ALA CA   C   8.198 -12.951  -3.473 1.00 . A A . 103 ALA CA   1 1 
        7 11662 1 1 103 ALA CB   C   9.037 -12.316  -4.572 1.00 . A A . 103 ALA CB   1 1 
        7 11663 1 1 103 ALA H    H   6.827 -13.478  -4.997 1.00 . A A . 103 ALA H    1 1 
        7 11664 1 1 103 ALA HA   H   8.794 -13.714  -2.994 1.00 . A A . 103 ALA HA   1 1 
        7 11665 1 1 103 ALA HB1  H   8.556 -12.473  -5.527 1.00 . A A . 103 ALA HB1  1 1 
        7 11666 1 1 103 ALA HB2  H   9.131 -11.257  -4.386 1.00 . A A . 103 ALA HB2  1 1 
        7 11667 1 1 103 ALA HB3  H  10.017 -12.769  -4.584 1.00 . A A . 103 ALA HB3  1 1 
        7 11668 1 1 103 ALA N    N   7.019 -13.592  -4.043 1.00 . A A . 103 ALA N    1 1 
        7 11669 1 1 103 ALA O    O   8.508 -11.712  -1.441 1.00 . A A . 103 ALA O    1 1 
        7 11670 1 1 104 GLN C    C   5.043 -10.734  -0.908 1.00 . A A . 104 GLN C    1 1 
        7 11671 1 1 104 GLN CA   C   6.200 -10.210  -1.752 1.00 . A A . 104 GLN CA   1 1 
        7 11672 1 1 104 GLN CB   C   5.759  -8.969  -2.530 1.00 . A A . 104 GLN CB   1 1 
        7 11673 1 1 104 GLN CD   C   3.324  -8.394  -2.887 1.00 . A A . 104 GLN CD   1 1 
        7 11674 1 1 104 GLN CG   C   4.516  -9.192  -3.377 1.00 . A A . 104 GLN CG   1 1 
        7 11675 1 1 104 GLN H    H   6.167 -11.436  -3.477 1.00 . A A . 104 GLN H    1 1 
        7 11676 1 1 104 GLN HA   H   7.015  -9.942  -1.096 1.00 . A A . 104 GLN HA   1 1 
        7 11677 1 1 104 GLN HB2  H   5.552  -8.174  -1.829 1.00 . A A . 104 GLN HB2  1 1 
        7 11678 1 1 104 GLN HB3  H   6.563  -8.663  -3.182 1.00 . A A . 104 GLN HB3  1 1 
        7 11679 1 1 104 GLN HE21 H   2.659  -6.532  -2.679 1.00 . A A . 104 GLN HE21 1 1 
        7 11680 1 1 104 GLN HE22 H   4.235  -6.693  -3.368 1.00 . A A . 104 GLN HE22 1 1 
        7 11681 1 1 104 GLN HG2  H   4.732  -8.899  -4.394 1.00 . A A . 104 GLN HG2  1 1 
        7 11682 1 1 104 GLN HG3  H   4.263 -10.242  -3.352 1.00 . A A . 104 GLN HG3  1 1 
        7 11683 1 1 104 GLN N    N   6.683 -11.236  -2.668 1.00 . A A . 104 GLN N    1 1 
        7 11684 1 1 104 GLN NE2  N   3.415  -7.073  -2.987 1.00 . A A . 104 GLN NE2  1 1 
        7 11685 1 1 104 GLN O    O   4.261  -9.959  -0.359 1.00 . A A . 104 GLN O    1 1 
        7 11686 1 1 104 GLN OE1  O   2.333  -8.958  -2.423 1.00 . A A . 104 GLN OE1  1 1 
        7 11687 1 1 105 ALA C    C   4.453 -13.474   1.140 1.00 . A A . 105 ALA C    1 1 
        7 11688 1 1 105 ALA CA   C   3.880 -12.684  -0.032 1.00 . A A . 105 ALA CA   1 1 
        7 11689 1 1 105 ALA CB   C   3.038 -13.588  -0.920 1.00 . A A . 105 ALA CB   1 1 
        7 11690 1 1 105 ALA H    H   5.594 -12.622  -1.270 1.00 . A A . 105 ALA H    1 1 
        7 11691 1 1 105 ALA HA   H   3.240 -11.902   0.353 1.00 . A A . 105 ALA HA   1 1 
        7 11692 1 1 105 ALA HB1  H   3.684 -14.278  -1.444 1.00 . A A . 105 ALA HB1  1 1 
        7 11693 1 1 105 ALA HB2  H   2.339 -14.141  -0.311 1.00 . A A . 105 ALA HB2  1 1 
        7 11694 1 1 105 ALA HB3  H   2.497 -12.987  -1.635 1.00 . A A . 105 ALA HB3  1 1 
        7 11695 1 1 105 ALA N    N   4.940 -12.056  -0.810 1.00 . A A . 105 ALA N    1 1 
        7 11696 1 1 105 ALA O    O   3.825 -14.408   1.637 1.00 . A A . 105 ALA O    1 1 
        7 11697 1 1 106 GLY C    C   7.506 -14.568   2.255 1.00 . A A . 106 GLY C    1 1 
        7 11698 1 1 106 GLY CA   C   6.287 -13.777   2.686 1.00 . A A . 106 GLY CA   1 1 
        7 11699 1 1 106 GLY H    H   6.103 -12.341   1.141 1.00 . A A . 106 GLY H    1 1 
        7 11700 1 1 106 GLY HA2  H   6.586 -13.046   3.422 1.00 . A A . 106 GLY HA2  1 1 
        7 11701 1 1 106 GLY HA3  H   5.574 -14.454   3.134 1.00 . A A . 106 GLY HA3  1 1 
        7 11702 1 1 106 GLY N    N   5.649 -13.093   1.576 1.00 . A A . 106 GLY N    1 1 
        7 11703 1 1 106 GLY O    O   8.416 -14.800   3.050 1.00 . A A . 106 GLY O    1 1 
        7 11704 1 1 107 GLY C    C   8.316 -17.221   0.316 1.00 . A A . 107 GLY C    1 1 
        7 11705 1 1 107 GLY CA   C   8.645 -15.751   0.481 1.00 . A A . 107 GLY CA   1 1 
        7 11706 1 1 107 GLY H    H   6.771 -14.770   0.404 1.00 . A A . 107 GLY H    1 1 
        7 11707 1 1 107 GLY HA2  H   8.935 -15.348  -0.478 1.00 . A A . 107 GLY HA2  1 1 
        7 11708 1 1 107 GLY HA3  H   9.475 -15.655   1.165 1.00 . A A . 107 GLY HA3  1 1 
        7 11709 1 1 107 GLY N    N   7.525 -14.985   0.993 1.00 . A A . 107 GLY N    1 1 
        7 11710 1 1 107 GLY O    O   8.889 -18.074   0.994 1.00 . A A . 107 GLY O    1 1 
        7 11711 1 1 108 THR C    C   6.271 -19.490   0.378 1.00 . A A . 108 THR C    1 1 
        7 11712 1 1 108 THR CA   C   6.978 -18.897  -0.836 1.00 . A A . 108 THR CA   1 1 
        7 11713 1 1 108 THR CB   C   8.185 -19.784  -1.196 1.00 . A A . 108 THR CB   1 1 
        7 11714 1 1 108 THR CG2  C   7.746 -20.989  -2.014 1.00 . A A . 108 THR CG2  1 1 
        7 11715 1 1 108 THR H    H   6.965 -16.797  -1.095 1.00 . A A . 108 THR H    1 1 
        7 11716 1 1 108 THR HA   H   6.296 -18.896  -1.673 1.00 . A A . 108 THR HA   1 1 
        7 11717 1 1 108 THR HB   H   8.641 -20.135  -0.281 1.00 . A A . 108 THR HB   1 1 
        7 11718 1 1 108 THR HG1  H   9.830 -19.612  -2.270 1.00 . A A . 108 THR HG1  1 1 
        7 11719 1 1 108 THR HG21 H   8.025 -20.844  -3.047 1.00 . A A . 108 THR HG21 1 1 
        7 11720 1 1 108 THR HG22 H   6.674 -21.101  -1.943 1.00 . A A . 108 THR HG22 1 1 
        7 11721 1 1 108 THR HG23 H   8.227 -21.878  -1.633 1.00 . A A . 108 THR HG23 1 1 
        7 11722 1 1 108 THR N    N   7.386 -17.521  -0.586 1.00 . A A . 108 THR N    1 1 
        7 11723 1 1 108 THR O    O   6.748 -20.453   0.977 1.00 . A A . 108 THR O    1 1 
        7 11724 1 1 108 THR OG1  O   9.148 -19.025  -1.935 1.00 . A A . 108 THR OG1  1 1 
        7 11725 1 1 109 ASN C    C   5.194 -19.343   3.153 1.00 . A A . 109 ASN C    1 1 
        7 11726 1 1 109 ASN CA   C   4.357 -19.379   1.878 1.00 . A A . 109 ASN CA   1 1 
        7 11727 1 1 109 ASN CB   C   3.852 -20.801   1.627 1.00 . A A . 109 ASN CB   1 1 
        7 11728 1 1 109 ASN CG   C   2.894 -20.875   0.453 1.00 . A A . 109 ASN CG   1 1 
        7 11729 1 1 109 ASN H    H   4.802 -18.143   0.218 1.00 . A A . 109 ASN H    1 1 
        7 11730 1 1 109 ASN HA   H   3.510 -18.721   1.999 1.00 . A A . 109 ASN HA   1 1 
        7 11731 1 1 109 ASN HB2  H   4.694 -21.445   1.420 1.00 . A A . 109 ASN HB2  1 1 
        7 11732 1 1 109 ASN HB3  H   3.340 -21.157   2.508 1.00 . A A . 109 ASN HB3  1 1 
        7 11733 1 1 109 ASN HD21 H   1.080 -21.507  -0.057 1.00 . A A . 109 ASN HD21 1 1 
        7 11734 1 1 109 ASN HD22 H   1.535 -21.782   1.587 1.00 . A A . 109 ASN HD22 1 1 
        7 11735 1 1 109 ASN N    N   5.131 -18.908   0.735 1.00 . A A . 109 ASN N    1 1 
        7 11736 1 1 109 ASN ND2  N   1.717 -21.445   0.685 1.00 . A A . 109 ASN ND2  1 1 
        7 11737 1 1 109 ASN O    O   5.088 -20.228   4.001 1.00 . A A . 109 ASN O    1 1 
        7 11738 1 1 109 ASN OD1  O   3.209 -20.425  -0.649 1.00 . A A . 109 ASN OD1  1 1 
        7 11739 1 1 110 GLU C    C   7.699 -19.427   4.694 1.00 . A A . 110 GLU C    1 1 
        7 11740 1 1 110 GLU CA   C   6.880 -18.163   4.452 1.00 . A A . 110 GLU CA   1 1 
        7 11741 1 1 110 GLU CB   C   6.037 -17.843   5.688 1.00 . A A . 110 GLU CB   1 1 
        7 11742 1 1 110 GLU CD   C   4.834 -15.860   6.688 1.00 . A A . 110 GLU CD   1 1 
        7 11743 1 1 110 GLU CG   C   6.142 -16.395   6.138 1.00 . A A . 110 GLU CG   1 1 
        7 11744 1 1 110 GLU H    H   6.065 -17.640   2.570 1.00 . A A . 110 GLU H    1 1 
        7 11745 1 1 110 GLU HA   H   7.556 -17.341   4.266 1.00 . A A . 110 GLU HA   1 1 
        7 11746 1 1 110 GLU HB2  H   5.002 -18.056   5.468 1.00 . A A . 110 GLU HB2  1 1 
        7 11747 1 1 110 GLU HB3  H   6.361 -18.475   6.502 1.00 . A A . 110 GLU HB3  1 1 
        7 11748 1 1 110 GLU HG2  H   6.895 -16.324   6.908 1.00 . A A . 110 GLU HG2  1 1 
        7 11749 1 1 110 GLU HG3  H   6.435 -15.789   5.293 1.00 . A A . 110 GLU HG3  1 1 
        7 11750 1 1 110 GLU N    N   6.025 -18.313   3.280 1.00 . A A . 110 GLU N    1 1 
        7 11751 1 1 110 GLU O    O   7.280 -20.317   5.435 1.00 . A A . 110 GLU O    1 1 
        7 11752 1 1 110 GLU OE1  O   4.233 -14.980   6.037 1.00 . A A . 110 GLU OE1  1 1 
        7 11753 1 1 110 GLU OE2  O   4.412 -16.320   7.770 1.00 . A A . 110 GLU OE2  1 1 
        8 11754 1 1   1 MET C    C   1.899  -1.001  -2.445 1.00 . A A .   1 MET C    1 1 
        8 11755 1 1   1 MET CA   C   2.678  -0.331  -1.317 1.00 . A A .   1 MET CA   1 1 
        8 11756 1 1   1 MET CB   C   4.130  -0.112  -1.744 1.00 . A A .   1 MET CB   1 1 
        8 11757 1 1   1 MET CE   C   7.078   1.484   0.077 1.00 . A A .   1 MET CE   1 1 
        8 11758 1 1   1 MET CG   C   4.694   1.232  -1.313 1.00 . A A .   1 MET CG   1 1 
        8 11759 1 1   1 MET H1   H   3.455  -1.334   0.378 1.00 . A A .   1 MET H1   1 1 
        8 11760 1 1   1 MET HA   H   2.227   0.626  -1.102 1.00 . A A .   1 MET HA   1 1 
        8 11761 1 1   1 MET HB2  H   4.742  -0.890  -1.311 1.00 . A A .   1 MET HB2  1 1 
        8 11762 1 1   1 MET HB3  H   4.191  -0.175  -2.820 1.00 . A A .   1 MET HB3  1 1 
        8 11763 1 1   1 MET HE1  H   6.289   1.215   0.765 1.00 . A A .   1 MET HE1  1 1 
        8 11764 1 1   1 MET HE2  H   7.912   0.810   0.206 1.00 . A A .   1 MET HE2  1 1 
        8 11765 1 1   1 MET HE3  H   7.398   2.496   0.274 1.00 . A A .   1 MET HE3  1 1 
        8 11766 1 1   1 MET HG2  H   4.194   2.012  -1.868 1.00 . A A .   1 MET HG2  1 1 
        8 11767 1 1   1 MET HG3  H   4.504   1.366  -0.259 1.00 . A A .   1 MET HG3  1 1 
        8 11768 1 1   1 MET N    N   2.623  -1.134  -0.100 1.00 . A A .   1 MET N    1 1 
        8 11769 1 1   1 MET O    O   2.279  -2.070  -2.924 1.00 . A A .   1 MET O    1 1 
        8 11770 1 1   1 MET SD   S   6.468   1.367  -1.603 1.00 . A A .   1 MET SD   1 1 
        8 11771 1 1   2 ILE C    C  -0.386   0.187  -4.942 1.00 . A A .   2 ILE C    1 1 
        8 11772 1 1   2 ILE CA   C  -0.020  -0.900  -3.936 1.00 . A A .   2 ILE CA   1 1 
        8 11773 1 1   2 ILE CB   C  -1.313  -1.531  -3.386 1.00 . A A .   2 ILE CB   1 1 
        8 11774 1 1   2 ILE CD1  C  -3.481  -0.414  -2.657 1.00 . A A .   2 ILE CD1  1 1 
        8 11775 1 1   2 ILE CG1  C  -1.997  -0.574  -2.408 1.00 . A A .   2 ILE CG1  1 1 
        8 11776 1 1   2 ILE CG2  C  -1.008  -2.859  -2.710 1.00 . A A .   2 ILE CG2  1 1 
        8 11777 1 1   2 ILE H    H   0.559   0.483  -2.443 1.00 . A A .   2 ILE H    1 1 
        8 11778 1 1   2 ILE HA   H   0.545  -1.669  -4.443 1.00 . A A .   2 ILE HA   1 1 
        8 11779 1 1   2 ILE HB   H  -1.976  -1.721  -4.217 1.00 . A A .   2 ILE HB   1 1 
        8 11780 1 1   2 ILE HD11 H  -3.849  -1.272  -3.201 1.00 . A A .   2 ILE HD11 1 1 
        8 11781 1 1   2 ILE HD12 H  -3.999  -0.340  -1.712 1.00 . A A .   2 ILE HD12 1 1 
        8 11782 1 1   2 ILE HD13 H  -3.655   0.480  -3.236 1.00 . A A .   2 ILE HD13 1 1 
        8 11783 1 1   2 ILE HG12 H  -1.868  -0.943  -1.403 1.00 . A A .   2 ILE HG12 1 1 
        8 11784 1 1   2 ILE HG13 H  -1.539   0.401  -2.491 1.00 . A A .   2 ILE HG13 1 1 
        8 11785 1 1   2 ILE HG21 H  -0.091  -2.773  -2.145 1.00 . A A .   2 ILE HG21 1 1 
        8 11786 1 1   2 ILE HG22 H  -1.817  -3.118  -2.044 1.00 . A A .   2 ILE HG22 1 1 
        8 11787 1 1   2 ILE HG23 H  -0.898  -3.628  -3.460 1.00 . A A .   2 ILE HG23 1 1 
        8 11788 1 1   2 ILE N    N   0.810  -0.366  -2.864 1.00 . A A .   2 ILE N    1 1 
        8 11789 1 1   2 ILE O    O  -1.520   0.665  -4.992 1.00 . A A .   2 ILE O    1 1 
        8 11790 1 1   3 PRO C    C  -0.495   1.146  -7.926 1.00 . A A .   3 PRO C    1 1 
        8 11791 1 1   3 PRO CA   C   0.400   1.620  -6.786 1.00 . A A .   3 PRO CA   1 1 
        8 11792 1 1   3 PRO CB   C   1.819   1.886  -7.296 1.00 . A A .   3 PRO CB   1 1 
        8 11793 1 1   3 PRO CD   C   1.971   0.060  -5.760 1.00 . A A .   3 PRO CD   1 1 
        8 11794 1 1   3 PRO CG   C   2.563   0.625  -7.022 1.00 . A A .   3 PRO CG   1 1 
        8 11795 1 1   3 PRO HA   H  -0.008   2.525  -6.361 1.00 . A A .   3 PRO HA   1 1 
        8 11796 1 1   3 PRO HB2  H   1.788   2.106  -8.354 1.00 . A A .   3 PRO HB2  1 1 
        8 11797 1 1   3 PRO HB3  H   2.246   2.721  -6.761 1.00 . A A .   3 PRO HB3  1 1 
        8 11798 1 1   3 PRO HD2  H   1.971  -1.019  -5.794 1.00 . A A .   3 PRO HD2  1 1 
        8 11799 1 1   3 PRO HD3  H   2.515   0.413  -4.897 1.00 . A A .   3 PRO HD3  1 1 
        8 11800 1 1   3 PRO HG2  H   2.430  -0.065  -7.841 1.00 . A A .   3 PRO HG2  1 1 
        8 11801 1 1   3 PRO HG3  H   3.612   0.842  -6.878 1.00 . A A .   3 PRO HG3  1 1 
        8 11802 1 1   3 PRO N    N   0.595   0.586  -5.764 1.00 . A A .   3 PRO N    1 1 
        8 11803 1 1   3 PRO O    O  -0.465  -0.024  -8.306 1.00 . A A .   3 PRO O    1 1 
        8 11804 1 1   4 SER C    C  -3.107   0.571  -9.185 1.00 . A A .   4 SER C    1 1 
        8 11805 1 1   4 SER CA   C  -2.198   1.737  -9.561 1.00 . A A .   4 SER CA   1 1 
        8 11806 1 1   4 SER CB   C  -1.405   1.394 -10.824 1.00 . A A .   4 SER CB   1 1 
        8 11807 1 1   4 SER H    H  -1.270   2.979  -8.119 1.00 . A A .   4 SER H    1 1 
        8 11808 1 1   4 SER HA   H  -2.809   2.607  -9.755 1.00 . A A .   4 SER HA   1 1 
        8 11809 1 1   4 SER HB2  H  -2.007   1.611 -11.693 1.00 . A A .   4 SER HB2  1 1 
        8 11810 1 1   4 SER HB3  H  -0.504   1.989 -10.852 1.00 . A A .   4 SER HB3  1 1 
        8 11811 1 1   4 SER HG   H  -1.794  -0.497 -11.154 1.00 . A A .   4 SER HG   1 1 
        8 11812 1 1   4 SER N    N  -1.291   2.063  -8.466 1.00 . A A .   4 SER N    1 1 
        8 11813 1 1   4 SER O    O  -3.499  -0.226 -10.038 1.00 . A A .   4 SER O    1 1 
        8 11814 1 1   4 SER OG   O  -1.049   0.023 -10.845 1.00 . A A .   4 SER OG   1 1 
        8 11815 1 1   5 PHE C    C  -3.824  -1.949  -7.915 1.00 . A A .   5 PHE C    1 1 
        8 11816 1 1   5 PHE CA   C  -4.302  -0.590  -7.411 1.00 . A A .   5 PHE CA   1 1 
        8 11817 1 1   5 PHE CB   C  -5.748  -0.350  -7.849 1.00 . A A .   5 PHE CB   1 1 
        8 11818 1 1   5 PHE CD1  C  -7.186   1.450  -6.855 1.00 . A A .   5 PHE CD1  1 1 
        8 11819 1 1   5 PHE CD2  C  -6.888  -0.572  -5.625 1.00 . A A .   5 PHE CD2  1 1 
        8 11820 1 1   5 PHE CE1  C  -7.994   1.947  -5.849 1.00 . A A .   5 PHE CE1  1 1 
        8 11821 1 1   5 PHE CE2  C  -7.696  -0.080  -4.617 1.00 . A A .   5 PHE CE2  1 1 
        8 11822 1 1   5 PHE CG   C  -6.625   0.187  -6.755 1.00 . A A .   5 PHE CG   1 1 
        8 11823 1 1   5 PHE CZ   C  -8.248   1.181  -4.729 1.00 . A A .   5 PHE CZ   1 1 
        8 11824 1 1   5 PHE H    H  -3.096   1.144  -7.269 1.00 . A A .   5 PHE H    1 1 
        8 11825 1 1   5 PHE HA   H  -4.256  -0.583  -6.333 1.00 . A A .   5 PHE HA   1 1 
        8 11826 1 1   5 PHE HB2  H  -5.757   0.362  -8.660 1.00 . A A .   5 PHE HB2  1 1 
        8 11827 1 1   5 PHE HB3  H  -6.172  -1.282  -8.190 1.00 . A A .   5 PHE HB3  1 1 
        8 11828 1 1   5 PHE HD1  H  -6.987   2.050  -7.732 1.00 . A A .   5 PHE HD1  1 1 
        8 11829 1 1   5 PHE HD2  H  -6.457  -1.557  -5.536 1.00 . A A .   5 PHE HD2  1 1 
        8 11830 1 1   5 PHE HE1  H  -8.424   2.933  -5.940 1.00 . A A .   5 PHE HE1  1 1 
        8 11831 1 1   5 PHE HE2  H  -7.893  -0.681  -3.742 1.00 . A A .   5 PHE HE2  1 1 
        8 11832 1 1   5 PHE HZ   H  -8.880   1.567  -3.943 1.00 . A A .   5 PHE HZ   1 1 
        8 11833 1 1   5 PHE N    N  -3.439   0.478  -7.902 1.00 . A A .   5 PHE N    1 1 
        8 11834 1 1   5 PHE O    O  -4.300  -2.447  -8.935 1.00 . A A .   5 PHE O    1 1 
        8 11835 1 1   6 ALA C    C  -1.588  -3.768  -8.888 1.00 . A A .   6 ALA C    1 1 
        8 11836 1 1   6 ALA CA   C  -2.340  -3.845  -7.564 1.00 . A A .   6 ALA CA   1 1 
        8 11837 1 1   6 ALA CB   C  -3.455  -4.876  -7.647 1.00 . A A .   6 ALA CB   1 1 
        8 11838 1 1   6 ALA H    H  -2.542  -2.097  -6.389 1.00 . A A .   6 ALA H    1 1 
        8 11839 1 1   6 ALA HA   H  -1.653  -4.155  -6.789 1.00 . A A .   6 ALA HA   1 1 
        8 11840 1 1   6 ALA HB1  H  -3.346  -5.451  -8.556 1.00 . A A .   6 ALA HB1  1 1 
        8 11841 1 1   6 ALA HB2  H  -3.399  -5.536  -6.794 1.00 . A A .   6 ALA HB2  1 1 
        8 11842 1 1   6 ALA HB3  H  -4.410  -4.373  -7.652 1.00 . A A .   6 ALA HB3  1 1 
        8 11843 1 1   6 ALA N    N  -2.881  -2.544  -7.192 1.00 . A A .   6 ALA N    1 1 
        8 11844 1 1   6 ALA O    O  -2.121  -4.085  -9.952 1.00 . A A .   6 ALA O    1 1 
        8 11845 1 1   7 PRO C    C   0.919  -4.563 -10.597 1.00 . A A .   7 PRO C    1 1 
        8 11846 1 1   7 PRO CA   C   0.533  -3.209 -10.011 1.00 . A A .   7 PRO CA   1 1 
        8 11847 1 1   7 PRO CB   C   1.772  -2.483  -9.481 1.00 . A A .   7 PRO CB   1 1 
        8 11848 1 1   7 PRO CD   C   0.381  -2.942  -7.592 1.00 . A A .   7 PRO CD   1 1 
        8 11849 1 1   7 PRO CG   C   1.814  -2.817  -8.030 1.00 . A A .   7 PRO CG   1 1 
        8 11850 1 1   7 PRO HA   H   0.062  -2.609 -10.776 1.00 . A A .   7 PRO HA   1 1 
        8 11851 1 1   7 PRO HB2  H   2.651  -2.843  -9.996 1.00 . A A .   7 PRO HB2  1 1 
        8 11852 1 1   7 PRO HB3  H   1.666  -1.420  -9.639 1.00 . A A .   7 PRO HB3  1 1 
        8 11853 1 1   7 PRO HD2  H   0.284  -3.704  -6.833 1.00 . A A .   7 PRO HD2  1 1 
        8 11854 1 1   7 PRO HD3  H   0.013  -1.995  -7.227 1.00 . A A .   7 PRO HD3  1 1 
        8 11855 1 1   7 PRO HG2  H   2.335  -3.751  -7.883 1.00 . A A .   7 PRO HG2  1 1 
        8 11856 1 1   7 PRO HG3  H   2.304  -2.023  -7.485 1.00 . A A .   7 PRO HG3  1 1 
        8 11857 1 1   7 PRO N    N  -0.319  -3.337  -8.826 1.00 . A A .   7 PRO N    1 1 
        8 11858 1 1   7 PRO O    O   1.289  -5.483  -9.869 1.00 . A A .   7 PRO O    1 1 
        8 11859 1 1   8 GLY C    C  -0.040  -6.642 -13.131 1.00 . A A .   8 GLY C    1 1 
        8 11860 1 1   8 GLY CA   C   1.175  -5.923 -12.580 1.00 . A A .   8 GLY CA   1 1 
        8 11861 1 1   8 GLY H    H   0.530  -3.910 -12.450 1.00 . A A .   8 GLY H    1 1 
        8 11862 1 1   8 GLY HA2  H   1.855  -5.711 -13.392 1.00 . A A .   8 GLY HA2  1 1 
        8 11863 1 1   8 GLY HA3  H   1.669  -6.570 -11.869 1.00 . A A .   8 GLY HA3  1 1 
        8 11864 1 1   8 GLY N    N   0.831  -4.678 -11.919 1.00 . A A .   8 GLY N    1 1 
        8 11865 1 1   8 GLY O    O  -0.015  -7.856 -13.334 1.00 . A A .   8 GLY O    1 1 
        8 11866 1 1   9 THR C    C  -2.493  -6.165 -15.390 1.00 . A A .   9 THR C    1 1 
        8 11867 1 1   9 THR CA   C  -2.342  -6.463 -13.903 1.00 . A A .   9 THR CA   1 1 
        8 11868 1 1   9 THR CB   C  -3.577  -5.926 -13.156 1.00 . A A .   9 THR CB   1 1 
        8 11869 1 1   9 THR CG2  C  -4.777  -6.835 -13.372 1.00 . A A .   9 THR CG2  1 1 
        8 11870 1 1   9 THR H    H  -1.069  -4.929 -13.193 1.00 . A A .   9 THR H    1 1 
        8 11871 1 1   9 THR HA   H  -2.299  -7.534 -13.763 1.00 . A A .   9 THR HA   1 1 
        8 11872 1 1   9 THR HB   H  -3.813  -4.945 -13.540 1.00 . A A .   9 THR HB   1 1 
        8 11873 1 1   9 THR HG1  H  -4.079  -5.515 -11.293 1.00 . A A .   9 THR HG1  1 1 
        8 11874 1 1   9 THR HG21 H  -5.595  -6.260 -13.778 1.00 . A A .   9 THR HG21 1 1 
        8 11875 1 1   9 THR HG22 H  -5.076  -7.268 -12.429 1.00 . A A .   9 THR HG22 1 1 
        8 11876 1 1   9 THR HG23 H  -4.513  -7.622 -14.062 1.00 . A A .   9 THR HG23 1 1 
        8 11877 1 1   9 THR N    N  -1.110  -5.891 -13.375 1.00 . A A .   9 THR N    1 1 
        8 11878 1 1   9 THR O    O  -2.313  -5.027 -15.827 1.00 . A A .   9 THR O    1 1 
        8 11879 1 1   9 THR OG1  O  -3.296  -5.824 -11.755 1.00 . A A .   9 THR OG1  1 1 
        8 11880 1 1  10 LEU C    C  -4.465  -6.788 -17.950 1.00 . A A .  10 LEU C    1 1 
        8 11881 1 1  10 LEU CA   C  -3.000  -7.040 -17.604 1.00 . A A .  10 LEU CA   1 1 
        8 11882 1 1  10 LEU CB   C  -2.500  -8.288 -18.334 1.00 . A A .  10 LEU CB   1 1 
        8 11883 1 1  10 LEU CD1  C  -1.336  -9.243 -20.338 1.00 . A A .  10 LEU CD1  1 1 
        8 11884 1 1  10 LEU CD2  C  -3.553  -8.116 -20.603 1.00 . A A .  10 LEU CD2  1 1 
        8 11885 1 1  10 LEU CG   C  -2.241  -8.130 -19.833 1.00 . A A .  10 LEU CG   1 1 
        8 11886 1 1  10 LEU H    H  -2.954  -8.075 -15.759 1.00 . A A .  10 LEU H    1 1 
        8 11887 1 1  10 LEU HA   H  -2.417  -6.189 -17.921 1.00 . A A .  10 LEU HA   1 1 
        8 11888 1 1  10 LEU HB2  H  -1.575  -8.594 -17.870 1.00 . A A .  10 LEU HB2  1 1 
        8 11889 1 1  10 LEU HB3  H  -3.240  -9.065 -18.205 1.00 . A A .  10 LEU HB3  1 1 
        8 11890 1 1  10 LEU HD11 H  -1.750  -9.660 -21.244 1.00 . A A .  10 LEU HD11 1 1 
        8 11891 1 1  10 LEU HD12 H  -1.262 -10.016 -19.587 1.00 . A A .  10 LEU HD12 1 1 
        8 11892 1 1  10 LEU HD13 H  -0.353  -8.844 -20.542 1.00 . A A .  10 LEU HD13 1 1 
        8 11893 1 1  10 LEU HD21 H  -4.190  -8.910 -20.242 1.00 . A A .  10 LEU HD21 1 1 
        8 11894 1 1  10 LEU HD22 H  -3.355  -8.263 -21.654 1.00 . A A .  10 LEU HD22 1 1 
        8 11895 1 1  10 LEU HD23 H  -4.045  -7.165 -20.458 1.00 . A A .  10 LEU HD23 1 1 
        8 11896 1 1  10 LEU HG   H  -1.739  -7.188 -20.008 1.00 . A A .  10 LEU HG   1 1 
        8 11897 1 1  10 LEU N    N  -2.824  -7.192 -16.164 1.00 . A A .  10 LEU N    1 1 
        8 11898 1 1  10 LEU O    O  -5.323  -7.639 -17.719 1.00 . A A .  10 LEU O    1 1 
        8 11899 1 1  11 VAL C    C  -6.206  -5.011 -20.391 1.00 . A A .  11 VAL C    1 1 
        8 11900 1 1  11 VAL CA   C  -6.102  -5.250 -18.889 1.00 . A A .  11 VAL CA   1 1 
        8 11901 1 1  11 VAL CB   C  -6.575  -3.987 -18.145 1.00 . A A .  11 VAL CB   1 1 
        8 11902 1 1  11 VAL CG1  C  -6.705  -4.262 -16.655 1.00 . A A .  11 VAL CG1  1 1 
        8 11903 1 1  11 VAL CG2  C  -5.621  -2.830 -18.400 1.00 . A A .  11 VAL CG2  1 1 
        8 11904 1 1  11 VAL H    H  -4.015  -4.976 -18.667 1.00 . A A .  11 VAL H    1 1 
        8 11905 1 1  11 VAL HA   H  -6.754  -6.068 -18.618 1.00 . A A .  11 VAL HA   1 1 
        8 11906 1 1  11 VAL HB   H  -7.548  -3.714 -18.525 1.00 . A A .  11 VAL HB   1 1 
        8 11907 1 1  11 VAL HG11 H  -6.292  -5.235 -16.431 1.00 . A A .  11 VAL HG11 1 1 
        8 11908 1 1  11 VAL HG12 H  -6.169  -3.506 -16.100 1.00 . A A .  11 VAL HG12 1 1 
        8 11909 1 1  11 VAL HG13 H  -7.748  -4.242 -16.375 1.00 . A A .  11 VAL HG13 1 1 
        8 11910 1 1  11 VAL HG21 H  -5.853  -2.017 -17.730 1.00 . A A .  11 VAL HG21 1 1 
        8 11911 1 1  11 VAL HG22 H  -4.606  -3.158 -18.232 1.00 . A A .  11 VAL HG22 1 1 
        8 11912 1 1  11 VAL HG23 H  -5.725  -2.496 -19.422 1.00 . A A .  11 VAL HG23 1 1 
        8 11913 1 1  11 VAL N    N  -4.742  -5.614 -18.508 1.00 . A A .  11 VAL N    1 1 
        8 11914 1 1  11 VAL O    O  -5.233  -5.182 -21.126 1.00 . A A .  11 VAL O    1 1 
        8 11915 1 1  12 TRP C    C  -7.969  -2.885 -22.487 1.00 . A A .  12 TRP C    1 1 
        8 11916 1 1  12 TRP CA   C  -7.623  -4.352 -22.256 1.00 . A A .  12 TRP CA   1 1 
        8 11917 1 1  12 TRP CB   C  -8.747  -5.244 -22.784 1.00 . A A .  12 TRP CB   1 1 
        8 11918 1 1  12 TRP CD1  C  -7.036  -7.128 -23.083 1.00 . A A .  12 TRP CD1  1 1 
        8 11919 1 1  12 TRP CD2  C  -9.005  -7.505 -24.082 1.00 . A A .  12 TRP CD2  1 1 
        8 11920 1 1  12 TRP CE2  C  -8.161  -8.608 -24.320 1.00 . A A .  12 TRP CE2  1 1 
        8 11921 1 1  12 TRP CE3  C -10.297  -7.519 -24.612 1.00 . A A .  12 TRP CE3  1 1 
        8 11922 1 1  12 TRP CG   C  -8.266  -6.571 -23.288 1.00 . A A .  12 TRP CG   1 1 
        8 11923 1 1  12 TRP CH2  C  -9.840  -9.696 -25.575 1.00 . A A .  12 TRP CH2  1 1 
        8 11924 1 1  12 TRP CZ2  C  -8.569  -9.709 -25.067 1.00 . A A .  12 TRP CZ2  1 1 
        8 11925 1 1  12 TRP CZ3  C -10.701  -8.613 -25.354 1.00 . A A .  12 TRP CZ3  1 1 
        8 11926 1 1  12 TRP H    H  -8.128  -4.496 -20.205 1.00 . A A .  12 TRP H    1 1 
        8 11927 1 1  12 TRP HA   H  -6.712  -4.583 -22.788 1.00 . A A .  12 TRP HA   1 1 
        8 11928 1 1  12 TRP HB2  H  -9.457  -5.426 -21.991 1.00 . A A .  12 TRP HB2  1 1 
        8 11929 1 1  12 TRP HB3  H  -9.245  -4.738 -23.599 1.00 . A A .  12 TRP HB3  1 1 
        8 11930 1 1  12 TRP HD1  H  -6.244  -6.662 -22.517 1.00 . A A .  12 TRP HD1  1 1 
        8 11931 1 1  12 TRP HE1  H  -6.186  -8.948 -23.698 1.00 . A A .  12 TRP HE1  1 1 
        8 11932 1 1  12 TRP HE3  H -10.976  -6.694 -24.453 1.00 . A A .  12 TRP HE3  1 1 
        8 11933 1 1  12 TRP HH2  H -10.198 -10.530 -26.160 1.00 . A A .  12 TRP HH2  1 1 
        8 11934 1 1  12 TRP HZ2  H  -7.918 -10.552 -25.246 1.00 . A A .  12 TRP HZ2  1 1 
        8 11935 1 1  12 TRP HZ3  H -11.697  -8.642 -25.772 1.00 . A A .  12 TRP HZ3  1 1 
        8 11936 1 1  12 TRP N    N  -7.391  -4.615 -20.840 1.00 . A A .  12 TRP N    1 1 
        8 11937 1 1  12 TRP NE1  N  -6.966  -8.353 -23.701 1.00 . A A .  12 TRP NE1  1 1 
        8 11938 1 1  12 TRP O    O  -8.799  -2.314 -21.779 1.00 . A A .  12 TRP O    1 1 
        8 11939 1 1  13 LEU C    C  -8.222  -0.742 -25.179 1.00 . A A .  13 LEU C    1 1 
        8 11940 1 1  13 LEU CA   C  -7.571  -0.879 -23.807 1.00 . A A .  13 LEU CA   1 1 
        8 11941 1 1  13 LEU CB   C  -6.258  -0.093 -23.772 1.00 . A A .  13 LEU CB   1 1 
        8 11942 1 1  13 LEU CD1  C  -5.638   1.207 -21.721 1.00 . A A .  13 LEU CD1  1 1 
        8 11943 1 1  13 LEU CD2  C  -5.656   2.333 -23.954 1.00 . A A .  13 LEU CD2  1 1 
        8 11944 1 1  13 LEU CG   C  -6.310   1.271 -23.083 1.00 . A A .  13 LEU CG   1 1 
        8 11945 1 1  13 LEU H    H  -6.679  -2.787 -24.011 1.00 . A A .  13 LEU H    1 1 
        8 11946 1 1  13 LEU HA   H  -8.241  -0.477 -23.062 1.00 . A A .  13 LEU HA   1 1 
        8 11947 1 1  13 LEU HB2  H  -5.526  -0.696 -23.257 1.00 . A A .  13 LEU HB2  1 1 
        8 11948 1 1  13 LEU HB3  H  -5.940   0.062 -24.793 1.00 . A A .  13 LEU HB3  1 1 
        8 11949 1 1  13 LEU HD11 H  -6.251   1.715 -20.992 1.00 . A A .  13 LEU HD11 1 1 
        8 11950 1 1  13 LEU HD12 H  -4.671   1.686 -21.774 1.00 . A A .  13 LEU HD12 1 1 
        8 11951 1 1  13 LEU HD13 H  -5.512   0.174 -21.430 1.00 . A A .  13 LEU HD13 1 1 
        8 11952 1 1  13 LEU HD21 H  -4.595   2.141 -24.021 1.00 . A A .  13 LEU HD21 1 1 
        8 11953 1 1  13 LEU HD22 H  -5.818   3.307 -23.516 1.00 . A A .  13 LEU HD22 1 1 
        8 11954 1 1  13 LEU HD23 H  -6.091   2.306 -24.943 1.00 . A A .  13 LEU HD23 1 1 
        8 11955 1 1  13 LEU HG   H  -7.344   1.551 -22.932 1.00 . A A .  13 LEU HG   1 1 
        8 11956 1 1  13 LEU N    N  -7.329  -2.280 -23.482 1.00 . A A .  13 LEU N    1 1 
        8 11957 1 1  13 LEU O    O  -7.610  -1.050 -26.202 1.00 . A A .  13 LEU O    1 1 
        8 11958 1 1  14 LYS C    C -10.320   1.384 -26.791 1.00 . A A .  14 LYS C    1 1 
        8 11959 1 1  14 LYS CA   C -10.201  -0.095 -26.440 1.00 . A A .  14 LYS CA   1 1 
        8 11960 1 1  14 LYS CB   C -11.595  -0.717 -26.329 1.00 . A A .  14 LYS CB   1 1 
        8 11961 1 1  14 LYS CD   C -12.917   0.207 -28.255 1.00 . A A .  14 LYS CD   1 1 
        8 11962 1 1  14 LYS CE   C -14.427   0.031 -28.312 1.00 . A A .  14 LYS CE   1 1 
        8 11963 1 1  14 LYS CG   C -12.235  -1.020 -27.673 1.00 . A A .  14 LYS CG   1 1 
        8 11964 1 1  14 LYS H    H  -9.902  -0.049 -24.345 1.00 . A A .  14 LYS H    1 1 
        8 11965 1 1  14 LYS HA   H  -9.654  -0.597 -27.224 1.00 . A A .  14 LYS HA   1 1 
        8 11966 1 1  14 LYS HB2  H -11.522  -1.640 -25.773 1.00 . A A .  14 LYS HB2  1 1 
        8 11967 1 1  14 LYS HB3  H -12.239  -0.034 -25.794 1.00 . A A .  14 LYS HB3  1 1 
        8 11968 1 1  14 LYS HD2  H -12.690   1.062 -27.636 1.00 . A A .  14 LYS HD2  1 1 
        8 11969 1 1  14 LYS HD3  H -12.545   0.375 -29.256 1.00 . A A .  14 LYS HD3  1 1 
        8 11970 1 1  14 LYS HE2  H -14.777  -0.285 -27.341 1.00 . A A .  14 LYS HE2  1 1 
        8 11971 1 1  14 LYS HE3  H -14.878   0.979 -28.566 1.00 . A A .  14 LYS HE3  1 1 
        8 11972 1 1  14 LYS HG2  H -11.470  -1.352 -28.359 1.00 . A A .  14 LYS HG2  1 1 
        8 11973 1 1  14 LYS HG3  H -12.970  -1.802 -27.544 1.00 . A A .  14 LYS HG3  1 1 
        8 11974 1 1  14 LYS HZ1  H -15.315  -1.778 -28.863 1.00 . A A .  14 LYS HZ1  1 1 
        8 11975 1 1  14 LYS HZ2  H -13.988  -1.347 -29.820 1.00 . A A .  14 LYS HZ2  1 1 
        8 11976 1 1  14 LYS HZ3  H -15.470  -0.558 -30.024 1.00 . A A .  14 LYS HZ3  1 1 
        8 11977 1 1  14 LYS N    N  -9.467  -0.277 -25.194 1.00 . A A .  14 LYS N    1 1 
        8 11978 1 1  14 LYS NZ   N -14.829  -0.984 -29.325 1.00 . A A .  14 LYS NZ   1 1 
        8 11979 1 1  14 LYS O    O -10.943   2.156 -26.063 1.00 . A A .  14 LYS O    1 1 
        8 11980 1 1  15 GLN C    C -11.059   3.457 -29.095 1.00 . A A .  15 GLN C    1 1 
        8 11981 1 1  15 GLN CA   C  -9.758   3.159 -28.359 1.00 . A A .  15 GLN CA   1 1 
        8 11982 1 1  15 GLN CB   C  -8.564   3.458 -29.267 1.00 . A A .  15 GLN CB   1 1 
        8 11983 1 1  15 GLN CD   C  -8.066   5.675 -28.161 1.00 . A A .  15 GLN CD   1 1 
        8 11984 1 1  15 GLN CG   C  -7.510   4.340 -28.616 1.00 . A A .  15 GLN CG   1 1 
        8 11985 1 1  15 GLN H    H  -9.237   1.110 -28.449 1.00 . A A .  15 GLN H    1 1 
        8 11986 1 1  15 GLN HA   H  -9.700   3.790 -27.485 1.00 . A A .  15 GLN HA   1 1 
        8 11987 1 1  15 GLN HB2  H  -8.098   2.526 -29.549 1.00 . A A .  15 GLN HB2  1 1 
        8 11988 1 1  15 GLN HB3  H  -8.920   3.957 -30.156 1.00 . A A .  15 GLN HB3  1 1 
        8 11989 1 1  15 GLN HE21 H  -8.506   6.718 -26.527 1.00 . A A .  15 GLN HE21 1 1 
        8 11990 1 1  15 GLN HE22 H  -7.853   5.141 -26.257 1.00 . A A .  15 GLN HE22 1 1 
        8 11991 1 1  15 GLN HG2  H  -7.107   3.824 -27.758 1.00 . A A .  15 GLN HG2  1 1 
        8 11992 1 1  15 GLN HG3  H  -6.720   4.520 -29.330 1.00 . A A .  15 GLN HG3  1 1 
        8 11993 1 1  15 GLN N    N  -9.718   1.772 -27.911 1.00 . A A .  15 GLN N    1 1 
        8 11994 1 1  15 GLN NE2  N  -8.151   5.864 -26.849 1.00 . A A .  15 GLN NE2  1 1 
        8 11995 1 1  15 GLN O    O -11.766   2.543 -29.520 1.00 . A A .  15 GLN O    1 1 
        8 11996 1 1  15 GLN OE1  O  -8.415   6.526 -28.979 1.00 . A A .  15 GLN OE1  1 1 
        8 11997 1 1  16 ASP C    C -12.576   4.698 -31.383 1.00 . A A .  16 ASP C    1 1 
        8 11998 1 1  16 ASP CA   C -12.587   5.159 -29.928 1.00 . A A .  16 ASP CA   1 1 
        8 11999 1 1  16 ASP CB   C -12.738   6.679 -29.862 1.00 . A A .  16 ASP CB   1 1 
        8 12000 1 1  16 ASP CG   C -13.660   7.121 -28.743 1.00 . A A .  16 ASP CG   1 1 
        8 12001 1 1  16 ASP H    H -10.766   5.422 -28.881 1.00 . A A .  16 ASP H    1 1 
        8 12002 1 1  16 ASP HA   H -13.425   4.701 -29.425 1.00 . A A .  16 ASP HA   1 1 
        8 12003 1 1  16 ASP HB2  H -11.767   7.124 -29.700 1.00 . A A .  16 ASP HB2  1 1 
        8 12004 1 1  16 ASP HB3  H -13.140   7.035 -30.799 1.00 . A A .  16 ASP HB3  1 1 
        8 12005 1 1  16 ASP N    N -11.370   4.740 -29.242 1.00 . A A .  16 ASP N    1 1 
        8 12006 1 1  16 ASP O    O -13.468   3.970 -31.820 1.00 . A A .  16 ASP O    1 1 
        8 12007 1 1  16 ASP OD1  O -14.588   7.912 -29.016 1.00 . A A .  16 ASP OD1  1 1 
        8 12008 1 1  16 ASP OD2  O -13.455   6.676 -27.595 1.00 . A A .  16 ASP OD2  1 1 
        8 12009 1 1  17 ARG C    C -10.579   3.513 -33.695 1.00 . A A .  17 ARG C    1 1 
        8 12010 1 1  17 ARG CA   C -11.438   4.763 -33.532 1.00 . A A .  17 ARG CA   1 1 
        8 12011 1 1  17 ARG CB   C -10.831   5.919 -34.330 1.00 . A A .  17 ARG CB   1 1 
        8 12012 1 1  17 ARG CD   C -12.126   8.053 -34.033 1.00 . A A .  17 ARG CD   1 1 
        8 12013 1 1  17 ARG CG   C -11.867   6.854 -34.932 1.00 . A A .  17 ARG CG   1 1 
        8 12014 1 1  17 ARG CZ   C -12.714   9.779 -35.681 1.00 . A A .  17 ARG CZ   1 1 
        8 12015 1 1  17 ARG H    H -10.883   5.707 -31.721 1.00 . A A .  17 ARG H    1 1 
        8 12016 1 1  17 ARG HA   H -12.428   4.557 -33.911 1.00 . A A .  17 ARG HA   1 1 
        8 12017 1 1  17 ARG HB2  H -10.194   6.497 -33.677 1.00 . A A .  17 ARG HB2  1 1 
        8 12018 1 1  17 ARG HB3  H -10.235   5.512 -35.133 1.00 . A A .  17 ARG HB3  1 1 
        8 12019 1 1  17 ARG HD2  H -12.555   7.704 -33.105 1.00 . A A .  17 ARG HD2  1 1 
        8 12020 1 1  17 ARG HD3  H -11.185   8.544 -33.832 1.00 . A A .  17 ARG HD3  1 1 
        8 12021 1 1  17 ARG HE   H -13.941   9.085 -34.270 1.00 . A A .  17 ARG HE   1 1 
        8 12022 1 1  17 ARG HG2  H -11.509   7.206 -35.888 1.00 . A A .  17 ARG HG2  1 1 
        8 12023 1 1  17 ARG HG3  H -12.791   6.312 -35.069 1.00 . A A .  17 ARG HG3  1 1 
        8 12024 1 1  17 ARG HH11 H -10.832   9.062 -35.836 1.00 . A A .  17 ARG HH11 1 1 
        8 12025 1 1  17 ARG HH12 H -11.260  10.279 -36.992 1.00 . A A .  17 ARG HH12 1 1 
        8 12026 1 1  17 ARG HH21 H -13.355  11.204 -36.963 1.00 . A A .  17 ARG HH21 1 1 
        8 12027 1 1  17 ARG HH22 H -14.516  10.689 -35.787 1.00 . A A .  17 ARG HH22 1 1 
        8 12028 1 1  17 ARG N    N -11.563   5.129 -32.127 1.00 . A A .  17 ARG N    1 1 
        8 12029 1 1  17 ARG NE   N -13.040   9.011 -34.647 1.00 . A A .  17 ARG NE   1 1 
        8 12030 1 1  17 ARG NH1  N -11.502   9.701 -36.213 1.00 . A A .  17 ARG NH1  1 1 
        8 12031 1 1  17 ARG NH2  N -13.602  10.627 -36.185 1.00 . A A .  17 ARG NH2  1 1 
        8 12032 1 1  17 ARG O    O -10.697   2.789 -34.683 1.00 . A A .  17 ARG O    1 1 
        8 12033 1 1  18 PHE C    C  -9.458   0.925 -32.012 1.00 . A A .  18 PHE C    1 1 
        8 12034 1 1  18 PHE CA   C  -8.832   2.104 -32.752 1.00 . A A .  18 PHE CA   1 1 
        8 12035 1 1  18 PHE CB   C  -7.476   2.447 -32.133 1.00 . A A .  18 PHE CB   1 1 
        8 12036 1 1  18 PHE CD1  C  -5.145   1.902 -32.886 1.00 . A A .  18 PHE CD1  1 1 
        8 12037 1 1  18 PHE CD2  C  -6.527   3.204 -34.329 1.00 . A A .  18 PHE CD2  1 1 
        8 12038 1 1  18 PHE CE1  C  -4.117   1.967 -33.808 1.00 . A A .  18 PHE CE1  1 1 
        8 12039 1 1  18 PHE CE2  C  -5.503   3.271 -35.254 1.00 . A A .  18 PHE CE2  1 1 
        8 12040 1 1  18 PHE CG   C  -6.360   2.519 -33.136 1.00 . A A .  18 PHE CG   1 1 
        8 12041 1 1  18 PHE CZ   C  -4.295   2.653 -34.993 1.00 . A A .  18 PHE CZ   1 1 
        8 12042 1 1  18 PHE H    H  -9.665   3.879 -31.954 1.00 . A A .  18 PHE H    1 1 
        8 12043 1 1  18 PHE HA   H  -8.688   1.829 -33.785 1.00 . A A .  18 PHE HA   1 1 
        8 12044 1 1  18 PHE HB2  H  -7.544   3.407 -31.644 1.00 . A A .  18 PHE HB2  1 1 
        8 12045 1 1  18 PHE HB3  H  -7.220   1.693 -31.404 1.00 . A A .  18 PHE HB3  1 1 
        8 12046 1 1  18 PHE HD1  H  -5.004   1.365 -31.959 1.00 . A A .  18 PHE HD1  1 1 
        8 12047 1 1  18 PHE HD2  H  -7.470   3.689 -34.535 1.00 . A A .  18 PHE HD2  1 1 
        8 12048 1 1  18 PHE HE1  H  -3.174   1.482 -33.600 1.00 . A A .  18 PHE HE1  1 1 
        8 12049 1 1  18 PHE HE2  H  -5.645   3.809 -36.180 1.00 . A A .  18 PHE HE2  1 1 
        8 12050 1 1  18 PHE HZ   H  -3.494   2.704 -35.714 1.00 . A A .  18 PHE HZ   1 1 
        8 12051 1 1  18 PHE N    N  -9.713   3.265 -32.717 1.00 . A A .  18 PHE N    1 1 
        8 12052 1 1  18 PHE O    O -10.320   1.088 -31.148 1.00 . A A .  18 PHE O    1 1 
        8 12053 1 1  19 PRO C    C  -9.071  -1.667 -30.289 1.00 . A A .  19 PRO C    1 1 
        8 12054 1 1  19 PRO CA   C  -9.517  -1.524 -31.740 1.00 . A A .  19 PRO CA   1 1 
        8 12055 1 1  19 PRO CB   C  -8.902  -2.630 -32.601 1.00 . A A .  19 PRO CB   1 1 
        8 12056 1 1  19 PRO CD   C  -7.990  -0.562 -33.380 1.00 . A A .  19 PRO CD   1 1 
        8 12057 1 1  19 PRO CG   C  -7.673  -2.019 -33.181 1.00 . A A .  19 PRO CG   1 1 
        8 12058 1 1  19 PRO HA   H -10.595  -1.582 -31.792 1.00 . A A .  19 PRO HA   1 1 
        8 12059 1 1  19 PRO HB2  H  -8.664  -3.482 -31.980 1.00 . A A .  19 PRO HB2  1 1 
        8 12060 1 1  19 PRO HB3  H  -9.599  -2.922 -33.371 1.00 . A A .  19 PRO HB3  1 1 
        8 12061 1 1  19 PRO HD2  H  -7.110   0.041 -33.213 1.00 . A A .  19 PRO HD2  1 1 
        8 12062 1 1  19 PRO HD3  H  -8.382  -0.394 -34.373 1.00 . A A .  19 PRO HD3  1 1 
        8 12063 1 1  19 PRO HG2  H  -6.847  -2.133 -32.496 1.00 . A A .  19 PRO HG2  1 1 
        8 12064 1 1  19 PRO HG3  H  -7.444  -2.485 -34.128 1.00 . A A .  19 PRO HG3  1 1 
        8 12065 1 1  19 PRO N    N  -9.015  -0.293 -32.358 1.00 . A A .  19 PRO N    1 1 
        8 12066 1 1  19 PRO O    O  -8.582  -0.713 -29.683 1.00 . A A .  19 PRO O    1 1 
        8 12067 1 1  20 TRP C    C  -7.607  -4.002 -28.300 1.00 . A A .  20 TRP C    1 1 
        8 12068 1 1  20 TRP CA   C  -8.857  -3.131 -28.357 1.00 . A A .  20 TRP CA   1 1 
        8 12069 1 1  20 TRP CB   C -10.003  -3.812 -27.608 1.00 . A A .  20 TRP CB   1 1 
        8 12070 1 1  20 TRP CD1  C -11.865  -4.502 -29.229 1.00 . A A .  20 TRP CD1  1 1 
        8 12071 1 1  20 TRP CD2  C -10.513  -6.178 -28.612 1.00 . A A .  20 TRP CD2  1 1 
        8 12072 1 1  20 TRP CE2  C -11.485  -6.686 -29.496 1.00 . A A .  20 TRP CE2  1 1 
        8 12073 1 1  20 TRP CE3  C  -9.552  -7.050 -28.093 1.00 . A A .  20 TRP CE3  1 1 
        8 12074 1 1  20 TRP CG   C -10.774  -4.779 -28.455 1.00 . A A .  20 TRP CG   1 1 
        8 12075 1 1  20 TRP CH2  C -10.569  -8.859 -29.347 1.00 . A A .  20 TRP CH2  1 1 
        8 12076 1 1  20 TRP CZ2  C -11.522  -8.027 -29.870 1.00 . A A .  20 TRP CZ2  1 1 
        8 12077 1 1  20 TRP CZ3  C  -9.591  -8.380 -28.465 1.00 . A A .  20 TRP CZ3  1 1 
        8 12078 1 1  20 TRP H    H  -9.638  -3.584 -30.272 1.00 . A A .  20 TRP H    1 1 
        8 12079 1 1  20 TRP HA   H  -8.643  -2.183 -27.884 1.00 . A A .  20 TRP HA   1 1 
        8 12080 1 1  20 TRP HB2  H  -9.603  -4.354 -26.765 1.00 . A A .  20 TRP HB2  1 1 
        8 12081 1 1  20 TRP HB3  H -10.690  -3.057 -27.254 1.00 . A A .  20 TRP HB3  1 1 
        8 12082 1 1  20 TRP HD1  H -12.312  -3.524 -29.322 1.00 . A A .  20 TRP HD1  1 1 
        8 12083 1 1  20 TRP HE1  H -13.064  -5.703 -30.466 1.00 . A A .  20 TRP HE1  1 1 
        8 12084 1 1  20 TRP HE3  H  -8.790  -6.700 -27.413 1.00 . A A .  20 TRP HE3  1 1 
        8 12085 1 1  20 TRP HH2  H -10.561  -9.905 -29.609 1.00 . A A .  20 TRP HH2  1 1 
        8 12086 1 1  20 TRP HZ2  H -12.270  -8.411 -30.549 1.00 . A A .  20 TRP HZ2  1 1 
        8 12087 1 1  20 TRP HZ3  H  -8.857  -9.069 -28.074 1.00 . A A .  20 TRP HZ3  1 1 
        8 12088 1 1  20 TRP N    N  -9.243  -2.863 -29.738 1.00 . A A .  20 TRP N    1 1 
        8 12089 1 1  20 TRP NE1  N -12.298  -5.645 -29.857 1.00 . A A .  20 TRP NE1  1 1 
        8 12090 1 1  20 TRP O    O  -7.580  -5.101 -28.855 1.00 . A A .  20 TRP O    1 1 
        8 12091 1 1  21 TRP C    C  -4.948  -4.426 -26.031 1.00 . A A .  21 TRP C    1 1 
        8 12092 1 1  21 TRP CA   C  -5.323  -4.241 -27.498 1.00 . A A .  21 TRP CA   1 1 
        8 12093 1 1  21 TRP CB   C  -4.200  -3.510 -28.236 1.00 . A A .  21 TRP CB   1 1 
        8 12094 1 1  21 TRP CD1  C  -4.478  -2.452 -30.553 1.00 . A A .  21 TRP CD1  1 1 
        8 12095 1 1  21 TRP CD2  C  -4.410  -4.691 -30.565 1.00 . A A .  21 TRP CD2  1 1 
        8 12096 1 1  21 TRP CE2  C  -4.564  -4.238 -31.891 1.00 . A A .  21 TRP CE2  1 1 
        8 12097 1 1  21 TRP CE3  C  -4.340  -6.066 -30.327 1.00 . A A .  21 TRP CE3  1 1 
        8 12098 1 1  21 TRP CG   C  -4.356  -3.532 -29.726 1.00 . A A .  21 TRP CG   1 1 
        8 12099 1 1  21 TRP CH2  C  -4.580  -6.455 -32.707 1.00 . A A .  21 TRP CH2  1 1 
        8 12100 1 1  21 TRP CZ2  C  -4.651  -5.114 -32.970 1.00 . A A .  21 TRP CZ2  1 1 
        8 12101 1 1  21 TRP CZ3  C  -4.427  -6.933 -31.399 1.00 . A A .  21 TRP CZ3  1 1 
        8 12102 1 1  21 TRP H    H  -6.658  -2.624 -27.206 1.00 . A A .  21 TRP H    1 1 
        8 12103 1 1  21 TRP HA   H  -5.462  -5.214 -27.947 1.00 . A A .  21 TRP HA   1 1 
        8 12104 1 1  21 TRP HB2  H  -4.181  -2.478 -27.918 1.00 . A A .  21 TRP HB2  1 1 
        8 12105 1 1  21 TRP HB3  H  -3.256  -3.975 -27.992 1.00 . A A .  21 TRP HB3  1 1 
        8 12106 1 1  21 TRP HD1  H  -4.475  -1.426 -30.218 1.00 . A A .  21 TRP HD1  1 1 
        8 12107 1 1  21 TRP HE1  H  -4.703  -2.282 -32.635 1.00 . A A .  21 TRP HE1  1 1 
        8 12108 1 1  21 TRP HE3  H  -4.223  -6.453 -29.325 1.00 . A A .  21 TRP HE3  1 1 
        8 12109 1 1  21 TRP HH2  H  -4.643  -7.169 -33.514 1.00 . A A .  21 TRP HH2  1 1 
        8 12110 1 1  21 TRP HZ2  H  -4.768  -4.761 -33.984 1.00 . A A .  21 TRP HZ2  1 1 
        8 12111 1 1  21 TRP HZ3  H  -4.376  -7.999 -31.234 1.00 . A A .  21 TRP HZ3  1 1 
        8 12112 1 1  21 TRP N    N  -6.576  -3.506 -27.627 1.00 . A A .  21 TRP N    1 1 
        8 12113 1 1  21 TRP NE1  N  -4.603  -2.870 -31.856 1.00 . A A .  21 TRP NE1  1 1 
        8 12114 1 1  21 TRP O    O  -5.339  -3.645 -25.163 1.00 . A A .  21 TRP O    1 1 
        8 12115 1 1  22 PRO C    C  -2.712  -4.781 -23.861 1.00 . A A .  22 PRO C    1 1 
        8 12116 1 1  22 PRO CA   C  -3.727  -5.792 -24.384 1.00 . A A .  22 PRO CA   1 1 
        8 12117 1 1  22 PRO CB   C  -3.082  -7.173 -24.528 1.00 . A A .  22 PRO CB   1 1 
        8 12118 1 1  22 PRO CD   C  -3.669  -6.454 -26.731 1.00 . A A .  22 PRO CD   1 1 
        8 12119 1 1  22 PRO CG   C  -2.653  -7.244 -25.953 1.00 . A A .  22 PRO CG   1 1 
        8 12120 1 1  22 PRO HA   H  -4.560  -5.852 -23.699 1.00 . A A .  22 PRO HA   1 1 
        8 12121 1 1  22 PRO HB2  H  -2.238  -7.250 -23.856 1.00 . A A .  22 PRO HB2  1 1 
        8 12122 1 1  22 PRO HB3  H  -3.806  -7.939 -24.295 1.00 . A A .  22 PRO HB3  1 1 
        8 12123 1 1  22 PRO HD2  H  -3.199  -5.952 -27.563 1.00 . A A .  22 PRO HD2  1 1 
        8 12124 1 1  22 PRO HD3  H  -4.464  -7.098 -27.076 1.00 . A A .  22 PRO HD3  1 1 
        8 12125 1 1  22 PRO HG2  H  -1.673  -6.806 -26.063 1.00 . A A .  22 PRO HG2  1 1 
        8 12126 1 1  22 PRO HG3  H  -2.646  -8.272 -26.282 1.00 . A A .  22 PRO HG3  1 1 
        8 12127 1 1  22 PRO N    N  -4.172  -5.482 -25.746 1.00 . A A .  22 PRO N    1 1 
        8 12128 1 1  22 PRO O    O  -1.936  -4.213 -24.628 1.00 . A A .  22 PRO O    1 1 
        8 12129 1 1  23 GLY C    C  -1.583  -3.883 -20.470 1.00 . A A .  23 GLY C    1 1 
        8 12130 1 1  23 GLY CA   C  -1.799  -3.619 -21.947 1.00 . A A .  23 GLY CA   1 1 
        8 12131 1 1  23 GLY H    H  -3.366  -5.044 -21.987 1.00 . A A .  23 GLY H    1 1 
        8 12132 1 1  23 GLY HA2  H  -0.850  -3.687 -22.457 1.00 . A A .  23 GLY HA2  1 1 
        8 12133 1 1  23 GLY HA3  H  -2.192  -2.620 -22.069 1.00 . A A .  23 GLY HA3  1 1 
        8 12134 1 1  23 GLY N    N  -2.724  -4.562 -22.550 1.00 . A A .  23 GLY N    1 1 
        8 12135 1 1  23 GLY O    O  -2.541  -4.023 -19.710 1.00 . A A .  23 GLY O    1 1 
        8 12136 1 1  24 PHE C    C  -0.036  -2.915 -17.852 1.00 . A A .  24 PHE C    1 1 
        8 12137 1 1  24 PHE CA   C   0.019  -4.205 -18.666 1.00 . A A .  24 PHE CA   1 1 
        8 12138 1 1  24 PHE CB   C   1.413  -4.827 -18.563 1.00 . A A .  24 PHE CB   1 1 
        8 12139 1 1  24 PHE CD1  C   0.645  -7.022 -17.619 1.00 . A A .  24 PHE CD1  1 1 
        8 12140 1 1  24 PHE CD2  C   2.441  -5.888 -16.534 1.00 . A A .  24 PHE CD2  1 1 
        8 12141 1 1  24 PHE CE1  C   0.724  -8.043 -16.690 1.00 . A A .  24 PHE CE1  1 1 
        8 12142 1 1  24 PHE CE2  C   2.524  -6.906 -15.603 1.00 . A A .  24 PHE CE2  1 1 
        8 12143 1 1  24 PHE CG   C   1.501  -5.935 -17.552 1.00 . A A .  24 PHE CG   1 1 
        8 12144 1 1  24 PHE CZ   C   1.664  -7.984 -15.681 1.00 . A A .  24 PHE CZ   1 1 
        8 12145 1 1  24 PHE H    H   0.401  -3.833 -20.716 1.00 . A A .  24 PHE H    1 1 
        8 12146 1 1  24 PHE HA   H  -0.706  -4.898 -18.270 1.00 . A A .  24 PHE HA   1 1 
        8 12147 1 1  24 PHE HB2  H   1.690  -5.233 -19.524 1.00 . A A .  24 PHE HB2  1 1 
        8 12148 1 1  24 PHE HB3  H   2.121  -4.062 -18.282 1.00 . A A .  24 PHE HB3  1 1 
        8 12149 1 1  24 PHE HD1  H  -0.092  -7.068 -18.409 1.00 . A A .  24 PHE HD1  1 1 
        8 12150 1 1  24 PHE HD2  H   3.113  -5.045 -16.472 1.00 . A A .  24 PHE HD2  1 1 
        8 12151 1 1  24 PHE HE1  H   0.049  -8.884 -16.754 1.00 . A A .  24 PHE HE1  1 1 
        8 12152 1 1  24 PHE HE2  H   3.260  -6.858 -14.815 1.00 . A A .  24 PHE HE2  1 1 
        8 12153 1 1  24 PHE HZ   H   1.728  -8.781 -14.955 1.00 . A A .  24 PHE HZ   1 1 
        8 12154 1 1  24 PHE N    N  -0.320  -3.953 -20.062 1.00 . A A .  24 PHE N    1 1 
        8 12155 1 1  24 PHE O    O   0.531  -1.895 -18.244 1.00 . A A .  24 PHE O    1 1 
        8 12156 1 1  25 VAL C    C   0.393  -1.620 -14.988 1.00 . A A .  25 VAL C    1 1 
        8 12157 1 1  25 VAL CA   C  -0.854  -1.807 -15.845 1.00 . A A .  25 VAL CA   1 1 
        8 12158 1 1  25 VAL CB   C  -2.083  -1.930 -14.925 1.00 . A A .  25 VAL CB   1 1 
        8 12159 1 1  25 VAL CG1  C  -2.190  -0.717 -14.013 1.00 . A A .  25 VAL CG1  1 1 
        8 12160 1 1  25 VAL CG2  C  -3.350  -2.101 -15.749 1.00 . A A .  25 VAL CG2  1 1 
        8 12161 1 1  25 VAL H    H  -1.154  -3.811 -16.457 1.00 . A A .  25 VAL H    1 1 
        8 12162 1 1  25 VAL HA   H  -0.984  -0.935 -16.470 1.00 . A A .  25 VAL HA   1 1 
        8 12163 1 1  25 VAL HB   H  -1.959  -2.807 -14.308 1.00 . A A .  25 VAL HB   1 1 
        8 12164 1 1  25 VAL HG11 H  -3.114  -0.768 -13.455 1.00 . A A .  25 VAL HG11 1 1 
        8 12165 1 1  25 VAL HG12 H  -1.355  -0.706 -13.328 1.00 . A A .  25 VAL HG12 1 1 
        8 12166 1 1  25 VAL HG13 H  -2.180   0.184 -14.609 1.00 . A A .  25 VAL HG13 1 1 
        8 12167 1 1  25 VAL HG21 H  -3.224  -2.923 -16.438 1.00 . A A .  25 VAL HG21 1 1 
        8 12168 1 1  25 VAL HG22 H  -4.181  -2.306 -15.091 1.00 . A A .  25 VAL HG22 1 1 
        8 12169 1 1  25 VAL HG23 H  -3.545  -1.194 -16.303 1.00 . A A .  25 VAL HG23 1 1 
        8 12170 1 1  25 VAL N    N  -0.724  -2.969 -16.716 1.00 . A A .  25 VAL N    1 1 
        8 12171 1 1  25 VAL O    O   0.724  -2.471 -14.163 1.00 . A A .  25 VAL O    1 1 
        8 12172 1 1  26 MET C    C   2.305   1.256 -13.984 1.00 . A A .  26 MET C    1 1 
        8 12173 1 1  26 MET CA   C   2.291  -0.202 -14.433 1.00 . A A .  26 MET CA   1 1 
        8 12174 1 1  26 MET CB   C   3.532  -0.500 -15.276 1.00 . A A .  26 MET CB   1 1 
        8 12175 1 1  26 MET CE   C   5.409  -2.874 -13.452 1.00 . A A .  26 MET CE   1 1 
        8 12176 1 1  26 MET CG   C   3.771  -1.984 -15.502 1.00 . A A .  26 MET CG   1 1 
        8 12177 1 1  26 MET H    H   0.767   0.140 -15.861 1.00 . A A .  26 MET H    1 1 
        8 12178 1 1  26 MET HA   H   2.300  -0.835 -13.559 1.00 . A A .  26 MET HA   1 1 
        8 12179 1 1  26 MET HB2  H   3.421  -0.024 -16.239 1.00 . A A .  26 MET HB2  1 1 
        8 12180 1 1  26 MET HB3  H   4.398  -0.090 -14.779 1.00 . A A .  26 MET HB3  1 1 
        8 12181 1 1  26 MET HE1  H   5.857  -3.844 -13.291 1.00 . A A .  26 MET HE1  1 1 
        8 12182 1 1  26 MET HE2  H   5.949  -2.130 -12.885 1.00 . A A .  26 MET HE2  1 1 
        8 12183 1 1  26 MET HE3  H   4.378  -2.895 -13.130 1.00 . A A .  26 MET HE3  1 1 
        8 12184 1 1  26 MET HG2  H   3.129  -2.544 -14.838 1.00 . A A .  26 MET HG2  1 1 
        8 12185 1 1  26 MET HG3  H   3.522  -2.222 -16.526 1.00 . A A .  26 MET HG3  1 1 
        8 12186 1 1  26 MET N    N   1.080  -0.501 -15.189 1.00 . A A .  26 MET N    1 1 
        8 12187 1 1  26 MET O    O   1.884   2.147 -14.722 1.00 . A A .  26 MET O    1 1 
        8 12188 1 1  26 MET SD   S   5.481  -2.467 -15.194 1.00 . A A .  26 MET SD   1 1 
        8 12189 1 1  27 ASP C    C   4.243   3.448 -12.446 1.00 . A A .  27 ASP C    1 1 
        8 12190 1 1  27 ASP CA   C   2.861   2.842 -12.223 1.00 . A A .  27 ASP CA   1 1 
        8 12191 1 1  27 ASP CB   C   2.531   2.828 -10.730 1.00 . A A .  27 ASP CB   1 1 
        8 12192 1 1  27 ASP CG   C   1.734   4.044 -10.301 1.00 . A A .  27 ASP CG   1 1 
        8 12193 1 1  27 ASP H    H   3.112   0.740 -12.229 1.00 . A A .  27 ASP H    1 1 
        8 12194 1 1  27 ASP HA   H   2.129   3.446 -12.738 1.00 . A A .  27 ASP HA   1 1 
        8 12195 1 1  27 ASP HB2  H   1.953   1.944 -10.504 1.00 . A A .  27 ASP HB2  1 1 
        8 12196 1 1  27 ASP HB3  H   3.452   2.805 -10.165 1.00 . A A .  27 ASP HB3  1 1 
        8 12197 1 1  27 ASP N    N   2.791   1.492 -12.770 1.00 . A A .  27 ASP N    1 1 
        8 12198 1 1  27 ASP O    O   5.270   2.786 -12.296 1.00 . A A .  27 ASP O    1 1 
        8 12199 1 1  27 ASP OD1  O   0.488   3.968 -10.302 1.00 . A A .  27 ASP OD1  1 1 
        8 12200 1 1  27 ASP OD2  O   2.357   5.073  -9.965 1.00 . A A .  27 ASP OD2  1 1 
        8 12201 1 1  28 PRO C    C   6.316   5.707 -11.790 1.00 . A A .  28 PRO C    1 1 
        8 12202 1 1  28 PRO CA   C   5.521   5.461 -13.067 1.00 . A A .  28 PRO CA   1 1 
        8 12203 1 1  28 PRO CB   C   5.048   6.788 -13.666 1.00 . A A .  28 PRO CB   1 1 
        8 12204 1 1  28 PRO CD   C   3.086   5.589 -13.013 1.00 . A A .  28 PRO CD   1 1 
        8 12205 1 1  28 PRO CG   C   3.666   6.970 -13.139 1.00 . A A .  28 PRO CG   1 1 
        8 12206 1 1  28 PRO HA   H   6.142   4.943 -13.782 1.00 . A A .  28 PRO HA   1 1 
        8 12207 1 1  28 PRO HB2  H   5.702   7.585 -13.343 1.00 . A A .  28 PRO HB2  1 1 
        8 12208 1 1  28 PRO HB3  H   5.054   6.724 -14.743 1.00 . A A .  28 PRO HB3  1 1 
        8 12209 1 1  28 PRO HD2  H   2.425   5.533 -12.160 1.00 . A A .  28 PRO HD2  1 1 
        8 12210 1 1  28 PRO HD3  H   2.562   5.315 -13.917 1.00 . A A .  28 PRO HD3  1 1 
        8 12211 1 1  28 PRO HG2  H   3.701   7.452 -12.174 1.00 . A A .  28 PRO HG2  1 1 
        8 12212 1 1  28 PRO HG3  H   3.084   7.558 -13.833 1.00 . A A .  28 PRO HG3  1 1 
        8 12213 1 1  28 PRO N    N   4.271   4.738 -12.815 1.00 . A A .  28 PRO N    1 1 
        8 12214 1 1  28 PRO O    O   7.547   5.669 -11.796 1.00 . A A .  28 PRO O    1 1 
        8 12215 1 1  29 ASP C    C   5.205   6.382  -8.308 1.00 . A A .  29 ASP C    1 1 
        8 12216 1 1  29 ASP CA   C   6.247   6.209  -9.409 1.00 . A A .  29 ASP CA   1 1 
        8 12217 1 1  29 ASP CB   C   7.133   7.453  -9.490 1.00 . A A .  29 ASP CB   1 1 
        8 12218 1 1  29 ASP CG   C   8.330   7.372  -8.564 1.00 . A A .  29 ASP CG   1 1 
        8 12219 1 1  29 ASP H    H   4.628   5.975 -10.753 1.00 . A A .  29 ASP H    1 1 
        8 12220 1 1  29 ASP HA   H   6.863   5.354  -9.173 1.00 . A A .  29 ASP HA   1 1 
        8 12221 1 1  29 ASP HB2  H   7.492   7.566 -10.503 1.00 . A A .  29 ASP HB2  1 1 
        8 12222 1 1  29 ASP HB3  H   6.550   8.321  -9.221 1.00 . A A .  29 ASP HB3  1 1 
        8 12223 1 1  29 ASP N    N   5.607   5.958 -10.695 1.00 . A A .  29 ASP N    1 1 
        8 12224 1 1  29 ASP O    O   5.182   7.401  -7.619 1.00 . A A .  29 ASP O    1 1 
        8 12225 1 1  29 ASP OD1  O   8.270   6.604  -7.580 1.00 . A A .  29 ASP OD1  1 1 
        8 12226 1 1  29 ASP OD2  O   9.329   8.076  -8.823 1.00 . A A .  29 ASP OD2  1 1 
        8 12227 1 1  30 GLU C    C   2.520   6.732  -7.213 1.00 . A A .  30 GLU C    1 1 
        8 12228 1 1  30 GLU CA   C   3.301   5.423  -7.134 1.00 . A A .  30 GLU CA   1 1 
        8 12229 1 1  30 GLU CB   C   3.909   5.263  -5.739 1.00 . A A .  30 GLU CB   1 1 
        8 12230 1 1  30 GLU CD   C   6.225   4.447  -5.147 1.00 . A A .  30 GLU CD   1 1 
        8 12231 1 1  30 GLU CG   C   4.834   4.064  -5.612 1.00 . A A .  30 GLU CG   1 1 
        8 12232 1 1  30 GLU H    H   4.416   4.594  -8.731 1.00 . A A .  30 GLU H    1 1 
        8 12233 1 1  30 GLU HA   H   2.625   4.602  -7.318 1.00 . A A .  30 GLU HA   1 1 
        8 12234 1 1  30 GLU HB2  H   4.472   6.153  -5.500 1.00 . A A .  30 GLU HB2  1 1 
        8 12235 1 1  30 GLU HB3  H   3.109   5.151  -5.022 1.00 . A A .  30 GLU HB3  1 1 
        8 12236 1 1  30 GLU HG2  H   4.410   3.372  -4.899 1.00 . A A .  30 GLU HG2  1 1 
        8 12237 1 1  30 GLU HG3  H   4.912   3.582  -6.576 1.00 . A A .  30 GLU HG3  1 1 
        8 12238 1 1  30 GLU N    N   4.346   5.380  -8.150 1.00 . A A .  30 GLU N    1 1 
        8 12239 1 1  30 GLU O    O   2.850   7.707  -6.539 1.00 . A A .  30 GLU O    1 1 
        8 12240 1 1  30 GLU OE1  O   7.089   4.703  -6.011 1.00 . A A .  30 GLU OE1  1 1 
        8 12241 1 1  30 GLU OE2  O   6.450   4.490  -3.919 1.00 . A A .  30 GLU OE2  1 1 
        8 12242 1 1  31 VAL C    C  -0.629   7.828  -7.388 1.00 . A A .  31 VAL C    1 1 
        8 12243 1 1  31 VAL CA   C   0.651   7.931  -8.210 1.00 . A A .  31 VAL CA   1 1 
        8 12244 1 1  31 VAL CB   C   0.282   8.154  -9.689 1.00 . A A .  31 VAL CB   1 1 
        8 12245 1 1  31 VAL CG1  C   1.533   8.385 -10.522 1.00 . A A .  31 VAL CG1  1 1 
        8 12246 1 1  31 VAL CG2  C  -0.513   6.972 -10.222 1.00 . A A .  31 VAL CG2  1 1 
        8 12247 1 1  31 VAL H    H   1.267   5.936  -8.553 1.00 . A A .  31 VAL H    1 1 
        8 12248 1 1  31 VAL HA   H   1.218   8.786  -7.869 1.00 . A A .  31 VAL HA   1 1 
        8 12249 1 1  31 VAL HB   H  -0.336   9.037  -9.755 1.00 . A A .  31 VAL HB   1 1 
        8 12250 1 1  31 VAL HG11 H   2.056   7.450 -10.653 1.00 . A A .  31 VAL HG11 1 1 
        8 12251 1 1  31 VAL HG12 H   1.255   8.782 -11.488 1.00 . A A .  31 VAL HG12 1 1 
        8 12252 1 1  31 VAL HG13 H   2.178   9.089 -10.016 1.00 . A A .  31 VAL HG13 1 1 
        8 12253 1 1  31 VAL HG21 H  -0.833   6.351  -9.399 1.00 . A A .  31 VAL HG21 1 1 
        8 12254 1 1  31 VAL HG22 H  -1.378   7.334 -10.758 1.00 . A A .  31 VAL HG22 1 1 
        8 12255 1 1  31 VAL HG23 H   0.107   6.392 -10.890 1.00 . A A .  31 VAL HG23 1 1 
        8 12256 1 1  31 VAL N    N   1.481   6.744  -8.042 1.00 . A A .  31 VAL N    1 1 
        8 12257 1 1  31 VAL O    O  -1.580   8.579  -7.604 1.00 . A A .  31 VAL O    1 1 
        8 12258 1 1  32 ARG C    C  -1.705   7.532  -4.321 1.00 . A A .  32 ARG C    1 1 
        8 12259 1 1  32 ARG CA   C  -1.809   6.690  -5.589 1.00 . A A .  32 ARG CA   1 1 
        8 12260 1 1  32 ARG CB   C  -1.948   5.211  -5.223 1.00 . A A .  32 ARG CB   1 1 
        8 12261 1 1  32 ARG CD   C  -1.257   4.702  -2.861 1.00 . A A .  32 ARG CD   1 1 
        8 12262 1 1  32 ARG CG   C  -0.836   4.700  -4.323 1.00 . A A .  32 ARG CG   1 1 
        8 12263 1 1  32 ARG CZ   C  -0.845   3.319  -0.871 1.00 . A A .  32 ARG CZ   1 1 
        8 12264 1 1  32 ARG H    H   0.144   6.325  -6.319 1.00 . A A .  32 ARG H    1 1 
        8 12265 1 1  32 ARG HA   H  -2.684   6.999  -6.142 1.00 . A A .  32 ARG HA   1 1 
        8 12266 1 1  32 ARG HB2  H  -2.889   5.065  -4.714 1.00 . A A .  32 ARG HB2  1 1 
        8 12267 1 1  32 ARG HB3  H  -1.945   4.626  -6.131 1.00 . A A .  32 ARG HB3  1 1 
        8 12268 1 1  32 ARG HD2  H  -1.127   5.698  -2.465 1.00 . A A .  32 ARG HD2  1 1 
        8 12269 1 1  32 ARG HD3  H  -2.298   4.424  -2.800 1.00 . A A .  32 ARG HD3  1 1 
        8 12270 1 1  32 ARG HE   H   0.385   3.460  -2.435 1.00 . A A .  32 ARG HE   1 1 
        8 12271 1 1  32 ARG HG2  H  -0.587   3.689  -4.612 1.00 . A A .  32 ARG HG2  1 1 
        8 12272 1 1  32 ARG HG3  H   0.030   5.334  -4.440 1.00 . A A .  32 ARG HG3  1 1 
        8 12273 1 1  32 ARG HH11 H  -2.579   4.356  -0.842 1.00 . A A .  32 ARG HH11 1 1 
        8 12274 1 1  32 ARG HH12 H  -2.277   3.376   0.555 1.00 . A A .  32 ARG HH12 1 1 
        8 12275 1 1  32 ARG HH21 H  -0.358   2.132   0.691 1.00 . A A .  32 ARG HH21 1 1 
        8 12276 1 1  32 ARG HH22 H   0.794   2.167  -0.601 1.00 . A A .  32 ARG HH22 1 1 
        8 12277 1 1  32 ARG N    N  -0.645   6.893  -6.444 1.00 . A A .  32 ARG N    1 1 
        8 12278 1 1  32 ARG NE   N  -0.468   3.767  -2.063 1.00 . A A .  32 ARG NE   1 1 
        8 12279 1 1  32 ARG NH1  N  -1.994   3.717  -0.343 1.00 . A A .  32 ARG NH1  1 1 
        8 12280 1 1  32 ARG NH2  N  -0.073   2.469  -0.205 1.00 . A A .  32 ARG NH2  1 1 
        8 12281 1 1  32 ARG O    O  -2.713   8.000  -3.791 1.00 . A A .  32 ARG O    1 1 
        8 12282 1 1  33 ASP C    C   0.266   9.898  -2.985 1.00 . A A .  33 ASP C    1 1 
        8 12283 1 1  33 ASP CA   C  -0.245   8.504  -2.634 1.00 . A A .  33 ASP CA   1 1 
        8 12284 1 1  33 ASP CB   C   0.758   7.793  -1.725 1.00 . A A .  33 ASP CB   1 1 
        8 12285 1 1  33 ASP CG   C   0.161   7.422  -0.382 1.00 . A A .  33 ASP CG   1 1 
        8 12286 1 1  33 ASP H    H   0.282   7.319  -4.308 1.00 . A A .  33 ASP H    1 1 
        8 12287 1 1  33 ASP HA   H  -1.185   8.600  -2.112 1.00 . A A .  33 ASP HA   1 1 
        8 12288 1 1  33 ASP HB2  H   1.096   6.888  -2.210 1.00 . A A .  33 ASP HB2  1 1 
        8 12289 1 1  33 ASP HB3  H   1.604   8.443  -1.555 1.00 . A A .  33 ASP HB3  1 1 
        8 12290 1 1  33 ASP N    N  -0.481   7.719  -3.840 1.00 . A A .  33 ASP N    1 1 
        8 12291 1 1  33 ASP O    O  -0.047  10.874  -2.303 1.00 . A A .  33 ASP O    1 1 
        8 12292 1 1  33 ASP OD1  O   0.753   7.791   0.654 1.00 . A A .  33 ASP OD1  1 1 
        8 12293 1 1  33 ASP OD2  O  -0.900   6.763  -0.366 1.00 . A A .  33 ASP OD2  1 1 
        8 12294 1 1  34 ILE C    C   1.068  11.647  -5.863 1.00 . A A .  34 ILE C    1 1 
        8 12295 1 1  34 ILE CA   C   1.609  11.256  -4.491 1.00 . A A .  34 ILE CA   1 1 
        8 12296 1 1  34 ILE CB   C   3.147  11.210  -4.554 1.00 . A A .  34 ILE CB   1 1 
        8 12297 1 1  34 ILE CD1  C   4.107   9.272  -3.211 1.00 . A A .  34 ILE CD1  1 1 
        8 12298 1 1  34 ILE CG1  C   3.719  10.734  -3.217 1.00 . A A .  34 ILE CG1  1 1 
        8 12299 1 1  34 ILE CG2  C   3.704  12.578  -4.918 1.00 . A A .  34 ILE CG2  1 1 
        8 12300 1 1  34 ILE H    H   1.268   9.169  -4.554 1.00 . A A .  34 ILE H    1 1 
        8 12301 1 1  34 ILE HA   H   1.320  12.011  -3.774 1.00 . A A .  34 ILE HA   1 1 
        8 12302 1 1  34 ILE HB   H   3.433  10.514  -5.327 1.00 . A A .  34 ILE HB   1 1 
        8 12303 1 1  34 ILE HD11 H   3.220   8.664  -3.318 1.00 . A A .  34 ILE HD11 1 1 
        8 12304 1 1  34 ILE HD12 H   4.778   9.074  -4.034 1.00 . A A .  34 ILE HD12 1 1 
        8 12305 1 1  34 ILE HD13 H   4.597   9.032  -2.279 1.00 . A A .  34 ILE HD13 1 1 
        8 12306 1 1  34 ILE HG12 H   4.600  11.311  -2.983 1.00 . A A .  34 ILE HG12 1 1 
        8 12307 1 1  34 ILE HG13 H   2.980  10.885  -2.443 1.00 . A A .  34 ILE HG13 1 1 
        8 12308 1 1  34 ILE HG21 H   4.784  12.542  -4.905 1.00 . A A .  34 ILE HG21 1 1 
        8 12309 1 1  34 ILE HG22 H   3.366  12.852  -5.905 1.00 . A A .  34 ILE HG22 1 1 
        8 12310 1 1  34 ILE HG23 H   3.360  13.309  -4.202 1.00 . A A .  34 ILE HG23 1 1 
        8 12311 1 1  34 ILE N    N   1.055   9.982  -4.051 1.00 . A A .  34 ILE N    1 1 
        8 12312 1 1  34 ILE O    O   1.400  11.027  -6.874 1.00 . A A .  34 ILE O    1 1 
        8 12313 1 1  35 THR C    C   0.226  14.504  -7.540 1.00 . A A .  35 THR C    1 1 
        8 12314 1 1  35 THR CA   C  -0.356  13.154  -7.137 1.00 . A A .  35 THR CA   1 1 
        8 12315 1 1  35 THR CB   C  -1.887  13.281  -7.024 1.00 . A A .  35 THR CB   1 1 
        8 12316 1 1  35 THR CG2  C  -2.567  11.971  -7.392 1.00 . A A .  35 THR CG2  1 1 
        8 12317 1 1  35 THR H    H   0.005  13.132  -5.051 1.00 . A A .  35 THR H    1 1 
        8 12318 1 1  35 THR HA   H  -0.131  12.431  -7.908 1.00 . A A .  35 THR HA   1 1 
        8 12319 1 1  35 THR HB   H  -2.221  14.048  -7.709 1.00 . A A .  35 THR HB   1 1 
        8 12320 1 1  35 THR HG1  H  -3.172  13.432  -5.536 1.00 . A A .  35 THR HG1  1 1 
        8 12321 1 1  35 THR HG21 H  -1.925  11.405  -8.050 1.00 . A A .  35 THR HG21 1 1 
        8 12322 1 1  35 THR HG22 H  -3.501  12.178  -7.893 1.00 . A A .  35 THR HG22 1 1 
        8 12323 1 1  35 THR HG23 H  -2.758  11.400  -6.496 1.00 . A A .  35 THR HG23 1 1 
        8 12324 1 1  35 THR N    N   0.232  12.680  -5.890 1.00 . A A .  35 THR N    1 1 
        8 12325 1 1  35 THR O    O  -0.127  15.539  -6.973 1.00 . A A .  35 THR O    1 1 
        8 12326 1 1  35 THR OG1  O  -2.250  13.655  -5.691 1.00 . A A .  35 THR OG1  1 1 
        8 12327 1 1  36 LEU C    C   1.376  15.984 -10.457 1.00 . A A .  36 LEU C    1 1 
        8 12328 1 1  36 LEU CA   C   1.750  15.713  -9.004 1.00 . A A .  36 LEU CA   1 1 
        8 12329 1 1  36 LEU CB   C   3.271  15.614  -8.867 1.00 . A A .  36 LEU CB   1 1 
        8 12330 1 1  36 LEU CD1  C   5.246  15.044  -7.434 1.00 . A A .  36 LEU CD1  1 1 
        8 12331 1 1  36 LEU CD2  C   3.730  16.922  -6.779 1.00 . A A .  36 LEU CD2  1 1 
        8 12332 1 1  36 LEU CG   C   3.814  15.553  -7.439 1.00 . A A .  36 LEU CG   1 1 
        8 12333 1 1  36 LEU H    H   1.361  13.634  -8.937 1.00 . A A .  36 LEU H    1 1 
        8 12334 1 1  36 LEU HA   H   1.395  16.530  -8.394 1.00 . A A .  36 LEU HA   1 1 
        8 12335 1 1  36 LEU HB2  H   3.591  14.720  -9.381 1.00 . A A .  36 LEU HB2  1 1 
        8 12336 1 1  36 LEU HB3  H   3.702  16.479  -9.350 1.00 . A A .  36 LEU HB3  1 1 
        8 12337 1 1  36 LEU HD11 H   5.273  14.049  -7.015 1.00 . A A .  36 LEU HD11 1 1 
        8 12338 1 1  36 LEU HD12 H   5.860  15.703  -6.838 1.00 . A A .  36 LEU HD12 1 1 
        8 12339 1 1  36 LEU HD13 H   5.623  15.019  -8.446 1.00 . A A .  36 LEU HD13 1 1 
        8 12340 1 1  36 LEU HD21 H   3.117  17.575  -7.381 1.00 . A A .  36 LEU HD21 1 1 
        8 12341 1 1  36 LEU HD22 H   4.722  17.339  -6.689 1.00 . A A .  36 LEU HD22 1 1 
        8 12342 1 1  36 LEU HD23 H   3.292  16.821  -5.796 1.00 . A A .  36 LEU HD23 1 1 
        8 12343 1 1  36 LEU HG   H   3.213  14.865  -6.861 1.00 . A A .  36 LEU HG   1 1 
        8 12344 1 1  36 LEU N    N   1.119  14.488  -8.524 1.00 . A A .  36 LEU N    1 1 
        8 12345 1 1  36 LEU O    O   1.065  15.073 -11.225 1.00 . A A .  36 LEU O    1 1 
        8 12346 1 1  37 PRO C    C   2.130  17.254 -13.224 1.00 . A A .  37 PRO C    1 1 
        8 12347 1 1  37 PRO CA   C   1.076  17.689 -12.212 1.00 . A A .  37 PRO CA   1 1 
        8 12348 1 1  37 PRO CB   C   1.030  19.215 -12.110 1.00 . A A .  37 PRO CB   1 1 
        8 12349 1 1  37 PRO CD   C   1.768  18.406  -9.985 1.00 . A A .  37 PRO CD   1 1 
        8 12350 1 1  37 PRO CG   C   1.912  19.545 -10.956 1.00 . A A .  37 PRO CG   1 1 
        8 12351 1 1  37 PRO HA   H   0.109  17.317 -12.518 1.00 . A A .  37 PRO HA   1 1 
        8 12352 1 1  37 PRO HB2  H   1.399  19.651 -13.028 1.00 . A A .  37 PRO HB2  1 1 
        8 12353 1 1  37 PRO HB3  H   0.015  19.538 -11.935 1.00 . A A .  37 PRO HB3  1 1 
        8 12354 1 1  37 PRO HD2  H   2.703  18.223  -9.476 1.00 . A A .  37 PRO HD2  1 1 
        8 12355 1 1  37 PRO HD3  H   0.983  18.614  -9.274 1.00 . A A .  37 PRO HD3  1 1 
        8 12356 1 1  37 PRO HG2  H   2.936  19.627 -11.288 1.00 . A A .  37 PRO HG2  1 1 
        8 12357 1 1  37 PRO HG3  H   1.589  20.469 -10.500 1.00 . A A .  37 PRO HG3  1 1 
        8 12358 1 1  37 PRO N    N   1.407  17.267 -10.847 1.00 . A A .  37 PRO N    1 1 
        8 12359 1 1  37 PRO O    O   3.326  17.454 -13.013 1.00 . A A .  37 PRO O    1 1 
        8 12360 1 1  38 GLU C    C   1.823  15.904 -16.658 1.00 . A A .  38 GLU C    1 1 
        8 12361 1 1  38 GLU CA   C   2.584  16.194 -15.368 1.00 . A A .  38 GLU CA   1 1 
        8 12362 1 1  38 GLU CB   C   3.328  14.939 -14.908 1.00 . A A .  38 GLU CB   1 1 
        8 12363 1 1  38 GLU CD   C   5.253  14.280 -13.412 1.00 . A A .  38 GLU CD   1 1 
        8 12364 1 1  38 GLU CG   C   4.775  15.196 -14.521 1.00 . A A .  38 GLU CG   1 1 
        8 12365 1 1  38 GLU H    H   0.713  16.526 -14.433 1.00 . A A .  38 GLU H    1 1 
        8 12366 1 1  38 GLU HA   H   3.302  16.978 -15.556 1.00 . A A .  38 GLU HA   1 1 
        8 12367 1 1  38 GLU HB2  H   2.816  14.524 -14.052 1.00 . A A .  38 GLU HB2  1 1 
        8 12368 1 1  38 GLU HB3  H   3.315  14.214 -15.709 1.00 . A A .  38 GLU HB3  1 1 
        8 12369 1 1  38 GLU HG2  H   5.399  15.042 -15.389 1.00 . A A .  38 GLU HG2  1 1 
        8 12370 1 1  38 GLU HG3  H   4.868  16.219 -14.189 1.00 . A A .  38 GLU HG3  1 1 
        8 12371 1 1  38 GLU N    N   1.678  16.657 -14.323 1.00 . A A .  38 GLU N    1 1 
        8 12372 1 1  38 GLU O    O   1.969  16.616 -17.651 1.00 . A A .  38 GLU O    1 1 
        8 12373 1 1  38 GLU OE1  O   5.920  14.776 -12.480 1.00 . A A .  38 GLU OE1  1 1 
        8 12374 1 1  38 GLU OE2  O   4.962  13.067 -13.476 1.00 . A A .  38 GLU OE2  1 1 
        8 12375 1 1  39 GLY C    C   0.125  12.984 -17.982 1.00 . A A .  39 GLY C    1 1 
        8 12376 1 1  39 GLY CA   C   0.238  14.486 -17.809 1.00 . A A .  39 GLY CA   1 1 
        8 12377 1 1  39 GLY H    H   0.933  14.321 -15.815 1.00 . A A .  39 GLY H    1 1 
        8 12378 1 1  39 GLY HA2  H  -0.753  14.903 -17.719 1.00 . A A .  39 GLY HA2  1 1 
        8 12379 1 1  39 GLY HA3  H   0.716  14.902 -18.684 1.00 . A A .  39 GLY HA3  1 1 
        8 12380 1 1  39 GLY N    N   1.010  14.853 -16.635 1.00 . A A .  39 GLY N    1 1 
        8 12381 1 1  39 GLY O    O  -0.688  12.503 -18.771 1.00 . A A .  39 GLY O    1 1 
        8 12382 1 1  40 SER C    C   1.024  10.165 -15.933 1.00 . A A .  40 SER C    1 1 
        8 12383 1 1  40 SER CA   C   0.936  10.785 -17.324 1.00 . A A .  40 SER CA   1 1 
        8 12384 1 1  40 SER CB   C   2.098  10.294 -18.188 1.00 . A A .  40 SER CB   1 1 
        8 12385 1 1  40 SER H    H   1.570  12.684 -16.633 1.00 . A A .  40 SER H    1 1 
        8 12386 1 1  40 SER HA   H   0.005  10.484 -17.781 1.00 . A A .  40 SER HA   1 1 
        8 12387 1 1  40 SER HB2  H   2.157   9.218 -18.131 1.00 . A A .  40 SER HB2  1 1 
        8 12388 1 1  40 SER HB3  H   1.931  10.592 -19.214 1.00 . A A .  40 SER HB3  1 1 
        8 12389 1 1  40 SER HG   H   3.372  11.770 -17.993 1.00 . A A .  40 SER HG   1 1 
        8 12390 1 1  40 SER N    N   0.944  12.241 -17.244 1.00 . A A .  40 SER N    1 1 
        8 12391 1 1  40 SER O    O   2.076  10.193 -15.294 1.00 . A A .  40 SER O    1 1 
        8 12392 1 1  40 SER OG   O   3.328  10.843 -17.748 1.00 . A A .  40 SER OG   1 1 
        8 12393 1 1  41 ASP C    C  -0.140   7.455 -14.280 1.00 . A A .  41 ASP C    1 1 
        8 12394 1 1  41 ASP CA   C  -0.138   8.976 -14.156 1.00 . A A .  41 ASP CA   1 1 
        8 12395 1 1  41 ASP CB   C  -1.380   9.438 -13.392 1.00 . A A .  41 ASP CB   1 1 
        8 12396 1 1  41 ASP CG   C  -1.285  10.887 -12.956 1.00 . A A .  41 ASP CG   1 1 
        8 12397 1 1  41 ASP H    H  -0.896   9.614 -16.027 1.00 . A A .  41 ASP H    1 1 
        8 12398 1 1  41 ASP HA   H   0.742   9.278 -13.609 1.00 . A A .  41 ASP HA   1 1 
        8 12399 1 1  41 ASP HB2  H  -2.247   9.329 -14.027 1.00 . A A .  41 ASP HB2  1 1 
        8 12400 1 1  41 ASP HB3  H  -1.503   8.824 -12.512 1.00 . A A .  41 ASP HB3  1 1 
        8 12401 1 1  41 ASP N    N  -0.089   9.605 -15.470 1.00 . A A .  41 ASP N    1 1 
        8 12402 1 1  41 ASP O    O   0.346   6.749 -13.397 1.00 . A A .  41 ASP O    1 1 
        8 12403 1 1  41 ASP OD1  O  -0.246  11.523 -13.232 1.00 . A A .  41 ASP OD1  1 1 
        8 12404 1 1  41 ASP OD2  O  -2.251  11.386 -12.341 1.00 . A A .  41 ASP OD2  1 1 
        8 12405 1 1  42 VAL C    C   0.103   5.125 -16.821 1.00 . A A .  42 VAL C    1 1 
        8 12406 1 1  42 VAL CA   C  -0.755   5.521 -15.624 1.00 . A A .  42 VAL CA   1 1 
        8 12407 1 1  42 VAL CB   C  -2.204   5.058 -15.869 1.00 . A A .  42 VAL CB   1 1 
        8 12408 1 1  42 VAL CG1  C  -2.246   3.565 -16.158 1.00 . A A .  42 VAL CG1  1 1 
        8 12409 1 1  42 VAL CG2  C  -3.082   5.404 -14.676 1.00 . A A .  42 VAL CG2  1 1 
        8 12410 1 1  42 VAL H    H  -1.061   7.572 -16.052 1.00 . A A .  42 VAL H    1 1 
        8 12411 1 1  42 VAL HA   H  -0.383   5.018 -14.744 1.00 . A A .  42 VAL HA   1 1 
        8 12412 1 1  42 VAL HB   H  -2.586   5.581 -16.734 1.00 . A A .  42 VAL HB   1 1 
        8 12413 1 1  42 VAL HG11 H  -3.193   3.163 -15.832 1.00 . A A .  42 VAL HG11 1 1 
        8 12414 1 1  42 VAL HG12 H  -2.129   3.400 -17.220 1.00 . A A .  42 VAL HG12 1 1 
        8 12415 1 1  42 VAL HG13 H  -1.444   3.074 -15.627 1.00 . A A .  42 VAL HG13 1 1 
        8 12416 1 1  42 VAL HG21 H  -3.943   5.962 -15.012 1.00 . A A .  42 VAL HG21 1 1 
        8 12417 1 1  42 VAL HG22 H  -3.407   4.494 -14.195 1.00 . A A .  42 VAL HG22 1 1 
        8 12418 1 1  42 VAL HG23 H  -2.518   6.000 -13.974 1.00 . A A .  42 VAL HG23 1 1 
        8 12419 1 1  42 VAL N    N  -0.690   6.958 -15.383 1.00 . A A .  42 VAL N    1 1 
        8 12420 1 1  42 VAL O    O   0.119   5.814 -17.841 1.00 . A A .  42 VAL O    1 1 
        8 12421 1 1  43 TRP C    C   1.195   2.168 -18.269 1.00 . A A .  43 TRP C    1 1 
        8 12422 1 1  43 TRP CA   C   1.675   3.523 -17.760 1.00 . A A .  43 TRP CA   1 1 
        8 12423 1 1  43 TRP CB   C   3.120   3.415 -17.272 1.00 . A A .  43 TRP CB   1 1 
        8 12424 1 1  43 TRP CD1  C   4.012   4.013 -19.599 1.00 . A A .  43 TRP CD1  1 1 
        8 12425 1 1  43 TRP CD2  C   5.371   4.591 -17.915 1.00 . A A .  43 TRP CD2  1 1 
        8 12426 1 1  43 TRP CE2  C   5.973   4.972 -19.131 1.00 . A A .  43 TRP CE2  1 1 
        8 12427 1 1  43 TRP CE3  C   6.043   4.856 -16.719 1.00 . A A .  43 TRP CE3  1 1 
        8 12428 1 1  43 TRP CG   C   4.117   3.980 -18.238 1.00 . A A .  43 TRP CG   1 1 
        8 12429 1 1  43 TRP CH2  C   7.850   5.848 -17.994 1.00 . A A .  43 TRP CH2  1 1 
        8 12430 1 1  43 TRP CZ2  C   7.214   5.601 -19.181 1.00 . A A .  43 TRP CZ2  1 1 
        8 12431 1 1  43 TRP CZ3  C   7.275   5.480 -16.771 1.00 . A A .  43 TRP CZ3  1 1 
        8 12432 1 1  43 TRP H    H   0.759   3.505 -15.851 1.00 . A A .  43 TRP H    1 1 
        8 12433 1 1  43 TRP HA   H   1.630   4.235 -18.571 1.00 . A A .  43 TRP HA   1 1 
        8 12434 1 1  43 TRP HB2  H   3.220   3.950 -16.339 1.00 . A A .  43 TRP HB2  1 1 
        8 12435 1 1  43 TRP HB3  H   3.362   2.374 -17.113 1.00 . A A .  43 TRP HB3  1 1 
        8 12436 1 1  43 TRP HD1  H   3.172   3.623 -20.153 1.00 . A A .  43 TRP HD1  1 1 
        8 12437 1 1  43 TRP HE1  H   5.284   4.749 -21.099 1.00 . A A .  43 TRP HE1  1 1 
        8 12438 1 1  43 TRP HE3  H   5.616   4.580 -15.766 1.00 . A A .  43 TRP HE3  1 1 
        8 12439 1 1  43 TRP HH2  H   8.814   6.333 -17.987 1.00 . A A .  43 TRP HH2  1 1 
        8 12440 1 1  43 TRP HZ2  H   7.671   5.892 -20.116 1.00 . A A .  43 TRP HZ2  1 1 
        8 12441 1 1  43 TRP HZ3  H   7.809   5.692 -15.856 1.00 . A A .  43 TRP HZ3  1 1 
        8 12442 1 1  43 TRP N    N   0.814   4.012 -16.689 1.00 . A A .  43 TRP N    1 1 
        8 12443 1 1  43 TRP NE1  N   5.125   4.608 -20.142 1.00 . A A .  43 TRP NE1  1 1 
        8 12444 1 1  43 TRP O    O   1.284   1.163 -17.564 1.00 . A A .  43 TRP O    1 1 
        8 12445 1 1  44 VAL C    C   1.201   0.350 -21.095 1.00 . A A .  44 VAL C    1 1 
        8 12446 1 1  44 VAL CA   C   0.193   0.916 -20.100 1.00 . A A .  44 VAL CA   1 1 
        8 12447 1 1  44 VAL CB   C  -1.150   1.142 -20.819 1.00 . A A .  44 VAL CB   1 1 
        8 12448 1 1  44 VAL CG1  C  -1.705  -0.176 -21.340 1.00 . A A .  44 VAL CG1  1 1 
        8 12449 1 1  44 VAL CG2  C  -2.145   1.818 -19.889 1.00 . A A .  44 VAL CG2  1 1 
        8 12450 1 1  44 VAL H    H   0.642   2.983 -20.009 1.00 . A A .  44 VAL H    1 1 
        8 12451 1 1  44 VAL HA   H   0.038   0.196 -19.310 1.00 . A A .  44 VAL HA   1 1 
        8 12452 1 1  44 VAL HB   H  -0.979   1.793 -21.664 1.00 . A A .  44 VAL HB   1 1 
        8 12453 1 1  44 VAL HG11 H  -0.986  -0.632 -22.004 1.00 . A A .  44 VAL HG11 1 1 
        8 12454 1 1  44 VAL HG12 H  -1.900  -0.838 -20.509 1.00 . A A .  44 VAL HG12 1 1 
        8 12455 1 1  44 VAL HG13 H  -2.624   0.008 -21.877 1.00 . A A .  44 VAL HG13 1 1 
        8 12456 1 1  44 VAL HG21 H  -1.948   2.879 -19.861 1.00 . A A .  44 VAL HG21 1 1 
        8 12457 1 1  44 VAL HG22 H  -3.148   1.647 -20.250 1.00 . A A .  44 VAL HG22 1 1 
        8 12458 1 1  44 VAL HG23 H  -2.046   1.407 -18.894 1.00 . A A .  44 VAL HG23 1 1 
        8 12459 1 1  44 VAL N    N   0.686   2.148 -19.497 1.00 . A A .  44 VAL N    1 1 
        8 12460 1 1  44 VAL O    O   1.465   0.951 -22.137 1.00 . A A .  44 VAL O    1 1 
        8 12461 1 1  45 CYS C    C   2.081  -2.534 -22.488 1.00 . A A .  45 CYS C    1 1 
        8 12462 1 1  45 CYS CA   C   2.739  -1.458 -21.631 1.00 . A A .  45 CYS CA   1 1 
        8 12463 1 1  45 CYS CB   C   3.862  -2.072 -20.794 1.00 . A A .  45 CYS CB   1 1 
        8 12464 1 1  45 CYS H    H   1.509  -1.240 -19.923 1.00 . A A .  45 CYS H    1 1 
        8 12465 1 1  45 CYS HA   H   3.157  -0.704 -22.281 1.00 . A A .  45 CYS HA   1 1 
        8 12466 1 1  45 CYS HB2  H   4.202  -1.343 -20.072 1.00 . A A .  45 CYS HB2  1 1 
        8 12467 1 1  45 CYS HB3  H   3.480  -2.935 -20.271 1.00 . A A .  45 CYS HB3  1 1 
        8 12468 1 1  45 CYS HG   H   4.931  -3.630 -22.505 1.00 . A A .  45 CYS HG   1 1 
        8 12469 1 1  45 CYS N    N   1.760  -0.809 -20.767 1.00 . A A .  45 CYS N    1 1 
        8 12470 1 1  45 CYS O    O   1.869  -3.659 -22.034 1.00 . A A .  45 CYS O    1 1 
        8 12471 1 1  45 CYS SG   S   5.298  -2.600 -21.758 1.00 . A A .  45 CYS SG   1 1 
        8 12472 1 1  46 CYS C    C   2.135  -4.113 -25.199 1.00 . A A .  46 CYS C    1 1 
        8 12473 1 1  46 CYS CA   C   1.120  -3.116 -24.647 1.00 . A A .  46 CYS CA   1 1 
        8 12474 1 1  46 CYS CB   C   0.454  -2.359 -25.797 1.00 . A A .  46 CYS CB   1 1 
        8 12475 1 1  46 CYS H    H   1.952  -1.270 -24.031 1.00 . A A .  46 CYS H    1 1 
        8 12476 1 1  46 CYS HA   H   0.365  -3.657 -24.098 1.00 . A A .  46 CYS HA   1 1 
        8 12477 1 1  46 CYS HB2  H   1.181  -1.706 -26.257 1.00 . A A .  46 CYS HB2  1 1 
        8 12478 1 1  46 CYS HB3  H   0.103  -3.070 -26.530 1.00 . A A .  46 CYS HB3  1 1 
        8 12479 1 1  46 CYS HG   H  -0.484  -0.195 -24.829 1.00 . A A .  46 CYS HG   1 1 
        8 12480 1 1  46 CYS N    N   1.758  -2.181 -23.727 1.00 . A A .  46 CYS N    1 1 
        8 12481 1 1  46 CYS O    O   3.334  -4.002 -24.940 1.00 . A A .  46 CYS O    1 1 
        8 12482 1 1  46 CYS SG   S  -0.954  -1.343 -25.293 1.00 . A A .  46 CYS SG   1 1 
        8 12483 1 1  47 LEU C    C   3.424  -5.499 -27.606 1.00 . A A .  47 LEU C    1 1 
        8 12484 1 1  47 LEU CA   C   2.509  -6.105 -26.546 1.00 . A A .  47 LEU CA   1 1 
        8 12485 1 1  47 LEU CB   C   1.666  -7.223 -27.162 1.00 . A A .  47 LEU CB   1 1 
        8 12486 1 1  47 LEU CD1  C   0.557  -8.282 -29.145 1.00 . A A .  47 LEU CD1  1 1 
        8 12487 1 1  47 LEU CD2  C   0.593  -5.791 -28.918 1.00 . A A .  47 LEU CD2  1 1 
        8 12488 1 1  47 LEU CG   C   1.352  -7.083 -28.652 1.00 . A A .  47 LEU CG   1 1 
        8 12489 1 1  47 LEU H    H   0.682  -5.123 -26.129 1.00 . A A .  47 LEU H    1 1 
        8 12490 1 1  47 LEU HA   H   3.119  -6.519 -25.756 1.00 . A A .  47 LEU HA   1 1 
        8 12491 1 1  47 LEU HB2  H   2.196  -8.153 -27.022 1.00 . A A .  47 LEU HB2  1 1 
        8 12492 1 1  47 LEU HB3  H   0.728  -7.262 -26.627 1.00 . A A .  47 LEU HB3  1 1 
        8 12493 1 1  47 LEU HD11 H  -0.496  -8.045 -29.135 1.00 . A A .  47 LEU HD11 1 1 
        8 12494 1 1  47 LEU HD12 H   0.742  -9.127 -28.498 1.00 . A A .  47 LEU HD12 1 1 
        8 12495 1 1  47 LEU HD13 H   0.862  -8.527 -30.152 1.00 . A A .  47 LEU HD13 1 1 
        8 12496 1 1  47 LEU HD21 H   0.179  -5.421 -27.993 1.00 . A A .  47 LEU HD21 1 1 
        8 12497 1 1  47 LEU HD22 H  -0.205  -5.982 -29.620 1.00 . A A .  47 LEU HD22 1 1 
        8 12498 1 1  47 LEU HD23 H   1.268  -5.056 -29.332 1.00 . A A .  47 LEU HD23 1 1 
        8 12499 1 1  47 LEU HG   H   2.280  -7.047 -29.207 1.00 . A A .  47 LEU HG   1 1 
        8 12500 1 1  47 LEU N    N   1.646  -5.087 -25.958 1.00 . A A .  47 LEU N    1 1 
        8 12501 1 1  47 LEU O    O   3.146  -4.439 -28.167 1.00 . A A .  47 LEU O    1 1 
        8 12502 1 1  48 PRO C    C   4.979  -5.833 -30.308 1.00 . A A .  48 PRO C    1 1 
        8 12503 1 1  48 PRO CA   C   5.517  -5.736 -28.884 1.00 . A A .  48 PRO CA   1 1 
        8 12504 1 1  48 PRO CB   C   6.691  -6.698 -28.689 1.00 . A A .  48 PRO CB   1 1 
        8 12505 1 1  48 PRO CD   C   4.935  -7.457 -27.257 1.00 . A A .  48 PRO CD   1 1 
        8 12506 1 1  48 PRO CG   C   6.083  -7.927 -28.107 1.00 . A A .  48 PRO CG   1 1 
        8 12507 1 1  48 PRO HA   H   5.842  -4.724 -28.692 1.00 . A A .  48 PRO HA   1 1 
        8 12508 1 1  48 PRO HB2  H   7.156  -6.900 -29.644 1.00 . A A .  48 PRO HB2  1 1 
        8 12509 1 1  48 PRO HB3  H   7.413  -6.259 -28.017 1.00 . A A .  48 PRO HB3  1 1 
        8 12510 1 1  48 PRO HD2  H   4.125  -8.171 -27.289 1.00 . A A .  48 PRO HD2  1 1 
        8 12511 1 1  48 PRO HD3  H   5.260  -7.297 -26.240 1.00 . A A .  48 PRO HD3  1 1 
        8 12512 1 1  48 PRO HG2  H   5.726  -8.569 -28.898 1.00 . A A .  48 PRO HG2  1 1 
        8 12513 1 1  48 PRO HG3  H   6.811  -8.444 -27.501 1.00 . A A .  48 PRO HG3  1 1 
        8 12514 1 1  48 PRO N    N   4.540  -6.187 -27.888 1.00 . A A .  48 PRO N    1 1 
        8 12515 1 1  48 PRO O    O   4.820  -6.928 -30.848 1.00 . A A .  48 PRO O    1 1 
        8 12516 1 1  49 ARG C    C   4.438  -3.275 -32.908 1.00 . A A .  49 ARG C    1 1 
        8 12517 1 1  49 ARG CA   C   4.182  -4.638 -32.272 1.00 . A A .  49 ARG CA   1 1 
        8 12518 1 1  49 ARG CB   C   2.682  -4.941 -32.277 1.00 . A A .  49 ARG CB   1 1 
        8 12519 1 1  49 ARG CD   C   1.281  -2.914 -32.771 1.00 . A A .  49 ARG CD   1 1 
        8 12520 1 1  49 ARG CG   C   1.833  -3.827 -31.687 1.00 . A A .  49 ARG CG   1 1 
        8 12521 1 1  49 ARG CZ   C  -0.751  -2.001 -31.730 1.00 . A A .  49 ARG CZ   1 1 
        8 12522 1 1  49 ARG H    H   4.850  -3.841 -30.428 1.00 . A A .  49 ARG H    1 1 
        8 12523 1 1  49 ARG HA   H   4.695  -5.393 -32.848 1.00 . A A .  49 ARG HA   1 1 
        8 12524 1 1  49 ARG HB2  H   2.363  -5.105 -33.296 1.00 . A A .  49 ARG HB2  1 1 
        8 12525 1 1  49 ARG HB3  H   2.507  -5.839 -31.705 1.00 . A A .  49 ARG HB3  1 1 
        8 12526 1 1  49 ARG HD2  H   2.107  -2.489 -33.320 1.00 . A A .  49 ARG HD2  1 1 
        8 12527 1 1  49 ARG HD3  H   0.668  -3.501 -33.439 1.00 . A A .  49 ARG HD3  1 1 
        8 12528 1 1  49 ARG HE   H   0.866  -0.933 -32.204 1.00 . A A .  49 ARG HE   1 1 
        8 12529 1 1  49 ARG HG2  H   1.008  -4.264 -31.146 1.00 . A A .  49 ARG HG2  1 1 
        8 12530 1 1  49 ARG HG3  H   2.441  -3.243 -31.012 1.00 . A A .  49 ARG HG3  1 1 
        8 12531 1 1  49 ARG HH11 H  -0.803  -3.987 -32.099 1.00 . A A .  49 ARG HH11 1 1 
        8 12532 1 1  49 ARG HH12 H  -2.229  -3.331 -31.365 1.00 . A A .  49 ARG HH12 1 1 
        8 12533 1 1  49 ARG HH21 H  -2.344  -1.095 -30.877 1.00 . A A .  49 ARG HH21 1 1 
        8 12534 1 1  49 ARG HH22 H  -1.006  -0.057 -31.238 1.00 . A A .  49 ARG HH22 1 1 
        8 12535 1 1  49 ARG N    N   4.702  -4.682 -30.911 1.00 . A A .  49 ARG N    1 1 
        8 12536 1 1  49 ARG NE   N   0.474  -1.831 -32.215 1.00 . A A .  49 ARG NE   1 1 
        8 12537 1 1  49 ARG NH1  N  -1.307  -3.205 -31.732 1.00 . A A .  49 ARG NH1  1 1 
        8 12538 1 1  49 ARG NH2  N  -1.422  -0.966 -31.241 1.00 . A A .  49 ARG NH2  1 1 
        8 12539 1 1  49 ARG O    O   4.676  -3.176 -34.112 1.00 . A A .  49 ARG O    1 1 
        8 12540 1 1  50 ASP C    C   5.936  -0.320 -32.045 1.00 . A A .  50 ASP C    1 1 
        8 12541 1 1  50 ASP CA   C   4.616  -0.871 -32.575 1.00 . A A .  50 ASP CA   1 1 
        8 12542 1 1  50 ASP CB   C   3.462   0.042 -32.155 1.00 . A A .  50 ASP CB   1 1 
        8 12543 1 1  50 ASP CG   C   2.748   0.656 -33.344 1.00 . A A .  50 ASP CG   1 1 
        8 12544 1 1  50 ASP H    H   4.194  -2.371 -31.142 1.00 . A A .  50 ASP H    1 1 
        8 12545 1 1  50 ASP HA   H   4.661  -0.905 -33.653 1.00 . A A .  50 ASP HA   1 1 
        8 12546 1 1  50 ASP HB2  H   2.746  -0.532 -31.586 1.00 . A A .  50 ASP HB2  1 1 
        8 12547 1 1  50 ASP HB3  H   3.850   0.840 -31.539 1.00 . A A .  50 ASP HB3  1 1 
        8 12548 1 1  50 ASP N    N   4.388  -2.228 -32.092 1.00 . A A .  50 ASP N    1 1 
        8 12549 1 1  50 ASP O    O   6.194   0.881 -32.122 1.00 . A A .  50 ASP O    1 1 
        8 12550 1 1  50 ASP OD1  O   1.596   0.258 -33.614 1.00 . A A .  50 ASP OD1  1 1 
        8 12551 1 1  50 ASP OD2  O   3.342   1.535 -34.003 1.00 . A A .  50 ASP OD2  1 1 
        8 12552 1 1  51 SER C    C   7.879  -0.011 -29.668 1.00 . A A .  51 SER C    1 1 
        8 12553 1 1  51 SER CA   C   8.058  -0.807 -30.957 1.00 . A A .  51 SER CA   1 1 
        8 12554 1 1  51 SER CB   C   8.835   0.024 -31.980 1.00 . A A .  51 SER CB   1 1 
        8 12555 1 1  51 SER H    H   6.504  -2.149 -31.472 1.00 . A A .  51 SER H    1 1 
        8 12556 1 1  51 SER HA   H   8.616  -1.705 -30.737 1.00 . A A .  51 SER HA   1 1 
        8 12557 1 1  51 SER HB2  H   8.607  -0.328 -32.974 1.00 . A A .  51 SER HB2  1 1 
        8 12558 1 1  51 SER HB3  H   8.547   1.061 -31.890 1.00 . A A .  51 SER HB3  1 1 
        8 12559 1 1  51 SER HG   H  10.698   0.171 -32.568 1.00 . A A .  51 SER HG   1 1 
        8 12560 1 1  51 SER N    N   6.767  -1.205 -31.505 1.00 . A A .  51 SER N    1 1 
        8 12561 1 1  51 SER O    O   8.218   1.172 -29.603 1.00 . A A .  51 SER O    1 1 
        8 12562 1 1  51 SER OG   O  10.232  -0.082 -31.768 1.00 . A A .  51 SER OG   1 1 
        8 12563 1 1  52 LEU C    C   6.081   1.090 -27.477 1.00 . A A .  52 LEU C    1 1 
        8 12564 1 1  52 LEU CA   C   7.120  -0.021 -27.356 1.00 . A A .  52 LEU CA   1 1 
        8 12565 1 1  52 LEU CB   C   8.431   0.548 -26.812 1.00 . A A .  52 LEU CB   1 1 
        8 12566 1 1  52 LEU CD1  C   9.522  -1.611 -26.152 1.00 . A A .  52 LEU CD1  1 1 
        8 12567 1 1  52 LEU CD2  C  10.263   0.535 -25.101 1.00 . A A .  52 LEU CD2  1 1 
        8 12568 1 1  52 LEU CG   C   9.082  -0.236 -25.672 1.00 . A A .  52 LEU CG   1 1 
        8 12569 1 1  52 LEU H    H   7.094  -1.607 -28.757 1.00 . A A .  52 LEU H    1 1 
        8 12570 1 1  52 LEU HA   H   6.750  -0.770 -26.671 1.00 . A A .  52 LEU HA   1 1 
        8 12571 1 1  52 LEU HB2  H   9.136   0.590 -27.628 1.00 . A A .  52 LEU HB2  1 1 
        8 12572 1 1  52 LEU HB3  H   8.234   1.549 -26.457 1.00 . A A .  52 LEU HB3  1 1 
        8 12573 1 1  52 LEU HD11 H   9.308  -2.344 -25.389 1.00 . A A .  52 LEU HD11 1 1 
        8 12574 1 1  52 LEU HD12 H  10.583  -1.599 -26.354 1.00 . A A .  52 LEU HD12 1 1 
        8 12575 1 1  52 LEU HD13 H   8.987  -1.864 -27.056 1.00 . A A .  52 LEU HD13 1 1 
        8 12576 1 1  52 LEU HD21 H  10.206   0.534 -24.023 1.00 . A A .  52 LEU HD21 1 1 
        8 12577 1 1  52 LEU HD22 H  10.237   1.552 -25.463 1.00 . A A .  52 LEU HD22 1 1 
        8 12578 1 1  52 LEU HD23 H  11.185   0.065 -25.414 1.00 . A A .  52 LEU HD23 1 1 
        8 12579 1 1  52 LEU HG   H   8.358  -0.376 -24.881 1.00 . A A .  52 LEU HG   1 1 
        8 12580 1 1  52 LEU N    N   7.344  -0.667 -28.645 1.00 . A A .  52 LEU N    1 1 
        8 12581 1 1  52 LEU O    O   6.423   2.272 -27.525 1.00 . A A .  52 LEU O    1 1 
        8 12582 1 1  53 THR C    C   3.168   2.034 -26.266 1.00 . A A .  53 THR C    1 1 
        8 12583 1 1  53 THR CA   C   3.722   1.665 -27.637 1.00 . A A .  53 THR CA   1 1 
        8 12584 1 1  53 THR CB   C   2.577   1.118 -28.510 1.00 . A A .  53 THR CB   1 1 
        8 12585 1 1  53 THR CG2  C   2.020   2.205 -29.416 1.00 . A A .  53 THR CG2  1 1 
        8 12586 1 1  53 THR H    H   4.601  -0.254 -27.480 1.00 . A A .  53 THR H    1 1 
        8 12587 1 1  53 THR HA   H   4.112   2.555 -28.108 1.00 . A A .  53 THR HA   1 1 
        8 12588 1 1  53 THR HB   H   1.786   0.769 -27.862 1.00 . A A .  53 THR HB   1 1 
        8 12589 1 1  53 THR HG1  H   2.366  -0.653 -29.353 1.00 . A A .  53 THR HG1  1 1 
        8 12590 1 1  53 THR HG21 H   2.814   2.880 -29.698 1.00 . A A .  53 THR HG21 1 1 
        8 12591 1 1  53 THR HG22 H   1.252   2.753 -28.890 1.00 . A A .  53 THR HG22 1 1 
        8 12592 1 1  53 THR HG23 H   1.598   1.754 -30.302 1.00 . A A .  53 THR HG23 1 1 
        8 12593 1 1  53 THR N    N   4.810   0.702 -27.523 1.00 . A A .  53 THR N    1 1 
        8 12594 1 1  53 THR O    O   1.956   2.155 -26.086 1.00 . A A .  53 THR O    1 1 
        8 12595 1 1  53 THR OG1  O   3.047   0.023 -29.304 1.00 . A A .  53 THR OG1  1 1 
        8 12596 1 1  54 LEU C    C   2.765   3.801 -23.946 1.00 . A A .  54 LEU C    1 1 
        8 12597 1 1  54 LEU CA   C   3.663   2.568 -23.943 1.00 . A A .  54 LEU CA   1 1 
        8 12598 1 1  54 LEU CB   C   4.898   2.824 -23.077 1.00 . A A .  54 LEU CB   1 1 
        8 12599 1 1  54 LEU CD1  C   7.177   1.812 -23.333 1.00 . A A .  54 LEU CD1  1 1 
        8 12600 1 1  54 LEU CD2  C   5.823   1.336 -21.284 1.00 . A A .  54 LEU CD2  1 1 
        8 12601 1 1  54 LEU CG   C   5.775   1.607 -22.781 1.00 . A A .  54 LEU CG   1 1 
        8 12602 1 1  54 LEU H    H   5.015   2.101 -25.503 1.00 . A A .  54 LEU H    1 1 
        8 12603 1 1  54 LEU HA   H   3.111   1.736 -23.531 1.00 . A A .  54 LEU HA   1 1 
        8 12604 1 1  54 LEU HB2  H   5.509   3.557 -23.582 1.00 . A A .  54 LEU HB2  1 1 
        8 12605 1 1  54 LEU HB3  H   4.561   3.228 -22.133 1.00 . A A .  54 LEU HB3  1 1 
        8 12606 1 1  54 LEU HD11 H   7.120   2.026 -24.389 1.00 . A A .  54 LEU HD11 1 1 
        8 12607 1 1  54 LEU HD12 H   7.759   0.915 -23.179 1.00 . A A .  54 LEU HD12 1 1 
        8 12608 1 1  54 LEU HD13 H   7.648   2.638 -22.822 1.00 . A A .  54 LEU HD13 1 1 
        8 12609 1 1  54 LEU HD21 H   5.700   2.264 -20.746 1.00 . A A .  54 LEU HD21 1 1 
        8 12610 1 1  54 LEU HD22 H   6.776   0.896 -21.029 1.00 . A A .  54 LEU HD22 1 1 
        8 12611 1 1  54 LEU HD23 H   5.029   0.655 -21.016 1.00 . A A .  54 LEU HD23 1 1 
        8 12612 1 1  54 LEU HG   H   5.349   0.739 -23.265 1.00 . A A .  54 LEU HG   1 1 
        8 12613 1 1  54 LEU N    N   4.063   2.212 -25.300 1.00 . A A .  54 LEU N    1 1 
        8 12614 1 1  54 LEU O    O   3.153   4.862 -24.434 1.00 . A A .  54 LEU O    1 1 
        8 12615 1 1  55 SER C    C   0.611   5.400 -21.953 1.00 . A A .  55 SER C    1 1 
        8 12616 1 1  55 SER CA   C   0.610   4.754 -23.335 1.00 . A A .  55 SER CA   1 1 
        8 12617 1 1  55 SER CB   C  -0.796   4.258 -23.678 1.00 . A A .  55 SER CB   1 1 
        8 12618 1 1  55 SER H    H   1.314   2.782 -23.022 1.00 . A A .  55 SER H    1 1 
        8 12619 1 1  55 SER HA   H   0.910   5.493 -24.064 1.00 . A A .  55 SER HA   1 1 
        8 12620 1 1  55 SER HB2  H  -0.737   3.246 -24.049 1.00 . A A .  55 SER HB2  1 1 
        8 12621 1 1  55 SER HB3  H  -1.409   4.281 -22.789 1.00 . A A .  55 SER HB3  1 1 
        8 12622 1 1  55 SER HG   H  -2.220   4.672 -24.958 1.00 . A A .  55 SER HG   1 1 
        8 12623 1 1  55 SER N    N   1.565   3.653 -23.395 1.00 . A A .  55 SER N    1 1 
        8 12624 1 1  55 SER O    O   0.337   4.743 -20.949 1.00 . A A .  55 SER O    1 1 
        8 12625 1 1  55 SER OG   O  -1.397   5.074 -24.669 1.00 . A A .  55 SER OG   1 1 
        8 12626 1 1  56 ALA C    C  -0.122   8.503 -20.615 1.00 . A A .  56 ALA C    1 1 
        8 12627 1 1  56 ALA CA   C   0.958   7.427 -20.652 1.00 . A A .  56 ALA CA   1 1 
        8 12628 1 1  56 ALA CB   C   2.331   8.047 -20.442 1.00 . A A .  56 ALA CB   1 1 
        8 12629 1 1  56 ALA H    H   1.133   7.160 -22.744 1.00 . A A .  56 ALA H    1 1 
        8 12630 1 1  56 ALA HA   H   0.781   6.725 -19.850 1.00 . A A .  56 ALA HA   1 1 
        8 12631 1 1  56 ALA HB1  H   2.257   9.121 -20.529 1.00 . A A .  56 ALA HB1  1 1 
        8 12632 1 1  56 ALA HB2  H   2.696   7.790 -19.458 1.00 . A A .  56 ALA HB2  1 1 
        8 12633 1 1  56 ALA HB3  H   3.014   7.671 -21.189 1.00 . A A .  56 ALA HB3  1 1 
        8 12634 1 1  56 ALA N    N   0.923   6.691 -21.910 1.00 . A A .  56 ALA N    1 1 
        8 12635 1 1  56 ALA O    O  -0.212   9.336 -21.516 1.00 . A A .  56 ALA O    1 1 
        8 12636 1 1  57 ALA C    C  -2.397   9.617 -17.947 1.00 . A A .  57 ALA C    1 1 
        8 12637 1 1  57 ALA CA   C  -2.013   9.452 -19.413 1.00 . A A .  57 ALA CA   1 1 
        8 12638 1 1  57 ALA CB   C  -3.224   9.038 -20.235 1.00 . A A .  57 ALA CB   1 1 
        8 12639 1 1  57 ALA H    H  -0.817   7.789 -18.882 1.00 . A A .  57 ALA H    1 1 
        8 12640 1 1  57 ALA HA   H  -1.659  10.401 -19.791 1.00 . A A .  57 ALA HA   1 1 
        8 12641 1 1  57 ALA HB1  H  -4.058   8.847 -19.575 1.00 . A A .  57 ALA HB1  1 1 
        8 12642 1 1  57 ALA HB2  H  -3.482   9.832 -20.921 1.00 . A A .  57 ALA HB2  1 1 
        8 12643 1 1  57 ALA HB3  H  -2.992   8.142 -20.791 1.00 . A A .  57 ALA HB3  1 1 
        8 12644 1 1  57 ALA N    N  -0.940   8.478 -19.568 1.00 . A A .  57 ALA N    1 1 
        8 12645 1 1  57 ALA O    O  -2.383   8.655 -17.180 1.00 . A A .  57 ALA O    1 1 
        8 12646 1 1  58 ASN C    C  -4.583  11.587 -16.117 1.00 . A A .  58 ASN C    1 1 
        8 12647 1 1  58 ASN CA   C  -3.128  11.134 -16.188 1.00 . A A .  58 ASN CA   1 1 
        8 12648 1 1  58 ASN CB   C  -2.217  12.211 -15.597 1.00 . A A .  58 ASN CB   1 1 
        8 12649 1 1  58 ASN CG   C  -2.326  13.530 -16.337 1.00 . A A .  58 ASN CG   1 1 
        8 12650 1 1  58 ASN H    H  -2.733  11.569 -18.222 1.00 . A A .  58 ASN H    1 1 
        8 12651 1 1  58 ASN HA   H  -3.018  10.226 -15.614 1.00 . A A .  58 ASN HA   1 1 
        8 12652 1 1  58 ASN HB2  H  -2.490  12.377 -14.564 1.00 . A A .  58 ASN HB2  1 1 
        8 12653 1 1  58 ASN HB3  H  -1.193  11.875 -15.645 1.00 . A A .  58 ASN HB3  1 1 
        8 12654 1 1  58 ASN HD21 H  -2.076  15.488 -16.103 1.00 . A A .  58 ASN HD21 1 1 
        8 12655 1 1  58 ASN HD22 H  -1.736  14.517 -14.715 1.00 . A A .  58 ASN HD22 1 1 
        8 12656 1 1  58 ASN N    N  -2.741  10.843 -17.564 1.00 . A A .  58 ASN N    1 1 
        8 12657 1 1  58 ASN ND2  N  -2.014  14.622 -15.649 1.00 . A A .  58 ASN ND2  1 1 
        8 12658 1 1  58 ASN O    O  -4.914  12.709 -16.499 1.00 . A A .  58 ASN O    1 1 
        8 12659 1 1  58 ASN OD1  O  -2.685  13.566 -17.514 1.00 . A A .  58 ASN OD1  1 1 
        8 12660 1 1  59 SER C    C  -7.437  11.481 -16.845 1.00 . A A .  59 SER C    1 1 
        8 12661 1 1  59 SER CA   C  -6.869  11.013 -15.508 1.00 . A A .  59 SER CA   1 1 
        8 12662 1 1  59 SER CB   C  -7.093  12.087 -14.442 1.00 . A A .  59 SER CB   1 1 
        8 12663 1 1  59 SER H    H  -5.124   9.826 -15.339 1.00 . A A .  59 SER H    1 1 
        8 12664 1 1  59 SER HA   H  -7.380  10.110 -15.210 1.00 . A A .  59 SER HA   1 1 
        8 12665 1 1  59 SER HB2  H  -6.204  12.180 -13.836 1.00 . A A .  59 SER HB2  1 1 
        8 12666 1 1  59 SER HB3  H  -7.301  13.031 -14.924 1.00 . A A .  59 SER HB3  1 1 
        8 12667 1 1  59 SER HG   H  -7.900  11.771 -12.685 1.00 . A A .  59 SER HG   1 1 
        8 12668 1 1  59 SER N    N  -5.449  10.705 -15.626 1.00 . A A .  59 SER N    1 1 
        8 12669 1 1  59 SER O    O  -8.356  12.298 -16.888 1.00 . A A .  59 SER O    1 1 
        8 12670 1 1  59 SER OG   O  -8.184  11.752 -13.602 1.00 . A A .  59 SER OG   1 1 
        8 12671 1 1  60 GLU C    C  -7.893  10.110 -20.006 1.00 . A A .  60 GLU C    1 1 
        8 12672 1 1  60 GLU CA   C  -7.330  11.323 -19.271 1.00 . A A .  60 GLU CA   1 1 
        8 12673 1 1  60 GLU CB   C  -6.177  11.930 -20.073 1.00 . A A .  60 GLU CB   1 1 
        8 12674 1 1  60 GLU CD   C  -5.695  14.176 -21.123 1.00 . A A .  60 GLU CD   1 1 
        8 12675 1 1  60 GLU CG   C  -6.621  12.977 -21.081 1.00 . A A .  60 GLU CG   1 1 
        8 12676 1 1  60 GLU H    H  -6.151  10.312 -17.833 1.00 . A A .  60 GLU H    1 1 
        8 12677 1 1  60 GLU HA   H  -8.112  12.061 -19.168 1.00 . A A .  60 GLU HA   1 1 
        8 12678 1 1  60 GLU HB2  H  -5.482  12.392 -19.388 1.00 . A A .  60 GLU HB2  1 1 
        8 12679 1 1  60 GLU HB3  H  -5.671  11.139 -20.606 1.00 . A A .  60 GLU HB3  1 1 
        8 12680 1 1  60 GLU HG2  H  -6.646  12.526 -22.062 1.00 . A A .  60 GLU HG2  1 1 
        8 12681 1 1  60 GLU HG3  H  -7.612  13.315 -20.816 1.00 . A A .  60 GLU HG3  1 1 
        8 12682 1 1  60 GLU N    N  -6.881  10.958 -17.933 1.00 . A A .  60 GLU N    1 1 
        8 12683 1 1  60 GLU O    O  -8.756  10.241 -20.873 1.00 . A A .  60 GLU O    1 1 
        8 12684 1 1  60 GLU OE1  O  -6.198  15.309 -21.277 1.00 . A A .  60 GLU OE1  1 1 
        8 12685 1 1  60 GLU OE2  O  -4.467  13.983 -21.002 1.00 . A A .  60 GLU OE2  1 1 
        8 12686 1 1  61 ASP C    C  -8.919   7.014 -19.429 1.00 . A A .  61 ASP C    1 1 
        8 12687 1 1  61 ASP CA   C  -7.848   7.692 -20.278 1.00 . A A .  61 ASP CA   1 1 
        8 12688 1 1  61 ASP CB   C  -6.669   6.741 -20.488 1.00 . A A .  61 ASP CB   1 1 
        8 12689 1 1  61 ASP CG   C  -7.036   5.541 -21.338 1.00 . A A .  61 ASP CG   1 1 
        8 12690 1 1  61 ASP H    H  -6.709   8.889 -18.954 1.00 . A A .  61 ASP H    1 1 
        8 12691 1 1  61 ASP HA   H  -8.273   7.941 -21.238 1.00 . A A .  61 ASP HA   1 1 
        8 12692 1 1  61 ASP HB2  H  -5.867   7.274 -20.978 1.00 . A A .  61 ASP HB2  1 1 
        8 12693 1 1  61 ASP HB3  H  -6.324   6.387 -19.527 1.00 . A A .  61 ASP HB3  1 1 
        8 12694 1 1  61 ASP N    N  -7.396   8.929 -19.653 1.00 . A A .  61 ASP N    1 1 
        8 12695 1 1  61 ASP O    O  -8.627   6.469 -18.365 1.00 . A A .  61 ASP O    1 1 
        8 12696 1 1  61 ASP OD1  O  -7.208   4.442 -20.771 1.00 . A A .  61 ASP OD1  1 1 
        8 12697 1 1  61 ASP OD2  O  -7.154   5.702 -22.571 1.00 . A A .  61 ASP OD2  1 1 
        8 12698 1 1  62 GLU C    C -12.377   6.025 -20.155 1.00 . A A .  62 GLU C    1 1 
        8 12699 1 1  62 GLU CA   C -11.273   6.445 -19.189 1.00 . A A .  62 GLU CA   1 1 
        8 12700 1 1  62 GLU CB   C -11.832   7.418 -18.149 1.00 . A A .  62 GLU CB   1 1 
        8 12701 1 1  62 GLU CD   C -12.270   7.886 -15.706 1.00 . A A .  62 GLU CD   1 1 
        8 12702 1 1  62 GLU CG   C -11.587   6.983 -16.714 1.00 . A A .  62 GLU CG   1 1 
        8 12703 1 1  62 GLU H    H -10.328   7.503 -20.760 1.00 . A A .  62 GLU H    1 1 
        8 12704 1 1  62 GLU HA   H -10.901   5.567 -18.683 1.00 . A A .  62 GLU HA   1 1 
        8 12705 1 1  62 GLU HB2  H -11.372   8.384 -18.295 1.00 . A A .  62 GLU HB2  1 1 
        8 12706 1 1  62 GLU HB3  H -12.898   7.511 -18.298 1.00 . A A .  62 GLU HB3  1 1 
        8 12707 1 1  62 GLU HG2  H -11.962   5.978 -16.587 1.00 . A A .  62 GLU HG2  1 1 
        8 12708 1 1  62 GLU HG3  H -10.524   6.995 -16.525 1.00 . A A .  62 GLU HG3  1 1 
        8 12709 1 1  62 GLU N    N -10.159   7.054 -19.906 1.00 . A A .  62 GLU N    1 1 
        8 12710 1 1  62 GLU O    O -13.528   5.847 -19.759 1.00 . A A .  62 GLU O    1 1 
        8 12711 1 1  62 GLU OE1  O -11.968   7.763 -14.500 1.00 . A A .  62 GLU OE1  1 1 
        8 12712 1 1  62 GLU OE2  O -13.106   8.715 -16.122 1.00 . A A .  62 GLU OE2  1 1 
        8 12713 1 1  63 GLY C    C -13.500   4.063 -22.214 1.00 . A A .  63 GLY C    1 1 
        8 12714 1 1  63 GLY CA   C -12.988   5.473 -22.429 1.00 . A A .  63 GLY CA   1 1 
        8 12715 1 1  63 GLY H    H -11.084   6.026 -21.684 1.00 . A A .  63 GLY H    1 1 
        8 12716 1 1  63 GLY HA2  H -13.823   6.158 -22.396 1.00 . A A .  63 GLY HA2  1 1 
        8 12717 1 1  63 GLY HA3  H -12.526   5.532 -23.403 1.00 . A A .  63 GLY HA3  1 1 
        8 12718 1 1  63 GLY N    N -12.017   5.870 -21.426 1.00 . A A .  63 GLY N    1 1 
        8 12719 1 1  63 GLY O    O -14.448   3.849 -21.458 1.00 . A A .  63 GLY O    1 1 
        8 12720 1 1  64 GLN C    C -12.112   0.842 -22.279 1.00 . A A .  64 GLN C    1 1 
        8 12721 1 1  64 GLN CA   C -13.275   1.703 -22.762 1.00 . A A .  64 GLN CA   1 1 
        8 12722 1 1  64 GLN CB   C -13.788   1.180 -24.105 1.00 . A A .  64 GLN CB   1 1 
        8 12723 1 1  64 GLN CD   C -15.510   2.565 -25.330 1.00 . A A .  64 GLN CD   1 1 
        8 12724 1 1  64 GLN CG   C -15.267   1.446 -24.336 1.00 . A A .  64 GLN CG   1 1 
        8 12725 1 1  64 GLN H    H -12.126   3.334 -23.469 1.00 . A A .  64 GLN H    1 1 
        8 12726 1 1  64 GLN HA   H -14.072   1.648 -22.037 1.00 . A A .  64 GLN HA   1 1 
        8 12727 1 1  64 GLN HB2  H -13.231   1.654 -24.899 1.00 . A A .  64 GLN HB2  1 1 
        8 12728 1 1  64 GLN HB3  H -13.626   0.113 -24.149 1.00 . A A .  64 GLN HB3  1 1 
        8 12729 1 1  64 GLN HE21 H -16.149   2.911 -27.181 1.00 . A A .  64 GLN HE21 1 1 
        8 12730 1 1  64 GLN HE22 H -16.144   1.256 -26.686 1.00 . A A .  64 GLN HE22 1 1 
        8 12731 1 1  64 GLN HG2  H -15.727   0.545 -24.713 1.00 . A A .  64 GLN HG2  1 1 
        8 12732 1 1  64 GLN HG3  H -15.722   1.716 -23.395 1.00 . A A .  64 GLN HG3  1 1 
        8 12733 1 1  64 GLN N    N -12.874   3.100 -22.882 1.00 . A A .  64 GLN N    1 1 
        8 12734 1 1  64 GLN NE2  N -15.981   2.208 -26.520 1.00 . A A .  64 GLN NE2  1 1 
        8 12735 1 1  64 GLN O    O -11.039   0.837 -22.884 1.00 . A A .  64 GLN O    1 1 
        8 12736 1 1  64 GLN OE1  O -15.277   3.737 -25.033 1.00 . A A .  64 GLN OE1  1 1 
        8 12737 1 1  65 ILE C    C -11.909  -2.022 -20.049 1.00 . A A .  65 ILE C    1 1 
        8 12738 1 1  65 ILE CA   C -11.302  -0.747 -20.625 1.00 . A A .  65 ILE CA   1 1 
        8 12739 1 1  65 ILE CB   C -10.505  -0.028 -19.521 1.00 . A A .  65 ILE CB   1 1 
        8 12740 1 1  65 ILE CD1  C  -8.168  -0.303 -18.551 1.00 . A A .  65 ILE CD1  1 1 
        8 12741 1 1  65 ILE CG1  C  -9.475  -0.977 -18.905 1.00 . A A .  65 ILE CG1  1 1 
        8 12742 1 1  65 ILE CG2  C -11.445   0.509 -18.452 1.00 . A A .  65 ILE CG2  1 1 
        8 12743 1 1  65 ILE H    H -13.208   0.164 -20.751 1.00 . A A .  65 ILE H    1 1 
        8 12744 1 1  65 ILE HA   H -10.620  -1.013 -21.420 1.00 . A A .  65 ILE HA   1 1 
        8 12745 1 1  65 ILE HB   H  -9.991   0.810 -19.967 1.00 . A A .  65 ILE HB   1 1 
        8 12746 1 1  65 ILE HD11 H  -7.999  -0.381 -17.487 1.00 . A A .  65 ILE HD11 1 1 
        8 12747 1 1  65 ILE HD12 H  -7.359  -0.786 -19.079 1.00 . A A .  65 ILE HD12 1 1 
        8 12748 1 1  65 ILE HD13 H  -8.211   0.739 -18.832 1.00 . A A .  65 ILE HD13 1 1 
        8 12749 1 1  65 ILE HG12 H  -9.882  -1.403 -18.002 1.00 . A A .  65 ILE HG12 1 1 
        8 12750 1 1  65 ILE HG13 H  -9.261  -1.769 -19.608 1.00 . A A .  65 ILE HG13 1 1 
        8 12751 1 1  65 ILE HG21 H -10.885   1.103 -17.746 1.00 . A A .  65 ILE HG21 1 1 
        8 12752 1 1  65 ILE HG22 H -12.204   1.121 -18.916 1.00 . A A .  65 ILE HG22 1 1 
        8 12753 1 1  65 ILE HG23 H -11.913  -0.317 -17.937 1.00 . A A .  65 ILE HG23 1 1 
        8 12754 1 1  65 ILE N    N -12.332   0.117 -21.188 1.00 . A A .  65 ILE N    1 1 
        8 12755 1 1  65 ILE O    O -12.998  -1.999 -19.476 1.00 . A A .  65 ILE O    1 1 
        8 12756 1 1  66 ARG C    C -10.607  -5.071 -18.814 1.00 . A A .  66 ARG C    1 1 
        8 12757 1 1  66 ARG CA   C -11.664  -4.418 -19.700 1.00 . A A .  66 ARG CA   1 1 
        8 12758 1 1  66 ARG CB   C -12.016  -5.349 -20.862 1.00 . A A .  66 ARG CB   1 1 
        8 12759 1 1  66 ARG CD   C -14.129  -6.297 -19.887 1.00 . A A .  66 ARG CD   1 1 
        8 12760 1 1  66 ARG CG   C -13.511  -5.544 -21.054 1.00 . A A .  66 ARG CG   1 1 
        8 12761 1 1  66 ARG CZ   C -16.350  -6.544 -18.861 1.00 . A A .  66 ARG CZ   1 1 
        8 12762 1 1  66 ARG H    H -10.335  -3.087 -20.671 1.00 . A A .  66 ARG H    1 1 
        8 12763 1 1  66 ARG HA   H -12.551  -4.240 -19.111 1.00 . A A .  66 ARG HA   1 1 
        8 12764 1 1  66 ARG HB2  H -11.609  -4.938 -21.774 1.00 . A A .  66 ARG HB2  1 1 
        8 12765 1 1  66 ARG HB3  H -11.569  -6.315 -20.681 1.00 . A A .  66 ARG HB3  1 1 
        8 12766 1 1  66 ARG HD2  H -14.136  -7.351 -20.119 1.00 . A A .  66 ARG HD2  1 1 
        8 12767 1 1  66 ARG HD3  H -13.528  -6.125 -19.007 1.00 . A A .  66 ARG HD3  1 1 
        8 12768 1 1  66 ARG HE   H -15.795  -5.021 -20.024 1.00 . A A .  66 ARG HE   1 1 
        8 12769 1 1  66 ARG HG2  H -13.984  -4.576 -21.135 1.00 . A A .  66 ARG HG2  1 1 
        8 12770 1 1  66 ARG HG3  H -13.677  -6.105 -21.962 1.00 . A A .  66 ARG HG3  1 1 
        8 12771 1 1  66 ARG HH11 H -15.051  -8.034 -18.446 1.00 . A A .  66 ARG HH11 1 1 
        8 12772 1 1  66 ARG HH12 H -16.620  -8.196 -17.728 1.00 . A A .  66 ARG HH12 1 1 
        8 12773 1 1  66 ARG HH21 H -18.219  -6.597 -18.094 1.00 . A A .  66 ARG HH21 1 1 
        8 12774 1 1  66 ARG HH22 H -17.864  -5.223 -19.085 1.00 . A A .  66 ARG HH22 1 1 
        8 12775 1 1  66 ARG N    N -11.196  -3.133 -20.205 1.00 . A A .  66 ARG N    1 1 
        8 12776 1 1  66 ARG NE   N -15.498  -5.862 -19.619 1.00 . A A .  66 ARG NE   1 1 
        8 12777 1 1  66 ARG NH1  N -15.976  -7.685 -18.299 1.00 . A A .  66 ARG NH1  1 1 
        8 12778 1 1  66 ARG NH2  N -17.579  -6.084 -18.664 1.00 . A A .  66 ARG NH2  1 1 
        8 12779 1 1  66 ARG O    O  -9.408  -4.913 -19.041 1.00 . A A .  66 ARG O    1 1 
        8 12780 1 1  67 TYR C    C  -9.786  -7.866 -17.397 1.00 . A A .  67 TYR C    1 1 
        8 12781 1 1  67 TYR CA   C -10.156  -6.479 -16.881 1.00 . A A .  67 TYR CA   1 1 
        8 12782 1 1  67 TYR CB   C -10.796  -6.591 -15.496 1.00 . A A .  67 TYR CB   1 1 
        8 12783 1 1  67 TYR CD1  C -10.555  -4.365 -14.329 1.00 . A A .  67 TYR CD1  1 1 
        8 12784 1 1  67 TYR CD2  C -12.706  -4.976 -15.152 1.00 . A A .  67 TYR CD2  1 1 
        8 12785 1 1  67 TYR CE1  C -11.069  -3.172 -13.858 1.00 . A A .  67 TYR CE1  1 1 
        8 12786 1 1  67 TYR CE2  C -13.228  -3.785 -14.686 1.00 . A A .  67 TYR CE2  1 1 
        8 12787 1 1  67 TYR CG   C -11.363  -5.287 -14.983 1.00 . A A .  67 TYR CG   1 1 
        8 12788 1 1  67 TYR CZ   C -12.406  -2.887 -14.039 1.00 . A A .  67 TYR CZ   1 1 
        8 12789 1 1  67 TYR H    H -12.029  -5.893 -17.674 1.00 . A A .  67 TYR H    1 1 
        8 12790 1 1  67 TYR HA   H  -9.257  -5.884 -16.804 1.00 . A A .  67 TYR HA   1 1 
        8 12791 1 1  67 TYR HB2  H -11.601  -7.309 -15.536 1.00 . A A .  67 TYR HB2  1 1 
        8 12792 1 1  67 TYR HB3  H -10.052  -6.930 -14.790 1.00 . A A .  67 TYR HB3  1 1 
        8 12793 1 1  67 TYR HD1  H  -9.508  -4.592 -14.188 1.00 . A A .  67 TYR HD1  1 1 
        8 12794 1 1  67 TYR HD2  H -13.348  -5.682 -15.659 1.00 . A A .  67 TYR HD2  1 1 
        8 12795 1 1  67 TYR HE1  H -10.425  -2.468 -13.352 1.00 . A A .  67 TYR HE1  1 1 
        8 12796 1 1  67 TYR HE2  H -14.276  -3.562 -14.828 1.00 . A A .  67 TYR HE2  1 1 
        8 12797 1 1  67 TYR HH   H -12.288  -0.995 -13.720 1.00 . A A .  67 TYR HH   1 1 
        8 12798 1 1  67 TYR N    N -11.062  -5.804 -17.803 1.00 . A A .  67 TYR N    1 1 
        8 12799 1 1  67 TYR O    O -10.653  -8.717 -17.601 1.00 . A A .  67 TYR O    1 1 
        8 12800 1 1  67 TYR OH   O -12.922  -1.700 -13.572 1.00 . A A .  67 TYR OH   1 1 
        8 12801 1 1  68 PHE C    C  -7.188 -10.089 -17.028 1.00 . A A .  68 PHE C    1 1 
        8 12802 1 1  68 PHE CA   C  -8.006  -9.371 -18.097 1.00 . A A .  68 PHE CA   1 1 
        8 12803 1 1  68 PHE CB   C  -7.158  -9.170 -19.355 1.00 . A A .  68 PHE CB   1 1 
        8 12804 1 1  68 PHE CD1  C  -6.585 -10.930 -21.050 1.00 . A A .  68 PHE CD1  1 1 
        8 12805 1 1  68 PHE CD2  C  -8.825 -10.117 -20.974 1.00 . A A .  68 PHE CD2  1 1 
        8 12806 1 1  68 PHE CE1  C  -6.924 -11.778 -22.087 1.00 . A A .  68 PHE CE1  1 1 
        8 12807 1 1  68 PHE CE2  C  -9.171 -10.964 -22.010 1.00 . A A .  68 PHE CE2  1 1 
        8 12808 1 1  68 PHE CG   C  -7.530 -10.091 -20.482 1.00 . A A .  68 PHE CG   1 1 
        8 12809 1 1  68 PHE CZ   C  -8.219 -11.795 -22.568 1.00 . A A .  68 PHE CZ   1 1 
        8 12810 1 1  68 PHE H    H  -7.850  -7.370 -17.424 1.00 . A A .  68 PHE H    1 1 
        8 12811 1 1  68 PHE HA   H  -8.864  -9.977 -18.345 1.00 . A A .  68 PHE HA   1 1 
        8 12812 1 1  68 PHE HB2  H  -7.278  -8.155 -19.703 1.00 . A A .  68 PHE HB2  1 1 
        8 12813 1 1  68 PHE HB3  H  -6.121  -9.343 -19.112 1.00 . A A .  68 PHE HB3  1 1 
        8 12814 1 1  68 PHE HD1  H  -5.571 -10.917 -20.674 1.00 . A A .  68 PHE HD1  1 1 
        8 12815 1 1  68 PHE HD2  H  -9.571  -9.467 -20.539 1.00 . A A .  68 PHE HD2  1 1 
        8 12816 1 1  68 PHE HE1  H  -6.177 -12.426 -22.521 1.00 . A A .  68 PHE HE1  1 1 
        8 12817 1 1  68 PHE HE2  H -10.183 -10.974 -22.385 1.00 . A A .  68 PHE HE2  1 1 
        8 12818 1 1  68 PHE HZ   H  -8.486 -12.457 -23.378 1.00 . A A .  68 PHE HZ   1 1 
        8 12819 1 1  68 PHE N    N  -8.493  -8.087 -17.605 1.00 . A A .  68 PHE N    1 1 
        8 12820 1 1  68 PHE O    O  -6.458  -9.459 -16.261 1.00 . A A .  68 PHE O    1 1 
        8 12821 1 1  69 LEU C    C  -6.874 -13.701 -16.207 1.00 . A A .  69 LEU C    1 1 
        8 12822 1 1  69 LEU CA   C  -6.589 -12.216 -16.007 1.00 . A A .  69 LEU CA   1 1 
        8 12823 1 1  69 LEU CB   C  -6.971 -11.799 -14.586 1.00 . A A .  69 LEU CB   1 1 
        8 12824 1 1  69 LEU CD1  C  -6.444 -10.233 -12.701 1.00 . A A .  69 LEU CD1  1 1 
        8 12825 1 1  69 LEU CD2  C  -5.003 -12.239 -13.097 1.00 . A A .  69 LEU CD2  1 1 
        8 12826 1 1  69 LEU CG   C  -5.858 -11.164 -13.751 1.00 . A A .  69 LEU CG   1 1 
        8 12827 1 1  69 LEU H    H  -7.912 -11.856 -17.619 1.00 . A A .  69 LEU H    1 1 
        8 12828 1 1  69 LEU HA   H  -5.534 -12.041 -16.154 1.00 . A A .  69 LEU HA   1 1 
        8 12829 1 1  69 LEU HB2  H  -7.778 -11.086 -14.656 1.00 . A A .  69 LEU HB2  1 1 
        8 12830 1 1  69 LEU HB3  H  -7.315 -12.680 -14.064 1.00 . A A .  69 LEU HB3  1 1 
        8 12831 1 1  69 LEU HD11 H  -5.658  -9.620 -12.285 1.00 . A A .  69 LEU HD11 1 1 
        8 12832 1 1  69 LEU HD12 H  -6.898 -10.818 -11.915 1.00 . A A .  69 LEU HD12 1 1 
        8 12833 1 1  69 LEU HD13 H  -7.191  -9.601 -13.157 1.00 . A A .  69 LEU HD13 1 1 
        8 12834 1 1  69 LEU HD21 H  -3.961 -12.046 -13.304 1.00 . A A .  69 LEU HD21 1 1 
        8 12835 1 1  69 LEU HD22 H  -5.276 -13.206 -13.493 1.00 . A A .  69 LEU HD22 1 1 
        8 12836 1 1  69 LEU HD23 H  -5.166 -12.228 -12.029 1.00 . A A .  69 LEU HD23 1 1 
        8 12837 1 1  69 LEU HG   H  -5.221 -10.577 -14.399 1.00 . A A .  69 LEU HG   1 1 
        8 12838 1 1  69 LEU N    N  -7.316 -11.410 -16.983 1.00 . A A .  69 LEU N    1 1 
        8 12839 1 1  69 LEU O    O  -5.978 -14.498 -16.485 1.00 . A A .  69 LEU O    1 1 
        8 12840 1 1  70 PRO C    C  -8.506 -15.940 -17.677 1.00 . A A .  70 PRO C    1 1 
        8 12841 1 1  70 PRO CA   C  -8.585 -15.474 -16.228 1.00 . A A .  70 PRO CA   1 1 
        8 12842 1 1  70 PRO CB   C -10.040 -15.450 -15.753 1.00 . A A .  70 PRO CB   1 1 
        8 12843 1 1  70 PRO CD   C  -9.272 -13.187 -15.733 1.00 . A A .  70 PRO CD   1 1 
        8 12844 1 1  70 PRO CG   C -10.485 -14.044 -15.965 1.00 . A A .  70 PRO CG   1 1 
        8 12845 1 1  70 PRO HA   H  -8.012 -16.144 -15.603 1.00 . A A .  70 PRO HA   1 1 
        8 12846 1 1  70 PRO HB2  H -10.625 -16.144 -16.341 1.00 . A A .  70 PRO HB2  1 1 
        8 12847 1 1  70 PRO HB3  H -10.087 -15.725 -14.710 1.00 . A A .  70 PRO HB3  1 1 
        8 12848 1 1  70 PRO HD2  H  -9.286 -12.328 -16.388 1.00 . A A .  70 PRO HD2  1 1 
        8 12849 1 1  70 PRO HD3  H  -9.223 -12.874 -14.700 1.00 . A A .  70 PRO HD3  1 1 
        8 12850 1 1  70 PRO HG2  H -10.844 -13.921 -16.976 1.00 . A A .  70 PRO HG2  1 1 
        8 12851 1 1  70 PRO HG3  H -11.262 -13.794 -15.257 1.00 . A A .  70 PRO HG3  1 1 
        8 12852 1 1  70 PRO N    N  -8.152 -14.083 -16.064 1.00 . A A .  70 PRO N    1 1 
        8 12853 1 1  70 PRO O    O  -8.629 -17.130 -17.965 1.00 . A A .  70 PRO O    1 1 
        8 12854 1 1  71 ASP C    C  -9.386 -16.154 -20.460 1.00 . A A .  71 ASP C    1 1 
        8 12855 1 1  71 ASP CA   C  -8.200 -15.308 -20.008 1.00 . A A .  71 ASP CA   1 1 
        8 12856 1 1  71 ASP CB   C  -6.892 -16.043 -20.300 1.00 . A A .  71 ASP CB   1 1 
        8 12857 1 1  71 ASP CG   C  -5.749 -15.561 -19.429 1.00 . A A .  71 ASP CG   1 1 
        8 12858 1 1  71 ASP H    H  -8.208 -14.062 -18.296 1.00 . A A .  71 ASP H    1 1 
        8 12859 1 1  71 ASP HA   H  -8.209 -14.377 -20.554 1.00 . A A .  71 ASP HA   1 1 
        8 12860 1 1  71 ASP HB2  H  -7.033 -17.100 -20.124 1.00 . A A .  71 ASP HB2  1 1 
        8 12861 1 1  71 ASP HB3  H  -6.622 -15.888 -21.335 1.00 . A A .  71 ASP HB3  1 1 
        8 12862 1 1  71 ASP N    N  -8.298 -14.994 -18.587 1.00 . A A .  71 ASP N    1 1 
        8 12863 1 1  71 ASP O    O  -9.252 -17.013 -21.332 1.00 . A A .  71 ASP O    1 1 
        8 12864 1 1  71 ASP OD1  O  -5.217 -14.464 -19.701 1.00 . A A .  71 ASP OD1  1 1 
        8 12865 1 1  71 ASP OD2  O  -5.387 -16.280 -18.474 1.00 . A A .  71 ASP OD2  1 1 
        8 12866 1 1  72 ARG C    C -12.897 -15.696 -20.544 1.00 . A A .  72 ARG C    1 1 
        8 12867 1 1  72 ARG CA   C -11.755 -16.648 -20.200 1.00 . A A .  72 ARG CA   1 1 
        8 12868 1 1  72 ARG CB   C -12.165 -17.556 -19.039 1.00 . A A .  72 ARG CB   1 1 
        8 12869 1 1  72 ARG CD   C -12.827 -17.677 -16.618 1.00 . A A .  72 ARG CD   1 1 
        8 12870 1 1  72 ARG CG   C -12.766 -16.805 -17.862 1.00 . A A .  72 ARG CG   1 1 
        8 12871 1 1  72 ARG CZ   C -14.296 -19.418 -15.693 1.00 . A A .  72 ARG CZ   1 1 
        8 12872 1 1  72 ARG H    H -10.590 -15.210 -19.173 1.00 . A A .  72 ARG H    1 1 
        8 12873 1 1  72 ARG HA   H -11.538 -17.259 -21.064 1.00 . A A .  72 ARG HA   1 1 
        8 12874 1 1  72 ARG HB2  H -12.897 -18.267 -19.395 1.00 . A A .  72 ARG HB2  1 1 
        8 12875 1 1  72 ARG HB3  H -11.295 -18.090 -18.691 1.00 . A A .  72 ARG HB3  1 1 
        8 12876 1 1  72 ARG HD2  H -12.022 -18.396 -16.658 1.00 . A A .  72 ARG HD2  1 1 
        8 12877 1 1  72 ARG HD3  H -12.705 -17.049 -15.748 1.00 . A A .  72 ARG HD3  1 1 
        8 12878 1 1  72 ARG HE   H -14.834 -18.093 -17.083 1.00 . A A .  72 ARG HE   1 1 
        8 12879 1 1  72 ARG HG2  H -12.156 -15.939 -17.651 1.00 . A A .  72 ARG HG2  1 1 
        8 12880 1 1  72 ARG HG3  H -13.765 -16.490 -18.120 1.00 . A A .  72 ARG HG3  1 1 
        8 12881 1 1  72 ARG HH11 H -12.424 -19.395 -14.935 1.00 . A A .  72 ARG HH11 1 1 
        8 12882 1 1  72 ARG HH12 H -13.470 -20.617 -14.292 1.00 . A A .  72 ARG HH12 1 1 
        8 12883 1 1  72 ARG HH21 H -15.629 -20.789 -15.037 1.00 . A A .  72 ARG HH21 1 1 
        8 12884 1 1  72 ARG HH22 H -16.221 -19.698 -16.244 1.00 . A A .  72 ARG HH22 1 1 
        8 12885 1 1  72 ARG N    N -10.546 -15.907 -19.861 1.00 . A A .  72 ARG N    1 1 
        8 12886 1 1  72 ARG NE   N -14.096 -18.393 -16.513 1.00 . A A .  72 ARG NE   1 1 
        8 12887 1 1  72 ARG NH1  N -13.316 -19.846 -14.909 1.00 . A A .  72 ARG NH1  1 1 
        8 12888 1 1  72 ARG NH2  N -15.479 -20.017 -15.655 1.00 . A A .  72 ARG NH2  1 1 
        8 12889 1 1  72 ARG O    O -14.070 -16.063 -20.462 1.00 . A A .  72 ARG O    1 1 
        8 12890 1 1  73 ASP C    C -13.777 -13.450 -22.793 1.00 . A A .  73 ASP C    1 1 
        8 12891 1 1  73 ASP CA   C -13.542 -13.470 -21.286 1.00 . A A .  73 ASP CA   1 1 
        8 12892 1 1  73 ASP CB   C -13.096 -12.087 -20.809 1.00 . A A .  73 ASP CB   1 1 
        8 12893 1 1  73 ASP CG   C -14.216 -11.067 -20.861 1.00 . A A .  73 ASP CG   1 1 
        8 12894 1 1  73 ASP H    H -11.595 -14.242 -20.974 1.00 . A A .  73 ASP H    1 1 
        8 12895 1 1  73 ASP HA   H -14.466 -13.730 -20.793 1.00 . A A .  73 ASP HA   1 1 
        8 12896 1 1  73 ASP HB2  H -12.748 -12.160 -19.789 1.00 . A A .  73 ASP HB2  1 1 
        8 12897 1 1  73 ASP HB3  H -12.288 -11.740 -21.436 1.00 . A A .  73 ASP HB3  1 1 
        8 12898 1 1  73 ASP N    N -12.546 -14.474 -20.929 1.00 . A A .  73 ASP N    1 1 
        8 12899 1 1  73 ASP O    O -14.031 -12.397 -23.377 1.00 . A A .  73 ASP O    1 1 
        8 12900 1 1  73 ASP OD1  O -15.370 -11.437 -20.556 1.00 . A A .  73 ASP OD1  1 1 
        8 12901 1 1  73 ASP OD2  O -13.940  -9.900 -21.207 1.00 . A A .  73 ASP OD2  1 1 
        8 12902 1 1  74 GLU C    C -12.882 -13.884 -25.617 1.00 . A A .  74 GLU C    1 1 
        8 12903 1 1  74 GLU CA   C -13.892 -14.737 -24.856 1.00 . A A .  74 GLU CA   1 1 
        8 12904 1 1  74 GLU CB   C -15.315 -14.317 -25.229 1.00 . A A .  74 GLU CB   1 1 
        8 12905 1 1  74 GLU CD   C -17.763 -14.900 -25.015 1.00 . A A .  74 GLU CD   1 1 
        8 12906 1 1  74 GLU CG   C -16.388 -14.980 -24.382 1.00 . A A .  74 GLU CG   1 1 
        8 12907 1 1  74 GLU H    H -13.485 -15.426 -22.896 1.00 . A A .  74 GLU H    1 1 
        8 12908 1 1  74 GLU HA   H -13.749 -15.772 -25.128 1.00 . A A .  74 GLU HA   1 1 
        8 12909 1 1  74 GLU HB2  H -15.404 -13.247 -25.112 1.00 . A A .  74 GLU HB2  1 1 
        8 12910 1 1  74 GLU HB3  H -15.493 -14.573 -26.263 1.00 . A A .  74 GLU HB3  1 1 
        8 12911 1 1  74 GLU HG2  H -16.130 -16.020 -24.247 1.00 . A A .  74 GLU HG2  1 1 
        8 12912 1 1  74 GLU HG3  H -16.422 -14.492 -23.419 1.00 . A A .  74 GLU HG3  1 1 
        8 12913 1 1  74 GLU N    N -13.690 -14.621 -23.416 1.00 . A A .  74 GLU N    1 1 
        8 12914 1 1  74 GLU O    O -13.231 -13.194 -26.574 1.00 . A A .  74 GLU O    1 1 
        8 12915 1 1  74 GLU OE1  O -17.990 -15.593 -26.029 1.00 . A A .  74 GLU OE1  1 1 
        8 12916 1 1  74 GLU OE2  O -18.613 -14.145 -24.496 1.00 . A A .  74 GLU OE2  1 1 
        8 12917 1 1  75 GLY C    C  -9.298 -13.949 -26.000 1.00 . A A .  75 GLY C    1 1 
        8 12918 1 1  75 GLY CA   C -10.584 -13.164 -25.834 1.00 . A A .  75 GLY CA   1 1 
        8 12919 1 1  75 GLY H    H -11.405 -14.504 -24.416 1.00 . A A .  75 GLY H    1 1 
        8 12920 1 1  75 GLY HA2  H -10.934 -12.856 -26.808 1.00 . A A .  75 GLY HA2  1 1 
        8 12921 1 1  75 GLY HA3  H -10.380 -12.284 -25.242 1.00 . A A .  75 GLY HA3  1 1 
        8 12922 1 1  75 GLY N    N -11.626 -13.936 -25.184 1.00 . A A .  75 GLY N    1 1 
        8 12923 1 1  75 GLY O    O  -8.611 -13.821 -27.013 1.00 . A A .  75 GLY O    1 1 
        8 12924 1 1  76 MET C    C  -7.674 -16.362 -26.344 1.00 . A A .  76 MET C    1 1 
        8 12925 1 1  76 MET CA   C  -7.757 -15.572 -25.042 1.00 . A A .  76 MET CA   1 1 
        8 12926 1 1  76 MET CB   C  -7.716 -16.527 -23.848 1.00 . A A .  76 MET CB   1 1 
        8 12927 1 1  76 MET CE   C  -3.749 -17.557 -23.127 1.00 . A A .  76 MET CE   1 1 
        8 12928 1 1  76 MET CG   C  -6.436 -17.344 -23.768 1.00 . A A .  76 MET CG   1 1 
        8 12929 1 1  76 MET H    H  -9.558 -14.822 -24.220 1.00 . A A .  76 MET H    1 1 
        8 12930 1 1  76 MET HA   H  -6.912 -14.903 -24.986 1.00 . A A .  76 MET HA   1 1 
        8 12931 1 1  76 MET HB2  H  -7.809 -15.953 -22.939 1.00 . A A .  76 MET HB2  1 1 
        8 12932 1 1  76 MET HB3  H  -8.549 -17.210 -23.920 1.00 . A A .  76 MET HB3  1 1 
        8 12933 1 1  76 MET HE1  H  -3.388 -17.379 -22.124 1.00 . A A .  76 MET HE1  1 1 
        8 12934 1 1  76 MET HE2  H  -4.198 -18.538 -23.178 1.00 . A A .  76 MET HE2  1 1 
        8 12935 1 1  76 MET HE3  H  -2.924 -17.502 -23.822 1.00 . A A .  76 MET HE3  1 1 
        8 12936 1 1  76 MET HG2  H  -6.510 -18.023 -22.931 1.00 . A A .  76 MET HG2  1 1 
        8 12937 1 1  76 MET HG3  H  -6.330 -17.911 -24.680 1.00 . A A .  76 MET HG3  1 1 
        8 12938 1 1  76 MET N    N  -8.970 -14.763 -25.002 1.00 . A A .  76 MET N    1 1 
        8 12939 1 1  76 MET O    O  -6.584 -16.655 -26.835 1.00 . A A .  76 MET O    1 1 
        8 12940 1 1  76 MET SD   S  -4.970 -16.318 -23.550 1.00 . A A .  76 MET SD   1 1 
        8 12941 1 1  77 MET C    C  -8.268 -16.667 -29.290 1.00 . A A .  77 MET C    1 1 
        8 12942 1 1  77 MET CA   C  -8.889 -17.460 -28.145 1.00 . A A .  77 MET CA   1 1 
        8 12943 1 1  77 MET CB   C -10.337 -17.820 -28.483 1.00 . A A .  77 MET CB   1 1 
        8 12944 1 1  77 MET CE   C -13.742 -15.448 -28.941 1.00 . A A .  77 MET CE   1 1 
        8 12945 1 1  77 MET CG   C -11.247 -16.610 -28.620 1.00 . A A .  77 MET CG   1 1 
        8 12946 1 1  77 MET H    H  -9.669 -16.442 -26.461 1.00 . A A .  77 MET H    1 1 
        8 12947 1 1  77 MET HA   H  -8.325 -18.370 -28.006 1.00 . A A .  77 MET HA   1 1 
        8 12948 1 1  77 MET HB2  H -10.352 -18.362 -29.416 1.00 . A A .  77 MET HB2  1 1 
        8 12949 1 1  77 MET HB3  H -10.731 -18.452 -27.701 1.00 . A A .  77 MET HB3  1 1 
        8 12950 1 1  77 MET HE1  H -14.490 -15.442 -29.721 1.00 . A A .  77 MET HE1  1 1 
        8 12951 1 1  77 MET HE2  H -14.210 -15.225 -27.993 1.00 . A A .  77 MET HE2  1 1 
        8 12952 1 1  77 MET HE3  H -12.991 -14.703 -29.156 1.00 . A A .  77 MET HE3  1 1 
        8 12953 1 1  77 MET HG2  H -11.169 -16.013 -27.723 1.00 . A A .  77 MET HG2  1 1 
        8 12954 1 1  77 MET HG3  H -10.920 -16.026 -29.468 1.00 . A A .  77 MET HG3  1 1 
        8 12955 1 1  77 MET N    N  -8.832 -16.704 -26.899 1.00 . A A .  77 MET N    1 1 
        8 12956 1 1  77 MET O    O  -7.560 -17.223 -30.129 1.00 . A A .  77 MET O    1 1 
        8 12957 1 1  77 MET SD   S -12.975 -17.064 -28.862 1.00 . A A .  77 MET SD   1 1 
        8 12958 1 1  78 GLU C    C  -6.664 -13.909 -29.949 1.00 . A A .  78 GLU C    1 1 
        8 12959 1 1  78 GLU CA   C  -8.009 -14.498 -30.364 1.00 . A A .  78 GLU CA   1 1 
        8 12960 1 1  78 GLU CB   C  -8.998 -13.372 -30.674 1.00 . A A .  78 GLU CB   1 1 
        8 12961 1 1  78 GLU CD   C -10.967 -12.884 -32.178 1.00 . A A .  78 GLU CD   1 1 
        8 12962 1 1  78 GLU CG   C  -9.552 -13.421 -32.087 1.00 . A A .  78 GLU CG   1 1 
        8 12963 1 1  78 GLU H    H  -9.112 -14.981 -28.623 1.00 . A A .  78 GLU H    1 1 
        8 12964 1 1  78 GLU HA   H  -7.869 -15.096 -31.252 1.00 . A A .  78 GLU HA   1 1 
        8 12965 1 1  78 GLU HB2  H  -9.825 -13.435 -29.982 1.00 . A A .  78 GLU HB2  1 1 
        8 12966 1 1  78 GLU HB3  H  -8.498 -12.424 -30.538 1.00 . A A .  78 GLU HB3  1 1 
        8 12967 1 1  78 GLU HG2  H  -8.917 -12.829 -32.730 1.00 . A A .  78 GLU HG2  1 1 
        8 12968 1 1  78 GLU HG3  H  -9.549 -14.446 -32.426 1.00 . A A .  78 GLU HG3  1 1 
        8 12969 1 1  78 GLU N    N  -8.541 -15.366 -29.319 1.00 . A A .  78 GLU N    1 1 
        8 12970 1 1  78 GLU O    O  -5.876 -13.483 -30.793 1.00 . A A .  78 GLU O    1 1 
        8 12971 1 1  78 GLU OE1  O -11.808 -13.286 -31.346 1.00 . A A .  78 GLU OE1  1 1 
        8 12972 1 1  78 GLU OE2  O -11.234 -12.063 -33.080 1.00 . A A .  78 GLU OE2  1 1 
        8 12973 1 1  79 GLU C    C  -4.211 -14.476 -27.715 1.00 . A A .  79 GLU C    1 1 
        8 12974 1 1  79 GLU CA   C  -5.160 -13.352 -28.119 1.00 . A A .  79 GLU CA   1 1 
        8 12975 1 1  79 GLU CB   C  -5.436 -12.445 -26.917 1.00 . A A .  79 GLU CB   1 1 
        8 12976 1 1  79 GLU CD   C  -6.151 -10.665 -28.560 1.00 . A A .  79 GLU CD   1 1 
        8 12977 1 1  79 GLU CG   C  -6.409 -11.318 -27.216 1.00 . A A .  79 GLU CG   1 1 
        8 12978 1 1  79 GLU H    H  -7.078 -14.245 -28.022 1.00 . A A .  79 GLU H    1 1 
        8 12979 1 1  79 GLU HA   H  -4.696 -12.768 -28.899 1.00 . A A .  79 GLU HA   1 1 
        8 12980 1 1  79 GLU HB2  H  -5.844 -13.044 -26.116 1.00 . A A .  79 GLU HB2  1 1 
        8 12981 1 1  79 GLU HB3  H  -4.503 -12.010 -26.589 1.00 . A A .  79 GLU HB3  1 1 
        8 12982 1 1  79 GLU HG2  H  -7.413 -11.715 -27.213 1.00 . A A .  79 GLU HG2  1 1 
        8 12983 1 1  79 GLU HG3  H  -6.319 -10.567 -26.444 1.00 . A A .  79 GLU HG3  1 1 
        8 12984 1 1  79 GLU N    N  -6.410 -13.890 -28.645 1.00 . A A .  79 GLU N    1 1 
        8 12985 1 1  79 GLU O    O  -3.285 -14.270 -26.931 1.00 . A A .  79 GLU O    1 1 
        8 12986 1 1  79 GLU OE1  O  -6.997 -10.819 -29.465 1.00 . A A .  79 GLU OE1  1 1 
        8 12987 1 1  79 GLU OE2  O  -5.104 -10.001 -28.706 1.00 . A A .  79 GLU OE2  1 1 
        8 12988 1 1  80 GLY C    C  -3.718 -17.912 -28.972 1.00 . A A .  80 GLY C    1 1 
        8 12989 1 1  80 GLY CA   C  -3.609 -16.807 -27.940 1.00 . A A .  80 GLY CA   1 1 
        8 12990 1 1  80 GLY H    H  -5.203 -15.773 -28.874 1.00 . A A .  80 GLY H    1 1 
        8 12991 1 1  80 GLY HA2  H  -2.582 -16.479 -27.886 1.00 . A A .  80 GLY HA2  1 1 
        8 12992 1 1  80 GLY HA3  H  -3.902 -17.200 -26.977 1.00 . A A .  80 GLY HA3  1 1 
        8 12993 1 1  80 GLY N    N  -4.450 -15.667 -28.255 1.00 . A A .  80 GLY N    1 1 
        8 12994 1 1  80 GLY O    O  -2.725 -18.557 -29.310 1.00 . A A .  80 GLY O    1 1 
        8 12995 1 1  81 LYS C    C  -5.277 -18.561 -31.868 1.00 . A A .  81 LYS C    1 1 
        8 12996 1 1  81 LYS CA   C  -5.165 -19.168 -30.473 1.00 . A A .  81 LYS CA   1 1 
        8 12997 1 1  81 LYS CB   C  -6.440 -19.946 -30.140 1.00 . A A .  81 LYS CB   1 1 
        8 12998 1 1  81 LYS CD   C  -5.749 -22.136 -29.124 1.00 . A A .  81 LYS CD   1 1 
        8 12999 1 1  81 LYS CE   C  -6.839 -22.445 -28.110 1.00 . A A .  81 LYS CE   1 1 
        8 13000 1 1  81 LYS CG   C  -6.312 -21.444 -30.354 1.00 . A A .  81 LYS CG   1 1 
        8 13001 1 1  81 LYS H    H  -5.681 -17.586 -29.164 1.00 . A A .  81 LYS H    1 1 
        8 13002 1 1  81 LYS HA   H  -4.325 -19.845 -30.455 1.00 . A A .  81 LYS HA   1 1 
        8 13003 1 1  81 LYS HB2  H  -6.694 -19.771 -29.105 1.00 . A A .  81 LYS HB2  1 1 
        8 13004 1 1  81 LYS HB3  H  -7.243 -19.582 -30.765 1.00 . A A .  81 LYS HB3  1 1 
        8 13005 1 1  81 LYS HD2  H  -5.281 -23.062 -29.425 1.00 . A A .  81 LYS HD2  1 1 
        8 13006 1 1  81 LYS HD3  H  -5.013 -21.492 -28.664 1.00 . A A .  81 LYS HD3  1 1 
        8 13007 1 1  81 LYS HE2  H  -7.695 -21.821 -28.319 1.00 . A A .  81 LYS HE2  1 1 
        8 13008 1 1  81 LYS HE3  H  -7.119 -23.484 -28.207 1.00 . A A .  81 LYS HE3  1 1 
        8 13009 1 1  81 LYS HG2  H  -7.288 -21.853 -30.568 1.00 . A A .  81 LYS HG2  1 1 
        8 13010 1 1  81 LYS HG3  H  -5.652 -21.624 -31.191 1.00 . A A .  81 LYS HG3  1 1 
        8 13011 1 1  81 LYS HZ1  H  -5.567 -21.553 -26.714 1.00 . A A .  81 LYS HZ1  1 1 
        8 13012 1 1  81 LYS HZ2  H  -6.111 -23.090 -26.261 1.00 . A A .  81 LYS HZ2  1 1 
        8 13013 1 1  81 LYS HZ3  H  -7.153 -21.761 -26.161 1.00 . A A .  81 LYS HZ3  1 1 
        8 13014 1 1  81 LYS N    N  -4.928 -18.133 -29.474 1.00 . A A .  81 LYS N    1 1 
        8 13015 1 1  81 LYS NZ   N  -6.386 -22.194 -26.714 1.00 . A A .  81 LYS NZ   1 1 
        8 13016 1 1  81 LYS O    O  -5.832 -19.175 -32.781 1.00 . A A .  81 LYS O    1 1 
        8 13017 1 1  82 LEU C    C  -3.404 -16.137 -33.690 1.00 . A A .  82 LEU C    1 1 
        8 13018 1 1  82 LEU CA   C  -4.785 -16.664 -33.313 1.00 . A A .  82 LEU CA   1 1 
        8 13019 1 1  82 LEU CB   C  -5.788 -15.511 -33.265 1.00 . A A .  82 LEU CB   1 1 
        8 13020 1 1  82 LEU CD1  C  -7.019 -16.041 -35.383 1.00 . A A .  82 LEU CD1  1 1 
        8 13021 1 1  82 LEU CD2  C  -7.118 -13.732 -34.427 1.00 . A A .  82 LEU CD2  1 1 
        8 13022 1 1  82 LEU CG   C  -6.256 -14.972 -34.617 1.00 . A A .  82 LEU CG   1 1 
        8 13023 1 1  82 LEU H    H  -4.317 -16.915 -31.264 1.00 . A A .  82 LEU H    1 1 
        8 13024 1 1  82 LEU HA   H  -5.102 -17.376 -34.061 1.00 . A A .  82 LEU HA   1 1 
        8 13025 1 1  82 LEU HB2  H  -6.659 -15.852 -32.726 1.00 . A A .  82 LEU HB2  1 1 
        8 13026 1 1  82 LEU HB3  H  -5.328 -14.696 -32.724 1.00 . A A .  82 LEU HB3  1 1 
        8 13027 1 1  82 LEU HD11 H  -7.864 -16.370 -34.797 1.00 . A A .  82 LEU HD11 1 1 
        8 13028 1 1  82 LEU HD12 H  -6.367 -16.880 -35.576 1.00 . A A .  82 LEU HD12 1 1 
        8 13029 1 1  82 LEU HD13 H  -7.366 -15.633 -36.321 1.00 . A A .  82 LEU HD13 1 1 
        8 13030 1 1  82 LEU HD21 H  -6.933 -13.038 -35.234 1.00 . A A .  82 LEU HD21 1 1 
        8 13031 1 1  82 LEU HD22 H  -6.873 -13.264 -33.485 1.00 . A A .  82 LEU HD22 1 1 
        8 13032 1 1  82 LEU HD23 H  -8.161 -14.015 -34.427 1.00 . A A .  82 LEU HD23 1 1 
        8 13033 1 1  82 LEU HG   H  -5.393 -14.693 -35.205 1.00 . A A .  82 LEU HG   1 1 
        8 13034 1 1  82 LEU N    N  -4.746 -17.354 -32.028 1.00 . A A .  82 LEU N    1 1 
        8 13035 1 1  82 LEU O    O  -2.851 -16.503 -34.727 1.00 . A A .  82 LEU O    1 1 
        8 13036 1 1  83 ASP C    C  -0.552 -15.118 -31.993 1.00 . A A .  83 ASP C    1 1 
        8 13037 1 1  83 ASP CA   C  -1.535 -14.702 -33.083 1.00 . A A .  83 ASP CA   1 1 
        8 13038 1 1  83 ASP CB   C  -1.625 -13.177 -33.150 1.00 . A A .  83 ASP CB   1 1 
        8 13039 1 1  83 ASP CG   C  -2.914 -12.701 -33.791 1.00 . A A .  83 ASP CG   1 1 
        8 13040 1 1  83 ASP H    H  -3.343 -15.025 -32.030 1.00 . A A .  83 ASP H    1 1 
        8 13041 1 1  83 ASP HA   H  -1.179 -15.075 -34.031 1.00 . A A .  83 ASP HA   1 1 
        8 13042 1 1  83 ASP HB2  H  -1.573 -12.775 -32.148 1.00 . A A .  83 ASP HB2  1 1 
        8 13043 1 1  83 ASP HB3  H  -0.795 -12.799 -33.729 1.00 . A A .  83 ASP HB3  1 1 
        8 13044 1 1  83 ASP N    N  -2.853 -15.278 -32.840 1.00 . A A .  83 ASP N    1 1 
        8 13045 1 1  83 ASP O    O  -0.809 -14.927 -30.805 1.00 . A A .  83 ASP O    1 1 
        8 13046 1 1  83 ASP OD1  O  -3.132 -13.004 -34.983 1.00 . A A .  83 ASP OD1  1 1 
        8 13047 1 1  83 ASP OD2  O  -3.706 -12.027 -33.100 1.00 . A A .  83 ASP OD2  1 1 
        8 13048 1 1  84 ALA C    C   2.078 -14.975 -30.594 1.00 . A A .  84 ALA C    1 1 
        8 13049 1 1  84 ALA CA   C   1.597 -16.131 -31.465 1.00 . A A .  84 ALA CA   1 1 
        8 13050 1 1  84 ALA CB   C   2.768 -16.754 -32.212 1.00 . A A .  84 ALA CB   1 1 
        8 13051 1 1  84 ALA H    H   0.724 -15.814 -33.366 1.00 . A A .  84 ALA H    1 1 
        8 13052 1 1  84 ALA HA   H   1.161 -16.890 -30.831 1.00 . A A .  84 ALA HA   1 1 
        8 13053 1 1  84 ALA HB1  H   2.587 -16.695 -33.275 1.00 . A A .  84 ALA HB1  1 1 
        8 13054 1 1  84 ALA HB2  H   3.674 -16.220 -31.970 1.00 . A A .  84 ALA HB2  1 1 
        8 13055 1 1  84 ALA HB3  H   2.870 -17.789 -31.921 1.00 . A A .  84 ALA HB3  1 1 
        8 13056 1 1  84 ALA N    N   0.575 -15.689 -32.406 1.00 . A A .  84 ALA N    1 1 
        8 13057 1 1  84 ALA O    O   2.493 -15.177 -29.453 1.00 . A A .  84 ALA O    1 1 
        8 13058 1 1  85 SER C    C   1.573 -12.334 -29.193 1.00 . A A .  85 SER C    1 1 
        8 13059 1 1  85 SER CA   C   2.455 -12.577 -30.414 1.00 . A A .  85 SER CA   1 1 
        8 13060 1 1  85 SER CB   C   2.425 -11.353 -31.331 1.00 . A A .  85 SER CB   1 1 
        8 13061 1 1  85 SER H    H   1.680 -13.669 -32.054 1.00 . A A .  85 SER H    1 1 
        8 13062 1 1  85 SER HA   H   3.469 -12.744 -30.082 1.00 . A A .  85 SER HA   1 1 
        8 13063 1 1  85 SER HB2  H   2.262 -11.673 -32.349 1.00 . A A .  85 SER HB2  1 1 
        8 13064 1 1  85 SER HB3  H   1.622 -10.698 -31.026 1.00 . A A .  85 SER HB3  1 1 
        8 13065 1 1  85 SER HG   H   3.899 -10.355 -32.149 1.00 . A A .  85 SER HG   1 1 
        8 13066 1 1  85 SER N    N   2.021 -13.765 -31.140 1.00 . A A .  85 SER N    1 1 
        8 13067 1 1  85 SER O    O   2.062 -11.978 -28.121 1.00 . A A .  85 SER O    1 1 
        8 13068 1 1  85 SER OG   O   3.647 -10.638 -31.267 1.00 . A A .  85 SER OG   1 1 
        8 13069 1 1  86 CYS C    C  -0.477 -13.368 -27.178 1.00 . A A .  86 CYS C    1 1 
        8 13070 1 1  86 CYS CA   C  -0.683 -12.331 -28.278 1.00 . A A .  86 CYS CA   1 1 
        8 13071 1 1  86 CYS CB   C  -2.115 -12.409 -28.807 1.00 . A A .  86 CYS CB   1 1 
        8 13072 1 1  86 CYS H    H  -0.060 -12.813 -30.243 1.00 . A A .  86 CYS H    1 1 
        8 13073 1 1  86 CYS HA   H  -0.513 -11.348 -27.865 1.00 . A A .  86 CYS HA   1 1 
        8 13074 1 1  86 CYS HB2  H  -2.276 -13.381 -29.250 1.00 . A A .  86 CYS HB2  1 1 
        8 13075 1 1  86 CYS HB3  H  -2.802 -12.277 -27.985 1.00 . A A .  86 CYS HB3  1 1 
        8 13076 1 1  86 CYS HG   H  -3.713 -11.433 -30.538 1.00 . A A .  86 CYS HG   1 1 
        8 13077 1 1  86 CYS N    N   0.270 -12.530 -29.365 1.00 . A A .  86 CYS N    1 1 
        8 13078 1 1  86 CYS O    O  -0.445 -13.033 -25.994 1.00 . A A .  86 CYS O    1 1 
        8 13079 1 1  86 CYS SG   S  -2.508 -11.165 -30.060 1.00 . A A .  86 CYS SG   1 1 
        8 13080 1 1  87 ALA C    C   1.147 -15.512 -25.830 1.00 . A A .  87 ALA C    1 1 
        8 13081 1 1  87 ALA CA   C  -0.137 -15.713 -26.627 1.00 . A A .  87 ALA CA   1 1 
        8 13082 1 1  87 ALA CB   C  -0.106 -17.051 -27.352 1.00 . A A .  87 ALA CB   1 1 
        8 13083 1 1  87 ALA H    H  -0.374 -14.831 -28.536 1.00 . A A .  87 ALA H    1 1 
        8 13084 1 1  87 ALA HA   H  -0.975 -15.721 -25.945 1.00 . A A .  87 ALA HA   1 1 
        8 13085 1 1  87 ALA HB1  H  -0.945 -17.652 -27.033 1.00 . A A .  87 ALA HB1  1 1 
        8 13086 1 1  87 ALA HB2  H  -0.166 -16.884 -28.417 1.00 . A A .  87 ALA HB2  1 1 
        8 13087 1 1  87 ALA HB3  H   0.815 -17.565 -27.119 1.00 . A A .  87 ALA HB3  1 1 
        8 13088 1 1  87 ALA N    N  -0.340 -14.628 -27.578 1.00 . A A .  87 ALA N    1 1 
        8 13089 1 1  87 ALA O    O   1.184 -15.752 -24.623 1.00 . A A .  87 ALA O    1 1 
        8 13090 1 1  88 VAL C    C   3.404 -13.673 -24.884 1.00 . A A .  88 VAL C    1 1 
        8 13091 1 1  88 VAL CA   C   3.485 -14.836 -25.866 1.00 . A A .  88 VAL CA   1 1 
        8 13092 1 1  88 VAL CB   C   4.588 -14.543 -26.901 1.00 . A A .  88 VAL CB   1 1 
        8 13093 1 1  88 VAL CG1  C   5.881 -14.145 -26.206 1.00 . A A .  88 VAL CG1  1 1 
        8 13094 1 1  88 VAL CG2  C   4.806 -15.749 -27.802 1.00 . A A .  88 VAL CG2  1 1 
        8 13095 1 1  88 VAL H    H   2.108 -14.897 -27.472 1.00 . A A .  88 VAL H    1 1 
        8 13096 1 1  88 VAL HA   H   3.756 -15.732 -25.327 1.00 . A A .  88 VAL HA   1 1 
        8 13097 1 1  88 VAL HB   H   4.265 -13.715 -27.516 1.00 . A A .  88 VAL HB   1 1 
        8 13098 1 1  88 VAL HG11 H   6.689 -14.143 -26.923 1.00 . A A .  88 VAL HG11 1 1 
        8 13099 1 1  88 VAL HG12 H   5.772 -13.157 -25.782 1.00 . A A .  88 VAL HG12 1 1 
        8 13100 1 1  88 VAL HG13 H   6.099 -14.852 -25.420 1.00 . A A .  88 VAL HG13 1 1 
        8 13101 1 1  88 VAL HG21 H   5.607 -16.355 -27.404 1.00 . A A .  88 VAL HG21 1 1 
        8 13102 1 1  88 VAL HG22 H   3.900 -16.334 -27.845 1.00 . A A .  88 VAL HG22 1 1 
        8 13103 1 1  88 VAL HG23 H   5.067 -15.415 -28.795 1.00 . A A .  88 VAL HG23 1 1 
        8 13104 1 1  88 VAL N    N   2.199 -15.070 -26.512 1.00 . A A .  88 VAL N    1 1 
        8 13105 1 1  88 VAL O    O   3.914 -13.753 -23.767 1.00 . A A .  88 VAL O    1 1 
        8 13106 1 1  89 ALA C    C   1.863 -11.749 -23.178 1.00 . A A .  89 ALA C    1 1 
        8 13107 1 1  89 ALA CA   C   2.606 -11.412 -24.465 1.00 . A A .  89 ALA CA   1 1 
        8 13108 1 1  89 ALA CB   C   1.880 -10.311 -25.224 1.00 . A A .  89 ALA CB   1 1 
        8 13109 1 1  89 ALA H    H   2.372 -12.588 -26.209 1.00 . A A .  89 ALA H    1 1 
        8 13110 1 1  89 ALA HA   H   3.594 -11.052 -24.215 1.00 . A A .  89 ALA HA   1 1 
        8 13111 1 1  89 ALA HB1  H   2.329 -10.190 -26.199 1.00 . A A .  89 ALA HB1  1 1 
        8 13112 1 1  89 ALA HB2  H   0.840 -10.578 -25.337 1.00 . A A .  89 ALA HB2  1 1 
        8 13113 1 1  89 ALA HB3  H   1.957  -9.385 -24.674 1.00 . A A .  89 ALA HB3  1 1 
        8 13114 1 1  89 ALA N    N   2.758 -12.591 -25.308 1.00 . A A .  89 ALA N    1 1 
        8 13115 1 1  89 ALA O    O   2.265 -11.334 -22.091 1.00 . A A .  89 ALA O    1 1 
        8 13116 1 1  90 ILE C    C   0.765 -13.816 -21.227 1.00 . A A .  90 ILE C    1 1 
        8 13117 1 1  90 ILE CA   C  -0.023 -12.896 -22.153 1.00 . A A .  90 ILE CA   1 1 
        8 13118 1 1  90 ILE CB   C  -1.320 -13.606 -22.582 1.00 . A A .  90 ILE CB   1 1 
        8 13119 1 1  90 ILE CD1  C  -3.295 -13.382 -24.173 1.00 . A A .  90 ILE CD1  1 1 
        8 13120 1 1  90 ILE CG1  C  -2.180 -12.672 -23.436 1.00 . A A .  90 ILE CG1  1 1 
        8 13121 1 1  90 ILE CG2  C  -2.094 -14.078 -21.361 1.00 . A A .  90 ILE CG2  1 1 
        8 13122 1 1  90 ILE H    H   0.506 -12.803 -24.200 1.00 . A A .  90 ILE H    1 1 
        8 13123 1 1  90 ILE HA   H  -0.289 -11.999 -21.612 1.00 . A A .  90 ILE HA   1 1 
        8 13124 1 1  90 ILE HB   H  -1.053 -14.473 -23.167 1.00 . A A .  90 ILE HB   1 1 
        8 13125 1 1  90 ILE HD11 H  -4.191 -13.366 -23.570 1.00 . A A .  90 ILE HD11 1 1 
        8 13126 1 1  90 ILE HD12 H  -3.484 -12.880 -25.111 1.00 . A A .  90 ILE HD12 1 1 
        8 13127 1 1  90 ILE HD13 H  -3.007 -14.405 -24.362 1.00 . A A .  90 ILE HD13 1 1 
        8 13128 1 1  90 ILE HG12 H  -2.627 -11.923 -22.802 1.00 . A A .  90 ILE HG12 1 1 
        8 13129 1 1  90 ILE HG13 H  -1.552 -12.188 -24.170 1.00 . A A .  90 ILE HG13 1 1 
        8 13130 1 1  90 ILE HG21 H  -3.154 -14.004 -21.555 1.00 . A A .  90 ILE HG21 1 1 
        8 13131 1 1  90 ILE HG22 H  -1.839 -15.105 -21.148 1.00 . A A .  90 ILE HG22 1 1 
        8 13132 1 1  90 ILE HG23 H  -1.840 -13.461 -20.512 1.00 . A A .  90 ILE HG23 1 1 
        8 13133 1 1  90 ILE N    N   0.776 -12.503 -23.307 1.00 . A A .  90 ILE N    1 1 
        8 13134 1 1  90 ILE O    O   0.798 -13.610 -20.014 1.00 . A A .  90 ILE O    1 1 
        8 13135 1 1  91 GLU C    C   3.278 -15.065 -20.240 1.00 . A A .  91 GLU C    1 1 
        8 13136 1 1  91 GLU CA   C   2.188 -15.781 -21.033 1.00 . A A .  91 GLU CA   1 1 
        8 13137 1 1  91 GLU CB   C   2.816 -16.827 -21.956 1.00 . A A .  91 GLU CB   1 1 
        8 13138 1 1  91 GLU CD   C   2.730 -19.322 -22.338 1.00 . A A .  91 GLU CD   1 1 
        8 13139 1 1  91 GLU CG   C   2.922 -18.207 -21.329 1.00 . A A .  91 GLU CG   1 1 
        8 13140 1 1  91 GLU H    H   1.335 -14.941 -22.779 1.00 . A A .  91 GLU H    1 1 
        8 13141 1 1  91 GLU HA   H   1.523 -16.277 -20.342 1.00 . A A .  91 GLU HA   1 1 
        8 13142 1 1  91 GLU HB2  H   2.218 -16.905 -22.852 1.00 . A A .  91 GLU HB2  1 1 
        8 13143 1 1  91 GLU HB3  H   3.810 -16.500 -22.225 1.00 . A A .  91 GLU HB3  1 1 
        8 13144 1 1  91 GLU HG2  H   3.899 -18.311 -20.882 1.00 . A A .  91 GLU HG2  1 1 
        8 13145 1 1  91 GLU HG3  H   2.165 -18.299 -20.563 1.00 . A A .  91 GLU HG3  1 1 
        8 13146 1 1  91 GLU N    N   1.399 -14.830 -21.807 1.00 . A A .  91 GLU N    1 1 
        8 13147 1 1  91 GLU O    O   3.588 -15.444 -19.111 1.00 . A A .  91 GLU O    1 1 
        8 13148 1 1  91 GLU OE1  O   1.843 -19.188 -23.207 1.00 . A A .  91 GLU OE1  1 1 
        8 13149 1 1  91 GLU OE2  O   3.464 -20.329 -22.258 1.00 . A A .  91 GLU OE2  1 1 
        8 13150 1 1  92 GLU C    C   4.348 -12.414 -19.055 1.00 . A A .  92 GLU C    1 1 
        8 13151 1 1  92 GLU CA   C   4.911 -13.262 -20.191 1.00 . A A .  92 GLU CA   1 1 
        8 13152 1 1  92 GLU CB   C   5.620 -12.365 -21.208 1.00 . A A .  92 GLU CB   1 1 
        8 13153 1 1  92 GLU CD   C   8.121 -12.715 -21.169 1.00 . A A .  92 GLU CD   1 1 
        8 13154 1 1  92 GLU CG   C   6.963 -11.842 -20.727 1.00 . A A .  92 GLU CG   1 1 
        8 13155 1 1  92 GLU H    H   3.565 -13.776 -21.742 1.00 . A A .  92 GLU H    1 1 
        8 13156 1 1  92 GLU HA   H   5.626 -13.961 -19.783 1.00 . A A .  92 GLU HA   1 1 
        8 13157 1 1  92 GLU HB2  H   5.780 -12.928 -22.117 1.00 . A A .  92 GLU HB2  1 1 
        8 13158 1 1  92 GLU HB3  H   4.986 -11.519 -21.427 1.00 . A A .  92 GLU HB3  1 1 
        8 13159 1 1  92 GLU HG2  H   7.111 -10.848 -21.122 1.00 . A A .  92 GLU HG2  1 1 
        8 13160 1 1  92 GLU HG3  H   6.953 -11.801 -19.648 1.00 . A A .  92 GLU HG3  1 1 
        8 13161 1 1  92 GLU N    N   3.855 -14.029 -20.841 1.00 . A A .  92 GLU N    1 1 
        8 13162 1 1  92 GLU O    O   4.928 -12.344 -17.972 1.00 . A A .  92 GLU O    1 1 
        8 13163 1 1  92 GLU OE1  O   8.651 -12.482 -22.276 1.00 . A A .  92 GLU OE1  1 1 
        8 13164 1 1  92 GLU OE2  O   8.498 -13.632 -20.410 1.00 . A A .  92 GLU OE2  1 1 
        8 13165 1 1  93 ALA C    C   2.233 -11.727 -17.055 1.00 . A A .  93 ALA C    1 1 
        8 13166 1 1  93 ALA CA   C   2.570 -10.929 -18.310 1.00 . A A .  93 ALA CA   1 1 
        8 13167 1 1  93 ALA CB   C   1.313 -10.292 -18.885 1.00 . A A .  93 ALA CB   1 1 
        8 13168 1 1  93 ALA H    H   2.798 -11.867 -20.193 1.00 . A A .  93 ALA H    1 1 
        8 13169 1 1  93 ALA HA   H   3.257 -10.138 -18.047 1.00 . A A .  93 ALA HA   1 1 
        8 13170 1 1  93 ALA HB1  H   0.486 -10.456 -18.209 1.00 . A A .  93 ALA HB1  1 1 
        8 13171 1 1  93 ALA HB2  H   1.473  -9.231 -19.009 1.00 . A A .  93 ALA HB2  1 1 
        8 13172 1 1  93 ALA HB3  H   1.090 -10.738 -19.843 1.00 . A A .  93 ALA HB3  1 1 
        8 13173 1 1  93 ALA N    N   3.213 -11.771 -19.311 1.00 . A A .  93 ALA N    1 1 
        8 13174 1 1  93 ALA O    O   2.447 -11.261 -15.936 1.00 . A A .  93 ALA O    1 1 
        8 13175 1 1  94 ILE C    C   2.577 -14.398 -15.476 1.00 . A A .  94 ILE C    1 1 
        8 13176 1 1  94 ILE CA   C   1.340 -13.794 -16.132 1.00 . A A .  94 ILE CA   1 1 
        8 13177 1 1  94 ILE CB   C   0.404 -14.931 -16.582 1.00 . A A .  94 ILE CB   1 1 
        8 13178 1 1  94 ILE CD1  C   0.213 -16.908 -18.173 1.00 . A A .  94 ILE CD1  1 1 
        8 13179 1 1  94 ILE CG1  C   1.094 -15.804 -17.632 1.00 . A A .  94 ILE CG1  1 1 
        8 13180 1 1  94 ILE CG2  C  -0.896 -14.362 -17.130 1.00 . A A .  94 ILE CG2  1 1 
        8 13181 1 1  94 ILE H    H   1.559 -13.247 -18.165 1.00 . A A .  94 ILE H    1 1 
        8 13182 1 1  94 ILE HA   H   0.817 -13.191 -15.403 1.00 . A A .  94 ILE HA   1 1 
        8 13183 1 1  94 ILE HB   H   0.169 -15.536 -15.720 1.00 . A A .  94 ILE HB   1 1 
        8 13184 1 1  94 ILE HD11 H  -0.301 -16.558 -19.057 1.00 . A A .  94 ILE HD11 1 1 
        8 13185 1 1  94 ILE HD12 H   0.823 -17.763 -18.428 1.00 . A A .  94 ILE HD12 1 1 
        8 13186 1 1  94 ILE HD13 H  -0.511 -17.192 -17.425 1.00 . A A .  94 ILE HD13 1 1 
        8 13187 1 1  94 ILE HG12 H   1.397 -15.185 -18.462 1.00 . A A .  94 ILE HG12 1 1 
        8 13188 1 1  94 ILE HG13 H   1.968 -16.261 -17.191 1.00 . A A .  94 ILE HG13 1 1 
        8 13189 1 1  94 ILE HG21 H  -1.722 -14.979 -16.810 1.00 . A A .  94 ILE HG21 1 1 
        8 13190 1 1  94 ILE HG22 H  -1.034 -13.358 -16.758 1.00 . A A .  94 ILE HG22 1 1 
        8 13191 1 1  94 ILE HG23 H  -0.856 -14.344 -18.208 1.00 . A A .  94 ILE HG23 1 1 
        8 13192 1 1  94 ILE N    N   1.705 -12.931 -17.249 1.00 . A A .  94 ILE N    1 1 
        8 13193 1 1  94 ILE O    O   2.615 -14.591 -14.262 1.00 . A A .  94 ILE O    1 1 
        8 13194 1 1  95 GLN C    C   5.565 -14.288 -14.888 1.00 . A A .  95 GLN C    1 1 
        8 13195 1 1  95 GLN CA   C   4.826 -15.274 -15.787 1.00 . A A .  95 GLN CA   1 1 
        8 13196 1 1  95 GLN CB   C   5.726 -15.693 -16.951 1.00 . A A .  95 GLN CB   1 1 
        8 13197 1 1  95 GLN CD   C   7.828 -16.885 -17.687 1.00 . A A .  95 GLN CD   1 1 
        8 13198 1 1  95 GLN CG   C   6.981 -16.432 -16.515 1.00 . A A .  95 GLN CG   1 1 
        8 13199 1 1  95 GLN H    H   3.496 -14.515 -17.248 1.00 . A A .  95 GLN H    1 1 
        8 13200 1 1  95 GLN HA   H   4.571 -16.148 -15.209 1.00 . A A .  95 GLN HA   1 1 
        8 13201 1 1  95 GLN HB2  H   5.164 -16.338 -17.610 1.00 . A A .  95 GLN HB2  1 1 
        8 13202 1 1  95 GLN HB3  H   6.025 -14.809 -17.495 1.00 . A A .  95 GLN HB3  1 1 
        8 13203 1 1  95 GLN HE21 H   9.715 -17.048 -18.292 1.00 . A A .  95 GLN HE21 1 1 
        8 13204 1 1  95 GLN HE22 H   9.488 -16.392 -16.710 1.00 . A A .  95 GLN HE22 1 1 
        8 13205 1 1  95 GLN HG2  H   7.573 -15.774 -15.896 1.00 . A A .  95 GLN HG2  1 1 
        8 13206 1 1  95 GLN HG3  H   6.690 -17.300 -15.942 1.00 . A A .  95 GLN HG3  1 1 
        8 13207 1 1  95 GLN N    N   3.587 -14.693 -16.289 1.00 . A A .  95 GLN N    1 1 
        8 13208 1 1  95 GLN NE2  N   9.143 -16.762 -17.550 1.00 . A A .  95 GLN NE2  1 1 
        8 13209 1 1  95 GLN O    O   6.263 -14.686 -13.955 1.00 . A A .  95 GLN O    1 1 
        8 13210 1 1  95 GLN OE1  O   7.307 -17.340 -18.706 1.00 . A A .  95 GLN OE1  1 1 
        8 13211 1 1  96 LEU C    C   5.228 -11.598 -13.163 1.00 . A A .  96 LEU C    1 1 
        8 13212 1 1  96 LEU CA   C   6.058 -11.957 -14.391 1.00 . A A .  96 LEU CA   1 1 
        8 13213 1 1  96 LEU CB   C   6.283 -10.712 -15.251 1.00 . A A .  96 LEU CB   1 1 
        8 13214 1 1  96 LEU CD1  C   7.329  -9.592 -17.235 1.00 . A A .  96 LEU CD1  1 1 
        8 13215 1 1  96 LEU CD2  C   8.683 -11.153 -15.825 1.00 . A A .  96 LEU CD2  1 1 
        8 13216 1 1  96 LEU CG   C   7.300 -10.853 -16.384 1.00 . A A .  96 LEU CG   1 1 
        8 13217 1 1  96 LEU H    H   4.838 -12.745 -15.930 1.00 . A A .  96 LEU H    1 1 
        8 13218 1 1  96 LEU HA   H   7.015 -12.336 -14.065 1.00 . A A .  96 LEU HA   1 1 
        8 13219 1 1  96 LEU HB2  H   5.335 -10.438 -15.690 1.00 . A A .  96 LEU HB2  1 1 
        8 13220 1 1  96 LEU HB3  H   6.619  -9.917 -14.600 1.00 . A A .  96 LEU HB3  1 1 
        8 13221 1 1  96 LEU HD11 H   7.679  -9.836 -18.227 1.00 . A A .  96 LEU HD11 1 1 
        8 13222 1 1  96 LEU HD12 H   7.995  -8.870 -16.785 1.00 . A A .  96 LEU HD12 1 1 
        8 13223 1 1  96 LEU HD13 H   6.335  -9.176 -17.295 1.00 . A A .  96 LEU HD13 1 1 
        8 13224 1 1  96 LEU HD21 H   9.427 -10.628 -16.404 1.00 . A A .  96 LEU HD21 1 1 
        8 13225 1 1  96 LEU HD22 H   8.868 -12.216 -15.877 1.00 . A A .  96 LEU HD22 1 1 
        8 13226 1 1  96 LEU HD23 H   8.733 -10.829 -14.795 1.00 . A A .  96 LEU HD23 1 1 
        8 13227 1 1  96 LEU HG   H   7.009 -11.677 -17.020 1.00 . A A .  96 LEU HG   1 1 
        8 13228 1 1  96 LEU N    N   5.406 -13.001 -15.174 1.00 . A A .  96 LEU N    1 1 
        8 13229 1 1  96 LEU O    O   5.759 -11.455 -12.062 1.00 . A A .  96 LEU O    1 1 
        8 13230 1 1  97 TYR C    C   3.071 -12.166 -11.166 1.00 . A A .  97 TYR C    1 1 
        8 13231 1 1  97 TYR CA   C   3.017 -11.113 -12.269 1.00 . A A .  97 TYR CA   1 1 
        8 13232 1 1  97 TYR CB   C   1.585 -10.976 -12.790 1.00 . A A .  97 TYR CB   1 1 
        8 13233 1 1  97 TYR CD1  C   0.794  -9.748 -10.730 1.00 . A A .  97 TYR CD1  1 1 
        8 13234 1 1  97 TYR CD2  C  -0.618 -11.436 -11.645 1.00 . A A .  97 TYR CD2  1 1 
        8 13235 1 1  97 TYR CE1  C  -0.132  -9.506  -9.734 1.00 . A A .  97 TYR CE1  1 1 
        8 13236 1 1  97 TYR CE2  C  -1.551 -11.199 -10.654 1.00 . A A .  97 TYR CE2  1 1 
        8 13237 1 1  97 TYR CG   C   0.568 -10.715 -11.702 1.00 . A A .  97 TYR CG   1 1 
        8 13238 1 1  97 TYR CZ   C  -1.303 -10.234  -9.700 1.00 . A A .  97 TYR CZ   1 1 
        8 13239 1 1  97 TYR H    H   3.557 -11.581 -14.261 1.00 . A A .  97 TYR H    1 1 
        8 13240 1 1  97 TYR HA   H   3.334 -10.164 -11.861 1.00 . A A .  97 TYR HA   1 1 
        8 13241 1 1  97 TYR HB2  H   1.540 -10.156 -13.489 1.00 . A A .  97 TYR HB2  1 1 
        8 13242 1 1  97 TYR HB3  H   1.305 -11.889 -13.294 1.00 . A A .  97 TYR HB3  1 1 
        8 13243 1 1  97 TYR HD1  H   1.712  -9.179 -10.759 1.00 . A A .  97 TYR HD1  1 1 
        8 13244 1 1  97 TYR HD2  H  -0.809 -12.192 -12.393 1.00 . A A .  97 TYR HD2  1 1 
        8 13245 1 1  97 TYR HE1  H   0.062  -8.749  -8.988 1.00 . A A .  97 TYR HE1  1 1 
        8 13246 1 1  97 TYR HE2  H  -2.468 -11.770 -10.627 1.00 . A A .  97 TYR HE2  1 1 
        8 13247 1 1  97 TYR HH   H  -3.037  -9.659  -9.103 1.00 . A A .  97 TYR HH   1 1 
        8 13248 1 1  97 TYR N    N   3.922 -11.455 -13.360 1.00 . A A .  97 TYR N    1 1 
        8 13249 1 1  97 TYR O    O   3.106 -11.837  -9.981 1.00 . A A .  97 TYR O    1 1 
        8 13250 1 1  97 TYR OH   O  -2.229  -9.996  -8.710 1.00 . A A .  97 TYR OH   1 1 
        8 13251 1 1  98 GLU C    C   4.535 -14.699 -10.044 1.00 . A A .  98 GLU C    1 1 
        8 13252 1 1  98 GLU CA   C   3.128 -14.535 -10.613 1.00 . A A .  98 GLU CA   1 1 
        8 13253 1 1  98 GLU CB   C   2.680 -15.837 -11.280 1.00 . A A .  98 GLU CB   1 1 
        8 13254 1 1  98 GLU CD   C   0.778 -17.421 -11.784 1.00 . A A .  98 GLU CD   1 1 
        8 13255 1 1  98 GLU CG   C   1.189 -16.103 -11.156 1.00 . A A .  98 GLU CG   1 1 
        8 13256 1 1  98 GLU H    H   3.049 -13.632 -12.526 1.00 . A A .  98 GLU H    1 1 
        8 13257 1 1  98 GLU HA   H   2.451 -14.304  -9.804 1.00 . A A .  98 GLU HA   1 1 
        8 13258 1 1  98 GLU HB2  H   2.932 -15.795 -12.329 1.00 . A A .  98 GLU HB2  1 1 
        8 13259 1 1  98 GLU HB3  H   3.210 -16.661 -10.825 1.00 . A A .  98 GLU HB3  1 1 
        8 13260 1 1  98 GLU HG2  H   0.926 -16.123 -10.109 1.00 . A A .  98 GLU HG2  1 1 
        8 13261 1 1  98 GLU HG3  H   0.652 -15.304 -11.647 1.00 . A A .  98 GLU HG3  1 1 
        8 13262 1 1  98 GLU N    N   3.078 -13.433 -11.567 1.00 . A A .  98 GLU N    1 1 
        8 13263 1 1  98 GLU O    O   4.723 -15.321  -8.999 1.00 . A A .  98 GLU O    1 1 
        8 13264 1 1  98 GLU OE1  O   1.623 -18.046 -12.457 1.00 . A A .  98 GLU OE1  1 1 
        8 13265 1 1  98 GLU OE2  O  -0.389 -17.827 -11.601 1.00 . A A .  98 GLU OE2  1 1 
        8 13266 1 1  99 GLU C    C   7.224 -13.140  -9.280 1.00 . A A .  99 GLU C    1 1 
        8 13267 1 1  99 GLU CA   C   6.907 -14.224 -10.306 1.00 . A A .  99 GLU CA   1 1 
        8 13268 1 1  99 GLU CB   C   7.849 -14.097 -11.506 1.00 . A A .  99 GLU CB   1 1 
        8 13269 1 1  99 GLU CD   C   9.776 -15.196 -10.299 1.00 . A A .  99 GLU CD   1 1 
        8 13270 1 1  99 GLU CG   C   9.316 -14.008 -11.121 1.00 . A A .  99 GLU CG   1 1 
        8 13271 1 1  99 GLU H    H   5.304 -13.655 -11.567 1.00 . A A .  99 GLU H    1 1 
        8 13272 1 1  99 GLU HA   H   7.052 -15.190  -9.848 1.00 . A A .  99 GLU HA   1 1 
        8 13273 1 1  99 GLU HB2  H   7.716 -14.957 -12.145 1.00 . A A .  99 GLU HB2  1 1 
        8 13274 1 1  99 GLU HB3  H   7.589 -13.206 -12.059 1.00 . A A .  99 GLU HB3  1 1 
        8 13275 1 1  99 GLU HG2  H   9.909 -13.961 -12.022 1.00 . A A .  99 GLU HG2  1 1 
        8 13276 1 1  99 GLU HG3  H   9.469 -13.108 -10.543 1.00 . A A .  99 GLU HG3  1 1 
        8 13277 1 1  99 GLU N    N   5.518 -14.138 -10.741 1.00 . A A .  99 GLU N    1 1 
        8 13278 1 1  99 GLU O    O   8.088 -13.317  -8.422 1.00 . A A .  99 GLU O    1 1 
        8 13279 1 1  99 GLU OE1  O   9.253 -16.308 -10.521 1.00 . A A .  99 GLU OE1  1 1 
        8 13280 1 1  99 GLU OE2  O  10.659 -15.014  -9.435 1.00 . A A .  99 GLU OE2  1 1 
        8 13281 1 1 100 GLN C    C   5.687 -10.922  -7.339 1.00 . A A . 100 GLN C    1 1 
        8 13282 1 1 100 GLN CA   C   6.724 -10.905  -8.457 1.00 . A A . 100 GLN CA   1 1 
        8 13283 1 1 100 GLN CB   C   6.658  -9.575  -9.210 1.00 . A A . 100 GLN CB   1 1 
        8 13284 1 1 100 GLN CD   C   8.078  -7.507  -8.907 1.00 . A A . 100 GLN CD   1 1 
        8 13285 1 1 100 GLN CG   C   8.018  -8.930  -9.427 1.00 . A A . 100 GLN CG   1 1 
        8 13286 1 1 100 GLN H    H   5.843 -11.936 -10.081 1.00 . A A . 100 GLN H    1 1 
        8 13287 1 1 100 GLN HA   H   7.706 -11.013  -8.021 1.00 . A A . 100 GLN HA   1 1 
        8 13288 1 1 100 GLN HB2  H   6.205  -9.744 -10.175 1.00 . A A . 100 GLN HB2  1 1 
        8 13289 1 1 100 GLN HB3  H   6.043  -8.887  -8.648 1.00 . A A . 100 GLN HB3  1 1 
        8 13290 1 1 100 GLN HE21 H   7.472  -5.659  -9.315 1.00 . A A . 100 GLN HE21 1 1 
        8 13291 1 1 100 GLN HE22 H   6.986  -6.874 -10.443 1.00 . A A . 100 GLN HE22 1 1 
        8 13292 1 1 100 GLN HG2  H   8.766  -9.516  -8.914 1.00 . A A . 100 GLN HG2  1 1 
        8 13293 1 1 100 GLN HG3  H   8.232  -8.921 -10.485 1.00 . A A . 100 GLN HG3  1 1 
        8 13294 1 1 100 GLN N    N   6.518 -12.018  -9.376 1.00 . A A . 100 GLN N    1 1 
        8 13295 1 1 100 GLN NE2  N   7.449  -6.586  -9.628 1.00 . A A . 100 GLN NE2  1 1 
        8 13296 1 1 100 GLN O    O   5.958 -10.485  -6.220 1.00 . A A . 100 GLN O    1 1 
        8 13297 1 1 100 GLN OE1  O   8.684  -7.238  -7.870 1.00 . A A . 100 GLN OE1  1 1 
        8 13298 1 1 101 LEU C    C   3.892 -12.182  -5.389 1.00 . A A . 101 LEU C    1 1 
        8 13299 1 1 101 LEU CA   C   3.420 -11.503  -6.670 1.00 . A A . 101 LEU CA   1 1 
        8 13300 1 1 101 LEU CB   C   2.227 -12.262  -7.254 1.00 . A A . 101 LEU CB   1 1 
        8 13301 1 1 101 LEU CD1  C   0.562 -11.257  -5.671 1.00 . A A . 101 LEU CD1  1 1 
        8 13302 1 1 101 LEU CD2  C  -0.048 -13.286  -7.002 1.00 . A A . 101 LEU CD2  1 1 
        8 13303 1 1 101 LEU CG   C   1.077 -12.549  -6.288 1.00 . A A . 101 LEU CG   1 1 
        8 13304 1 1 101 LEU H    H   4.343 -11.761  -8.557 1.00 . A A . 101 LEU H    1 1 
        8 13305 1 1 101 LEU HA   H   3.114 -10.493  -6.437 1.00 . A A . 101 LEU HA   1 1 
        8 13306 1 1 101 LEU HB2  H   1.833 -11.680  -8.073 1.00 . A A . 101 LEU HB2  1 1 
        8 13307 1 1 101 LEU HB3  H   2.590 -13.209  -7.628 1.00 . A A . 101 LEU HB3  1 1 
        8 13308 1 1 101 LEU HD11 H   1.072 -11.077  -4.737 1.00 . A A . 101 LEU HD11 1 1 
        8 13309 1 1 101 LEU HD12 H  -0.499 -11.342  -5.492 1.00 . A A . 101 LEU HD12 1 1 
        8 13310 1 1 101 LEU HD13 H   0.748 -10.437  -6.349 1.00 . A A . 101 LEU HD13 1 1 
        8 13311 1 1 101 LEU HD21 H   0.211 -13.417  -8.042 1.00 . A A . 101 LEU HD21 1 1 
        8 13312 1 1 101 LEU HD22 H  -0.959 -12.711  -6.927 1.00 . A A . 101 LEU HD22 1 1 
        8 13313 1 1 101 LEU HD23 H  -0.193 -14.253  -6.541 1.00 . A A . 101 LEU HD23 1 1 
        8 13314 1 1 101 LEU HG   H   1.436 -13.181  -5.487 1.00 . A A . 101 LEU HG   1 1 
        8 13315 1 1 101 LEU N    N   4.499 -11.429  -7.649 1.00 . A A . 101 LEU N    1 1 
        8 13316 1 1 101 LEU O    O   3.661 -11.683  -4.287 1.00 . A A . 101 LEU O    1 1 
        8 13317 1 1 102 LYS C    C   6.228 -13.331  -3.738 1.00 . A A . 102 LYS C    1 1 
        8 13318 1 1 102 LYS CA   C   5.067 -14.069  -4.397 1.00 . A A . 102 LYS CA   1 1 
        8 13319 1 1 102 LYS CB   C   5.517 -15.465  -4.833 1.00 . A A . 102 LYS CB   1 1 
        8 13320 1 1 102 LYS CD   C   3.780 -17.278  -4.868 1.00 . A A . 102 LYS CD   1 1 
        8 13321 1 1 102 LYS CE   C   4.371 -18.031  -6.050 1.00 . A A . 102 LYS CE   1 1 
        8 13322 1 1 102 LYS CG   C   4.859 -16.588  -4.051 1.00 . A A . 102 LYS CG   1 1 
        8 13323 1 1 102 LYS H    H   4.711 -13.669  -6.445 1.00 . A A . 102 LYS H    1 1 
        8 13324 1 1 102 LYS HA   H   4.265 -14.166  -3.680 1.00 . A A . 102 LYS HA   1 1 
        8 13325 1 1 102 LYS HB2  H   5.282 -15.596  -5.879 1.00 . A A . 102 LYS HB2  1 1 
        8 13326 1 1 102 LYS HB3  H   6.587 -15.542  -4.702 1.00 . A A . 102 LYS HB3  1 1 
        8 13327 1 1 102 LYS HD2  H   3.254 -17.979  -4.236 1.00 . A A . 102 LYS HD2  1 1 
        8 13328 1 1 102 LYS HD3  H   3.088 -16.534  -5.236 1.00 . A A . 102 LYS HD3  1 1 
        8 13329 1 1 102 LYS HE2  H   4.507 -17.341  -6.868 1.00 . A A . 102 LYS HE2  1 1 
        8 13330 1 1 102 LYS HE3  H   5.328 -18.438  -5.758 1.00 . A A . 102 LYS HE3  1 1 
        8 13331 1 1 102 LYS HG2  H   5.611 -17.315  -3.781 1.00 . A A . 102 LYS HG2  1 1 
        8 13332 1 1 102 LYS HG3  H   4.414 -16.179  -3.155 1.00 . A A . 102 LYS HG3  1 1 
        8 13333 1 1 102 LYS HZ1  H   2.761 -18.783  -7.148 1.00 . A A . 102 LYS HZ1  1 1 
        8 13334 1 1 102 LYS HZ2  H   3.018 -19.579  -5.677 1.00 . A A . 102 LYS HZ2  1 1 
        8 13335 1 1 102 LYS HZ3  H   4.047 -19.870  -6.987 1.00 . A A . 102 LYS HZ3  1 1 
        8 13336 1 1 102 LYS N    N   4.558 -13.322  -5.541 1.00 . A A . 102 LYS N    1 1 
        8 13337 1 1 102 LYS NZ   N   3.487 -19.143  -6.497 1.00 . A A . 102 LYS NZ   1 1 
        8 13338 1 1 102 LYS O    O   6.471 -13.480  -2.541 1.00 . A A . 102 LYS O    1 1 
        8 13339 1 1 103 ALA C    C   7.627 -10.752  -2.977 1.00 . A A . 103 ALA C    1 1 
        8 13340 1 1 103 ALA CA   C   8.074 -11.771  -4.020 1.00 . A A . 103 ALA CA   1 1 
        8 13341 1 1 103 ALA CB   C   8.797 -11.075  -5.164 1.00 . A A . 103 ALA CB   1 1 
        8 13342 1 1 103 ALA H    H   6.698 -12.458  -5.474 1.00 . A A . 103 ALA H    1 1 
        8 13343 1 1 103 ALA HA   H   8.764 -12.464  -3.559 1.00 . A A . 103 ALA HA   1 1 
        8 13344 1 1 103 ALA HB1  H   9.712 -10.634  -4.796 1.00 . A A . 103 ALA HB1  1 1 
        8 13345 1 1 103 ALA HB2  H   9.028 -11.795  -5.934 1.00 . A A . 103 ALA HB2  1 1 
        8 13346 1 1 103 ALA HB3  H   8.163 -10.302  -5.572 1.00 . A A . 103 ALA HB3  1 1 
        8 13347 1 1 103 ALA N    N   6.941 -12.534  -4.528 1.00 . A A . 103 ALA N    1 1 
        8 13348 1 1 103 ALA O    O   8.318 -10.522  -1.985 1.00 . A A . 103 ALA O    1 1 
        8 13349 1 1 104 GLN C    C   4.839  -9.754  -1.410 1.00 . A A . 104 GLN C    1 1 
        8 13350 1 1 104 GLN CA   C   5.929  -9.150  -2.289 1.00 . A A . 104 GLN CA   1 1 
        8 13351 1 1 104 GLN CB   C   5.372  -7.956  -3.065 1.00 . A A . 104 GLN CB   1 1 
        8 13352 1 1 104 GLN CD   C   3.128  -7.400  -4.083 1.00 . A A . 104 GLN CD   1 1 
        8 13353 1 1 104 GLN CG   C   4.320  -8.336  -4.094 1.00 . A A . 104 GLN CG   1 1 
        8 13354 1 1 104 GLN H    H   5.962 -10.372  -4.017 1.00 . A A . 104 GLN H    1 1 
        8 13355 1 1 104 GLN HA   H   6.737  -8.812  -1.657 1.00 . A A . 104 GLN HA   1 1 
        8 13356 1 1 104 GLN HB2  H   4.928  -7.263  -2.366 1.00 . A A . 104 GLN HB2  1 1 
        8 13357 1 1 104 GLN HB3  H   6.185  -7.464  -3.579 1.00 . A A . 104 GLN HB3  1 1 
        8 13358 1 1 104 GLN HE21 H   2.588  -5.538  -4.520 1.00 . A A . 104 GLN HE21 1 1 
        8 13359 1 1 104 GLN HE22 H   4.245  -5.928  -4.815 1.00 . A A . 104 GLN HE22 1 1 
        8 13360 1 1 104 GLN HG2  H   4.769  -8.310  -5.076 1.00 . A A . 104 GLN HG2  1 1 
        8 13361 1 1 104 GLN HG3  H   3.975  -9.338  -3.884 1.00 . A A . 104 GLN HG3  1 1 
        8 13362 1 1 104 GLN N    N   6.467 -10.145  -3.209 1.00 . A A . 104 GLN N    1 1 
        8 13363 1 1 104 GLN NE2  N   3.342  -6.163  -4.516 1.00 . A A . 104 GLN NE2  1 1 
        8 13364 1 1 104 GLN O    O   4.013  -9.036  -0.848 1.00 . A A . 104 GLN O    1 1 
        8 13365 1 1 104 GLN OE1  O   2.026  -7.785  -3.690 1.00 . A A . 104 GLN OE1  1 1 
        8 13366 1 1 105 ALA C    C   4.523 -12.557   0.642 1.00 . A A . 105 ALA C    1 1 
        8 13367 1 1 105 ALA CA   C   3.854 -11.779  -0.486 1.00 . A A . 105 ALA CA   1 1 
        8 13368 1 1 105 ALA CB   C   3.025 -12.712  -1.355 1.00 . A A . 105 ALA CB   1 1 
        8 13369 1 1 105 ALA H    H   5.527 -11.596  -1.770 1.00 . A A . 105 ALA H    1 1 
        8 13370 1 1 105 ALA HA   H   3.191 -11.041  -0.058 1.00 . A A . 105 ALA HA   1 1 
        8 13371 1 1 105 ALA HB1  H   3.671 -13.451  -1.807 1.00 . A A . 105 ALA HB1  1 1 
        8 13372 1 1 105 ALA HB2  H   2.283 -13.207  -0.745 1.00 . A A . 105 ALA HB2  1 1 
        8 13373 1 1 105 ALA HB3  H   2.533 -12.142  -2.128 1.00 . A A . 105 ALA HB3  1 1 
        8 13374 1 1 105 ALA N    N   4.842 -11.078  -1.297 1.00 . A A . 105 ALA N    1 1 
        8 13375 1 1 105 ALA O    O   3.971 -13.534   1.147 1.00 . A A . 105 ALA O    1 1 
        8 13376 1 1 106 GLY C    C   7.692 -13.480   1.602 1.00 . A A . 106 GLY C    1 1 
        8 13377 1 1 106 GLY CA   C   6.439 -12.785   2.099 1.00 . A A . 106 GLY CA   1 1 
        8 13378 1 1 106 GLY H    H   6.106 -11.333   0.594 1.00 . A A . 106 GLY H    1 1 
        8 13379 1 1 106 GLY HA2  H   6.717 -12.054   2.843 1.00 . A A . 106 GLY HA2  1 1 
        8 13380 1 1 106 GLY HA3  H   5.791 -13.519   2.554 1.00 . A A . 106 GLY HA3  1 1 
        8 13381 1 1 106 GLY N    N   5.715 -12.117   1.033 1.00 . A A . 106 GLY N    1 1 
        8 13382 1 1 106 GLY O    O   8.651 -13.656   2.351 1.00 . A A . 106 GLY O    1 1 
        8 13383 1 1 107 GLY C    C   8.684 -16.064  -0.220 1.00 . A A . 107 GLY C    1 1 
        8 13384 1 1 107 GLY CA   C   8.830 -14.555  -0.240 1.00 . A A . 107 GLY CA   1 1 
        8 13385 1 1 107 GLY H    H   6.889 -13.711  -0.217 1.00 . A A . 107 GLY H    1 1 
        8 13386 1 1 107 GLY HA2  H   8.953 -14.229  -1.262 1.00 . A A . 107 GLY HA2  1 1 
        8 13387 1 1 107 GLY HA3  H   9.712 -14.284   0.322 1.00 . A A . 107 GLY HA3  1 1 
        8 13388 1 1 107 GLY N    N   7.682 -13.878   0.333 1.00 . A A . 107 GLY N    1 1 
        8 13389 1 1 107 GLY O    O   9.479 -16.765   0.407 1.00 . A A . 107 GLY O    1 1 
        8 13390 1 1 108 THR C    C   7.015 -18.545   0.403 1.00 . A A . 108 THR C    1 1 
        8 13391 1 1 108 THR CA   C   7.413 -18.001  -0.964 1.00 . A A . 108 THR CA   1 1 
        8 13392 1 1 108 THR CB   C   8.650 -18.768  -1.469 1.00 . A A . 108 THR CB   1 1 
        8 13393 1 1 108 THR CG2  C   8.246 -20.095  -2.093 1.00 . A A . 108 THR CG2  1 1 
        8 13394 1 1 108 THR H    H   7.064 -15.957  -1.387 1.00 . A A . 108 THR H    1 1 
        8 13395 1 1 108 THR HA   H   6.602 -18.171  -1.658 1.00 . A A . 108 THR HA   1 1 
        8 13396 1 1 108 THR HB   H   9.299 -18.965  -0.628 1.00 . A A . 108 THR HB   1 1 
        8 13397 1 1 108 THR HG1  H   9.866 -18.554  -3.006 1.00 . A A . 108 THR HG1  1 1 
        8 13398 1 1 108 THR HG21 H   9.126 -20.702  -2.248 1.00 . A A . 108 THR HG21 1 1 
        8 13399 1 1 108 THR HG22 H   7.763 -19.915  -3.042 1.00 . A A . 108 THR HG22 1 1 
        8 13400 1 1 108 THR HG23 H   7.565 -20.611  -1.434 1.00 . A A . 108 THR HG23 1 1 
        8 13401 1 1 108 THR N    N   7.663 -16.567  -0.908 1.00 . A A . 108 THR N    1 1 
        8 13402 1 1 108 THR O    O   7.717 -19.374   0.980 1.00 . A A . 108 THR O    1 1 
        8 13403 1 1 108 THR OG1  O   9.357 -17.978  -2.431 1.00 . A A . 108 THR OG1  1 1 
        8 13404 1 1 109 ASN C    C   6.470 -18.354   3.287 1.00 . A A . 109 ASN C    1 1 
        8 13405 1 1 109 ASN CA   C   5.393 -18.510   2.218 1.00 . A A . 109 ASN CA   1 1 
        8 13406 1 1 109 ASN CB   C   4.936 -19.969   2.148 1.00 . A A . 109 ASN CB   1 1 
        8 13407 1 1 109 ASN CG   C   4.191 -20.281   0.864 1.00 . A A . 109 ASN CG   1 1 
        8 13408 1 1 109 ASN H    H   5.368 -17.411   0.409 1.00 . A A . 109 ASN H    1 1 
        8 13409 1 1 109 ASN HA   H   4.549 -17.890   2.480 1.00 . A A . 109 ASN HA   1 1 
        8 13410 1 1 109 ASN HB2  H   5.800 -20.614   2.205 1.00 . A A . 109 ASN HB2  1 1 
        8 13411 1 1 109 ASN HB3  H   4.281 -20.176   2.981 1.00 . A A . 109 ASN HB3  1 1 
        8 13412 1 1 109 ASN HD21 H   3.831 -21.749  -0.426 1.00 . A A . 109 ASN HD21 1 1 
        8 13413 1 1 109 ASN HD22 H   4.849 -22.157   0.909 1.00 . A A . 109 ASN HD22 1 1 
        8 13414 1 1 109 ASN N    N   5.884 -18.071   0.917 1.00 . A A . 109 ASN N    1 1 
        8 13415 1 1 109 ASN ND2  N   4.301 -21.521   0.402 1.00 . A A . 109 ASN ND2  1 1 
        8 13416 1 1 109 ASN O    O   6.573 -19.171   4.201 1.00 . A A . 109 ASN O    1 1 
        8 13417 1 1 109 ASN OD1  O   3.525 -19.416   0.294 1.00 . A A . 109 ASN OD1  1 1 
        8 13418 1 1 110 GLU C    C   9.314 -18.208   4.181 1.00 . A A . 110 GLU C    1 1 
        8 13419 1 1 110 GLU CA   C   8.338 -17.036   4.121 1.00 . A A . 110 GLU CA   1 1 
        8 13420 1 1 110 GLU CB   C   7.756 -16.770   5.510 1.00 . A A . 110 GLU CB   1 1 
        8 13421 1 1 110 GLU CD   C   9.145 -15.874   7.420 1.00 . A A . 110 GLU CD   1 1 
        8 13422 1 1 110 GLU CG   C   8.331 -15.537   6.186 1.00 . A A . 110 GLU CG   1 1 
        8 13423 1 1 110 GLU H    H   7.137 -16.683   2.414 1.00 . A A . 110 GLU H    1 1 
        8 13424 1 1 110 GLU HA   H   8.870 -16.157   3.790 1.00 . A A . 110 GLU HA   1 1 
        8 13425 1 1 110 GLU HB2  H   6.687 -16.642   5.421 1.00 . A A . 110 GLU HB2  1 1 
        8 13426 1 1 110 GLU HB3  H   7.955 -17.625   6.140 1.00 . A A . 110 GLU HB3  1 1 
        8 13427 1 1 110 GLU HG2  H   8.968 -15.021   5.483 1.00 . A A . 110 GLU HG2  1 1 
        8 13428 1 1 110 GLU HG3  H   7.517 -14.888   6.475 1.00 . A A . 110 GLU HG3  1 1 
        8 13429 1 1 110 GLU N    N   7.269 -17.299   3.165 1.00 . A A . 110 GLU N    1 1 
        8 13430 1 1 110 GLU O    O  10.286 -18.258   3.429 1.00 . A A . 110 GLU O    1 1 
        8 13431 1 1 110 GLU OE1  O  10.379 -15.679   7.387 1.00 . A A . 110 GLU OE1  1 1 
        8 13432 1 1 110 GLU OE2  O   8.550 -16.332   8.417 1.00 . A A . 110 GLU OE2  1 1 
        9 13433 1 1   1 MET C    C   2.259  -0.002  -2.437 1.00 . A A .   1 MET C    1 1 
        9 13434 1 1   1 MET CA   C   3.005   0.639  -1.271 1.00 . A A .   1 MET CA   1 1 
        9 13435 1 1   1 MET CB   C   4.096  -0.307  -0.766 1.00 . A A .   1 MET CB   1 1 
        9 13436 1 1   1 MET CE   C   2.880  -3.168   2.021 1.00 . A A .   1 MET CE   1 1 
        9 13437 1 1   1 MET CG   C   3.555  -1.588  -0.154 1.00 . A A .   1 MET CG   1 1 
        9 13438 1 1   1 MET H1   H   2.411   1.517   0.562 1.00 . A A .   1 MET H1   1 1 
        9 13439 1 1   1 MET HA   H   3.464   1.555  -1.612 1.00 . A A .   1 MET HA   1 1 
        9 13440 1 1   1 MET HB2  H   4.738  -0.571  -1.594 1.00 . A A .   1 MET HB2  1 1 
        9 13441 1 1   1 MET HB3  H   4.682   0.205  -0.017 1.00 . A A .   1 MET HB3  1 1 
        9 13442 1 1   1 MET HE1  H   1.801  -3.114   2.047 1.00 . A A .   1 MET HE1  1 1 
        9 13443 1 1   1 MET HE2  H   3.186  -3.868   1.258 1.00 . A A .   1 MET HE2  1 1 
        9 13444 1 1   1 MET HE3  H   3.248  -3.497   2.981 1.00 . A A .   1 MET HE3  1 1 
        9 13445 1 1   1 MET HG2  H   2.543  -1.737  -0.500 1.00 . A A .   1 MET HG2  1 1 
        9 13446 1 1   1 MET HG3  H   4.169  -2.414  -0.480 1.00 . A A .   1 MET HG3  1 1 
        9 13447 1 1   1 MET N    N   2.087   0.976  -0.189 1.00 . A A .   1 MET N    1 1 
        9 13448 1 1   1 MET O    O   2.705  -1.006  -2.993 1.00 . A A .   1 MET O    1 1 
        9 13449 1 1   1 MET SD   S   3.548  -1.548   1.649 1.00 . A A .   1 MET SD   1 1 
        9 13450 1 1   2 ILE C    C   0.040   1.155  -4.934 1.00 . A A .   2 ILE C    1 1 
        9 13451 1 1   2 ILE CA   C   0.317   0.069  -3.900 1.00 . A A .   2 ILE CA   1 1 
        9 13452 1 1   2 ILE CB   C  -1.023  -0.501  -3.398 1.00 . A A .   2 ILE CB   1 1 
        9 13453 1 1   2 ILE CD1  C  -3.227   0.481  -2.587 1.00 . A A .   2 ILE CD1  1 1 
        9 13454 1 1   2 ILE CG1  C  -1.718   0.507  -2.480 1.00 . A A .   2 ILE CG1  1 1 
        9 13455 1 1   2 ILE CG2  C  -0.800  -1.819  -2.673 1.00 . A A .   2 ILE CG2  1 1 
        9 13456 1 1   2 ILE H    H   0.820   1.380  -2.318 1.00 . A A .   2 ILE H    1 1 
        9 13457 1 1   2 ILE HA   H   0.870  -0.730  -4.373 1.00 . A A .   2 ILE HA   1 1 
        9 13458 1 1   2 ILE HB   H  -1.652  -0.690  -4.254 1.00 . A A .   2 ILE HB   1 1 
        9 13459 1 1   2 ILE HD11 H  -3.652   0.271  -1.616 1.00 . A A .   2 ILE HD11 1 1 
        9 13460 1 1   2 ILE HD12 H  -3.580   1.441  -2.933 1.00 . A A .   2 ILE HD12 1 1 
        9 13461 1 1   2 ILE HD13 H  -3.526  -0.287  -3.284 1.00 . A A .   2 ILE HD13 1 1 
        9 13462 1 1   2 ILE HG12 H  -1.455   0.294  -1.456 1.00 . A A .   2 ILE HG12 1 1 
        9 13463 1 1   2 ILE HG13 H  -1.384   1.503  -2.733 1.00 . A A .   2 ILE HG13 1 1 
        9 13464 1 1   2 ILE HG21 H  -0.520  -2.580  -3.387 1.00 . A A .   2 ILE HG21 1 1 
        9 13465 1 1   2 ILE HG22 H  -0.010  -1.701  -1.946 1.00 . A A .   2 ILE HG22 1 1 
        9 13466 1 1   2 ILE HG23 H  -1.710  -2.114  -2.172 1.00 . A A .   2 ILE HG23 1 1 
        9 13467 1 1   2 ILE N    N   1.123   0.583  -2.800 1.00 . A A .   2 ILE N    1 1 
        9 13468 1 1   2 ILE O    O  -1.082   1.644  -5.071 1.00 . A A .   2 ILE O    1 1 
        9 13469 1 1   3 PRO C    C   0.166   2.104  -7.920 1.00 . A A .   3 PRO C    1 1 
        9 13470 1 1   3 PRO CA   C   0.978   2.572  -6.718 1.00 . A A .   3 PRO CA   1 1 
        9 13471 1 1   3 PRO CB   C   2.434   2.822  -7.120 1.00 . A A .   3 PRO CB   1 1 
        9 13472 1 1   3 PRO CD   C   2.450   1.001  -5.572 1.00 . A A .   3 PRO CD   1 1 
        9 13473 1 1   3 PRO CG   C   3.142   1.554  -6.787 1.00 . A A .   3 PRO CG   1 1 
        9 13474 1 1   3 PRO HA   H   0.549   3.484  -6.328 1.00 . A A .   3 PRO HA   1 1 
        9 13475 1 1   3 PRO HB2  H   2.485   3.038  -8.178 1.00 . A A .   3 PRO HB2  1 1 
        9 13476 1 1   3 PRO HB3  H   2.829   3.654  -6.558 1.00 . A A .   3 PRO HB3  1 1 
        9 13477 1 1   3 PRO HD2  H   2.441  -0.079  -5.602 1.00 . A A .   3 PRO HD2  1 1 
        9 13478 1 1   3 PRO HD3  H   2.932   1.351  -4.671 1.00 . A A .   3 PRO HD3  1 1 
        9 13479 1 1   3 PRO HG2  H   3.063   0.862  -7.611 1.00 . A A .   3 PRO HG2  1 1 
        9 13480 1 1   3 PRO HG3  H   4.178   1.761  -6.566 1.00 . A A .   3 PRO HG3  1 1 
        9 13481 1 1   3 PRO N    N   1.084   1.541  -5.681 1.00 . A A .   3 PRO N    1 1 
        9 13482 1 1   3 PRO O    O   0.253   0.945  -8.327 1.00 . A A .   3 PRO O    1 1 
        9 13483 1 1   4 SER C    C  -2.422   1.556  -9.314 1.00 . A A .   4 SER C    1 1 
        9 13484 1 1   4 SER CA   C  -1.454   2.690  -9.640 1.00 . A A .   4 SER CA   1 1 
        9 13485 1 1   4 SER CB   C  -0.578   2.300 -10.832 1.00 . A A .   4 SER CB   1 1 
        9 13486 1 1   4 SER H    H  -0.650   3.919  -8.115 1.00 . A A .   4 SER H    1 1 
        9 13487 1 1   4 SER HA   H  -2.023   3.571  -9.895 1.00 . A A .   4 SER HA   1 1 
        9 13488 1 1   4 SER HB2  H   0.275   1.741 -10.481 1.00 . A A .   4 SER HB2  1 1 
        9 13489 1 1   4 SER HB3  H  -1.154   1.690 -11.514 1.00 . A A .   4 SER HB3  1 1 
        9 13490 1 1   4 SER HG   H  -0.810   4.115 -11.534 1.00 . A A .   4 SER HG   1 1 
        9 13491 1 1   4 SER N    N  -0.624   3.011  -8.485 1.00 . A A .   4 SER N    1 1 
        9 13492 1 1   4 SER O    O  -2.773   0.755 -10.181 1.00 . A A .   4 SER O    1 1 
        9 13493 1 1   4 SER OG   O  -0.119   3.448 -11.524 1.00 . A A .   4 SER OG   1 1 
        9 13494 1 1   5 PHE C    C  -3.298  -0.921  -8.052 1.00 . A A .   5 PHE C    1 1 
        9 13495 1 1   5 PHE CA   C  -3.777   0.460  -7.614 1.00 . A A .   5 PHE CA   1 1 
        9 13496 1 1   5 PHE CB   C  -5.177   0.727  -8.170 1.00 . A A .   5 PHE CB   1 1 
        9 13497 1 1   5 PHE CD1  C  -6.685  -1.071  -7.283 1.00 . A A .   5 PHE CD1  1 1 
        9 13498 1 1   5 PHE CD2  C  -6.914   1.135  -6.406 1.00 . A A .   5 PHE CD2  1 1 
        9 13499 1 1   5 PHE CE1  C  -7.700  -1.510  -6.454 1.00 . A A .   5 PHE CE1  1 1 
        9 13500 1 1   5 PHE CE2  C  -7.929   0.701  -5.575 1.00 . A A .   5 PHE CE2  1 1 
        9 13501 1 1   5 PHE CG   C  -6.281   0.254  -7.268 1.00 . A A .   5 PHE CG   1 1 
        9 13502 1 1   5 PHE CZ   C  -8.324  -0.622  -5.599 1.00 . A A .   5 PHE CZ   1 1 
        9 13503 1 1   5 PHE H    H  -2.534   2.162  -7.412 1.00 . A A .   5 PHE H    1 1 
        9 13504 1 1   5 PHE HA   H  -3.815   0.490  -6.536 1.00 . A A .   5 PHE HA   1 1 
        9 13505 1 1   5 PHE HB2  H  -5.301   1.790  -8.317 1.00 . A A .   5 PHE HB2  1 1 
        9 13506 1 1   5 PHE HB3  H  -5.282   0.222  -9.119 1.00 . A A .   5 PHE HB3  1 1 
        9 13507 1 1   5 PHE HD1  H  -6.197  -1.767  -7.951 1.00 . A A .   5 PHE HD1  1 1 
        9 13508 1 1   5 PHE HD2  H  -6.608   2.170  -6.387 1.00 . A A .   5 PHE HD2  1 1 
        9 13509 1 1   5 PHE HE1  H  -8.006  -2.545  -6.475 1.00 . A A .   5 PHE HE1  1 1 
        9 13510 1 1   5 PHE HE2  H  -8.416   1.398  -4.908 1.00 . A A .   5 PHE HE2  1 1 
        9 13511 1 1   5 PHE HZ   H  -9.116  -0.963  -4.950 1.00 . A A .   5 PHE HZ   1 1 
        9 13512 1 1   5 PHE N    N  -2.850   1.495  -8.057 1.00 . A A .   5 PHE N    1 1 
        9 13513 1 1   5 PHE O    O  -3.681  -1.415  -9.112 1.00 . A A .   5 PHE O    1 1 
        9 13514 1 1   6 ALA C    C  -1.113  -2.849  -8.816 1.00 . A A .   6 ALA C    1 1 
        9 13515 1 1   6 ALA CA   C  -1.929  -2.863  -7.528 1.00 . A A .   6 ALA CA   1 1 
        9 13516 1 1   6 ALA CB   C  -3.061  -3.874  -7.629 1.00 . A A .   6 ALA CB   1 1 
        9 13517 1 1   6 ALA H    H  -2.190  -1.094  -6.397 1.00 . A A .   6 ALA H    1 1 
        9 13518 1 1   6 ALA HA   H  -1.287  -3.159  -6.711 1.00 . A A .   6 ALA HA   1 1 
        9 13519 1 1   6 ALA HB1  H  -3.827  -3.629  -6.906 1.00 . A A .   6 ALA HB1  1 1 
        9 13520 1 1   6 ALA HB2  H  -3.481  -3.846  -8.623 1.00 . A A .   6 ALA HB2  1 1 
        9 13521 1 1   6 ALA HB3  H  -2.679  -4.864  -7.427 1.00 . A A .   6 ALA HB3  1 1 
        9 13522 1 1   6 ALA N    N  -2.459  -1.539  -7.228 1.00 . A A .   6 ALA N    1 1 
        9 13523 1 1   6 ALA O    O  -1.598  -3.207  -9.890 1.00 . A A .   6 ALA O    1 1 
        9 13524 1 1   7 PRO C    C   1.465  -3.735 -10.367 1.00 . A A .   7 PRO C    1 1 
        9 13525 1 1   7 PRO CA   C   1.064  -2.354  -9.858 1.00 . A A .   7 PRO CA   1 1 
        9 13526 1 1   7 PRO CB   C   2.283  -1.615  -9.300 1.00 . A A .   7 PRO CB   1 1 
        9 13527 1 1   7 PRO CD   C   0.799  -1.983  -7.462 1.00 . A A .   7 PRO CD   1 1 
        9 13528 1 1   7 PRO CG   C   2.252  -1.887  -7.835 1.00 . A A .   7 PRO CG   1 1 
        9 13529 1 1   7 PRO HA   H   0.636  -1.783 -10.669 1.00 . A A .   7 PRO HA   1 1 
        9 13530 1 1   7 PRO HB2  H   3.183  -2.004  -9.756 1.00 . A A .   7 PRO HB2  1 1 
        9 13531 1 1   7 PRO HB3  H   2.195  -0.559  -9.507 1.00 . A A .   7 PRO HB3  1 1 
        9 13532 1 1   7 PRO HD2  H   0.658  -2.711  -6.677 1.00 . A A .   7 PRO HD2  1 1 
        9 13533 1 1   7 PRO HD3  H   0.423  -1.018  -7.156 1.00 . A A .   7 PRO HD3  1 1 
        9 13534 1 1   7 PRO HG2  H   2.756  -2.817  -7.624 1.00 . A A .   7 PRO HG2  1 1 
        9 13535 1 1   7 PRO HG3  H   2.723  -1.074  -7.302 1.00 . A A .   7 PRO HG3  1 1 
        9 13536 1 1   7 PRO N    N   0.155  -2.425  -8.711 1.00 . A A .   7 PRO N    1 1 
        9 13537 1 1   7 PRO O    O   1.886  -4.593  -9.593 1.00 . A A .   7 PRO O    1 1 
        9 13538 1 1   8 GLY C    C   0.471  -5.988 -12.749 1.00 . A A .   8 GLY C    1 1 
        9 13539 1 1   8 GLY CA   C   1.683  -5.220 -12.262 1.00 . A A .   8 GLY CA   1 1 
        9 13540 1 1   8 GLY H    H   0.989  -3.219 -12.242 1.00 . A A .   8 GLY H    1 1 
        9 13541 1 1   8 GLY HA2  H   2.347  -5.048 -13.097 1.00 . A A .   8 GLY HA2  1 1 
        9 13542 1 1   8 GLY HA3  H   2.199  -5.814 -11.522 1.00 . A A .   8 GLY HA3  1 1 
        9 13543 1 1   8 GLY N    N   1.331  -3.941 -11.673 1.00 . A A .   8 GLY N    1 1 
        9 13544 1 1   8 GLY O    O   0.522  -7.208 -12.909 1.00 . A A .   8 GLY O    1 1 
        9 13545 1 1   9 THR C    C  -2.056  -5.669 -14.945 1.00 . A A .   9 THR C    1 1 
        9 13546 1 1   9 THR CA   C  -1.858  -5.897 -13.450 1.00 . A A .   9 THR CA   1 1 
        9 13547 1 1   9 THR CB   C  -3.084  -5.354 -12.693 1.00 . A A .   9 THR CB   1 1 
        9 13548 1 1   9 THR CG2  C  -4.266  -6.303 -12.827 1.00 . A A .   9 THR CG2  1 1 
        9 13549 1 1   9 THR H    H  -0.605  -4.306 -12.836 1.00 . A A .   9 THR H    1 1 
        9 13550 1 1   9 THR HA   H  -1.786  -6.959 -13.264 1.00 . A A .   9 THR HA   1 1 
        9 13551 1 1   9 THR HB   H  -3.358  -4.400 -13.118 1.00 . A A .   9 THR HB   1 1 
        9 13552 1 1   9 THR HG1  H  -3.362  -4.528 -10.924 1.00 . A A .   9 THR HG1  1 1 
        9 13553 1 1   9 THR HG21 H  -3.972  -7.291 -12.508 1.00 . A A .   9 THR HG21 1 1 
        9 13554 1 1   9 THR HG22 H  -4.584  -6.338 -13.858 1.00 . A A .   9 THR HG22 1 1 
        9 13555 1 1   9 THR HG23 H  -5.080  -5.953 -12.210 1.00 . A A .   9 THR HG23 1 1 
        9 13556 1 1   9 THR N    N  -0.626  -5.274 -12.983 1.00 . A A .   9 THR N    1 1 
        9 13557 1 1   9 THR O    O  -1.930  -4.546 -15.434 1.00 . A A .   9 THR O    1 1 
        9 13558 1 1   9 THR OG1  O  -2.765  -5.175 -11.308 1.00 . A A .   9 THR OG1  1 1 
        9 13559 1 1  10 LEU C    C  -4.067  -6.488 -17.424 1.00 . A A .  10 LEU C    1 1 
        9 13560 1 1  10 LEU CA   C  -2.585  -6.657 -17.106 1.00 . A A .  10 LEU CA   1 1 
        9 13561 1 1  10 LEU CB   C  -2.042  -7.909 -17.796 1.00 . A A .  10 LEU CB   1 1 
        9 13562 1 1  10 LEU CD1  C  -0.905  -8.861 -19.818 1.00 . A A .  10 LEU CD1  1 1 
        9 13563 1 1  10 LEU CD2  C  -3.260  -8.032 -19.984 1.00 . A A .  10 LEU CD2  1 1 
        9 13564 1 1  10 LEU CG   C  -1.907  -7.831 -19.317 1.00 . A A .  10 LEU CG   1 1 
        9 13565 1 1  10 LEU H    H  -2.455  -7.608 -15.220 1.00 . A A .  10 LEU H    1 1 
        9 13566 1 1  10 LEU HA   H  -2.050  -5.793 -17.472 1.00 . A A .  10 LEU HA   1 1 
        9 13567 1 1  10 LEU HB2  H  -1.065  -8.115 -17.388 1.00 . A A .  10 LEU HB2  1 1 
        9 13568 1 1  10 LEU HB3  H  -2.707  -8.729 -17.564 1.00 . A A .  10 LEU HB3  1 1 
        9 13569 1 1  10 LEU HD11 H  -0.946  -9.738 -19.189 1.00 . A A .  10 LEU HD11 1 1 
        9 13570 1 1  10 LEU HD12 H   0.089  -8.441 -19.785 1.00 . A A .  10 LEU HD12 1 1 
        9 13571 1 1  10 LEU HD13 H  -1.147  -9.134 -20.834 1.00 . A A .  10 LEU HD13 1 1 
        9 13572 1 1  10 LEU HD21 H  -3.209  -8.878 -20.654 1.00 . A A .  10 LEU HD21 1 1 
        9 13573 1 1  10 LEU HD22 H  -3.520  -7.146 -20.543 1.00 . A A .  10 LEU HD22 1 1 
        9 13574 1 1  10 LEU HD23 H  -4.010  -8.215 -19.229 1.00 . A A .  10 LEU HD23 1 1 
        9 13575 1 1  10 LEU HG   H  -1.541  -6.851 -19.590 1.00 . A A .  10 LEU HG   1 1 
        9 13576 1 1  10 LEU N    N  -2.368  -6.740 -15.665 1.00 . A A .  10 LEU N    1 1 
        9 13577 1 1  10 LEU O    O  -4.909  -7.235 -16.924 1.00 . A A .  10 LEU O    1 1 
        9 13578 1 1  11 VAL C    C  -5.877  -5.038 -20.156 1.00 . A A .  11 VAL C    1 1 
        9 13579 1 1  11 VAL CA   C  -5.759  -5.239 -18.650 1.00 . A A .  11 VAL CA   1 1 
        9 13580 1 1  11 VAL CB   C  -6.316  -3.996 -17.932 1.00 . A A .  11 VAL CB   1 1 
        9 13581 1 1  11 VAL CG1  C  -6.283  -4.190 -16.423 1.00 . A A .  11 VAL CG1  1 1 
        9 13582 1 1  11 VAL CG2  C  -5.535  -2.754 -18.334 1.00 . A A .  11 VAL CG2  1 1 
        9 13583 1 1  11 VAL H    H  -3.664  -4.943 -18.627 1.00 . A A .  11 VAL H    1 1 
        9 13584 1 1  11 VAL HA   H  -6.356  -6.093 -18.362 1.00 . A A .  11 VAL HA   1 1 
        9 13585 1 1  11 VAL HB   H  -7.344  -3.861 -18.232 1.00 . A A .  11 VAL HB   1 1 
        9 13586 1 1  11 VAL HG11 H  -7.008  -3.537 -15.961 1.00 . A A .  11 VAL HG11 1 1 
        9 13587 1 1  11 VAL HG12 H  -6.519  -5.217 -16.187 1.00 . A A .  11 VAL HG12 1 1 
        9 13588 1 1  11 VAL HG13 H  -5.297  -3.952 -16.051 1.00 . A A .  11 VAL HG13 1 1 
        9 13589 1 1  11 VAL HG21 H  -5.963  -2.335 -19.233 1.00 . A A .  11 VAL HG21 1 1 
        9 13590 1 1  11 VAL HG22 H  -5.581  -2.026 -17.538 1.00 . A A .  11 VAL HG22 1 1 
        9 13591 1 1  11 VAL HG23 H  -4.504  -3.021 -18.518 1.00 . A A .  11 VAL HG23 1 1 
        9 13592 1 1  11 VAL N    N  -4.379  -5.504 -18.261 1.00 . A A .  11 VAL N    1 1 
        9 13593 1 1  11 VAL O    O  -4.900  -5.184 -20.890 1.00 . A A .  11 VAL O    1 1 
        9 13594 1 1  12 TRP C    C  -7.770  -3.045 -22.288 1.00 . A A .  12 TRP C    1 1 
        9 13595 1 1  12 TRP CA   C  -7.325  -4.481 -22.030 1.00 . A A .  12 TRP CA   1 1 
        9 13596 1 1  12 TRP CB   C  -8.386  -5.456 -22.544 1.00 . A A .  12 TRP CB   1 1 
        9 13597 1 1  12 TRP CD1  C  -6.686  -6.911 -23.794 1.00 . A A .  12 TRP CD1  1 1 
        9 13598 1 1  12 TRP CD2  C  -8.341  -8.061 -22.817 1.00 . A A .  12 TRP CD2  1 1 
        9 13599 1 1  12 TRP CE2  C  -7.482  -8.971 -23.465 1.00 . A A .  12 TRP CE2  1 1 
        9 13600 1 1  12 TRP CE3  C  -9.453  -8.557 -22.131 1.00 . A A .  12 TRP CE3  1 1 
        9 13601 1 1  12 TRP CG   C  -7.813  -6.749 -23.040 1.00 . A A .  12 TRP CG   1 1 
        9 13602 1 1  12 TRP CH2  C  -8.802 -10.803 -22.768 1.00 . A A .  12 TRP CH2  1 1 
        9 13603 1 1  12 TRP CZ2  C  -7.705 -10.346 -23.447 1.00 . A A .  12 TRP CZ2  1 1 
        9 13604 1 1  12 TRP CZ3  C  -9.673  -9.921 -22.115 1.00 . A A .  12 TRP CZ3  1 1 
        9 13605 1 1  12 TRP H    H  -7.819  -4.601 -19.975 1.00 . A A .  12 TRP H    1 1 
        9 13606 1 1  12 TRP HA   H  -6.400  -4.659 -22.558 1.00 . A A .  12 TRP HA   1 1 
        9 13607 1 1  12 TRP HB2  H  -9.076  -5.681 -21.745 1.00 . A A .  12 TRP HB2  1 1 
        9 13608 1 1  12 TRP HB3  H  -8.924  -4.994 -23.359 1.00 . A A .  12 TRP HB3  1 1 
        9 13609 1 1  12 TRP HD1  H  -6.059  -6.100 -24.132 1.00 . A A .  12 TRP HD1  1 1 
        9 13610 1 1  12 TRP HE1  H  -5.739  -8.615 -24.576 1.00 . A A .  12 TRP HE1  1 1 
        9 13611 1 1  12 TRP HE3  H -10.136  -7.893 -21.621 1.00 . A A .  12 TRP HE3  1 1 
        9 13612 1 1  12 TRP HH2  H  -9.012 -11.860 -22.730 1.00 . A A .  12 TRP HH2  1 1 
        9 13613 1 1  12 TRP HZ2  H  -7.042 -11.038 -23.945 1.00 . A A .  12 TRP HZ2  1 1 
        9 13614 1 1  12 TRP HZ3  H -10.528 -10.322 -21.591 1.00 . A A .  12 TRP HZ3  1 1 
        9 13615 1 1  12 TRP N    N  -7.079  -4.703 -20.610 1.00 . A A .  12 TRP N    1 1 
        9 13616 1 1  12 TRP NE1  N  -6.482  -8.245 -24.054 1.00 . A A .  12 TRP NE1  1 1 
        9 13617 1 1  12 TRP O    O  -8.638  -2.519 -21.591 1.00 . A A .  12 TRP O    1 1 
        9 13618 1 1  13 LEU C    C  -8.125  -0.968 -25.035 1.00 . A A .  13 LEU C    1 1 
        9 13619 1 1  13 LEU CA   C  -7.505  -1.040 -23.643 1.00 . A A .  13 LEU CA   1 1 
        9 13620 1 1  13 LEU CB   C  -6.256  -0.159 -23.582 1.00 . A A .  13 LEU CB   1 1 
        9 13621 1 1  13 LEU CD1  C  -5.510   1.090 -21.541 1.00 . A A .  13 LEU CD1  1 1 
        9 13622 1 1  13 LEU CD2  C  -6.027   2.336 -23.648 1.00 . A A .  13 LEU CD2  1 1 
        9 13623 1 1  13 LEU CG   C  -6.387   1.137 -22.783 1.00 . A A .  13 LEU CG   1 1 
        9 13624 1 1  13 LEU H    H  -6.486  -2.887 -23.813 1.00 . A A .  13 LEU H    1 1 
        9 13625 1 1  13 LEU HA   H  -8.225  -0.681 -22.923 1.00 . A A .  13 LEU HA   1 1 
        9 13626 1 1  13 LEU HB2  H  -5.462  -0.741 -23.140 1.00 . A A .  13 LEU HB2  1 1 
        9 13627 1 1  13 LEU HB3  H  -5.987   0.102 -24.596 1.00 . A A .  13 LEU HB3  1 1 
        9 13628 1 1  13 LEU HD11 H  -5.727   1.941 -20.914 1.00 . A A .  13 LEU HD11 1 1 
        9 13629 1 1  13 LEU HD12 H  -4.470   1.115 -21.834 1.00 . A A .  13 LEU HD12 1 1 
        9 13630 1 1  13 LEU HD13 H  -5.707   0.179 -20.995 1.00 . A A .  13 LEU HD13 1 1 
        9 13631 1 1  13 LEU HD21 H  -6.909   2.685 -24.165 1.00 . A A .  13 LEU HD21 1 1 
        9 13632 1 1  13 LEU HD22 H  -5.277   2.047 -24.369 1.00 . A A .  13 LEU HD22 1 1 
        9 13633 1 1  13 LEU HD23 H  -5.639   3.127 -23.022 1.00 . A A .  13 LEU HD23 1 1 
        9 13634 1 1  13 LEU HG   H  -7.413   1.252 -22.461 1.00 . A A .  13 LEU HG   1 1 
        9 13635 1 1  13 LEU N    N  -7.170  -2.416 -23.293 1.00 . A A .  13 LEU N    1 1 
        9 13636 1 1  13 LEU O    O  -7.482  -1.298 -26.031 1.00 . A A .  13 LEU O    1 1 
        9 13637 1 1  14 LYS C    C -10.217   1.051 -26.779 1.00 . A A .  14 LYS C    1 1 
        9 13638 1 1  14 LYS CA   C -10.086  -0.411 -26.366 1.00 . A A .  14 LYS CA   1 1 
        9 13639 1 1  14 LYS CB   C -11.473  -1.050 -26.263 1.00 . A A .  14 LYS CB   1 1 
        9 13640 1 1  14 LYS CD   C -13.391  -2.159 -27.446 1.00 . A A .  14 LYS CD   1 1 
        9 13641 1 1  14 LYS CE   C -13.855  -2.765 -28.761 1.00 . A A .  14 LYS CE   1 1 
        9 13642 1 1  14 LYS CG   C -12.074  -1.419 -27.608 1.00 . A A .  14 LYS CG   1 1 
        9 13643 1 1  14 LYS H    H  -9.839  -0.283 -24.267 1.00 . A A .  14 LYS H    1 1 
        9 13644 1 1  14 LYS HA   H  -9.513  -0.935 -27.116 1.00 . A A .  14 LYS HA   1 1 
        9 13645 1 1  14 LYS HB2  H -11.399  -1.947 -25.666 1.00 . A A .  14 LYS HB2  1 1 
        9 13646 1 1  14 LYS HB3  H -12.140  -0.355 -25.772 1.00 . A A .  14 LYS HB3  1 1 
        9 13647 1 1  14 LYS HD2  H -13.262  -2.951 -26.724 1.00 . A A .  14 LYS HD2  1 1 
        9 13648 1 1  14 LYS HD3  H -14.142  -1.467 -27.093 1.00 . A A .  14 LYS HD3  1 1 
        9 13649 1 1  14 LYS HE2  H -13.114  -2.561 -29.518 1.00 . A A .  14 LYS HE2  1 1 
        9 13650 1 1  14 LYS HE3  H -13.955  -3.833 -28.635 1.00 . A A .  14 LYS HE3  1 1 
        9 13651 1 1  14 LYS HG2  H -12.249  -0.516 -28.174 1.00 . A A .  14 LYS HG2  1 1 
        9 13652 1 1  14 LYS HG3  H -11.379  -2.051 -28.141 1.00 . A A .  14 LYS HG3  1 1 
        9 13653 1 1  14 LYS HZ1  H -15.291  -2.352 -30.221 1.00 . A A .  14 LYS HZ1  1 1 
        9 13654 1 1  14 LYS HZ2  H -15.198  -1.184 -29.001 1.00 . A A .  14 LYS HZ2  1 1 
        9 13655 1 1  14 LYS HZ3  H -15.941  -2.672 -28.692 1.00 . A A .  14 LYS HZ3  1 1 
        9 13656 1 1  14 LYS N    N  -9.378  -0.531 -25.097 1.00 . A A .  14 LYS N    1 1 
        9 13657 1 1  14 LYS NZ   N -15.163  -2.204 -29.200 1.00 . A A .  14 LYS NZ   1 1 
        9 13658 1 1  14 LYS O    O -10.812   1.856 -26.063 1.00 . A A .  14 LYS O    1 1 
        9 13659 1 1  15 GLN C    C -11.099   3.066 -29.010 1.00 . A A .  15 GLN C    1 1 
        9 13660 1 1  15 GLN CA   C  -9.716   2.752 -28.447 1.00 . A A .  15 GLN CA   1 1 
        9 13661 1 1  15 GLN CB   C  -8.653   2.961 -29.526 1.00 . A A .  15 GLN CB   1 1 
        9 13662 1 1  15 GLN CD   C  -6.467   3.526 -28.392 1.00 . A A .  15 GLN CD   1 1 
        9 13663 1 1  15 GLN CG   C  -7.648   4.049 -29.187 1.00 . A A .  15 GLN CG   1 1 
        9 13664 1 1  15 GLN H    H  -9.200   0.699 -28.464 1.00 . A A .  15 GLN H    1 1 
        9 13665 1 1  15 GLN HA   H  -9.516   3.420 -27.623 1.00 . A A .  15 GLN HA   1 1 
        9 13666 1 1  15 GLN HB2  H  -8.116   2.036 -29.670 1.00 . A A .  15 GLN HB2  1 1 
        9 13667 1 1  15 GLN HB3  H  -9.144   3.230 -30.450 1.00 . A A .  15 GLN HB3  1 1 
        9 13668 1 1  15 GLN HE21 H  -4.688   4.061 -27.685 1.00 . A A .  15 GLN HE21 1 1 
        9 13669 1 1  15 GLN HE22 H  -5.540   5.276 -28.570 1.00 . A A .  15 GLN HE22 1 1 
        9 13670 1 1  15 GLN HG2  H  -7.279   4.481 -30.106 1.00 . A A .  15 GLN HG2  1 1 
        9 13671 1 1  15 GLN HG3  H  -8.145   4.812 -28.606 1.00 . A A .  15 GLN HG3  1 1 
        9 13672 1 1  15 GLN N    N  -9.660   1.386 -27.939 1.00 . A A .  15 GLN N    1 1 
        9 13673 1 1  15 GLN NE2  N  -5.463   4.372 -28.196 1.00 . A A .  15 GLN NE2  1 1 
        9 13674 1 1  15 GLN O    O -11.966   2.195 -29.075 1.00 . A A .  15 GLN O    1 1 
        9 13675 1 1  15 GLN OE1  O  -6.458   2.374 -27.958 1.00 . A A .  15 GLN OE1  1 1 
        9 13676 1 1  16 ASP C    C -12.921   3.938 -31.218 1.00 . A A .  16 ASP C    1 1 
        9 13677 1 1  16 ASP CA   C -12.573   4.746 -29.972 1.00 . A A .  16 ASP CA   1 1 
        9 13678 1 1  16 ASP CB   C -12.530   6.237 -30.311 1.00 . A A .  16 ASP CB   1 1 
        9 13679 1 1  16 ASP CG   C -13.584   7.031 -29.566 1.00 . A A .  16 ASP CG   1 1 
        9 13680 1 1  16 ASP H    H -10.566   4.965 -29.336 1.00 . A A .  16 ASP H    1 1 
        9 13681 1 1  16 ASP HA   H -13.335   4.578 -29.226 1.00 . A A .  16 ASP HA   1 1 
        9 13682 1 1  16 ASP HB2  H -11.558   6.630 -30.051 1.00 . A A .  16 ASP HB2  1 1 
        9 13683 1 1  16 ASP HB3  H -12.693   6.363 -31.372 1.00 . A A .  16 ASP HB3  1 1 
        9 13684 1 1  16 ASP N    N -11.297   4.316 -29.414 1.00 . A A .  16 ASP N    1 1 
        9 13685 1 1  16 ASP O    O -13.931   3.235 -31.252 1.00 . A A .  16 ASP O    1 1 
        9 13686 1 1  16 ASP OD1  O -14.685   7.226 -30.122 1.00 . A A .  16 ASP OD1  1 1 
        9 13687 1 1  16 ASP OD2  O -13.308   7.457 -28.425 1.00 . A A .  16 ASP OD2  1 1 
        9 13688 1 1  17 ARG C    C -11.410   2.087 -33.568 1.00 . A A .  17 ARG C    1 1 
        9 13689 1 1  17 ARG CA   C -12.298   3.325 -33.490 1.00 . A A .  17 ARG CA   1 1 
        9 13690 1 1  17 ARG CB   C -12.022   4.240 -34.685 1.00 . A A .  17 ARG CB   1 1 
        9 13691 1 1  17 ARG CD   C -13.605   3.405 -36.449 1.00 . A A .  17 ARG CD   1 1 
        9 13692 1 1  17 ARG CG   C -13.259   4.551 -35.511 1.00 . A A .  17 ARG CG   1 1 
        9 13693 1 1  17 ARG CZ   C -13.713   4.490 -38.653 1.00 . A A .  17 ARG CZ   1 1 
        9 13694 1 1  17 ARG H    H -11.290   4.620 -32.153 1.00 . A A .  17 ARG H    1 1 
        9 13695 1 1  17 ARG HA   H -13.332   3.014 -33.516 1.00 . A A .  17 ARG HA   1 1 
        9 13696 1 1  17 ARG HB2  H -11.615   5.172 -34.323 1.00 . A A .  17 ARG HB2  1 1 
        9 13697 1 1  17 ARG HB3  H -11.297   3.764 -35.327 1.00 . A A .  17 ARG HB3  1 1 
        9 13698 1 1  17 ARG HD2  H -13.149   2.500 -36.075 1.00 . A A .  17 ARG HD2  1 1 
        9 13699 1 1  17 ARG HD3  H -14.678   3.285 -36.470 1.00 . A A .  17 ARG HD3  1 1 
        9 13700 1 1  17 ARG HE   H -12.334   3.157 -38.105 1.00 . A A .  17 ARG HE   1 1 
        9 13701 1 1  17 ARG HG2  H -14.093   4.720 -34.846 1.00 . A A .  17 ARG HG2  1 1 
        9 13702 1 1  17 ARG HG3  H -13.076   5.440 -36.096 1.00 . A A .  17 ARG HG3  1 1 
        9 13703 1 1  17 ARG HH11 H -15.163   5.044 -37.360 1.00 . A A .  17 ARG HH11 1 1 
        9 13704 1 1  17 ARG HH12 H -15.228   5.802 -38.916 1.00 . A A .  17 ARG HH12 1 1 
        9 13705 1 1  17 ARG HH21 H -13.661   5.291 -40.508 1.00 . A A .  17 ARG HH21 1 1 
        9 13706 1 1  17 ARG HH22 H -12.409   4.148 -40.159 1.00 . A A .  17 ARG HH22 1 1 
        9 13707 1 1  17 ARG N    N -12.078   4.044 -32.241 1.00 . A A .  17 ARG N    1 1 
        9 13708 1 1  17 ARG NE   N -13.129   3.647 -37.809 1.00 . A A .  17 ARG NE   1 1 
        9 13709 1 1  17 ARG NH1  N -14.790   5.167 -38.279 1.00 . A A .  17 ARG NH1  1 1 
        9 13710 1 1  17 ARG NH2  N -13.221   4.657 -39.873 1.00 . A A .  17 ARG NH2  1 1 
        9 13711 1 1  17 ARG O    O -11.732   1.121 -34.260 1.00 . A A .  17 ARG O    1 1 
        9 13712 1 1  18 PHE C    C  -9.844  -0.106 -31.919 1.00 . A A .  18 PHE C    1 1 
        9 13713 1 1  18 PHE CA   C  -9.353   1.005 -32.843 1.00 . A A .  18 PHE CA   1 1 
        9 13714 1 1  18 PHE CB   C  -7.967   1.477 -32.401 1.00 . A A .  18 PHE CB   1 1 
        9 13715 1 1  18 PHE CD1  C  -7.240   2.130 -34.712 1.00 . A A .  18 PHE CD1  1 1 
        9 13716 1 1  18 PHE CD2  C  -5.726   0.880 -33.358 1.00 . A A .  18 PHE CD2  1 1 
        9 13717 1 1  18 PHE CE1  C  -6.313   2.150 -35.737 1.00 . A A .  18 PHE CE1  1 1 
        9 13718 1 1  18 PHE CE2  C  -4.794   0.898 -34.380 1.00 . A A .  18 PHE CE2  1 1 
        9 13719 1 1  18 PHE CG   C  -6.957   1.496 -33.513 1.00 . A A .  18 PHE CG   1 1 
        9 13720 1 1  18 PHE CZ   C  -5.089   1.532 -35.571 1.00 . A A .  18 PHE CZ   1 1 
        9 13721 1 1  18 PHE H    H -10.087   2.921 -32.322 1.00 . A A .  18 PHE H    1 1 
        9 13722 1 1  18 PHE HA   H  -9.289   0.618 -33.849 1.00 . A A .  18 PHE HA   1 1 
        9 13723 1 1  18 PHE HB2  H  -8.044   2.479 -32.006 1.00 . A A .  18 PHE HB2  1 1 
        9 13724 1 1  18 PHE HB3  H  -7.600   0.818 -31.629 1.00 . A A .  18 PHE HB3  1 1 
        9 13725 1 1  18 PHE HD1  H  -8.198   2.614 -34.843 1.00 . A A .  18 PHE HD1  1 1 
        9 13726 1 1  18 PHE HD2  H  -5.494   0.383 -32.428 1.00 . A A .  18 PHE HD2  1 1 
        9 13727 1 1  18 PHE HE1  H  -6.546   2.647 -36.667 1.00 . A A .  18 PHE HE1  1 1 
        9 13728 1 1  18 PHE HE2  H  -3.838   0.413 -34.247 1.00 . A A .  18 PHE HE2  1 1 
        9 13729 1 1  18 PHE HZ   H  -4.363   1.547 -36.370 1.00 . A A .  18 PHE HZ   1 1 
        9 13730 1 1  18 PHE N    N -10.289   2.123 -32.854 1.00 . A A .  18 PHE N    1 1 
        9 13731 1 1  18 PHE O    O -10.635   0.118 -31.003 1.00 . A A .  18 PHE O    1 1 
        9 13732 1 1  19 PRO C    C  -9.161  -2.455 -29.956 1.00 . A A .  19 PRO C    1 1 
        9 13733 1 1  19 PRO CA   C  -9.738  -2.505 -31.366 1.00 . A A .  19 PRO CA   1 1 
        9 13734 1 1  19 PRO CB   C  -9.137  -3.675 -32.149 1.00 . A A .  19 PRO CB   1 1 
        9 13735 1 1  19 PRO CD   C  -8.417  -1.674 -33.240 1.00 . A A .  19 PRO CD   1 1 
        9 13736 1 1  19 PRO CG   C  -8.001  -3.080 -32.907 1.00 . A A .  19 PRO CG   1 1 
        9 13737 1 1  19 PRO HA   H -10.811  -2.621 -31.311 1.00 . A A .  19 PRO HA   1 1 
        9 13738 1 1  19 PRO HB2  H  -8.798  -4.436 -31.460 1.00 . A A .  19 PRO HB2  1 1 
        9 13739 1 1  19 PRO HB3  H  -9.881  -4.089 -32.813 1.00 . A A .  19 PRO HB3  1 1 
        9 13740 1 1  19 PRO HD2  H  -7.562  -1.014 -33.224 1.00 . A A .  19 PRO HD2  1 1 
        9 13741 1 1  19 PRO HD3  H  -8.902  -1.643 -34.204 1.00 . A A .  19 PRO HD3  1 1 
        9 13742 1 1  19 PRO HG2  H  -7.113  -3.073 -32.292 1.00 . A A .  19 PRO HG2  1 1 
        9 13743 1 1  19 PRO HG3  H  -7.828  -3.644 -33.811 1.00 . A A .  19 PRO HG3  1 1 
        9 13744 1 1  19 PRO N    N  -9.363  -1.334 -32.165 1.00 . A A .  19 PRO N    1 1 
        9 13745 1 1  19 PRO O    O  -8.615  -1.435 -29.536 1.00 . A A .  19 PRO O    1 1 
        9 13746 1 1  20 TRP C    C  -7.481  -4.448 -27.818 1.00 . A A .  20 TRP C    1 1 
        9 13747 1 1  20 TRP CA   C  -8.774  -3.641 -27.868 1.00 . A A .  20 TRP CA   1 1 
        9 13748 1 1  20 TRP CB   C  -9.819  -4.272 -26.946 1.00 . A A .  20 TRP CB   1 1 
        9 13749 1 1  20 TRP CD1  C -11.508  -5.649 -28.295 1.00 . A A .  20 TRP CD1  1 1 
        9 13750 1 1  20 TRP CD2  C  -9.928  -6.869 -27.279 1.00 . A A .  20 TRP CD2  1 1 
        9 13751 1 1  20 TRP CE2  C -10.786  -7.739 -27.981 1.00 . A A .  20 TRP CE2  1 1 
        9 13752 1 1  20 TRP CE3  C  -8.857  -7.411 -26.565 1.00 . A A .  20 TRP CE3  1 1 
        9 13753 1 1  20 TRP CG   C -10.408  -5.537 -27.494 1.00 . A A .  20 TRP CG   1 1 
        9 13754 1 1  20 TRP CH2  C  -9.548  -9.623 -27.278 1.00 . A A .  20 TRP CH2  1 1 
        9 13755 1 1  20 TRP CZ2  C -10.605  -9.119 -27.986 1.00 . A A .  20 TRP CZ2  1 1 
        9 13756 1 1  20 TRP CZ3  C  -8.678  -8.782 -26.571 1.00 . A A .  20 TRP CZ3  1 1 
        9 13757 1 1  20 TRP H    H  -9.730  -4.342 -29.622 1.00 . A A .  20 TRP H    1 1 
        9 13758 1 1  20 TRP HA   H  -8.570  -2.636 -27.531 1.00 . A A .  20 TRP HA   1 1 
        9 13759 1 1  20 TRP HB2  H  -9.360  -4.503 -25.996 1.00 . A A .  20 TRP HB2  1 1 
        9 13760 1 1  20 TRP HB3  H -10.624  -3.568 -26.792 1.00 . A A .  20 TRP HB3  1 1 
        9 13761 1 1  20 TRP HD1  H -12.099  -4.813 -28.636 1.00 . A A .  20 TRP HD1  1 1 
        9 13762 1 1  20 TRP HE1  H -12.474  -7.307 -29.151 1.00 . A A .  20 TRP HE1  1 1 
        9 13763 1 1  20 TRP HE3  H  -8.176  -6.780 -26.014 1.00 . A A .  20 TRP HE3  1 1 
        9 13764 1 1  20 TRP HH2  H  -9.370 -10.687 -27.254 1.00 . A A .  20 TRP HH2  1 1 
        9 13765 1 1  20 TRP HZ2  H -11.266  -9.781 -28.527 1.00 . A A .  20 TRP HZ2  1 1 
        9 13766 1 1  20 TRP HZ3  H  -7.856  -9.219 -26.023 1.00 . A A .  20 TRP HZ3  1 1 
        9 13767 1 1  20 TRP N    N  -9.285  -3.561 -29.231 1.00 . A A .  20 TRP N    1 1 
        9 13768 1 1  20 TRP NE1  N -11.742  -6.970 -28.591 1.00 . A A .  20 TRP NE1  1 1 
        9 13769 1 1  20 TRP O    O  -7.426  -5.581 -28.297 1.00 . A A .  20 TRP O    1 1 
        9 13770 1 1  21 TRP C    C  -4.721  -4.638 -25.664 1.00 . A A .  21 TRP C    1 1 
        9 13771 1 1  21 TRP CA   C  -5.150  -4.524 -27.123 1.00 . A A .  21 TRP CA   1 1 
        9 13772 1 1  21 TRP CB   C  -4.091  -3.762 -27.921 1.00 . A A .  21 TRP CB   1 1 
        9 13773 1 1  21 TRP CD1  C  -2.263  -4.959 -29.261 1.00 . A A .  21 TRP CD1  1 1 
        9 13774 1 1  21 TRP CD2  C  -4.282  -4.987 -30.229 1.00 . A A .  21 TRP CD2  1 1 
        9 13775 1 1  21 TRP CE2  C  -3.375  -5.673 -31.061 1.00 . A A .  21 TRP CE2  1 1 
        9 13776 1 1  21 TRP CE3  C  -5.615  -4.878 -30.633 1.00 . A A .  21 TRP CE3  1 1 
        9 13777 1 1  21 TRP CG   C  -3.550  -4.539 -29.083 1.00 . A A .  21 TRP CG   1 1 
        9 13778 1 1  21 TRP CH2  C  -5.071  -6.121 -32.642 1.00 . A A .  21 TRP CH2  1 1 
        9 13779 1 1  21 TRP CZ2  C  -3.760  -6.244 -32.271 1.00 . A A .  21 TRP CZ2  1 1 
        9 13780 1 1  21 TRP CZ3  C  -5.995  -5.444 -31.835 1.00 . A A .  21 TRP CZ3  1 1 
        9 13781 1 1  21 TRP H    H  -6.549  -2.954 -26.872 1.00 . A A .  21 TRP H    1 1 
        9 13782 1 1  21 TRP HA   H  -5.253  -5.517 -27.534 1.00 . A A .  21 TRP HA   1 1 
        9 13783 1 1  21 TRP HB2  H  -4.523  -2.850 -28.303 1.00 . A A .  21 TRP HB2  1 1 
        9 13784 1 1  21 TRP HB3  H  -3.265  -3.519 -27.268 1.00 . A A .  21 TRP HB3  1 1 
        9 13785 1 1  21 TRP HD1  H  -1.461  -4.773 -28.562 1.00 . A A .  21 TRP HD1  1 1 
        9 13786 1 1  21 TRP HE1  H  -1.326  -6.041 -30.798 1.00 . A A .  21 TRP HE1  1 1 
        9 13787 1 1  21 TRP HE3  H  -6.342  -4.360 -30.025 1.00 . A A .  21 TRP HE3  1 1 
        9 13788 1 1  21 TRP HH2  H  -5.413  -6.548 -33.572 1.00 . A A .  21 TRP HH2  1 1 
        9 13789 1 1  21 TRP HZ2  H  -3.059  -6.769 -32.904 1.00 . A A .  21 TRP HZ2  1 1 
        9 13790 1 1  21 TRP HZ3  H  -7.022  -5.369 -32.164 1.00 . A A .  21 TRP HZ3  1 1 
        9 13791 1 1  21 TRP N    N  -6.443  -3.858 -27.235 1.00 . A A .  21 TRP N    1 1 
        9 13792 1 1  21 TRP NE1  N  -2.150  -5.641 -30.448 1.00 . A A .  21 TRP NE1  1 1 
        9 13793 1 1  21 TRP O    O  -5.069  -3.808 -24.824 1.00 . A A .  21 TRP O    1 1 
        9 13794 1 1  22 PRO C    C  -2.408  -4.913 -23.565 1.00 . A A .  22 PRO C    1 1 
        9 13795 1 1  22 PRO CA   C  -3.454  -5.935 -23.996 1.00 . A A .  22 PRO CA   1 1 
        9 13796 1 1  22 PRO CB   C  -2.832  -7.330 -24.092 1.00 . A A .  22 PRO CB   1 1 
        9 13797 1 1  22 PRO CD   C  -3.495  -6.718 -26.305 1.00 . A A .  22 PRO CD   1 1 
        9 13798 1 1  22 PRO CG   C  -2.460  -7.481 -25.526 1.00 . A A .  22 PRO CG   1 1 
        9 13799 1 1  22 PRO HA   H  -4.261  -5.947 -23.277 1.00 . A A .  22 PRO HA   1 1 
        9 13800 1 1  22 PRO HB2  H  -1.964  -7.384 -23.449 1.00 . A A .  22 PRO HB2  1 1 
        9 13801 1 1  22 PRO HB3  H  -3.556  -8.072 -23.792 1.00 . A A .  22 PRO HB3  1 1 
        9 13802 1 1  22 PRO HD2  H  -3.052  -6.266 -27.180 1.00 . A A .  22 PRO HD2  1 1 
        9 13803 1 1  22 PRO HD3  H  -4.311  -7.367 -26.586 1.00 . A A .  22 PRO HD3  1 1 
        9 13804 1 1  22 PRO HG2  H  -1.479  -7.063 -25.697 1.00 . A A .  22 PRO HG2  1 1 
        9 13805 1 1  22 PRO HG3  H  -2.478  -8.525 -25.802 1.00 . A A .  22 PRO HG3  1 1 
        9 13806 1 1  22 PRO N    N  -3.948  -5.689 -25.354 1.00 . A A .  22 PRO N    1 1 
        9 13807 1 1  22 PRO O    O  -1.661  -4.389 -24.391 1.00 . A A .  22 PRO O    1 1 
        9 13808 1 1  23 GLY C    C  -1.175  -3.827 -20.257 1.00 . A A .  23 GLY C    1 1 
        9 13809 1 1  23 GLY CA   C  -1.399  -3.676 -21.749 1.00 . A A .  23 GLY CA   1 1 
        9 13810 1 1  23 GLY H    H  -2.978  -5.083 -21.654 1.00 . A A .  23 GLY H    1 1 
        9 13811 1 1  23 GLY HA2  H  -0.457  -3.814 -22.259 1.00 . A A .  23 GLY HA2  1 1 
        9 13812 1 1  23 GLY HA3  H  -1.761  -2.678 -21.948 1.00 . A A .  23 GLY HA3  1 1 
        9 13813 1 1  23 GLY N    N  -2.358  -4.634 -22.266 1.00 . A A .  23 GLY N    1 1 
        9 13814 1 1  23 GLY O    O  -2.130  -3.938 -19.487 1.00 . A A .  23 GLY O    1 1 
        9 13815 1 1  24 PHE C    C   0.341  -2.630 -17.718 1.00 . A A .  24 PHE C    1 1 
        9 13816 1 1  24 PHE CA   C   0.435  -3.972 -18.438 1.00 . A A .  24 PHE CA   1 1 
        9 13817 1 1  24 PHE CB   C   1.846  -4.545 -18.292 1.00 . A A .  24 PHE CB   1 1 
        9 13818 1 1  24 PHE CD1  C   1.161  -6.734 -17.275 1.00 . A A .  24 PHE CD1  1 1 
        9 13819 1 1  24 PHE CD2  C   2.861  -5.463 -16.189 1.00 . A A .  24 PHE CD2  1 1 
        9 13820 1 1  24 PHE CE1  C   1.261  -7.709 -16.301 1.00 . A A .  24 PHE CE1  1 1 
        9 13821 1 1  24 PHE CE2  C   2.966  -6.435 -15.212 1.00 . A A .  24 PHE CE2  1 1 
        9 13822 1 1  24 PHE CG   C   1.958  -5.602 -17.231 1.00 . A A .  24 PHE CG   1 1 
        9 13823 1 1  24 PHE CZ   C   2.165  -7.558 -15.267 1.00 . A A .  24 PHE CZ   1 1 
        9 13824 1 1  24 PHE H    H   0.806  -3.739 -20.509 1.00 . A A .  24 PHE H    1 1 
        9 13825 1 1  24 PHE HA   H  -0.270  -4.657 -17.991 1.00 . A A .  24 PHE HA   1 1 
        9 13826 1 1  24 PHE HB2  H   2.148  -4.984 -19.231 1.00 . A A .  24 PHE HB2  1 1 
        9 13827 1 1  24 PHE HB3  H   2.526  -3.745 -18.039 1.00 . A A .  24 PHE HB3  1 1 
        9 13828 1 1  24 PHE HD1  H   0.453  -6.852 -18.084 1.00 . A A .  24 PHE HD1  1 1 
        9 13829 1 1  24 PHE HD2  H   3.487  -4.585 -16.143 1.00 . A A .  24 PHE HD2  1 1 
        9 13830 1 1  24 PHE HE1  H   0.633  -8.586 -16.347 1.00 . A A .  24 PHE HE1  1 1 
        9 13831 1 1  24 PHE HE2  H   3.673  -6.315 -14.404 1.00 . A A .  24 PHE HE2  1 1 
        9 13832 1 1  24 PHE HZ   H   2.245  -8.319 -14.505 1.00 . A A .  24 PHE HZ   1 1 
        9 13833 1 1  24 PHE N    N   0.089  -3.831 -19.847 1.00 . A A .  24 PHE N    1 1 
        9 13834 1 1  24 PHE O    O   1.002  -1.663 -18.095 1.00 . A A .  24 PHE O    1 1 
        9 13835 1 1  25 VAL C    C   0.526  -1.104 -14.991 1.00 . A A .  25 VAL C    1 1 
        9 13836 1 1  25 VAL CA   C  -0.667  -1.357 -15.904 1.00 . A A .  25 VAL CA   1 1 
        9 13837 1 1  25 VAL CB   C  -1.949  -1.418 -15.052 1.00 . A A .  25 VAL CB   1 1 
        9 13838 1 1  25 VAL CG1  C  -2.085  -0.163 -14.202 1.00 . A A .  25 VAL CG1  1 1 
        9 13839 1 1  25 VAL CG2  C  -3.170  -1.606 -15.939 1.00 . A A .  25 VAL CG2  1 1 
        9 13840 1 1  25 VAL H    H  -0.986  -3.384 -16.426 1.00 . A A .  25 VAL H    1 1 
        9 13841 1 1  25 VAL HA   H  -0.760  -0.534 -16.597 1.00 . A A .  25 VAL HA   1 1 
        9 13842 1 1  25 VAL HB   H  -1.877  -2.268 -14.390 1.00 . A A .  25 VAL HB   1 1 
        9 13843 1 1  25 VAL HG11 H  -3.131   0.070 -14.070 1.00 . A A .  25 VAL HG11 1 1 
        9 13844 1 1  25 VAL HG12 H  -1.626  -0.329 -13.239 1.00 . A A .  25 VAL HG12 1 1 
        9 13845 1 1  25 VAL HG13 H  -1.594   0.662 -14.698 1.00 . A A .  25 VAL HG13 1 1 
        9 13846 1 1  25 VAL HG21 H  -3.442  -2.650 -15.962 1.00 . A A .  25 VAL HG21 1 1 
        9 13847 1 1  25 VAL HG22 H  -3.993  -1.028 -15.545 1.00 . A A .  25 VAL HG22 1 1 
        9 13848 1 1  25 VAL HG23 H  -2.943  -1.271 -16.941 1.00 . A A .  25 VAL HG23 1 1 
        9 13849 1 1  25 VAL N    N  -0.486  -2.580 -16.678 1.00 . A A .  25 VAL N    1 1 
        9 13850 1 1  25 VAL O    O   0.813  -1.895 -14.093 1.00 . A A .  25 VAL O    1 1 
        9 13851 1 1  26 MET C    C   2.354   1.846 -14.057 1.00 . A A .  26 MET C    1 1 
        9 13852 1 1  26 MET CA   C   2.382   0.365 -14.422 1.00 . A A .  26 MET CA   1 1 
        9 13853 1 1  26 MET CB   C   3.671   0.039 -15.178 1.00 . A A .  26 MET CB   1 1 
        9 13854 1 1  26 MET CE   C   6.009  -1.077 -17.237 1.00 . A A .  26 MET CE   1 1 
        9 13855 1 1  26 MET CG   C   3.724  -1.388 -15.700 1.00 . A A .  26 MET CG   1 1 
        9 13856 1 1  26 MET H    H   0.942   0.598 -15.956 1.00 . A A .  26 MET H    1 1 
        9 13857 1 1  26 MET HA   H   2.349  -0.218 -13.514 1.00 . A A .  26 MET HA   1 1 
        9 13858 1 1  26 MET HB2  H   3.762   0.711 -16.018 1.00 . A A .  26 MET HB2  1 1 
        9 13859 1 1  26 MET HB3  H   4.511   0.188 -14.515 1.00 . A A .  26 MET HB3  1 1 
        9 13860 1 1  26 MET HE1  H   5.199  -0.498 -17.656 1.00 . A A .  26 MET HE1  1 1 
        9 13861 1 1  26 MET HE2  H   6.797  -0.412 -16.915 1.00 . A A .  26 MET HE2  1 1 
        9 13862 1 1  26 MET HE3  H   6.393  -1.754 -17.986 1.00 . A A .  26 MET HE3  1 1 
        9 13863 1 1  26 MET HG2  H   3.171  -2.025 -15.027 1.00 . A A .  26 MET HG2  1 1 
        9 13864 1 1  26 MET HG3  H   3.265  -1.416 -16.677 1.00 . A A .  26 MET HG3  1 1 
        9 13865 1 1  26 MET N    N   1.219   0.006 -15.226 1.00 . A A .  26 MET N    1 1 
        9 13866 1 1  26 MET O    O   1.964   2.688 -14.867 1.00 . A A .  26 MET O    1 1 
        9 13867 1 1  26 MET SD   S   5.409  -2.016 -15.835 1.00 . A A .  26 MET SD   1 1 
        9 13868 1 1  27 ASP C    C   4.059   4.248 -12.825 1.00 . A A .  27 ASP C    1 1 
        9 13869 1 1  27 ASP CA   C   2.791   3.537 -12.363 1.00 . A A .  27 ASP CA   1 1 
        9 13870 1 1  27 ASP CB   C   2.696   3.579 -10.837 1.00 . A A .  27 ASP CB   1 1 
        9 13871 1 1  27 ASP CG   C   3.998   3.193 -10.164 1.00 . A A .  27 ASP CG   1 1 
        9 13872 1 1  27 ASP H    H   3.067   1.442 -12.234 1.00 . A A .  27 ASP H    1 1 
        9 13873 1 1  27 ASP HA   H   1.936   4.045 -12.782 1.00 . A A .  27 ASP HA   1 1 
        9 13874 1 1  27 ASP HB2  H   2.435   4.580 -10.526 1.00 . A A .  27 ASP HB2  1 1 
        9 13875 1 1  27 ASP HB3  H   1.926   2.894 -10.512 1.00 . A A .  27 ASP HB3  1 1 
        9 13876 1 1  27 ASP N    N   2.768   2.157 -12.834 1.00 . A A .  27 ASP N    1 1 
        9 13877 1 1  27 ASP O    O   5.126   3.647 -12.954 1.00 . A A .  27 ASP O    1 1 
        9 13878 1 1  27 ASP OD1  O   4.940   4.013 -10.178 1.00 . A A .  27 ASP OD1  1 1 
        9 13879 1 1  27 ASP OD2  O   4.076   2.070  -9.623 1.00 . A A .  27 ASP OD2  1 1 
        9 13880 1 1  28 PRO C    C   6.113   6.587 -12.439 1.00 . A A .  28 PRO C    1 1 
        9 13881 1 1  28 PRO CA   C   5.070   6.381 -13.533 1.00 . A A .  28 PRO CA   1 1 
        9 13882 1 1  28 PRO CB   C   4.412   7.713 -13.902 1.00 . A A .  28 PRO CB   1 1 
        9 13883 1 1  28 PRO CD   C   2.702   6.342 -12.947 1.00 . A A .  28 PRO CD   1 1 
        9 13884 1 1  28 PRO CG   C   3.172   7.765 -13.078 1.00 . A A .  28 PRO CG   1 1 
        9 13885 1 1  28 PRO HA   H   5.544   5.958 -14.406 1.00 . A A .  28 PRO HA   1 1 
        9 13886 1 1  28 PRO HB2  H   5.081   8.527 -13.661 1.00 . A A .  28 PRO HB2  1 1 
        9 13887 1 1  28 PRO HB3  H   4.185   7.726 -14.957 1.00 . A A .  28 PRO HB3  1 1 
        9 13888 1 1  28 PRO HD2  H   2.248   6.182 -11.981 1.00 . A A .  28 PRO HD2  1 1 
        9 13889 1 1  28 PRO HD3  H   2.008   6.100 -13.738 1.00 . A A .  28 PRO HD3  1 1 
        9 13890 1 1  28 PRO HG2  H   3.394   8.177 -12.106 1.00 . A A .  28 PRO HG2  1 1 
        9 13891 1 1  28 PRO HG3  H   2.424   8.361 -13.579 1.00 . A A .  28 PRO HG3  1 1 
        9 13892 1 1  28 PRO N    N   3.943   5.560 -13.080 1.00 . A A .  28 PRO N    1 1 
        9 13893 1 1  28 PRO O    O   7.315   6.565 -12.703 1.00 . A A .  28 PRO O    1 1 
        9 13894 1 1  29 ASP C    C   5.745   7.145  -8.783 1.00 . A A .  29 ASP C    1 1 
        9 13895 1 1  29 ASP CA   C   6.537   6.996 -10.078 1.00 . A A .  29 ASP CA   1 1 
        9 13896 1 1  29 ASP CB   C   7.405   8.235 -10.306 1.00 . A A .  29 ASP CB   1 1 
        9 13897 1 1  29 ASP CG   C   8.805   8.072  -9.747 1.00 . A A .  29 ASP CG   1 1 
        9 13898 1 1  29 ASP H    H   4.675   6.794 -11.066 1.00 . A A .  29 ASP H    1 1 
        9 13899 1 1  29 ASP HA   H   7.177   6.130  -9.996 1.00 . A A .  29 ASP HA   1 1 
        9 13900 1 1  29 ASP HB2  H   7.480   8.424 -11.367 1.00 . A A .  29 ASP HB2  1 1 
        9 13901 1 1  29 ASP HB3  H   6.941   9.084  -9.825 1.00 . A A .  29 ASP HB3  1 1 
        9 13902 1 1  29 ASP N    N   5.645   6.787 -11.212 1.00 . A A .  29 ASP N    1 1 
        9 13903 1 1  29 ASP O    O   5.983   8.066  -8.002 1.00 . A A .  29 ASP O    1 1 
        9 13904 1 1  29 ASP OD1  O   9.381   6.975  -9.901 1.00 . A A .  29 ASP OD1  1 1 
        9 13905 1 1  29 ASP OD2  O   9.324   9.042  -9.157 1.00 . A A .  29 ASP OD2  1 1 
        9 13906 1 1  30 GLU C    C   3.108   7.522  -7.334 1.00 . A A .  30 GLU C    1 1 
        9 13907 1 1  30 GLU CA   C   3.974   6.266  -7.364 1.00 . A A .  30 GLU CA   1 1 
        9 13908 1 1  30 GLU CB   C   4.850   6.208  -6.111 1.00 . A A .  30 GLU CB   1 1 
        9 13909 1 1  30 GLU CD   C   6.701   5.014  -4.874 1.00 . A A .  30 GLU CD   1 1 
        9 13910 1 1  30 GLU CG   C   5.939   5.149  -6.177 1.00 . A A .  30 GLU CG   1 1 
        9 13911 1 1  30 GLU H    H   4.661   5.523  -9.224 1.00 . A A .  30 GLU H    1 1 
        9 13912 1 1  30 GLU HA   H   3.331   5.399  -7.382 1.00 . A A .  30 GLU HA   1 1 
        9 13913 1 1  30 GLU HB2  H   5.320   7.170  -5.970 1.00 . A A .  30 GLU HB2  1 1 
        9 13914 1 1  30 GLU HB3  H   4.223   5.995  -5.258 1.00 . A A .  30 GLU HB3  1 1 
        9 13915 1 1  30 GLU HG2  H   5.484   4.198  -6.411 1.00 . A A .  30 GLU HG2  1 1 
        9 13916 1 1  30 GLU HG3  H   6.635   5.415  -6.959 1.00 . A A .  30 GLU HG3  1 1 
        9 13917 1 1  30 GLU N    N   4.803   6.233  -8.564 1.00 . A A .  30 GLU N    1 1 
        9 13918 1 1  30 GLU O    O   3.385   8.463  -6.591 1.00 . A A .  30 GLU O    1 1 
        9 13919 1 1  30 GLU OE1  O   7.486   5.929  -4.548 1.00 . A A .  30 GLU OE1  1 1 
        9 13920 1 1  30 GLU OE2  O   6.514   3.993  -4.179 1.00 . A A .  30 GLU OE2  1 1 
        9 13921 1 1  31 VAL C    C  -0.103   8.421  -7.387 1.00 . A A .  31 VAL C    1 1 
        9 13922 1 1  31 VAL CA   C   1.151   8.667  -8.218 1.00 . A A .  31 VAL CA   1 1 
        9 13923 1 1  31 VAL CB   C   0.739   8.971  -9.671 1.00 . A A .  31 VAL CB   1 1 
        9 13924 1 1  31 VAL CG1  C   1.917   9.530 -10.454 1.00 . A A .  31 VAL CG1  1 1 
        9 13925 1 1  31 VAL CG2  C   0.188   7.721 -10.340 1.00 . A A .  31 VAL CG2  1 1 
        9 13926 1 1  31 VAL H    H   1.890   6.749  -8.719 1.00 . A A .  31 VAL H    1 1 
        9 13927 1 1  31 VAL HA   H   1.668   9.531  -7.825 1.00 . A A .  31 VAL HA   1 1 
        9 13928 1 1  31 VAL HB   H  -0.041   9.718  -9.654 1.00 . A A .  31 VAL HB   1 1 
        9 13929 1 1  31 VAL HG11 H   1.997  10.592 -10.274 1.00 . A A .  31 VAL HG11 1 1 
        9 13930 1 1  31 VAL HG12 H   2.826   9.040 -10.137 1.00 . A A .  31 VAL HG12 1 1 
        9 13931 1 1  31 VAL HG13 H   1.763   9.356 -11.509 1.00 . A A .  31 VAL HG13 1 1 
        9 13932 1 1  31 VAL HG21 H  -0.351   7.131  -9.614 1.00 . A A .  31 VAL HG21 1 1 
        9 13933 1 1  31 VAL HG22 H  -0.479   8.006 -11.140 1.00 . A A .  31 VAL HG22 1 1 
        9 13934 1 1  31 VAL HG23 H   1.004   7.138 -10.743 1.00 . A A .  31 VAL HG23 1 1 
        9 13935 1 1  31 VAL N    N   2.059   7.529  -8.150 1.00 . A A .  31 VAL N    1 1 
        9 13936 1 1  31 VAL O    O  -1.105   9.122  -7.533 1.00 . A A .  31 VAL O    1 1 
        9 13937 1 1  32 ARG C    C  -1.181   7.944  -4.401 1.00 . A A .  32 ARG C    1 1 
        9 13938 1 1  32 ARG CA   C  -1.172   7.081  -5.659 1.00 . A A .  32 ARG CA   1 1 
        9 13939 1 1  32 ARG CB   C  -1.122   5.601  -5.276 1.00 . A A .  32 ARG CB   1 1 
        9 13940 1 1  32 ARG CD   C  -3.488   5.579  -4.428 1.00 . A A .  32 ARG CD   1 1 
        9 13941 1 1  32 ARG CG   C  -2.038   5.241  -4.118 1.00 . A A .  32 ARG CG   1 1 
        9 13942 1 1  32 ARG CZ   C  -5.621   5.772  -3.221 1.00 . A A .  32 ARG CZ   1 1 
        9 13943 1 1  32 ARG H    H   0.785   6.898  -6.444 1.00 . A A .  32 ARG H    1 1 
        9 13944 1 1  32 ARG HA   H  -2.077   7.269  -6.217 1.00 . A A .  32 ARG HA   1 1 
        9 13945 1 1  32 ARG HB2  H  -1.412   5.009  -6.132 1.00 . A A .  32 ARG HB2  1 1 
        9 13946 1 1  32 ARG HB3  H  -0.110   5.347  -4.998 1.00 . A A .  32 ARG HB3  1 1 
        9 13947 1 1  32 ARG HD2  H  -3.547   6.617  -4.719 1.00 . A A .  32 ARG HD2  1 1 
        9 13948 1 1  32 ARG HD3  H  -3.822   4.957  -5.244 1.00 . A A .  32 ARG HD3  1 1 
        9 13949 1 1  32 ARG HE   H  -3.985   4.883  -2.508 1.00 . A A .  32 ARG HE   1 1 
        9 13950 1 1  32 ARG HG2  H  -1.961   4.181  -3.926 1.00 . A A .  32 ARG HG2  1 1 
        9 13951 1 1  32 ARG HG3  H  -1.729   5.791  -3.242 1.00 . A A .  32 ARG HG3  1 1 
        9 13952 1 1  32 ARG HH11 H  -5.609   6.600  -5.064 1.00 . A A .  32 ARG HH11 1 1 
        9 13953 1 1  32 ARG HH12 H  -7.107   6.728  -4.203 1.00 . A A .  32 ARG HH12 1 1 
        9 13954 1 1  32 ARG HH21 H  -7.300   5.844  -2.098 1.00 . A A .  32 ARG HH21 1 1 
        9 13955 1 1  32 ARG HH22 H  -5.952   5.045  -1.364 1.00 . A A .  32 ARG HH22 1 1 
        9 13956 1 1  32 ARG N    N  -0.041   7.421  -6.514 1.00 . A A .  32 ARG N    1 1 
        9 13957 1 1  32 ARG NE   N  -4.360   5.360  -3.277 1.00 . A A .  32 ARG NE   1 1 
        9 13958 1 1  32 ARG NH1  N  -6.156   6.420  -4.247 1.00 . A A .  32 ARG NH1  1 1 
        9 13959 1 1  32 ARG NH2  N  -6.351   5.534  -2.139 1.00 . A A .  32 ARG NH2  1 1 
        9 13960 1 1  32 ARG O    O  -2.241   8.335  -3.912 1.00 . A A .  32 ARG O    1 1 
        9 13961 1 1  33 ASP C    C   0.608  10.460  -3.029 1.00 . A A .  33 ASP C    1 1 
        9 13962 1 1  33 ASP CA   C   0.137   9.052  -2.680 1.00 . A A .  33 ASP CA   1 1 
        9 13963 1 1  33 ASP CB   C   1.113   8.402  -1.699 1.00 . A A .  33 ASP CB   1 1 
        9 13964 1 1  33 ASP CG   C   0.423   7.885  -0.452 1.00 . A A .  33 ASP CG   1 1 
        9 13965 1 1  33 ASP H    H   0.816   7.893  -4.317 1.00 . A A .  33 ASP H    1 1 
        9 13966 1 1  33 ASP HA   H  -0.836   9.116  -2.216 1.00 . A A .  33 ASP HA   1 1 
        9 13967 1 1  33 ASP HB2  H   1.604   7.571  -2.186 1.00 . A A .  33 ASP HB2  1 1 
        9 13968 1 1  33 ASP HB3  H   1.854   9.129  -1.403 1.00 . A A .  33 ASP HB3  1 1 
        9 13969 1 1  33 ASP N    N   0.007   8.235  -3.881 1.00 . A A .  33 ASP N    1 1 
        9 13970 1 1  33 ASP O    O   0.254  11.428  -2.355 1.00 . A A .  33 ASP O    1 1 
        9 13971 1 1  33 ASP OD1  O   0.020   6.703  -0.443 1.00 . A A .  33 ASP OD1  1 1 
        9 13972 1 1  33 ASP OD2  O   0.286   8.663   0.515 1.00 . A A .  33 ASP OD2  1 1 
        9 13973 1 1  34 ILE C    C   1.299  12.283  -5.843 1.00 . A A .  34 ILE C    1 1 
        9 13974 1 1  34 ILE CA   C   1.928  11.856  -4.521 1.00 . A A .  34 ILE CA   1 1 
        9 13975 1 1  34 ILE CB   C   3.459  11.820  -4.683 1.00 . A A .  34 ILE CB   1 1 
        9 13976 1 1  34 ILE CD1  C   4.632   9.895  -3.501 1.00 . A A .  34 ILE CD1  1 1 
        9 13977 1 1  34 ILE CG1  C   4.118  11.314  -3.398 1.00 . A A .  34 ILE CG1  1 1 
        9 13978 1 1  34 ILE CG2  C   3.986  13.201  -5.046 1.00 . A A .  34 ILE CG2  1 1 
        9 13979 1 1  34 ILE H    H   1.655   9.758  -4.580 1.00 . A A .  34 ILE H    1 1 
        9 13980 1 1  34 ILE HA   H   1.683  12.587  -3.765 1.00 . A A .  34 ILE HA   1 1 
        9 13981 1 1  34 ILE HB   H   3.698  11.146  -5.491 1.00 . A A .  34 ILE HB   1 1 
        9 13982 1 1  34 ILE HD11 H   4.650   9.594  -4.538 1.00 . A A .  34 ILE HD11 1 1 
        9 13983 1 1  34 ILE HD12 H   5.632   9.844  -3.094 1.00 . A A .  34 ILE HD12 1 1 
        9 13984 1 1  34 ILE HD13 H   3.982   9.235  -2.946 1.00 . A A .  34 ILE HD13 1 1 
        9 13985 1 1  34 ILE HG12 H   4.953  11.952  -3.153 1.00 . A A .  34 ILE HG12 1 1 
        9 13986 1 1  34 ILE HG13 H   3.396  11.349  -2.594 1.00 . A A .  34 ILE HG13 1 1 
        9 13987 1 1  34 ILE HG21 H   3.366  13.955  -4.585 1.00 . A A .  34 ILE HG21 1 1 
        9 13988 1 1  34 ILE HG22 H   5.000  13.304  -4.691 1.00 . A A .  34 ILE HG22 1 1 
        9 13989 1 1  34 ILE HG23 H   3.965  13.324  -6.118 1.00 . A A .  34 ILE HG23 1 1 
        9 13990 1 1  34 ILE N    N   1.409  10.566  -4.084 1.00 . A A .  34 ILE N    1 1 
        9 13991 1 1  34 ILE O    O   1.567  11.694  -6.891 1.00 . A A .  34 ILE O    1 1 
        9 13992 1 1  35 THR C    C   0.423  15.125  -7.449 1.00 . A A .  35 THR C    1 1 
        9 13993 1 1  35 THR CA   C  -0.208  13.820  -6.979 1.00 . A A .  35 THR CA   1 1 
        9 13994 1 1  35 THR CB   C  -1.710  14.050  -6.726 1.00 . A A .  35 THR CB   1 1 
        9 13995 1 1  35 THR CG2  C  -2.516  12.813  -7.093 1.00 . A A .  35 THR CG2  1 1 
        9 13996 1 1  35 THR H    H   0.286  13.740  -4.922 1.00 . A A .  35 THR H    1 1 
        9 13997 1 1  35 THR HA   H  -0.105  13.080  -7.759 1.00 . A A .  35 THR HA   1 1 
        9 13998 1 1  35 THR HB   H  -2.041  14.873  -7.343 1.00 . A A .  35 THR HB   1 1 
        9 13999 1 1  35 THR HG1  H  -2.845  14.199  -5.121 1.00 . A A .  35 THR HG1  1 1 
        9 14000 1 1  35 THR HG21 H  -2.549  12.142  -6.248 1.00 . A A .  35 THR HG21 1 1 
        9 14001 1 1  35 THR HG22 H  -2.051  12.315  -7.931 1.00 . A A .  35 THR HG22 1 1 
        9 14002 1 1  35 THR HG23 H  -3.521  13.105  -7.360 1.00 . A A .  35 THR HG23 1 1 
        9 14003 1 1  35 THR N    N   0.460  13.313  -5.787 1.00 . A A .  35 THR N    1 1 
        9 14004 1 1  35 THR O    O   0.197  16.183  -6.860 1.00 . A A .  35 THR O    1 1 
        9 14005 1 1  35 THR OG1  O  -1.931  14.379  -5.350 1.00 . A A .  35 THR OG1  1 1 
        9 14006 1 1  36 LEU C    C   1.378  16.519 -10.475 1.00 . A A .  36 LEU C    1 1 
        9 14007 1 1  36 LEU CA   C   1.877  16.222  -9.064 1.00 . A A .  36 LEU CA   1 1 
        9 14008 1 1  36 LEU CB   C   3.392  16.017  -9.080 1.00 . A A .  36 LEU CB   1 1 
        9 14009 1 1  36 LEU CD1  C   5.407  15.218  -7.821 1.00 . A A .  36 LEU CD1  1 1 
        9 14010 1 1  36 LEU CD2  C   4.263  17.332  -7.131 1.00 . A A .  36 LEU CD2  1 1 
        9 14011 1 1  36 LEU CG   C   4.073  15.939  -7.713 1.00 . A A .  36 LEU CG   1 1 
        9 14012 1 1  36 LEU H    H   1.354  14.175  -8.941 1.00 . A A .  36 LEU H    1 1 
        9 14013 1 1  36 LEU HA   H   1.642  17.063  -8.428 1.00 . A A .  36 LEU HA   1 1 
        9 14014 1 1  36 LEU HB2  H   3.596  15.096  -9.603 1.00 . A A .  36 LEU HB2  1 1 
        9 14015 1 1  36 LEU HB3  H   3.831  16.842  -9.622 1.00 . A A .  36 LEU HB3  1 1 
        9 14016 1 1  36 LEU HD11 H   5.237  14.182  -8.072 1.00 . A A .  36 LEU HD11 1 1 
        9 14017 1 1  36 LEU HD12 H   5.927  15.279  -6.876 1.00 . A A .  36 LEU HD12 1 1 
        9 14018 1 1  36 LEU HD13 H   6.006  15.682  -8.591 1.00 . A A .  36 LEU HD13 1 1 
        9 14019 1 1  36 LEU HD21 H   5.146  17.783  -7.559 1.00 . A A .  36 LEU HD21 1 1 
        9 14020 1 1  36 LEU HD22 H   4.378  17.262  -6.060 1.00 . A A .  36 LEU HD22 1 1 
        9 14021 1 1  36 LEU HD23 H   3.400  17.940  -7.362 1.00 . A A .  36 LEU HD23 1 1 
        9 14022 1 1  36 LEU HG   H   3.444  15.376  -7.036 1.00 . A A .  36 LEU HG   1 1 
        9 14023 1 1  36 LEU N    N   1.213  15.045  -8.514 1.00 . A A .  36 LEU N    1 1 
        9 14024 1 1  36 LEU O    O   0.930  15.631 -11.201 1.00 . A A .  36 LEU O    1 1 
        9 14025 1 1  37 PRO C    C   1.937  17.731 -13.312 1.00 . A A .  37 PRO C    1 1 
        9 14026 1 1  37 PRO CA   C   1.022  18.239 -12.203 1.00 . A A .  37 PRO CA   1 1 
        9 14027 1 1  37 PRO CB   C   1.092  19.765 -12.109 1.00 . A A .  37 PRO CB   1 1 
        9 14028 1 1  37 PRO CD   C   1.982  18.907 -10.062 1.00 . A A .  37 PRO CD   1 1 
        9 14029 1 1  37 PRO CG   C   2.107  20.033 -11.051 1.00 . A A .  37 PRO CG   1 1 
        9 14030 1 1  37 PRO HA   H   0.006  17.935 -12.408 1.00 . A A .  37 PRO HA   1 1 
        9 14031 1 1  37 PRO HB2  H   1.397  20.174 -13.062 1.00 . A A .  37 PRO HB2  1 1 
        9 14032 1 1  37 PRO HB3  H   0.124  20.157 -11.835 1.00 . A A .  37 PRO HB3  1 1 
        9 14033 1 1  37 PRO HD2  H   2.948  18.660  -9.648 1.00 . A A .  37 PRO HD2  1 1 
        9 14034 1 1  37 PRO HD3  H   1.288  19.170  -9.277 1.00 . A A .  37 PRO HD3  1 1 
        9 14035 1 1  37 PRO HG2  H   3.095  20.044 -11.484 1.00 . A A .  37 PRO HG2  1 1 
        9 14036 1 1  37 PRO HG3  H   1.896  20.978 -10.571 1.00 . A A .  37 PRO HG3  1 1 
        9 14037 1 1  37 PRO N    N   1.458  17.796 -10.875 1.00 . A A .  37 PRO N    1 1 
        9 14038 1 1  37 PRO O    O   3.159  17.845 -13.222 1.00 . A A .  37 PRO O    1 1 
        9 14039 1 1  38 GLU C    C   1.175  16.277 -16.642 1.00 . A A .  38 GLU C    1 1 
        9 14040 1 1  38 GLU CA   C   2.099  16.646 -15.485 1.00 . A A .  38 GLU CA   1 1 
        9 14041 1 1  38 GLU CB   C   2.910  15.422 -15.054 1.00 . A A .  38 GLU CB   1 1 
        9 14042 1 1  38 GLU CD   C   5.247  14.516 -14.739 1.00 . A A .  38 GLU CD   1 1 
        9 14043 1 1  38 GLU CG   C   4.351  15.447 -15.533 1.00 . A A .  38 GLU CG   1 1 
        9 14044 1 1  38 GLU H    H   0.359  17.109 -14.372 1.00 . A A .  38 GLU H    1 1 
        9 14045 1 1  38 GLU HA   H   2.778  17.418 -15.814 1.00 . A A .  38 GLU HA   1 1 
        9 14046 1 1  38 GLU HB2  H   2.911  15.367 -13.976 1.00 . A A .  38 GLU HB2  1 1 
        9 14047 1 1  38 GLU HB3  H   2.437  14.535 -15.450 1.00 . A A .  38 GLU HB3  1 1 
        9 14048 1 1  38 GLU HG2  H   4.378  15.148 -16.570 1.00 . A A .  38 GLU HG2  1 1 
        9 14049 1 1  38 GLU HG3  H   4.731  16.454 -15.440 1.00 . A A .  38 GLU HG3  1 1 
        9 14050 1 1  38 GLU N    N   1.337  17.171 -14.358 1.00 . A A .  38 GLU N    1 1 
        9 14051 1 1  38 GLU O    O   1.244  16.868 -17.718 1.00 . A A .  38 GLU O    1 1 
        9 14052 1 1  38 GLU OE1  O   6.434  14.381 -15.103 1.00 . A A .  38 GLU OE1  1 1 
        9 14053 1 1  38 GLU OE2  O   4.761  13.922 -13.753 1.00 . A A .  38 GLU OE2  1 1 
        9 14054 1 1  39 GLY C    C  -0.588  13.360 -17.653 1.00 . A A .  39 GLY C    1 1 
        9 14055 1 1  39 GLY CA   C  -0.614  14.861 -17.443 1.00 . A A .  39 GLY CA   1 1 
        9 14056 1 1  39 GLY H    H   0.301  14.857 -15.533 1.00 . A A .  39 GLY H    1 1 
        9 14057 1 1  39 GLY HA2  H  -1.613  15.157 -17.162 1.00 . A A .  39 GLY HA2  1 1 
        9 14058 1 1  39 GLY HA3  H  -0.352  15.347 -18.371 1.00 . A A .  39 GLY HA3  1 1 
        9 14059 1 1  39 GLY N    N   0.311  15.293 -16.411 1.00 . A A .  39 GLY N    1 1 
        9 14060 1 1  39 GLY O    O  -1.324  12.830 -18.484 1.00 . A A .  39 GLY O    1 1 
        9 14061 1 1  40 SER C    C   0.461  10.578 -15.630 1.00 . A A .  40 SER C    1 1 
        9 14062 1 1  40 SER CA   C   0.388  11.224 -17.010 1.00 . A A .  40 SER CA   1 1 
        9 14063 1 1  40 SER CB   C   1.631  10.858 -17.823 1.00 . A A .  40 SER CB   1 1 
        9 14064 1 1  40 SER H    H   0.826  13.153 -16.254 1.00 . A A .  40 SER H    1 1 
        9 14065 1 1  40 SER HA   H  -0.488  10.855 -17.522 1.00 . A A .  40 SER HA   1 1 
        9 14066 1 1  40 SER HB2  H   1.750   9.786 -17.831 1.00 . A A .  40 SER HB2  1 1 
        9 14067 1 1  40 SER HB3  H   1.513  11.214 -18.836 1.00 . A A .  40 SER HB3  1 1 
        9 14068 1 1  40 SER HG   H   2.683  11.541 -16.318 1.00 . A A .  40 SER HG   1 1 
        9 14069 1 1  40 SER N    N   0.265  12.673 -16.899 1.00 . A A .  40 SER N    1 1 
        9 14070 1 1  40 SER O    O   1.481  10.661 -14.946 1.00 . A A .  40 SER O    1 1 
        9 14071 1 1  40 SER OG   O   2.795  11.443 -17.266 1.00 . A A .  40 SER OG   1 1 
        9 14072 1 1  41 ASP C    C  -0.584   7.756 -14.088 1.00 . A A .  41 ASP C    1 1 
        9 14073 1 1  41 ASP CA   C  -0.690   9.270 -13.931 1.00 . A A .  41 ASP CA   1 1 
        9 14074 1 1  41 ASP CB   C  -1.991   9.631 -13.211 1.00 . A A .  41 ASP CB   1 1 
        9 14075 1 1  41 ASP CG   C  -1.759  10.055 -11.774 1.00 . A A .  41 ASP CG   1 1 
        9 14076 1 1  41 ASP H    H  -1.411   9.901 -15.819 1.00 . A A .  41 ASP H    1 1 
        9 14077 1 1  41 ASP HA   H   0.145   9.617 -13.341 1.00 . A A .  41 ASP HA   1 1 
        9 14078 1 1  41 ASP HB2  H  -2.470  10.445 -13.734 1.00 . A A .  41 ASP HB2  1 1 
        9 14079 1 1  41 ASP HB3  H  -2.646   8.772 -13.213 1.00 . A A .  41 ASP HB3  1 1 
        9 14080 1 1  41 ASP N    N  -0.629   9.933 -15.228 1.00 . A A .  41 ASP N    1 1 
        9 14081 1 1  41 ASP O    O  -0.091   7.062 -13.199 1.00 . A A .  41 ASP O    1 1 
        9 14082 1 1  41 ASP OD1  O  -0.936  10.967 -11.550 1.00 . A A .  41 ASP OD1  1 1 
        9 14083 1 1  41 ASP OD2  O  -2.401   9.475 -10.874 1.00 . A A .  41 ASP OD2  1 1 
        9 14084 1 1  42 VAL C    C  -0.215   5.525 -16.766 1.00 . A A .  42 VAL C    1 1 
        9 14085 1 1  42 VAL CA   C  -1.011   5.819 -15.499 1.00 . A A .  42 VAL CA   1 1 
        9 14086 1 1  42 VAL CB   C  -2.428   5.234 -15.649 1.00 . A A .  42 VAL CB   1 1 
        9 14087 1 1  42 VAL CG1  C  -2.369   3.721 -15.789 1.00 . A A .  42 VAL CG1  1 1 
        9 14088 1 1  42 VAL CG2  C  -3.297   5.635 -14.466 1.00 . A A .  42 VAL CG2  1 1 
        9 14089 1 1  42 VAL H    H  -1.435   7.854 -15.895 1.00 . A A .  42 VAL H    1 1 
        9 14090 1 1  42 VAL HA   H  -0.530   5.333 -14.662 1.00 . A A .  42 VAL HA   1 1 
        9 14091 1 1  42 VAL HB   H  -2.869   5.640 -16.547 1.00 . A A .  42 VAL HB   1 1 
        9 14092 1 1  42 VAL HG11 H  -1.612   3.328 -15.127 1.00 . A A .  42 VAL HG11 1 1 
        9 14093 1 1  42 VAL HG12 H  -3.329   3.298 -15.531 1.00 . A A .  42 VAL HG12 1 1 
        9 14094 1 1  42 VAL HG13 H  -2.124   3.463 -16.809 1.00 . A A .  42 VAL HG13 1 1 
        9 14095 1 1  42 VAL HG21 H  -4.066   4.893 -14.316 1.00 . A A .  42 VAL HG21 1 1 
        9 14096 1 1  42 VAL HG22 H  -2.686   5.706 -13.579 1.00 . A A .  42 VAL HG22 1 1 
        9 14097 1 1  42 VAL HG23 H  -3.756   6.593 -14.665 1.00 . A A .  42 VAL HG23 1 1 
        9 14098 1 1  42 VAL N    N  -1.053   7.250 -15.225 1.00 . A A .  42 VAL N    1 1 
        9 14099 1 1  42 VAL O    O  -0.338   6.232 -17.766 1.00 . A A .  42 VAL O    1 1 
        9 14100 1 1  43 TRP C    C   1.092   2.668 -18.303 1.00 . A A .  43 TRP C    1 1 
        9 14101 1 1  43 TRP CA   C   1.417   4.090 -17.860 1.00 . A A .  43 TRP CA   1 1 
        9 14102 1 1  43 TRP CB   C   2.903   4.203 -17.515 1.00 . A A .  43 TRP CB   1 1 
        9 14103 1 1  43 TRP CD1  C   3.450   4.770 -19.953 1.00 . A A .  43 TRP CD1  1 1 
        9 14104 1 1  43 TRP CD2  C   4.956   5.519 -18.473 1.00 . A A .  43 TRP CD2  1 1 
        9 14105 1 1  43 TRP CE2  C   5.371   5.894 -19.766 1.00 . A A .  43 TRP CE2  1 1 
        9 14106 1 1  43 TRP CE3  C   5.746   5.882 -17.379 1.00 . A A .  43 TRP CE3  1 1 
        9 14107 1 1  43 TRP CG   C   3.725   4.802 -18.615 1.00 . A A .  43 TRP CG   1 1 
        9 14108 1 1  43 TRP CH2  C   7.297   6.955 -18.902 1.00 . A A .  43 TRP CH2  1 1 
        9 14109 1 1  43 TRP CZ2  C   6.542   6.612 -19.991 1.00 . A A .  43 TRP CZ2  1 1 
        9 14110 1 1  43 TRP CZ3  C   6.908   6.595 -17.605 1.00 . A A .  43 TRP CZ3  1 1 
        9 14111 1 1  43 TRP H    H   0.655   3.953 -15.889 1.00 . A A .  43 TRP H    1 1 
        9 14112 1 1  43 TRP HA   H   1.193   4.767 -18.671 1.00 . A A .  43 TRP HA   1 1 
        9 14113 1 1  43 TRP HB2  H   3.016   4.824 -16.639 1.00 . A A .  43 TRP HB2  1 1 
        9 14114 1 1  43 TRP HB3  H   3.292   3.217 -17.305 1.00 . A A .  43 TRP HB3  1 1 
        9 14115 1 1  43 TRP HD1  H   2.583   4.295 -20.385 1.00 . A A .  43 TRP HD1  1 1 
        9 14116 1 1  43 TRP HE1  H   4.465   5.539 -21.624 1.00 . A A .  43 TRP HE1  1 1 
        9 14117 1 1  43 TRP HE3  H   5.463   5.614 -16.372 1.00 . A A .  43 TRP HE3  1 1 
        9 14118 1 1  43 TRP HH2  H   8.212   7.512 -19.032 1.00 . A A .  43 TRP HH2  1 1 
        9 14119 1 1  43 TRP HZ2  H   6.855   6.898 -20.985 1.00 . A A .  43 TRP HZ2  1 1 
        9 14120 1 1  43 TRP HZ3  H   7.532   6.884 -16.772 1.00 . A A .  43 TRP HZ3  1 1 
        9 14121 1 1  43 TRP N    N   0.600   4.478 -16.715 1.00 . A A .  43 TRP N    1 1 
        9 14122 1 1  43 TRP NE1  N   4.437   5.425 -20.651 1.00 . A A .  43 TRP NE1  1 1 
        9 14123 1 1  43 TRP O    O   1.418   1.702 -17.613 1.00 . A A .  43 TRP O    1 1 
        9 14124 1 1  44 VAL C    C   1.110   0.752 -21.008 1.00 . A A .  44 VAL C    1 1 
        9 14125 1 1  44 VAL CA   C   0.080   1.240 -19.995 1.00 . A A .  44 VAL CA   1 1 
        9 14126 1 1  44 VAL CB   C  -1.306   1.279 -20.667 1.00 . A A .  44 VAL CB   1 1 
        9 14127 1 1  44 VAL CG1  C  -1.652  -0.080 -21.256 1.00 . A A .  44 VAL CG1  1 1 
        9 14128 1 1  44 VAL CG2  C  -2.367   1.724 -19.672 1.00 . A A .  44 VAL CG2  1 1 
        9 14129 1 1  44 VAL H    H   0.215   3.352 -19.965 1.00 . A A .  44 VAL H    1 1 
        9 14130 1 1  44 VAL HA   H   0.039   0.541 -19.173 1.00 . A A .  44 VAL HA   1 1 
        9 14131 1 1  44 VAL HB   H  -1.273   1.998 -21.472 1.00 . A A .  44 VAL HB   1 1 
        9 14132 1 1  44 VAL HG11 H  -2.723  -0.220 -21.231 1.00 . A A .  44 VAL HG11 1 1 
        9 14133 1 1  44 VAL HG12 H  -1.305  -0.128 -22.278 1.00 . A A .  44 VAL HG12 1 1 
        9 14134 1 1  44 VAL HG13 H  -1.175  -0.856 -20.676 1.00 . A A .  44 VAL HG13 1 1 
        9 14135 1 1  44 VAL HG21 H  -2.183   2.748 -19.383 1.00 . A A .  44 VAL HG21 1 1 
        9 14136 1 1  44 VAL HG22 H  -3.342   1.648 -20.129 1.00 . A A .  44 VAL HG22 1 1 
        9 14137 1 1  44 VAL HG23 H  -2.329   1.091 -18.797 1.00 . A A .  44 VAL HG23 1 1 
        9 14138 1 1  44 VAL N    N   0.448   2.545 -19.459 1.00 . A A .  44 VAL N    1 1 
        9 14139 1 1  44 VAL O    O   1.295   1.360 -22.063 1.00 . A A .  44 VAL O    1 1 
        9 14140 1 1  45 CYS C    C   2.210  -2.066 -22.385 1.00 . A A .  45 CYS C    1 1 
        9 14141 1 1  45 CYS CA   C   2.790  -0.920 -21.562 1.00 . A A .  45 CYS CA   1 1 
        9 14142 1 1  45 CYS CB   C   3.985  -1.415 -20.746 1.00 . A A .  45 CYS CB   1 1 
        9 14143 1 1  45 CYS H    H   1.585  -0.789 -19.826 1.00 . A A .  45 CYS H    1 1 
        9 14144 1 1  45 CYS HA   H   3.120  -0.142 -22.233 1.00 . A A .  45 CYS HA   1 1 
        9 14145 1 1  45 CYS HB2  H   4.253  -0.661 -20.021 1.00 . A A .  45 CYS HB2  1 1 
        9 14146 1 1  45 CYS HB3  H   3.707  -2.321 -20.228 1.00 . A A .  45 CYS HB3  1 1 
        9 14147 1 1  45 CYS HG   H   5.147  -1.584 -23.009 1.00 . A A .  45 CYS HG   1 1 
        9 14148 1 1  45 CYS N    N   1.777  -0.349 -20.681 1.00 . A A .  45 CYS N    1 1 
        9 14149 1 1  45 CYS O    O   2.112  -3.198 -21.909 1.00 . A A .  45 CYS O    1 1 
        9 14150 1 1  45 CYS SG   S   5.455  -1.774 -21.735 1.00 . A A .  45 CYS SG   1 1 
        9 14151 1 1  46 CYS C    C   2.337  -3.695 -25.053 1.00 . A A .  46 CYS C    1 1 
        9 14152 1 1  46 CYS CA   C   1.254  -2.769 -24.510 1.00 . A A .  46 CYS CA   1 1 
        9 14153 1 1  46 CYS CB   C   0.515  -2.095 -25.666 1.00 . A A .  46 CYS CB   1 1 
        9 14154 1 1  46 CYS H    H   1.930  -0.845 -23.943 1.00 . A A .  46 CYS H    1 1 
        9 14155 1 1  46 CYS HA   H   0.551  -3.355 -23.937 1.00 . A A .  46 CYS HA   1 1 
        9 14156 1 1  46 CYS HB2  H   1.187  -1.412 -26.164 1.00 . A A .  46 CYS HB2  1 1 
        9 14157 1 1  46 CYS HB3  H   0.195  -2.851 -26.368 1.00 . A A .  46 CYS HB3  1 1 
        9 14158 1 1  46 CYS HG   H  -0.557   0.075 -24.863 1.00 . A A .  46 CYS HG   1 1 
        9 14159 1 1  46 CYS N    N   1.827  -1.765 -23.620 1.00 . A A .  46 CYS N    1 1 
        9 14160 1 1  46 CYS O    O   3.528  -3.479 -24.821 1.00 . A A .  46 CYS O    1 1 
        9 14161 1 1  46 CYS SG   S  -0.945  -1.156 -25.161 1.00 . A A .  46 CYS SG   1 1 
        9 14162 1 1  47 LEU C    C   3.697  -5.039 -27.444 1.00 . A A .  47 LEU C    1 1 
        9 14163 1 1  47 LEU CA   C   2.852  -5.688 -26.353 1.00 . A A .  47 LEU CA   1 1 
        9 14164 1 1  47 LEU CB   C   2.094  -6.887 -26.924 1.00 . A A .  47 LEU CB   1 1 
        9 14165 1 1  47 LEU CD1  C   1.122  -8.129 -28.873 1.00 . A A .  47 LEU CD1  1 1 
        9 14166 1 1  47 LEU CD2  C   0.977  -5.633 -28.786 1.00 . A A .  47 LEU CD2  1 1 
        9 14167 1 1  47 LEU CG   C   1.816  -6.851 -28.427 1.00 . A A .  47 LEU CG   1 1 
        9 14168 1 1  47 LEU H    H   0.957  -4.847 -25.927 1.00 . A A .  47 LEU H    1 1 
        9 14169 1 1  47 LEU HA   H   3.506  -6.028 -25.563 1.00 . A A .  47 LEU HA   1 1 
        9 14170 1 1  47 LEU HB2  H   2.673  -7.774 -26.716 1.00 . A A .  47 LEU HB2  1 1 
        9 14171 1 1  47 LEU HB3  H   1.144  -6.951 -26.413 1.00 . A A .  47 LEU HB3  1 1 
        9 14172 1 1  47 LEU HD11 H   0.054  -8.012 -28.771 1.00 . A A .  47 LEU HD11 1 1 
        9 14173 1 1  47 LEU HD12 H   1.454  -8.952 -28.258 1.00 . A A .  47 LEU HD12 1 1 
        9 14174 1 1  47 LEU HD13 H   1.367  -8.330 -29.905 1.00 . A A .  47 LEU HD13 1 1 
        9 14175 1 1  47 LEU HD21 H   0.198  -5.924 -29.474 1.00 . A A .  47 LEU HD21 1 1 
        9 14176 1 1  47 LEU HD22 H   1.606  -4.887 -29.248 1.00 . A A .  47 LEU HD22 1 1 
        9 14177 1 1  47 LEU HD23 H   0.533  -5.226 -27.889 1.00 . A A .  47 LEU HD23 1 1 
        9 14178 1 1  47 LEU HG   H   2.755  -6.780 -28.959 1.00 . A A .  47 LEU HG   1 1 
        9 14179 1 1  47 LEU N    N   1.918  -4.727 -25.777 1.00 . A A .  47 LEU N    1 1 
        9 14180 1 1  47 LEU O    O   3.335  -4.008 -28.013 1.00 . A A .  47 LEU O    1 1 
        9 14181 1 1  48 PRO C    C   5.201  -5.310 -30.183 1.00 . A A .  48 PRO C    1 1 
        9 14182 1 1  48 PRO CA   C   5.767  -5.157 -28.775 1.00 . A A .  48 PRO CA   1 1 
        9 14183 1 1  48 PRO CB   C   7.008  -6.035 -28.599 1.00 . A A .  48 PRO CB   1 1 
        9 14184 1 1  48 PRO CD   C   5.343  -6.887 -27.110 1.00 . A A .  48 PRO CD   1 1 
        9 14185 1 1  48 PRO CG   C   6.497  -7.293 -27.984 1.00 . A A .  48 PRO CG   1 1 
        9 14186 1 1  48 PRO HA   H   6.030  -4.123 -28.605 1.00 . A A .  48 PRO HA   1 1 
        9 14187 1 1  48 PRO HB2  H   7.461  -6.221 -29.562 1.00 . A A .  48 PRO HB2  1 1 
        9 14188 1 1  48 PRO HB3  H   7.716  -5.540 -27.952 1.00 . A A .  48 PRO HB3  1 1 
        9 14189 1 1  48 PRO HD2  H   4.582  -7.654 -27.110 1.00 . A A .  48 PRO HD2  1 1 
        9 14190 1 1  48 PRO HD3  H   5.683  -6.691 -26.104 1.00 . A A .  48 PRO HD3  1 1 
        9 14191 1 1  48 PRO HG2  H   6.164  -7.970 -28.756 1.00 . A A .  48 PRO HG2  1 1 
        9 14192 1 1  48 PRO HG3  H   7.274  -7.752 -27.390 1.00 . A A .  48 PRO HG3  1 1 
        9 14193 1 1  48 PRO N    N   4.849  -5.655 -27.747 1.00 . A A .  48 PRO N    1 1 
        9 14194 1 1  48 PRO O    O   5.104  -6.421 -30.705 1.00 . A A .  48 PRO O    1 1 
        9 14195 1 1  49 ARG C    C   4.418  -2.832 -32.799 1.00 . A A .  49 ARG C    1 1 
        9 14196 1 1  49 ARG CA   C   4.273  -4.201 -32.139 1.00 . A A .  49 ARG CA   1 1 
        9 14197 1 1  49 ARG CB   C   2.798  -4.606 -32.101 1.00 . A A .  49 ARG CB   1 1 
        9 14198 1 1  49 ARG CD   C   1.338  -2.604 -32.523 1.00 . A A .  49 ARG CD   1 1 
        9 14199 1 1  49 ARG CG   C   1.894  -3.556 -31.476 1.00 . A A .  49 ARG CG   1 1 
        9 14200 1 1  49 ARG CZ   C  -0.630  -2.461 -33.990 1.00 . A A .  49 ARG CZ   1 1 
        9 14201 1 1  49 ARG H    H   4.932  -3.334 -30.324 1.00 . A A .  49 ARG H    1 1 
        9 14202 1 1  49 ARG HA   H   4.821  -4.927 -32.719 1.00 . A A .  49 ARG HA   1 1 
        9 14203 1 1  49 ARG HB2  H   2.459  -4.785 -33.111 1.00 . A A .  49 ARG HB2  1 1 
        9 14204 1 1  49 ARG HB3  H   2.702  -5.517 -31.530 1.00 . A A .  49 ARG HB3  1 1 
        9 14205 1 1  49 ARG HD2  H   1.335  -1.604 -32.116 1.00 . A A .  49 ARG HD2  1 1 
        9 14206 1 1  49 ARG HD3  H   1.976  -2.636 -33.394 1.00 . A A .  49 ARG HD3  1 1 
        9 14207 1 1  49 ARG HE   H  -0.506  -3.599 -32.357 1.00 . A A .  49 ARG HE   1 1 
        9 14208 1 1  49 ARG HG2  H   1.070  -4.051 -30.982 1.00 . A A .  49 ARG HG2  1 1 
        9 14209 1 1  49 ARG HG3  H   2.462  -2.990 -30.752 1.00 . A A .  49 ARG HG3  1 1 
        9 14210 1 1  49 ARG HH11 H   0.934  -1.312 -34.551 1.00 . A A .  49 ARG HH11 1 1 
        9 14211 1 1  49 ARG HH12 H  -0.460  -1.221 -35.576 1.00 . A A .  49 ARG HH12 1 1 
        9 14212 1 1  49 ARG HH21 H  -2.325  -2.458 -35.090 1.00 . A A .  49 ARG HH21 1 1 
        9 14213 1 1  49 ARG HH22 H  -2.346  -3.488 -33.699 1.00 . A A .  49 ARG HH22 1 1 
        9 14214 1 1  49 ARG N    N   4.830  -4.189 -30.792 1.00 . A A .  49 ARG N    1 1 
        9 14215 1 1  49 ARG NE   N  -0.022  -2.959 -32.919 1.00 . A A .  49 ARG NE   1 1 
        9 14216 1 1  49 ARG NH1  N   0.000  -1.593 -34.769 1.00 . A A .  49 ARG NH1  1 1 
        9 14217 1 1  49 ARG NH2  N  -1.869  -2.833 -34.284 1.00 . A A .  49 ARG NH2  1 1 
        9 14218 1 1  49 ARG O    O   4.619  -2.734 -34.010 1.00 . A A .  49 ARG O    1 1 
        9 14219 1 1  50 ASP C    C   5.725   0.233 -32.007 1.00 . A A .  50 ASP C    1 1 
        9 14220 1 1  50 ASP CA   C   4.436  -0.417 -32.501 1.00 . A A .  50 ASP CA   1 1 
        9 14221 1 1  50 ASP CB   C   3.230   0.419 -32.068 1.00 . A A .  50 ASP CB   1 1 
        9 14222 1 1  50 ASP CG   C   2.409   0.904 -33.247 1.00 . A A .  50 ASP CG   1 1 
        9 14223 1 1  50 ASP H    H   4.155  -1.923 -31.039 1.00 . A A .  50 ASP H    1 1 
        9 14224 1 1  50 ASP HA   H   4.461  -0.464 -33.579 1.00 . A A .  50 ASP HA   1 1 
        9 14225 1 1  50 ASP HB2  H   2.594  -0.181 -31.433 1.00 . A A .  50 ASP HB2  1 1 
        9 14226 1 1  50 ASP HB3  H   3.577   1.279 -31.515 1.00 . A A .  50 ASP HB3  1 1 
        9 14227 1 1  50 ASP N    N   4.315  -1.780 -31.995 1.00 . A A .  50 ASP N    1 1 
        9 14228 1 1  50 ASP O    O   5.897   1.448 -32.108 1.00 . A A .  50 ASP O    1 1 
        9 14229 1 1  50 ASP OD1  O   3.008   1.230 -34.293 1.00 . A A .  50 ASP OD1  1 1 
        9 14230 1 1  50 ASP OD2  O   1.168   0.956 -33.123 1.00 . A A .  50 ASP OD2  1 1 
        9 14231 1 1  51 SER C    C   7.689   0.720 -29.680 1.00 . A A .  51 SER C    1 1 
        9 14232 1 1  51 SER CA   C   7.897  -0.087 -30.958 1.00 . A A .  51 SER CA   1 1 
        9 14233 1 1  51 SER CB   C   8.596   0.775 -32.011 1.00 . A A .  51 SER CB   1 1 
        9 14234 1 1  51 SER H    H   6.431  -1.543 -31.419 1.00 . A A .  51 SER H    1 1 
        9 14235 1 1  51 SER HA   H   8.520  -0.940 -30.733 1.00 . A A .  51 SER HA   1 1 
        9 14236 1 1  51 SER HB2  H   8.379   0.385 -32.994 1.00 . A A .  51 SER HB2  1 1 
        9 14237 1 1  51 SER HB3  H   8.233   1.790 -31.939 1.00 . A A .  51 SER HB3  1 1 
        9 14238 1 1  51 SER HG   H  10.439   0.695 -32.669 1.00 . A A .  51 SER HG   1 1 
        9 14239 1 1  51 SER N    N   6.626  -0.584 -31.472 1.00 . A A .  51 SER N    1 1 
        9 14240 1 1  51 SER O    O   7.947   1.924 -29.643 1.00 . A A .  51 SER O    1 1 
        9 14241 1 1  51 SER OG   O  10.000   0.777 -31.820 1.00 . A A .  51 SER OG   1 1 
        9 14242 1 1  52 LEU C    C   5.862   1.739 -27.473 1.00 . A A .  52 LEU C    1 1 
        9 14243 1 1  52 LEU CA   C   6.975   0.702 -27.353 1.00 . A A .  52 LEU CA   1 1 
        9 14244 1 1  52 LEU CB   C   8.255   1.369 -26.846 1.00 . A A .  52 LEU CB   1 1 
        9 14245 1 1  52 LEU CD1  C   9.424  -0.734 -26.142 1.00 . A A .  52 LEU CD1  1 1 
        9 14246 1 1  52 LEU CD2  C  10.169   1.472 -25.229 1.00 . A A .  52 LEU CD2  1 1 
        9 14247 1 1  52 LEU CG   C   8.978   0.653 -25.704 1.00 . A A .  52 LEU CG   1 1 
        9 14248 1 1  52 LEU H    H   7.032  -0.908 -28.724 1.00 . A A .  52 LEU H    1 1 
        9 14249 1 1  52 LEU HA   H   6.670  -0.056 -26.647 1.00 . A A .  52 LEU HA   1 1 
        9 14250 1 1  52 LEU HB2  H   8.941   1.443 -27.676 1.00 . A A .  52 LEU HB2  1 1 
        9 14251 1 1  52 LEU HB3  H   7.997   2.361 -26.504 1.00 . A A .  52 LEU HB3  1 1 
        9 14252 1 1  52 LEU HD11 H   9.087  -0.919 -27.150 1.00 . A A .  52 LEU HD11 1 1 
        9 14253 1 1  52 LEU HD12 H   9.000  -1.474 -25.479 1.00 . A A .  52 LEU HD12 1 1 
        9 14254 1 1  52 LEU HD13 H  10.502  -0.794 -26.105 1.00 . A A .  52 LEU HD13 1 1 
        9 14255 1 1  52 LEU HD21 H  10.337   1.288 -24.179 1.00 . A A .  52 LEU HD21 1 1 
        9 14256 1 1  52 LEU HD22 H   9.967   2.522 -25.383 1.00 . A A .  52 LEU HD22 1 1 
        9 14257 1 1  52 LEU HD23 H  11.048   1.189 -25.791 1.00 . A A .  52 LEU HD23 1 1 
        9 14258 1 1  52 LEU HG   H   8.297   0.537 -24.872 1.00 . A A .  52 LEU HG   1 1 
        9 14259 1 1  52 LEU N    N   7.219   0.049 -28.634 1.00 . A A .  52 LEU N    1 1 
        9 14260 1 1  52 LEU O    O   6.122   2.940 -27.550 1.00 . A A .  52 LEU O    1 1 
        9 14261 1 1  53 THR C    C   2.908   2.499 -26.223 1.00 . A A .  53 THR C    1 1 
        9 14262 1 1  53 THR CA   C   3.467   2.151 -27.598 1.00 . A A .  53 THR CA   1 1 
        9 14263 1 1  53 THR CB   C   2.350   1.515 -28.447 1.00 . A A .  53 THR CB   1 1 
        9 14264 1 1  53 THR CG2  C   1.732   2.542 -29.384 1.00 . A A .  53 THR CG2  1 1 
        9 14265 1 1  53 THR H    H   4.477   0.299 -27.424 1.00 . A A .  53 THR H    1 1 
        9 14266 1 1  53 THR HA   H   3.789   3.059 -28.085 1.00 . A A .  53 THR HA   1 1 
        9 14267 1 1  53 THR HB   H   1.581   1.146 -27.785 1.00 . A A .  53 THR HB   1 1 
        9 14268 1 1  53 THR HG1  H   3.796   0.595 -29.423 1.00 . A A .  53 THR HG1  1 1 
        9 14269 1 1  53 THR HG21 H   2.231   2.502 -30.341 1.00 . A A .  53 THR HG21 1 1 
        9 14270 1 1  53 THR HG22 H   1.846   3.530 -28.962 1.00 . A A .  53 THR HG22 1 1 
        9 14271 1 1  53 THR HG23 H   0.683   2.325 -29.515 1.00 . A A .  53 THR HG23 1 1 
        9 14272 1 1  53 THR N    N   4.620   1.266 -27.488 1.00 . A A .  53 THR N    1 1 
        9 14273 1 1  53 THR O    O   1.693   2.569 -26.035 1.00 . A A .  53 THR O    1 1 
        9 14274 1 1  53 THR OG1  O   2.876   0.423 -29.209 1.00 . A A .  53 THR OG1  1 1 
        9 14275 1 1  54 LEU C    C   2.448   4.253 -23.903 1.00 . A A .  54 LEU C    1 1 
        9 14276 1 1  54 LEU CA   C   3.397   3.059 -23.905 1.00 . A A .  54 LEU CA   1 1 
        9 14277 1 1  54 LEU CB   C   4.626   3.368 -23.049 1.00 . A A .  54 LEU CB   1 1 
        9 14278 1 1  54 LEU CD1  C   7.011   3.056 -23.754 1.00 . A A .  54 LEU CD1  1 1 
        9 14279 1 1  54 LEU CD2  C   6.113   1.787 -21.795 1.00 . A A .  54 LEU CD2  1 1 
        9 14280 1 1  54 LEU CG   C   5.787   2.379 -23.158 1.00 . A A .  54 LEU CG   1 1 
        9 14281 1 1  54 LEU H    H   4.755   2.646 -25.474 1.00 . A A .  54 LEU H    1 1 
        9 14282 1 1  54 LEU HA   H   2.883   2.206 -23.487 1.00 . A A .  54 LEU HA   1 1 
        9 14283 1 1  54 LEU HB2  H   4.993   4.341 -23.337 1.00 . A A .  54 LEU HB2  1 1 
        9 14284 1 1  54 LEU HB3  H   4.310   3.396 -22.015 1.00 . A A .  54 LEU HB3  1 1 
        9 14285 1 1  54 LEU HD11 H   6.886   3.150 -24.822 1.00 . A A .  54 LEU HD11 1 1 
        9 14286 1 1  54 LEU HD12 H   7.888   2.461 -23.545 1.00 . A A .  54 LEU HD12 1 1 
        9 14287 1 1  54 LEU HD13 H   7.129   4.036 -23.316 1.00 . A A .  54 LEU HD13 1 1 
        9 14288 1 1  54 LEU HD21 H   7.048   1.249 -21.850 1.00 . A A .  54 LEU HD21 1 1 
        9 14289 1 1  54 LEU HD22 H   5.325   1.109 -21.499 1.00 . A A .  54 LEU HD22 1 1 
        9 14290 1 1  54 LEU HD23 H   6.196   2.581 -21.067 1.00 . A A .  54 LEU HD23 1 1 
        9 14291 1 1  54 LEU HG   H   5.501   1.569 -23.815 1.00 . A A .  54 LEU HG   1 1 
        9 14292 1 1  54 LEU N    N   3.801   2.717 -25.264 1.00 . A A .  54 LEU N    1 1 
        9 14293 1 1  54 LEU O    O   2.788   5.329 -24.395 1.00 . A A .  54 LEU O    1 1 
        9 14294 1 1  55 SER C    C   0.230   5.752 -21.895 1.00 . A A .  55 SER C    1 1 
        9 14295 1 1  55 SER CA   C   0.259   5.116 -23.282 1.00 . A A .  55 SER CA   1 1 
        9 14296 1 1  55 SER CB   C  -1.125   4.564 -23.631 1.00 . A A .  55 SER CB   1 1 
        9 14297 1 1  55 SER H    H   1.045   3.175 -22.971 1.00 . A A .  55 SER H    1 1 
        9 14298 1 1  55 SER HA   H   0.529   5.871 -24.005 1.00 . A A .  55 SER HA   1 1 
        9 14299 1 1  55 SER HB2  H  -1.013   3.677 -24.235 1.00 . A A .  55 SER HB2  1 1 
        9 14300 1 1  55 SER HB3  H  -1.651   4.317 -22.721 1.00 . A A .  55 SER HB3  1 1 
        9 14301 1 1  55 SER HG   H  -2.383   6.062 -23.741 1.00 . A A .  55 SER HG   1 1 
        9 14302 1 1  55 SER N    N   1.258   4.056 -23.346 1.00 . A A .  55 SER N    1 1 
        9 14303 1 1  55 SER O    O  -0.105   5.098 -20.907 1.00 . A A .  55 SER O    1 1 
        9 14304 1 1  55 SER OG   O  -1.886   5.516 -24.355 1.00 . A A .  55 SER OG   1 1 
        9 14305 1 1  56 ALA C    C  -0.512   8.803 -20.522 1.00 . A A .  56 ALA C    1 1 
        9 14306 1 1  56 ALA CA   C   0.596   7.757 -20.566 1.00 . A A .  56 ALA CA   1 1 
        9 14307 1 1  56 ALA CB   C   1.952   8.412 -20.347 1.00 . A A .  56 ALA CB   1 1 
        9 14308 1 1  56 ALA H    H   0.840   7.498 -22.652 1.00 . A A .  56 ALA H    1 1 
        9 14309 1 1  56 ALA HA   H   0.436   7.044 -19.770 1.00 . A A .  56 ALA HA   1 1 
        9 14310 1 1  56 ALA HB1  H   2.617   8.138 -21.153 1.00 . A A .  56 ALA HB1  1 1 
        9 14311 1 1  56 ALA HB2  H   1.833   9.485 -20.326 1.00 . A A .  56 ALA HB2  1 1 
        9 14312 1 1  56 ALA HB3  H   2.366   8.076 -19.408 1.00 . A A .  56 ALA HB3  1 1 
        9 14313 1 1  56 ALA N    N   0.583   7.031 -21.830 1.00 . A A .  56 ALA N    1 1 
        9 14314 1 1  56 ALA O    O  -0.635   9.630 -21.425 1.00 . A A .  56 ALA O    1 1 
        9 14315 1 1  57 ALA C    C  -2.790   9.866 -17.835 1.00 . A A .  57 ALA C    1 1 
        9 14316 1 1  57 ALA CA   C  -2.416   9.705 -19.304 1.00 . A A .  57 ALA CA   1 1 
        9 14317 1 1  57 ALA CB   C  -3.624   9.254 -20.112 1.00 . A A .  57 ALA CB   1 1 
        9 14318 1 1  57 ALA H    H  -1.171   8.077 -18.779 1.00 . A A .  57 ALA H    1 1 
        9 14319 1 1  57 ALA HA   H  -2.093  10.662 -19.690 1.00 . A A .  57 ALA HA   1 1 
        9 14320 1 1  57 ALA HB1  H  -3.308   8.553 -20.870 1.00 . A A .  57 ALA HB1  1 1 
        9 14321 1 1  57 ALA HB2  H  -4.338   8.779 -19.456 1.00 . A A .  57 ALA HB2  1 1 
        9 14322 1 1  57 ALA HB3  H  -4.082  10.111 -20.583 1.00 . A A .  57 ALA HB3  1 1 
        9 14323 1 1  57 ALA N    N  -1.319   8.760 -19.466 1.00 . A A .  57 ALA N    1 1 
        9 14324 1 1  57 ALA O    O  -2.734   8.910 -17.062 1.00 . A A .  57 ALA O    1 1 
        9 14325 1 1  58 ASN C    C  -5.023  11.767 -15.992 1.00 . A A .  58 ASN C    1 1 
        9 14326 1 1  58 ASN CA   C  -3.553  11.368 -16.077 1.00 . A A .  58 ASN CA   1 1 
        9 14327 1 1  58 ASN CB   C  -2.676  12.483 -15.504 1.00 . A A .  58 ASN CB   1 1 
        9 14328 1 1  58 ASN CG   C  -3.099  12.889 -14.105 1.00 . A A .  58 ASN CG   1 1 
        9 14329 1 1  58 ASN H    H  -3.195  11.804 -18.118 1.00 . A A .  58 ASN H    1 1 
        9 14330 1 1  58 ASN HA   H  -3.401  10.469 -15.498 1.00 . A A .  58 ASN HA   1 1 
        9 14331 1 1  58 ASN HB2  H  -1.652  12.143 -15.465 1.00 . A A .  58 ASN HB2  1 1 
        9 14332 1 1  58 ASN HB3  H  -2.740  13.349 -16.146 1.00 . A A .  58 ASN HB3  1 1 
        9 14333 1 1  58 ASN HD21 H  -2.805  14.283 -12.718 1.00 . A A .  58 ASN HD21 1 1 
        9 14334 1 1  58 ASN HD22 H  -1.913  14.484 -14.184 1.00 . A A .  58 ASN HD22 1 1 
        9 14335 1 1  58 ASN N    N  -3.171  11.082 -17.455 1.00 . A A .  58 ASN N    1 1 
        9 14336 1 1  58 ASN ND2  N  -2.550  13.997 -13.621 1.00 . A A .  58 ASN ND2  1 1 
        9 14337 1 1  58 ASN O    O  -5.398  12.879 -16.364 1.00 . A A .  58 ASN O    1 1 
        9 14338 1 1  58 ASN OD1  O  -3.909  12.215 -13.469 1.00 . A A .  58 ASN OD1  1 1 
        9 14339 1 1  59 SER C    C  -7.877  11.556 -16.697 1.00 . A A .  59 SER C    1 1 
        9 14340 1 1  59 SER CA   C  -7.281  11.106 -15.367 1.00 . A A .  59 SER CA   1 1 
        9 14341 1 1  59 SER CB   C  -7.535  12.169 -14.296 1.00 . A A .  59 SER CB   1 1 
        9 14342 1 1  59 SER H    H  -5.492   9.983 -15.219 1.00 . A A .  59 SER H    1 1 
        9 14343 1 1  59 SER HA   H  -7.756  10.184 -15.067 1.00 . A A .  59 SER HA   1 1 
        9 14344 1 1  59 SER HB2  H  -6.868  12.004 -13.464 1.00 . A A .  59 SER HB2  1 1 
        9 14345 1 1  59 SER HB3  H  -7.353  13.148 -14.715 1.00 . A A .  59 SER HB3  1 1 
        9 14346 1 1  59 SER HG   H  -9.372  12.843 -14.200 1.00 . A A .  59 SER HG   1 1 
        9 14347 1 1  59 SER N    N  -5.851  10.851 -15.499 1.00 . A A .  59 SER N    1 1 
        9 14348 1 1  59 SER O    O  -8.825  12.340 -16.731 1.00 . A A .  59 SER O    1 1 
        9 14349 1 1  59 SER OG   O  -8.871  12.112 -13.828 1.00 . A A .  59 SER OG   1 1 
        9 14350 1 1  60 GLU C    C  -8.314  10.171 -19.857 1.00 . A A .  60 GLU C    1 1 
        9 14351 1 1  60 GLU CA   C  -7.790  11.403 -19.125 1.00 . A A .  60 GLU CA   1 1 
        9 14352 1 1  60 GLU CB   C  -6.667  12.054 -19.936 1.00 . A A .  60 GLU CB   1 1 
        9 14353 1 1  60 GLU CD   C  -5.526  14.192 -20.646 1.00 . A A .  60 GLU CD   1 1 
        9 14354 1 1  60 GLU CG   C  -6.593  13.562 -19.772 1.00 . A A .  60 GLU CG   1 1 
        9 14355 1 1  60 GLU H    H  -6.562  10.432 -17.700 1.00 . A A .  60 GLU H    1 1 
        9 14356 1 1  60 GLU HA   H  -8.597  12.111 -19.013 1.00 . A A .  60 GLU HA   1 1 
        9 14357 1 1  60 GLU HB2  H  -5.723  11.631 -19.625 1.00 . A A .  60 GLU HB2  1 1 
        9 14358 1 1  60 GLU HB3  H  -6.822  11.834 -20.982 1.00 . A A .  60 GLU HB3  1 1 
        9 14359 1 1  60 GLU HG2  H  -7.550  13.988 -20.035 1.00 . A A .  60 GLU HG2  1 1 
        9 14360 1 1  60 GLU HG3  H  -6.372  13.789 -18.739 1.00 . A A .  60 GLU HG3  1 1 
        9 14361 1 1  60 GLU N    N  -7.315  11.053 -17.792 1.00 . A A .  60 GLU N    1 1 
        9 14362 1 1  60 GLU O    O  -9.186  10.273 -20.720 1.00 . A A .  60 GLU O    1 1 
        9 14363 1 1  60 GLU OE1  O  -5.703  14.204 -21.882 1.00 . A A .  60 GLU OE1  1 1 
        9 14364 1 1  60 GLU OE2  O  -4.514  14.673 -20.094 1.00 . A A .  60 GLU OE2  1 1 
        9 14365 1 1  61 ASP C    C  -9.340   7.121 -19.360 1.00 . A A .  61 ASP C    1 1 
        9 14366 1 1  61 ASP CA   C  -8.187   7.756 -20.130 1.00 . A A .  61 ASP CA   1 1 
        9 14367 1 1  61 ASP CB   C  -7.008   6.785 -20.201 1.00 . A A .  61 ASP CB   1 1 
        9 14368 1 1  61 ASP CG   C  -7.338   5.531 -20.986 1.00 . A A .  61 ASP CG   1 1 
        9 14369 1 1  61 ASP H    H  -7.083   8.992 -18.813 1.00 . A A .  61 ASP H    1 1 
        9 14370 1 1  61 ASP HA   H  -8.519   7.978 -21.133 1.00 . A A .  61 ASP HA   1 1 
        9 14371 1 1  61 ASP HB2  H  -6.173   7.277 -20.679 1.00 . A A .  61 ASP HB2  1 1 
        9 14372 1 1  61 ASP HB3  H  -6.726   6.497 -19.199 1.00 . A A .  61 ASP HB3  1 1 
        9 14373 1 1  61 ASP N    N  -7.775   9.009 -19.507 1.00 . A A .  61 ASP N    1 1 
        9 14374 1 1  61 ASP O    O  -9.154   6.609 -18.257 1.00 . A A .  61 ASP O    1 1 
        9 14375 1 1  61 ASP OD1  O  -6.850   4.446 -20.605 1.00 . A A .  61 ASP OD1  1 1 
        9 14376 1 1  61 ASP OD2  O  -8.085   5.633 -21.982 1.00 . A A .  61 ASP OD2  1 1 
        9 14377 1 1  62 GLU C    C -12.670   6.020 -20.364 1.00 . A A .  62 GLU C    1 1 
        9 14378 1 1  62 GLU CA   C -11.714   6.587 -19.318 1.00 . A A .  62 GLU CA   1 1 
        9 14379 1 1  62 GLU CB   C -12.432   7.645 -18.477 1.00 . A A .  62 GLU CB   1 1 
        9 14380 1 1  62 GLU CD   C -12.611   8.762 -16.218 1.00 . A A .  62 GLU CD   1 1 
        9 14381 1 1  62 GLU CG   C -12.129   7.549 -16.991 1.00 . A A .  62 GLU CG   1 1 
        9 14382 1 1  62 GLU H    H -10.616   7.580 -20.831 1.00 . A A .  62 GLU H    1 1 
        9 14383 1 1  62 GLU HA   H -11.391   5.786 -18.671 1.00 . A A .  62 GLU HA   1 1 
        9 14384 1 1  62 GLU HB2  H -12.134   8.624 -18.822 1.00 . A A .  62 GLU HB2  1 1 
        9 14385 1 1  62 GLU HB3  H -13.497   7.534 -18.614 1.00 . A A .  62 GLU HB3  1 1 
        9 14386 1 1  62 GLU HG2  H -12.617   6.672 -16.593 1.00 . A A .  62 GLU HG2  1 1 
        9 14387 1 1  62 GLU HG3  H -11.061   7.457 -16.859 1.00 . A A .  62 GLU HG3  1 1 
        9 14388 1 1  62 GLU N    N -10.531   7.158 -19.950 1.00 . A A .  62 GLU N    1 1 
        9 14389 1 1  62 GLU O    O -13.855   5.827 -20.098 1.00 . A A .  62 GLU O    1 1 
        9 14390 1 1  62 GLU OE1  O -13.491   8.599 -15.347 1.00 . A A .  62 GLU OE1  1 1 
        9 14391 1 1  62 GLU OE2  O -12.108   9.874 -16.484 1.00 . A A .  62 GLU OE2  1 1 
        9 14392 1 1  63 GLY C    C -13.455   3.811 -22.324 1.00 . A A .  63 GLY C    1 1 
        9 14393 1 1  63 GLY CA   C -12.963   5.213 -22.624 1.00 . A A .  63 GLY CA   1 1 
        9 14394 1 1  63 GLY H    H -11.192   5.929 -21.711 1.00 . A A .  63 GLY H    1 1 
        9 14395 1 1  63 GLY HA2  H -13.815   5.859 -22.773 1.00 . A A .  63 GLY HA2  1 1 
        9 14396 1 1  63 GLY HA3  H -12.379   5.190 -23.533 1.00 . A A .  63 GLY HA3  1 1 
        9 14397 1 1  63 GLY N    N -12.144   5.755 -21.556 1.00 . A A .  63 GLY N    1 1 
        9 14398 1 1  63 GLY O    O -14.435   3.633 -21.601 1.00 . A A .  63 GLY O    1 1 
        9 14399 1 1  64 GLN C    C -11.966   0.610 -22.155 1.00 . A A .  64 GLN C    1 1 
        9 14400 1 1  64 GLN CA   C -13.151   1.422 -22.670 1.00 . A A .  64 GLN CA   1 1 
        9 14401 1 1  64 GLN CB   C -13.677   0.811 -23.970 1.00 . A A .  64 GLN CB   1 1 
        9 14402 1 1  64 GLN CD   C -15.702  -0.004 -25.242 1.00 . A A .  64 GLN CD   1 1 
        9 14403 1 1  64 GLN CG   C -15.193   0.824 -24.079 1.00 . A A .  64 GLN CG   1 1 
        9 14404 1 1  64 GLN H    H -12.002   3.021 -23.447 1.00 . A A .  64 GLN H    1 1 
        9 14405 1 1  64 GLN HA   H -13.935   1.399 -21.929 1.00 . A A .  64 GLN HA   1 1 
        9 14406 1 1  64 GLN HB2  H -13.272   1.365 -24.804 1.00 . A A .  64 GLN HB2  1 1 
        9 14407 1 1  64 GLN HB3  H -13.342  -0.214 -24.033 1.00 . A A .  64 GLN HB3  1 1 
        9 14408 1 1  64 GLN HE21 H -16.486   0.159 -27.061 1.00 . A A .  64 GLN HE21 1 1 
        9 14409 1 1  64 GLN HE22 H -16.129   1.648 -26.262 1.00 . A A .  64 GLN HE22 1 1 
        9 14410 1 1  64 GLN HG2  H -15.610   0.427 -23.165 1.00 . A A .  64 GLN HG2  1 1 
        9 14411 1 1  64 GLN HG3  H -15.522   1.844 -24.210 1.00 . A A .  64 GLN HG3  1 1 
        9 14412 1 1  64 GLN N    N -12.775   2.814 -22.881 1.00 . A A .  64 GLN N    1 1 
        9 14413 1 1  64 GLN NE2  N -16.152   0.668 -26.295 1.00 . A A .  64 GLN NE2  1 1 
        9 14414 1 1  64 GLN O    O -10.902   0.587 -22.773 1.00 . A A .  64 GLN O    1 1 
        9 14415 1 1  64 GLN OE1  O -15.690  -1.234 -25.195 1.00 . A A .  64 GLN OE1  1 1 
        9 14416 1 1  65 ILE C    C -11.685  -2.110 -19.755 1.00 . A A .  65 ILE C    1 1 
        9 14417 1 1  65 ILE CA   C -11.107  -0.868 -20.424 1.00 . A A .  65 ILE CA   1 1 
        9 14418 1 1  65 ILE CB   C -10.298  -0.069 -19.385 1.00 . A A .  65 ILE CB   1 1 
        9 14419 1 1  65 ILE CD1  C  -7.898  -0.206 -18.549 1.00 . A A .  65 ILE CD1  1 1 
        9 14420 1 1  65 ILE CG1  C  -9.199  -0.943 -18.780 1.00 . A A .  65 ILE CG1  1 1 
        9 14421 1 1  65 ILE CG2  C -11.217   0.467 -18.297 1.00 . A A .  65 ILE CG2  1 1 
        9 14422 1 1  65 ILE H    H -13.030   0.003 -20.575 1.00 . A A .  65 ILE H    1 1 
        9 14423 1 1  65 ILE HA   H -10.436  -1.176 -21.213 1.00 . A A .  65 ILE HA   1 1 
        9 14424 1 1  65 ILE HB   H  -9.844   0.773 -19.886 1.00 . A A .  65 ILE HB   1 1 
        9 14425 1 1  65 ILE HD11 H  -7.339  -0.699 -17.766 1.00 . A A .  65 ILE HD11 1 1 
        9 14426 1 1  65 ILE HD12 H  -7.317  -0.207 -19.459 1.00 . A A .  65 ILE HD12 1 1 
        9 14427 1 1  65 ILE HD13 H  -8.108   0.811 -18.255 1.00 . A A .  65 ILE HD13 1 1 
        9 14428 1 1  65 ILE HG12 H  -9.535  -1.327 -17.829 1.00 . A A .  65 ILE HG12 1 1 
        9 14429 1 1  65 ILE HG13 H  -8.999  -1.770 -19.446 1.00 . A A .  65 ILE HG13 1 1 
        9 14430 1 1  65 ILE HG21 H -11.992   1.071 -18.745 1.00 . A A .  65 ILE HG21 1 1 
        9 14431 1 1  65 ILE HG22 H -11.667  -0.360 -17.768 1.00 . A A .  65 ILE HG22 1 1 
        9 14432 1 1  65 ILE HG23 H -10.645   1.068 -17.606 1.00 . A A .  65 ILE HG23 1 1 
        9 14433 1 1  65 ILE N    N -12.159  -0.055 -21.021 1.00 . A A .  65 ILE N    1 1 
        9 14434 1 1  65 ILE O    O -12.777  -2.071 -19.187 1.00 . A A .  65 ILE O    1 1 
        9 14435 1 1  66 ARG C    C -10.255  -5.111 -18.426 1.00 . A A .  66 ARG C    1 1 
        9 14436 1 1  66 ARG CA   C -11.384  -4.466 -19.225 1.00 . A A .  66 ARG CA   1 1 
        9 14437 1 1  66 ARG CB   C -11.871  -5.430 -20.308 1.00 . A A .  66 ARG CB   1 1 
        9 14438 1 1  66 ARG CD   C -14.137  -6.270 -19.615 1.00 . A A .  66 ARG CD   1 1 
        9 14439 1 1  66 ARG CG   C -12.662  -6.609 -19.763 1.00 . A A .  66 ARG CG   1 1 
        9 14440 1 1  66 ARG CZ   C -16.000  -6.954 -18.164 1.00 . A A .  66 ARG CZ   1 1 
        9 14441 1 1  66 ARG H    H -10.083  -3.181 -20.291 1.00 . A A .  66 ARG H    1 1 
        9 14442 1 1  66 ARG HA   H -12.202  -4.246 -18.556 1.00 . A A .  66 ARG HA   1 1 
        9 14443 1 1  66 ARG HB2  H -12.504  -4.890 -20.997 1.00 . A A .  66 ARG HB2  1 1 
        9 14444 1 1  66 ARG HB3  H -11.016  -5.815 -20.843 1.00 . A A .  66 ARG HB3  1 1 
        9 14445 1 1  66 ARG HD2  H -14.224  -5.276 -19.203 1.00 . A A .  66 ARG HD2  1 1 
        9 14446 1 1  66 ARG HD3  H -14.598  -6.297 -20.591 1.00 . A A .  66 ARG HD3  1 1 
        9 14447 1 1  66 ARG HE   H -14.397  -8.072 -18.565 1.00 . A A .  66 ARG HE   1 1 
        9 14448 1 1  66 ARG HG2  H -12.562  -7.443 -20.443 1.00 . A A .  66 ARG HG2  1 1 
        9 14449 1 1  66 ARG HG3  H -12.264  -6.880 -18.796 1.00 . A A .  66 ARG HG3  1 1 
        9 14450 1 1  66 ARG HH11 H -16.183  -5.111 -18.971 1.00 . A A .  66 ARG HH11 1 1 
        9 14451 1 1  66 ARG HH12 H -17.490  -5.606 -17.947 1.00 . A A .  66 ARG HH12 1 1 
        9 14452 1 1  66 ARG HH21 H -17.448  -7.667 -16.947 1.00 . A A .  66 ARG HH21 1 1 
        9 14453 1 1  66 ARG HH22 H -16.112  -8.735 -17.214 1.00 . A A .  66 ARG HH22 1 1 
        9 14454 1 1  66 ARG N    N -10.945  -3.212 -19.825 1.00 . A A .  66 ARG N    1 1 
        9 14455 1 1  66 ARG NE   N -14.828  -7.209 -18.736 1.00 . A A .  66 ARG NE   1 1 
        9 14456 1 1  66 ARG NH1  N -16.607  -5.795 -18.378 1.00 . A A .  66 ARG NH1  1 1 
        9 14457 1 1  66 ARG NH2  N -16.566  -7.860 -17.377 1.00 . A A .  66 ARG NH2  1 1 
        9 14458 1 1  66 ARG O    O  -9.114  -5.177 -18.886 1.00 . A A .  66 ARG O    1 1 
        9 14459 1 1  67 TYR C    C  -9.293  -7.641 -16.834 1.00 . A A .  67 TYR C    1 1 
        9 14460 1 1  67 TYR CA   C  -9.594  -6.221 -16.364 1.00 . A A .  67 TYR CA   1 1 
        9 14461 1 1  67 TYR CB   C -10.092  -6.245 -14.918 1.00 . A A .  67 TYR CB   1 1 
        9 14462 1 1  67 TYR CD1  C  -9.472  -4.019 -13.900 1.00 . A A .  67 TYR CD1  1 1 
        9 14463 1 1  67 TYR CD2  C -11.773  -4.450 -14.346 1.00 . A A .  67 TYR CD2  1 1 
        9 14464 1 1  67 TYR CE1  C  -9.796  -2.771 -13.405 1.00 . A A .  67 TYR CE1  1 1 
        9 14465 1 1  67 TYR CE2  C -12.107  -3.203 -13.855 1.00 . A A .  67 TYR CE2  1 1 
        9 14466 1 1  67 TYR CG   C -10.452  -4.880 -14.378 1.00 . A A .  67 TYR CG   1 1 
        9 14467 1 1  67 TYR CZ   C -11.115  -2.367 -13.385 1.00 . A A .  67 TYR CZ   1 1 
        9 14468 1 1  67 TYR H    H -11.506  -5.502 -16.917 1.00 . A A .  67 TYR H    1 1 
        9 14469 1 1  67 TYR HA   H  -8.686  -5.638 -16.412 1.00 . A A .  67 TYR HA   1 1 
        9 14470 1 1  67 TYR HB2  H -10.971  -6.868 -14.858 1.00 . A A .  67 TYR HB2  1 1 
        9 14471 1 1  67 TYR HB3  H  -9.320  -6.659 -14.286 1.00 . A A .  67 TYR HB3  1 1 
        9 14472 1 1  67 TYR HD1  H  -8.439  -4.339 -13.917 1.00 . A A .  67 TYR HD1  1 1 
        9 14473 1 1  67 TYR HD2  H -12.547  -5.107 -14.714 1.00 . A A .  67 TYR HD2  1 1 
        9 14474 1 1  67 TYR HE1  H  -9.020  -2.116 -13.038 1.00 . A A .  67 TYR HE1  1 1 
        9 14475 1 1  67 TYR HE2  H -13.139  -2.886 -13.839 1.00 . A A .  67 TYR HE2  1 1 
        9 14476 1 1  67 TYR HH   H -12.393  -1.073 -12.764 1.00 . A A .  67 TYR HH   1 1 
        9 14477 1 1  67 TYR N    N -10.580  -5.584 -17.228 1.00 . A A .  67 TYR N    1 1 
        9 14478 1 1  67 TYR O    O -10.183  -8.489 -16.893 1.00 . A A .  67 TYR O    1 1 
        9 14479 1 1  67 TYR OH   O -11.443  -1.124 -12.894 1.00 . A A .  67 TYR OH   1 1 
        9 14480 1 1  68 PHE C    C  -6.888  -9.971 -16.527 1.00 . A A .  68 PHE C    1 1 
        9 14481 1 1  68 PHE CA   C  -7.610  -9.208 -17.634 1.00 . A A .  68 PHE CA   1 1 
        9 14482 1 1  68 PHE CB   C  -6.698  -9.073 -18.855 1.00 . A A .  68 PHE CB   1 1 
        9 14483 1 1  68 PHE CD1  C  -6.661 -11.261 -20.082 1.00 . A A .  68 PHE CD1  1 1 
        9 14484 1 1  68 PHE CD2  C  -4.758 -10.662 -18.775 1.00 . A A .  68 PHE CD2  1 1 
        9 14485 1 1  68 PHE CE1  C  -6.045 -12.444 -20.444 1.00 . A A .  68 PHE CE1  1 1 
        9 14486 1 1  68 PHE CE2  C  -4.137 -11.844 -19.134 1.00 . A A .  68 PHE CE2  1 1 
        9 14487 1 1  68 PHE CG   C  -6.026 -10.358 -19.245 1.00 . A A .  68 PHE CG   1 1 
        9 14488 1 1  68 PHE CZ   C  -4.782 -12.736 -19.968 1.00 . A A .  68 PHE CZ   1 1 
        9 14489 1 1  68 PHE H    H  -7.367  -7.173 -17.100 1.00 . A A .  68 PHE H    1 1 
        9 14490 1 1  68 PHE HA   H  -8.495  -9.757 -17.915 1.00 . A A .  68 PHE HA   1 1 
        9 14491 1 1  68 PHE HB2  H  -7.284  -8.736 -19.697 1.00 . A A .  68 PHE HB2  1 1 
        9 14492 1 1  68 PHE HB3  H  -5.929  -8.345 -18.642 1.00 . A A .  68 PHE HB3  1 1 
        9 14493 1 1  68 PHE HD1  H  -7.650 -11.033 -20.455 1.00 . A A .  68 PHE HD1  1 1 
        9 14494 1 1  68 PHE HD2  H  -4.254  -9.966 -18.122 1.00 . A A .  68 PHE HD2  1 1 
        9 14495 1 1  68 PHE HE1  H  -6.552 -13.139 -21.097 1.00 . A A .  68 PHE HE1  1 1 
        9 14496 1 1  68 PHE HE2  H  -3.150 -12.070 -18.761 1.00 . A A .  68 PHE HE2  1 1 
        9 14497 1 1  68 PHE HZ   H  -4.298 -13.659 -20.250 1.00 . A A .  68 PHE HZ   1 1 
        9 14498 1 1  68 PHE N    N  -8.031  -7.891 -17.168 1.00 . A A .  68 PHE N    1 1 
        9 14499 1 1  68 PHE O    O  -6.155  -9.385 -15.730 1.00 . A A .  68 PHE O    1 1 
        9 14500 1 1  69 LEU C    C  -6.825 -13.594 -15.697 1.00 . A A .  69 LEU C    1 1 
        9 14501 1 1  69 LEU CA   C  -6.472 -12.127 -15.476 1.00 . A A .  69 LEU CA   1 1 
        9 14502 1 1  69 LEU CB   C  -6.905 -11.692 -14.075 1.00 . A A .  69 LEU CB   1 1 
        9 14503 1 1  69 LEU CD1  C  -6.429 -10.355 -12.009 1.00 . A A .  69 LEU CD1  1 1 
        9 14504 1 1  69 LEU CD2  C  -4.852 -12.163 -12.716 1.00 . A A .  69 LEU CD2  1 1 
        9 14505 1 1  69 LEU CG   C  -5.814 -11.084 -13.193 1.00 . A A .  69 LEU CG   1 1 
        9 14506 1 1  69 LEU H    H  -7.696 -11.691 -17.147 1.00 . A A .  69 LEU H    1 1 
        9 14507 1 1  69 LEU HA   H  -5.402 -12.009 -15.566 1.00 . A A .  69 LEU HA   1 1 
        9 14508 1 1  69 LEU HB2  H  -7.689 -10.957 -14.184 1.00 . A A .  69 LEU HB2  1 1 
        9 14509 1 1  69 LEU HB3  H  -7.298 -12.561 -13.566 1.00 . A A .  69 LEU HB3  1 1 
        9 14510 1 1  69 LEU HD11 H  -7.053 -11.036 -11.451 1.00 . A A .  69 LEU HD11 1 1 
        9 14511 1 1  69 LEU HD12 H  -7.027  -9.529 -12.366 1.00 . A A .  69 LEU HD12 1 1 
        9 14512 1 1  69 LEU HD13 H  -5.643  -9.980 -11.369 1.00 . A A .  69 LEU HD13 1 1 
        9 14513 1 1  69 LEU HD21 H  -4.803 -12.952 -13.451 1.00 . A A .  69 LEU HD21 1 1 
        9 14514 1 1  69 LEU HD22 H  -5.201 -12.566 -11.777 1.00 . A A .  69 LEU HD22 1 1 
        9 14515 1 1  69 LEU HD23 H  -3.869 -11.734 -12.581 1.00 . A A .  69 LEU HD23 1 1 
        9 14516 1 1  69 LEU HG   H  -5.251 -10.365 -13.772 1.00 . A A .  69 LEU HG   1 1 
        9 14517 1 1  69 LEU N    N  -7.101 -11.281 -16.485 1.00 . A A .  69 LEU N    1 1 
        9 14518 1 1  69 LEU O    O  -5.960 -14.437 -15.934 1.00 . A A .  69 LEU O    1 1 
        9 14519 1 1  70 PRO C    C  -8.497 -15.739 -17.260 1.00 . A A .  70 PRO C    1 1 
        9 14520 1 1  70 PRO CA   C  -8.625 -15.273 -15.813 1.00 . A A .  70 PRO CA   1 1 
        9 14521 1 1  70 PRO CB   C -10.099 -15.172 -15.413 1.00 . A A .  70 PRO CB   1 1 
        9 14522 1 1  70 PRO CD   C  -9.213 -12.953 -15.343 1.00 . A A .  70 PRO CD   1 1 
        9 14523 1 1  70 PRO CG   C -10.457 -13.744 -15.641 1.00 . A A .  70 PRO CG   1 1 
        9 14524 1 1  70 PRO HA   H  -8.121 -15.974 -15.164 1.00 . A A .  70 PRO HA   1 1 
        9 14525 1 1  70 PRO HB2  H -10.689 -15.832 -16.033 1.00 . A A .  70 PRO HB2  1 1 
        9 14526 1 1  70 PRO HB3  H -10.213 -15.447 -14.375 1.00 . A A .  70 PRO HB3  1 1 
        9 14527 1 1  70 PRO HD2  H  -9.148 -12.094 -15.994 1.00 . A A .  70 PRO HD2  1 1 
        9 14528 1 1  70 PRO HD3  H  -9.200 -12.646 -14.307 1.00 . A A .  70 PRO HD3  1 1 
        9 14529 1 1  70 PRO HG2  H -10.756 -13.600 -16.667 1.00 . A A .  70 PRO HG2  1 1 
        9 14530 1 1  70 PRO HG3  H -11.254 -13.455 -14.971 1.00 . A A .  70 PRO HG3  1 1 
        9 14531 1 1  70 PRO N    N  -8.127 -13.907 -15.621 1.00 . A A .  70 PRO N    1 1 
        9 14532 1 1  70 PRO O    O  -8.729 -16.908 -17.568 1.00 . A A .  70 PRO O    1 1 
        9 14533 1 1  71 ASP C    C  -9.147 -15.952 -20.068 1.00 . A A .  71 ASP C    1 1 
        9 14534 1 1  71 ASP CA   C  -7.965 -15.135 -19.556 1.00 . A A .  71 ASP CA   1 1 
        9 14535 1 1  71 ASP CB   C  -6.662 -15.903 -19.784 1.00 . A A .  71 ASP CB   1 1 
        9 14536 1 1  71 ASP CG   C  -6.693 -17.290 -19.173 1.00 . A A .  71 ASP CG   1 1 
        9 14537 1 1  71 ASP H    H  -7.955 -13.902 -17.835 1.00 . A A .  71 ASP H    1 1 
        9 14538 1 1  71 ASP HA   H  -7.923 -14.204 -20.102 1.00 . A A .  71 ASP HA   1 1 
        9 14539 1 1  71 ASP HB2  H  -6.490 -16.002 -20.846 1.00 . A A .  71 ASP HB2  1 1 
        9 14540 1 1  71 ASP HB3  H  -5.845 -15.352 -19.341 1.00 . A A .  71 ASP HB3  1 1 
        9 14541 1 1  71 ASP N    N  -8.126 -14.818 -18.142 1.00 . A A .  71 ASP N    1 1 
        9 14542 1 1  71 ASP O    O  -8.991 -16.814 -20.932 1.00 . A A .  71 ASP O    1 1 
        9 14543 1 1  71 ASP OD1  O  -7.157 -18.229 -19.854 1.00 . A A .  71 ASP OD1  1 1 
        9 14544 1 1  71 ASP OD2  O  -6.253 -17.437 -18.013 1.00 . A A .  71 ASP OD2  1 1 
        9 14545 1 1  72 ARG C    C -12.686 -15.411 -20.173 1.00 . A A .  72 ARG C    1 1 
        9 14546 1 1  72 ARG CA   C -11.538 -16.386 -19.928 1.00 . A A .  72 ARG CA   1 1 
        9 14547 1 1  72 ARG CB   C -11.937 -17.401 -18.855 1.00 . A A .  72 ARG CB   1 1 
        9 14548 1 1  72 ARG CD   C -12.199 -19.865 -18.437 1.00 . A A .  72 ARG CD   1 1 
        9 14549 1 1  72 ARG CG   C -12.420 -18.726 -19.420 1.00 . A A .  72 ARG CG   1 1 
        9 14550 1 1  72 ARG CZ   C -14.243 -21.223 -18.580 1.00 . A A .  72 ARG CZ   1 1 
        9 14551 1 1  72 ARG H    H -10.390 -14.976 -18.843 1.00 . A A .  72 ARG H    1 1 
        9 14552 1 1  72 ARG HA   H -11.325 -16.911 -20.847 1.00 . A A .  72 ARG HA   1 1 
        9 14553 1 1  72 ARG HB2  H -11.082 -17.594 -18.223 1.00 . A A .  72 ARG HB2  1 1 
        9 14554 1 1  72 ARG HB3  H -12.729 -16.979 -18.255 1.00 . A A .  72 ARG HB3  1 1 
        9 14555 1 1  72 ARG HD2  H -11.674 -20.662 -18.943 1.00 . A A .  72 ARG HD2  1 1 
        9 14556 1 1  72 ARG HD3  H -11.598 -19.502 -17.617 1.00 . A A .  72 ARG HD3  1 1 
        9 14557 1 1  72 ARG HE   H -13.729 -20.098 -17.015 1.00 . A A .  72 ARG HE   1 1 
        9 14558 1 1  72 ARG HG2  H -13.476 -18.652 -19.636 1.00 . A A .  72 ARG HG2  1 1 
        9 14559 1 1  72 ARG HG3  H -11.879 -18.937 -20.331 1.00 . A A .  72 ARG HG3  1 1 
        9 14560 1 1  72 ARG HH11 H -13.050 -21.309 -20.208 1.00 . A A .  72 ARG HH11 1 1 
        9 14561 1 1  72 ARG HH12 H -14.495 -22.262 -20.295 1.00 . A A .  72 ARG HH12 1 1 
        9 14562 1 1  72 ARG HH21 H -15.964 -22.282 -18.538 1.00 . A A .  72 ARG HH21 1 1 
        9 14563 1 1  72 ARG HH22 H -15.634 -21.348 -17.118 1.00 . A A .  72 ARG HH22 1 1 
        9 14564 1 1  72 ARG N    N -10.329 -15.675 -19.528 1.00 . A A .  72 ARG N    1 1 
        9 14565 1 1  72 ARG NE   N -13.457 -20.386 -17.911 1.00 . A A .  72 ARG NE   1 1 
        9 14566 1 1  72 ARG NH1  N -13.902 -21.631 -19.794 1.00 . A A .  72 ARG NH1  1 1 
        9 14567 1 1  72 ARG NH2  N -15.373 -21.653 -18.034 1.00 . A A .  72 ARG NH2  1 1 
        9 14568 1 1  72 ARG O    O -13.857 -15.777 -20.072 1.00 . A A .  72 ARG O    1 1 
        9 14569 1 1  73 ASP C    C -13.629 -13.026 -22.249 1.00 . A A .  73 ASP C    1 1 
        9 14570 1 1  73 ASP CA   C -13.343 -13.141 -20.755 1.00 . A A .  73 ASP CA   1 1 
        9 14571 1 1  73 ASP CB   C -12.875 -11.792 -20.207 1.00 . A A .  73 ASP CB   1 1 
        9 14572 1 1  73 ASP CG   C -14.004 -10.787 -20.100 1.00 . A A .  73 ASP CG   1 1 
        9 14573 1 1  73 ASP H    H -11.391 -13.938 -20.559 1.00 . A A .  73 ASP H    1 1 
        9 14574 1 1  73 ASP HA   H -14.252 -13.428 -20.248 1.00 . A A .  73 ASP HA   1 1 
        9 14575 1 1  73 ASP HB2  H -12.452 -11.937 -19.223 1.00 . A A .  73 ASP HB2  1 1 
        9 14576 1 1  73 ASP HB3  H -12.118 -11.388 -20.863 1.00 . A A .  73 ASP HB3  1 1 
        9 14577 1 1  73 ASP N    N -12.342 -14.169 -20.494 1.00 . A A .  73 ASP N    1 1 
        9 14578 1 1  73 ASP O    O -13.903 -11.939 -22.756 1.00 . A A .  73 ASP O    1 1 
        9 14579 1 1  73 ASP OD1  O -14.999 -11.083 -19.405 1.00 . A A .  73 ASP OD1  1 1 
        9 14580 1 1  73 ASP OD2  O -13.894  -9.703 -20.710 1.00 . A A .  73 ASP OD2  1 1 
        9 14581 1 1  74 GLU C    C -12.830 -13.272 -25.122 1.00 . A A .  74 GLU C    1 1 
        9 14582 1 1  74 GLU CA   C -13.810 -14.180 -24.384 1.00 . A A .  74 GLU CA   1 1 
        9 14583 1 1  74 GLU CB   C -15.247 -13.746 -24.682 1.00 . A A .  74 GLU CB   1 1 
        9 14584 1 1  74 GLU CD   C -17.710 -14.154 -24.295 1.00 . A A .  74 GLU CD   1 1 
        9 14585 1 1  74 GLU CG   C -16.293 -14.532 -23.909 1.00 . A A .  74 GLU CG   1 1 
        9 14586 1 1  74 GLU H    H -13.337 -14.990 -22.487 1.00 . A A .  74 GLU H    1 1 
        9 14587 1 1  74 GLU HA   H -13.672 -15.194 -24.727 1.00 . A A .  74 GLU HA   1 1 
        9 14588 1 1  74 GLU HB2  H -15.354 -12.701 -24.432 1.00 . A A .  74 GLU HB2  1 1 
        9 14589 1 1  74 GLU HB3  H -15.437 -13.876 -25.737 1.00 . A A .  74 GLU HB3  1 1 
        9 14590 1 1  74 GLU HG2  H -16.152 -15.584 -24.106 1.00 . A A .  74 GLU HG2  1 1 
        9 14591 1 1  74 GLU HG3  H -16.160 -14.343 -22.854 1.00 . A A .  74 GLU HG3  1 1 
        9 14592 1 1  74 GLU N    N -13.561 -14.155 -22.948 1.00 . A A .  74 GLU N    1 1 
        9 14593 1 1  74 GLU O    O -13.208 -12.554 -26.047 1.00 . A A .  74 GLU O    1 1 
        9 14594 1 1  74 GLU OE1  O -18.594 -15.035 -24.241 1.00 . A A .  74 GLU OE1  1 1 
        9 14595 1 1  74 GLU OE2  O -17.935 -12.978 -24.650 1.00 . A A .  74 GLU OE2  1 1 
        9 14596 1 1  75 GLY C    C  -9.247 -13.231 -25.537 1.00 . A A .  75 GLY C    1 1 
        9 14597 1 1  75 GLY CA   C -10.553 -12.488 -25.336 1.00 . A A .  75 GLY CA   1 1 
        9 14598 1 1  75 GLY H    H -11.324 -13.903 -23.963 1.00 . A A .  75 GLY H    1 1 
        9 14599 1 1  75 GLY HA2  H -10.919 -12.158 -26.297 1.00 . A A .  75 GLY HA2  1 1 
        9 14600 1 1  75 GLY HA3  H -10.370 -11.623 -24.715 1.00 . A A .  75 GLY HA3  1 1 
        9 14601 1 1  75 GLY N    N -11.568 -13.311 -24.705 1.00 . A A .  75 GLY N    1 1 
        9 14602 1 1  75 GLY O    O  -8.578 -13.059 -26.556 1.00 . A A .  75 GLY O    1 1 
        9 14603 1 1  76 MET C    C  -7.579 -15.622 -25.938 1.00 . A A .  76 MET C    1 1 
        9 14604 1 1  76 MET CA   C  -7.646 -14.828 -24.637 1.00 . A A .  76 MET CA   1 1 
        9 14605 1 1  76 MET CB   C  -7.538 -15.776 -23.441 1.00 . A A .  76 MET CB   1 1 
        9 14606 1 1  76 MET CE   C  -4.819 -18.921 -23.384 1.00 . A A .  76 MET CE   1 1 
        9 14607 1 1  76 MET CG   C  -6.220 -16.530 -23.380 1.00 . A A .  76 MET CG   1 1 
        9 14608 1 1  76 MET H    H  -9.457 -14.152 -23.774 1.00 . A A .  76 MET H    1 1 
        9 14609 1 1  76 MET HA   H  -6.821 -14.134 -24.610 1.00 . A A .  76 MET HA   1 1 
        9 14610 1 1  76 MET HB2  H  -7.643 -15.203 -22.532 1.00 . A A .  76 MET HB2  1 1 
        9 14611 1 1  76 MET HB3  H  -8.339 -16.499 -23.496 1.00 . A A .  76 MET HB3  1 1 
        9 14612 1 1  76 MET HE1  H  -4.742 -19.943 -23.042 1.00 . A A .  76 MET HE1  1 1 
        9 14613 1 1  76 MET HE2  H  -4.688 -18.889 -24.455 1.00 . A A .  76 MET HE2  1 1 
        9 14614 1 1  76 MET HE3  H  -4.054 -18.324 -22.909 1.00 . A A .  76 MET HE3  1 1 
        9 14615 1 1  76 MET HG2  H  -5.737 -16.464 -24.344 1.00 . A A .  76 MET HG2  1 1 
        9 14616 1 1  76 MET HG3  H  -5.591 -16.067 -22.633 1.00 . A A .  76 MET HG3  1 1 
        9 14617 1 1  76 MET N    N  -8.882 -14.057 -24.562 1.00 . A A .  76 MET N    1 1 
        9 14618 1 1  76 MET O    O  -6.495 -15.912 -26.444 1.00 . A A .  76 MET O    1 1 
        9 14619 1 1  76 MET SD   S  -6.433 -18.270 -22.960 1.00 . A A .  76 MET SD   1 1 
        9 14620 1 1  77 MET C    C  -8.244 -15.928 -28.879 1.00 . A A .  77 MET C    1 1 
        9 14621 1 1  77 MET CA   C  -8.816 -16.732 -27.716 1.00 . A A .  77 MET CA   1 1 
        9 14622 1 1  77 MET CB   C -10.264 -17.125 -28.015 1.00 . A A .  77 MET CB   1 1 
        9 14623 1 1  77 MET CE   C -13.473 -15.755 -29.699 1.00 . A A .  77 MET CE   1 1 
        9 14624 1 1  77 MET CG   C -11.209 -15.938 -28.111 1.00 . A A .  77 MET CG   1 1 
        9 14625 1 1  77 MET H    H  -9.575 -15.713 -26.024 1.00 . A A .  77 MET H    1 1 
        9 14626 1 1  77 MET HA   H  -8.228 -17.629 -27.590 1.00 . A A .  77 MET HA   1 1 
        9 14627 1 1  77 MET HB2  H -10.293 -17.658 -28.954 1.00 . A A .  77 MET HB2  1 1 
        9 14628 1 1  77 MET HB3  H -10.618 -17.776 -27.230 1.00 . A A .  77 MET HB3  1 1 
        9 14629 1 1  77 MET HE1  H -12.651 -15.789 -30.399 1.00 . A A .  77 MET HE1  1 1 
        9 14630 1 1  77 MET HE2  H -14.296 -16.339 -30.082 1.00 . A A .  77 MET HE2  1 1 
        9 14631 1 1  77 MET HE3  H -13.789 -14.732 -29.563 1.00 . A A .  77 MET HE3  1 1 
        9 14632 1 1  77 MET HG2  H -11.040 -15.291 -27.263 1.00 . A A .  77 MET HG2  1 1 
        9 14633 1 1  77 MET HG3  H -10.993 -15.398 -29.021 1.00 . A A .  77 MET HG3  1 1 
        9 14634 1 1  77 MET N    N  -8.744 -15.972 -26.473 1.00 . A A .  77 MET N    1 1 
        9 14635 1 1  77 MET O    O  -7.549 -16.471 -29.737 1.00 . A A .  77 MET O    1 1 
        9 14636 1 1  77 MET SD   S -12.943 -16.430 -28.126 1.00 . A A .  77 MET SD   1 1 
        9 14637 1 1  78 GLU C    C  -6.712 -13.142 -29.585 1.00 . A A .  78 GLU C    1 1 
        9 14638 1 1  78 GLU CA   C  -8.058 -13.755 -29.960 1.00 . A A .  78 GLU CA   1 1 
        9 14639 1 1  78 GLU CB   C  -9.075 -12.647 -30.239 1.00 . A A .  78 GLU CB   1 1 
        9 14640 1 1  78 GLU CD   C -10.039 -11.023 -31.917 1.00 . A A .  78 GLU CD   1 1 
        9 14641 1 1  78 GLU CG   C  -9.068 -12.164 -31.680 1.00 . A A .  78 GLU CG   1 1 
        9 14642 1 1  78 GLU H    H  -9.101 -14.259 -28.188 1.00 . A A .  78 GLU H    1 1 
        9 14643 1 1  78 GLU HA   H  -7.933 -14.350 -30.852 1.00 . A A .  78 GLU HA   1 1 
        9 14644 1 1  78 GLU HB2  H -10.064 -13.016 -30.009 1.00 . A A .  78 GLU HB2  1 1 
        9 14645 1 1  78 GLU HB3  H  -8.857 -11.805 -29.599 1.00 . A A .  78 GLU HB3  1 1 
        9 14646 1 1  78 GLU HG2  H  -8.073 -11.827 -31.929 1.00 . A A .  78 GLU HG2  1 1 
        9 14647 1 1  78 GLU HG3  H  -9.340 -12.988 -32.324 1.00 . A A .  78 GLU HG3  1 1 
        9 14648 1 1  78 GLU N    N  -8.542 -14.633 -28.900 1.00 . A A .  78 GLU N    1 1 
        9 14649 1 1  78 GLU O    O  -5.967 -12.682 -30.450 1.00 . A A .  78 GLU O    1 1 
        9 14650 1 1  78 GLU OE1  O -11.180 -11.295 -32.345 1.00 . A A .  78 GLU OE1  1 1 
        9 14651 1 1  78 GLU OE2  O  -9.657  -9.859 -31.677 1.00 . A A .  78 GLU OE2  1 1 
        9 14652 1 1  79 GLU C    C  -4.181 -13.692 -27.410 1.00 . A A .  79 GLU C    1 1 
        9 14653 1 1  79 GLU CA   C  -5.153 -12.582 -27.802 1.00 . A A .  79 GLU CA   1 1 
        9 14654 1 1  79 GLU CB   C  -5.408 -11.666 -26.604 1.00 . A A .  79 GLU CB   1 1 
        9 14655 1 1  79 GLU CD   C  -4.839  -9.508 -27.787 1.00 . A A .  79 GLU CD   1 1 
        9 14656 1 1  79 GLU CG   C  -4.551 -10.411 -26.604 1.00 . A A .  79 GLU CG   1 1 
        9 14657 1 1  79 GLU H    H  -7.044 -13.522 -27.650 1.00 . A A .  79 GLU H    1 1 
        9 14658 1 1  79 GLU HA   H  -4.715 -12.003 -28.600 1.00 . A A .  79 GLU HA   1 1 
        9 14659 1 1  79 GLU HB2  H  -6.447 -11.368 -26.609 1.00 . A A .  79 GLU HB2  1 1 
        9 14660 1 1  79 GLU HB3  H  -5.205 -12.215 -25.697 1.00 . A A .  79 GLU HB3  1 1 
        9 14661 1 1  79 GLU HG2  H  -4.742  -9.860 -25.696 1.00 . A A .  79 GLU HG2  1 1 
        9 14662 1 1  79 GLU HG3  H  -3.511 -10.701 -26.636 1.00 . A A .  79 GLU HG3  1 1 
        9 14663 1 1  79 GLU N    N  -6.408 -13.140 -28.291 1.00 . A A .  79 GLU N    1 1 
        9 14664 1 1  79 GLU O    O  -3.235 -13.465 -26.656 1.00 . A A .  79 GLU O    1 1 
        9 14665 1 1  79 GLU OE1  O  -6.015  -9.433 -28.204 1.00 . A A .  79 GLU OE1  1 1 
        9 14666 1 1  79 GLU OE2  O  -3.891  -8.876 -28.297 1.00 . A A .  79 GLU OE2  1 1 
        9 14667 1 1  80 GLY C    C  -3.763 -17.180 -28.573 1.00 . A A .  80 GLY C    1 1 
        9 14668 1 1  80 GLY CA   C  -3.562 -16.020 -27.619 1.00 . A A .  80 GLY CA   1 1 
        9 14669 1 1  80 GLY H    H  -5.192 -15.014 -28.522 1.00 . A A .  80 GLY H    1 1 
        9 14670 1 1  80 GLY HA2  H  -2.532 -15.697 -27.672 1.00 . A A .  80 GLY HA2  1 1 
        9 14671 1 1  80 GLY HA3  H  -3.772 -16.354 -26.614 1.00 . A A .  80 GLY HA3  1 1 
        9 14672 1 1  80 GLY N    N  -4.423 -14.893 -27.927 1.00 . A A .  80 GLY N    1 1 
        9 14673 1 1  80 GLY O    O  -2.806 -17.858 -28.949 1.00 . A A .  80 GLY O    1 1 
        9 14674 1 1  81 LYS C    C  -5.486 -17.983 -31.307 1.00 . A A .  81 LYS C    1 1 
        9 14675 1 1  81 LYS CA   C  -5.336 -18.500 -29.880 1.00 . A A .  81 LYS CA   1 1 
        9 14676 1 1  81 LYS CB   C  -6.626 -19.196 -29.440 1.00 . A A .  81 LYS CB   1 1 
        9 14677 1 1  81 LYS CD   C  -7.421 -21.329 -28.378 1.00 . A A .  81 LYS CD   1 1 
        9 14678 1 1  81 LYS CE   C  -6.626 -22.223 -27.438 1.00 . A A .  81 LYS CE   1 1 
        9 14679 1 1  81 LYS CG   C  -6.531 -20.712 -29.444 1.00 . A A .  81 LYS CG   1 1 
        9 14680 1 1  81 LYS H    H  -5.732 -16.838 -28.630 1.00 . A A .  81 LYS H    1 1 
        9 14681 1 1  81 LYS HA   H  -4.525 -19.212 -29.851 1.00 . A A .  81 LYS HA   1 1 
        9 14682 1 1  81 LYS HB2  H  -6.871 -18.874 -28.439 1.00 . A A .  81 LYS HB2  1 1 
        9 14683 1 1  81 LYS HB3  H  -7.424 -18.905 -30.108 1.00 . A A .  81 LYS HB3  1 1 
        9 14684 1 1  81 LYS HD2  H  -7.880 -20.539 -27.803 1.00 . A A .  81 LYS HD2  1 1 
        9 14685 1 1  81 LYS HD3  H  -8.188 -21.920 -28.859 1.00 . A A .  81 LYS HD3  1 1 
        9 14686 1 1  81 LYS HE2  H  -5.848 -22.714 -28.001 1.00 . A A .  81 LYS HE2  1 1 
        9 14687 1 1  81 LYS HE3  H  -6.181 -21.609 -26.669 1.00 . A A .  81 LYS HE3  1 1 
        9 14688 1 1  81 LYS HG2  H  -6.838 -21.081 -30.411 1.00 . A A .  81 LYS HG2  1 1 
        9 14689 1 1  81 LYS HG3  H  -5.506 -21.000 -29.256 1.00 . A A .  81 LYS HG3  1 1 
        9 14690 1 1  81 LYS HZ1  H  -7.855 -23.911 -27.515 1.00 . A A .  81 LYS HZ1  1 1 
        9 14691 1 1  81 LYS HZ2  H  -8.286 -22.803 -26.311 1.00 . A A .  81 LYS HZ2  1 1 
        9 14692 1 1  81 LYS HZ3  H  -6.935 -23.797 -26.100 1.00 . A A .  81 LYS HZ3  1 1 
        9 14693 1 1  81 LYS N    N  -5.011 -17.413 -28.964 1.00 . A A .  81 LYS N    1 1 
        9 14694 1 1  81 LYS NZ   N  -7.486 -23.256 -26.796 1.00 . A A .  81 LYS NZ   1 1 
        9 14695 1 1  81 LYS O    O  -6.106 -18.632 -32.151 1.00 . A A .  81 LYS O    1 1 
        9 14696 1 1  82 LEU C    C  -3.604 -15.754 -33.360 1.00 . A A .  82 LEU C    1 1 
        9 14697 1 1  82 LEU CA   C  -4.984 -16.209 -32.897 1.00 . A A .  82 LEU CA   1 1 
        9 14698 1 1  82 LEU CB   C  -5.950 -15.023 -32.889 1.00 . A A .  82 LEU CB   1 1 
        9 14699 1 1  82 LEU CD1  C  -7.506 -15.397 -34.818 1.00 . A A .  82 LEU CD1  1 1 
        9 14700 1 1  82 LEU CD2  C  -6.865 -13.069 -34.166 1.00 . A A .  82 LEU CD2  1 1 
        9 14701 1 1  82 LEU CG   C  -6.400 -14.515 -34.259 1.00 . A A .  82 LEU CG   1 1 
        9 14702 1 1  82 LEU H    H  -4.436 -16.343 -30.857 1.00 . A A .  82 LEU H    1 1 
        9 14703 1 1  82 LEU HA   H  -5.352 -16.958 -33.583 1.00 . A A .  82 LEU HA   1 1 
        9 14704 1 1  82 LEU HB2  H  -6.831 -15.317 -32.340 1.00 . A A .  82 LEU HB2  1 1 
        9 14705 1 1  82 LEU HB3  H  -5.464 -14.205 -32.376 1.00 . A A .  82 LEU HB3  1 1 
        9 14706 1 1  82 LEU HD11 H  -7.119 -16.389 -34.997 1.00 . A A .  82 LEU HD11 1 1 
        9 14707 1 1  82 LEU HD12 H  -7.866 -14.979 -35.747 1.00 . A A .  82 LEU HD12 1 1 
        9 14708 1 1  82 LEU HD13 H  -8.318 -15.449 -34.108 1.00 . A A .  82 LEU HD13 1 1 
        9 14709 1 1  82 LEU HD21 H  -6.290 -12.554 -33.411 1.00 . A A .  82 LEU HD21 1 1 
        9 14710 1 1  82 LEU HD22 H  -7.912 -13.045 -33.900 1.00 . A A .  82 LEU HD22 1 1 
        9 14711 1 1  82 LEU HD23 H  -6.725 -12.584 -35.121 1.00 . A A .  82 LEU HD23 1 1 
        9 14712 1 1  82 LEU HG   H  -5.564 -14.555 -34.944 1.00 . A A .  82 LEU HG   1 1 
        9 14713 1 1  82 LEU N    N  -4.915 -16.813 -31.571 1.00 . A A .  82 LEU N    1 1 
        9 14714 1 1  82 LEU O    O  -3.169 -16.084 -34.463 1.00 . A A .  82 LEU O    1 1 
        9 14715 1 1  83 ASP C    C  -0.552 -15.054 -31.860 1.00 . A A .  83 ASP C    1 1 
        9 14716 1 1  83 ASP CA   C  -1.589 -14.497 -32.830 1.00 . A A .  83 ASP CA   1 1 
        9 14717 1 1  83 ASP CB   C  -1.570 -12.968 -32.793 1.00 . A A .  83 ASP CB   1 1 
        9 14718 1 1  83 ASP CG   C  -2.007 -12.351 -34.107 1.00 . A A .  83 ASP CG   1 1 
        9 14719 1 1  83 ASP H    H  -3.322 -14.766 -31.645 1.00 . A A .  83 ASP H    1 1 
        9 14720 1 1  83 ASP HA   H  -1.343 -14.826 -33.829 1.00 . A A .  83 ASP HA   1 1 
        9 14721 1 1  83 ASP HB2  H  -2.239 -12.625 -32.016 1.00 . A A .  83 ASP HB2  1 1 
        9 14722 1 1  83 ASP HB3  H  -0.567 -12.632 -32.573 1.00 . A A .  83 ASP HB3  1 1 
        9 14723 1 1  83 ASP N    N  -2.921 -14.995 -32.510 1.00 . A A .  83 ASP N    1 1 
        9 14724 1 1  83 ASP O    O  -0.877 -15.419 -30.731 1.00 . A A .  83 ASP O    1 1 
        9 14725 1 1  83 ASP OD1  O  -1.494 -12.779 -35.163 1.00 . A A .  83 ASP OD1  1 1 
        9 14726 1 1  83 ASP OD2  O  -2.862 -11.442 -34.080 1.00 . A A .  83 ASP OD2  1 1 
        9 14727 1 1  84 ALA C    C   2.313 -14.551 -30.543 1.00 . A A .  84 ALA C    1 1 
        9 14728 1 1  84 ALA CA   C   1.782 -15.630 -31.481 1.00 . A A .  84 ALA CA   1 1 
        9 14729 1 1  84 ALA CB   C   2.903 -16.172 -32.355 1.00 . A A .  84 ALA CB   1 1 
        9 14730 1 1  84 ALA H    H   0.894 -14.812 -33.219 1.00 . A A .  84 ALA H    1 1 
        9 14731 1 1  84 ALA HA   H   1.393 -16.447 -30.890 1.00 . A A .  84 ALA HA   1 1 
        9 14732 1 1  84 ALA HB1  H   3.182 -15.425 -33.084 1.00 . A A .  84 ALA HB1  1 1 
        9 14733 1 1  84 ALA HB2  H   3.757 -16.410 -31.738 1.00 . A A .  84 ALA HB2  1 1 
        9 14734 1 1  84 ALA HB3  H   2.565 -17.063 -32.863 1.00 . A A .  84 ALA HB3  1 1 
        9 14735 1 1  84 ALA N    N   0.697 -15.118 -32.309 1.00 . A A .  84 ALA N    1 1 
        9 14736 1 1  84 ALA O    O   2.681 -14.833 -29.403 1.00 . A A .  84 ALA O    1 1 
        9 14737 1 1  85 SER C    C   1.923 -11.927 -29.051 1.00 . A A .  85 SER C    1 1 
        9 14738 1 1  85 SER CA   C   2.842 -12.195 -30.239 1.00 . A A .  85 SER CA   1 1 
        9 14739 1 1  85 SER CB   C   2.953 -10.939 -31.106 1.00 . A A .  85 SER CB   1 1 
        9 14740 1 1  85 SER H    H   2.043 -13.155 -31.949 1.00 . A A .  85 SER H    1 1 
        9 14741 1 1  85 SER HA   H   3.822 -12.455 -29.869 1.00 . A A .  85 SER HA   1 1 
        9 14742 1 1  85 SER HB2  H   2.023 -10.784 -31.631 1.00 . A A .  85 SER HB2  1 1 
        9 14743 1 1  85 SER HB3  H   3.157 -10.087 -30.474 1.00 . A A .  85 SER HB3  1 1 
        9 14744 1 1  85 SER HG   H   4.256 -10.195 -32.365 1.00 . A A .  85 SER HG   1 1 
        9 14745 1 1  85 SER N    N   2.351 -13.316 -31.032 1.00 . A A .  85 SER N    1 1 
        9 14746 1 1  85 SER O    O   2.378 -11.530 -27.977 1.00 . A A .  85 SER O    1 1 
        9 14747 1 1  85 SER OG   O   3.998 -11.066 -32.055 1.00 . A A .  85 SER OG   1 1 
        9 14748 1 1  86 CYS C    C  -0.245 -12.998 -27.118 1.00 . A A .  86 CYS C    1 1 
        9 14749 1 1  86 CYS CA   C  -0.357 -11.927 -28.197 1.00 . A A .  86 CYS CA   1 1 
        9 14750 1 1  86 CYS CB   C  -1.769 -11.922 -28.784 1.00 . A A .  86 CYS CB   1 1 
        9 14751 1 1  86 CYS H    H   0.326 -12.461 -30.128 1.00 . A A .  86 CYS H    1 1 
        9 14752 1 1  86 CYS HA   H  -0.157 -10.964 -27.753 1.00 . A A .  86 CYS HA   1 1 
        9 14753 1 1  86 CYS HB2  H  -1.965 -12.882 -29.238 1.00 . A A .  86 CYS HB2  1 1 
        9 14754 1 1  86 CYS HB3  H  -2.480 -11.756 -27.988 1.00 . A A .  86 CYS HB3  1 1 
        9 14755 1 1  86 CYS HG   H  -2.257  -9.502 -29.422 1.00 . A A .  86 CYS HG   1 1 
        9 14756 1 1  86 CYS N    N   0.628 -12.146 -29.251 1.00 . A A .  86 CYS N    1 1 
        9 14757 1 1  86 CYS O    O  -0.218 -12.693 -25.926 1.00 . A A .  86 CYS O    1 1 
        9 14758 1 1  86 CYS SG   S  -2.041 -10.652 -30.042 1.00 . A A .  86 CYS SG   1 1 
        9 14759 1 1  87 ALA C    C   1.223 -15.296 -25.813 1.00 . A A .  87 ALA C    1 1 
        9 14760 1 1  87 ALA CA   C  -0.072 -15.373 -26.614 1.00 . A A .  87 ALA CA   1 1 
        9 14761 1 1  87 ALA CB   C  -0.154 -16.694 -27.364 1.00 . A A .  87 ALA CB   1 1 
        9 14762 1 1  87 ALA H    H  -0.207 -14.436 -28.506 1.00 . A A .  87 ALA H    1 1 
        9 14763 1 1  87 ALA HA   H  -0.909 -15.322 -25.931 1.00 . A A .  87 ALA HA   1 1 
        9 14764 1 1  87 ALA HB1  H  -0.309 -16.501 -28.415 1.00 . A A .  87 ALA HB1  1 1 
        9 14765 1 1  87 ALA HB2  H   0.767 -17.241 -27.230 1.00 . A A .  87 ALA HB2  1 1 
        9 14766 1 1  87 ALA HB3  H  -0.978 -17.276 -26.979 1.00 . A A .  87 ALA HB3  1 1 
        9 14767 1 1  87 ALA N    N  -0.181 -14.256 -27.544 1.00 . A A .  87 ALA N    1 1 
        9 14768 1 1  87 ALA O    O   1.249 -15.609 -24.623 1.00 . A A .  87 ALA O    1 1 
        9 14769 1 1  88 VAL C    C   3.617 -13.594 -24.841 1.00 . A A .  88 VAL C    1 1 
        9 14770 1 1  88 VAL CA   C   3.598 -14.760 -25.824 1.00 . A A .  88 VAL CA   1 1 
        9 14771 1 1  88 VAL CB   C   4.726 -14.566 -26.854 1.00 . A A .  88 VAL CB   1 1 
        9 14772 1 1  88 VAL CG1  C   6.044 -14.274 -26.155 1.00 . A A .  88 VAL CG1  1 1 
        9 14773 1 1  88 VAL CG2  C   4.847 -15.792 -27.748 1.00 . A A .  88 VAL CG2  1 1 
        9 14774 1 1  88 VAL H    H   2.215 -14.643 -27.422 1.00 . A A .  88 VAL H    1 1 
        9 14775 1 1  88 VAL HA   H   3.786 -15.677 -25.284 1.00 . A A .  88 VAL HA   1 1 
        9 14776 1 1  88 VAL HB   H   4.477 -13.718 -27.475 1.00 . A A .  88 VAL HB   1 1 
        9 14777 1 1  88 VAL HG11 H   5.968 -14.550 -25.113 1.00 . A A .  88 VAL HG11 1 1 
        9 14778 1 1  88 VAL HG12 H   6.835 -14.843 -26.622 1.00 . A A .  88 VAL HG12 1 1 
        9 14779 1 1  88 VAL HG13 H   6.266 -13.219 -26.231 1.00 . A A .  88 VAL HG13 1 1 
        9 14780 1 1  88 VAL HG21 H   3.907 -16.322 -27.761 1.00 . A A .  88 VAL HG21 1 1 
        9 14781 1 1  88 VAL HG22 H   5.101 -15.482 -28.750 1.00 . A A .  88 VAL HG22 1 1 
        9 14782 1 1  88 VAL HG23 H   5.621 -16.441 -27.365 1.00 . A A .  88 VAL HG23 1 1 
        9 14783 1 1  88 VAL N    N   2.298 -14.878 -26.474 1.00 . A A .  88 VAL N    1 1 
        9 14784 1 1  88 VAL O    O   4.125 -13.717 -23.727 1.00 . A A .  88 VAL O    1 1 
        9 14785 1 1  89 ALA C    C   2.223 -11.545 -23.138 1.00 . A A .  89 ALA C    1 1 
        9 14786 1 1  89 ALA CA   C   3.009 -11.277 -24.418 1.00 . A A .  89 ALA CA   1 1 
        9 14787 1 1  89 ALA CB   C   2.396 -10.112 -25.181 1.00 . A A .  89 ALA CB   1 1 
        9 14788 1 1  89 ALA H    H   2.670 -12.428 -26.160 1.00 . A A .  89 ALA H    1 1 
        9 14789 1 1  89 ALA HA   H   4.023 -11.010 -24.156 1.00 . A A .  89 ALA HA   1 1 
        9 14790 1 1  89 ALA HB1  H   3.183  -9.477 -25.560 1.00 . A A .  89 ALA HB1  1 1 
        9 14791 1 1  89 ALA HB2  H   1.810 -10.490 -26.006 1.00 . A A .  89 ALA HB2  1 1 
        9 14792 1 1  89 ALA HB3  H   1.760  -9.543 -24.519 1.00 . A A .  89 ALA HB3  1 1 
        9 14793 1 1  89 ALA N    N   3.058 -12.464 -25.262 1.00 . A A .  89 ALA N    1 1 
        9 14794 1 1  89 ALA O    O   2.652 -11.171 -22.046 1.00 . A A .  89 ALA O    1 1 
        9 14795 1 1  90 ILE C    C   0.893 -13.544 -21.233 1.00 . A A .  90 ILE C    1 1 
        9 14796 1 1  90 ILE CA   C   0.228 -12.511 -22.136 1.00 . A A .  90 ILE CA   1 1 
        9 14797 1 1  90 ILE CB   C  -1.147 -13.044 -22.582 1.00 . A A .  90 ILE CB   1 1 
        9 14798 1 1  90 ILE CD1  C  -3.216 -12.458 -23.942 1.00 . A A .  90 ILE CD1  1 1 
        9 14799 1 1  90 ILE CG1  C  -1.902 -11.973 -23.371 1.00 . A A .  90 ILE CG1  1 1 
        9 14800 1 1  90 ILE CG2  C  -1.958 -13.491 -21.374 1.00 . A A .  90 ILE CG2  1 1 
        9 14801 1 1  90 ILE H    H   0.784 -12.465 -24.178 1.00 . A A .  90 ILE H    1 1 
        9 14802 1 1  90 ILE HA   H   0.074 -11.602 -21.573 1.00 . A A .  90 ILE HA   1 1 
        9 14803 1 1  90 ILE HB   H  -0.987 -13.903 -23.216 1.00 . A A .  90 ILE HB   1 1 
        9 14804 1 1  90 ILE HD11 H  -3.180 -13.530 -24.069 1.00 . A A .  90 ILE HD11 1 1 
        9 14805 1 1  90 ILE HD12 H  -4.019 -12.204 -23.266 1.00 . A A .  90 ILE HD12 1 1 
        9 14806 1 1  90 ILE HD13 H  -3.389 -11.988 -24.899 1.00 . A A .  90 ILE HD13 1 1 
        9 14807 1 1  90 ILE HG12 H  -2.112 -11.137 -22.722 1.00 . A A .  90 ILE HG12 1 1 
        9 14808 1 1  90 ILE HG13 H  -1.285 -11.640 -24.192 1.00 . A A .  90 ILE HG13 1 1 
        9 14809 1 1  90 ILE HG21 H  -2.055 -12.669 -20.681 1.00 . A A .  90 ILE HG21 1 1 
        9 14810 1 1  90 ILE HG22 H  -2.939 -13.806 -21.697 1.00 . A A .  90 ILE HG22 1 1 
        9 14811 1 1  90 ILE HG23 H  -1.456 -14.315 -20.888 1.00 . A A .  90 ILE HG23 1 1 
        9 14812 1 1  90 ILE N    N   1.072 -12.193 -23.281 1.00 . A A .  90 ILE N    1 1 
        9 14813 1 1  90 ILE O    O   0.946 -13.375 -20.015 1.00 . A A .  90 ILE O    1 1 
        9 14814 1 1  91 GLU C    C   3.226 -15.117 -20.273 1.00 . A A .  91 GLU C    1 1 
        9 14815 1 1  91 GLU CA   C   2.063 -15.673 -21.088 1.00 . A A .  91 GLU CA   1 1 
        9 14816 1 1  91 GLU CB   C   2.566 -16.763 -22.037 1.00 . A A .  91 GLU CB   1 1 
        9 14817 1 1  91 GLU CD   C   3.768 -18.970 -22.291 1.00 . A A .  91 GLU CD   1 1 
        9 14818 1 1  91 GLU CG   C   3.319 -17.881 -21.336 1.00 . A A .  91 GLU CG   1 1 
        9 14819 1 1  91 GLU H    H   1.326 -14.691 -22.813 1.00 . A A .  91 GLU H    1 1 
        9 14820 1 1  91 GLU HA   H   1.339 -16.104 -20.413 1.00 . A A .  91 GLU HA   1 1 
        9 14821 1 1  91 GLU HB2  H   1.720 -17.194 -22.552 1.00 . A A .  91 GLU HB2  1 1 
        9 14822 1 1  91 GLU HB3  H   3.226 -16.313 -22.764 1.00 . A A .  91 GLU HB3  1 1 
        9 14823 1 1  91 GLU HG2  H   4.191 -17.463 -20.855 1.00 . A A .  91 GLU HG2  1 1 
        9 14824 1 1  91 GLU HG3  H   2.674 -18.320 -20.590 1.00 . A A .  91 GLU HG3  1 1 
        9 14825 1 1  91 GLU N    N   1.400 -14.613 -21.839 1.00 . A A .  91 GLU N    1 1 
        9 14826 1 1  91 GLU O    O   3.484 -15.564 -19.156 1.00 . A A .  91 GLU O    1 1 
        9 14827 1 1  91 GLU OE1  O   4.233 -20.025 -21.810 1.00 . A A .  91 GLU OE1  1 1 
        9 14828 1 1  91 GLU OE2  O   3.655 -18.768 -23.518 1.00 . A A .  91 GLU OE2  1 1 
        9 14829 1 1  92 GLU C    C   4.596 -12.626 -19.024 1.00 . A A .  92 GLU C    1 1 
        9 14830 1 1  92 GLU CA   C   5.062 -13.522 -20.167 1.00 . A A .  92 GLU CA   1 1 
        9 14831 1 1  92 GLU CB   C   5.892 -12.709 -21.162 1.00 . A A .  92 GLU CB   1 1 
        9 14832 1 1  92 GLU CD   C   8.090 -11.555 -21.631 1.00 . A A .  92 GLU CD   1 1 
        9 14833 1 1  92 GLU CG   C   7.196 -12.185 -20.581 1.00 . A A .  92 GLU CG   1 1 
        9 14834 1 1  92 GLU H    H   3.670 -13.825 -21.734 1.00 . A A .  92 GLU H    1 1 
        9 14835 1 1  92 GLU HA   H   5.675 -14.312 -19.762 1.00 . A A .  92 GLU HA   1 1 
        9 14836 1 1  92 GLU HB2  H   6.125 -13.332 -22.013 1.00 . A A .  92 GLU HB2  1 1 
        9 14837 1 1  92 GLU HB3  H   5.307 -11.864 -21.495 1.00 . A A .  92 GLU HB3  1 1 
        9 14838 1 1  92 GLU HG2  H   6.969 -11.442 -19.832 1.00 . A A .  92 GLU HG2  1 1 
        9 14839 1 1  92 GLU HG3  H   7.726 -13.007 -20.123 1.00 . A A .  92 GLU HG3  1 1 
        9 14840 1 1  92 GLU N    N   3.925 -14.139 -20.841 1.00 . A A .  92 GLU N    1 1 
        9 14841 1 1  92 GLU O    O   5.149 -12.665 -17.925 1.00 . A A .  92 GLU O    1 1 
        9 14842 1 1  92 GLU OE1  O   9.038 -10.837 -21.249 1.00 . A A .  92 GLU OE1  1 1 
        9 14843 1 1  92 GLU OE2  O   7.843 -11.780 -22.834 1.00 . A A .  92 GLU OE2  1 1 
        9 14844 1 1  93 ALA C    C   2.571 -11.678 -17.050 1.00 . A A .  93 ALA C    1 1 
        9 14845 1 1  93 ALA CA   C   3.033 -10.913 -18.285 1.00 . A A .  93 ALA CA   1 1 
        9 14846 1 1  93 ALA CB   C   1.884 -10.104 -18.868 1.00 . A A .  93 ALA CB   1 1 
        9 14847 1 1  93 ALA H    H   3.176 -11.833 -20.186 1.00 . A A .  93 ALA H    1 1 
        9 14848 1 1  93 ALA HA   H   3.816 -10.225 -17.999 1.00 . A A .  93 ALA HA   1 1 
        9 14849 1 1  93 ALA HB1  H   1.759 -10.357 -19.911 1.00 . A A .  93 ALA HB1  1 1 
        9 14850 1 1  93 ALA HB2  H   0.975 -10.331 -18.331 1.00 . A A .  93 ALA HB2  1 1 
        9 14851 1 1  93 ALA HB3  H   2.103  -9.050 -18.776 1.00 . A A .  93 ALA HB3  1 1 
        9 14852 1 1  93 ALA N    N   3.575 -11.818 -19.291 1.00 . A A .  93 ALA N    1 1 
        9 14853 1 1  93 ALA O    O   2.778 -11.235 -15.920 1.00 . A A .  93 ALA O    1 1 
        9 14854 1 1  94 ILE C    C   2.585 -14.452 -15.540 1.00 . A A .  94 ILE C    1 1 
        9 14855 1 1  94 ILE CA   C   1.452 -13.654 -16.176 1.00 . A A .  94 ILE CA   1 1 
        9 14856 1 1  94 ILE CB   C   0.358 -14.628 -16.652 1.00 . A A .  94 ILE CB   1 1 
        9 14857 1 1  94 ILE CD1  C  -0.093 -16.592 -18.206 1.00 . A A .  94 ILE CD1  1 1 
        9 14858 1 1  94 ILE CG1  C   0.930 -15.614 -17.672 1.00 . A A .  94 ILE CG1  1 1 
        9 14859 1 1  94 ILE CG2  C  -0.812 -13.859 -17.248 1.00 . A A .  94 ILE CG2  1 1 
        9 14860 1 1  94 ILE H    H   1.808 -13.128 -18.195 1.00 . A A .  94 ILE H    1 1 
        9 14861 1 1  94 ILE HA   H   1.025 -12.999 -15.431 1.00 . A A .  94 ILE HA   1 1 
        9 14862 1 1  94 ILE HB   H  -0.002 -15.176 -15.795 1.00 . A A .  94 ILE HB   1 1 
        9 14863 1 1  94 ILE HD11 H  -0.884 -16.049 -18.705 1.00 . A A .  94 ILE HD11 1 1 
        9 14864 1 1  94 ILE HD12 H   0.381 -17.261 -18.909 1.00 . A A .  94 ILE HD12 1 1 
        9 14865 1 1  94 ILE HD13 H  -0.508 -17.161 -17.389 1.00 . A A .  94 ILE HD13 1 1 
        9 14866 1 1  94 ILE HG12 H   1.330 -15.064 -18.509 1.00 . A A .  94 ILE HG12 1 1 
        9 14867 1 1  94 ILE HG13 H   1.722 -16.182 -17.207 1.00 . A A .  94 ILE HG13 1 1 
        9 14868 1 1  94 ILE HG21 H  -1.729 -14.401 -17.066 1.00 . A A .  94 ILE HG21 1 1 
        9 14869 1 1  94 ILE HG22 H  -0.874 -12.884 -16.787 1.00 . A A .  94 ILE HG22 1 1 
        9 14870 1 1  94 ILE HG23 H  -0.665 -13.746 -18.311 1.00 . A A .  94 ILE HG23 1 1 
        9 14871 1 1  94 ILE N    N   1.943 -12.828 -17.272 1.00 . A A .  94 ILE N    1 1 
        9 14872 1 1  94 ILE O    O   2.571 -14.717 -14.338 1.00 . A A .  94 ILE O    1 1 
        9 14873 1 1  95 GLN C    C   5.563 -14.761 -14.924 1.00 . A A .  95 GLN C    1 1 
        9 14874 1 1  95 GLN CA   C   4.707 -15.597 -15.869 1.00 . A A .  95 GLN CA   1 1 
        9 14875 1 1  95 GLN CB   C   5.554 -16.089 -17.044 1.00 . A A .  95 GLN CB   1 1 
        9 14876 1 1  95 GLN CD   C   7.491 -17.521 -17.805 1.00 . A A .  95 GLN CD   1 1 
        9 14877 1 1  95 GLN CG   C   6.748 -16.930 -16.623 1.00 . A A .  95 GLN CG   1 1 
        9 14878 1 1  95 GLN H    H   3.520 -14.588 -17.301 1.00 . A A .  95 GLN H    1 1 
        9 14879 1 1  95 GLN HA   H   4.327 -16.451 -15.329 1.00 . A A .  95 GLN HA   1 1 
        9 14880 1 1  95 GLN HB2  H   4.933 -16.684 -17.696 1.00 . A A .  95 GLN HB2  1 1 
        9 14881 1 1  95 GLN HB3  H   5.920 -15.232 -17.591 1.00 . A A .  95 GLN HB3  1 1 
        9 14882 1 1  95 GLN HE21 H   8.183 -19.240 -18.526 1.00 . A A .  95 GLN HE21 1 1 
        9 14883 1 1  95 GLN HE22 H   7.376 -19.336 -17.001 1.00 . A A .  95 GLN HE22 1 1 
        9 14884 1 1  95 GLN HG2  H   7.431 -16.309 -16.063 1.00 . A A .  95 GLN HG2  1 1 
        9 14885 1 1  95 GLN HG3  H   6.400 -17.737 -15.995 1.00 . A A .  95 GLN HG3  1 1 
        9 14886 1 1  95 GLN N    N   3.565 -14.830 -16.353 1.00 . A A .  95 GLN N    1 1 
        9 14887 1 1  95 GLN NE2  N   7.706 -18.831 -17.775 1.00 . A A .  95 GLN NE2  1 1 
        9 14888 1 1  95 GLN O    O   6.188 -15.289 -14.003 1.00 . A A .  95 GLN O    1 1 
        9 14889 1 1  95 GLN OE1  O   7.868 -16.809 -18.736 1.00 . A A .  95 GLN OE1  1 1 
        9 14890 1 1  96 LEU C    C   5.522 -11.982 -13.189 1.00 . A A .  96 LEU C    1 1 
        9 14891 1 1  96 LEU CA   C   6.369 -12.543 -14.327 1.00 . A A .  96 LEU CA   1 1 
        9 14892 1 1  96 LEU CB   C   6.926 -11.398 -15.175 1.00 . A A .  96 LEU CB   1 1 
        9 14893 1 1  96 LEU CD1  C   5.404  -9.416 -14.977 1.00 . A A .  96 LEU CD1  1 1 
        9 14894 1 1  96 LEU CD2  C   6.475  -9.951 -17.173 1.00 . A A .  96 LEU CD2  1 1 
        9 14895 1 1  96 LEU CG   C   5.891 -10.529 -15.892 1.00 . A A .  96 LEU CG   1 1 
        9 14896 1 1  96 LEU H    H   5.070 -13.091 -15.906 1.00 . A A .  96 LEU H    1 1 
        9 14897 1 1  96 LEU HA   H   7.191 -13.101 -13.906 1.00 . A A .  96 LEU HA   1 1 
        9 14898 1 1  96 LEU HB2  H   7.504 -10.757 -14.528 1.00 . A A .  96 LEU HB2  1 1 
        9 14899 1 1  96 LEU HB3  H   7.574 -11.828 -15.925 1.00 . A A .  96 LEU HB3  1 1 
        9 14900 1 1  96 LEU HD11 H   5.796  -8.470 -15.320 1.00 . A A .  96 LEU HD11 1 1 
        9 14901 1 1  96 LEU HD12 H   5.745  -9.602 -13.970 1.00 . A A .  96 LEU HD12 1 1 
        9 14902 1 1  96 LEU HD13 H   4.324  -9.385 -14.991 1.00 . A A .  96 LEU HD13 1 1 
        9 14903 1 1  96 LEU HD21 H   7.550 -10.049 -17.154 1.00 . A A .  96 LEU HD21 1 1 
        9 14904 1 1  96 LEU HD22 H   6.209  -8.908 -17.251 1.00 . A A .  96 LEU HD22 1 1 
        9 14905 1 1  96 LEU HD23 H   6.079 -10.488 -18.023 1.00 . A A .  96 LEU HD23 1 1 
        9 14906 1 1  96 LEU HG   H   5.039 -11.139 -16.157 1.00 . A A .  96 LEU HG   1 1 
        9 14907 1 1  96 LEU N    N   5.588 -13.453 -15.158 1.00 . A A .  96 LEU N    1 1 
        9 14908 1 1  96 LEU O    O   6.021 -11.741 -12.090 1.00 . A A .  96 LEU O    1 1 
        9 14909 1 1  97 TYR C    C   3.138 -12.232 -11.308 1.00 . A A .  97 TYR C    1 1 
        9 14910 1 1  97 TYR CA   C   3.320 -11.246 -12.459 1.00 . A A .  97 TYR CA   1 1 
        9 14911 1 1  97 TYR CB   C   1.965 -10.931 -13.095 1.00 . A A .  97 TYR CB   1 1 
        9 14912 1 1  97 TYR CD1  C   1.330  -9.399 -11.190 1.00 . A A .  97 TYR CD1  1 1 
        9 14913 1 1  97 TYR CD2  C  -0.365 -10.785 -12.133 1.00 . A A .  97 TYR CD2  1 1 
        9 14914 1 1  97 TYR CE1  C   0.413  -8.876 -10.298 1.00 . A A .  97 TYR CE1  1 1 
        9 14915 1 1  97 TYR CE2  C  -1.289 -10.266 -11.246 1.00 . A A .  97 TYR CE2  1 1 
        9 14916 1 1  97 TYR CG   C   0.958 -10.361 -12.121 1.00 . A A .  97 TYR CG   1 1 
        9 14917 1 1  97 TYR CZ   C  -0.895  -9.313 -10.331 1.00 . A A .  97 TYR CZ   1 1 
        9 14918 1 1  97 TYR H    H   3.897 -11.990 -14.354 1.00 . A A .  97 TYR H    1 1 
        9 14919 1 1  97 TYR HA   H   3.746 -10.333 -12.071 1.00 . A A .  97 TYR HA   1 1 
        9 14920 1 1  97 TYR HB2  H   2.105 -10.211 -13.886 1.00 . A A .  97 TYR HB2  1 1 
        9 14921 1 1  97 TYR HB3  H   1.550 -11.838 -13.509 1.00 . A A .  97 TYR HB3  1 1 
        9 14922 1 1  97 TYR HD1  H   2.355  -9.060 -11.167 1.00 . A A .  97 TYR HD1  1 1 
        9 14923 1 1  97 TYR HD2  H  -0.670 -11.532 -12.851 1.00 . A A .  97 TYR HD2  1 1 
        9 14924 1 1  97 TYR HE1  H   0.721  -8.129  -9.582 1.00 . A A .  97 TYR HE1  1 1 
        9 14925 1 1  97 TYR HE2  H  -2.313 -10.608 -11.271 1.00 . A A .  97 TYR HE2  1 1 
        9 14926 1 1  97 TYR HH   H  -2.694  -9.082  -9.693 1.00 . A A .  97 TYR HH   1 1 
        9 14927 1 1  97 TYR N    N   4.237 -11.779 -13.460 1.00 . A A .  97 TYR N    1 1 
        9 14928 1 1  97 TYR O    O   3.135 -11.844 -10.141 1.00 . A A .  97 TYR O    1 1 
        9 14929 1 1  97 TYR OH   O  -1.812  -8.795  -9.445 1.00 . A A .  97 TYR OH   1 1 
        9 14930 1 1  98 GLU C    C   4.150 -15.062 -10.142 1.00 . A A .  98 GLU C    1 1 
        9 14931 1 1  98 GLU CA   C   2.804 -14.549 -10.645 1.00 . A A .  98 GLU CA   1 1 
        9 14932 1 1  98 GLU CB   C   1.988 -15.708 -11.222 1.00 . A A .  98 GLU CB   1 1 
        9 14933 1 1  98 GLU CD   C  -0.225 -16.360 -10.193 1.00 . A A .  98 GLU CD   1 1 
        9 14934 1 1  98 GLU CG   C   1.281 -16.540 -10.166 1.00 . A A .  98 GLU CG   1 1 
        9 14935 1 1  98 GLU H    H   2.999 -13.754 -12.597 1.00 . A A .  98 GLU H    1 1 
        9 14936 1 1  98 GLU HA   H   2.264 -14.119  -9.816 1.00 . A A .  98 GLU HA   1 1 
        9 14937 1 1  98 GLU HB2  H   1.243 -15.308 -11.895 1.00 . A A .  98 GLU HB2  1 1 
        9 14938 1 1  98 GLU HB3  H   2.650 -16.356 -11.778 1.00 . A A .  98 GLU HB3  1 1 
        9 14939 1 1  98 GLU HG2  H   1.507 -17.582 -10.337 1.00 . A A .  98 GLU HG2  1 1 
        9 14940 1 1  98 GLU HG3  H   1.646 -16.248  -9.192 1.00 . A A .  98 GLU HG3  1 1 
        9 14941 1 1  98 GLU N    N   2.987 -13.508 -11.649 1.00 . A A .  98 GLU N    1 1 
        9 14942 1 1  98 GLU O    O   4.212 -16.017  -9.367 1.00 . A A .  98 GLU O    1 1 
        9 14943 1 1  98 GLU OE1  O  -0.686 -15.208 -10.054 1.00 . A A .  98 GLU OE1  1 1 
        9 14944 1 1  98 GLU OE2  O  -0.940 -17.371 -10.353 1.00 . A A .  98 GLU OE2  1 1 
        9 14945 1 1  99 GLU C    C   7.187 -13.771  -9.256 1.00 . A A .  99 GLU C    1 1 
        9 14946 1 1  99 GLU CA   C   6.571 -14.814 -10.185 1.00 . A A .  99 GLU CA   1 1 
        9 14947 1 1  99 GLU CB   C   7.461 -15.007 -11.414 1.00 . A A .  99 GLU CB   1 1 
        9 14948 1 1  99 GLU CD   C   9.151 -16.292 -10.045 1.00 . A A .  99 GLU CD   1 1 
        9 14949 1 1  99 GLU CG   C   8.930 -15.204 -11.078 1.00 . A A .  99 GLU CG   1 1 
        9 14950 1 1  99 GLU H    H   5.112 -13.668 -11.204 1.00 . A A .  99 GLU H    1 1 
        9 14951 1 1  99 GLU HA   H   6.498 -15.752  -9.655 1.00 . A A .  99 GLU HA   1 1 
        9 14952 1 1  99 GLU HB2  H   7.118 -15.874 -11.960 1.00 . A A .  99 GLU HB2  1 1 
        9 14953 1 1  99 GLU HB3  H   7.372 -14.137 -12.048 1.00 . A A .  99 GLU HB3  1 1 
        9 14954 1 1  99 GLU HG2  H   9.459 -15.472 -11.980 1.00 . A A .  99 GLU HG2  1 1 
        9 14955 1 1  99 GLU HG3  H   9.325 -14.276 -10.692 1.00 . A A .  99 GLU HG3  1 1 
        9 14956 1 1  99 GLU N    N   5.226 -14.422 -10.589 1.00 . A A .  99 GLU N    1 1 
        9 14957 1 1  99 GLU O    O   8.077 -14.079  -8.465 1.00 . A A .  99 GLU O    1 1 
        9 14958 1 1  99 GLU OE1  O   8.639 -17.413 -10.247 1.00 . A A .  99 GLU OE1  1 1 
        9 14959 1 1  99 GLU OE2  O   9.835 -16.022  -9.036 1.00 . A A .  99 GLU OE2  1 1 
        9 14960 1 1 100 GLN C    C   6.200 -11.076  -7.450 1.00 . A A . 100 GLN C    1 1 
        9 14961 1 1 100 GLN CA   C   7.209 -11.448  -8.532 1.00 . A A . 100 GLN CA   1 1 
        9 14962 1 1 100 GLN CB   C   7.523 -10.225  -9.395 1.00 . A A . 100 GLN CB   1 1 
        9 14963 1 1 100 GLN CD   C   9.102  -9.135 -11.039 1.00 . A A . 100 GLN CD   1 1 
        9 14964 1 1 100 GLN CG   C   8.821 -10.350 -10.176 1.00 . A A . 100 GLN CG   1 1 
        9 14965 1 1 100 GLN H    H   5.995 -12.354 -10.010 1.00 . A A . 100 GLN H    1 1 
        9 14966 1 1 100 GLN HA   H   8.117 -11.786  -8.058 1.00 . A A . 100 GLN HA   1 1 
        9 14967 1 1 100 GLN HB2  H   6.717 -10.079 -10.098 1.00 . A A . 100 GLN HB2  1 1 
        9 14968 1 1 100 GLN HB3  H   7.595  -9.357  -8.756 1.00 . A A . 100 GLN HB3  1 1 
        9 14969 1 1 100 GLN HE21 H  10.033  -8.571 -12.702 1.00 . A A . 100 GLN HE21 1 1 
        9 14970 1 1 100 GLN HE22 H  10.152 -10.249 -12.308 1.00 . A A . 100 GLN HE22 1 1 
        9 14971 1 1 100 GLN HG2  H   9.636 -10.472  -9.479 1.00 . A A . 100 GLN HG2  1 1 
        9 14972 1 1 100 GLN HG3  H   8.761 -11.220 -10.813 1.00 . A A . 100 GLN HG3  1 1 
        9 14973 1 1 100 GLN N    N   6.705 -12.537  -9.361 1.00 . A A . 100 GLN N    1 1 
        9 14974 1 1 100 GLN NE2  N   9.838  -9.338 -12.126 1.00 . A A . 100 GLN NE2  1 1 
        9 14975 1 1 100 GLN O    O   6.574 -10.629  -6.365 1.00 . A A . 100 GLN O    1 1 
        9 14976 1 1 100 GLN OE1  O   8.662  -8.027 -10.733 1.00 . A A . 100 GLN OE1  1 1 
        9 14977 1 1 101 LEU C    C   3.662 -12.080  -5.805 1.00 . A A . 101 LEU C    1 1 
        9 14978 1 1 101 LEU CA   C   3.856 -10.946  -6.806 1.00 . A A . 101 LEU CA   1 1 
        9 14979 1 1 101 LEU CB   C   2.547 -10.679  -7.551 1.00 . A A . 101 LEU CB   1 1 
        9 14980 1 1 101 LEU CD1  C   1.353  -8.677  -6.629 1.00 . A A . 101 LEU CD1  1 1 
        9 14981 1 1 101 LEU CD2  C   0.059 -10.726  -7.246 1.00 . A A . 101 LEU CD2  1 1 
        9 14982 1 1 101 LEU CG   C   1.375 -10.196  -6.696 1.00 . A A . 101 LEU CG   1 1 
        9 14983 1 1 101 LEU H    H   4.683 -11.621  -8.633 1.00 . A A . 101 LEU H    1 1 
        9 14984 1 1 101 LEU HA   H   4.144 -10.054  -6.270 1.00 . A A . 101 LEU HA   1 1 
        9 14985 1 1 101 LEU HB2  H   2.740  -9.928  -8.301 1.00 . A A . 101 LEU HB2  1 1 
        9 14986 1 1 101 LEU HB3  H   2.248 -11.599  -8.034 1.00 . A A . 101 LEU HB3  1 1 
        9 14987 1 1 101 LEU HD11 H   2.166  -8.332  -6.008 1.00 . A A . 101 LEU HD11 1 1 
        9 14988 1 1 101 LEU HD12 H   0.414  -8.348  -6.209 1.00 . A A . 101 LEU HD12 1 1 
        9 14989 1 1 101 LEU HD13 H   1.464  -8.271  -7.624 1.00 . A A . 101 LEU HD13 1 1 
        9 14990 1 1 101 LEU HD21 H   0.149 -10.877  -8.312 1.00 . A A . 101 LEU HD21 1 1 
        9 14991 1 1 101 LEU HD22 H  -0.727 -10.012  -7.049 1.00 . A A . 101 LEU HD22 1 1 
        9 14992 1 1 101 LEU HD23 H  -0.180 -11.665  -6.768 1.00 . A A . 101 LEU HD23 1 1 
        9 14993 1 1 101 LEU HG   H   1.493 -10.572  -5.689 1.00 . A A . 101 LEU HG   1 1 
        9 14994 1 1 101 LEU N    N   4.920 -11.262  -7.753 1.00 . A A . 101 LEU N    1 1 
        9 14995 1 1 101 LEU O    O   3.177 -11.867  -4.694 1.00 . A A . 101 LEU O    1 1 
        9 14996 1 1 102 LYS C    C   5.206 -14.694  -4.556 1.00 . A A . 102 LYS C    1 1 
        9 14997 1 1 102 LYS CA   C   3.921 -14.456  -5.343 1.00 . A A . 102 LYS CA   1 1 
        9 14998 1 1 102 LYS CB   C   3.582 -15.695  -6.175 1.00 . A A . 102 LYS CB   1 1 
        9 14999 1 1 102 LYS CD   C   5.072 -17.622  -5.560 1.00 . A A . 102 LYS CD   1 1 
        9 15000 1 1 102 LYS CE   C   5.049 -18.777  -6.550 1.00 . A A . 102 LYS CE   1 1 
        9 15001 1 1 102 LYS CG   C   3.696 -16.997  -5.401 1.00 . A A . 102 LYS CG   1 1 
        9 15002 1 1 102 LYS H    H   4.428 -13.395  -7.103 1.00 . A A . 102 LYS H    1 1 
        9 15003 1 1 102 LYS HA   H   3.116 -14.270  -4.647 1.00 . A A . 102 LYS HA   1 1 
        9 15004 1 1 102 LYS HB2  H   2.570 -15.604  -6.539 1.00 . A A . 102 LYS HB2  1 1 
        9 15005 1 1 102 LYS HB3  H   4.256 -15.742  -7.018 1.00 . A A . 102 LYS HB3  1 1 
        9 15006 1 1 102 LYS HD2  H   5.760 -16.871  -5.917 1.00 . A A . 102 LYS HD2  1 1 
        9 15007 1 1 102 LYS HD3  H   5.404 -17.990  -4.599 1.00 . A A . 102 LYS HD3  1 1 
        9 15008 1 1 102 LYS HE2  H   4.133 -18.728  -7.118 1.00 . A A . 102 LYS HE2  1 1 
        9 15009 1 1 102 LYS HE3  H   5.892 -18.678  -7.217 1.00 . A A . 102 LYS HE3  1 1 
        9 15010 1 1 102 LYS HG2  H   3.521 -16.800  -4.354 1.00 . A A . 102 LYS HG2  1 1 
        9 15011 1 1 102 LYS HG3  H   2.951 -17.690  -5.768 1.00 . A A . 102 LYS HG3  1 1 
        9 15012 1 1 102 LYS HZ1  H   4.879 -19.992  -4.860 1.00 . A A . 102 LYS HZ1  1 1 
        9 15013 1 1 102 LYS HZ2  H   6.088 -20.482  -5.937 1.00 . A A . 102 LYS HZ2  1 1 
        9 15014 1 1 102 LYS HZ3  H   4.462 -20.766  -6.305 1.00 . A A . 102 LYS HZ3  1 1 
        9 15015 1 1 102 LYS N    N   4.048 -13.287  -6.205 1.00 . A A . 102 LYS N    1 1 
        9 15016 1 1 102 LYS NZ   N   5.124 -20.097  -5.865 1.00 . A A . 102 LYS NZ   1 1 
        9 15017 1 1 102 LYS O    O   5.183 -15.285  -3.477 1.00 . A A . 102 LYS O    1 1 
        9 15018 1 1 103 ALA C    C   7.765 -13.424  -3.280 1.00 . A A . 103 ALA C    1 1 
        9 15019 1 1 103 ALA CA   C   7.618 -14.389  -4.452 1.00 . A A . 103 ALA CA   1 1 
        9 15020 1 1 103 ALA CB   C   8.743 -14.181  -5.454 1.00 . A A . 103 ALA CB   1 1 
        9 15021 1 1 103 ALA H    H   6.277 -13.767  -5.966 1.00 . A A . 103 ALA H    1 1 
        9 15022 1 1 103 ALA HA   H   7.682 -15.402  -4.081 1.00 . A A . 103 ALA HA   1 1 
        9 15023 1 1 103 ALA HB1  H   8.573 -14.805  -6.319 1.00 . A A . 103 ALA HB1  1 1 
        9 15024 1 1 103 ALA HB2  H   8.769 -13.145  -5.756 1.00 . A A . 103 ALA HB2  1 1 
        9 15025 1 1 103 ALA HB3  H   9.685 -14.447  -4.997 1.00 . A A . 103 ALA HB3  1 1 
        9 15026 1 1 103 ALA N    N   6.324 -14.230  -5.104 1.00 . A A . 103 ALA N    1 1 
        9 15027 1 1 103 ALA O    O   8.525 -13.679  -2.347 1.00 . A A . 103 ALA O    1 1 
        9 15028 1 1 104 GLN C    C   5.792 -11.309  -1.470 1.00 . A A . 104 GLN C    1 1 
        9 15029 1 1 104 GLN CA   C   7.084 -11.312  -2.281 1.00 . A A . 104 GLN CA   1 1 
        9 15030 1 1 104 GLN CB   C   7.330  -9.925  -2.877 1.00 . A A . 104 GLN CB   1 1 
        9 15031 1 1 104 GLN CD   C   8.567  -8.546  -4.594 1.00 . A A . 104 GLN CD   1 1 
        9 15032 1 1 104 GLN CG   C   8.423  -9.903  -3.934 1.00 . A A . 104 GLN CG   1 1 
        9 15033 1 1 104 GLN H    H   6.446 -12.170  -4.107 1.00 . A A . 104 GLN H    1 1 
        9 15034 1 1 104 GLN HA   H   7.904 -11.563  -1.625 1.00 . A A . 104 GLN HA   1 1 
        9 15035 1 1 104 GLN HB2  H   6.415  -9.573  -3.329 1.00 . A A . 104 GLN HB2  1 1 
        9 15036 1 1 104 GLN HB3  H   7.613  -9.250  -2.083 1.00 . A A . 104 GLN HB3  1 1 
        9 15037 1 1 104 GLN HE21 H   9.671  -7.552  -5.916 1.00 . A A . 104 GLN HE21 1 1 
        9 15038 1 1 104 GLN HE22 H  10.126  -9.196  -5.644 1.00 . A A . 104 GLN HE22 1 1 
        9 15039 1 1 104 GLN HG2  H   9.362 -10.160  -3.467 1.00 . A A . 104 GLN HG2  1 1 
        9 15040 1 1 104 GLN HG3  H   8.187 -10.634  -4.693 1.00 . A A . 104 GLN HG3  1 1 
        9 15041 1 1 104 GLN N    N   7.033 -12.316  -3.337 1.00 . A A . 104 GLN N    1 1 
        9 15042 1 1 104 GLN NE2  N   9.555  -8.417  -5.473 1.00 . A A . 104 GLN NE2  1 1 
        9 15043 1 1 104 GLN O    O   5.471 -10.328  -0.800 1.00 . A A . 104 GLN O    1 1 
        9 15044 1 1 104 GLN OE1  O   7.800  -7.623  -4.318 1.00 . A A . 104 GLN OE1  1 1 
        9 15045 1 1 105 ALA C    C   3.825 -13.735   0.133 1.00 . A A . 105 ALA C    1 1 
        9 15046 1 1 105 ALA CA   C   3.798 -12.536  -0.809 1.00 . A A . 105 ALA CA   1 1 
        9 15047 1 1 105 ALA CB   C   2.633 -12.653  -1.781 1.00 . A A . 105 ALA CB   1 1 
        9 15048 1 1 105 ALA H    H   5.363 -13.160  -2.089 1.00 . A A . 105 ALA H    1 1 
        9 15049 1 1 105 ALA HA   H   3.659 -11.637  -0.227 1.00 . A A . 105 ALA HA   1 1 
        9 15050 1 1 105 ALA HB1  H   2.461 -11.696  -2.253 1.00 . A A . 105 ALA HB1  1 1 
        9 15051 1 1 105 ALA HB2  H   2.867 -13.390  -2.535 1.00 . A A . 105 ALA HB2  1 1 
        9 15052 1 1 105 ALA HB3  H   1.746 -12.955  -1.245 1.00 . A A . 105 ALA HB3  1 1 
        9 15053 1 1 105 ALA N    N   5.054 -12.412  -1.538 1.00 . A A . 105 ALA N    1 1 
        9 15054 1 1 105 ALA O    O   2.782 -14.281   0.490 1.00 . A A . 105 ALA O    1 1 
        9 15055 1 1 106 GLY C    C   6.268 -16.223   0.994 1.00 . A A . 106 GLY C    1 1 
        9 15056 1 1 106 GLY CA   C   5.168 -15.274   1.428 1.00 . A A . 106 GLY CA   1 1 
        9 15057 1 1 106 GLY H    H   5.825 -13.668   0.214 1.00 . A A . 106 GLY H    1 1 
        9 15058 1 1 106 GLY HA2  H   5.391 -14.909   2.419 1.00 . A A . 106 GLY HA2  1 1 
        9 15059 1 1 106 GLY HA3  H   4.233 -15.814   1.456 1.00 . A A . 106 GLY HA3  1 1 
        9 15060 1 1 106 GLY N    N   5.027 -14.141   0.531 1.00 . A A . 106 GLY N    1 1 
        9 15061 1 1 106 GLY O    O   7.102 -16.628   1.803 1.00 . A A . 106 GLY O    1 1 
        9 15062 1 1 107 GLY C    C   6.792 -18.921  -0.862 1.00 . A A . 107 GLY C    1 1 
        9 15063 1 1 107 GLY CA   C   7.278 -17.487  -0.803 1.00 . A A . 107 GLY CA   1 1 
        9 15064 1 1 107 GLY H    H   5.578 -16.226  -0.885 1.00 . A A . 107 GLY H    1 1 
        9 15065 1 1 107 GLY HA2  H   7.555 -17.170  -1.797 1.00 . A A . 107 GLY HA2  1 1 
        9 15066 1 1 107 GLY HA3  H   8.148 -17.439  -0.165 1.00 . A A . 107 GLY HA3  1 1 
        9 15067 1 1 107 GLY N    N   6.269 -16.580  -0.286 1.00 . A A . 107 GLY N    1 1 
        9 15068 1 1 107 GLY O    O   7.354 -19.803  -0.211 1.00 . A A . 107 GLY O    1 1 
        9 15069 1 1 108 THR C    C   4.561 -20.970  -0.475 1.00 . A A . 108 THR C    1 1 
        9 15070 1 1 108 THR CA   C   5.180 -20.495  -1.784 1.00 . A A . 108 THR CA   1 1 
        9 15071 1 1 108 THR CB   C   6.249 -21.510  -2.231 1.00 . A A . 108 THR CB   1 1 
        9 15072 1 1 108 THR CG2  C   5.608 -22.694  -2.940 1.00 . A A . 108 THR CG2  1 1 
        9 15073 1 1 108 THR H    H   5.339 -18.414  -2.138 1.00 . A A . 108 THR H    1 1 
        9 15074 1 1 108 THR HA   H   4.412 -20.456  -2.542 1.00 . A A . 108 THR HA   1 1 
        9 15075 1 1 108 THR HB   H   6.768 -21.873  -1.356 1.00 . A A . 108 THR HB   1 1 
        9 15076 1 1 108 THR HG1  H   8.031 -20.777  -2.651 1.00 . A A . 108 THR HG1  1 1 
        9 15077 1 1 108 THR HG21 H   6.055 -22.814  -3.915 1.00 . A A . 108 THR HG21 1 1 
        9 15078 1 1 108 THR HG22 H   4.548 -22.516  -3.050 1.00 . A A . 108 THR HG22 1 1 
        9 15079 1 1 108 THR HG23 H   5.764 -23.590  -2.358 1.00 . A A . 108 THR HG23 1 1 
        9 15080 1 1 108 THR N    N   5.743 -19.158  -1.644 1.00 . A A . 108 THR N    1 1 
        9 15081 1 1 108 THR O    O   5.007 -21.954   0.113 1.00 . A A . 108 THR O    1 1 
        9 15082 1 1 108 THR OG1  O   7.191 -20.878  -3.105 1.00 . A A . 108 THR OG1  1 1 
        9 15083 1 1 109 ASN C    C   3.835 -20.700   2.376 1.00 . A A . 109 ASN C    1 1 
        9 15084 1 1 109 ASN CA   C   2.847 -20.616   1.217 1.00 . A A . 109 ASN CA   1 1 
        9 15085 1 1 109 ASN CB   C   2.112 -21.949   1.060 1.00 . A A . 109 ASN CB   1 1 
        9 15086 1 1 109 ASN CG   C   0.951 -21.859   0.088 1.00 . A A . 109 ASN CG   1 1 
        9 15087 1 1 109 ASN H    H   3.218 -19.490  -0.537 1.00 . A A . 109 ASN H    1 1 
        9 15088 1 1 109 ASN HA   H   2.126 -19.840   1.429 1.00 . A A . 109 ASN HA   1 1 
        9 15089 1 1 109 ASN HB2  H   2.805 -22.693   0.696 1.00 . A A . 109 ASN HB2  1 1 
        9 15090 1 1 109 ASN HB3  H   1.730 -22.258   2.021 1.00 . A A . 109 ASN HB3  1 1 
        9 15091 1 1 109 ASN HD21 H   0.164 -22.749  -1.505 1.00 . A A . 109 ASN HD21 1 1 
        9 15092 1 1 109 ASN HD22 H   1.609 -23.464  -0.884 1.00 . A A . 109 ASN HD22 1 1 
        9 15093 1 1 109 ASN N    N   3.528 -20.265  -0.024 1.00 . A A . 109 ASN N    1 1 
        9 15094 1 1 109 ASN ND2  N   0.903 -22.784  -0.863 1.00 . A A . 109 ASN ND2  1 1 
        9 15095 1 1 109 ASN O    O   3.659 -21.496   3.297 1.00 . A A . 109 ASN O    1 1 
        9 15096 1 1 109 ASN OD1  O   0.108 -20.968   0.192 1.00 . A A . 109 ASN OD1  1 1 
        9 15097 1 1 110 GLU C    C   6.595 -21.204   3.464 1.00 . A A . 110 GLU C    1 1 
        9 15098 1 1 110 GLU CA   C   5.891 -19.854   3.367 1.00 . A A . 110 GLU CA   1 1 
        9 15099 1 1 110 GLU CB   C   5.262 -19.497   4.715 1.00 . A A . 110 GLU CB   1 1 
        9 15100 1 1 110 GLU CD   C   5.883 -18.909   7.092 1.00 . A A . 110 GLU CD   1 1 
        9 15101 1 1 110 GLU CG   C   6.179 -18.692   5.620 1.00 . A A . 110 GLU CG   1 1 
        9 15102 1 1 110 GLU H    H   4.960 -19.261   1.561 1.00 . A A . 110 GLU H    1 1 
        9 15103 1 1 110 GLU HA   H   6.619 -19.100   3.108 1.00 . A A . 110 GLU HA   1 1 
        9 15104 1 1 110 GLU HB2  H   4.366 -18.919   4.539 1.00 . A A . 110 GLU HB2  1 1 
        9 15105 1 1 110 GLU HB3  H   4.995 -20.409   5.227 1.00 . A A . 110 GLU HB3  1 1 
        9 15106 1 1 110 GLU HG2  H   7.200 -18.984   5.428 1.00 . A A . 110 GLU HG2  1 1 
        9 15107 1 1 110 GLU HG3  H   6.057 -17.643   5.395 1.00 . A A . 110 GLU HG3  1 1 
        9 15108 1 1 110 GLU N    N   4.874 -19.872   2.321 1.00 . A A . 110 GLU N    1 1 
        9 15109 1 1 110 GLU O    O   7.775 -21.276   3.806 1.00 . A A . 110 GLU O    1 1 
        9 15110 1 1 110 GLU OE1  O   4.771 -18.549   7.532 1.00 . A A . 110 GLU OE1  1 1 
        9 15111 1 1 110 GLU OE2  O   6.762 -19.440   7.802 1.00 . A A . 110 GLU OE2  1 1 
       10 15112 1 1   1 MET C    C   2.676  -0.883  -2.729 1.00 . A A .   1 MET C    1 1 
       10 15113 1 1   1 MET CA   C   3.557  -0.332  -1.612 1.00 . A A .   1 MET CA   1 1 
       10 15114 1 1   1 MET CB   C   4.695   0.500  -2.207 1.00 . A A .   1 MET CB   1 1 
       10 15115 1 1   1 MET CE   C   5.753   3.801  -0.770 1.00 . A A .   1 MET CE   1 1 
       10 15116 1 1   1 MET CG   C   5.648   1.060  -1.164 1.00 . A A .   1 MET CG   1 1 
       10 15117 1 1   1 MET H1   H   3.579  -1.728  -0.021 1.00 . A A .   1 MET H1   1 1 
       10 15118 1 1   1 MET HA   H   2.957   0.300  -0.975 1.00 . A A .   1 MET HA   1 1 
       10 15119 1 1   1 MET HB2  H   5.262  -0.121  -2.885 1.00 . A A .   1 MET HB2  1 1 
       10 15120 1 1   1 MET HB3  H   4.272   1.327  -2.757 1.00 . A A .   1 MET HB3  1 1 
       10 15121 1 1   1 MET HE1  H   5.855   4.522   0.028 1.00 . A A .   1 MET HE1  1 1 
       10 15122 1 1   1 MET HE2  H   6.733   3.516  -1.124 1.00 . A A .   1 MET HE2  1 1 
       10 15123 1 1   1 MET HE3  H   5.190   4.237  -1.581 1.00 . A A .   1 MET HE3  1 1 
       10 15124 1 1   1 MET HG2  H   5.963   0.257  -0.515 1.00 . A A .   1 MET HG2  1 1 
       10 15125 1 1   1 MET HG3  H   6.510   1.471  -1.668 1.00 . A A .   1 MET HG3  1 1 
       10 15126 1 1   1 MET N    N   4.094  -1.412  -0.793 1.00 . A A .   1 MET N    1 1 
       10 15127 1 1   1 MET O    O   3.034  -1.857  -3.391 1.00 . A A .   1 MET O    1 1 
       10 15128 1 1   1 MET SD   S   4.895   2.353  -0.158 1.00 . A A .   1 MET SD   1 1 
       10 15129 1 1   2 ILE C    C   0.274   0.463  -4.927 1.00 . A A .   2 ILE C    1 1 
       10 15130 1 1   2 ILE CA   C   0.593  -0.680  -3.970 1.00 . A A .   2 ILE CA   1 1 
       10 15131 1 1   2 ILE CB   C  -0.720  -1.210  -3.365 1.00 . A A .   2 ILE CB   1 1 
       10 15132 1 1   2 ILE CD1  C  -2.770  -0.156  -2.286 1.00 . A A .   2 ILE CD1  1 1 
       10 15133 1 1   2 ILE CG1  C  -1.259  -0.229  -2.323 1.00 . A A .   2 ILE CG1  1 1 
       10 15134 1 1   2 ILE CG2  C  -0.501  -2.582  -2.745 1.00 . A A .   2 ILE CG2  1 1 
       10 15135 1 1   2 ILE H    H   1.295   0.518  -2.373 1.00 . A A .   2 ILE H    1 1 
       10 15136 1 1   2 ILE HA   H   1.059  -1.481  -4.526 1.00 . A A .   2 ILE HA   1 1 
       10 15137 1 1   2 ILE HB   H  -1.441  -1.313  -4.161 1.00 . A A .   2 ILE HB   1 1 
       10 15138 1 1   2 ILE HD11 H  -3.152  -0.095  -3.295 1.00 . A A .   2 ILE HD11 1 1 
       10 15139 1 1   2 ILE HD12 H  -3.161  -1.042  -1.807 1.00 . A A .   2 ILE HD12 1 1 
       10 15140 1 1   2 ILE HD13 H  -3.076   0.718  -1.732 1.00 . A A .   2 ILE HD13 1 1 
       10 15141 1 1   2 ILE HG12 H  -0.918  -0.528  -1.344 1.00 . A A .   2 ILE HG12 1 1 
       10 15142 1 1   2 ILE HG13 H  -0.884   0.760  -2.543 1.00 . A A .   2 ILE HG13 1 1 
       10 15143 1 1   2 ILE HG21 H   0.473  -2.954  -3.028 1.00 . A A .   2 ILE HG21 1 1 
       10 15144 1 1   2 ILE HG22 H  -0.557  -2.504  -1.670 1.00 . A A .   2 ILE HG22 1 1 
       10 15145 1 1   2 ILE HG23 H  -1.262  -3.262  -3.097 1.00 . A A .   2 ILE HG23 1 1 
       10 15146 1 1   2 ILE N    N   1.524  -0.253  -2.933 1.00 . A A .   2 ILE N    1 1 
       10 15147 1 1   2 ILE O    O  -0.845   0.976  -4.969 1.00 . A A .   2 ILE O    1 1 
       10 15148 1 1   3 PRO C    C   0.236   1.567  -7.862 1.00 . A A .   3 PRO C    1 1 
       10 15149 1 1   3 PRO CA   C   1.128   1.959  -6.689 1.00 . A A .   3 PRO CA   1 1 
       10 15150 1 1   3 PRO CB   C   2.561   2.208  -7.167 1.00 . A A .   3 PRO CB   1 1 
       10 15151 1 1   3 PRO CD   C   2.638   0.307  -5.719 1.00 . A A .   3 PRO CD   1 1 
       10 15152 1 1   3 PRO CG   C   3.264   0.914  -6.944 1.00 . A A .   3 PRO CG   1 1 
       10 15153 1 1   3 PRO HA   H   0.740   2.855  -6.227 1.00 . A A .   3 PRO HA   1 1 
       10 15154 1 1   3 PRO HB2  H   2.552   2.479  -8.213 1.00 . A A .   3 PRO HB2  1 1 
       10 15155 1 1   3 PRO HB3  H   3.004   3.003  -6.587 1.00 . A A .   3 PRO HB3  1 1 
       10 15156 1 1   3 PRO HD2  H   2.607  -0.769  -5.805 1.00 . A A .   3 PRO HD2  1 1 
       10 15157 1 1   3 PRO HD3  H   3.179   0.602  -4.833 1.00 . A A .   3 PRO HD3  1 1 
       10 15158 1 1   3 PRO HG2  H   3.124   0.267  -7.797 1.00 . A A .   3 PRO HG2  1 1 
       10 15159 1 1   3 PRO HG3  H   4.316   1.093  -6.777 1.00 . A A .   3 PRO HG3  1 1 
       10 15160 1 1   3 PRO N    N   1.278   0.873  -5.716 1.00 . A A .   3 PRO N    1 1 
       10 15161 1 1   3 PRO O    O   0.276   0.430  -8.332 1.00 . A A .   3 PRO O    1 1 
       10 15162 1 1   4 SER C    C  -2.443   1.137  -9.120 1.00 . A A .   4 SER C    1 1 
       10 15163 1 1   4 SER CA   C  -1.473   2.268  -9.448 1.00 . A A .   4 SER CA   1 1 
       10 15164 1 1   4 SER CB   C  -0.678   1.924 -10.709 1.00 . A A .   4 SER CB   1 1 
       10 15165 1 1   4 SER H    H  -0.554   3.403  -7.914 1.00 . A A .   4 SER H    1 1 
       10 15166 1 1   4 SER HA   H  -2.038   3.171  -9.624 1.00 . A A .   4 SER HA   1 1 
       10 15167 1 1   4 SER HB2  H   0.190   1.343 -10.437 1.00 . A A .   4 SER HB2  1 1 
       10 15168 1 1   4 SER HB3  H  -1.301   1.348 -11.378 1.00 . A A .   4 SER HB3  1 1 
       10 15169 1 1   4 SER HG   H  -0.714   3.175 -12.216 1.00 . A A .   4 SER HG   1 1 
       10 15170 1 1   4 SER N    N  -0.568   2.515  -8.331 1.00 . A A .   4 SER N    1 1 
       10 15171 1 1   4 SER O    O  -2.859   0.385 -10.002 1.00 . A A .   4 SER O    1 1 
       10 15172 1 1   4 SER OG   O  -0.251   3.097 -11.378 1.00 . A A .   4 SER OG   1 1 
       10 15173 1 1   5 PHE C    C  -3.291  -1.385  -7.922 1.00 . A A .   5 PHE C    1 1 
       10 15174 1 1   5 PHE CA   C  -3.720  -0.017  -7.399 1.00 . A A .   5 PHE CA   1 1 
       10 15175 1 1   5 PHE CB   C  -5.143   0.297  -7.866 1.00 . A A .   5 PHE CB   1 1 
       10 15176 1 1   5 PHE CD1  C  -5.349   2.776  -8.194 1.00 . A A .   5 PHE CD1  1 1 
       10 15177 1 1   5 PHE CD2  C  -6.368   1.799  -6.273 1.00 . A A .   5 PHE CD2  1 1 
       10 15178 1 1   5 PHE CE1  C  -5.796   4.024  -7.801 1.00 . A A .   5 PHE CE1  1 1 
       10 15179 1 1   5 PHE CE2  C  -6.818   3.044  -5.875 1.00 . A A .   5 PHE CE2  1 1 
       10 15180 1 1   5 PHE CG   C  -5.630   1.651  -7.436 1.00 . A A .   5 PHE CG   1 1 
       10 15181 1 1   5 PHE CZ   C  -6.531   4.158  -6.639 1.00 . A A .   5 PHE CZ   1 1 
       10 15182 1 1   5 PHE H    H  -2.434   1.652  -7.188 1.00 . A A .   5 PHE H    1 1 
       10 15183 1 1   5 PHE HA   H  -3.700  -0.035  -6.320 1.00 . A A .   5 PHE HA   1 1 
       10 15184 1 1   5 PHE HB2  H  -5.176   0.261  -8.945 1.00 . A A .   5 PHE HB2  1 1 
       10 15185 1 1   5 PHE HB3  H  -5.818  -0.443  -7.464 1.00 . A A .   5 PHE HB3  1 1 
       10 15186 1 1   5 PHE HD1  H  -4.773   2.673  -9.103 1.00 . A A .   5 PHE HD1  1 1 
       10 15187 1 1   5 PHE HD2  H  -6.593   0.929  -5.673 1.00 . A A .   5 PHE HD2  1 1 
       10 15188 1 1   5 PHE HE1  H  -5.569   4.893  -8.401 1.00 . A A .   5 PHE HE1  1 1 
       10 15189 1 1   5 PHE HE2  H  -7.392   3.146  -4.966 1.00 . A A .   5 PHE HE2  1 1 
       10 15190 1 1   5 PHE HZ   H  -6.881   5.131  -6.330 1.00 . A A .   5 PHE HZ   1 1 
       10 15191 1 1   5 PHE N    N  -2.800   1.022  -7.845 1.00 . A A .   5 PHE N    1 1 
       10 15192 1 1   5 PHE O    O  -3.741  -1.825  -8.980 1.00 . A A .   5 PHE O    1 1 
       10 15193 1 1   6 ALA C    C  -1.200  -3.312  -8.900 1.00 . A A .   6 ALA C    1 1 
       10 15194 1 1   6 ALA CA   C  -1.929  -3.368  -7.561 1.00 . A A .   6 ALA CA   1 1 
       10 15195 1 1   6 ALA CB   C  -3.080  -4.361  -7.626 1.00 . A A .   6 ALA CB   1 1 
       10 15196 1 1   6 ALA H    H  -2.096  -1.647  -6.342 1.00 . A A .   6 ALA H    1 1 
       10 15197 1 1   6 ALA HA   H  -1.238  -3.704  -6.801 1.00 . A A .   6 ALA HA   1 1 
       10 15198 1 1   6 ALA HB1  H  -4.018  -3.825  -7.599 1.00 . A A .   6 ALA HB1  1 1 
       10 15199 1 1   6 ALA HB2  H  -3.015  -4.928  -8.542 1.00 . A A .   6 ALA HB2  1 1 
       10 15200 1 1   6 ALA HB3  H  -3.025  -5.031  -6.781 1.00 . A A .   6 ALA HB3  1 1 
       10 15201 1 1   6 ALA N    N  -2.418  -2.051  -7.174 1.00 . A A .   6 ALA N    1 1 
       10 15202 1 1   6 ALA O    O  -1.763  -3.612  -9.953 1.00 . A A .   6 ALA O    1 1 
       10 15203 1 1   7 PRO C    C   1.249  -4.178 -10.657 1.00 . A A .   7 PRO C    1 1 
       10 15204 1 1   7 PRO CA   C   0.914  -2.814 -10.063 1.00 . A A .   7 PRO CA   1 1 
       10 15205 1 1   7 PRO CB   C   2.184  -2.125  -9.556 1.00 . A A .   7 PRO CB   1 1 
       10 15206 1 1   7 PRO CD   C   0.816  -2.546  -7.640 1.00 . A A .   7 PRO CD   1 1 
       10 15207 1 1   7 PRO CG   C   2.244  -2.461  -8.106 1.00 . A A .   7 PRO CG   1 1 
       10 15208 1 1   7 PRO HA   H   0.446  -2.199 -10.817 1.00 . A A .   7 PRO HA   1 1 
       10 15209 1 1   7 PRO HB2  H   3.042  -2.510 -10.088 1.00 . A A .   7 PRO HB2  1 1 
       10 15210 1 1   7 PRO HB3  H   2.106  -1.059  -9.710 1.00 . A A .   7 PRO HB3  1 1 
       10 15211 1 1   7 PRO HD2  H   0.712  -3.305  -6.880 1.00 . A A .   7 PRO HD2  1 1 
       10 15212 1 1   7 PRO HD3  H   0.484  -1.588  -7.268 1.00 . A A .   7 PRO HD3  1 1 
       10 15213 1 1   7 PRO HG2  H   2.739  -3.411  -7.969 1.00 . A A .   7 PRO HG2  1 1 
       10 15214 1 1   7 PRO HG3  H   2.767  -1.683  -7.570 1.00 . A A .   7 PRO HG3  1 1 
       10 15215 1 1   7 PRO N    N   0.081  -2.918  -8.861 1.00 . A A .   7 PRO N    1 1 
       10 15216 1 1   7 PRO O    O   1.742  -5.064  -9.961 1.00 . A A .   7 PRO O    1 1 
       10 15217 1 1   8 GLY C    C  -0.003  -6.305 -13.070 1.00 . A A .   8 GLY C    1 1 
       10 15218 1 1   8 GLY CA   C   1.257  -5.597 -12.614 1.00 . A A .   8 GLY CA   1 1 
       10 15219 1 1   8 GLY H    H   0.584  -3.596 -12.453 1.00 . A A .   8 GLY H    1 1 
       10 15220 1 1   8 GLY HA2  H   1.882  -5.407 -13.474 1.00 . A A .   8 GLY HA2  1 1 
       10 15221 1 1   8 GLY HA3  H   1.790  -6.242 -11.930 1.00 . A A .   8 GLY HA3  1 1 
       10 15222 1 1   8 GLY N    N   0.978  -4.339 -11.948 1.00 . A A .   8 GLY N    1 1 
       10 15223 1 1   8 GLY O    O   0.000  -7.517 -13.289 1.00 . A A .   8 GLY O    1 1 
       10 15224 1 1   9 THR C    C  -2.549  -5.957 -15.147 1.00 . A A .   9 THR C    1 1 
       10 15225 1 1   9 THR CA   C  -2.361  -6.109 -13.641 1.00 . A A .   9 THR CA   1 1 
       10 15226 1 1   9 THR CB   C  -3.544  -5.438 -12.917 1.00 . A A .   9 THR CB   1 1 
       10 15227 1 1   9 THR CG2  C  -4.761  -6.351 -12.908 1.00 . A A .   9 THR CG2  1 1 
       10 15228 1 1   9 THR H    H  -1.026  -4.588 -13.021 1.00 . A A .   9 THR H    1 1 
       10 15229 1 1   9 THR HA   H  -2.363  -7.160 -13.392 1.00 . A A .   9 THR HA   1 1 
       10 15230 1 1   9 THR HB   H  -3.798  -4.528 -13.442 1.00 . A A .   9 THR HB   1 1 
       10 15231 1 1   9 THR HG1  H  -3.959  -4.874 -11.074 1.00 . A A .   9 THR HG1  1 1 
       10 15232 1 1   9 THR HG21 H  -5.555  -5.884 -12.346 1.00 . A A .   9 THR HG21 1 1 
       10 15233 1 1   9 THR HG22 H  -4.501  -7.293 -12.450 1.00 . A A .   9 THR HG22 1 1 
       10 15234 1 1   9 THR HG23 H  -5.090  -6.522 -13.923 1.00 . A A .   9 THR HG23 1 1 
       10 15235 1 1   9 THR N    N  -1.087  -5.547 -13.212 1.00 . A A .   9 THR N    1 1 
       10 15236 1 1   9 THR O    O  -2.329  -4.881 -15.705 1.00 . A A .   9 THR O    1 1 
       10 15237 1 1   9 THR OG1  O  -3.174  -5.114 -11.572 1.00 . A A .   9 THR OG1  1 1 
       10 15238 1 1  10 LEU C    C  -4.635  -6.721 -17.568 1.00 . A A .  10 LEU C    1 1 
       10 15239 1 1  10 LEU CA   C  -3.177  -7.026 -17.241 1.00 . A A .  10 LEU CA   1 1 
       10 15240 1 1  10 LEU CB   C  -2.777  -8.371 -17.850 1.00 . A A .  10 LEU CB   1 1 
       10 15241 1 1  10 LEU CD1  C  -1.807  -9.684 -19.753 1.00 . A A .  10 LEU CD1  1 1 
       10 15242 1 1  10 LEU CD2  C  -3.653  -8.050 -20.177 1.00 . A A .  10 LEU CD2  1 1 
       10 15243 1 1  10 LEU CG   C  -2.422  -8.356 -19.337 1.00 . A A .  10 LEU CG   1 1 
       10 15244 1 1  10 LEU H    H  -3.117  -7.868 -15.300 1.00 . A A .  10 LEU H    1 1 
       10 15245 1 1  10 LEU HA   H  -2.556  -6.250 -17.664 1.00 . A A .  10 LEU HA   1 1 
       10 15246 1 1  10 LEU HB2  H  -1.918  -8.737 -17.309 1.00 . A A .  10 LEU HB2  1 1 
       10 15247 1 1  10 LEU HB3  H  -3.604  -9.054 -17.714 1.00 . A A .  10 LEU HB3  1 1 
       10 15248 1 1  10 LEU HD11 H  -2.588 -10.418 -19.877 1.00 . A A .  10 LEU HD11 1 1 
       10 15249 1 1  10 LEU HD12 H  -1.119 -10.016 -18.990 1.00 . A A .  10 LEU HD12 1 1 
       10 15250 1 1  10 LEU HD13 H  -1.277  -9.559 -20.686 1.00 . A A .  10 LEU HD13 1 1 
       10 15251 1 1  10 LEU HD21 H  -3.435  -8.239 -21.217 1.00 . A A .  10 LEU HD21 1 1 
       10 15252 1 1  10 LEU HD22 H  -3.927  -7.013 -20.049 1.00 . A A .  10 LEU HD22 1 1 
       10 15253 1 1  10 LEU HD23 H  -4.471  -8.680 -19.859 1.00 . A A .  10 LEU HD23 1 1 
       10 15254 1 1  10 LEU HG   H  -1.691  -7.580 -19.518 1.00 . A A .  10 LEU HG   1 1 
       10 15255 1 1  10 LEU N    N  -2.958  -7.039 -15.799 1.00 . A A .  10 LEU N    1 1 
       10 15256 1 1  10 LEU O    O  -5.534  -7.489 -17.224 1.00 . A A .  10 LEU O    1 1 
       10 15257 1 1  11 VAL C    C  -6.322  -4.978 -20.119 1.00 . A A .  11 VAL C    1 1 
       10 15258 1 1  11 VAL CA   C  -6.212  -5.188 -18.613 1.00 . A A .  11 VAL CA   1 1 
       10 15259 1 1  11 VAL CB   C  -6.630  -3.893 -17.892 1.00 . A A .  11 VAL CB   1 1 
       10 15260 1 1  11 VAL CG1  C  -6.847  -4.152 -16.409 1.00 . A A .  11 VAL CG1  1 1 
       10 15261 1 1  11 VAL CG2  C  -5.587  -2.806 -18.105 1.00 . A A .  11 VAL CG2  1 1 
       10 15262 1 1  11 VAL H    H  -4.106  -5.023 -18.483 1.00 . A A .  11 VAL H    1 1 
       10 15263 1 1  11 VAL HA   H  -6.892  -5.975 -18.318 1.00 . A A .  11 VAL HA   1 1 
       10 15264 1 1  11 VAL HB   H  -7.564  -3.554 -18.316 1.00 . A A .  11 VAL HB   1 1 
       10 15265 1 1  11 VAL HG11 H  -6.243  -3.468 -15.832 1.00 . A A .  11 VAL HG11 1 1 
       10 15266 1 1  11 VAL HG12 H  -7.890  -4.007 -16.167 1.00 . A A .  11 VAL HG12 1 1 
       10 15267 1 1  11 VAL HG13 H  -6.561  -5.168 -16.176 1.00 . A A .  11 VAL HG13 1 1 
       10 15268 1 1  11 VAL HG21 H  -5.581  -2.510 -19.143 1.00 . A A .  11 VAL HG21 1 1 
       10 15269 1 1  11 VAL HG22 H  -5.827  -1.952 -17.488 1.00 . A A .  11 VAL HG22 1 1 
       10 15270 1 1  11 VAL HG23 H  -4.612  -3.183 -17.832 1.00 . A A .  11 VAL HG23 1 1 
       10 15271 1 1  11 VAL N    N  -4.863  -5.594 -18.236 1.00 . A A .  11 VAL N    1 1 
       10 15272 1 1  11 VAL O    O  -5.365  -5.202 -20.859 1.00 . A A .  11 VAL O    1 1 
       10 15273 1 1  12 TRP C    C  -8.032  -2.831 -22.243 1.00 . A A .  12 TRP C    1 1 
       10 15274 1 1  12 TRP CA   C  -7.731  -4.304 -21.984 1.00 . A A .  12 TRP CA   1 1 
       10 15275 1 1  12 TRP CB   C  -8.889  -5.169 -22.485 1.00 . A A .  12 TRP CB   1 1 
       10 15276 1 1  12 TRP CD1  C  -7.259  -7.124 -22.782 1.00 . A A .  12 TRP CD1  1 1 
       10 15277 1 1  12 TRP CD2  C  -9.194  -7.363 -23.884 1.00 . A A .  12 TRP CD2  1 1 
       10 15278 1 1  12 TRP CE2  C  -8.394  -8.497 -24.128 1.00 . A A .  12 TRP CE2  1 1 
       10 15279 1 1  12 TRP CE3  C -10.459  -7.292 -24.472 1.00 . A A .  12 TRP CE3  1 1 
       10 15280 1 1  12 TRP CG   C  -8.449  -6.498 -23.020 1.00 . A A .  12 TRP CG   1 1 
       10 15281 1 1  12 TRP CH2  C -10.063  -9.451 -25.501 1.00 . A A .  12 TRP CH2  1 1 
       10 15282 1 1  12 TRP CZ2  C  -8.820  -9.547 -24.937 1.00 . A A .  12 TRP CZ2  1 1 
       10 15283 1 1  12 TRP CZ3  C -10.880  -8.335 -25.275 1.00 . A A .  12 TRP CZ3  1 1 
       10 15284 1 1  12 TRP H    H  -8.221  -4.384 -19.926 1.00 . A A .  12 TRP H    1 1 
       10 15285 1 1  12 TRP HA   H  -6.833  -4.575 -22.519 1.00 . A A .  12 TRP HA   1 1 
       10 15286 1 1  12 TRP HB2  H  -9.575  -5.348 -21.670 1.00 . A A .  12 TRP HB2  1 1 
       10 15287 1 1  12 TRP HB3  H  -9.405  -4.644 -23.276 1.00 . A A .  12 TRP HB3  1 1 
       10 15288 1 1  12 TRP HD1  H  -6.473  -6.720 -22.162 1.00 . A A .  12 TRP HD1  1 1 
       10 15289 1 1  12 TRP HE1  H  -6.470  -8.959 -23.432 1.00 . A A .  12 TRP HE1  1 1 
       10 15290 1 1  12 TRP HE3  H -11.104  -6.440 -24.310 1.00 . A A .  12 TRP HE3  1 1 
       10 15291 1 1  12 TRP HH2  H -10.432 -10.242 -26.135 1.00 . A A .  12 TRP HH2  1 1 
       10 15292 1 1  12 TRP HZ2  H  -8.202 -10.414 -25.121 1.00 . A A .  12 TRP HZ2  1 1 
       10 15293 1 1  12 TRP HZ3  H -11.855  -8.297 -25.739 1.00 . A A .  12 TRP HZ3  1 1 
       10 15294 1 1  12 TRP N    N  -7.496  -4.545 -20.565 1.00 . A A .  12 TRP N    1 1 
       10 15295 1 1  12 TRP NE1  N  -7.219  -8.326 -23.446 1.00 . A A .  12 TRP NE1  1 1 
       10 15296 1 1  12 TRP O    O  -8.835  -2.218 -21.539 1.00 . A A .  12 TRP O    1 1 
       10 15297 1 1  13 LEU C    C  -8.210  -0.737 -24.993 1.00 . A A .  13 LEU C    1 1 
       10 15298 1 1  13 LEU CA   C  -7.582  -0.867 -23.609 1.00 . A A .  13 LEU CA   1 1 
       10 15299 1 1  13 LEU CB   C  -6.249  -0.117 -23.568 1.00 . A A .  13 LEU CB   1 1 
       10 15300 1 1  13 LEU CD1  C  -5.587   1.712 -21.987 1.00 . A A .  13 LEU CD1  1 1 
       10 15301 1 1  13 LEU CD2  C  -5.773   2.186 -24.436 1.00 . A A .  13 LEU CD2  1 1 
       10 15302 1 1  13 LEU CG   C  -6.331   1.381 -23.272 1.00 . A A .  13 LEU CG   1 1 
       10 15303 1 1  13 LEU H    H  -6.756  -2.808 -23.781 1.00 . A A .  13 LEU H    1 1 
       10 15304 1 1  13 LEU HA   H  -8.251  -0.435 -22.881 1.00 . A A .  13 LEU HA   1 1 
       10 15305 1 1  13 LEU HB2  H  -5.637  -0.572 -22.805 1.00 . A A .  13 LEU HB2  1 1 
       10 15306 1 1  13 LEU HB3  H  -5.772  -0.240 -24.531 1.00 . A A .  13 LEU HB3  1 1 
       10 15307 1 1  13 LEU HD11 H  -5.278   2.746 -22.007 1.00 . A A .  13 LEU HD11 1 1 
       10 15308 1 1  13 LEU HD12 H  -4.717   1.078 -21.901 1.00 . A A .  13 LEU HD12 1 1 
       10 15309 1 1  13 LEU HD13 H  -6.238   1.546 -21.142 1.00 . A A .  13 LEU HD13 1 1 
       10 15310 1 1  13 LEU HD21 H  -6.265   1.887 -25.349 1.00 . A A .  13 LEU HD21 1 1 
       10 15311 1 1  13 LEU HD22 H  -4.712   2.005 -24.523 1.00 . A A .  13 LEU HD22 1 1 
       10 15312 1 1  13 LEU HD23 H  -5.946   3.238 -24.261 1.00 . A A .  13 LEU HD23 1 1 
       10 15313 1 1  13 LEU HG   H  -7.367   1.659 -23.138 1.00 . A A .  13 LEU HG   1 1 
       10 15314 1 1  13 LEU N    N  -7.383  -2.269 -23.257 1.00 . A A .  13 LEU N    1 1 
       10 15315 1 1  13 LEU O    O  -7.613  -1.127 -25.997 1.00 . A A .  13 LEU O    1 1 
       10 15316 1 1  14 LYS C    C -10.125   1.470 -26.713 1.00 . A A .  14 LYS C    1 1 
       10 15317 1 1  14 LYS CA   C -10.126   0.002 -26.300 1.00 . A A .  14 LYS CA   1 1 
       10 15318 1 1  14 LYS CB   C -11.565  -0.504 -26.178 1.00 . A A .  14 LYS CB   1 1 
       10 15319 1 1  14 LYS CD   C -13.627  -1.345 -27.340 1.00 . A A .  14 LYS CD   1 1 
       10 15320 1 1  14 LYS CE   C -14.621  -0.258 -26.962 1.00 . A A .  14 LYS CE   1 1 
       10 15321 1 1  14 LYS CG   C -12.227  -0.783 -27.517 1.00 . A A .  14 LYS CG   1 1 
       10 15322 1 1  14 LYS H    H  -9.842   0.107 -24.205 1.00 . A A .  14 LYS H    1 1 
       10 15323 1 1  14 LYS HA   H  -9.614  -0.574 -27.056 1.00 . A A .  14 LYS HA   1 1 
       10 15324 1 1  14 LYS HB2  H -11.566  -1.417 -25.602 1.00 . A A .  14 LYS HB2  1 1 
       10 15325 1 1  14 LYS HB3  H -12.152   0.240 -25.659 1.00 . A A .  14 LYS HB3  1 1 
       10 15326 1 1  14 LYS HD2  H -13.943  -1.799 -28.268 1.00 . A A .  14 LYS HD2  1 1 
       10 15327 1 1  14 LYS HD3  H -13.610  -2.092 -26.559 1.00 . A A .  14 LYS HD3  1 1 
       10 15328 1 1  14 LYS HE2  H -15.311  -0.656 -26.233 1.00 . A A .  14 LYS HE2  1 1 
       10 15329 1 1  14 LYS HE3  H -14.081   0.571 -26.531 1.00 . A A .  14 LYS HE3  1 1 
       10 15330 1 1  14 LYS HG2  H -12.289   0.139 -28.077 1.00 . A A .  14 LYS HG2  1 1 
       10 15331 1 1  14 LYS HG3  H -11.628  -1.498 -28.062 1.00 . A A .  14 LYS HG3  1 1 
       10 15332 1 1  14 LYS HZ1  H -16.410   0.139 -27.965 1.00 . A A .  14 LYS HZ1  1 1 
       10 15333 1 1  14 LYS HZ2  H -15.145  -0.337 -28.983 1.00 . A A .  14 LYS HZ2  1 1 
       10 15334 1 1  14 LYS HZ3  H -15.165   1.224 -28.330 1.00 . A A .  14 LYS HZ3  1 1 
       10 15335 1 1  14 LYS N    N  -9.417  -0.184 -25.039 1.00 . A A .  14 LYS N    1 1 
       10 15336 1 1  14 LYS NZ   N -15.390   0.226 -28.143 1.00 . A A .  14 LYS NZ   1 1 
       10 15337 1 1  14 LYS O    O -10.857   2.283 -26.150 1.00 . A A .  14 LYS O    1 1 
       10 15338 1 1  15 GLN C    C -10.509   3.605 -28.850 1.00 . A A .  15 GLN C    1 1 
       10 15339 1 1  15 GLN CA   C  -9.204   3.171 -28.190 1.00 . A A .  15 GLN CA   1 1 
       10 15340 1 1  15 GLN CB   C  -8.048   3.302 -29.183 1.00 . A A .  15 GLN CB   1 1 
       10 15341 1 1  15 GLN CD   C  -5.784   4.315 -29.663 1.00 . A A .  15 GLN CD   1 1 
       10 15342 1 1  15 GLN CG   C  -6.831   4.010 -28.610 1.00 . A A .  15 GLN CG   1 1 
       10 15343 1 1  15 GLN H    H  -8.741   1.108 -28.110 1.00 . A A .  15 GLN H    1 1 
       10 15344 1 1  15 GLN HA   H  -9.013   3.813 -27.343 1.00 . A A .  15 GLN HA   1 1 
       10 15345 1 1  15 GLN HB2  H  -7.748   2.315 -29.500 1.00 . A A .  15 GLN HB2  1 1 
       10 15346 1 1  15 GLN HB3  H  -8.390   3.859 -30.043 1.00 . A A .  15 GLN HB3  1 1 
       10 15347 1 1  15 GLN HE21 H  -4.930   5.822 -30.639 1.00 . A A .  15 GLN HE21 1 1 
       10 15348 1 1  15 GLN HE22 H  -6.144   6.263 -29.492 1.00 . A A .  15 GLN HE22 1 1 
       10 15349 1 1  15 GLN HG2  H  -7.149   4.940 -28.162 1.00 . A A .  15 GLN HG2  1 1 
       10 15350 1 1  15 GLN HG3  H  -6.388   3.380 -27.854 1.00 . A A .  15 GLN HG3  1 1 
       10 15351 1 1  15 GLN N    N  -9.299   1.801 -27.701 1.00 . A A .  15 GLN N    1 1 
       10 15352 1 1  15 GLN NE2  N  -5.601   5.596 -29.963 1.00 . A A .  15 GLN NE2  1 1 
       10 15353 1 1  15 GLN O    O -11.375   2.779 -29.138 1.00 . A A .  15 GLN O    1 1 
       10 15354 1 1  15 GLN OE1  O  -5.147   3.410 -30.202 1.00 . A A .  15 GLN OE1  1 1 
       10 15355 1 1  16 ASP C    C -11.997   4.924 -31.136 1.00 . A A .  16 ASP C    1 1 
       10 15356 1 1  16 ASP CA   C -11.842   5.450 -29.713 1.00 . A A .  16 ASP CA   1 1 
       10 15357 1 1  16 ASP CB   C -11.788   6.978 -29.724 1.00 . A A .  16 ASP CB   1 1 
       10 15358 1 1  16 ASP CG   C -12.648   7.596 -28.639 1.00 . A A .  16 ASP CG   1 1 
       10 15359 1 1  16 ASP H    H  -9.917   5.514 -28.833 1.00 . A A .  16 ASP H    1 1 
       10 15360 1 1  16 ASP HA   H -12.693   5.133 -29.130 1.00 . A A .  16 ASP HA   1 1 
       10 15361 1 1  16 ASP HB2  H -10.767   7.298 -29.573 1.00 . A A .  16 ASP HB2  1 1 
       10 15362 1 1  16 ASP HB3  H -12.136   7.337 -30.682 1.00 . A A .  16 ASP HB3  1 1 
       10 15363 1 1  16 ASP N    N -10.643   4.906 -29.086 1.00 . A A .  16 ASP N    1 1 
       10 15364 1 1  16 ASP O    O -13.048   4.396 -31.502 1.00 . A A .  16 ASP O    1 1 
       10 15365 1 1  16 ASP OD1  O -12.354   7.367 -27.446 1.00 . A A .  16 ASP OD1  1 1 
       10 15366 1 1  16 ASP OD2  O -13.615   8.307 -28.981 1.00 . A A .  16 ASP OD2  1 1 
       10 15367 1 1  17 ARG C    C -10.270   3.262 -33.454 1.00 . A A .  17 ARG C    1 1 
       10 15368 1 1  17 ARG CA   C -10.966   4.613 -33.318 1.00 . A A .  17 ARG CA   1 1 
       10 15369 1 1  17 ARG CB   C -10.291   5.641 -34.229 1.00 . A A .  17 ARG CB   1 1 
       10 15370 1 1  17 ARG CD   C -11.298   5.390 -36.517 1.00 . A A .  17 ARG CD   1 1 
       10 15371 1 1  17 ARG CG   C -11.225   6.246 -35.263 1.00 . A A .  17 ARG CG   1 1 
       10 15372 1 1  17 ARG CZ   C -11.288   7.000 -38.375 1.00 . A A .  17 ARG CZ   1 1 
       10 15373 1 1  17 ARG H    H -10.136   5.500 -31.585 1.00 . A A .  17 ARG H    1 1 
       10 15374 1 1  17 ARG HA   H -11.998   4.505 -33.617 1.00 . A A .  17 ARG HA   1 1 
       10 15375 1 1  17 ARG HB2  H  -9.897   6.441 -33.619 1.00 . A A .  17 ARG HB2  1 1 
       10 15376 1 1  17 ARG HB3  H  -9.475   5.161 -34.749 1.00 . A A .  17 ARG HB3  1 1 
       10 15377 1 1  17 ARG HD2  H -10.296   5.105 -36.801 1.00 . A A .  17 ARG HD2  1 1 
       10 15378 1 1  17 ARG HD3  H -11.875   4.504 -36.299 1.00 . A A .  17 ARG HD3  1 1 
       10 15379 1 1  17 ARG HE   H -12.858   5.897 -37.831 1.00 . A A .  17 ARG HE   1 1 
       10 15380 1 1  17 ARG HG2  H -12.215   6.326 -34.837 1.00 . A A .  17 ARG HG2  1 1 
       10 15381 1 1  17 ARG HG3  H -10.865   7.229 -35.528 1.00 . A A .  17 ARG HG3  1 1 
       10 15382 1 1  17 ARG HH11 H  -9.538   6.841 -37.378 1.00 . A A .  17 ARG HH11 1 1 
       10 15383 1 1  17 ARG HH12 H  -9.544   7.972 -38.690 1.00 . A A .  17 ARG HH12 1 1 
       10 15384 1 1  17 ARG HH21 H -11.446   8.281 -39.930 1.00 . A A .  17 ARG HH21 1 1 
       10 15385 1 1  17 ARG HH22 H -12.879   7.384 -39.561 1.00 . A A .  17 ARG HH22 1 1 
       10 15386 1 1  17 ARG N    N -10.945   5.071 -31.935 1.00 . A A .  17 ARG N    1 1 
       10 15387 1 1  17 ARG NE   N -11.921   6.101 -37.630 1.00 . A A .  17 ARG NE   1 1 
       10 15388 1 1  17 ARG NH1  N -10.019   7.296 -38.127 1.00 . A A .  17 ARG NH1  1 1 
       10 15389 1 1  17 ARG NH2  N -11.923   7.605 -39.371 1.00 . A A .  17 ARG NH2  1 1 
       10 15390 1 1  17 ARG O    O -10.601   2.467 -34.335 1.00 . A A .  17 ARG O    1 1 
       10 15391 1 1  18 PHE C    C  -9.286   0.678 -31.797 1.00 . A A .  18 PHE C    1 1 
       10 15392 1 1  18 PHE CA   C  -8.561   1.755 -32.599 1.00 . A A .  18 PHE CA   1 1 
       10 15393 1 1  18 PHE CB   C  -7.152   1.962 -32.040 1.00 . A A .  18 PHE CB   1 1 
       10 15394 1 1  18 PHE CD1  C  -6.208   2.573 -34.283 1.00 . A A .  18 PHE CD1  1 1 
       10 15395 1 1  18 PHE CD2  C  -4.931   1.140 -32.868 1.00 . A A .  18 PHE CD2  1 1 
       10 15396 1 1  18 PHE CE1  C  -5.219   2.509 -35.246 1.00 . A A .  18 PHE CE1  1 1 
       10 15397 1 1  18 PHE CE2  C  -3.938   1.073 -33.827 1.00 . A A .  18 PHE CE2  1 1 
       10 15398 1 1  18 PHE CG   C  -6.075   1.891 -33.084 1.00 . A A .  18 PHE CG   1 1 
       10 15399 1 1  18 PHE CZ   C  -4.083   1.757 -35.018 1.00 . A A .  18 PHE CZ   1 1 
       10 15400 1 1  18 PHE H    H  -9.087   3.682 -31.898 1.00 . A A .  18 PHE H    1 1 
       10 15401 1 1  18 PHE HA   H  -8.487   1.433 -33.627 1.00 . A A .  18 PHE HA   1 1 
       10 15402 1 1  18 PHE HB2  H  -7.098   2.935 -31.574 1.00 . A A .  18 PHE HB2  1 1 
       10 15403 1 1  18 PHE HB3  H  -6.951   1.202 -31.300 1.00 . A A .  18 PHE HB3  1 1 
       10 15404 1 1  18 PHE HD1  H  -7.097   3.161 -34.462 1.00 . A A .  18 PHE HD1  1 1 
       10 15405 1 1  18 PHE HD2  H  -4.817   0.604 -31.937 1.00 . A A .  18 PHE HD2  1 1 
       10 15406 1 1  18 PHE HE1  H  -5.335   3.046 -36.176 1.00 . A A .  18 PHE HE1  1 1 
       10 15407 1 1  18 PHE HE2  H  -3.051   0.485 -33.646 1.00 . A A .  18 PHE HE2  1 1 
       10 15408 1 1  18 PHE HZ   H  -3.308   1.707 -35.769 1.00 . A A .  18 PHE HZ   1 1 
       10 15409 1 1  18 PHE N    N  -9.305   3.009 -32.577 1.00 . A A .  18 PHE N    1 1 
       10 15410 1 1  18 PHE O    O -10.093   0.965 -30.913 1.00 . A A .  18 PHE O    1 1 
       10 15411 1 1  19 PRO C    C  -9.125  -1.882 -29.993 1.00 . A A .  19 PRO C    1 1 
       10 15412 1 1  19 PRO CA   C  -9.604  -1.738 -31.433 1.00 . A A .  19 PRO CA   1 1 
       10 15413 1 1  19 PRO CB   C  -9.145  -2.934 -32.271 1.00 . A A .  19 PRO CB   1 1 
       10 15414 1 1  19 PRO CD   C  -8.039  -1.008 -33.156 1.00 . A A .  19 PRO CD   1 1 
       10 15415 1 1  19 PRO CG   C  -7.878  -2.483 -32.912 1.00 . A A .  19 PRO CG   1 1 
       10 15416 1 1  19 PRO HA   H -10.683  -1.679 -31.449 1.00 . A A .  19 PRO HA   1 1 
       10 15417 1 1  19 PRO HB2  H  -8.981  -3.786 -31.627 1.00 . A A .  19 PRO HB2  1 1 
       10 15418 1 1  19 PRO HB3  H  -9.897  -3.172 -33.008 1.00 . A A .  19 PRO HB3  1 1 
       10 15419 1 1  19 PRO HD2  H  -7.093  -0.500 -33.038 1.00 . A A .  19 PRO HD2  1 1 
       10 15420 1 1  19 PRO HD3  H  -8.446  -0.830 -34.140 1.00 . A A .  19 PRO HD3  1 1 
       10 15421 1 1  19 PRO HG2  H  -7.046  -2.665 -32.250 1.00 . A A .  19 PRO HG2  1 1 
       10 15422 1 1  19 PRO HG3  H  -7.735  -3.003 -33.848 1.00 . A A .  19 PRO HG3  1 1 
       10 15423 1 1  19 PRO N    N  -8.992  -0.592 -32.112 1.00 . A A .  19 PRO N    1 1 
       10 15424 1 1  19 PRO O    O  -8.455  -0.997 -29.460 1.00 . A A .  19 PRO O    1 1 
       10 15425 1 1  20 TRP C    C  -7.870  -4.190 -27.933 1.00 . A A .  20 TRP C    1 1 
       10 15426 1 1  20 TRP CA   C  -9.077  -3.260 -27.988 1.00 . A A .  20 TRP CA   1 1 
       10 15427 1 1  20 TRP CB   C -10.243  -3.871 -27.208 1.00 . A A .  20 TRP CB   1 1 
       10 15428 1 1  20 TRP CD1  C -10.539  -6.356 -27.760 1.00 . A A .  20 TRP CD1  1 1 
       10 15429 1 1  20 TRP CD2  C -11.949  -4.996 -28.847 1.00 . A A .  20 TRP CD2  1 1 
       10 15430 1 1  20 TRP CE2  C -12.214  -6.324 -29.236 1.00 . A A .  20 TRP CE2  1 1 
       10 15431 1 1  20 TRP CE3  C -12.714  -3.967 -29.400 1.00 . A A .  20 TRP CE3  1 1 
       10 15432 1 1  20 TRP CG   C -10.874  -5.039 -27.901 1.00 . A A .  20 TRP CG   1 1 
       10 15433 1 1  20 TRP CH2  C -13.944  -5.617 -30.680 1.00 . A A .  20 TRP CH2  1 1 
       10 15434 1 1  20 TRP CZ2  C -13.211  -6.645 -30.154 1.00 . A A .  20 TRP CZ2  1 1 
       10 15435 1 1  20 TRP CZ3  C -13.702  -4.287 -30.312 1.00 . A A .  20 TRP CZ3  1 1 
       10 15436 1 1  20 TRP H    H -10.008  -3.669 -29.845 1.00 . A A .  20 TRP H    1 1 
       10 15437 1 1  20 TRP HA   H  -8.810  -2.315 -27.538 1.00 . A A .  20 TRP HA   1 1 
       10 15438 1 1  20 TRP HB2  H  -9.887  -4.207 -26.245 1.00 . A A .  20 TRP HB2  1 1 
       10 15439 1 1  20 TRP HB3  H -11.003  -3.117 -27.063 1.00 . A A .  20 TRP HB3  1 1 
       10 15440 1 1  20 TRP HD1  H  -9.756  -6.717 -27.111 1.00 . A A .  20 TRP HD1  1 1 
       10 15441 1 1  20 TRP HE1  H -11.295  -8.110 -28.633 1.00 . A A .  20 TRP HE1  1 1 
       10 15442 1 1  20 TRP HE3  H -12.542  -2.935 -29.129 1.00 . A A .  20 TRP HE3  1 1 
       10 15443 1 1  20 TRP HH2  H -14.726  -5.820 -31.396 1.00 . A A .  20 TRP HH2  1 1 
       10 15444 1 1  20 TRP HZ2  H -13.410  -7.665 -30.448 1.00 . A A .  20 TRP HZ2  1 1 
       10 15445 1 1  20 TRP HZ3  H -14.303  -3.504 -30.750 1.00 . A A .  20 TRP HZ3  1 1 
       10 15446 1 1  20 TRP N    N  -9.473  -3.001 -29.368 1.00 . A A .  20 TRP N    1 1 
       10 15447 1 1  20 TRP NE1  N -11.341  -7.134 -28.560 1.00 . A A .  20 TRP NE1  1 1 
       10 15448 1 1  20 TRP O    O  -7.920  -5.316 -28.428 1.00 . A A .  20 TRP O    1 1 
       10 15449 1 1  21 TRP C    C  -5.155  -4.649 -25.750 1.00 . A A .  21 TRP C    1 1 
       10 15450 1 1  21 TRP CA   C  -5.568  -4.502 -27.210 1.00 . A A .  21 TRP CA   1 1 
       10 15451 1 1  21 TRP CB   C  -4.436  -3.855 -28.010 1.00 . A A .  21 TRP CB   1 1 
       10 15452 1 1  21 TRP CD1  C  -4.605  -2.956 -30.405 1.00 . A A .  21 TRP CD1  1 1 
       10 15453 1 1  21 TRP CD2  C  -4.830  -5.178 -30.237 1.00 . A A .  21 TRP CD2  1 1 
       10 15454 1 1  21 TRP CE2  C  -4.942  -4.816 -31.594 1.00 . A A .  21 TRP CE2  1 1 
       10 15455 1 1  21 TRP CE3  C  -4.938  -6.527 -29.889 1.00 . A A .  21 TRP CE3  1 1 
       10 15456 1 1  21 TRP CG   C  -4.614  -3.974 -29.494 1.00 . A A .  21 TRP CG   1 1 
       10 15457 1 1  21 TRP CH2  C  -5.259  -7.069 -32.230 1.00 . A A .  21 TRP CH2  1 1 
       10 15458 1 1  21 TRP CZ2  C  -5.157  -5.755 -32.599 1.00 . A A .  21 TRP CZ2  1 1 
       10 15459 1 1  21 TRP CZ3  C  -5.152  -7.458 -30.888 1.00 . A A .  21 TRP CZ3  1 1 
       10 15460 1 1  21 TRP H    H  -6.810  -2.806 -26.954 1.00 . A A .  21 TRP H    1 1 
       10 15461 1 1  21 TRP HA   H  -5.768  -5.483 -27.616 1.00 . A A .  21 TRP HA   1 1 
       10 15462 1 1  21 TRP HB2  H  -4.385  -2.805 -27.764 1.00 . A A .  21 TRP HB2  1 1 
       10 15463 1 1  21 TRP HB3  H  -3.502  -4.329 -27.747 1.00 . A A .  21 TRP HB3  1 1 
       10 15464 1 1  21 TRP HD1  H  -4.464  -1.916 -30.153 1.00 . A A .  21 TRP HD1  1 1 
       10 15465 1 1  21 TRP HE1  H  -4.834  -2.924 -32.492 1.00 . A A .  21 TRP HE1  1 1 
       10 15466 1 1  21 TRP HE3  H  -4.859  -6.847 -28.860 1.00 . A A .  21 TRP HE3  1 1 
       10 15467 1 1  21 TRP HH2  H  -5.427  -7.830 -32.976 1.00 . A A .  21 TRP HH2  1 1 
       10 15468 1 1  21 TRP HZ2  H  -5.241  -5.472 -33.638 1.00 . A A .  21 TRP HZ2  1 1 
       10 15469 1 1  21 TRP HZ3  H  -5.239  -8.505 -30.637 1.00 . A A .  21 TRP HZ3  1 1 
       10 15470 1 1  21 TRP N    N  -6.788  -3.712 -27.329 1.00 . A A .  21 TRP N    1 1 
       10 15471 1 1  21 TRP NE1  N  -4.802  -3.456 -31.670 1.00 . A A .  21 TRP NE1  1 1 
       10 15472 1 1  21 TRP O    O  -5.478  -3.817 -24.902 1.00 . A A .  21 TRP O    1 1 
       10 15473 1 1  22 PRO C    C  -2.869  -5.035 -23.637 1.00 . A A .  22 PRO C    1 1 
       10 15474 1 1  22 PRO CA   C  -3.950  -6.012 -24.088 1.00 . A A .  22 PRO CA   1 1 
       10 15475 1 1  22 PRO CB   C  -3.378  -7.428 -24.196 1.00 . A A .  22 PRO CB   1 1 
       10 15476 1 1  22 PRO CD   C  -4.001  -6.765 -26.407 1.00 . A A .  22 PRO CD   1 1 
       10 15477 1 1  22 PRO CG   C  -3.001  -7.575 -25.630 1.00 . A A .  22 PRO CG   1 1 
       10 15478 1 1  22 PRO HA   H  -4.762  -6.003 -23.375 1.00 . A A .  22 PRO HA   1 1 
       10 15479 1 1  22 PRO HB2  H  -2.518  -7.522 -23.549 1.00 . A A .  22 PRO HB2  1 1 
       10 15480 1 1  22 PRO HB3  H  -4.132  -8.147 -23.911 1.00 . A A .  22 PRO HB3  1 1 
       10 15481 1 1  22 PRO HD2  H  -3.535  -6.319 -27.273 1.00 . A A .  22 PRO HD2  1 1 
       10 15482 1 1  22 PRO HD3  H  -4.838  -7.381 -26.702 1.00 . A A .  22 PRO HD3  1 1 
       10 15483 1 1  22 PRO HG2  H  -2.004  -7.193 -25.788 1.00 . A A .  22 PRO HG2  1 1 
       10 15484 1 1  22 PRO HG3  H  -3.056  -8.615 -25.919 1.00 . A A .  22 PRO HG3  1 1 
       10 15485 1 1  22 PRO N    N  -4.423  -5.732 -25.447 1.00 . A A .  22 PRO N    1 1 
       10 15486 1 1  22 PRO O    O  -2.077  -4.554 -24.446 1.00 . A A .  22 PRO O    1 1 
       10 15487 1 1  23 GLY C    C  -1.662  -3.990 -20.310 1.00 . A A .  23 GLY C    1 1 
       10 15488 1 1  23 GLY CA   C  -1.856  -3.826 -21.804 1.00 . A A .  23 GLY CA   1 1 
       10 15489 1 1  23 GLY H    H  -3.501  -5.158 -21.741 1.00 . A A .  23 GLY H    1 1 
       10 15490 1 1  23 GLY HA2  H  -0.913  -4.000 -22.300 1.00 . A A .  23 GLY HA2  1 1 
       10 15491 1 1  23 GLY HA3  H  -2.176  -2.815 -22.005 1.00 . A A .  23 GLY HA3  1 1 
       10 15492 1 1  23 GLY N    N  -2.844  -4.745 -22.340 1.00 . A A .  23 GLY N    1 1 
       10 15493 1 1  23 GLY O    O  -2.632  -4.104 -19.560 1.00 . A A .  23 GLY O    1 1 
       10 15494 1 1  24 PHE C    C  -0.127  -2.810 -17.745 1.00 . A A .  24 PHE C    1 1 
       10 15495 1 1  24 PHE CA   C  -0.088  -4.157 -18.461 1.00 . A A .  24 PHE CA   1 1 
       10 15496 1 1  24 PHE CB   C   1.292  -4.797 -18.293 1.00 . A A .  24 PHE CB   1 1 
       10 15497 1 1  24 PHE CD1  C   0.873  -7.015 -19.391 1.00 . A A .  24 PHE CD1  1 1 
       10 15498 1 1  24 PHE CD2  C   2.619  -5.636 -20.251 1.00 . A A .  24 PHE CD2  1 1 
       10 15499 1 1  24 PHE CE1  C   1.155  -7.973 -20.346 1.00 . A A .  24 PHE CE1  1 1 
       10 15500 1 1  24 PHE CE2  C   2.904  -6.591 -21.208 1.00 . A A .  24 PHE CE2  1 1 
       10 15501 1 1  24 PHE CG   C   1.601  -5.837 -19.332 1.00 . A A .  24 PHE CG   1 1 
       10 15502 1 1  24 PHE CZ   C   2.172  -7.761 -21.255 1.00 . A A .  24 PHE CZ   1 1 
       10 15503 1 1  24 PHE H    H   0.324  -3.908 -20.523 1.00 . A A .  24 PHE H    1 1 
       10 15504 1 1  24 PHE HA   H  -0.832  -4.805 -18.023 1.00 . A A .  24 PHE HA   1 1 
       10 15505 1 1  24 PHE HB2  H   2.047  -4.029 -18.359 1.00 . A A .  24 PHE HB2  1 1 
       10 15506 1 1  24 PHE HB3  H   1.346  -5.269 -17.324 1.00 . A A .  24 PHE HB3  1 1 
       10 15507 1 1  24 PHE HD1  H   0.077  -7.182 -18.679 1.00 . A A .  24 PHE HD1  1 1 
       10 15508 1 1  24 PHE HD2  H   3.193  -4.722 -20.215 1.00 . A A .  24 PHE HD2  1 1 
       10 15509 1 1  24 PHE HE1  H   0.580  -8.887 -20.380 1.00 . A A .  24 PHE HE1  1 1 
       10 15510 1 1  24 PHE HE2  H   3.701  -6.423 -21.918 1.00 . A A .  24 PHE HE2  1 1 
       10 15511 1 1  24 PHE HZ   H   2.393  -8.508 -22.003 1.00 . A A .  24 PHE HZ   1 1 
       10 15512 1 1  24 PHE N    N  -0.406  -4.004 -19.876 1.00 . A A .  24 PHE N    1 1 
       10 15513 1 1  24 PHE O    O   0.504  -1.846 -18.179 1.00 . A A .  24 PHE O    1 1 
       10 15514 1 1  25 VAL C    C   0.236  -1.302 -14.997 1.00 . A A .  25 VAL C    1 1 
       10 15515 1 1  25 VAL CA   C  -0.994  -1.524 -15.869 1.00 . A A .  25 VAL CA   1 1 
       10 15516 1 1  25 VAL CB   C  -2.247  -1.548 -14.975 1.00 . A A .  25 VAL CB   1 1 
       10 15517 1 1  25 VAL CG1  C  -2.333  -0.278 -14.141 1.00 . A A .  25 VAL CG1  1 1 
       10 15518 1 1  25 VAL CG2  C  -3.500  -1.728 -15.818 1.00 . A A .  25 VAL CG2  1 1 
       10 15519 1 1  25 VAL H    H  -1.352  -3.554 -16.351 1.00 . A A .  25 VAL H    1 1 
       10 15520 1 1  25 VAL HA   H  -1.087  -0.699 -16.561 1.00 . A A .  25 VAL HA   1 1 
       10 15521 1 1  25 VAL HB   H  -2.168  -2.389 -14.301 1.00 . A A .  25 VAL HB   1 1 
       10 15522 1 1  25 VAL HG11 H  -1.899  -0.457 -13.168 1.00 . A A .  25 VAL HG11 1 1 
       10 15523 1 1  25 VAL HG12 H  -1.794   0.515 -14.638 1.00 . A A .  25 VAL HG12 1 1 
       10 15524 1 1  25 VAL HG13 H  -3.369   0.007 -14.026 1.00 . A A .  25 VAL HG13 1 1 
       10 15525 1 1  25 VAL HG21 H  -4.050  -0.799 -15.850 1.00 . A A .  25 VAL HG21 1 1 
       10 15526 1 1  25 VAL HG22 H  -3.220  -2.015 -16.821 1.00 . A A .  25 VAL HG22 1 1 
       10 15527 1 1  25 VAL HG23 H  -4.121  -2.498 -15.383 1.00 . A A .  25 VAL HG23 1 1 
       10 15528 1 1  25 VAL N    N  -0.872  -2.752 -16.646 1.00 . A A .  25 VAL N    1 1 
       10 15529 1 1  25 VAL O    O   0.533  -2.102 -14.110 1.00 . A A .  25 VAL O    1 1 
       10 15530 1 1  26 MET C    C   2.163   1.596 -14.113 1.00 . A A .  26 MET C    1 1 
       10 15531 1 1  26 MET CA   C   2.146   0.118 -14.490 1.00 . A A .  26 MET CA   1 1 
       10 15532 1 1  26 MET CB   C   3.401  -0.229 -15.293 1.00 . A A .  26 MET CB   1 1 
       10 15533 1 1  26 MET CE   C   4.330  -3.578 -13.882 1.00 . A A .  26 MET CE   1 1 
       10 15534 1 1  26 MET CG   C   3.467  -1.688 -15.716 1.00 . A A .  26 MET CG   1 1 
       10 15535 1 1  26 MET H    H   0.662   0.390 -15.974 1.00 . A A .  26 MET H    1 1 
       10 15536 1 1  26 MET HA   H   2.134  -0.471 -13.586 1.00 . A A .  26 MET HA   1 1 
       10 15537 1 1  26 MET HB2  H   3.425   0.382 -16.183 1.00 . A A .  26 MET HB2  1 1 
       10 15538 1 1  26 MET HB3  H   4.271  -0.011 -14.693 1.00 . A A .  26 MET HB3  1 1 
       10 15539 1 1  26 MET HE1  H   4.663  -4.590 -14.061 1.00 . A A .  26 MET HE1  1 1 
       10 15540 1 1  26 MET HE2  H   4.688  -3.246 -12.919 1.00 . A A .  26 MET HE2  1 1 
       10 15541 1 1  26 MET HE3  H   3.251  -3.545 -13.896 1.00 . A A .  26 MET HE3  1 1 
       10 15542 1 1  26 MET HG2  H   2.619  -2.209 -15.297 1.00 . A A .  26 MET HG2  1 1 
       10 15543 1 1  26 MET HG3  H   3.422  -1.738 -16.794 1.00 . A A .  26 MET HG3  1 1 
       10 15544 1 1  26 MET N    N   0.948  -0.210 -15.254 1.00 . A A .  26 MET N    1 1 
       10 15545 1 1  26 MET O    O   1.766   2.453 -14.904 1.00 . A A .  26 MET O    1 1 
       10 15546 1 1  26 MET SD   S   4.977  -2.503 -15.161 1.00 . A A .  26 MET SD   1 1 
       10 15547 1 1  27 ASP C    C   3.964   3.948 -12.911 1.00 . A A .  27 ASP C    1 1 
       10 15548 1 1  27 ASP CA   C   2.692   3.264 -12.421 1.00 . A A .  27 ASP CA   1 1 
       10 15549 1 1  27 ASP CB   C   2.637   3.295 -10.893 1.00 . A A .  27 ASP CB   1 1 
       10 15550 1 1  27 ASP CG   C   3.937   2.843 -10.258 1.00 . A A .  27 ASP CG   1 1 
       10 15551 1 1  27 ASP H    H   2.925   1.162 -12.317 1.00 . A A .  27 ASP H    1 1 
       10 15552 1 1  27 ASP HA   H   1.838   3.795 -12.813 1.00 . A A .  27 ASP HA   1 1 
       10 15553 1 1  27 ASP HB2  H   2.432   4.305 -10.567 1.00 . A A .  27 ASP HB2  1 1 
       10 15554 1 1  27 ASP HB3  H   1.845   2.644 -10.554 1.00 . A A .  27 ASP HB3  1 1 
       10 15555 1 1  27 ASP N    N   2.623   1.889 -12.902 1.00 . A A .  27 ASP N    1 1 
       10 15556 1 1  27 ASP O    O   5.017   3.326 -13.054 1.00 . A A .  27 ASP O    1 1 
       10 15557 1 1  27 ASP OD1  O   4.004   1.680  -9.806 1.00 . A A .  27 ASP OD1  1 1 
       10 15558 1 1  27 ASP OD2  O   4.888   3.650 -10.213 1.00 . A A .  27 ASP OD2  1 1 
       10 15559 1 1  28 PRO C    C   6.065   6.253 -12.583 1.00 . A A .  28 PRO C    1 1 
       10 15560 1 1  28 PRO CA   C   4.999   6.056 -13.656 1.00 . A A .  28 PRO CA   1 1 
       10 15561 1 1  28 PRO CB   C   4.359   7.396 -14.026 1.00 . A A .  28 PRO CB   1 1 
       10 15562 1 1  28 PRO CD   C   2.642   6.064 -13.029 1.00 . A A .  28 PRO CD   1 1 
       10 15563 1 1  28 PRO CG   C   3.134   7.477 -13.181 1.00 . A A .  28 PRO CG   1 1 
       10 15564 1 1  28 PRO HA   H   5.451   5.617 -14.533 1.00 . A A .  28 PRO HA   1 1 
       10 15565 1 1  28 PRO HB2  H   5.047   8.200 -13.804 1.00 . A A .  28 PRO HB2  1 1 
       10 15566 1 1  28 PRO HB3  H   4.114   7.405 -15.077 1.00 . A A .  28 PRO HB3  1 1 
       10 15567 1 1  28 PRO HD2  H   2.202   5.921 -12.054 1.00 . A A .  28 PRO HD2  1 1 
       10 15568 1 1  28 PRO HD3  H   1.930   5.828 -13.806 1.00 . A A .  28 PRO HD3  1 1 
       10 15569 1 1  28 PRO HG2  H   3.381   7.894 -12.216 1.00 . A A .  28 PRO HG2  1 1 
       10 15570 1 1  28 PRO HG3  H   2.388   8.083 -13.674 1.00 . A A .  28 PRO HG3  1 1 
       10 15571 1 1  28 PRO N    N   3.866   5.259 -13.177 1.00 . A A .  28 PRO N    1 1 
       10 15572 1 1  28 PRO O    O   7.261   6.217 -12.869 1.00 . A A .  28 PRO O    1 1 
       10 15573 1 1  29 ASP C    C   5.772   6.826  -8.922 1.00 . A A .  29 ASP C    1 1 
       10 15574 1 1  29 ASP CA   C   6.538   6.662 -10.231 1.00 . A A .  29 ASP CA   1 1 
       10 15575 1 1  29 ASP CB   C   7.417   7.888 -10.479 1.00 . A A .  29 ASP CB   1 1 
       10 15576 1 1  29 ASP CG   C   8.829   7.704  -9.957 1.00 . A A .  29 ASP CG   1 1 
       10 15577 1 1  29 ASP H    H   4.656   6.479 -11.183 1.00 . A A .  29 ASP H    1 1 
       10 15578 1 1  29 ASP HA   H   7.168   5.788 -10.157 1.00 . A A .  29 ASP HA   1 1 
       10 15579 1 1  29 ASP HB2  H   7.468   8.078 -11.541 1.00 . A A .  29 ASP HB2  1 1 
       10 15580 1 1  29 ASP HB3  H   6.979   8.743  -9.986 1.00 . A A .  29 ASP HB3  1 1 
       10 15581 1 1  29 ASP N    N   5.622   6.461 -11.348 1.00 . A A .  29 ASP N    1 1 
       10 15582 1 1  29 ASP O    O   6.040   7.743  -8.146 1.00 . A A .  29 ASP O    1 1 
       10 15583 1 1  29 ASP OD1  O   9.301   8.578  -9.200 1.00 . A A .  29 ASP OD1  1 1 
       10 15584 1 1  29 ASP OD2  O   9.461   6.685 -10.306 1.00 . A A .  29 ASP OD2  1 1 
       10 15585 1 1  30 GLU C    C   3.168   7.253  -7.427 1.00 . A A .  30 GLU C    1 1 
       10 15586 1 1  30 GLU CA   C   4.010   5.981  -7.471 1.00 . A A .  30 GLU CA   1 1 
       10 15587 1 1  30 GLU CB   C   4.907   5.906  -6.234 1.00 . A A .  30 GLU CB   1 1 
       10 15588 1 1  30 GLU CD   C   6.488   4.415  -4.947 1.00 . A A .  30 GLU CD   1 1 
       10 15589 1 1  30 GLU CG   C   5.963   4.816  -6.311 1.00 . A A .  30 GLU CG   1 1 
       10 15590 1 1  30 GLU H    H   4.650   5.225  -9.342 1.00 . A A .  30 GLU H    1 1 
       10 15591 1 1  30 GLU HA   H   3.350   5.127  -7.477 1.00 . A A .  30 GLU HA   1 1 
       10 15592 1 1  30 GLU HB2  H   5.407   6.856  -6.109 1.00 . A A .  30 GLU HB2  1 1 
       10 15593 1 1  30 GLU HB3  H   4.289   5.719  -5.368 1.00 . A A .  30 GLU HB3  1 1 
       10 15594 1 1  30 GLU HG2  H   5.530   3.947  -6.783 1.00 . A A .  30 GLU HG2  1 1 
       10 15595 1 1  30 GLU HG3  H   6.789   5.175  -6.908 1.00 . A A .  30 GLU HG3  1 1 
       10 15596 1 1  30 GLU N    N   4.816   5.932  -8.685 1.00 . A A .  30 GLU N    1 1 
       10 15597 1 1  30 GLU O    O   3.450   8.171  -6.657 1.00 . A A .  30 GLU O    1 1 
       10 15598 1 1  30 GLU OE1  O   6.467   3.205  -4.636 1.00 . A A .  30 GLU OE1  1 1 
       10 15599 1 1  30 GLU OE2  O   6.920   5.309  -4.190 1.00 . A A .  30 GLU OE2  1 1 
       10 15600 1 1  31 VAL C    C  -0.024   8.217  -7.515 1.00 . A A .  31 VAL C    1 1 
       10 15601 1 1  31 VAL CA   C   1.250   8.458  -8.317 1.00 . A A .  31 VAL CA   1 1 
       10 15602 1 1  31 VAL CB   C   0.871   8.804  -9.770 1.00 . A A .  31 VAL CB   1 1 
       10 15603 1 1  31 VAL CG1  C   2.074   9.355 -10.519 1.00 . A A .  31 VAL CG1  1 1 
       10 15604 1 1  31 VAL CG2  C   0.306   7.582 -10.478 1.00 . A A .  31 VAL CG2  1 1 
       10 15605 1 1  31 VAL H    H   1.960   6.537  -8.851 1.00 . A A .  31 VAL H    1 1 
       10 15606 1 1  31 VAL HA   H   1.777   9.301  -7.895 1.00 . A A .  31 VAL HA   1 1 
       10 15607 1 1  31 VAL HB   H   0.107   9.567  -9.749 1.00 . A A .  31 VAL HB   1 1 
       10 15608 1 1  31 VAL HG11 H   2.963   8.825 -10.211 1.00 . A A .  31 VAL HG11 1 1 
       10 15609 1 1  31 VAL HG12 H   1.927   9.226 -11.581 1.00 . A A .  31 VAL HG12 1 1 
       10 15610 1 1  31 VAL HG13 H   2.186  10.406 -10.296 1.00 . A A .  31 VAL HG13 1 1 
       10 15611 1 1  31 VAL HG21 H   0.213   6.768  -9.774 1.00 . A A .  31 VAL HG21 1 1 
       10 15612 1 1  31 VAL HG22 H  -0.666   7.819 -10.884 1.00 . A A .  31 VAL HG22 1 1 
       10 15613 1 1  31 VAL HG23 H   0.969   7.290 -11.279 1.00 . A A .  31 VAL HG23 1 1 
       10 15614 1 1  31 VAL N    N   2.134   7.300  -8.261 1.00 . A A .  31 VAL N    1 1 
       10 15615 1 1  31 VAL O    O  -1.008   8.942  -7.661 1.00 . A A .  31 VAL O    1 1 
       10 15616 1 1  32 ARG C    C  -1.156   7.680  -4.553 1.00 . A A .  32 ARG C    1 1 
       10 15617 1 1  32 ARG CA   C  -1.150   6.858  -5.839 1.00 . A A .  32 ARG CA   1 1 
       10 15618 1 1  32 ARG CB   C  -1.145   5.366  -5.504 1.00 . A A .  32 ARG CB   1 1 
       10 15619 1 1  32 ARG CD   C  -3.521   5.374  -4.684 1.00 . A A .  32 ARG CD   1 1 
       10 15620 1 1  32 ARG CG   C  -2.083   4.994  -4.367 1.00 . A A .  32 ARG CG   1 1 
       10 15621 1 1  32 ARG CZ   C  -4.835   3.955  -3.167 1.00 . A A .  32 ARG CZ   1 1 
       10 15622 1 1  32 ARG H    H   0.817   6.654  -6.593 1.00 . A A .  32 ARG H    1 1 
       10 15623 1 1  32 ARG HA   H  -2.041   7.089  -6.404 1.00 . A A .  32 ARG HA   1 1 
       10 15624 1 1  32 ARG HB2  H  -1.441   4.810  -6.382 1.00 . A A .  32 ARG HB2  1 1 
       10 15625 1 1  32 ARG HB3  H  -0.144   5.075  -5.225 1.00 . A A .  32 ARG HB3  1 1 
       10 15626 1 1  32 ARG HD2  H  -3.552   6.418  -4.957 1.00 . A A .  32 ARG HD2  1 1 
       10 15627 1 1  32 ARG HD3  H  -3.862   4.775  -5.516 1.00 . A A .  32 ARG HD3  1 1 
       10 15628 1 1  32 ARG HE   H  -4.701   5.941  -3.040 1.00 . A A .  32 ARG HE   1 1 
       10 15629 1 1  32 ARG HG2  H  -2.032   3.928  -4.204 1.00 . A A .  32 ARG HG2  1 1 
       10 15630 1 1  32 ARG HG3  H  -1.772   5.512  -3.472 1.00 . A A .  32 ARG HG3  1 1 
       10 15631 1 1  32 ARG HH11 H  -3.848   2.958  -4.620 1.00 . A A .  32 ARG HH11 1 1 
       10 15632 1 1  32 ARG HH12 H  -4.778   1.970  -3.543 1.00 . A A .  32 ARG HH12 1 1 
       10 15633 1 1  32 ARG HH21 H  -5.963   2.934  -1.835 1.00 . A A .  32 ARG HH21 1 1 
       10 15634 1 1  32 ARG HH22 H  -5.930   4.651  -1.616 1.00 . A A .  32 ARG HH22 1 1 
       10 15635 1 1  32 ARG N    N   0.003   7.195  -6.666 1.00 . A A .  32 ARG N    1 1 
       10 15636 1 1  32 ARG NE   N  -4.409   5.155  -3.546 1.00 . A A .  32 ARG NE   1 1 
       10 15637 1 1  32 ARG NH1  N  -4.457   2.872  -3.832 1.00 . A A .  32 ARG NH1  1 1 
       10 15638 1 1  32 ARG NH2  N  -5.642   3.837  -2.120 1.00 . A A .  32 ARG NH2  1 1 
       10 15639 1 1  32 ARG O    O  -2.215   8.054  -4.049 1.00 . A A .  32 ARG O    1 1 
       10 15640 1 1  33 ASP C    C   0.633  10.153  -3.106 1.00 . A A .  33 ASP C    1 1 
       10 15641 1 1  33 ASP CA   C   0.165   8.734  -2.802 1.00 . A A .  33 ASP CA   1 1 
       10 15642 1 1  33 ASP CB   C   1.146   8.054  -1.846 1.00 . A A .  33 ASP CB   1 1 
       10 15643 1 1  33 ASP CG   C   0.470   7.542  -0.589 1.00 . A A .  33 ASP CG   1 1 
       10 15644 1 1  33 ASP H    H   0.841   7.630  -4.478 1.00 . A A .  33 ASP H    1 1 
       10 15645 1 1  33 ASP HA   H  -0.806   8.781  -2.333 1.00 . A A .  33 ASP HA   1 1 
       10 15646 1 1  33 ASP HB2  H   1.609   7.217  -2.349 1.00 . A A .  33 ASP HB2  1 1 
       10 15647 1 1  33 ASP HB3  H   1.909   8.763  -1.560 1.00 . A A .  33 ASP HB3  1 1 
       10 15648 1 1  33 ASP N    N   0.033   7.956  -4.029 1.00 . A A .  33 ASP N    1 1 
       10 15649 1 1  33 ASP O    O   0.270  11.100  -2.406 1.00 . A A .  33 ASP O    1 1 
       10 15650 1 1  33 ASP OD1  O  -0.580   6.877  -0.709 1.00 . A A .  33 ASP OD1  1 1 
       10 15651 1 1  33 ASP OD2  O   0.991   7.806   0.514 1.00 . A A .  33 ASP OD2  1 1 
       10 15652 1 1  34 ILE C    C   1.362  12.043  -5.881 1.00 . A A .  34 ILE C    1 1 
       10 15653 1 1  34 ILE CA   C   1.956  11.598  -4.549 1.00 . A A .  34 ILE CA   1 1 
       10 15654 1 1  34 ILE CB   C   3.491  11.584  -4.663 1.00 . A A .  34 ILE CB   1 1 
       10 15655 1 1  34 ILE CD1  C   4.405   9.545  -3.445 1.00 . A A .  34 ILE CD1  1 1 
       10 15656 1 1  34 ILE CG1  C   4.115  11.028  -3.382 1.00 . A A .  34 ILE CG1  1 1 
       10 15657 1 1  34 ILE CG2  C   4.014  12.984  -4.950 1.00 . A A .  34 ILE CG2  1 1 
       10 15658 1 1  34 ILE H    H   1.692   9.502  -4.671 1.00 . A A .  34 ILE H    1 1 
       10 15659 1 1  34 ILE HA   H   1.678  12.312  -3.787 1.00 . A A .  34 ILE HA   1 1 
       10 15660 1 1  34 ILE HB   H   3.763  10.948  -5.492 1.00 . A A .  34 ILE HB   1 1 
       10 15661 1 1  34 ILE HD11 H   4.090   9.157  -4.403 1.00 . A A .  34 ILE HD11 1 1 
       10 15662 1 1  34 ILE HD12 H   5.466   9.380  -3.323 1.00 . A A .  34 ILE HD12 1 1 
       10 15663 1 1  34 ILE HD13 H   3.868   9.039  -2.657 1.00 . A A .  34 ILE HD13 1 1 
       10 15664 1 1  34 ILE HG12 H   5.045  11.540  -3.190 1.00 . A A .  34 ILE HG12 1 1 
       10 15665 1 1  34 ILE HG13 H   3.438  11.200  -2.557 1.00 . A A .  34 ILE HG13 1 1 
       10 15666 1 1  34 ILE HG21 H   3.184  13.672  -5.010 1.00 . A A .  34 ILE HG21 1 1 
       10 15667 1 1  34 ILE HG22 H   4.676  13.290  -4.154 1.00 . A A .  34 ILE HG22 1 1 
       10 15668 1 1  34 ILE HG23 H   4.551  12.984  -5.886 1.00 . A A .  34 ILE HG23 1 1 
       10 15669 1 1  34 ILE N    N   1.439  10.294  -4.153 1.00 . A A .  34 ILE N    1 1 
       10 15670 1 1  34 ILE O    O   1.670  11.479  -6.931 1.00 . A A .  34 ILE O    1 1 
       10 15671 1 1  35 THR C    C   0.537  14.876  -7.491 1.00 . A A .  35 THR C    1 1 
       10 15672 1 1  35 THR CA   C  -0.129  13.584  -7.034 1.00 . A A .  35 THR CA   1 1 
       10 15673 1 1  35 THR CB   C  -1.630  13.845  -6.806 1.00 . A A .  35 THR CB   1 1 
       10 15674 1 1  35 THR CG2  C  -2.380  12.540  -6.587 1.00 . A A .  35 THR CG2  1 1 
       10 15675 1 1  35 THR H    H   0.302  13.469  -4.965 1.00 . A A .  35 THR H    1 1 
       10 15676 1 1  35 THR HA   H  -0.029  12.842  -7.813 1.00 . A A .  35 THR HA   1 1 
       10 15677 1 1  35 THR HB   H  -2.032  14.332  -7.683 1.00 . A A .  35 THR HB   1 1 
       10 15678 1 1  35 THR HG1  H  -1.194  15.434  -5.723 1.00 . A A .  35 THR HG1  1 1 
       10 15679 1 1  35 THR HG21 H  -3.434  12.698  -6.755 1.00 . A A .  35 THR HG21 1 1 
       10 15680 1 1  35 THR HG22 H  -2.224  12.200  -5.574 1.00 . A A .  35 THR HG22 1 1 
       10 15681 1 1  35 THR HG23 H  -2.013  11.794  -7.277 1.00 . A A .  35 THR HG23 1 1 
       10 15682 1 1  35 THR N    N   0.508  13.061  -5.831 1.00 . A A .  35 THR N    1 1 
       10 15683 1 1  35 THR O    O   0.324  15.938  -6.904 1.00 . A A .  35 THR O    1 1 
       10 15684 1 1  35 THR OG1  O  -1.811  14.701  -5.672 1.00 . A A .  35 THR OG1  1 1 
       10 15685 1 1  36 LEU C    C   1.571  16.252 -10.499 1.00 . A A .  36 LEU C    1 1 
       10 15686 1 1  36 LEU CA   C   2.040  15.944  -9.081 1.00 . A A .  36 LEU CA   1 1 
       10 15687 1 1  36 LEU CB   C   3.551  15.707  -9.071 1.00 . A A .  36 LEU CB   1 1 
       10 15688 1 1  36 LEU CD1  C   5.696  15.362  -7.821 1.00 . A A .  36 LEU CD1  1 1 
       10 15689 1 1  36 LEU CD2  C   4.065  17.093  -7.047 1.00 . A A .  36 LEU CD2  1 1 
       10 15690 1 1  36 LEU CG   C   4.225  15.727  -7.699 1.00 . A A .  36 LEU CG   1 1 
       10 15691 1 1  36 LEU H    H   1.473  13.908  -8.969 1.00 . A A .  36 LEU H    1 1 
       10 15692 1 1  36 LEU HA   H   1.812  16.789  -8.448 1.00 . A A .  36 LEU HA   1 1 
       10 15693 1 1  36 LEU HB2  H   3.737  14.742  -9.516 1.00 . A A .  36 LEU HB2  1 1 
       10 15694 1 1  36 LEU HB3  H   4.009  16.475  -9.678 1.00 . A A .  36 LEU HB3  1 1 
       10 15695 1 1  36 LEU HD11 H   5.832  14.694  -8.658 1.00 . A A .  36 LEU HD11 1 1 
       10 15696 1 1  36 LEU HD12 H   6.022  14.874  -6.914 1.00 . A A .  36 LEU HD12 1 1 
       10 15697 1 1  36 LEU HD13 H   6.278  16.258  -7.976 1.00 . A A .  36 LEU HD13 1 1 
       10 15698 1 1  36 LEU HD21 H   3.501  17.741  -7.701 1.00 . A A .  36 LEU HD21 1 1 
       10 15699 1 1  36 LEU HD22 H   5.040  17.522  -6.867 1.00 . A A .  36 LEU HD22 1 1 
       10 15700 1 1  36 LEU HD23 H   3.542  16.984  -6.108 1.00 . A A .  36 LEU HD23 1 1 
       10 15701 1 1  36 LEU HG   H   3.751  14.994  -7.061 1.00 . A A .  36 LEU HG   1 1 
       10 15702 1 1  36 LEU N    N   1.343  14.781  -8.543 1.00 . A A .  36 LEU N    1 1 
       10 15703 1 1  36 LEU O    O   1.116  15.375 -11.233 1.00 . A A .  36 LEU O    1 1 
       10 15704 1 1  37 PRO C    C   2.202  17.456 -13.325 1.00 . A A .  37 PRO C    1 1 
       10 15705 1 1  37 PRO CA   C   1.280  17.981 -12.230 1.00 . A A .  37 PRO CA   1 1 
       10 15706 1 1  37 PRO CB   C   1.381  19.506 -12.133 1.00 . A A .  37 PRO CB   1 1 
       10 15707 1 1  37 PRO CD   C   2.218  18.627 -10.073 1.00 . A A .  37 PRO CD   1 1 
       10 15708 1 1  37 PRO CG   C   2.383  19.751 -11.058 1.00 . A A .  37 PRO CG   1 1 
       10 15709 1 1  37 PRO HA   H   0.262  17.700 -12.453 1.00 . A A .  37 PRO HA   1 1 
       10 15710 1 1  37 PRO HB2  H   1.710  19.909 -13.081 1.00 . A A .  37 PRO HB2  1 1 
       10 15711 1 1  37 PRO HB3  H   0.417  19.918 -11.875 1.00 . A A .  37 PRO HB3  1 1 
       10 15712 1 1  37 PRO HD2  H   3.172  18.359  -9.643 1.00 . A A .  37 PRO HD2  1 1 
       10 15713 1 1  37 PRO HD3  H   1.517  18.903  -9.299 1.00 . A A .  37 PRO HD3  1 1 
       10 15714 1 1  37 PRO HG2  H   3.379  19.742 -11.475 1.00 . A A .  37 PRO HG2  1 1 
       10 15715 1 1  37 PRO HG3  H   2.184  20.699 -10.581 1.00 . A A .  37 PRO HG3  1 1 
       10 15716 1 1  37 PRO N    N   1.685  17.528 -10.896 1.00 . A A .  37 PRO N    1 1 
       10 15717 1 1  37 PRO O    O   3.425  17.543 -13.214 1.00 . A A .  37 PRO O    1 1 
       10 15718 1 1  38 GLU C    C   1.470  16.055 -16.682 1.00 . A A .  38 GLU C    1 1 
       10 15719 1 1  38 GLU CA   C   2.377  16.370 -15.496 1.00 . A A .  38 GLU CA   1 1 
       10 15720 1 1  38 GLU CB   C   3.126  15.108 -15.064 1.00 . A A .  38 GLU CB   1 1 
       10 15721 1 1  38 GLU CD   C   5.354  13.964 -15.397 1.00 . A A .  38 GLU CD   1 1 
       10 15722 1 1  38 GLU CG   C   4.638  15.262 -15.078 1.00 . A A .  38 GLU CG   1 1 
       10 15723 1 1  38 GLU H    H   0.629  16.869 -14.412 1.00 . A A .  38 GLU H    1 1 
       10 15724 1 1  38 GLU HA   H   3.095  17.118 -15.797 1.00 . A A .  38 GLU HA   1 1 
       10 15725 1 1  38 GLU HB2  H   2.820  14.848 -14.061 1.00 . A A .  38 GLU HB2  1 1 
       10 15726 1 1  38 GLU HB3  H   2.862  14.301 -15.731 1.00 . A A .  38 GLU HB3  1 1 
       10 15727 1 1  38 GLU HG2  H   4.905  15.995 -15.824 1.00 . A A .  38 GLU HG2  1 1 
       10 15728 1 1  38 GLU HG3  H   4.961  15.605 -14.106 1.00 . A A .  38 GLU HG3  1 1 
       10 15729 1 1  38 GLU N    N   1.608  16.910 -14.382 1.00 . A A .  38 GLU N    1 1 
       10 15730 1 1  38 GLU O    O   1.562  16.687 -17.733 1.00 . A A .  38 GLU O    1 1 
       10 15731 1 1  38 GLU OE1  O   5.325  13.545 -16.573 1.00 . A A .  38 GLU OE1  1 1 
       10 15732 1 1  38 GLU OE2  O   5.943  13.367 -14.472 1.00 . A A .  38 GLU OE2  1 1 
       10 15733 1 1  39 GLY C    C  -0.384  13.187 -17.761 1.00 . A A .  39 GLY C    1 1 
       10 15734 1 1  39 GLY CA   C  -0.318  14.689 -17.567 1.00 . A A .  39 GLY CA   1 1 
       10 15735 1 1  39 GLY H    H   0.565  14.602 -15.644 1.00 . A A .  39 GLY H    1 1 
       10 15736 1 1  39 GLY HA2  H  -1.306  15.054 -17.329 1.00 . A A .  39 GLY HA2  1 1 
       10 15737 1 1  39 GLY HA3  H   0.011  15.145 -18.489 1.00 . A A .  39 GLY HA3  1 1 
       10 15738 1 1  39 GLY N    N   0.593  15.072 -16.504 1.00 . A A .  39 GLY N    1 1 
       10 15739 1 1  39 GLY O    O  -1.160  12.693 -18.579 1.00 . A A .  39 GLY O    1 1 
       10 15740 1 1  40 SER C    C   0.523  10.368 -15.720 1.00 . A A .  40 SER C    1 1 
       10 15741 1 1  40 SER CA   C   0.470  11.004 -17.106 1.00 . A A .  40 SER CA   1 1 
       10 15742 1 1  40 SER CB   C   1.677  10.556 -17.932 1.00 . A A .  40 SER CB   1 1 
       10 15743 1 1  40 SER H    H   1.030  12.910 -16.375 1.00 . A A .  40 SER H    1 1 
       10 15744 1 1  40 SER HA   H  -0.434  10.682 -17.602 1.00 . A A .  40 SER HA   1 1 
       10 15745 1 1  40 SER HB2  H   1.890   9.519 -17.721 1.00 . A A .  40 SER HB2  1 1 
       10 15746 1 1  40 SER HB3  H   1.454  10.672 -18.983 1.00 . A A .  40 SER HB3  1 1 
       10 15747 1 1  40 SER HG   H   3.544  10.747 -17.370 1.00 . A A .  40 SER HG   1 1 
       10 15748 1 1  40 SER N    N   0.434  12.458 -17.009 1.00 . A A .  40 SER N    1 1 
       10 15749 1 1  40 SER O    O   1.546  10.426 -15.037 1.00 . A A .  40 SER O    1 1 
       10 15750 1 1  40 SER OG   O   2.823  11.329 -17.620 1.00 . A A .  40 SER OG   1 1 
       10 15751 1 1  41 ASP C    C  -0.604   7.594 -14.151 1.00 . A A .  41 ASP C    1 1 
       10 15752 1 1  41 ASP CA   C  -0.666   9.112 -14.008 1.00 . A A .  41 ASP CA   1 1 
       10 15753 1 1  41 ASP CB   C  -1.956   9.517 -13.292 1.00 . A A .  41 ASP CB   1 1 
       10 15754 1 1  41 ASP CG   C  -3.083   8.530 -13.528 1.00 . A A .  41 ASP CG   1 1 
       10 15755 1 1  41 ASP H    H  -1.368   9.747 -15.902 1.00 . A A .  41 ASP H    1 1 
       10 15756 1 1  41 ASP HA   H   0.178   9.440 -13.421 1.00 . A A .  41 ASP HA   1 1 
       10 15757 1 1  41 ASP HB2  H  -1.768   9.573 -12.230 1.00 . A A .  41 ASP HB2  1 1 
       10 15758 1 1  41 ASP HB3  H  -2.270  10.486 -13.651 1.00 . A A .  41 ASP HB3  1 1 
       10 15759 1 1  41 ASP N    N  -0.586   9.760 -15.312 1.00 . A A .  41 ASP N    1 1 
       10 15760 1 1  41 ASP O    O  -0.130   6.895 -13.256 1.00 . A A .  41 ASP O    1 1 
       10 15761 1 1  41 ASP OD1  O  -3.461   8.330 -14.701 1.00 . A A .  41 ASP OD1  1 1 
       10 15762 1 1  41 ASP OD2  O  -3.586   7.958 -12.538 1.00 . A A .  41 ASP OD2  1 1 
       10 15763 1 1  42 VAL C    C  -0.323   5.331 -16.822 1.00 . A A .  42 VAL C    1 1 
       10 15764 1 1  42 VAL CA   C  -1.087   5.657 -15.544 1.00 . A A .  42 VAL CA   1 1 
       10 15765 1 1  42 VAL CB   C  -2.521   5.108 -15.661 1.00 . A A .  42 VAL CB   1 1 
       10 15766 1 1  42 VAL CG1  C  -2.499   3.608 -15.918 1.00 . A A .  42 VAL CG1  1 1 
       10 15767 1 1  42 VAL CG2  C  -3.320   5.431 -14.408 1.00 . A A .  42 VAL CG2  1 1 
       10 15768 1 1  42 VAL H    H  -1.452   7.700 -15.959 1.00 . A A .  42 VAL H    1 1 
       10 15769 1 1  42 VAL HA   H  -0.603   5.167 -14.712 1.00 . A A .  42 VAL HA   1 1 
       10 15770 1 1  42 VAL HB   H  -3.001   5.587 -16.502 1.00 . A A .  42 VAL HB   1 1 
       10 15771 1 1  42 VAL HG11 H  -2.225   3.424 -16.946 1.00 . A A .  42 VAL HG11 1 1 
       10 15772 1 1  42 VAL HG12 H  -1.780   3.141 -15.262 1.00 . A A .  42 VAL HG12 1 1 
       10 15773 1 1  42 VAL HG13 H  -3.480   3.197 -15.729 1.00 . A A .  42 VAL HG13 1 1 
       10 15774 1 1  42 VAL HG21 H  -4.118   6.115 -14.655 1.00 . A A .  42 VAL HG21 1 1 
       10 15775 1 1  42 VAL HG22 H  -3.737   4.521 -14.003 1.00 . A A .  42 VAL HG22 1 1 
       10 15776 1 1  42 VAL HG23 H  -2.670   5.886 -13.674 1.00 . A A .  42 VAL HG23 1 1 
       10 15777 1 1  42 VAL N    N  -1.087   7.092 -15.283 1.00 . A A .  42 VAL N    1 1 
       10 15778 1 1  42 VAL O    O  -0.449   6.030 -17.827 1.00 . A A .  42 VAL O    1 1 
       10 15779 1 1  43 TRP C    C   0.856   2.443 -18.379 1.00 . A A .  43 TRP C    1 1 
       10 15780 1 1  43 TRP CA   C   1.252   3.846 -17.932 1.00 . A A .  43 TRP CA   1 1 
       10 15781 1 1  43 TRP CB   C   2.746   3.886 -17.602 1.00 . A A .  43 TRP CB   1 1 
       10 15782 1 1  43 TRP CD1  C   3.288   4.478 -20.037 1.00 . A A .  43 TRP CD1  1 1 
       10 15783 1 1  43 TRP CD2  C   4.848   5.120 -18.564 1.00 . A A .  43 TRP CD2  1 1 
       10 15784 1 1  43 TRP CE2  C   5.264   5.502 -19.854 1.00 . A A .  43 TRP CE2  1 1 
       10 15785 1 1  43 TRP CE3  C   5.670   5.421 -17.474 1.00 . A A .  43 TRP CE3  1 1 
       10 15786 1 1  43 TRP CG   C   3.581   4.467 -18.703 1.00 . A A .  43 TRP CG   1 1 
       10 15787 1 1  43 TRP CH2  C   7.251   6.449 -18.997 1.00 . A A .  43 TRP CH2  1 1 
       10 15788 1 1  43 TRP CZ2  C   6.465   6.167 -20.082 1.00 . A A .  43 TRP CZ2  1 1 
       10 15789 1 1  43 TRP CZ3  C   6.862   6.082 -17.702 1.00 . A A .  43 TRP CZ3  1 1 
       10 15790 1 1  43 TRP H    H   0.526   3.748 -15.946 1.00 . A A .  43 TRP H    1 1 
       10 15791 1 1  43 TRP HA   H   1.052   4.538 -18.737 1.00 . A A .  43 TRP HA   1 1 
       10 15792 1 1  43 TRP HB2  H   2.896   4.486 -16.717 1.00 . A A .  43 TRP HB2  1 1 
       10 15793 1 1  43 TRP HB3  H   3.093   2.881 -17.415 1.00 . A A .  43 TRP HB3  1 1 
       10 15794 1 1  43 TRP HD1  H   2.392   4.055 -20.465 1.00 . A A .  43 TRP HD1  1 1 
       10 15795 1 1  43 TRP HE1  H   4.316   5.231 -21.706 1.00 . A A .  43 TRP HE1  1 1 
       10 15796 1 1  43 TRP HE3  H   5.388   5.146 -16.469 1.00 . A A .  43 TRP HE3  1 1 
       10 15797 1 1  43 TRP HH2  H   8.190   6.963 -19.129 1.00 . A A .  43 TRP HH2  1 1 
       10 15798 1 1  43 TRP HZ2  H   6.778   6.458 -21.074 1.00 . A A .  43 TRP HZ2  1 1 
       10 15799 1 1  43 TRP HZ3  H   7.511   6.322 -16.873 1.00 . A A .  43 TRP HZ3  1 1 
       10 15800 1 1  43 TRP N    N   0.468   4.265 -16.776 1.00 . A A .  43 TRP N    1 1 
       10 15801 1 1  43 TRP NE1  N   4.295   5.098 -20.735 1.00 . A A .  43 TRP NE1  1 1 
       10 15802 1 1  43 TRP O    O   1.097   1.464 -17.673 1.00 . A A .  43 TRP O    1 1 
       10 15803 1 1  44 VAL C    C   0.840   0.520 -21.088 1.00 . A A .  44 VAL C    1 1 
       10 15804 1 1  44 VAL CA   C  -0.182   1.068 -20.099 1.00 . A A .  44 VAL CA   1 1 
       10 15805 1 1  44 VAL CB   C  -1.549   1.183 -20.800 1.00 . A A .  44 VAL CB   1 1 
       10 15806 1 1  44 VAL CG1  C  -1.970  -0.162 -21.372 1.00 . A A .  44 VAL CG1  1 1 
       10 15807 1 1  44 VAL CG2  C  -2.599   1.715 -19.837 1.00 . A A .  44 VAL CG2  1 1 
       10 15808 1 1  44 VAL H    H   0.082   3.168 -20.074 1.00 . A A .  44 VAL H    1 1 
       10 15809 1 1  44 VAL HA   H  -0.281   0.375 -19.276 1.00 . A A .  44 VAL HA   1 1 
       10 15810 1 1  44 VAL HB   H  -1.453   1.883 -21.618 1.00 . A A .  44 VAL HB   1 1 
       10 15811 1 1  44 VAL HG11 H  -2.919  -0.056 -21.878 1.00 . A A .  44 VAL HG11 1 1 
       10 15812 1 1  44 VAL HG12 H  -1.224  -0.505 -22.073 1.00 . A A .  44 VAL HG12 1 1 
       10 15813 1 1  44 VAL HG13 H  -2.069  -0.879 -20.571 1.00 . A A .  44 VAL HG13 1 1 
       10 15814 1 1  44 VAL HG21 H  -2.632   2.792 -19.898 1.00 . A A .  44 VAL HG21 1 1 
       10 15815 1 1  44 VAL HG22 H  -3.565   1.308 -20.098 1.00 . A A .  44 VAL HG22 1 1 
       10 15816 1 1  44 VAL HG23 H  -2.345   1.420 -18.829 1.00 . A A .  44 VAL HG23 1 1 
       10 15817 1 1  44 VAL N    N   0.246   2.352 -19.557 1.00 . A A .  44 VAL N    1 1 
       10 15818 1 1  44 VAL O    O   1.076   1.110 -22.143 1.00 . A A .  44 VAL O    1 1 
       10 15819 1 1  45 CYS C    C   1.822  -2.363 -22.421 1.00 . A A .  45 CYS C    1 1 
       10 15820 1 1  45 CYS CA   C   2.442  -1.239 -21.598 1.00 . A A .  45 CYS CA   1 1 
       10 15821 1 1  45 CYS CB   C   3.597  -1.784 -20.757 1.00 . A A .  45 CYS CB   1 1 
       10 15822 1 1  45 CYS H    H   1.214  -1.033 -19.887 1.00 . A A .  45 CYS H    1 1 
       10 15823 1 1  45 CYS HA   H   2.822  -0.485 -22.270 1.00 . A A .  45 CYS HA   1 1 
       10 15824 1 1  45 CYS HB2  H   3.263  -2.666 -20.229 1.00 . A A .  45 CYS HB2  1 1 
       10 15825 1 1  45 CYS HB3  H   4.414  -2.052 -21.411 1.00 . A A .  45 CYS HB3  1 1 
       10 15826 1 1  45 CYS HG   H   3.234   0.174 -19.165 1.00 . A A .  45 CYS HG   1 1 
       10 15827 1 1  45 CYS N    N   1.444  -0.611 -20.740 1.00 . A A .  45 CYS N    1 1 
       10 15828 1 1  45 CYS O    O   1.659  -3.484 -21.937 1.00 . A A .  45 CYS O    1 1 
       10 15829 1 1  45 CYS SG   S   4.231  -0.618 -19.530 1.00 . A A .  45 CYS SG   1 1 
       10 15830 1 1  46 CYS C    C   1.919  -4.016 -25.082 1.00 . A A .  46 CYS C    1 1 
       10 15831 1 1  46 CYS CA   C   0.870  -3.040 -24.557 1.00 . A A .  46 CYS CA   1 1 
       10 15832 1 1  46 CYS CB   C   0.175  -2.341 -25.726 1.00 . A A .  46 CYS CB   1 1 
       10 15833 1 1  46 CYS H    H   1.631  -1.146 -23.996 1.00 . A A .  46 CYS H    1 1 
       10 15834 1 1  46 CYS HA   H   0.136  -3.592 -23.990 1.00 . A A .  46 CYS HA   1 1 
       10 15835 1 1  46 CYS HB2  H   0.869  -1.657 -26.191 1.00 . A A .  46 CYS HB2  1 1 
       10 15836 1 1  46 CYS HB3  H  -0.129  -3.083 -26.449 1.00 . A A .  46 CYS HB3  1 1 
       10 15837 1 1  46 CYS HG   H  -1.794  -0.846 -26.349 1.00 . A A .  46 CYS HG   1 1 
       10 15838 1 1  46 CYS N    N   1.476  -2.056 -23.666 1.00 . A A .  46 CYS N    1 1 
       10 15839 1 1  46 CYS O    O   3.115  -3.847 -24.843 1.00 . A A .  46 CYS O    1 1 
       10 15840 1 1  46 CYS SG   S  -1.292  -1.396 -25.254 1.00 . A A .  46 CYS SG   1 1 
       10 15841 1 1  47 LEU C    C   3.241  -5.439 -27.446 1.00 . A A .  47 LEU C    1 1 
       10 15842 1 1  47 LEU CA   C   2.360  -6.042 -26.357 1.00 . A A .  47 LEU CA   1 1 
       10 15843 1 1  47 LEU CB   C   1.557  -7.213 -26.925 1.00 . A A .  47 LEU CB   1 1 
       10 15844 1 1  47 LEU CD1  C   0.549  -8.430 -28.871 1.00 . A A .  47 LEU CD1  1 1 
       10 15845 1 1  47 LEU CD2  C   0.510  -5.930 -28.807 1.00 . A A .  47 LEU CD2  1 1 
       10 15846 1 1  47 LEU CG   C   1.293  -7.179 -28.431 1.00 . A A .  47 LEU CG   1 1 
       10 15847 1 1  47 LEU H    H   0.499  -5.119 -25.955 1.00 . A A .  47 LEU H    1 1 
       10 15848 1 1  47 LEU HA   H   2.992  -6.403 -25.558 1.00 . A A .  47 LEU HA   1 1 
       10 15849 1 1  47 LEU HB2  H   2.096  -8.122 -26.704 1.00 . A A .  47 LEU HB2  1 1 
       10 15850 1 1  47 LEU HB3  H   0.601  -7.233 -26.421 1.00 . A A .  47 LEU HB3  1 1 
       10 15851 1 1  47 LEU HD11 H   0.824  -9.256 -28.232 1.00 . A A .  47 LEU HD11 1 1 
       10 15852 1 1  47 LEU HD12 H   0.809  -8.663 -29.893 1.00 . A A .  47 LEU HD12 1 1 
       10 15853 1 1  47 LEU HD13 H  -0.515  -8.258 -28.801 1.00 . A A .  47 LEU HD13 1 1 
       10 15854 1 1  47 LEU HD21 H   1.173  -5.215 -29.270 1.00 . A A .  47 LEU HD21 1 1 
       10 15855 1 1  47 LEU HD22 H   0.076  -5.496 -27.918 1.00 . A A .  47 LEU HD22 1 1 
       10 15856 1 1  47 LEU HD23 H  -0.277  -6.193 -29.499 1.00 . A A .  47 LEU HD23 1 1 
       10 15857 1 1  47 LEU HG   H   2.239  -7.152 -28.955 1.00 . A A .  47 LEU HG   1 1 
       10 15858 1 1  47 LEU N    N   1.462  -5.037 -25.798 1.00 . A A .  47 LEU N    1 1 
       10 15859 1 1  47 LEU O    O   2.929  -4.399 -28.027 1.00 . A A .  47 LEU O    1 1 
       10 15860 1 1  48 PRO C    C   4.757  -5.799 -30.168 1.00 . A A .  48 PRO C    1 1 
       10 15861 1 1  48 PRO CA   C   5.317  -5.657 -28.757 1.00 . A A .  48 PRO CA   1 1 
       10 15862 1 1  48 PRO CB   C   6.517  -6.587 -28.562 1.00 . A A .  48 PRO CB   1 1 
       10 15863 1 1  48 PRO CD   C   4.804  -7.354 -27.081 1.00 . A A .  48 PRO CD   1 1 
       10 15864 1 1  48 PRO CG   C   5.947  -7.816 -27.941 1.00 . A A .  48 PRO CG   1 1 
       10 15865 1 1  48 PRO HA   H   5.621  -4.634 -28.593 1.00 . A A .  48 PRO HA   1 1 
       10 15866 1 1  48 PRO HB2  H   6.970  -6.801 -29.520 1.00 . A A .  48 PRO HB2  1 1 
       10 15867 1 1  48 PRO HB3  H   7.240  -6.116 -27.913 1.00 . A A .  48 PRO HB3  1 1 
       10 15868 1 1  48 PRO HD2  H   4.011  -8.087 -27.082 1.00 . A A .  48 PRO HD2  1 1 
       10 15869 1 1  48 PRO HD3  H   5.143  -7.163 -26.074 1.00 . A A .  48 PRO HD3  1 1 
       10 15870 1 1  48 PRO HG2  H   5.592  -8.485 -28.710 1.00 . A A .  48 PRO HG2  1 1 
       10 15871 1 1  48 PRO HG3  H   6.698  -8.303 -27.336 1.00 . A A .  48 PRO HG3  1 1 
       10 15872 1 1  48 PRO N    N   4.368  -6.107 -27.733 1.00 . A A .  48 PRO N    1 1 
       10 15873 1 1  48 PRO O    O   4.617  -6.910 -30.682 1.00 . A A .  48 PRO O    1 1 
       10 15874 1 1  49 ARG C    C   4.099  -3.312 -32.811 1.00 . A A .  49 ARG C    1 1 
       10 15875 1 1  49 ARG CA   C   3.893  -4.668 -32.142 1.00 . A A .  49 ARG CA   1 1 
       10 15876 1 1  49 ARG CB   C   2.403  -5.013 -32.114 1.00 . A A .  49 ARG CB   1 1 
       10 15877 1 1  49 ARG CD   C   1.000  -2.989 -32.616 1.00 . A A .  49 ARG CD   1 1 
       10 15878 1 1  49 ARG CG   C   1.533  -3.911 -31.531 1.00 . A A .  49 ARG CG   1 1 
       10 15879 1 1  49 ARG CZ   C  -1.169  -2.303 -33.548 1.00 . A A .  49 ARG CZ   1 1 
       10 15880 1 1  49 ARG H    H   4.572  -3.815 -30.328 1.00 . A A .  49 ARG H    1 1 
       10 15881 1 1  49 ARG HA   H   4.417  -5.421 -32.712 1.00 . A A .  49 ARG HA   1 1 
       10 15882 1 1  49 ARG HB2  H   2.071  -5.207 -33.123 1.00 . A A .  49 ARG HB2  1 1 
       10 15883 1 1  49 ARG HB3  H   2.263  -5.904 -31.521 1.00 . A A .  49 ARG HB3  1 1 
       10 15884 1 1  49 ARG HD2  H   1.390  -1.996 -32.449 1.00 . A A .  49 ARG HD2  1 1 
       10 15885 1 1  49 ARG HD3  H   1.338  -3.351 -33.575 1.00 . A A .  49 ARG HD3  1 1 
       10 15886 1 1  49 ARG HE   H  -0.932  -3.385 -31.889 1.00 . A A .  49 ARG HE   1 1 
       10 15887 1 1  49 ARG HG2  H   0.698  -4.360 -31.013 1.00 . A A .  49 ARG HG2  1 1 
       10 15888 1 1  49 ARG HG3  H   2.122  -3.332 -30.835 1.00 . A A .  49 ARG HG3  1 1 
       10 15889 1 1  49 ARG HH11 H   0.442  -1.686 -34.599 1.00 . A A .  49 ARG HH11 1 1 
       10 15890 1 1  49 ARG HH12 H  -1.093  -1.209 -35.246 1.00 . A A .  49 ARG HH12 1 1 
       10 15891 1 1  49 ARG HH21 H  -3.027  -1.821 -34.181 1.00 . A A .  49 ARG HH21 1 1 
       10 15892 1 1  49 ARG HH22 H  -2.959  -2.763 -32.730 1.00 . A A .  49 ARG HH22 1 1 
       10 15893 1 1  49 ARG N    N   4.438  -4.669 -30.790 1.00 . A A .  49 ARG N    1 1 
       10 15894 1 1  49 ARG NE   N  -0.459  -2.932 -32.618 1.00 . A A .  49 ARG NE   1 1 
       10 15895 1 1  49 ARG NH1  N  -0.556  -1.681 -34.546 1.00 . A A .  49 ARG NH1  1 1 
       10 15896 1 1  49 ARG NH2  N  -2.494  -2.295 -33.481 1.00 . A A .  49 ARG NH2  1 1 
       10 15897 1 1  49 ARG O    O   4.313  -3.232 -34.021 1.00 . A A .  49 ARG O    1 1 
       10 15898 1 1  50 ASP C    C   5.523  -0.295 -32.028 1.00 . A A .  50 ASP C    1 1 
       10 15899 1 1  50 ASP CA   C   4.214  -0.898 -32.530 1.00 . A A .  50 ASP CA   1 1 
       10 15900 1 1  50 ASP CB   C   3.039  -0.011 -32.116 1.00 . A A .  50 ASP CB   1 1 
       10 15901 1 1  50 ASP CG   C   2.229   0.469 -33.305 1.00 . A A .  50 ASP CG   1 1 
       10 15902 1 1  50 ASP H    H   3.861  -2.379 -31.059 1.00 . A A .  50 ASP H    1 1 
       10 15903 1 1  50 ASP HA   H   4.249  -0.954 -33.607 1.00 . A A .  50 ASP HA   1 1 
       10 15904 1 1  50 ASP HB2  H   2.386  -0.571 -31.462 1.00 . A A .  50 ASP HB2  1 1 
       10 15905 1 1  50 ASP HB3  H   3.416   0.853 -31.588 1.00 . A A .  50 ASP HB3  1 1 
       10 15906 1 1  50 ASP N    N   4.034  -2.250 -32.015 1.00 . A A .  50 ASP N    1 1 
       10 15907 1 1  50 ASP O    O   5.744   0.911 -32.135 1.00 . A A .  50 ASP O    1 1 
       10 15908 1 1  50 ASP OD1  O   2.083  -0.304 -34.275 1.00 . A A .  50 ASP OD1  1 1 
       10 15909 1 1  50 ASP OD2  O   1.740   1.617 -33.265 1.00 . A A .  50 ASP OD2  1 1 
       10 15910 1 1  51 SER C    C   7.484   0.125 -29.683 1.00 . A A .  51 SER C    1 1 
       10 15911 1 1  51 SER CA   C   7.672  -0.695 -30.956 1.00 . A A .  51 SER CA   1 1 
       10 15912 1 1  51 SER CB   C   8.411   0.136 -32.006 1.00 . A A .  51 SER CB   1 1 
       10 15913 1 1  51 SER H    H   6.153  -2.094 -31.422 1.00 . A A .  51 SER H    1 1 
       10 15914 1 1  51 SER HA   H   8.259  -1.570 -30.723 1.00 . A A .  51 SER HA   1 1 
       10 15915 1 1  51 SER HB2  H   8.193  -0.253 -32.989 1.00 . A A .  51 SER HB2  1 1 
       10 15916 1 1  51 SER HB3  H   8.083   1.164 -31.945 1.00 . A A .  51 SER HB3  1 1 
       10 15917 1 1  51 SER HG   H  10.254  -0.091 -32.631 1.00 . A A .  51 SER HG   1 1 
       10 15918 1 1  51 SER N    N   6.387  -1.144 -31.479 1.00 . A A .  51 SER N    1 1 
       10 15919 1 1  51 SER O    O   7.787   1.318 -29.648 1.00 . A A .  51 SER O    1 1 
       10 15920 1 1  51 SER OG   O   9.812   0.091 -31.799 1.00 . A A .  51 SER OG   1 1 
       10 15921 1 1  52 LEU C    C   5.692   1.231 -27.498 1.00 . A A .  52 LEU C    1 1 
       10 15922 1 1  52 LEU CA   C   6.752   0.143 -27.362 1.00 . A A .  52 LEU CA   1 1 
       10 15923 1 1  52 LEU CB   C   8.055   0.748 -26.838 1.00 . A A .  52 LEU CB   1 1 
       10 15924 1 1  52 LEU CD1  C   7.857  -0.234 -24.540 1.00 . A A .  52 LEU CD1  1 1 
       10 15925 1 1  52 LEU CD2  C   9.240  -1.389 -26.275 1.00 . A A .  52 LEU CD2  1 1 
       10 15926 1 1  52 LEU CG   C   8.770  -0.044 -25.742 1.00 . A A .  52 LEU CG   1 1 
       10 15927 1 1  52 LEU H    H   6.759  -1.474 -28.727 1.00 . A A .  52 LEU H    1 1 
       10 15928 1 1  52 LEU HA   H   6.401  -0.598 -26.659 1.00 . A A .  52 LEU HA   1 1 
       10 15929 1 1  52 LEU HB2  H   8.734   0.843 -27.672 1.00 . A A .  52 LEU HB2  1 1 
       10 15930 1 1  52 LEU HB3  H   7.830   1.729 -26.446 1.00 . A A .  52 LEU HB3  1 1 
       10 15931 1 1  52 LEU HD11 H   7.775  -1.286 -24.314 1.00 . A A .  52 LEU HD11 1 1 
       10 15932 1 1  52 LEU HD12 H   6.878   0.163 -24.765 1.00 . A A .  52 LEU HD12 1 1 
       10 15933 1 1  52 LEU HD13 H   8.270   0.287 -23.689 1.00 . A A .  52 LEU HD13 1 1 
       10 15934 1 1  52 LEU HD21 H   9.727  -1.248 -27.229 1.00 . A A .  52 LEU HD21 1 1 
       10 15935 1 1  52 LEU HD22 H   8.390  -2.044 -26.398 1.00 . A A .  52 LEU HD22 1 1 
       10 15936 1 1  52 LEU HD23 H   9.936  -1.830 -25.576 1.00 . A A .  52 LEU HD23 1 1 
       10 15937 1 1  52 LEU HG   H   9.639   0.510 -25.415 1.00 . A A .  52 LEU HG   1 1 
       10 15938 1 1  52 LEU N    N   6.981  -0.524 -28.639 1.00 . A A .  52 LEU N    1 1 
       10 15939 1 1  52 LEU O    O   6.011   2.419 -27.572 1.00 . A A .  52 LEU O    1 1 
       10 15940 1 1  53 THR C    C   2.772   2.149 -26.289 1.00 . A A .  53 THR C    1 1 
       10 15941 1 1  53 THR CA   C   3.321   1.758 -27.657 1.00 . A A .  53 THR CA   1 1 
       10 15942 1 1  53 THR CB   C   2.179   1.170 -28.507 1.00 . A A .  53 THR CB   1 1 
       10 15943 1 1  53 THR CG2  C   1.608   2.220 -29.448 1.00 . A A .  53 THR CG2  1 1 
       10 15944 1 1  53 THR H    H   4.238  -0.140 -27.467 1.00 . A A .  53 THR H    1 1 
       10 15945 1 1  53 THR HA   H   3.690   2.645 -28.152 1.00 . A A .  53 THR HA   1 1 
       10 15946 1 1  53 THR HB   H   1.393   0.835 -27.845 1.00 . A A .  53 THR HB   1 1 
       10 15947 1 1  53 THR HG1  H   1.981  -0.627 -29.295 1.00 . A A .  53 THR HG1  1 1 
       10 15948 1 1  53 THR HG21 H   1.998   3.191 -29.182 1.00 . A A .  53 THR HG21 1 1 
       10 15949 1 1  53 THR HG22 H   0.531   2.230 -29.365 1.00 . A A .  53 THR HG22 1 1 
       10 15950 1 1  53 THR HG23 H   1.890   1.985 -30.463 1.00 . A A .  53 THR HG23 1 1 
       10 15951 1 1  53 THR N    N   4.428   0.819 -27.530 1.00 . A A .  53 THR N    1 1 
       10 15952 1 1  53 THR O    O   1.559   2.259 -26.104 1.00 . A A .  53 THR O    1 1 
       10 15953 1 1  53 THR OG1  O   2.658   0.053 -29.265 1.00 . A A .  53 THR OG1  1 1 
       10 15954 1 1  54 LEU C    C   2.364   3.958 -24.003 1.00 . A A .  54 LEU C    1 1 
       10 15955 1 1  54 LEU CA   C   3.275   2.735 -23.981 1.00 . A A .  54 LEU CA   1 1 
       10 15956 1 1  54 LEU CB   C   4.513   3.022 -23.129 1.00 . A A .  54 LEU CB   1 1 
       10 15957 1 1  54 LEU CD1  C   6.950   2.689 -23.613 1.00 . A A .  54 LEU CD1  1 1 
       10 15958 1 1  54 LEU CD2  C   5.807   1.250 -21.916 1.00 . A A .  54 LEU CD2  1 1 
       10 15959 1 1  54 LEU CG   C   5.648   2.003 -23.229 1.00 . A A .  54 LEU CG   1 1 
       10 15960 1 1  54 LEU H    H   4.622   2.253 -25.541 1.00 . A A .  54 LEU H    1 1 
       10 15961 1 1  54 LEU HA   H   2.735   1.906 -23.549 1.00 . A A .  54 LEU HA   1 1 
       10 15962 1 1  54 LEU HB2  H   4.904   3.983 -23.427 1.00 . A A .  54 LEU HB2  1 1 
       10 15963 1 1  54 LEU HB3  H   4.198   3.068 -22.096 1.00 . A A .  54 LEU HB3  1 1 
       10 15964 1 1  54 LEU HD11 H   6.902   3.732 -23.337 1.00 . A A .  54 LEU HD11 1 1 
       10 15965 1 1  54 LEU HD12 H   7.100   2.605 -24.679 1.00 . A A .  54 LEU HD12 1 1 
       10 15966 1 1  54 LEU HD13 H   7.772   2.217 -23.095 1.00 . A A .  54 LEU HD13 1 1 
       10 15967 1 1  54 LEU HD21 H   5.439   1.861 -21.105 1.00 . A A .  54 LEU HD21 1 1 
       10 15968 1 1  54 LEU HD22 H   6.850   1.026 -21.754 1.00 . A A .  54 LEU HD22 1 1 
       10 15969 1 1  54 LEU HD23 H   5.243   0.329 -21.959 1.00 . A A .  54 LEU HD23 1 1 
       10 15970 1 1  54 LEU HG   H   5.411   1.284 -24.001 1.00 . A A .  54 LEU HG   1 1 
       10 15971 1 1  54 LEU N    N   3.670   2.356 -25.333 1.00 . A A .  54 LEU N    1 1 
       10 15972 1 1  54 LEU O    O   2.737   5.014 -24.514 1.00 . A A .  54 LEU O    1 1 
       10 15973 1 1  55 SER C    C   0.144   5.518 -22.005 1.00 . A A .  55 SER C    1 1 
       10 15974 1 1  55 SER CA   C   0.203   4.901 -23.399 1.00 . A A .  55 SER CA   1 1 
       10 15975 1 1  55 SER CB   C  -1.184   4.400 -23.806 1.00 . A A .  55 SER CB   1 1 
       10 15976 1 1  55 SER H    H   0.929   2.942 -23.051 1.00 . A A .  55 SER H    1 1 
       10 15977 1 1  55 SER HA   H   0.524   5.655 -24.101 1.00 . A A .  55 SER HA   1 1 
       10 15978 1 1  55 SER HB2  H  -1.113   3.372 -24.129 1.00 . A A .  55 SER HB2  1 1 
       10 15979 1 1  55 SER HB3  H  -1.851   4.465 -22.958 1.00 . A A .  55 SER HB3  1 1 
       10 15980 1 1  55 SER HG   H  -2.408   5.749 -24.527 1.00 . A A .  55 SER HG   1 1 
       10 15981 1 1  55 SER N    N   1.168   3.809 -23.442 1.00 . A A .  55 SER N    1 1 
       10 15982 1 1  55 SER O    O  -0.291   4.878 -21.048 1.00 . A A .  55 SER O    1 1 
       10 15983 1 1  55 SER OG   O  -1.716   5.176 -24.865 1.00 . A A .  55 SER OG   1 1 
       10 15984 1 1  56 ALA C    C  -0.491   8.557 -20.600 1.00 . A A .  56 ALA C    1 1 
       10 15985 1 1  56 ALA CA   C   0.582   7.474 -20.624 1.00 . A A .  56 ALA CA   1 1 
       10 15986 1 1  56 ALA CB   C   1.951   8.078 -20.351 1.00 . A A .  56 ALA CB   1 1 
       10 15987 1 1  56 ALA H    H   0.920   7.225 -22.698 1.00 . A A .  56 ALA H    1 1 
       10 15988 1 1  56 ALA HA   H   0.371   6.755 -19.845 1.00 . A A .  56 ALA HA   1 1 
       10 15989 1 1  56 ALA HB1  H   2.665   7.686 -21.062 1.00 . A A .  56 ALA HB1  1 1 
       10 15990 1 1  56 ALA HB2  H   1.897   9.151 -20.450 1.00 . A A .  56 ALA HB2  1 1 
       10 15991 1 1  56 ALA HB3  H   2.264   7.822 -19.350 1.00 . A A .  56 ALA HB3  1 1 
       10 15992 1 1  56 ALA N    N   0.585   6.767 -21.899 1.00 . A A .  56 ALA N    1 1 
       10 15993 1 1  56 ALA O    O  -0.587   9.369 -21.520 1.00 . A A .  56 ALA O    1 1 
       10 15994 1 1  57 ALA C    C  -2.725   9.752 -17.931 1.00 . A A .  57 ALA C    1 1 
       10 15995 1 1  57 ALA CA   C  -2.360   9.549 -19.397 1.00 . A A .  57 ALA CA   1 1 
       10 15996 1 1  57 ALA CB   C  -3.584   9.123 -20.194 1.00 . A A .  57 ALA CB   1 1 
       10 15997 1 1  57 ALA H    H  -1.168   7.891 -18.841 1.00 . A A .  57 ALA H    1 1 
       10 15998 1 1  57 ALA HA   H  -2.005  10.485 -19.803 1.00 . A A .  57 ALA HA   1 1 
       10 15999 1 1  57 ALA HB1  H  -4.467   9.236 -19.582 1.00 . A A .  57 ALA HB1  1 1 
       10 16000 1 1  57 ALA HB2  H  -3.674   9.741 -21.074 1.00 . A A .  57 ALA HB2  1 1 
       10 16001 1 1  57 ALA HB3  H  -3.480   8.089 -20.488 1.00 . A A .  57 ALA HB3  1 1 
       10 16002 1 1  57 ALA N    N  -1.295   8.564 -19.542 1.00 . A A .  57 ALA N    1 1 
       10 16003 1 1  57 ALA O    O  -2.705   8.809 -17.140 1.00 . A A .  57 ALA O    1 1 
       10 16004 1 1  58 ASN C    C  -4.878  11.773 -16.122 1.00 . A A .  58 ASN C    1 1 
       10 16005 1 1  58 ASN CA   C  -3.425  11.315 -16.201 1.00 . A A .  58 ASN CA   1 1 
       10 16006 1 1  58 ASN CB   C  -2.504  12.406 -15.650 1.00 . A A .  58 ASN CB   1 1 
       10 16007 1 1  58 ASN CG   C  -2.939  12.892 -14.281 1.00 . A A .  58 ASN CG   1 1 
       10 16008 1 1  58 ASN H    H  -3.053  11.698 -18.250 1.00 . A A .  58 ASN H    1 1 
       10 16009 1 1  58 ASN HA   H  -3.307  10.423 -15.605 1.00 . A A .  58 ASN HA   1 1 
       10 16010 1 1  58 ASN HB2  H  -1.500  12.014 -15.570 1.00 . A A .  58 ASN HB2  1 1 
       10 16011 1 1  58 ASN HB3  H  -2.505  13.246 -16.328 1.00 . A A .  58 ASN HB3  1 1 
       10 16012 1 1  58 ASN HD21 H  -2.668  14.370 -12.980 1.00 . A A .  58 ASN HD21 1 1 
       10 16013 1 1  58 ASN HD22 H  -1.769  14.491 -14.451 1.00 . A A .  58 ASN HD22 1 1 
       10 16014 1 1  58 ASN N    N  -3.056  10.988 -17.574 1.00 . A A .  58 ASN N    1 1 
       10 16015 1 1  58 ASN ND2  N  -2.405  14.033 -13.862 1.00 . A A .  58 ASN ND2  1 1 
       10 16016 1 1  58 ASN O    O  -5.209  12.892 -16.512 1.00 . A A .  58 ASN O    1 1 
       10 16017 1 1  58 ASN OD1  O  -3.745  12.249 -13.609 1.00 . A A .  58 ASN OD1  1 1 
       10 16018 1 1  59 SER C    C  -7.738  11.665 -16.823 1.00 . A A .  59 SER C    1 1 
       10 16019 1 1  59 SER CA   C  -7.159  11.211 -15.486 1.00 . A A .  59 SER CA   1 1 
       10 16020 1 1  59 SER CB   C  -7.371  12.298 -14.430 1.00 . A A .  59 SER CB   1 1 
       10 16021 1 1  59 SER H    H  -5.416  10.022 -15.320 1.00 . A A .  59 SER H    1 1 
       10 16022 1 1  59 SER HA   H  -7.670  10.313 -15.173 1.00 . A A .  59 SER HA   1 1 
       10 16023 1 1  59 SER HB2  H  -6.666  13.098 -14.595 1.00 . A A .  59 SER HB2  1 1 
       10 16024 1 1  59 SER HB3  H  -8.377  12.682 -14.510 1.00 . A A .  59 SER HB3  1 1 
       10 16025 1 1  59 SER HG   H  -7.953  11.276 -12.863 1.00 . A A .  59 SER HG   1 1 
       10 16026 1 1  59 SER N    N  -5.741  10.899 -15.614 1.00 . A A .  59 SER N    1 1 
       10 16027 1 1  59 SER O    O  -8.653  12.487 -16.867 1.00 . A A .  59 SER O    1 1 
       10 16028 1 1  59 SER OG   O  -7.181  11.783 -13.124 1.00 . A A .  59 SER OG   1 1 
       10 16029 1 1  60 GLU C    C  -8.236  10.253 -19.960 1.00 . A A .  60 GLU C    1 1 
       10 16030 1 1  60 GLU CA   C  -7.660  11.473 -19.247 1.00 . A A .  60 GLU CA   1 1 
       10 16031 1 1  60 GLU CB   C  -6.512  12.062 -20.070 1.00 . A A .  60 GLU CB   1 1 
       10 16032 1 1  60 GLU CD   C  -7.799  14.132 -20.733 1.00 . A A .  60 GLU CD   1 1 
       10 16033 1 1  60 GLU CG   C  -6.522  13.581 -20.128 1.00 . A A .  60 GLU CG   1 1 
       10 16034 1 1  60 GLU H    H  -6.471  10.473 -17.809 1.00 . A A .  60 GLU H    1 1 
       10 16035 1 1  60 GLU HA   H  -8.436  12.216 -19.146 1.00 . A A .  60 GLU HA   1 1 
       10 16036 1 1  60 GLU HB2  H  -5.575  11.746 -19.636 1.00 . A A .  60 GLU HB2  1 1 
       10 16037 1 1  60 GLU HB3  H  -6.577  11.684 -21.079 1.00 . A A .  60 GLU HB3  1 1 
       10 16038 1 1  60 GLU HG2  H  -6.421  13.968 -19.126 1.00 . A A .  60 GLU HG2  1 1 
       10 16039 1 1  60 GLU HG3  H  -5.686  13.911 -20.727 1.00 . A A .  60 GLU HG3  1 1 
       10 16040 1 1  60 GLU N    N  -7.198  11.123 -17.909 1.00 . A A .  60 GLU N    1 1 
       10 16041 1 1  60 GLU O    O  -9.105  10.379 -20.824 1.00 . A A .  60 GLU O    1 1 
       10 16042 1 1  60 GLU OE1  O  -8.478  14.932 -20.055 1.00 . A A .  60 GLU OE1  1 1 
       10 16043 1 1  60 GLU OE2  O  -8.119  13.765 -21.883 1.00 . A A .  60 GLU OE2  1 1 
       10 16044 1 1  61 ASP C    C  -9.395   7.260 -19.419 1.00 . A A .  61 ASP C    1 1 
       10 16045 1 1  61 ASP CA   C  -8.212   7.831 -20.196 1.00 . A A .  61 ASP CA   1 1 
       10 16046 1 1  61 ASP CB   C  -7.077   6.807 -20.247 1.00 . A A .  61 ASP CB   1 1 
       10 16047 1 1  61 ASP CG   C  -7.458   5.559 -21.018 1.00 . A A .  61 ASP CG   1 1 
       10 16048 1 1  61 ASP H    H  -7.055   9.039 -18.899 1.00 . A A .  61 ASP H    1 1 
       10 16049 1 1  61 ASP HA   H  -8.532   8.051 -21.204 1.00 . A A .  61 ASP HA   1 1 
       10 16050 1 1  61 ASP HB2  H  -6.218   7.255 -20.725 1.00 . A A .  61 ASP HB2  1 1 
       10 16051 1 1  61 ASP HB3  H  -6.814   6.521 -19.239 1.00 . A A .  61 ASP HB3  1 1 
       10 16052 1 1  61 ASP N    N  -7.746   9.074 -19.593 1.00 . A A .  61 ASP N    1 1 
       10 16053 1 1  61 ASP O    O  -9.235   6.760 -18.307 1.00 . A A .  61 ASP O    1 1 
       10 16054 1 1  61 ASP OD1  O  -7.744   4.527 -20.374 1.00 . A A .  61 ASP OD1  1 1 
       10 16055 1 1  61 ASP OD2  O  -7.471   5.613 -22.265 1.00 . A A .  61 ASP OD2  1 1 
       10 16056 1 1  62 GLU C    C -12.774   6.305 -20.417 1.00 . A A .  62 GLU C    1 1 
       10 16057 1 1  62 GLU CA   C -11.790   6.832 -19.377 1.00 . A A .  62 GLU CA   1 1 
       10 16058 1 1  62 GLU CB   C -12.453   7.930 -18.542 1.00 . A A .  62 GLU CB   1 1 
       10 16059 1 1  62 GLU CD   C -13.784   7.122 -16.554 1.00 . A A .  62 GLU CD   1 1 
       10 16060 1 1  62 GLU CG   C -12.450   7.646 -17.050 1.00 . A A .  62 GLU CG   1 1 
       10 16061 1 1  62 GLU H    H -10.644   7.749 -20.902 1.00 . A A .  62 GLU H    1 1 
       10 16062 1 1  62 GLU HA   H -11.505   6.020 -18.725 1.00 . A A .  62 GLU HA   1 1 
       10 16063 1 1  62 GLU HB2  H -11.929   8.860 -18.712 1.00 . A A .  62 GLU HB2  1 1 
       10 16064 1 1  62 GLU HB3  H -13.477   8.041 -18.865 1.00 . A A .  62 GLU HB3  1 1 
       10 16065 1 1  62 GLU HG2  H -11.691   6.908 -16.838 1.00 . A A .  62 GLU HG2  1 1 
       10 16066 1 1  62 GLU HG3  H -12.221   8.560 -16.522 1.00 . A A .  62 GLU HG3  1 1 
       10 16067 1 1  62 GLU N    N -10.581   7.339 -20.014 1.00 . A A .  62 GLU N    1 1 
       10 16068 1 1  62 GLU O    O -13.969   6.186 -20.153 1.00 . A A .  62 GLU O    1 1 
       10 16069 1 1  62 GLU OE1  O -14.539   7.907 -15.943 1.00 . A A .  62 GLU OE1  1 1 
       10 16070 1 1  62 GLU OE2  O -14.073   5.927 -16.776 1.00 . A A .  62 GLU OE2  1 1 
       10 16071 1 1  63 GLY C    C -13.641   4.095 -22.368 1.00 . A A .  63 GLY C    1 1 
       10 16072 1 1  63 GLY CA   C -13.107   5.482 -22.666 1.00 . A A .  63 GLY CA   1 1 
       10 16073 1 1  63 GLY H    H -11.300   6.108 -21.758 1.00 . A A .  63 GLY H    1 1 
       10 16074 1 1  63 GLY HA2  H -13.940   6.156 -22.803 1.00 . A A .  63 GLY HA2  1 1 
       10 16075 1 1  63 GLY HA3  H -12.533   5.446 -23.581 1.00 . A A .  63 GLY HA3  1 1 
       10 16076 1 1  63 GLY N    N -12.261   5.992 -21.603 1.00 . A A .  63 GLY N    1 1 
       10 16077 1 1  63 GLY O    O -14.644   3.947 -21.671 1.00 . A A .  63 GLY O    1 1 
       10 16078 1 1  64 GLN C    C -12.223   0.850 -22.180 1.00 . A A .  64 GLN C    1 1 
       10 16079 1 1  64 GLN CA   C -13.385   1.697 -22.688 1.00 . A A .  64 GLN CA   1 1 
       10 16080 1 1  64 GLN CB   C -13.935   1.103 -23.986 1.00 . A A .  64 GLN CB   1 1 
       10 16081 1 1  64 GLN CD   C -16.205  -0.002 -23.894 1.00 . A A .  64 GLN CD   1 1 
       10 16082 1 1  64 GLN CG   C -15.436   1.279 -24.148 1.00 . A A .  64 GLN CG   1 1 
       10 16083 1 1  64 GLN H    H -12.179   3.261 -23.446 1.00 . A A .  64 GLN H    1 1 
       10 16084 1 1  64 GLN HA   H -14.167   1.696 -21.943 1.00 . A A .  64 GLN HA   1 1 
       10 16085 1 1  64 GLN HB2  H -13.446   1.580 -24.822 1.00 . A A .  64 GLN HB2  1 1 
       10 16086 1 1  64 GLN HB3  H -13.715   0.045 -24.005 1.00 . A A .  64 GLN HB3  1 1 
       10 16087 1 1  64 GLN HE21 H -17.882  -0.952 -24.383 1.00 . A A .  64 GLN HE21 1 1 
       10 16088 1 1  64 GLN HE22 H -17.653   0.594 -25.119 1.00 . A A .  64 GLN HE22 1 1 
       10 16089 1 1  64 GLN HG2  H -15.776   2.029 -23.448 1.00 . A A .  64 GLN HG2  1 1 
       10 16090 1 1  64 GLN HG3  H -15.640   1.610 -25.155 1.00 . A A .  64 GLN HG3  1 1 
       10 16091 1 1  64 GLN N    N -12.970   3.078 -22.900 1.00 . A A .  64 GLN N    1 1 
       10 16092 1 1  64 GLN NE2  N -17.364  -0.133 -24.529 1.00 . A A .  64 GLN NE2  1 1 
       10 16093 1 1  64 GLN O    O -11.162   0.799 -22.803 1.00 . A A .  64 GLN O    1 1 
       10 16094 1 1  64 GLN OE1  O -15.763  -0.865 -23.135 1.00 . A A .  64 GLN OE1  1 1 
       10 16095 1 1  65 ILE C    C -11.997  -1.935 -19.884 1.00 . A A .  65 ILE C    1 1 
       10 16096 1 1  65 ILE CA   C -11.398  -0.655 -20.456 1.00 . A A .  65 ILE CA   1 1 
       10 16097 1 1  65 ILE CB   C -10.636   0.085 -19.340 1.00 . A A .  65 ILE CB   1 1 
       10 16098 1 1  65 ILE CD1  C  -8.317  -0.146 -18.317 1.00 . A A .  65 ILE CD1  1 1 
       10 16099 1 1  65 ILE CG1  C  -9.605  -0.844 -18.695 1.00 . A A .  65 ILE CG1  1 1 
       10 16100 1 1  65 ILE CG2  C -11.608   0.613 -18.295 1.00 . A A .  65 ILE CG2  1 1 
       10 16101 1 1  65 ILE H    H -13.296   0.271 -20.596 1.00 . A A .  65 ILE H    1 1 
       10 16102 1 1  65 ILE HA   H -10.695  -0.914 -21.234 1.00 . A A .  65 ILE HA   1 1 
       10 16103 1 1  65 ILE HB   H -10.126   0.927 -19.781 1.00 . A A .  65 ILE HB   1 1 
       10 16104 1 1  65 ILE HD11 H  -7.771   0.112 -19.213 1.00 . A A .  65 ILE HD11 1 1 
       10 16105 1 1  65 ILE HD12 H  -8.544   0.753 -17.763 1.00 . A A .  65 ILE HD12 1 1 
       10 16106 1 1  65 ILE HD13 H  -7.717  -0.804 -17.707 1.00 . A A .  65 ILE HD13 1 1 
       10 16107 1 1  65 ILE HG12 H -10.025  -1.272 -17.799 1.00 . A A .  65 ILE HG12 1 1 
       10 16108 1 1  65 ILE HG13 H  -9.362  -1.636 -19.389 1.00 . A A .  65 ILE HG13 1 1 
       10 16109 1 1  65 ILE HG21 H -11.731   1.678 -18.424 1.00 . A A .  65 ILE HG21 1 1 
       10 16110 1 1  65 ILE HG22 H -12.563   0.124 -18.413 1.00 . A A .  65 ILE HG22 1 1 
       10 16111 1 1  65 ILE HG23 H -11.219   0.412 -17.308 1.00 . A A .  65 ILE HG23 1 1 
       10 16112 1 1  65 ILE N    N -12.429   0.190 -21.046 1.00 . A A .  65 ILE N    1 1 
       10 16113 1 1  65 ILE O    O -13.097  -1.926 -19.331 1.00 . A A .  65 ILE O    1 1 
       10 16114 1 1  66 ARG C    C -10.691  -4.939 -18.576 1.00 . A A .  66 ARG C    1 1 
       10 16115 1 1  66 ARG CA   C -11.723  -4.326 -19.518 1.00 . A A .  66 ARG CA   1 1 
       10 16116 1 1  66 ARG CB   C -12.001  -5.281 -20.680 1.00 . A A .  66 ARG CB   1 1 
       10 16117 1 1  66 ARG CD   C -13.761  -7.001 -21.187 1.00 . A A .  66 ARG CD   1 1 
       10 16118 1 1  66 ARG CG   C -13.480  -5.530 -20.923 1.00 . A A .  66 ARG CG   1 1 
       10 16119 1 1  66 ARG CZ   C -15.606  -7.447 -19.625 1.00 . A A .  66 ARG CZ   1 1 
       10 16120 1 1  66 ARG H    H -10.396  -2.981 -20.471 1.00 . A A .  66 ARG H    1 1 
       10 16121 1 1  66 ARG HA   H -12.640  -4.162 -18.971 1.00 . A A .  66 ARG HA   1 1 
       10 16122 1 1  66 ARG HB2  H -11.575  -4.866 -21.581 1.00 . A A .  66 ARG HB2  1 1 
       10 16123 1 1  66 ARG HB3  H -11.528  -6.229 -20.471 1.00 . A A .  66 ARG HB3  1 1 
       10 16124 1 1  66 ARG HD2  H -13.580  -7.207 -22.231 1.00 . A A .  66 ARG HD2  1 1 
       10 16125 1 1  66 ARG HD3  H -13.093  -7.596 -20.582 1.00 . A A .  66 ARG HD3  1 1 
       10 16126 1 1  66 ARG HE   H -15.746  -7.549 -21.612 1.00 . A A .  66 ARG HE   1 1 
       10 16127 1 1  66 ARG HG2  H -14.036  -5.220 -20.051 1.00 . A A .  66 ARG HG2  1 1 
       10 16128 1 1  66 ARG HG3  H -13.797  -4.953 -21.779 1.00 . A A .  66 ARG HG3  1 1 
       10 16129 1 1  66 ARG HH11 H -13.855  -6.947 -18.751 1.00 . A A .  66 ARG HH11 1 1 
       10 16130 1 1  66 ARG HH12 H -15.164  -7.264 -17.661 1.00 . A A .  66 ARG HH12 1 1 
       10 16131 1 1  66 ARG HH21 H -17.224  -7.845 -18.479 1.00 . A A .  66 ARG HH21 1 1 
       10 16132 1 1  66 ARG HH22 H -17.477  -7.968 -20.187 1.00 . A A .  66 ARG HH22 1 1 
       10 16133 1 1  66 ARG N    N -11.265  -3.036 -20.021 1.00 . A A .  66 ARG N    1 1 
       10 16134 1 1  66 ARG NE   N -15.140  -7.361 -20.865 1.00 . A A .  66 ARG NE   1 1 
       10 16135 1 1  66 ARG NH1  N -14.810  -7.200 -18.594 1.00 . A A .  66 ARG NH1  1 1 
       10 16136 1 1  66 ARG NH2  N -16.873  -7.781 -19.413 1.00 . A A .  66 ARG NH2  1 1 
       10 16137 1 1  66 ARG O    O  -9.491  -4.700 -18.712 1.00 . A A .  66 ARG O    1 1 
       10 16138 1 1  67 TYR C    C  -9.897  -7.776 -17.122 1.00 . A A .  67 TYR C    1 1 
       10 16139 1 1  67 TYR CA   C -10.287  -6.377 -16.654 1.00 . A A .  67 TYR CA   1 1 
       10 16140 1 1  67 TYR CB   C -10.966  -6.455 -15.286 1.00 . A A .  67 TYR CB   1 1 
       10 16141 1 1  67 TYR CD1  C -12.967  -4.990 -14.811 1.00 . A A .  67 TYR CD1  1 1 
       10 16142 1 1  67 TYR CD2  C -10.794  -4.076 -14.458 1.00 . A A .  67 TYR CD2  1 1 
       10 16143 1 1  67 TYR CE1  C -13.539  -3.798 -14.407 1.00 . A A .  67 TYR CE1  1 1 
       10 16144 1 1  67 TYR CE2  C -11.357  -2.882 -14.051 1.00 . A A .  67 TYR CE2  1 1 
       10 16145 1 1  67 TYR CG   C -11.587  -5.149 -14.843 1.00 . A A .  67 TYR CG   1 1 
       10 16146 1 1  67 TYR CZ   C -12.730  -2.748 -14.028 1.00 . A A .  67 TYR CZ   1 1 
       10 16147 1 1  67 TYR H    H -12.133  -5.884 -17.563 1.00 . A A .  67 TYR H    1 1 
       10 16148 1 1  67 TYR HA   H  -9.393  -5.777 -16.567 1.00 . A A .  67 TYR HA   1 1 
       10 16149 1 1  67 TYR HB2  H -11.748  -7.198 -15.322 1.00 . A A .  67 TYR HB2  1 1 
       10 16150 1 1  67 TYR HB3  H -10.236  -6.744 -14.545 1.00 . A A .  67 TYR HB3  1 1 
       10 16151 1 1  67 TYR HD1  H -13.598  -5.814 -15.109 1.00 . A A .  67 TYR HD1  1 1 
       10 16152 1 1  67 TYR HD2  H  -9.719  -4.184 -14.477 1.00 . A A .  67 TYR HD2  1 1 
       10 16153 1 1  67 TYR HE1  H -14.614  -3.693 -14.389 1.00 . A A .  67 TYR HE1  1 1 
       10 16154 1 1  67 TYR HE2  H -10.724  -2.059 -13.755 1.00 . A A .  67 TYR HE2  1 1 
       10 16155 1 1  67 TYR HH   H -13.217  -0.913 -14.331 1.00 . A A .  67 TYR HH   1 1 
       10 16156 1 1  67 TYR N    N -11.167  -5.731 -17.621 1.00 . A A .  67 TYR N    1 1 
       10 16157 1 1  67 TYR O    O -10.742  -8.665 -17.229 1.00 . A A .  67 TYR O    1 1 
       10 16158 1 1  67 TYR OH   O -13.295  -1.559 -13.625 1.00 . A A .  67 TYR OH   1 1 
       10 16159 1 1  68 PHE C    C  -7.395  -9.990 -16.725 1.00 . A A .  68 PHE C    1 1 
       10 16160 1 1  68 PHE CA   C  -8.107  -9.254 -17.855 1.00 . A A .  68 PHE CA   1 1 
       10 16161 1 1  68 PHE CB   C  -7.154  -9.064 -19.037 1.00 . A A .  68 PHE CB   1 1 
       10 16162 1 1  68 PHE CD1  C  -6.492 -10.789 -20.734 1.00 . A A .  68 PHE CD1  1 1 
       10 16163 1 1  68 PHE CD2  C  -8.725  -9.955 -20.778 1.00 . A A .  68 PHE CD2  1 1 
       10 16164 1 1  68 PHE CE1  C  -6.773 -11.611 -21.809 1.00 . A A .  68 PHE CE1  1 1 
       10 16165 1 1  68 PHE CE2  C  -9.012 -10.775 -21.853 1.00 . A A .  68 PHE CE2  1 1 
       10 16166 1 1  68 PHE CG   C  -7.463  -9.954 -20.206 1.00 . A A .  68 PHE CG   1 1 
       10 16167 1 1  68 PHE CZ   C  -8.035 -11.602 -22.371 1.00 . A A .  68 PHE CZ   1 1 
       10 16168 1 1  68 PHE H    H  -7.986  -7.216 -17.294 1.00 . A A .  68 PHE H    1 1 
       10 16169 1 1  68 PHE HA   H  -8.952  -9.843 -18.177 1.00 . A A .  68 PHE HA   1 1 
       10 16170 1 1  68 PHE HB2  H  -7.211  -8.040 -19.376 1.00 . A A .  68 PHE HB2  1 1 
       10 16171 1 1  68 PHE HB3  H  -6.146  -9.276 -18.714 1.00 . A A .  68 PHE HB3  1 1 
       10 16172 1 1  68 PHE HD1  H  -5.503 -10.796 -20.295 1.00 . A A .  68 PHE HD1  1 1 
       10 16173 1 1  68 PHE HD2  H  -9.490  -9.308 -20.376 1.00 . A A .  68 PHE HD2  1 1 
       10 16174 1 1  68 PHE HE1  H  -6.006 -12.256 -22.211 1.00 . A A .  68 PHE HE1  1 1 
       10 16175 1 1  68 PHE HE2  H -10.000 -10.766 -22.291 1.00 . A A .  68 PHE HE2  1 1 
       10 16176 1 1  68 PHE HZ   H  -8.257 -12.243 -23.210 1.00 . A A .  68 PHE HZ   1 1 
       10 16177 1 1  68 PHE N    N  -8.611  -7.963 -17.399 1.00 . A A .  68 PHE N    1 1 
       10 16178 1 1  68 PHE O    O  -6.723  -9.376 -15.895 1.00 . A A .  68 PHE O    1 1 
       10 16179 1 1  69 LEU C    C  -7.285 -13.601 -15.849 1.00 . A A .  69 LEU C    1 1 
       10 16180 1 1  69 LEU CA   C  -6.917 -12.132 -15.671 1.00 . A A .  69 LEU CA   1 1 
       10 16181 1 1  69 LEU CB   C  -7.339 -11.654 -14.280 1.00 . A A .  69 LEU CB   1 1 
       10 16182 1 1  69 LEU CD1  C  -5.488 -12.778 -13.018 1.00 . A A .  69 LEU CD1  1 1 
       10 16183 1 1  69 LEU CD2  C  -5.235 -10.399 -13.746 1.00 . A A .  69 LEU CD2  1 1 
       10 16184 1 1  69 LEU CG   C  -6.210 -11.463 -13.266 1.00 . A A .  69 LEU CG   1 1 
       10 16185 1 1  69 LEU H    H  -8.093 -11.742 -17.387 1.00 . A A .  69 LEU H    1 1 
       10 16186 1 1  69 LEU HA   H  -5.847 -12.026 -15.770 1.00 . A A .  69 LEU HA   1 1 
       10 16187 1 1  69 LEU HB2  H  -7.843 -10.707 -14.395 1.00 . A A .  69 LEU HB2  1 1 
       10 16188 1 1  69 LEU HB3  H  -8.029 -12.381 -13.876 1.00 . A A .  69 LEU HB3  1 1 
       10 16189 1 1  69 LEU HD11 H  -5.322 -12.904 -11.959 1.00 . A A .  69 LEU HD11 1 1 
       10 16190 1 1  69 LEU HD12 H  -4.538 -12.770 -13.533 1.00 . A A .  69 LEU HD12 1 1 
       10 16191 1 1  69 LEU HD13 H  -6.090 -13.595 -13.388 1.00 . A A .  69 LEU HD13 1 1 
       10 16192 1 1  69 LEU HD21 H  -4.848 -10.676 -14.715 1.00 . A A .  69 LEU HD21 1 1 
       10 16193 1 1  69 LEU HD22 H  -4.419 -10.315 -13.043 1.00 . A A .  69 LEU HD22 1 1 
       10 16194 1 1  69 LEU HD23 H  -5.746  -9.449 -13.820 1.00 . A A .  69 LEU HD23 1 1 
       10 16195 1 1  69 LEU HG   H  -6.632 -11.133 -12.326 1.00 . A A .  69 LEU HG   1 1 
       10 16196 1 1  69 LEU N    N  -7.546 -11.310 -16.699 1.00 . A A .  69 LEU N    1 1 
       10 16197 1 1  69 LEU O    O  -6.423 -14.469 -15.994 1.00 . A A .  69 LEU O    1 1 
       10 16198 1 1  70 PRO C    C  -8.899 -15.786 -17.415 1.00 . A A .  70 PRO C    1 1 
       10 16199 1 1  70 PRO CA   C  -9.106 -15.254 -16.001 1.00 . A A .  70 PRO CA   1 1 
       10 16200 1 1  70 PRO CB   C -10.600 -15.111 -15.697 1.00 . A A .  70 PRO CB   1 1 
       10 16201 1 1  70 PRO CD   C  -9.677 -12.906 -15.671 1.00 . A A .  70 PRO CD   1 1 
       10 16202 1 1  70 PRO CG   C -10.915 -13.689 -16.009 1.00 . A A .  70 PRO CG   1 1 
       10 16203 1 1  70 PRO HA   H  -8.656 -15.933 -15.292 1.00 . A A .  70 PRO HA   1 1 
       10 16204 1 1  70 PRO HB2  H -11.163 -15.788 -16.323 1.00 . A A .  70 PRO HB2  1 1 
       10 16205 1 1  70 PRO HB3  H -10.782 -15.337 -14.657 1.00 . A A .  70 PRO HB3  1 1 
       10 16206 1 1  70 PRO HD2  H  -9.556 -12.078 -16.353 1.00 . A A .  70 PRO HD2  1 1 
       10 16207 1 1  70 PRO HD3  H  -9.721 -12.553 -14.651 1.00 . A A .  70 PRO HD3  1 1 
       10 16208 1 1  70 PRO HG2  H -11.149 -13.586 -17.058 1.00 . A A .  70 PRO HG2  1 1 
       10 16209 1 1  70 PRO HG3  H -11.746 -13.356 -15.404 1.00 . A A .  70 PRO HG3  1 1 
       10 16210 1 1  70 PRO N    N  -8.595 -13.890 -15.840 1.00 . A A .  70 PRO N    1 1 
       10 16211 1 1  70 PRO O    O  -9.038 -16.984 -17.664 1.00 . A A .  70 PRO O    1 1 
       10 16212 1 1  71 ASP C    C  -9.504 -16.095 -20.262 1.00 . A A .  71 ASP C    1 1 
       10 16213 1 1  71 ASP CA   C  -8.338 -15.271 -19.726 1.00 . A A .  71 ASP CA   1 1 
       10 16214 1 1  71 ASP CB   C  -7.036 -16.064 -19.853 1.00 . A A .  71 ASP CB   1 1 
       10 16215 1 1  71 ASP CG   C  -5.918 -15.479 -19.013 1.00 . A A .  71 ASP CG   1 1 
       10 16216 1 1  71 ASP H    H  -8.470 -13.950 -18.077 1.00 . A A .  71 ASP H    1 1 
       10 16217 1 1  71 ASP HA   H  -8.255 -14.366 -20.309 1.00 . A A .  71 ASP HA   1 1 
       10 16218 1 1  71 ASP HB2  H  -7.209 -17.081 -19.532 1.00 . A A .  71 ASP HB2  1 1 
       10 16219 1 1  71 ASP HB3  H  -6.722 -16.065 -20.887 1.00 . A A .  71 ASP HB3  1 1 
       10 16220 1 1  71 ASP N    N  -8.566 -14.890 -18.337 1.00 . A A .  71 ASP N    1 1 
       10 16221 1 1  71 ASP O    O  -9.316 -16.997 -21.079 1.00 . A A .  71 ASP O    1 1 
       10 16222 1 1  71 ASP OD1  O  -5.833 -14.237 -18.919 1.00 . A A .  71 ASP OD1  1 1 
       10 16223 1 1  71 ASP OD2  O  -5.129 -16.264 -18.447 1.00 . A A .  71 ASP OD2  1 1 
       10 16224 1 1  72 ARG C    C -13.015 -15.514 -20.603 1.00 . A A .  72 ARG C    1 1 
       10 16225 1 1  72 ARG CA   C -11.905 -16.492 -20.228 1.00 . A A .  72 ARG CA   1 1 
       10 16226 1 1  72 ARG CB   C -12.390 -17.431 -19.123 1.00 . A A .  72 ARG CB   1 1 
       10 16227 1 1  72 ARG CD   C -12.230 -19.907 -19.523 1.00 . A A .  72 ARG CD   1 1 
       10 16228 1 1  72 ARG CG   C -13.103 -18.668 -19.644 1.00 . A A .  72 ARG CG   1 1 
       10 16229 1 1  72 ARG CZ   C -11.729 -21.948 -20.799 1.00 . A A .  72 ARG CZ   1 1 
       10 16230 1 1  72 ARG H    H -10.794 -15.050 -19.148 1.00 . A A .  72 ARG H    1 1 
       10 16231 1 1  72 ARG HA   H -11.648 -17.077 -21.098 1.00 . A A .  72 ARG HA   1 1 
       10 16232 1 1  72 ARG HB2  H -11.540 -17.752 -18.540 1.00 . A A .  72 ARG HB2  1 1 
       10 16233 1 1  72 ARG HB3  H -13.073 -16.892 -18.483 1.00 . A A .  72 ARG HB3  1 1 
       10 16234 1 1  72 ARG HD2  H -11.199 -19.598 -19.444 1.00 . A A .  72 ARG HD2  1 1 
       10 16235 1 1  72 ARG HD3  H -12.514 -20.445 -18.631 1.00 . A A .  72 ARG HD3  1 1 
       10 16236 1 1  72 ARG HE   H -12.976 -20.510 -21.393 1.00 . A A .  72 ARG HE   1 1 
       10 16237 1 1  72 ARG HG2  H -14.006 -18.821 -19.072 1.00 . A A .  72 ARG HG2  1 1 
       10 16238 1 1  72 ARG HG3  H -13.355 -18.516 -20.683 1.00 . A A .  72 ARG HG3  1 1 
       10 16239 1 1  72 ARG HH11 H -10.767 -21.794 -19.029 1.00 . A A .  72 ARG HH11 1 1 
       10 16240 1 1  72 ARG HH12 H -10.423 -23.228 -19.938 1.00 . A A .  72 ARG HH12 1 1 
       10 16241 1 1  72 ARG HH21 H -11.427 -23.568 -21.970 1.00 . A A .  72 ARG HH21 1 1 
       10 16242 1 1  72 ARG HH22 H -12.532 -22.394 -22.600 1.00 . A A .  72 ARG HH22 1 1 
       10 16243 1 1  72 ARG N    N -10.708 -15.779 -19.797 1.00 . A A .  72 ARG N    1 1 
       10 16244 1 1  72 ARG NE   N -12.372 -20.792 -20.676 1.00 . A A .  72 ARG NE   1 1 
       10 16245 1 1  72 ARG NH1  N -10.905 -22.357 -19.844 1.00 . A A .  72 ARG NH1  1 1 
       10 16246 1 1  72 ARG NH2  N -11.911 -22.698 -21.878 1.00 . A A .  72 ARG NH2  1 1 
       10 16247 1 1  72 ARG O    O -14.195 -15.864 -20.588 1.00 . A A .  72 ARG O    1 1 
       10 16248 1 1  73 ASP C    C -13.749 -13.198 -22.834 1.00 . A A .  73 ASP C    1 1 
       10 16249 1 1  73 ASP CA   C -13.589 -13.260 -21.318 1.00 . A A .  73 ASP CA   1 1 
       10 16250 1 1  73 ASP CB   C -13.148 -11.897 -20.783 1.00 . A A .  73 ASP CB   1 1 
       10 16251 1 1  73 ASP CG   C -14.256 -10.864 -20.845 1.00 . A A .  73 ASP CG   1 1 
       10 16252 1 1  73 ASP H    H -11.672 -14.070 -20.931 1.00 . A A .  73 ASP H    1 1 
       10 16253 1 1  73 ASP HA   H -14.541 -13.518 -20.879 1.00 . A A .  73 ASP HA   1 1 
       10 16254 1 1  73 ASP HB2  H -12.839 -12.004 -19.753 1.00 . A A .  73 ASP HB2  1 1 
       10 16255 1 1  73 ASP HB3  H -12.314 -11.540 -21.369 1.00 . A A .  73 ASP HB3  1 1 
       10 16256 1 1  73 ASP N    N -12.628 -14.288 -20.938 1.00 . A A .  73 ASP N    1 1 
       10 16257 1 1  73 ASP O    O -13.962 -12.127 -23.401 1.00 . A A .  73 ASP O    1 1 
       10 16258 1 1  73 ASP OD1  O -14.243 -10.034 -21.778 1.00 . A A .  73 ASP OD1  1 1 
       10 16259 1 1  73 ASP OD2  O -15.138 -10.886 -19.961 1.00 . A A .  73 ASP OD2  1 1 
       10 16260 1 1  74 GLU C    C -12.721 -13.563 -25.620 1.00 . A A .  74 GLU C    1 1 
       10 16261 1 1  74 GLU CA   C -13.773 -14.428 -24.933 1.00 . A A .  74 GLU CA   1 1 
       10 16262 1 1  74 GLU CB   C -15.173 -13.987 -25.365 1.00 . A A .  74 GLU CB   1 1 
       10 16263 1 1  74 GLU CD   C -17.421 -15.097 -25.678 1.00 . A A .  74 GLU CD   1 1 
       10 16264 1 1  74 GLU CG   C -16.291 -14.786 -24.716 1.00 . A A .  74 GLU CG   1 1 
       10 16265 1 1  74 GLU H    H -13.472 -15.173 -22.974 1.00 . A A .  74 GLU H    1 1 
       10 16266 1 1  74 GLU HA   H -13.624 -15.456 -25.226 1.00 . A A .  74 GLU HA   1 1 
       10 16267 1 1  74 GLU HB2  H -15.305 -12.946 -25.107 1.00 . A A .  74 GLU HB2  1 1 
       10 16268 1 1  74 GLU HB3  H -15.257 -14.096 -26.436 1.00 . A A .  74 GLU HB3  1 1 
       10 16269 1 1  74 GLU HG2  H -15.885 -15.717 -24.349 1.00 . A A .  74 GLU HG2  1 1 
       10 16270 1 1  74 GLU HG3  H -16.689 -14.218 -23.888 1.00 . A A .  74 GLU HG3  1 1 
       10 16271 1 1  74 GLU N    N -13.643 -14.353 -23.483 1.00 . A A .  74 GLU N    1 1 
       10 16272 1 1  74 GLU O    O -13.017 -12.846 -26.574 1.00 . A A .  74 GLU O    1 1 
       10 16273 1 1  74 GLU OE1  O -18.580 -14.756 -25.362 1.00 . A A .  74 GLU OE1  1 1 
       10 16274 1 1  74 GLU OE2  O -17.146 -15.681 -26.747 1.00 . A A .  74 GLU OE2  1 1 
       10 16275 1 1  75 GLY C    C  -9.128 -13.651 -25.843 1.00 . A A .  75 GLY C    1 1 
       10 16276 1 1  75 GLY CA   C -10.410 -12.855 -25.702 1.00 . A A .  75 GLY CA   1 1 
       10 16277 1 1  75 GLY H    H -11.310 -14.225 -24.363 1.00 . A A .  75 GLY H    1 1 
       10 16278 1 1  75 GLY HA2  H -10.715 -12.506 -26.678 1.00 . A A .  75 GLY HA2  1 1 
       10 16279 1 1  75 GLY HA3  H -10.222 -12.000 -25.069 1.00 . A A .  75 GLY HA3  1 1 
       10 16280 1 1  75 GLY N    N -11.489 -13.636 -25.125 1.00 . A A .  75 GLY N    1 1 
       10 16281 1 1  75 GLY O    O  -8.374 -13.461 -26.797 1.00 . A A .  75 GLY O    1 1 
       10 16282 1 1  76 MET C    C  -7.518 -16.058 -26.266 1.00 . A A .  76 MET C    1 1 
       10 16283 1 1  76 MET CA   C  -7.680 -15.371 -24.913 1.00 . A A .  76 MET CA   1 1 
       10 16284 1 1  76 MET CB   C  -7.735 -16.419 -23.799 1.00 . A A .  76 MET CB   1 1 
       10 16285 1 1  76 MET CE   C  -9.127 -19.765 -25.744 1.00 . A A .  76 MET CE   1 1 
       10 16286 1 1  76 MET CG   C  -8.668 -17.580 -24.103 1.00 . A A .  76 MET CG   1 1 
       10 16287 1 1  76 MET H    H  -9.519 -14.650 -24.155 1.00 . A A .  76 MET H    1 1 
       10 16288 1 1  76 MET HA   H  -6.830 -14.726 -24.747 1.00 . A A .  76 MET HA   1 1 
       10 16289 1 1  76 MET HB2  H  -6.743 -16.813 -23.643 1.00 . A A .  76 MET HB2  1 1 
       10 16290 1 1  76 MET HB3  H  -8.072 -15.943 -22.890 1.00 . A A .  76 MET HB3  1 1 
       10 16291 1 1  76 MET HE1  H  -9.356 -19.160 -26.609 1.00 . A A .  76 MET HE1  1 1 
       10 16292 1 1  76 MET HE2  H  -8.817 -20.748 -26.065 1.00 . A A .  76 MET HE2  1 1 
       10 16293 1 1  76 MET HE3  H -10.005 -19.850 -25.121 1.00 . A A .  76 MET HE3  1 1 
       10 16294 1 1  76 MET HG2  H  -9.146 -17.890 -23.186 1.00 . A A .  76 MET HG2  1 1 
       10 16295 1 1  76 MET HG3  H  -9.419 -17.246 -24.803 1.00 . A A .  76 MET HG3  1 1 
       10 16296 1 1  76 MET N    N  -8.880 -14.544 -24.891 1.00 . A A .  76 MET N    1 1 
       10 16297 1 1  76 MET O    O  -6.402 -16.335 -26.702 1.00 . A A .  76 MET O    1 1 
       10 16298 1 1  76 MET SD   S  -7.806 -18.996 -24.812 1.00 . A A .  76 MET SD   1 1 
       10 16299 1 1  77 MET C    C  -7.951 -16.098 -29.271 1.00 . A A .  77 MET C    1 1 
       10 16300 1 1  77 MET CA   C  -8.622 -16.985 -28.226 1.00 . A A .  77 MET CA   1 1 
       10 16301 1 1  77 MET CB   C -10.046 -17.327 -28.669 1.00 . A A .  77 MET CB   1 1 
       10 16302 1 1  77 MET CE   C -12.200 -16.801 -31.133 1.00 . A A .  77 MET CE   1 1 
       10 16303 1 1  77 MET CG   C -10.965 -16.118 -28.748 1.00 . A A .  77 MET CG   1 1 
       10 16304 1 1  77 MET H    H  -9.502 -16.086 -26.524 1.00 . A A .  77 MET H    1 1 
       10 16305 1 1  77 MET HA   H  -8.056 -17.899 -28.130 1.00 . A A .  77 MET HA   1 1 
       10 16306 1 1  77 MET HB2  H -10.006 -17.786 -29.646 1.00 . A A .  77 MET HB2  1 1 
       10 16307 1 1  77 MET HB3  H -10.471 -18.029 -27.967 1.00 . A A .  77 MET HB3  1 1 
       10 16308 1 1  77 MET HE1  H -12.597 -17.415 -30.338 1.00 . A A .  77 MET HE1  1 1 
       10 16309 1 1  77 MET HE2  H -13.015 -16.353 -31.683 1.00 . A A .  77 MET HE2  1 1 
       10 16310 1 1  77 MET HE3  H -11.609 -17.411 -31.799 1.00 . A A .  77 MET HE3  1 1 
       10 16311 1 1  77 MET HG2  H -11.934 -16.392 -28.358 1.00 . A A .  77 MET HG2  1 1 
       10 16312 1 1  77 MET HG3  H -10.547 -15.327 -28.144 1.00 . A A .  77 MET HG3  1 1 
       10 16313 1 1  77 MET N    N  -8.641 -16.331 -26.923 1.00 . A A .  77 MET N    1 1 
       10 16314 1 1  77 MET O    O  -7.218 -16.584 -30.131 1.00 . A A .  77 MET O    1 1 
       10 16315 1 1  77 MET SD   S -11.172 -15.512 -30.434 1.00 . A A .  77 MET SD   1 1 
       10 16316 1 1  78 GLU C    C  -6.293 -13.315 -29.612 1.00 . A A .  78 GLU C    1 1 
       10 16317 1 1  78 GLU CA   C  -7.629 -13.844 -30.127 1.00 . A A .  78 GLU CA   1 1 
       10 16318 1 1  78 GLU CB   C  -8.593 -12.679 -30.366 1.00 . A A .  78 GLU CB   1 1 
       10 16319 1 1  78 GLU CD   C -10.274 -11.740 -32.002 1.00 . A A .  78 GLU CD   1 1 
       10 16320 1 1  78 GLU CG   C  -8.966 -12.488 -31.827 1.00 . A A .  78 GLU CG   1 1 
       10 16321 1 1  78 GLU H    H  -8.801 -14.470 -28.479 1.00 . A A .  78 GLU H    1 1 
       10 16322 1 1  78 GLU HA   H  -7.462 -14.358 -31.062 1.00 . A A .  78 GLU HA   1 1 
       10 16323 1 1  78 GLU HB2  H  -9.498 -12.856 -29.804 1.00 . A A .  78 GLU HB2  1 1 
       10 16324 1 1  78 GLU HB3  H  -8.132 -11.769 -30.012 1.00 . A A .  78 GLU HB3  1 1 
       10 16325 1 1  78 GLU HG2  H  -8.182 -11.930 -32.316 1.00 . A A .  78 GLU HG2  1 1 
       10 16326 1 1  78 GLU HG3  H  -9.058 -13.459 -32.292 1.00 . A A .  78 GLU HG3  1 1 
       10 16327 1 1  78 GLU N    N  -8.208 -14.797 -29.188 1.00 . A A .  78 GLU N    1 1 
       10 16328 1 1  78 GLU O    O  -5.466 -12.832 -30.385 1.00 . A A .  78 GLU O    1 1 
       10 16329 1 1  78 GLU OE1  O -11.230 -12.337 -32.540 1.00 . A A .  78 GLU OE1  1 1 
       10 16330 1 1  78 GLU OE2  O -10.341 -10.560 -31.601 1.00 . A A .  78 GLU OE2  1 1 
       10 16331 1 1  79 GLU C    C  -3.954 -14.113 -27.312 1.00 . A A .  79 GLU C    1 1 
       10 16332 1 1  79 GLU CA   C  -4.858 -12.940 -27.683 1.00 . A A .  79 GLU CA   1 1 
       10 16333 1 1  79 GLU CB   C  -5.170 -12.108 -26.438 1.00 . A A .  79 GLU CB   1 1 
       10 16334 1 1  79 GLU CD   C  -5.927 -10.202 -27.912 1.00 . A A .  79 GLU CD   1 1 
       10 16335 1 1  79 GLU CG   C  -6.212 -11.028 -26.673 1.00 . A A .  79 GLU CG   1 1 
       10 16336 1 1  79 GLU H    H  -6.789 -13.805 -27.738 1.00 . A A .  79 GLU H    1 1 
       10 16337 1 1  79 GLU HA   H  -4.343 -12.318 -28.400 1.00 . A A .  79 GLU HA   1 1 
       10 16338 1 1  79 GLU HB2  H  -5.531 -12.766 -25.661 1.00 . A A .  79 GLU HB2  1 1 
       10 16339 1 1  79 GLU HB3  H  -4.260 -11.634 -26.100 1.00 . A A .  79 GLU HB3  1 1 
       10 16340 1 1  79 GLU HG2  H  -7.178 -11.496 -26.786 1.00 . A A .  79 GLU HG2  1 1 
       10 16341 1 1  79 GLU HG3  H  -6.230 -10.371 -25.816 1.00 . A A .  79 GLU HG3  1 1 
       10 16342 1 1  79 GLU N    N  -6.092 -13.410 -28.302 1.00 . A A .  79 GLU N    1 1 
       10 16343 1 1  79 GLU O    O  -3.062 -13.982 -26.475 1.00 . A A .  79 GLU O    1 1 
       10 16344 1 1  79 GLU OE1  O  -6.706 -10.302 -28.883 1.00 . A A .  79 GLU OE1  1 1 
       10 16345 1 1  79 GLU OE2  O  -4.925  -9.456 -27.911 1.00 . A A .  79 GLU OE2  1 1 
       10 16346 1 1  80 GLY C    C  -3.514 -17.489 -28.751 1.00 . A A .  80 GLY C    1 1 
       10 16347 1 1  80 GLY CA   C  -3.395 -16.439 -27.664 1.00 . A A .  80 GLY CA   1 1 
       10 16348 1 1  80 GLY H    H  -4.919 -15.305 -28.599 1.00 . A A .  80 GLY H    1 1 
       10 16349 1 1  80 GLY HA2  H  -2.360 -16.146 -27.573 1.00 . A A .  80 GLY HA2  1 1 
       10 16350 1 1  80 GLY HA3  H  -3.721 -16.868 -26.728 1.00 . A A .  80 GLY HA3  1 1 
       10 16351 1 1  80 GLY N    N  -4.194 -15.259 -27.941 1.00 . A A .  80 GLY N    1 1 
       10 16352 1 1  80 GLY O    O  -2.536 -18.153 -29.093 1.00 . A A .  80 GLY O    1 1 
       10 16353 1 1  81 LYS C    C  -4.973 -17.948 -31.719 1.00 . A A .  81 LYS C    1 1 
       10 16354 1 1  81 LYS CA   C  -4.963 -18.618 -30.349 1.00 . A A .  81 LYS CA   1 1 
       10 16355 1 1  81 LYS CB   C  -6.294 -19.334 -30.109 1.00 . A A .  81 LYS CB   1 1 
       10 16356 1 1  81 LYS CD   C  -6.135 -21.596 -29.029 1.00 . A A .  81 LYS CD   1 1 
       10 16357 1 1  81 LYS CE   C  -4.704 -22.011 -28.725 1.00 . A A .  81 LYS CE   1 1 
       10 16358 1 1  81 LYS CG   C  -6.228 -20.834 -30.340 1.00 . A A .  81 LYS CG   1 1 
       10 16359 1 1  81 LYS H    H  -5.458 -17.081 -28.979 1.00 . A A .  81 LYS H    1 1 
       10 16360 1 1  81 LYS HA   H  -4.163 -19.343 -30.322 1.00 . A A .  81 LYS HA   1 1 
       10 16361 1 1  81 LYS HB2  H  -6.603 -19.161 -29.089 1.00 . A A .  81 LYS HB2  1 1 
       10 16362 1 1  81 LYS HB3  H  -7.036 -18.920 -30.776 1.00 . A A .  81 LYS HB3  1 1 
       10 16363 1 1  81 LYS HD2  H  -6.492 -20.965 -28.229 1.00 . A A .  81 LYS HD2  1 1 
       10 16364 1 1  81 LYS HD3  H  -6.752 -22.482 -29.093 1.00 . A A .  81 LYS HD3  1 1 
       10 16365 1 1  81 LYS HE2  H  -4.653 -23.089 -28.697 1.00 . A A .  81 LYS HE2  1 1 
       10 16366 1 1  81 LYS HE3  H  -4.062 -21.641 -29.511 1.00 . A A .  81 LYS HE3  1 1 
       10 16367 1 1  81 LYS HG2  H  -7.118 -21.148 -30.864 1.00 . A A .  81 LYS HG2  1 1 
       10 16368 1 1  81 LYS HG3  H  -5.357 -21.058 -30.939 1.00 . A A .  81 LYS HG3  1 1 
       10 16369 1 1  81 LYS HZ1  H  -3.359 -20.925 -27.553 1.00 . A A .  81 LYS HZ1  1 1 
       10 16370 1 1  81 LYS HZ2  H  -4.048 -22.248 -26.756 1.00 . A A .  81 LYS HZ2  1 1 
       10 16371 1 1  81 LYS HZ3  H  -4.959 -20.846 -27.010 1.00 . A A .  81 LYS HZ3  1 1 
       10 16372 1 1  81 LYS N    N  -4.717 -17.641 -29.294 1.00 . A A .  81 LYS N    1 1 
       10 16373 1 1  81 LYS NZ   N  -4.234 -21.469 -27.420 1.00 . A A .  81 LYS NZ   1 1 
       10 16374 1 1  81 LYS O    O  -5.521 -18.488 -32.681 1.00 . A A .  81 LYS O    1 1 
       10 16375 1 1  82 LEU C    C  -2.884 -15.529 -33.323 1.00 . A A .  82 LEU C    1 1 
       10 16376 1 1  82 LEU CA   C  -4.300 -16.028 -33.056 1.00 . A A .  82 LEU CA   1 1 
       10 16377 1 1  82 LEU CB   C  -5.272 -14.847 -33.021 1.00 . A A .  82 LEU CB   1 1 
       10 16378 1 1  82 LEU CD1  C  -5.612 -14.641 -35.496 1.00 . A A .  82 LEU CD1  1 1 
       10 16379 1 1  82 LEU CD2  C  -6.140 -12.708 -33.998 1.00 . A A .  82 LEU CD2  1 1 
       10 16380 1 1  82 LEU CG   C  -5.225 -13.904 -34.223 1.00 . A A .  82 LEU CG   1 1 
       10 16381 1 1  82 LEU H    H  -3.944 -16.392 -31.002 1.00 . A A .  82 LEU H    1 1 
       10 16382 1 1  82 LEU HA   H  -4.589 -16.698 -33.852 1.00 . A A .  82 LEU HA   1 1 
       10 16383 1 1  82 LEU HB2  H  -6.273 -15.244 -32.951 1.00 . A A .  82 LEU HB2  1 1 
       10 16384 1 1  82 LEU HB3  H  -5.054 -14.267 -32.135 1.00 . A A .  82 LEU HB3  1 1 
       10 16385 1 1  82 LEU HD11 H  -4.725 -15.043 -35.962 1.00 . A A .  82 LEU HD11 1 1 
       10 16386 1 1  82 LEU HD12 H  -6.097 -13.956 -36.175 1.00 . A A .  82 LEU HD12 1 1 
       10 16387 1 1  82 LEU HD13 H  -6.288 -15.447 -35.253 1.00 . A A .  82 LEU HD13 1 1 
       10 16388 1 1  82 LEU HD21 H  -5.880 -11.921 -34.691 1.00 . A A .  82 LEU HD21 1 1 
       10 16389 1 1  82 LEU HD22 H  -6.022 -12.351 -32.986 1.00 . A A .  82 LEU HD22 1 1 
       10 16390 1 1  82 LEU HD23 H  -7.166 -13.005 -34.158 1.00 . A A .  82 LEU HD23 1 1 
       10 16391 1 1  82 LEU HG   H  -4.216 -13.535 -34.345 1.00 . A A .  82 LEU HG   1 1 
       10 16392 1 1  82 LEU N    N  -4.363 -16.771 -31.802 1.00 . A A .  82 LEU N    1 1 
       10 16393 1 1  82 LEU O    O  -2.273 -15.876 -34.334 1.00 . A A .  82 LEU O    1 1 
       10 16394 1 1  83 ASP C    C  -0.125 -14.649 -31.408 1.00 . A A .  83 ASP C    1 1 
       10 16395 1 1  83 ASP CA   C  -1.022 -14.169 -32.545 1.00 . A A .  83 ASP CA   1 1 
       10 16396 1 1  83 ASP CB   C  -1.067 -12.640 -32.564 1.00 . A A .  83 ASP CB   1 1 
       10 16397 1 1  83 ASP CG   C  -2.306 -12.107 -33.257 1.00 . A A .  83 ASP CG   1 1 
       10 16398 1 1  83 ASP H    H  -2.905 -14.474 -31.625 1.00 . A A .  83 ASP H    1 1 
       10 16399 1 1  83 ASP HA   H  -0.614 -14.520 -33.481 1.00 . A A .  83 ASP HA   1 1 
       10 16400 1 1  83 ASP HB2  H  -1.059 -12.273 -31.548 1.00 . A A .  83 ASP HB2  1 1 
       10 16401 1 1  83 ASP HB3  H  -0.197 -12.268 -33.084 1.00 . A A .  83 ASP HB3  1 1 
       10 16402 1 1  83 ASP N    N  -2.368 -14.714 -32.410 1.00 . A A .  83 ASP N    1 1 
       10 16403 1 1  83 ASP O    O  -0.446 -14.471 -30.233 1.00 . A A .  83 ASP O    1 1 
       10 16404 1 1  83 ASP OD1  O  -2.215 -11.764 -34.454 1.00 . A A .  83 ASP OD1  1 1 
       10 16405 1 1  83 ASP OD2  O  -3.366 -12.032 -32.601 1.00 . A A .  83 ASP OD2  1 1 
       10 16406 1 1  84 ALA C    C   2.417 -14.649 -29.851 1.00 . A A .  84 ALA C    1 1 
       10 16407 1 1  84 ALA CA   C   1.944 -15.764 -30.777 1.00 . A A .  84 ALA CA   1 1 
       10 16408 1 1  84 ALA CB   C   3.131 -16.420 -31.466 1.00 . A A .  84 ALA CB   1 1 
       10 16409 1 1  84 ALA H    H   1.201 -15.371 -32.719 1.00 . A A .  84 ALA H    1 1 
       10 16410 1 1  84 ALA HA   H   1.440 -16.518 -30.189 1.00 . A A .  84 ALA HA   1 1 
       10 16411 1 1  84 ALA HB1  H   3.764 -16.887 -30.726 1.00 . A A .  84 ALA HB1  1 1 
       10 16412 1 1  84 ALA HB2  H   2.776 -17.167 -32.161 1.00 . A A .  84 ALA HB2  1 1 
       10 16413 1 1  84 ALA HB3  H   3.695 -15.671 -32.001 1.00 . A A .  84 ALA HB3  1 1 
       10 16414 1 1  84 ALA N    N   1.000 -15.259 -31.766 1.00 . A A .  84 ALA N    1 1 
       10 16415 1 1  84 ALA O    O   2.759 -14.894 -28.693 1.00 . A A .  84 ALA O    1 1 
       10 16416 1 1  85 SER C    C   1.936 -12.030 -28.407 1.00 . A A .  85 SER C    1 1 
       10 16417 1 1  85 SER CA   C   2.872 -12.273 -29.587 1.00 . A A .  85 SER CA   1 1 
       10 16418 1 1  85 SER CB   C   2.931 -11.025 -30.471 1.00 . A A .  85 SER CB   1 1 
       10 16419 1 1  85 SER H    H   2.151 -13.294 -31.296 1.00 . A A .  85 SER H    1 1 
       10 16420 1 1  85 SER HA   H   3.861 -12.483 -29.210 1.00 . A A .  85 SER HA   1 1 
       10 16421 1 1  85 SER HB2  H   2.079 -11.016 -31.133 1.00 . A A .  85 SER HB2  1 1 
       10 16422 1 1  85 SER HB3  H   2.911 -10.144 -29.846 1.00 . A A .  85 SER HB3  1 1 
       10 16423 1 1  85 SER HG   H   4.879 -11.061 -30.670 1.00 . A A .  85 SER HG   1 1 
       10 16424 1 1  85 SER N    N   2.436 -13.425 -30.367 1.00 . A A .  85 SER N    1 1 
       10 16425 1 1  85 SER O    O   2.378 -11.682 -27.312 1.00 . A A .  85 SER O    1 1 
       10 16426 1 1  85 SER OG   O   4.115 -11.007 -31.249 1.00 . A A .  85 SER OG   1 1 
       10 16427 1 1  86 CYS C    C  -0.230 -13.081 -26.510 1.00 . A A .  86 CYS C    1 1 
       10 16428 1 1  86 CYS CA   C  -0.358 -12.018 -27.595 1.00 . A A .  86 CYS CA   1 1 
       10 16429 1 1  86 CYS CB   C  -1.765 -12.050 -28.195 1.00 . A A .  86 CYS CB   1 1 
       10 16430 1 1  86 CYS H    H   0.350 -12.494 -29.532 1.00 . A A .  86 CYS H    1 1 
       10 16431 1 1  86 CYS HA   H  -0.187 -11.048 -27.154 1.00 . A A .  86 CYS HA   1 1 
       10 16432 1 1  86 CYS HB2  H  -1.921 -13.005 -28.676 1.00 . A A .  86 CYS HB2  1 1 
       10 16433 1 1  86 CYS HB3  H  -2.489 -11.931 -27.403 1.00 . A A .  86 CYS HB3  1 1 
       10 16434 1 1  86 CYS HG   H  -3.072 -11.162 -30.196 1.00 . A A .  86 CYS HG   1 1 
       10 16435 1 1  86 CYS N    N   0.641 -12.217 -28.639 1.00 . A A .  86 CYS N    1 1 
       10 16436 1 1  86 CYS O    O  -0.235 -12.770 -25.319 1.00 . A A .  86 CYS O    1 1 
       10 16437 1 1  86 CYS SG   S  -2.073 -10.760 -29.424 1.00 . A A .  86 CYS SG   1 1 
       10 16438 1 1  87 ALA C    C   1.272 -15.306 -25.146 1.00 . A A .  87 ALA C    1 1 
       10 16439 1 1  87 ALA CA   C   0.012 -15.446 -25.993 1.00 . A A .  87 ALA CA   1 1 
       10 16440 1 1  87 ALA CB   C   0.022 -16.771 -26.742 1.00 . A A .  87 ALA CB   1 1 
       10 16441 1 1  87 ALA H    H  -0.120 -14.521 -27.891 1.00 . A A .  87 ALA H    1 1 
       10 16442 1 1  87 ALA HA   H  -0.850 -15.436 -25.342 1.00 . A A .  87 ALA HA   1 1 
       10 16443 1 1  87 ALA HB1  H  -0.076 -16.585 -27.802 1.00 . A A .  87 ALA HB1  1 1 
       10 16444 1 1  87 ALA HB2  H   0.952 -17.285 -26.551 1.00 . A A .  87 ALA HB2  1 1 
       10 16445 1 1  87 ALA HB3  H  -0.803 -17.381 -26.405 1.00 . A A .  87 ALA HB3  1 1 
       10 16446 1 1  87 ALA N    N  -0.118 -14.337 -26.929 1.00 . A A .  87 ALA N    1 1 
       10 16447 1 1  87 ALA O    O   1.266 -15.604 -23.951 1.00 . A A .  87 ALA O    1 1 
       10 16448 1 1  88 VAL C    C   3.536 -13.529 -24.067 1.00 . A A .  88 VAL C    1 1 
       10 16449 1 1  88 VAL CA   C   3.621 -14.670 -25.075 1.00 . A A .  88 VAL CA   1 1 
       10 16450 1 1  88 VAL CB   C   4.768 -14.383 -26.063 1.00 . A A .  88 VAL CB   1 1 
       10 16451 1 1  88 VAL CG1  C   6.043 -14.032 -25.312 1.00 . A A .  88 VAL CG1  1 1 
       10 16452 1 1  88 VAL CG2  C   4.990 -15.576 -26.980 1.00 . A A .  88 VAL CG2  1 1 
       10 16453 1 1  88 VAL H    H   2.295 -14.629 -26.725 1.00 . A A .  88 VAL H    1 1 
       10 16454 1 1  88 VAL HA   H   3.846 -15.586 -24.550 1.00 . A A .  88 VAL HA   1 1 
       10 16455 1 1  88 VAL HB   H   4.489 -13.535 -26.671 1.00 . A A .  88 VAL HB   1 1 
       10 16456 1 1  88 VAL HG11 H   6.212 -12.966 -25.369 1.00 . A A .  88 VAL HG11 1 1 
       10 16457 1 1  88 VAL HG12 H   5.946 -14.328 -24.278 1.00 . A A .  88 VAL HG12 1 1 
       10 16458 1 1  88 VAL HG13 H   6.878 -14.552 -25.759 1.00 . A A .  88 VAL HG13 1 1 
       10 16459 1 1  88 VAL HG21 H   4.058 -16.102 -27.120 1.00 . A A .  88 VAL HG21 1 1 
       10 16460 1 1  88 VAL HG22 H   5.357 -15.231 -27.935 1.00 . A A .  88 VAL HG22 1 1 
       10 16461 1 1  88 VAL HG23 H   5.716 -16.242 -26.536 1.00 . A A .  88 VAL HG23 1 1 
       10 16462 1 1  88 VAL N    N   2.353 -14.850 -25.772 1.00 . A A .  88 VAL N    1 1 
       10 16463 1 1  88 VAL O    O   3.981 -13.661 -22.927 1.00 . A A .  88 VAL O    1 1 
       10 16464 1 1  89 ALA C    C   1.999 -11.586 -22.386 1.00 . A A .  89 ALA C    1 1 
       10 16465 1 1  89 ALA CA   C   2.817 -11.247 -23.628 1.00 . A A .  89 ALA CA   1 1 
       10 16466 1 1  89 ALA CB   C   2.171 -10.098 -24.390 1.00 . A A .  89 ALA CB   1 1 
       10 16467 1 1  89 ALA H    H   2.627 -12.366 -25.414 1.00 . A A .  89 ALA H    1 1 
       10 16468 1 1  89 ALA HA   H   3.804 -10.933 -23.322 1.00 . A A .  89 ALA HA   1 1 
       10 16469 1 1  89 ALA HB1  H   2.840  -9.250 -24.394 1.00 . A A .  89 ALA HB1  1 1 
       10 16470 1 1  89 ALA HB2  H   1.973 -10.407 -25.406 1.00 . A A .  89 ALA HB2  1 1 
       10 16471 1 1  89 ALA HB3  H   1.244  -9.824 -23.909 1.00 . A A .  89 ALA HB3  1 1 
       10 16472 1 1  89 ALA N    N   2.962 -12.410 -24.494 1.00 . A A .  89 ALA N    1 1 
       10 16473 1 1  89 ALA O    O   2.364 -11.213 -21.271 1.00 . A A .  89 ALA O    1 1 
       10 16474 1 1  90 ILE C    C   0.727 -13.662 -20.550 1.00 . A A .  90 ILE C    1 1 
       10 16475 1 1  90 ILE CA   C   0.024 -12.682 -21.483 1.00 . A A .  90 ILE CA   1 1 
       10 16476 1 1  90 ILE CB   C  -1.281 -13.321 -21.992 1.00 . A A .  90 ILE CB   1 1 
       10 16477 1 1  90 ILE CD1  C  -3.094 -12.996 -23.749 1.00 . A A .  90 ILE CD1  1 1 
       10 16478 1 1  90 ILE CG1  C  -2.043 -12.338 -22.882 1.00 . A A .  90 ILE CG1  1 1 
       10 16479 1 1  90 ILE CG2  C  -2.146 -13.763 -20.821 1.00 . A A .  90 ILE CG2  1 1 
       10 16480 1 1  90 ILE H    H   0.655 -12.560 -23.499 1.00 . A A .  90 ILE H    1 1 
       10 16481 1 1  90 ILE HA   H  -0.228 -11.790 -20.927 1.00 . A A .  90 ILE HA   1 1 
       10 16482 1 1  90 ILE HB   H  -1.026 -14.196 -22.570 1.00 . A A .  90 ILE HB   1 1 
       10 16483 1 1  90 ILE HD11 H  -2.849 -14.040 -23.881 1.00 . A A .  90 ILE HD11 1 1 
       10 16484 1 1  90 ILE HD12 H  -4.059 -12.912 -23.271 1.00 . A A .  90 ILE HD12 1 1 
       10 16485 1 1  90 ILE HD13 H  -3.124 -12.510 -24.712 1.00 . A A .  90 ILE HD13 1 1 
       10 16486 1 1  90 ILE HG12 H  -2.537 -11.607 -22.261 1.00 . A A .  90 ILE HG12 1 1 
       10 16487 1 1  90 ILE HG13 H  -1.342 -11.836 -23.534 1.00 . A A .  90 ILE HG13 1 1 
       10 16488 1 1  90 ILE HG21 H  -1.996 -13.092 -19.989 1.00 . A A .  90 ILE HG21 1 1 
       10 16489 1 1  90 ILE HG22 H  -3.185 -13.744 -21.114 1.00 . A A .  90 ILE HG22 1 1 
       10 16490 1 1  90 ILE HG23 H  -1.872 -14.766 -20.529 1.00 . A A .  90 ILE HG23 1 1 
       10 16491 1 1  90 ILE N    N   0.892 -12.293 -22.587 1.00 . A A .  90 ILE N    1 1 
       10 16492 1 1  90 ILE O    O   0.711 -13.493 -19.331 1.00 . A A .  90 ILE O    1 1 
       10 16493 1 1  91 GLU C    C   3.130 -15.048 -19.482 1.00 . A A .  91 GLU C    1 1 
       10 16494 1 1  91 GLU CA   C   2.054 -15.693 -20.351 1.00 . A A .  91 GLU CA   1 1 
       10 16495 1 1  91 GLU CB   C   2.686 -16.735 -21.276 1.00 . A A .  91 GLU CB   1 1 
       10 16496 1 1  91 GLU CD   C   2.790 -19.253 -21.439 1.00 . A A .  91 GLU CD   1 1 
       10 16497 1 1  91 GLU CG   C   1.897 -18.030 -21.364 1.00 . A A .  91 GLU CG   1 1 
       10 16498 1 1  91 GLU H    H   1.321 -14.766 -22.108 1.00 . A A .  91 GLU H    1 1 
       10 16499 1 1  91 GLU HA   H   1.336 -16.182 -19.711 1.00 . A A .  91 GLU HA   1 1 
       10 16500 1 1  91 GLU HB2  H   2.765 -16.317 -22.269 1.00 . A A .  91 GLU HB2  1 1 
       10 16501 1 1  91 GLU HB3  H   3.677 -16.966 -20.914 1.00 . A A .  91 GLU HB3  1 1 
       10 16502 1 1  91 GLU HG2  H   1.270 -18.114 -20.489 1.00 . A A .  91 GLU HG2  1 1 
       10 16503 1 1  91 GLU HG3  H   1.277 -18.000 -22.248 1.00 . A A .  91 GLU HG3  1 1 
       10 16504 1 1  91 GLU N    N   1.344 -14.686 -21.132 1.00 . A A .  91 GLU N    1 1 
       10 16505 1 1  91 GLU O    O   3.367 -15.475 -18.353 1.00 . A A .  91 GLU O    1 1 
       10 16506 1 1  91 GLU OE1  O   2.525 -20.129 -22.289 1.00 . A A .  91 GLU OE1  1 1 
       10 16507 1 1  91 GLU OE2  O   3.752 -19.336 -20.647 1.00 . A A .  91 GLU OE2  1 1 
       10 16508 1 1  92 GLU C    C   4.242 -12.480 -18.159 1.00 . A A .  92 GLU C    1 1 
       10 16509 1 1  92 GLU CA   C   4.829 -13.316 -19.292 1.00 . A A .  92 GLU CA   1 1 
       10 16510 1 1  92 GLU CB   C   5.625 -12.420 -20.243 1.00 . A A .  92 GLU CB   1 1 
       10 16511 1 1  92 GLU CD   C   8.065 -11.900 -20.638 1.00 . A A .  92 GLU CD   1 1 
       10 16512 1 1  92 GLU CG   C   6.919 -11.896 -19.645 1.00 . A A .  92 GLU CG   1 1 
       10 16513 1 1  92 GLU H    H   3.543 -13.725 -20.923 1.00 . A A .  92 GLU H    1 1 
       10 16514 1 1  92 GLU HA   H   5.492 -14.057 -18.871 1.00 . A A .  92 GLU HA   1 1 
       10 16515 1 1  92 GLU HB2  H   5.865 -12.983 -21.133 1.00 . A A .  92 GLU HB2  1 1 
       10 16516 1 1  92 GLU HB3  H   5.012 -11.575 -20.518 1.00 . A A .  92 GLU HB3  1 1 
       10 16517 1 1  92 GLU HG2  H   6.760 -10.882 -19.307 1.00 . A A .  92 GLU HG2  1 1 
       10 16518 1 1  92 GLU HG3  H   7.189 -12.516 -18.803 1.00 . A A .  92 GLU HG3  1 1 
       10 16519 1 1  92 GLU N    N   3.777 -14.019 -20.018 1.00 . A A .  92 GLU N    1 1 
       10 16520 1 1  92 GLU O    O   4.754 -12.486 -17.040 1.00 . A A .  92 GLU O    1 1 
       10 16521 1 1  92 GLU OE1  O   7.795 -11.820 -21.855 1.00 . A A .  92 GLU OE1  1 1 
       10 16522 1 1  92 GLU OE2  O   9.231 -11.984 -20.199 1.00 . A A .  92 GLU OE2  1 1 
       10 16523 1 1  93 ALA C    C   2.080 -11.737 -16.251 1.00 . A A .  93 ALA C    1 1 
       10 16524 1 1  93 ALA CA   C   2.508 -10.920 -17.466 1.00 . A A .  93 ALA CA   1 1 
       10 16525 1 1  93 ALA CB   C   1.307 -10.218 -18.081 1.00 . A A .  93 ALA CB   1 1 
       10 16526 1 1  93 ALA H    H   2.804 -11.798 -19.368 1.00 . A A .  93 ALA H    1 1 
       10 16527 1 1  93 ALA HA   H   3.212 -10.165 -17.149 1.00 . A A .  93 ALA HA   1 1 
       10 16528 1 1  93 ALA HB1  H   0.398 -10.645 -17.683 1.00 . A A .  93 ALA HB1  1 1 
       10 16529 1 1  93 ALA HB2  H   1.344  -9.165 -17.843 1.00 . A A .  93 ALA HB2  1 1 
       10 16530 1 1  93 ALA HB3  H   1.326 -10.345 -19.153 1.00 . A A .  93 ALA HB3  1 1 
       10 16531 1 1  93 ALA N    N   3.165 -11.761 -18.458 1.00 . A A .  93 ALA N    1 1 
       10 16532 1 1  93 ALA O    O   2.260 -11.311 -15.110 1.00 . A A .  93 ALA O    1 1 
       10 16533 1 1  94 ILE C    C   2.238 -14.471 -14.745 1.00 . A A .  94 ILE C    1 1 
       10 16534 1 1  94 ILE CA   C   1.060 -13.788 -15.431 1.00 . A A .  94 ILE CA   1 1 
       10 16535 1 1  94 ILE CB   C   0.091 -14.864 -15.954 1.00 . A A .  94 ILE CB   1 1 
       10 16536 1 1  94 ILE CD1  C  -0.121 -16.791 -17.604 1.00 . A A .  94 ILE CD1  1 1 
       10 16537 1 1  94 ILE CG1  C   0.787 -15.749 -16.990 1.00 . A A .  94 ILE CG1  1 1 
       10 16538 1 1  94 ILE CG2  C  -1.150 -14.216 -16.551 1.00 . A A .  94 ILE CG2  1 1 
       10 16539 1 1  94 ILE H    H   1.396 -13.196 -17.435 1.00 . A A .  94 ILE H    1 1 
       10 16540 1 1  94 ILE HA   H   0.536 -13.182 -14.705 1.00 . A A .  94 ILE HA   1 1 
       10 16541 1 1  94 ILE HB   H  -0.218 -15.475 -15.120 1.00 . A A .  94 ILE HB   1 1 
       10 16542 1 1  94 ILE HD11 H  -0.844 -16.307 -18.244 1.00 . A A .  94 ILE HD11 1 1 
       10 16543 1 1  94 ILE HD12 H   0.467 -17.484 -18.187 1.00 . A A .  94 ILE HD12 1 1 
       10 16544 1 1  94 ILE HD13 H  -0.637 -17.326 -16.820 1.00 . A A .  94 ILE HD13 1 1 
       10 16545 1 1  94 ILE HG12 H   1.165 -15.128 -17.788 1.00 . A A .  94 ILE HG12 1 1 
       10 16546 1 1  94 ILE HG13 H   1.612 -16.262 -16.518 1.00 . A A .  94 ILE HG13 1 1 
       10 16547 1 1  94 ILE HG21 H  -2.026 -14.768 -16.246 1.00 . A A .  94 ILE HG21 1 1 
       10 16548 1 1  94 ILE HG22 H  -1.226 -13.197 -16.201 1.00 . A A .  94 ILE HG22 1 1 
       10 16549 1 1  94 ILE HG23 H  -1.077 -14.222 -17.628 1.00 . A A .  94 ILE HG23 1 1 
       10 16550 1 1  94 ILE N    N   1.513 -12.912 -16.504 1.00 . A A .  94 ILE N    1 1 
       10 16551 1 1  94 ILE O    O   2.214 -14.704 -13.537 1.00 . A A .  94 ILE O    1 1 
       10 16552 1 1  95 GLN C    C   5.185 -14.530 -14.008 1.00 . A A .  95 GLN C    1 1 
       10 16553 1 1  95 GLN CA   C   4.456 -15.441 -14.990 1.00 . A A .  95 GLN CA   1 1 
       10 16554 1 1  95 GLN CB   C   5.397 -15.842 -16.127 1.00 . A A .  95 GLN CB   1 1 
       10 16555 1 1  95 GLN CD   C   6.103 -18.262 -15.947 1.00 . A A .  95 GLN CD   1 1 
       10 16556 1 1  95 GLN CG   C   5.183 -17.263 -16.622 1.00 . A A .  95 GLN CG   1 1 
       10 16557 1 1  95 GLN H    H   3.227 -14.574 -16.479 1.00 . A A .  95 GLN H    1 1 
       10 16558 1 1  95 GLN HA   H   4.138 -16.331 -14.468 1.00 . A A .  95 GLN HA   1 1 
       10 16559 1 1  95 GLN HB2  H   5.247 -15.168 -16.957 1.00 . A A .  95 GLN HB2  1 1 
       10 16560 1 1  95 GLN HB3  H   6.417 -15.755 -15.782 1.00 . A A .  95 GLN HB3  1 1 
       10 16561 1 1  95 GLN HE21 H   6.118 -19.720 -14.596 1.00 . A A .  95 GLN HE21 1 1 
       10 16562 1 1  95 GLN HE22 H   4.587 -18.970 -14.873 1.00 . A A .  95 GLN HE22 1 1 
       10 16563 1 1  95 GLN HG2  H   4.160 -17.549 -16.424 1.00 . A A .  95 GLN HG2  1 1 
       10 16564 1 1  95 GLN HG3  H   5.364 -17.291 -17.686 1.00 . A A .  95 GLN HG3  1 1 
       10 16565 1 1  95 GLN N    N   3.268 -14.786 -15.524 1.00 . A A .  95 GLN N    1 1 
       10 16566 1 1  95 GLN NE2  N   5.547 -19.065 -15.047 1.00 . A A .  95 GLN NE2  1 1 
       10 16567 1 1  95 GLN O    O   5.818 -15.000 -13.061 1.00 . A A .  95 GLN O    1 1 
       10 16568 1 1  95 GLN OE1  O   7.300 -18.310 -16.231 1.00 . A A .  95 GLN OE1  1 1 
       10 16569 1 1  96 LEU C    C   4.848 -11.883 -12.193 1.00 . A A .  96 LEU C    1 1 
       10 16570 1 1  96 LEU CA   C   5.743 -12.247 -13.374 1.00 . A A .  96 LEU CA   1 1 
       10 16571 1 1  96 LEU CB   C   6.096 -10.989 -14.169 1.00 . A A .  96 LEU CB   1 1 
       10 16572 1 1  96 LEU CD1  C   7.048 -10.019 -16.275 1.00 . A A .  96 LEU CD1  1 1 
       10 16573 1 1  96 LEU CD2  C   8.533 -11.258 -14.689 1.00 . A A .  96 LEU CD2  1 1 
       10 16574 1 1  96 LEU CG   C   7.133 -11.165 -15.278 1.00 . A A .  96 LEU CG   1 1 
       10 16575 1 1  96 LEU H    H   4.574 -12.911 -15.008 1.00 . A A .  96 LEU H    1 1 
       10 16576 1 1  96 LEU HA   H   6.652 -12.692 -12.997 1.00 . A A .  96 LEU HA   1 1 
       10 16577 1 1  96 LEU HB2  H   5.188 -10.619 -14.621 1.00 . A A .  96 LEU HB2  1 1 
       10 16578 1 1  96 LEU HB3  H   6.475 -10.254 -13.473 1.00 . A A .  96 LEU HB3  1 1 
       10 16579 1 1  96 LEU HD11 H   7.760 -10.181 -17.070 1.00 . A A .  96 LEU HD11 1 1 
       10 16580 1 1  96 LEU HD12 H   7.273  -9.089 -15.774 1.00 . A A .  96 LEU HD12 1 1 
       10 16581 1 1  96 LEU HD13 H   6.051  -9.974 -16.687 1.00 . A A .  96 LEU HD13 1 1 
       10 16582 1 1  96 LEU HD21 H   9.029 -12.135 -15.077 1.00 . A A .  96 LEU HD21 1 1 
       10 16583 1 1  96 LEU HD22 H   8.466 -11.328 -13.613 1.00 . A A .  96 LEU HD22 1 1 
       10 16584 1 1  96 LEU HD23 H   9.097 -10.376 -14.957 1.00 . A A .  96 LEU HD23 1 1 
       10 16585 1 1  96 LEU HG   H   6.931 -12.085 -15.809 1.00 . A A .  96 LEU HG   1 1 
       10 16586 1 1  96 LEU N    N   5.092 -13.225 -14.238 1.00 . A A .  96 LEU N    1 1 
       10 16587 1 1  96 LEU O    O   5.311 -11.791 -11.056 1.00 . A A .  96 LEU O    1 1 
       10 16588 1 1  97 TYR C    C   2.541 -12.405 -10.359 1.00 . A A .  97 TYR C    1 1 
       10 16589 1 1  97 TYR CA   C   2.606 -11.324 -11.433 1.00 . A A .  97 TYR CA   1 1 
       10 16590 1 1  97 TYR CB   C   1.219 -11.111 -12.042 1.00 . A A .  97 TYR CB   1 1 
       10 16591 1 1  97 TYR CD1  C   0.375  -9.151 -10.691 1.00 . A A .  97 TYR CD1  1 1 
       10 16592 1 1  97 TYR CD2  C  -0.846 -11.196 -10.591 1.00 . A A .  97 TYR CD2  1 1 
       10 16593 1 1  97 TYR CE1  C  -0.524  -8.566  -9.821 1.00 . A A .  97 TYR CE1  1 1 
       10 16594 1 1  97 TYR CE2  C  -1.751 -10.618  -9.722 1.00 . A A .  97 TYR CE2  1 1 
       10 16595 1 1  97 TYR CG   C   0.231 -10.474 -11.090 1.00 . A A .  97 TYR CG   1 1 
       10 16596 1 1  97 TYR CZ   C  -1.586  -9.303  -9.340 1.00 . A A .  97 TYR CZ   1 1 
       10 16597 1 1  97 TYR H    H   3.257 -11.766 -13.397 1.00 . A A .  97 TYR H    1 1 
       10 16598 1 1  97 TYR HA   H   2.934 -10.400 -10.978 1.00 . A A .  97 TYR HA   1 1 
       10 16599 1 1  97 TYR HB2  H   1.307 -10.469 -12.905 1.00 . A A .  97 TYR HB2  1 1 
       10 16600 1 1  97 TYR HB3  H   0.817 -12.066 -12.348 1.00 . A A .  97 TYR HB3  1 1 
       10 16601 1 1  97 TYR HD1  H   1.208  -8.576 -11.070 1.00 . A A .  97 TYR HD1  1 1 
       10 16602 1 1  97 TYR HD2  H  -0.972 -12.226 -10.891 1.00 . A A .  97 TYR HD2  1 1 
       10 16603 1 1  97 TYR HE1  H  -0.396  -7.536  -9.522 1.00 . A A .  97 TYR HE1  1 1 
       10 16604 1 1  97 TYR HE2  H  -2.582 -11.195  -9.344 1.00 . A A .  97 TYR HE2  1 1 
       10 16605 1 1  97 TYR HH   H  -2.260  -7.799  -8.350 1.00 . A A .  97 TYR HH   1 1 
       10 16606 1 1  97 TYR N    N   3.566 -11.678 -12.471 1.00 . A A .  97 TYR N    1 1 
       10 16607 1 1  97 TYR O    O   2.441 -12.108  -9.169 1.00 . A A .  97 TYR O    1 1 
       10 16608 1 1  97 TYR OH   O  -2.485  -8.724  -8.474 1.00 . A A .  97 TYR OH   1 1 
       10 16609 1 1  98 GLU C    C   3.937 -15.113  -9.323 1.00 . A A .  98 GLU C    1 1 
       10 16610 1 1  98 GLU CA   C   2.548 -14.788  -9.864 1.00 . A A .  98 GLU CA   1 1 
       10 16611 1 1  98 GLU CB   C   1.958 -16.018 -10.557 1.00 . A A .  98 GLU CB   1 1 
       10 16612 1 1  98 GLU CD   C  -0.185 -17.271 -10.087 1.00 . A A .  98 GLU CD   1 1 
       10 16613 1 1  98 GLU CG   C   0.440 -16.003 -10.636 1.00 . A A .  98 GLU CG   1 1 
       10 16614 1 1  98 GLU H    H   2.679 -13.835 -11.750 1.00 . A A .  98 GLU H    1 1 
       10 16615 1 1  98 GLU HA   H   1.909 -14.511  -9.039 1.00 . A A .  98 GLU HA   1 1 
       10 16616 1 1  98 GLU HB2  H   2.350 -16.074 -11.562 1.00 . A A .  98 GLU HB2  1 1 
       10 16617 1 1  98 GLU HB3  H   2.260 -16.902 -10.014 1.00 . A A .  98 GLU HB3  1 1 
       10 16618 1 1  98 GLU HG2  H   0.071 -15.163 -10.068 1.00 . A A .  98 GLU HG2  1 1 
       10 16619 1 1  98 GLU HG3  H   0.148 -15.894 -11.670 1.00 . A A .  98 GLU HG3  1 1 
       10 16620 1 1  98 GLU N    N   2.600 -13.662 -10.789 1.00 . A A .  98 GLU N    1 1 
       10 16621 1 1  98 GLU O    O   4.118 -16.088  -8.595 1.00 . A A .  98 GLU O    1 1 
       10 16622 1 1  98 GLU OE1  O  -0.053 -18.328 -10.739 1.00 . A A .  98 GLU OE1  1 1 
       10 16623 1 1  98 GLU OE2  O  -0.806 -17.206  -9.006 1.00 . A A .  98 GLU OE2  1 1 
       10 16624 1 1  99 GLU C    C   6.712 -13.386  -8.274 1.00 . A A .  99 GLU C    1 1 
       10 16625 1 1  99 GLU CA   C   6.288 -14.489  -9.239 1.00 . A A .  99 GLU CA   1 1 
       10 16626 1 1  99 GLU CB   C   7.238 -14.526 -10.438 1.00 . A A .  99 GLU CB   1 1 
       10 16627 1 1  99 GLU CD   C   8.609 -16.620 -10.095 1.00 . A A .  99 GLU CD   1 1 
       10 16628 1 1  99 GLU CG   C   7.545 -15.932 -10.927 1.00 . A A .  99 GLU CG   1 1 
       10 16629 1 1  99 GLU H    H   4.708 -13.528 -10.269 1.00 . A A .  99 GLU H    1 1 
       10 16630 1 1  99 GLU HA   H   6.334 -15.437  -8.725 1.00 . A A .  99 GLU HA   1 1 
       10 16631 1 1  99 GLU HB2  H   6.794 -13.972 -11.251 1.00 . A A .  99 GLU HB2  1 1 
       10 16632 1 1  99 GLU HB3  H   8.169 -14.054 -10.158 1.00 . A A .  99 GLU HB3  1 1 
       10 16633 1 1  99 GLU HG2  H   6.640 -16.520 -10.885 1.00 . A A .  99 GLU HG2  1 1 
       10 16634 1 1  99 GLU HG3  H   7.889 -15.876 -11.950 1.00 . A A .  99 GLU HG3  1 1 
       10 16635 1 1  99 GLU N    N   4.915 -14.288  -9.687 1.00 . A A .  99 GLU N    1 1 
       10 16636 1 1  99 GLU O    O   7.607 -13.578  -7.451 1.00 . A A .  99 GLU O    1 1 
       10 16637 1 1  99 GLU OE1  O   9.527 -17.224 -10.688 1.00 . A A .  99 GLU OE1  1 1 
       10 16638 1 1  99 GLU OE2  O   8.524 -16.555  -8.851 1.00 . A A .  99 GLU OE2  1 1 
       10 16639 1 1 100 GLN C    C   5.320 -10.936  -6.430 1.00 . A A . 100 GLN C    1 1 
       10 16640 1 1 100 GLN CA   C   6.374 -11.096  -7.521 1.00 . A A . 100 GLN CA   1 1 
       10 16641 1 1 100 GLN CB   C   6.469  -9.812  -8.347 1.00 . A A . 100 GLN CB   1 1 
       10 16642 1 1 100 GLN CD   C   8.318  -8.090  -8.340 1.00 . A A . 100 GLN CD   1 1 
       10 16643 1 1 100 GLN CG   C   7.885  -9.473  -8.785 1.00 . A A . 100 GLN CG   1 1 
       10 16644 1 1 100 GLN H    H   5.360 -12.139  -9.058 1.00 . A A . 100 GLN H    1 1 
       10 16645 1 1 100 GLN HA   H   7.330 -11.285  -7.056 1.00 . A A . 100 GLN HA   1 1 
       10 16646 1 1 100 GLN HB2  H   5.858  -9.921  -9.231 1.00 . A A . 100 GLN HB2  1 1 
       10 16647 1 1 100 GLN HB3  H   6.092  -8.990  -7.757 1.00 . A A . 100 GLN HB3  1 1 
       10 16648 1 1 100 GLN HE21 H   9.678  -7.148  -7.239 1.00 . A A . 100 GLN HE21 1 1 
       10 16649 1 1 100 GLN HE22 H   9.813  -8.870  -7.287 1.00 . A A . 100 GLN HE22 1 1 
       10 16650 1 1 100 GLN HG2  H   8.563 -10.199  -8.360 1.00 . A A . 100 GLN HG2  1 1 
       10 16651 1 1 100 GLN HG3  H   7.936  -9.522  -9.862 1.00 . A A . 100 GLN HG3  1 1 
       10 16652 1 1 100 GLN N    N   6.063 -12.231  -8.383 1.00 . A A . 100 GLN N    1 1 
       10 16653 1 1 100 GLN NE2  N   9.376  -8.029  -7.540 1.00 . A A . 100 GLN NE2  1 1 
       10 16654 1 1 100 GLN O    O   5.616 -10.468  -5.330 1.00 . A A . 100 GLN O    1 1 
       10 16655 1 1 100 GLN OE1  O   7.708  -7.087  -8.712 1.00 . A A . 100 GLN OE1  1 1 
       10 16656 1 1 101 LEU C    C   3.030 -12.380  -4.789 1.00 . A A . 101 LEU C    1 1 
       10 16657 1 1 101 LEU CA   C   2.991 -11.228  -5.788 1.00 . A A . 101 LEU CA   1 1 
       10 16658 1 1 101 LEU CB   C   1.650 -11.221  -6.524 1.00 . A A . 101 LEU CB   1 1 
       10 16659 1 1 101 LEU CD1  C   0.192  -9.575  -5.319 1.00 . A A . 101 LEU CD1  1 1 
       10 16660 1 1 101 LEU CD2  C  -0.819 -11.619  -6.346 1.00 . A A . 101 LEU CD2  1 1 
       10 16661 1 1 101 LEU CG   C   0.406 -11.044  -5.652 1.00 . A A . 101 LEU CG   1 1 
       10 16662 1 1 101 LEU H    H   3.915 -11.693  -7.634 1.00 . A A . 101 LEU H    1 1 
       10 16663 1 1 101 LEU HA   H   3.102 -10.298  -5.251 1.00 . A A . 101 LEU HA   1 1 
       10 16664 1 1 101 LEU HB2  H   1.669 -10.414  -7.239 1.00 . A A . 101 LEU HB2  1 1 
       10 16665 1 1 101 LEU HB3  H   1.556 -12.162  -7.048 1.00 . A A . 101 LEU HB3  1 1 
       10 16666 1 1 101 LEU HD11 H  -0.551  -9.487  -4.542 1.00 . A A . 101 LEU HD11 1 1 
       10 16667 1 1 101 LEU HD12 H  -0.146  -9.052  -6.202 1.00 . A A . 101 LEU HD12 1 1 
       10 16668 1 1 101 LEU HD13 H   1.123  -9.144  -4.980 1.00 . A A . 101 LEU HD13 1 1 
       10 16669 1 1 101 LEU HD21 H  -1.456 -10.814  -6.679 1.00 . A A . 101 LEU HD21 1 1 
       10 16670 1 1 101 LEU HD22 H  -1.363 -12.246  -5.655 1.00 . A A . 101 LEU HD22 1 1 
       10 16671 1 1 101 LEU HD23 H  -0.507 -12.208  -7.197 1.00 . A A . 101 LEU HD23 1 1 
       10 16672 1 1 101 LEU HG   H   0.547 -11.578  -4.722 1.00 . A A . 101 LEU HG   1 1 
       10 16673 1 1 101 LEU N    N   4.090 -11.328  -6.742 1.00 . A A . 101 LEU N    1 1 
       10 16674 1 1 101 LEU O    O   2.523 -12.267  -3.673 1.00 . A A . 101 LEU O    1 1 
       10 16675 1 1 102 LYS C    C   5.059 -14.647  -3.561 1.00 . A A . 102 LYS C    1 1 
       10 16676 1 1 102 LYS CA   C   3.747 -14.662  -4.338 1.00 . A A . 102 LYS CA   1 1 
       10 16677 1 1 102 LYS CB   C   3.652 -15.942  -5.172 1.00 . A A . 102 LYS CB   1 1 
       10 16678 1 1 102 LYS CD   C   5.498 -17.540  -4.582 1.00 . A A . 102 LYS CD   1 1 
       10 16679 1 1 102 LYS CE   C   5.693 -18.651  -5.602 1.00 . A A . 102 LYS CE   1 1 
       10 16680 1 1 102 LYS CG   C   4.028 -17.198  -4.405 1.00 . A A . 102 LYS CG   1 1 
       10 16681 1 1 102 LYS H    H   4.023 -13.519  -6.098 1.00 . A A . 102 LYS H    1 1 
       10 16682 1 1 102 LYS HA   H   2.927 -14.638  -3.637 1.00 . A A . 102 LYS HA   1 1 
       10 16683 1 1 102 LYS HB2  H   2.637 -16.051  -5.526 1.00 . A A . 102 LYS HB2  1 1 
       10 16684 1 1 102 LYS HB3  H   4.313 -15.853  -6.023 1.00 . A A . 102 LYS HB3  1 1 
       10 16685 1 1 102 LYS HD2  H   6.025 -16.660  -4.920 1.00 . A A . 102 LYS HD2  1 1 
       10 16686 1 1 102 LYS HD3  H   5.901 -17.860  -3.632 1.00 . A A . 102 LYS HD3  1 1 
       10 16687 1 1 102 LYS HE2  H   4.833 -19.303  -5.574 1.00 . A A . 102 LYS HE2  1 1 
       10 16688 1 1 102 LYS HE3  H   5.777 -18.209  -6.584 1.00 . A A . 102 LYS HE3  1 1 
       10 16689 1 1 102 LYS HG2  H   3.830 -17.040  -3.356 1.00 . A A . 102 LYS HG2  1 1 
       10 16690 1 1 102 LYS HG3  H   3.430 -18.022  -4.767 1.00 . A A . 102 LYS HG3  1 1 
       10 16691 1 1 102 LYS HZ1  H   6.948 -19.719  -4.319 1.00 . A A . 102 LYS HZ1  1 1 
       10 16692 1 1 102 LYS HZ2  H   7.766 -18.895  -5.550 1.00 . A A . 102 LYS HZ2  1 1 
       10 16693 1 1 102 LYS HZ3  H   6.919 -20.315  -5.902 1.00 . A A . 102 LYS HZ3  1 1 
       10 16694 1 1 102 LYS N    N   3.638 -13.489  -5.197 1.00 . A A . 102 LYS N    1 1 
       10 16695 1 1 102 LYS NZ   N   6.917 -19.451  -5.324 1.00 . A A . 102 LYS NZ   1 1 
       10 16696 1 1 102 LYS O    O   5.160 -15.233  -2.483 1.00 . A A . 102 LYS O    1 1 
       10 16697 1 1 103 ALA C    C   7.327 -12.912  -2.289 1.00 . A A . 103 ALA C    1 1 
       10 16698 1 1 103 ALA CA   C   7.366 -13.876  -3.470 1.00 . A A . 103 ALA CA   1 1 
       10 16699 1 1 103 ALA CB   C   8.420 -13.440  -4.476 1.00 . A A . 103 ALA CB   1 1 
       10 16700 1 1 103 ALA H    H   5.920 -13.525  -4.974 1.00 . A A . 103 ALA H    1 1 
       10 16701 1 1 103 ALA HA   H   7.633 -14.860  -3.110 1.00 . A A . 103 ALA HA   1 1 
       10 16702 1 1 103 ALA HB1  H   8.549 -14.213  -5.220 1.00 . A A . 103 ALA HB1  1 1 
       10 16703 1 1 103 ALA HB2  H   8.103 -12.526  -4.957 1.00 . A A . 103 ALA HB2  1 1 
       10 16704 1 1 103 ALA HB3  H   9.357 -13.272  -3.966 1.00 . A A . 103 ALA HB3  1 1 
       10 16705 1 1 103 ALA N    N   6.062 -13.971  -4.114 1.00 . A A . 103 ALA N    1 1 
       10 16706 1 1 103 ALA O    O   8.102 -13.044  -1.343 1.00 . A A . 103 ALA O    1 1 
       10 16707 1 1 104 GLN C    C   5.000 -11.185  -0.496 1.00 . A A . 104 GLN C    1 1 
       10 16708 1 1 104 GLN CA   C   6.282 -10.955  -1.289 1.00 . A A . 104 GLN CA   1 1 
       10 16709 1 1 104 GLN CB   C   6.288  -9.541  -1.873 1.00 . A A . 104 GLN CB   1 1 
       10 16710 1 1 104 GLN CD   C   8.208  -8.086  -2.634 1.00 . A A . 104 GLN CD   1 1 
       10 16711 1 1 104 GLN CG   C   7.371  -9.318  -2.916 1.00 . A A . 104 GLN CG   1 1 
       10 16712 1 1 104 GLN H    H   5.831 -11.889  -3.134 1.00 . A A . 104 GLN H    1 1 
       10 16713 1 1 104 GLN HA   H   7.126 -11.063  -0.625 1.00 . A A . 104 GLN HA   1 1 
       10 16714 1 1 104 GLN HB2  H   5.330  -9.350  -2.333 1.00 . A A . 104 GLN HB2  1 1 
       10 16715 1 1 104 GLN HB3  H   6.440  -8.834  -1.071 1.00 . A A . 104 GLN HB3  1 1 
       10 16716 1 1 104 GLN HE21 H  10.082  -7.423  -2.652 1.00 . A A . 104 GLN HE21 1 1 
       10 16717 1 1 104 GLN HE22 H   9.864  -9.066  -3.136 1.00 . A A . 104 GLN HE22 1 1 
       10 16718 1 1 104 GLN HG2  H   8.021 -10.180  -2.932 1.00 . A A . 104 GLN HG2  1 1 
       10 16719 1 1 104 GLN HG3  H   6.903  -9.203  -3.883 1.00 . A A . 104 GLN HG3  1 1 
       10 16720 1 1 104 GLN N    N   6.420 -11.942  -2.353 1.00 . A A . 104 GLN N    1 1 
       10 16721 1 1 104 GLN NE2  N   9.517  -8.203  -2.826 1.00 . A A . 104 GLN NE2  1 1 
       10 16722 1 1 104 GLN O    O   4.505 -10.282   0.177 1.00 . A A . 104 GLN O    1 1 
       10 16723 1 1 104 GLN OE1  O   7.685  -7.040  -2.248 1.00 . A A . 104 GLN OE1  1 1 
       10 16724 1 1 105 ALA C    C   3.469 -13.936   1.060 1.00 . A A . 105 ALA C    1 1 
       10 16725 1 1 105 ALA CA   C   3.244 -12.748   0.130 1.00 . A A . 105 ALA CA   1 1 
       10 16726 1 1 105 ALA CB   C   2.128 -13.054  -0.858 1.00 . A A . 105 ALA CB   1 1 
       10 16727 1 1 105 ALA H    H   4.909 -13.077  -1.134 1.00 . A A . 105 ALA H    1 1 
       10 16728 1 1 105 ALA HA   H   2.946 -11.894   0.720 1.00 . A A . 105 ALA HA   1 1 
       10 16729 1 1 105 ALA HB1  H   1.892 -12.161  -1.419 1.00 . A A . 105 ALA HB1  1 1 
       10 16730 1 1 105 ALA HB2  H   2.449 -13.831  -1.534 1.00 . A A . 105 ALA HB2  1 1 
       10 16731 1 1 105 ALA HB3  H   1.252 -13.383  -0.320 1.00 . A A . 105 ALA HB3  1 1 
       10 16732 1 1 105 ALA N    N   4.468 -12.399  -0.581 1.00 . A A . 105 ALA N    1 1 
       10 16733 1 1 105 ALA O    O   2.533 -14.658   1.399 1.00 . A A . 105 ALA O    1 1 
       10 16734 1 1 106 GLY C    C   6.538 -15.393   2.560 1.00 . A A . 106 GLY C    1 1 
       10 16735 1 1 106 GLY CA   C   5.045 -15.234   2.356 1.00 . A A . 106 GLY CA   1 1 
       10 16736 1 1 106 GLY H    H   5.426 -13.524   1.168 1.00 . A A . 106 GLY H    1 1 
       10 16737 1 1 106 GLY HA2  H   4.578 -15.061   3.314 1.00 . A A . 106 GLY HA2  1 1 
       10 16738 1 1 106 GLY HA3  H   4.652 -16.148   1.935 1.00 . A A . 106 GLY HA3  1 1 
       10 16739 1 1 106 GLY N    N   4.719 -14.132   1.470 1.00 . A A . 106 GLY N    1 1 
       10 16740 1 1 106 GLY O    O   7.039 -15.246   3.674 1.00 . A A . 106 GLY O    1 1 
       10 16741 1 1 107 GLY C    C   9.178 -17.063   0.766 1.00 . A A . 107 GLY C    1 1 
       10 16742 1 1 107 GLY CA   C   8.690 -15.872   1.567 1.00 . A A . 107 GLY CA   1 1 
       10 16743 1 1 107 GLY H    H   6.799 -15.802   0.617 1.00 . A A . 107 GLY H    1 1 
       10 16744 1 1 107 GLY HA2  H   9.174 -14.980   1.197 1.00 . A A . 107 GLY HA2  1 1 
       10 16745 1 1 107 GLY HA3  H   8.962 -16.014   2.602 1.00 . A A . 107 GLY HA3  1 1 
       10 16746 1 1 107 GLY N    N   7.252 -15.696   1.480 1.00 . A A . 107 GLY N    1 1 
       10 16747 1 1 107 GLY O    O   9.972 -17.868   1.256 1.00 . A A . 107 GLY O    1 1 
       10 16748 1 1 108 THR C    C   8.575 -19.613  -0.803 1.00 . A A . 108 THR C    1 1 
       10 16749 1 1 108 THR CA   C   9.092 -18.283  -1.338 1.00 . A A . 108 THR CA   1 1 
       10 16750 1 1 108 THR CB   C  10.622 -18.363  -1.492 1.00 . A A . 108 THR CB   1 1 
       10 16751 1 1 108 THR CG2  C  11.000 -19.052  -2.794 1.00 . A A . 108 THR CG2  1 1 
       10 16752 1 1 108 THR H    H   8.072 -16.507  -0.803 1.00 . A A . 108 THR H    1 1 
       10 16753 1 1 108 THR HA   H   8.662 -18.107  -2.314 1.00 . A A . 108 THR HA   1 1 
       10 16754 1 1 108 THR HB   H  11.021 -18.938  -0.668 1.00 . A A . 108 THR HB   1 1 
       10 16755 1 1 108 THR HG1  H  10.688 -16.471  -2.043 1.00 . A A . 108 THR HG1  1 1 
       10 16756 1 1 108 THR HG21 H  11.318 -18.313  -3.513 1.00 . A A . 108 THR HG21 1 1 
       10 16757 1 1 108 THR HG22 H  10.144 -19.586  -3.181 1.00 . A A . 108 THR HG22 1 1 
       10 16758 1 1 108 THR HG23 H  11.806 -19.748  -2.612 1.00 . A A . 108 THR HG23 1 1 
       10 16759 1 1 108 THR N    N   8.702 -17.180  -0.469 1.00 . A A . 108 THR N    1 1 
       10 16760 1 1 108 THR O    O   9.356 -20.499  -0.458 1.00 . A A . 108 THR O    1 1 
       10 16761 1 1 108 THR OG1  O  11.187 -17.048  -1.461 1.00 . A A . 108 THR OG1  1 1 
       10 16762 1 1 109 ASN C    C   7.173 -21.336   1.137 1.00 . A A . 109 ASN C    1 1 
       10 16763 1 1 109 ASN CA   C   6.634 -20.971  -0.243 1.00 . A A . 109 ASN CA   1 1 
       10 16764 1 1 109 ASN CB   C   6.881 -22.122  -1.220 1.00 . A A . 109 ASN CB   1 1 
       10 16765 1 1 109 ASN CG   C   6.267 -21.866  -2.582 1.00 . A A . 109 ASN CG   1 1 
       10 16766 1 1 109 ASN H    H   6.684 -19.005  -1.026 1.00 . A A . 109 ASN H    1 1 
       10 16767 1 1 109 ASN HA   H   5.571 -20.796  -0.167 1.00 . A A . 109 ASN HA   1 1 
       10 16768 1 1 109 ASN HB2  H   7.945 -22.258  -1.346 1.00 . A A . 109 ASN HB2  1 1 
       10 16769 1 1 109 ASN HB3  H   6.452 -23.027  -0.816 1.00 . A A . 109 ASN HB3  1 1 
       10 16770 1 1 109 ASN HD21 H   6.640 -22.026  -4.529 1.00 . A A . 109 ASN HD21 1 1 
       10 16771 1 1 109 ASN HD22 H   7.903 -22.557  -3.477 1.00 . A A . 109 ASN HD22 1 1 
       10 16772 1 1 109 ASN N    N   7.255 -19.747  -0.737 1.00 . A A . 109 ASN N    1 1 
       10 16773 1 1 109 ASN ND2  N   7.012 -22.182  -3.636 1.00 . A A . 109 ASN ND2  1 1 
       10 16774 1 1 109 ASN O    O   7.331 -22.512   1.461 1.00 . A A . 109 ASN O    1 1 
       10 16775 1 1 109 ASN OD1  O   5.136 -21.391  -2.687 1.00 . A A . 109 ASN OD1  1 1 
       10 16776 1 1 110 GLU C    C   7.066 -21.471   4.082 1.00 . A A . 110 GLU C    1 1 
       10 16777 1 1 110 GLU CA   C   7.972 -20.532   3.291 1.00 . A A . 110 GLU CA   1 1 
       10 16778 1 1 110 GLU CB   C   8.109 -19.198   4.027 1.00 . A A . 110 GLU CB   1 1 
       10 16779 1 1 110 GLU CD   C   9.135 -18.020   6.012 1.00 . A A . 110 GLU CD   1 1 
       10 16780 1 1 110 GLU CG   C   9.248 -19.171   5.032 1.00 . A A . 110 GLU CG   1 1 
       10 16781 1 1 110 GLU H    H   7.303 -19.402   1.630 1.00 . A A . 110 GLU H    1 1 
       10 16782 1 1 110 GLU HA   H   8.948 -20.984   3.200 1.00 . A A . 110 GLU HA   1 1 
       10 16783 1 1 110 GLU HB2  H   8.277 -18.415   3.302 1.00 . A A . 110 GLU HB2  1 1 
       10 16784 1 1 110 GLU HB3  H   7.188 -18.995   4.554 1.00 . A A . 110 GLU HB3  1 1 
       10 16785 1 1 110 GLU HG2  H   9.244 -20.098   5.586 1.00 . A A . 110 GLU HG2  1 1 
       10 16786 1 1 110 GLU HG3  H  10.182 -19.078   4.496 1.00 . A A . 110 GLU HG3  1 1 
       10 16787 1 1 110 GLU N    N   7.451 -20.318   1.946 1.00 . A A . 110 GLU N    1 1 
       10 16788 1 1 110 GLU O    O   5.976 -21.824   3.631 1.00 . A A . 110 GLU O    1 1 
       10 16789 1 1 110 GLU OE1  O   9.782 -18.084   7.079 1.00 . A A . 110 GLU OE1  1 1 
       10 16790 1 1 110 GLU OE2  O   8.400 -17.056   5.714 1.00 . A A . 110 GLU OE2  1 1 
       11 16791 1 1   1 MET C    C   1.779  -0.046  -2.009 1.00 . A A .   1 MET C    1 1 
       11 16792 1 1   1 MET CA   C   2.484   0.638  -0.842 1.00 . A A .   1 MET CA   1 1 
       11 16793 1 1   1 MET CB   C   3.145   1.933  -1.318 1.00 . A A .   1 MET CB   1 1 
       11 16794 1 1   1 MET CE   C   2.586   5.242  -2.058 1.00 . A A .   1 MET CE   1 1 
       11 16795 1 1   1 MET CG   C   2.974   3.094  -0.351 1.00 . A A .   1 MET CG   1 1 
       11 16796 1 1   1 MET H1   H   4.343  -0.362  -0.686 1.00 . A A .   1 MET H1   1 1 
       11 16797 1 1   1 MET HA   H   1.752   0.875  -0.084 1.00 . A A .   1 MET HA   1 1 
       11 16798 1 1   1 MET HB2  H   4.202   1.756  -1.450 1.00 . A A .   1 MET HB2  1 1 
       11 16799 1 1   1 MET HB3  H   2.713   2.217  -2.266 1.00 . A A .   1 MET HB3  1 1 
       11 16800 1 1   1 MET HE1  H   1.886   5.730  -2.721 1.00 . A A .   1 MET HE1  1 1 
       11 16801 1 1   1 MET HE2  H   3.167   5.988  -1.536 1.00 . A A .   1 MET HE2  1 1 
       11 16802 1 1   1 MET HE3  H   3.246   4.609  -2.632 1.00 . A A .   1 MET HE3  1 1 
       11 16803 1 1   1 MET HG2  H   2.713   2.701   0.621 1.00 . A A .   1 MET HG2  1 1 
       11 16804 1 1   1 MET HG3  H   3.910   3.627  -0.281 1.00 . A A .   1 MET HG3  1 1 
       11 16805 1 1   1 MET N    N   3.476  -0.247  -0.243 1.00 . A A .   1 MET N    1 1 
       11 16806 1 1   1 MET O    O   2.181  -1.126  -2.441 1.00 . A A .   1 MET O    1 1 
       11 16807 1 1   1 MET SD   S   1.688   4.246  -0.870 1.00 . A A .   1 MET SD   1 1 
       11 16808 1 1   2 ILE C    C  -0.301   1.109  -4.688 1.00 . A A .   2 ILE C    1 1 
       11 16809 1 1   2 ILE CA   C  -0.031   0.043  -3.632 1.00 . A A .   2 ILE CA   1 1 
       11 16810 1 1   2 ILE CB   C  -1.373  -0.551  -3.164 1.00 . A A .   2 ILE CB   1 1 
       11 16811 1 1   2 ILE CD1  C  -3.606   0.464  -2.486 1.00 . A A .   2 ILE CD1  1 1 
       11 16812 1 1   2 ILE CG1  C  -2.110   0.443  -2.264 1.00 . A A .   2 ILE CG1  1 1 
       11 16813 1 1   2 ILE CG2  C  -1.144  -1.866  -2.433 1.00 . A A .   2 ILE CG2  1 1 
       11 16814 1 1   2 ILE H    H   0.456   1.448  -2.127 1.00 . A A .   2 ILE H    1 1 
       11 16815 1 1   2 ILE HA   H   0.555  -0.749  -4.076 1.00 . A A .   2 ILE HA   1 1 
       11 16816 1 1   2 ILE HB   H  -1.976  -0.752  -4.036 1.00 . A A .   2 ILE HB   1 1 
       11 16817 1 1   2 ILE HD11 H  -3.996  -0.540  -2.405 1.00 . A A .   2 ILE HD11 1 1 
       11 16818 1 1   2 ILE HD12 H  -4.072   1.090  -1.739 1.00 . A A .   2 ILE HD12 1 1 
       11 16819 1 1   2 ILE HD13 H  -3.820   0.855  -3.469 1.00 . A A .   2 ILE HD13 1 1 
       11 16820 1 1   2 ILE HG12 H  -1.932   0.187  -1.232 1.00 . A A .   2 ILE HG12 1 1 
       11 16821 1 1   2 ILE HG13 H  -1.732   1.437  -2.454 1.00 . A A .   2 ILE HG13 1 1 
       11 16822 1 1   2 ILE HG21 H  -0.298  -1.766  -1.770 1.00 . A A .   2 ILE HG21 1 1 
       11 16823 1 1   2 ILE HG22 H  -2.023  -2.115  -1.858 1.00 . A A .   2 ILE HG22 1 1 
       11 16824 1 1   2 ILE HG23 H  -0.950  -2.648  -3.151 1.00 . A A .   2 ILE HG23 1 1 
       11 16825 1 1   2 ILE N    N   0.727   0.590  -2.514 1.00 . A A .   2 ILE N    1 1 
       11 16826 1 1   2 ILE O    O  -1.422   1.592  -4.846 1.00 . A A .   2 ILE O    1 1 
       11 16827 1 1   3 PRO C    C  -0.145   2.003  -7.690 1.00 . A A .   3 PRO C    1 1 
       11 16828 1 1   3 PRO CA   C   0.652   2.496  -6.487 1.00 . A A .   3 PRO CA   1 1 
       11 16829 1 1   3 PRO CB   C   2.111   2.744  -6.878 1.00 . A A .   3 PRO CB   1 1 
       11 16830 1 1   3 PRO CD   C   2.117   0.952  -5.297 1.00 . A A .   3 PRO CD   1 1 
       11 16831 1 1   3 PRO CG   C   2.820   1.485  -6.514 1.00 . A A .   3 PRO CG   1 1 
       11 16832 1 1   3 PRO HA   H   0.216   3.413  -6.119 1.00 . A A .   3 PRO HA   1 1 
       11 16833 1 1   3 PRO HB2  H   2.174   2.941  -7.939 1.00 . A A .   3 PRO HB2  1 1 
       11 16834 1 1   3 PRO HB3  H   2.497   3.588  -6.327 1.00 . A A .   3 PRO HB3  1 1 
       11 16835 1 1   3 PRO HD2  H   2.112  -0.128  -5.307 1.00 . A A .   3 PRO HD2  1 1 
       11 16836 1 1   3 PRO HD3  H   2.587   1.320  -4.397 1.00 . A A .   3 PRO HD3  1 1 
       11 16837 1 1   3 PRO HG2  H   2.753   0.778  -7.326 1.00 . A A .   3 PRO HG2  1 1 
       11 16838 1 1   3 PRO HG3  H   3.854   1.699  -6.285 1.00 . A A .   3 PRO HG3  1 1 
       11 16839 1 1   3 PRO N    N   0.751   1.485  -5.431 1.00 . A A .   3 PRO N    1 1 
       11 16840 1 1   3 PRO O    O  -0.092   0.824  -8.040 1.00 . A A .   3 PRO O    1 1 
       11 16841 1 1   4 SER C    C  -2.645   1.420  -9.158 1.00 . A A .   4 SER C    1 1 
       11 16842 1 1   4 SER CA   C  -1.694   2.568  -9.481 1.00 . A A .   4 SER CA   1 1 
       11 16843 1 1   4 SER CB   C  -0.797   2.187 -10.660 1.00 . A A .   4 SER CB   1 1 
       11 16844 1 1   4 SER H    H  -0.883   3.836  -7.992 1.00 . A A .   4 SER H    1 1 
       11 16845 1 1   4 SER HA   H  -2.275   3.438  -9.748 1.00 . A A .   4 SER HA   1 1 
       11 16846 1 1   4 SER HB2  H  -0.147   3.015 -10.898 1.00 . A A .   4 SER HB2  1 1 
       11 16847 1 1   4 SER HB3  H  -0.200   1.327 -10.392 1.00 . A A .   4 SER HB3  1 1 
       11 16848 1 1   4 SER HG   H  -1.087   2.121 -12.596 1.00 . A A .   4 SER HG   1 1 
       11 16849 1 1   4 SER N    N  -0.882   2.912  -8.319 1.00 . A A .   4 SER N    1 1 
       11 16850 1 1   4 SER O    O  -2.971   0.607 -10.023 1.00 . A A .   4 SER O    1 1 
       11 16851 1 1   4 SER OG   O  -1.568   1.868 -11.805 1.00 . A A .   4 SER OG   1 1 
       11 16852 1 1   5 PHE C    C  -3.490  -1.065  -7.885 1.00 . A A .   5 PHE C    1 1 
       11 16853 1 1   5 PHE CA   C  -4.000   0.311  -7.468 1.00 . A A .   5 PHE CA   1 1 
       11 16854 1 1   5 PHE CB   C  -5.397   0.547  -8.046 1.00 . A A .   5 PHE CB   1 1 
       11 16855 1 1   5 PHE CD1  C  -7.257  -1.048  -7.503 1.00 . A A .   5 PHE CD1  1 1 
       11 16856 1 1   5 PHE CD2  C  -6.794   0.719  -5.970 1.00 . A A .   5 PHE CD2  1 1 
       11 16857 1 1   5 PHE CE1  C  -8.276  -1.496  -6.684 1.00 . A A .   5 PHE CE1  1 1 
       11 16858 1 1   5 PHE CE2  C  -7.813   0.276  -5.147 1.00 . A A .   5 PHE CE2  1 1 
       11 16859 1 1   5 PHE CG   C  -6.505   0.063  -7.155 1.00 . A A .   5 PHE CG   1 1 
       11 16860 1 1   5 PHE CZ   C  -8.555  -0.832  -5.506 1.00 . A A .   5 PHE CZ   1 1 
       11 16861 1 1   5 PHE H    H  -2.791   2.037  -7.262 1.00 . A A .   5 PHE H    1 1 
       11 16862 1 1   5 PHE HA   H  -4.055   0.350  -6.391 1.00 . A A .   5 PHE HA   1 1 
       11 16863 1 1   5 PHE HB2  H  -5.539   1.605  -8.206 1.00 . A A .   5 PHE HB2  1 1 
       11 16864 1 1   5 PHE HB3  H  -5.479   0.030  -8.991 1.00 . A A .   5 PHE HB3  1 1 
       11 16865 1 1   5 PHE HD1  H  -7.039  -1.567  -8.425 1.00 . A A .   5 PHE HD1  1 1 
       11 16866 1 1   5 PHE HD2  H  -6.215   1.587  -5.688 1.00 . A A .   5 PHE HD2  1 1 
       11 16867 1 1   5 PHE HE1  H  -8.855  -2.362  -6.968 1.00 . A A .   5 PHE HE1  1 1 
       11 16868 1 1   5 PHE HE2  H  -8.029   0.796  -4.226 1.00 . A A .   5 PHE HE2  1 1 
       11 16869 1 1   5 PHE HZ   H  -9.351  -1.181  -4.865 1.00 . A A .   5 PHE HZ   1 1 
       11 16870 1 1   5 PHE N    N  -3.087   1.360  -7.906 1.00 . A A .   5 PHE N    1 1 
       11 16871 1 1   5 PHE O    O  -3.843  -1.573  -8.949 1.00 . A A .   5 PHE O    1 1 
       11 16872 1 1   6 ALA C    C  -1.245  -2.956  -8.584 1.00 . A A .   6 ALA C    1 1 
       11 16873 1 1   6 ALA CA   C  -2.098  -2.979  -7.320 1.00 . A A .   6 ALA CA   1 1 
       11 16874 1 1   6 ALA CB   C  -3.211  -4.007  -7.450 1.00 . A A .   6 ALA CB   1 1 
       11 16875 1 1   6 ALA H    H  -2.412  -1.206  -6.208 1.00 . A A .   6 ALA H    1 1 
       11 16876 1 1   6 ALA HA   H  -1.475  -3.262  -6.483 1.00 . A A .   6 ALA HA   1 1 
       11 16877 1 1   6 ALA HB1  H  -4.139  -3.505  -7.684 1.00 . A A .   6 ALA HB1  1 1 
       11 16878 1 1   6 ALA HB2  H  -2.969  -4.702  -8.241 1.00 . A A .   6 ALA HB2  1 1 
       11 16879 1 1   6 ALA HB3  H  -3.316  -4.543  -6.519 1.00 . A A .   6 ALA HB3  1 1 
       11 16880 1 1   6 ALA N    N  -2.656  -1.662  -7.040 1.00 . A A .   6 ALA N    1 1 
       11 16881 1 1   6 ALA O    O  -1.696  -3.313  -9.672 1.00 . A A .   6 ALA O    1 1 
       11 16882 1 1   7 PRO C    C   1.382  -3.823 -10.060 1.00 . A A .   7 PRO C    1 1 
       11 16883 1 1   7 PRO CA   C   0.960  -2.447  -9.560 1.00 . A A .   7 PRO CA   1 1 
       11 16884 1 1   7 PRO CB   C   2.158  -1.704  -8.963 1.00 . A A .   7 PRO CB   1 1 
       11 16885 1 1   7 PRO CD   C   0.622  -2.085  -7.171 1.00 . A A .   7 PRO CD   1 1 
       11 16886 1 1   7 PRO CG   C   2.086  -1.980  -7.501 1.00 . A A .   7 PRO CG   1 1 
       11 16887 1 1   7 PRO HA   H   0.552  -1.875 -10.381 1.00 . A A .   7 PRO HA   1 1 
       11 16888 1 1   7 PRO HB2  H   3.072  -2.086  -9.394 1.00 . A A .   7 PRO HB2  1 1 
       11 16889 1 1   7 PRO HB3  H   2.070  -0.648  -9.170 1.00 . A A .   7 PRO HB3  1 1 
       11 16890 1 1   7 PRO HD2  H   0.462  -2.816  -6.393 1.00 . A A .   7 PRO HD2  1 1 
       11 16891 1 1   7 PRO HD3  H   0.233  -1.123  -6.873 1.00 . A A .   7 PRO HD3  1 1 
       11 16892 1 1   7 PRO HG2  H   2.588  -2.909  -7.278 1.00 . A A .   7 PRO HG2  1 1 
       11 16893 1 1   7 PRO HG3  H   2.536  -1.167  -6.951 1.00 . A A .   7 PRO HG3  1 1 
       11 16894 1 1   7 PRO N    N   0.017  -2.526  -8.439 1.00 . A A .   7 PRO N    1 1 
       11 16895 1 1   7 PRO O    O   1.821  -4.670  -9.283 1.00 . A A .   7 PRO O    1 1 
       11 16896 1 1   8 GLY C    C   0.421  -6.101 -12.441 1.00 . A A .   8 GLY C    1 1 
       11 16897 1 1   8 GLY CA   C   1.620  -5.317 -11.947 1.00 . A A .   8 GLY CA   1 1 
       11 16898 1 1   8 GLY H    H   0.892  -3.328 -11.938 1.00 . A A .   8 GLY H    1 1 
       11 16899 1 1   8 GLY HA2  H   2.289  -5.140 -12.777 1.00 . A A .   8 GLY HA2  1 1 
       11 16900 1 1   8 GLY HA3  H   2.136  -5.903 -11.201 1.00 . A A .   8 GLY HA3  1 1 
       11 16901 1 1   8 GLY N    N   1.248  -4.041 -11.365 1.00 . A A .   8 GLY N    1 1 
       11 16902 1 1   8 GLY O    O   0.485  -7.322 -12.587 1.00 . A A .   8 GLY O    1 1 
       11 16903 1 1   9 THR C    C  -2.078  -5.828 -14.675 1.00 . A A .   9 THR C    1 1 
       11 16904 1 1   9 THR CA   C  -1.898  -6.037 -13.176 1.00 . A A .   9 THR CA   1 1 
       11 16905 1 1   9 THR CB   C  -3.140  -5.496 -12.442 1.00 . A A .   9 THR CB   1 1 
       11 16906 1 1   9 THR CG2  C  -4.328  -6.428 -12.629 1.00 . A A .   9 THR CG2  1 1 
       11 16907 1 1   9 THR H    H  -0.667  -4.429 -12.563 1.00 . A A .   9 THR H    1 1 
       11 16908 1 1   9 THR HA   H  -1.821  -7.096 -12.977 1.00 . A A .   9 THR HA   1 1 
       11 16909 1 1   9 THR HB   H  -3.391  -4.530 -12.854 1.00 . A A .   9 THR HB   1 1 
       11 16910 1 1   9 THR HG1  H  -2.998  -6.189 -10.600 1.00 . A A .   9 THR HG1  1 1 
       11 16911 1 1   9 THR HG21 H  -4.723  -6.310 -13.626 1.00 . A A .   9 THR HG21 1 1 
       11 16912 1 1   9 THR HG22 H  -5.093  -6.184 -11.907 1.00 . A A .   9 THR HG22 1 1 
       11 16913 1 1   9 THR HG23 H  -4.010  -7.450 -12.485 1.00 . A A .   9 THR HG23 1 1 
       11 16914 1 1   9 THR N    N  -0.678  -5.399 -12.699 1.00 . A A .   9 THR N    1 1 
       11 16915 1 1   9 THR O    O  -1.946  -4.711 -15.177 1.00 . A A .   9 THR O    1 1 
       11 16916 1 1   9 THR OG1  O  -2.857  -5.349 -11.045 1.00 . A A .   9 THR OG1  1 1 
       11 16917 1 1  10 LEU C    C  -4.056  -6.677 -17.170 1.00 . A A .  10 LEU C    1 1 
       11 16918 1 1  10 LEU CA   C  -2.578  -6.843 -16.830 1.00 . A A .  10 LEU CA   1 1 
       11 16919 1 1  10 LEU CB   C  -2.029  -8.105 -17.498 1.00 . A A .  10 LEU CB   1 1 
       11 16920 1 1  10 LEU CD1  C  -0.856  -9.088 -19.484 1.00 . A A .  10 LEU CD1  1 1 
       11 16921 1 1  10 LEU CD2  C  -3.191  -8.222 -19.716 1.00 . A A .  10 LEU CD2  1 1 
       11 16922 1 1  10 LEU CG   C  -1.853  -8.039 -19.016 1.00 . A A .  10 LEU CG   1 1 
       11 16923 1 1  10 LEU H    H  -2.471  -7.771 -14.931 1.00 . A A .  10 LEU H    1 1 
       11 16924 1 1  10 LEU HA   H  -2.037  -5.985 -17.201 1.00 . A A .  10 LEU HA   1 1 
       11 16925 1 1  10 LEU HB2  H  -1.064  -8.316 -17.063 1.00 . A A .  10 LEU HB2  1 1 
       11 16926 1 1  10 LEU HB3  H  -2.707  -8.917 -17.278 1.00 . A A .  10 LEU HB3  1 1 
       11 16927 1 1  10 LEU HD11 H  -1.188  -9.506 -20.422 1.00 . A A .  10 LEU HD11 1 1 
       11 16928 1 1  10 LEU HD12 H  -0.786  -9.872 -18.745 1.00 . A A .  10 LEU HD12 1 1 
       11 16929 1 1  10 LEU HD13 H   0.113  -8.630 -19.615 1.00 . A A .  10 LEU HD13 1 1 
       11 16930 1 1  10 LEU HD21 H  -3.136  -9.072 -20.381 1.00 . A A .  10 LEU HD21 1 1 
       11 16931 1 1  10 LEU HD22 H  -3.424  -7.334 -20.285 1.00 . A A .  10 LEU HD22 1 1 
       11 16932 1 1  10 LEU HD23 H  -3.963  -8.389 -18.979 1.00 . A A .  10 LEU HD23 1 1 
       11 16933 1 1  10 LEU HG   H  -1.464  -7.066 -19.285 1.00 . A A .  10 LEU HG   1 1 
       11 16934 1 1  10 LEU N    N  -2.380  -6.909 -15.387 1.00 . A A .  10 LEU N    1 1 
       11 16935 1 1  10 LEU O    O  -4.904  -7.424 -16.681 1.00 . A A .  10 LEU O    1 1 
       11 16936 1 1  11 VAL C    C  -5.834  -5.255 -19.930 1.00 . A A .  11 VAL C    1 1 
       11 16937 1 1  11 VAL CA   C  -5.733  -5.431 -18.419 1.00 . A A .  11 VAL CA   1 1 
       11 16938 1 1  11 VAL CB   C  -6.292  -4.173 -17.729 1.00 . A A .  11 VAL CB   1 1 
       11 16939 1 1  11 VAL CG1  C  -6.203  -4.309 -16.217 1.00 . A A .  11 VAL CG1  1 1 
       11 16940 1 1  11 VAL CG2  C  -5.554  -2.931 -18.205 1.00 . A A .  11 VAL CG2  1 1 
       11 16941 1 1  11 VAL H    H  -3.638  -5.131 -18.367 1.00 . A A .  11 VAL H    1 1 
       11 16942 1 1  11 VAL HA   H  -6.336  -6.277 -18.124 1.00 . A A .  11 VAL HA   1 1 
       11 16943 1 1  11 VAL HB   H  -7.333  -4.072 -17.998 1.00 . A A .  11 VAL HB   1 1 
       11 16944 1 1  11 VAL HG11 H  -6.509  -5.304 -15.927 1.00 . A A .  11 VAL HG11 1 1 
       11 16945 1 1  11 VAL HG12 H  -5.185  -4.137 -15.899 1.00 . A A .  11 VAL HG12 1 1 
       11 16946 1 1  11 VAL HG13 H  -6.854  -3.583 -15.751 1.00 . A A .  11 VAL HG13 1 1 
       11 16947 1 1  11 VAL HG21 H  -5.640  -2.153 -17.461 1.00 . A A .  11 VAL HG21 1 1 
       11 16948 1 1  11 VAL HG22 H  -4.512  -3.170 -18.358 1.00 . A A .  11 VAL HG22 1 1 
       11 16949 1 1  11 VAL HG23 H  -5.985  -2.589 -19.135 1.00 . A A .  11 VAL HG23 1 1 
       11 16950 1 1  11 VAL N    N  -4.358  -5.693 -18.011 1.00 . A A .  11 VAL N    1 1 
       11 16951 1 1  11 VAL O    O  -4.856  -5.446 -20.654 1.00 . A A .  11 VAL O    1 1 
       11 16952 1 1  12 TRP C    C  -7.646  -3.245 -22.115 1.00 . A A .  12 TRP C    1 1 
       11 16953 1 1  12 TRP CA   C  -7.250  -4.688 -21.826 1.00 . A A .  12 TRP CA   1 1 
       11 16954 1 1  12 TRP CB   C  -8.338  -5.639 -22.328 1.00 . A A .  12 TRP CB   1 1 
       11 16955 1 1  12 TRP CD1  C  -6.657  -7.201 -23.468 1.00 . A A .  12 TRP CD1  1 1 
       11 16956 1 1  12 TRP CD2  C  -8.408  -8.249 -22.545 1.00 . A A .  12 TRP CD2  1 1 
       11 16957 1 1  12 TRP CE2  C  -7.567  -9.213 -23.134 1.00 . A A .  12 TRP CE2  1 1 
       11 16958 1 1  12 TRP CE3  C  -9.573  -8.675 -21.903 1.00 . A A .  12 TRP CE3  1 1 
       11 16959 1 1  12 TRP CG   C  -7.807  -6.969 -22.770 1.00 . A A .  12 TRP CG   1 1 
       11 16960 1 1  12 TRP CH2  C  -9.004 -10.963 -22.463 1.00 . A A .  12 TRP CH2  1 1 
       11 16961 1 1  12 TRP CZ2  C  -7.856 -10.575 -23.099 1.00 . A A .  12 TRP CZ2  1 1 
       11 16962 1 1  12 TRP CZ3  C  -9.860 -10.026 -21.869 1.00 . A A .  12 TRP CZ3  1 1 
       11 16963 1 1  12 TRP H    H  -7.762  -4.753 -19.772 1.00 . A A .  12 TRP H    1 1 
       11 16964 1 1  12 TRP HA   H  -6.327  -4.907 -22.343 1.00 . A A .  12 TRP HA   1 1 
       11 16965 1 1  12 TRP HB2  H  -9.051  -5.811 -21.536 1.00 . A A .  12 TRP HB2  1 1 
       11 16966 1 1  12 TRP HB3  H  -8.842  -5.184 -23.169 1.00 . A A .  12 TRP HB3  1 1 
       11 16967 1 1  12 TRP HD1  H  -5.976  -6.429 -23.793 1.00 . A A .  12 TRP HD1  1 1 
       11 16968 1 1  12 TRP HE1  H  -5.759  -8.966 -24.170 1.00 . A A .  12 TRP HE1  1 1 
       11 16969 1 1  12 TRP HE3  H -10.245  -7.968 -21.439 1.00 . A A .  12 TRP HE3  1 1 
       11 16970 1 1  12 TRP HH2  H  -9.267 -12.008 -22.412 1.00 . A A .  12 TRP HH2  1 1 
       11 16971 1 1  12 TRP HZ2  H  -7.206 -11.309 -23.552 1.00 . A A .  12 TRP HZ2  1 1 
       11 16972 1 1  12 TRP HZ3  H -10.756 -10.374 -21.377 1.00 . A A .  12 TRP HZ3  1 1 
       11 16973 1 1  12 TRP N    N  -7.021  -4.890 -20.400 1.00 . A A .  12 TRP N    1 1 
       11 16974 1 1  12 TRP NE1  N  -6.506  -8.549 -23.691 1.00 . A A .  12 TRP NE1  1 1 
       11 16975 1 1  12 TRP O    O  -8.504  -2.678 -21.437 1.00 . A A .  12 TRP O    1 1 
       11 16976 1 1  13 LEU C    C  -7.899  -1.208 -24.905 1.00 . A A .  13 LEU C    1 1 
       11 16977 1 1  13 LEU CA   C  -7.303  -1.275 -23.503 1.00 . A A .  13 LEU CA   1 1 
       11 16978 1 1  13 LEU CB   C  -6.029  -0.431 -23.437 1.00 . A A .  13 LEU CB   1 1 
       11 16979 1 1  13 LEU CD1  C  -5.048   1.161 -21.768 1.00 . A A .  13 LEU CD1  1 1 
       11 16980 1 1  13 LEU CD2  C  -6.165   2.042 -23.825 1.00 . A A .  13 LEU CD2  1 1 
       11 16981 1 1  13 LEU CG   C  -6.166   0.941 -22.775 1.00 . A A .  13 LEU CG   1 1 
       11 16982 1 1  13 LEU H    H  -6.342  -3.156 -23.627 1.00 . A A .  13 LEU H    1 1 
       11 16983 1 1  13 LEU HA   H  -8.023  -0.881 -22.800 1.00 . A A .  13 LEU HA   1 1 
       11 16984 1 1  13 LEU HB2  H  -5.290  -0.991 -22.886 1.00 . A A .  13 LEU HB2  1 1 
       11 16985 1 1  13 LEU HB3  H  -5.682  -0.278 -24.449 1.00 . A A .  13 LEU HB3  1 1 
       11 16986 1 1  13 LEU HD11 H  -5.307   1.981 -21.116 1.00 . A A .  13 LEU HD11 1 1 
       11 16987 1 1  13 LEU HD12 H  -4.132   1.393 -22.292 1.00 . A A .  13 LEU HD12 1 1 
       11 16988 1 1  13 LEU HD13 H  -4.909   0.264 -21.182 1.00 . A A .  13 LEU HD13 1 1 
       11 16989 1 1  13 LEU HD21 H  -5.280   1.955 -24.438 1.00 . A A .  13 LEU HD21 1 1 
       11 16990 1 1  13 LEU HD22 H  -6.171   3.005 -23.336 1.00 . A A .  13 LEU HD22 1 1 
       11 16991 1 1  13 LEU HD23 H  -7.044   1.948 -24.446 1.00 . A A .  13 LEU HD23 1 1 
       11 16992 1 1  13 LEU HG   H  -7.106   0.985 -22.244 1.00 . A A .  13 LEU HG   1 1 
       11 16993 1 1  13 LEU N    N  -7.016  -2.654 -23.124 1.00 . A A .  13 LEU N    1 1 
       11 16994 1 1  13 LEU O    O  -7.254  -1.583 -25.885 1.00 . A A .  13 LEU O    1 1 
       11 16995 1 1  14 LYS C    C  -9.887   0.851 -26.723 1.00 . A A .  14 LYS C    1 1 
       11 16996 1 1  14 LYS CA   C  -9.817  -0.606 -26.278 1.00 . A A .  14 LYS CA   1 1 
       11 16997 1 1  14 LYS CB   C -11.229  -1.190 -26.184 1.00 . A A .  14 LYS CB   1 1 
       11 16998 1 1  14 LYS CD   C -13.356  -1.786 -27.380 1.00 . A A .  14 LYS CD   1 1 
       11 16999 1 1  14 LYS CE   C -14.262  -0.983 -28.301 1.00 . A A .  14 LYS CE   1 1 
       11 17000 1 1  14 LYS CG   C -11.901  -1.376 -27.534 1.00 . A A .  14 LYS CG   1 1 
       11 17001 1 1  14 LYS H    H  -9.598  -0.444 -24.179 1.00 . A A .  14 LYS H    1 1 
       11 17002 1 1  14 LYS HA   H  -9.253  -1.166 -27.008 1.00 . A A .  14 LYS HA   1 1 
       11 17003 1 1  14 LYS HB2  H -11.176  -2.152 -25.696 1.00 . A A .  14 LYS HB2  1 1 
       11 17004 1 1  14 LYS HB3  H -11.840  -0.527 -25.589 1.00 . A A .  14 LYS HB3  1 1 
       11 17005 1 1  14 LYS HD2  H -13.454  -2.834 -27.622 1.00 . A A .  14 LYS HD2  1 1 
       11 17006 1 1  14 LYS HD3  H -13.661  -1.621 -26.356 1.00 . A A .  14 LYS HD3  1 1 
       11 17007 1 1  14 LYS HE2  H -15.277  -1.062 -27.944 1.00 . A A .  14 LYS HE2  1 1 
       11 17008 1 1  14 LYS HE3  H -13.952   0.051 -28.276 1.00 . A A .  14 LYS HE3  1 1 
       11 17009 1 1  14 LYS HG2  H -11.856  -0.445 -28.079 1.00 . A A .  14 LYS HG2  1 1 
       11 17010 1 1  14 LYS HG3  H -11.376  -2.144 -28.084 1.00 . A A .  14 LYS HG3  1 1 
       11 17011 1 1  14 LYS HZ1  H -13.543  -2.276 -29.775 1.00 . A A .  14 LYS HZ1  1 1 
       11 17012 1 1  14 LYS HZ2  H -13.873  -0.715 -30.335 1.00 . A A .  14 LYS HZ2  1 1 
       11 17013 1 1  14 LYS HZ3  H -15.144  -1.785 -30.016 1.00 . A A .  14 LYS HZ3  1 1 
       11 17014 1 1  14 LYS N    N  -9.134  -0.726 -24.996 1.00 . A A .  14 LYS N    1 1 
       11 17015 1 1  14 LYS NZ   N -14.201  -1.474 -29.705 1.00 . A A .  14 LYS NZ   1 1 
       11 17016 1 1  14 LYS O    O -10.457   1.694 -26.031 1.00 . A A .  14 LYS O    1 1 
       11 17017 1 1  15 GLN C    C -10.666   2.853 -29.001 1.00 . A A .  15 GLN C    1 1 
       11 17018 1 1  15 GLN CA   C  -9.303   2.495 -28.419 1.00 . A A .  15 GLN CA   1 1 
       11 17019 1 1  15 GLN CB   C  -8.223   2.640 -29.493 1.00 . A A .  15 GLN CB   1 1 
       11 17020 1 1  15 GLN CD   C  -6.697   4.516 -30.223 1.00 . A A .  15 GLN CD   1 1 
       11 17021 1 1  15 GLN CG   C  -7.095   3.580 -29.100 1.00 . A A .  15 GLN CG   1 1 
       11 17022 1 1  15 GLN H    H  -8.867   0.425 -28.389 1.00 . A A .  15 GLN H    1 1 
       11 17023 1 1  15 GLN HA   H  -9.083   3.172 -27.608 1.00 . A A .  15 GLN HA   1 1 
       11 17024 1 1  15 GLN HB2  H  -7.799   1.667 -29.693 1.00 . A A .  15 GLN HB2  1 1 
       11 17025 1 1  15 GLN HB3  H  -8.679   3.018 -30.396 1.00 . A A .  15 GLN HB3  1 1 
       11 17026 1 1  15 GLN HE21 H  -5.130   5.111 -31.291 1.00 . A A .  15 GLN HE21 1 1 
       11 17027 1 1  15 GLN HE22 H  -4.806   3.919 -30.084 1.00 . A A .  15 GLN HE22 1 1 
       11 17028 1 1  15 GLN HG2  H  -7.415   4.172 -28.255 1.00 . A A .  15 GLN HG2  1 1 
       11 17029 1 1  15 GLN HG3  H  -6.234   2.991 -28.819 1.00 . A A .  15 GLN HG3  1 1 
       11 17030 1 1  15 GLN N    N  -9.305   1.140 -27.883 1.00 . A A .  15 GLN N    1 1 
       11 17031 1 1  15 GLN NE2  N  -5.414   4.517 -30.568 1.00 . A A .  15 GLN NE2  1 1 
       11 17032 1 1  15 GLN O    O -11.586   2.035 -28.999 1.00 . A A .  15 GLN O    1 1 
       11 17033 1 1  15 GLN OE1  O  -7.533   5.232 -30.776 1.00 . A A .  15 GLN OE1  1 1 
       11 17034 1 1  16 ASP C    C -12.397   3.729 -31.323 1.00 . A A .  16 ASP C    1 1 
       11 17035 1 1  16 ASP CA   C -12.040   4.545 -30.084 1.00 . A A .  16 ASP CA   1 1 
       11 17036 1 1  16 ASP CB   C -11.938   6.027 -30.446 1.00 . A A .  16 ASP CB   1 1 
       11 17037 1 1  16 ASP CG   C -13.297   6.676 -30.618 1.00 . A A .  16 ASP CG   1 1 
       11 17038 1 1  16 ASP H    H -10.019   4.685 -29.471 1.00 . A A .  16 ASP H    1 1 
       11 17039 1 1  16 ASP HA   H -12.819   4.416 -29.348 1.00 . A A .  16 ASP HA   1 1 
       11 17040 1 1  16 ASP HB2  H -11.408   6.547 -29.661 1.00 . A A .  16 ASP HB2  1 1 
       11 17041 1 1  16 ASP HB3  H -11.391   6.128 -31.372 1.00 . A A .  16 ASP HB3  1 1 
       11 17042 1 1  16 ASP N    N -10.789   4.079 -29.498 1.00 . A A .  16 ASP N    1 1 
       11 17043 1 1  16 ASP O    O -13.433   3.065 -31.364 1.00 . A A .  16 ASP O    1 1 
       11 17044 1 1  16 ASP OD1  O -14.218   6.001 -31.125 1.00 . A A .  16 ASP OD1  1 1 
       11 17045 1 1  16 ASP OD2  O -13.441   7.859 -30.245 1.00 . A A .  16 ASP OD2  1 1 
       11 17046 1 1  17 ARG C    C -10.892   1.797 -33.627 1.00 . A A .  17 ARG C    1 1 
       11 17047 1 1  17 ARG CA   C -11.757   3.053 -33.572 1.00 . A A .  17 ARG CA   1 1 
       11 17048 1 1  17 ARG CB   C -11.456   3.946 -34.777 1.00 . A A .  17 ARG CB   1 1 
       11 17049 1 1  17 ARG CD   C -11.860   3.997 -37.257 1.00 . A A .  17 ARG CD   1 1 
       11 17050 1 1  17 ARG CG   C -11.334   3.183 -36.085 1.00 . A A .  17 ARG CG   1 1 
       11 17051 1 1  17 ARG CZ   C -11.080   5.856 -38.664 1.00 . A A .  17 ARG CZ   1 1 
       11 17052 1 1  17 ARG H    H -10.724   4.332 -32.238 1.00 . A A .  17 ARG H    1 1 
       11 17053 1 1  17 ARG HA   H -12.796   2.762 -33.602 1.00 . A A .  17 ARG HA   1 1 
       11 17054 1 1  17 ARG HB2  H -12.250   4.671 -34.881 1.00 . A A .  17 ARG HB2  1 1 
       11 17055 1 1  17 ARG HB3  H -10.526   4.466 -34.601 1.00 . A A .  17 ARG HB3  1 1 
       11 17056 1 1  17 ARG HD2  H -11.883   3.368 -38.134 1.00 . A A .  17 ARG HD2  1 1 
       11 17057 1 1  17 ARG HD3  H -12.861   4.330 -37.026 1.00 . A A .  17 ARG HD3  1 1 
       11 17058 1 1  17 ARG HE   H -10.391   5.441 -36.839 1.00 . A A .  17 ARG HE   1 1 
       11 17059 1 1  17 ARG HG2  H -10.294   2.951 -36.261 1.00 . A A .  17 ARG HG2  1 1 
       11 17060 1 1  17 ARG HG3  H -11.901   2.267 -36.011 1.00 . A A .  17 ARG HG3  1 1 
       11 17061 1 1  17 ARG HH11 H -12.526   4.713 -39.490 1.00 . A A .  17 ARG HH11 1 1 
       11 17062 1 1  17 ARG HH12 H -11.967   6.027 -40.472 1.00 . A A .  17 ARG HH12 1 1 
       11 17063 1 1  17 ARG HH21 H -10.329   7.426 -39.693 1.00 . A A .  17 ARG HH21 1 1 
       11 17064 1 1  17 ARG HH22 H  -9.647   7.174 -38.122 1.00 . A A .  17 ARG HH22 1 1 
       11 17065 1 1  17 ARG N    N -11.532   3.785 -32.331 1.00 . A A .  17 ARG N    1 1 
       11 17066 1 1  17 ARG NE   N -11.024   5.163 -37.532 1.00 . A A .  17 ARG NE   1 1 
       11 17067 1 1  17 ARG NH1  N -11.927   5.503 -39.621 1.00 . A A .  17 ARG NH1  1 1 
       11 17068 1 1  17 ARG NH2  N -10.287   6.905 -38.841 1.00 . A A .  17 ARG NH2  1 1 
       11 17069 1 1  17 ARG O    O -11.205   0.847 -34.344 1.00 . A A .  17 ARG O    1 1 
       11 17070 1 1  18 PHE C    C  -9.417  -0.424 -31.894 1.00 . A A .  18 PHE C    1 1 
       11 17071 1 1  18 PHE CA   C  -8.893   0.663 -32.828 1.00 . A A .  18 PHE CA   1 1 
       11 17072 1 1  18 PHE CB   C  -7.501   1.111 -32.376 1.00 . A A .  18 PHE CB   1 1 
       11 17073 1 1  18 PHE CD1  C  -5.277   0.451 -33.333 1.00 . A A .  18 PHE CD1  1 1 
       11 17074 1 1  18 PHE CD2  C  -6.736   1.782 -34.670 1.00 . A A .  18 PHE CD2  1 1 
       11 17075 1 1  18 PHE CE1  C  -4.340   0.452 -34.349 1.00 . A A .  18 PHE CE1  1 1 
       11 17076 1 1  18 PHE CE2  C  -5.802   1.786 -35.689 1.00 . A A .  18 PHE CE2  1 1 
       11 17077 1 1  18 PHE CG   C  -6.484   1.115 -33.482 1.00 . A A .  18 PHE CG   1 1 
       11 17078 1 1  18 PHE CZ   C  -4.602   1.121 -35.528 1.00 . A A .  18 PHE CZ   1 1 
       11 17079 1 1  18 PHE H    H  -9.608   2.588 -32.315 1.00 . A A .  18 PHE H    1 1 
       11 17080 1 1  18 PHE HA   H  -8.826   0.261 -33.827 1.00 . A A .  18 PHE HA   1 1 
       11 17081 1 1  18 PHE HB2  H  -7.564   2.114 -31.981 1.00 . A A .  18 PHE HB2  1 1 
       11 17082 1 1  18 PHE HB3  H  -7.150   0.445 -31.603 1.00 . A A .  18 PHE HB3  1 1 
       11 17083 1 1  18 PHE HD1  H  -5.070  -0.073 -32.410 1.00 . A A .  18 PHE HD1  1 1 
       11 17084 1 1  18 PHE HD2  H  -7.673   2.303 -34.798 1.00 . A A .  18 PHE HD2  1 1 
       11 17085 1 1  18 PHE HE1  H  -3.402  -0.068 -34.219 1.00 . A A .  18 PHE HE1  1 1 
       11 17086 1 1  18 PHE HE2  H  -6.010   2.310 -36.610 1.00 . A A .  18 PHE HE2  1 1 
       11 17087 1 1  18 PHE HZ   H  -3.872   1.123 -36.323 1.00 . A A .  18 PHE HZ   1 1 
       11 17088 1 1  18 PHE N    N  -9.804   1.801 -32.865 1.00 . A A .  18 PHE N    1 1 
       11 17089 1 1  18 PHE O    O -10.213  -0.169 -30.990 1.00 . A A .  18 PHE O    1 1 
       11 17090 1 1  19 PRO C    C  -8.808  -2.758 -29.890 1.00 . A A .  19 PRO C    1 1 
       11 17091 1 1  19 PRO CA   C  -9.371  -2.816 -31.306 1.00 . A A .  19 PRO CA   1 1 
       11 17092 1 1  19 PRO CB   C  -8.788  -4.010 -32.065 1.00 . A A .  19 PRO CB   1 1 
       11 17093 1 1  19 PRO CD   C  -8.011  -2.041 -33.176 1.00 . A A .  19 PRO CD   1 1 
       11 17094 1 1  19 PRO CG   C  -7.630  -3.451 -32.819 1.00 . A A .  19 PRO CG   1 1 
       11 17095 1 1  19 PRO HA   H -10.447  -2.907 -31.261 1.00 . A A .  19 PRO HA   1 1 
       11 17096 1 1  19 PRO HB2  H  -8.473  -4.768 -31.362 1.00 . A A .  19 PRO HB2  1 1 
       11 17097 1 1  19 PRO HB3  H  -9.533  -4.417 -32.732 1.00 . A A .  19 PRO HB3  1 1 
       11 17098 1 1  19 PRO HD2  H  -7.142  -1.400 -33.161 1.00 . A A .  19 PRO HD2  1 1 
       11 17099 1 1  19 PRO HD3  H  -8.486  -2.013 -34.146 1.00 . A A .  19 PRO HD3  1 1 
       11 17100 1 1  19 PRO HG2  H  -6.750  -3.455 -32.195 1.00 . A A .  19 PRO HG2  1 1 
       11 17101 1 1  19 PRO HG3  H  -7.460  -4.032 -33.713 1.00 . A A .  19 PRO HG3  1 1 
       11 17102 1 1  19 PRO N    N  -8.962  -1.665 -32.117 1.00 . A A .  19 PRO N    1 1 
       11 17103 1 1  19 PRO O    O  -8.169  -1.778 -29.506 1.00 . A A .  19 PRO O    1 1 
       11 17104 1 1  20 TRP C    C  -7.304  -4.736 -27.654 1.00 . A A .  20 TRP C    1 1 
       11 17105 1 1  20 TRP CA   C  -8.563  -3.881 -27.746 1.00 . A A .  20 TRP CA   1 1 
       11 17106 1 1  20 TRP CB   C  -9.647  -4.448 -26.828 1.00 . A A .  20 TRP CB   1 1 
       11 17107 1 1  20 TRP CD1  C  -9.622  -7.011 -26.803 1.00 . A A .  20 TRP CD1  1 1 
       11 17108 1 1  20 TRP CD2  C -11.168  -6.119 -28.156 1.00 . A A .  20 TRP CD2  1 1 
       11 17109 1 1  20 TRP CE2  C -11.258  -7.522 -28.234 1.00 . A A .  20 TRP CE2  1 1 
       11 17110 1 1  20 TRP CE3  C -12.043  -5.344 -28.922 1.00 . A A .  20 TRP CE3  1 1 
       11 17111 1 1  20 TRP CG   C -10.115  -5.813 -27.235 1.00 . A A .  20 TRP CG   1 1 
       11 17112 1 1  20 TRP CH2  C -13.033  -7.380 -29.786 1.00 . A A .  20 TRP CH2  1 1 
       11 17113 1 1  20 TRP CZ2  C -12.189  -8.164 -29.047 1.00 . A A .  20 TRP CZ2  1 1 
       11 17114 1 1  20 TRP CZ3  C -12.966  -5.982 -29.729 1.00 . A A .  20 TRP CZ3  1 1 
       11 17115 1 1  20 TRP H    H  -9.563  -4.563 -29.483 1.00 . A A .  20 TRP H    1 1 
       11 17116 1 1  20 TRP HA   H  -8.326  -2.876 -27.429 1.00 . A A .  20 TRP HA   1 1 
       11 17117 1 1  20 TRP HB2  H  -9.261  -4.515 -25.822 1.00 . A A .  20 TRP HB2  1 1 
       11 17118 1 1  20 TRP HB3  H -10.501  -3.785 -26.839 1.00 . A A .  20 TRP HB3  1 1 
       11 17119 1 1  20 TRP HD1  H  -8.813  -7.116 -26.096 1.00 . A A .  20 TRP HD1  1 1 
       11 17120 1 1  20 TRP HE1  H -10.137  -8.997 -27.251 1.00 . A A .  20 TRP HE1  1 1 
       11 17121 1 1  20 TRP HE3  H -12.006  -4.265 -28.891 1.00 . A A .  20 TRP HE3  1 1 
       11 17122 1 1  20 TRP HH2  H -13.770  -7.836 -30.430 1.00 . A A .  20 TRP HH2  1 1 
       11 17123 1 1  20 TRP HZ2  H -12.254  -9.241 -29.102 1.00 . A A .  20 TRP HZ2  1 1 
       11 17124 1 1  20 TRP HZ3  H -13.650  -5.399 -30.328 1.00 . A A .  20 TRP HZ3  1 1 
       11 17125 1 1  20 TRP N    N  -9.048  -3.812 -29.120 1.00 . A A .  20 TRP N    1 1 
       11 17126 1 1  20 TRP NE1  N -10.305  -8.043 -27.400 1.00 . A A .  20 TRP NE1  1 1 
       11 17127 1 1  20 TRP O    O  -7.284  -5.878 -28.113 1.00 . A A .  20 TRP O    1 1 
       11 17128 1 1  21 TRP C    C  -4.588  -4.975 -25.441 1.00 . A A .  21 TRP C    1 1 
       11 17129 1 1  21 TRP CA   C  -4.993  -4.890 -26.908 1.00 . A A .  21 TRP CA   1 1 
       11 17130 1 1  21 TRP CB   C  -3.893  -4.196 -27.714 1.00 . A A .  21 TRP CB   1 1 
       11 17131 1 1  21 TRP CD1  C  -3.789  -6.011 -29.522 1.00 . A A .  21 TRP CD1  1 1 
       11 17132 1 1  21 TRP CD2  C  -3.626  -3.919 -30.306 1.00 . A A .  21 TRP CD2  1 1 
       11 17133 1 1  21 TRP CE2  C  -3.555  -4.813 -31.392 1.00 . A A .  21 TRP CE2  1 1 
       11 17134 1 1  21 TRP CE3  C  -3.547  -2.547 -30.557 1.00 . A A .  21 TRP CE3  1 1 
       11 17135 1 1  21 TRP CG   C  -3.776  -4.706 -29.119 1.00 . A A .  21 TRP CG   1 1 
       11 17136 1 1  21 TRP CH2  C  -3.333  -3.028 -32.923 1.00 . A A .  21 TRP CH2  1 1 
       11 17137 1 1  21 TRP CZ2  C  -3.408  -4.377 -32.706 1.00 . A A .  21 TRP CZ2  1 1 
       11 17138 1 1  21 TRP CZ3  C  -3.401  -2.116 -31.862 1.00 . A A .  21 TRP CZ3  1 1 
       11 17139 1 1  21 TRP H    H  -6.334  -3.263 -26.713 1.00 . A A .  21 TRP H    1 1 
       11 17140 1 1  21 TRP HA   H  -5.130  -5.890 -27.290 1.00 . A A .  21 TRP HA   1 1 
       11 17141 1 1  21 TRP HB2  H  -4.101  -3.138 -27.760 1.00 . A A .  21 TRP HB2  1 1 
       11 17142 1 1  21 TRP HB3  H  -2.944  -4.352 -27.222 1.00 . A A .  21 TRP HB3  1 1 
       11 17143 1 1  21 TRP HD1  H  -3.887  -6.852 -28.853 1.00 . A A .  21 TRP HD1  1 1 
       11 17144 1 1  21 TRP HE1  H  -3.638  -6.909 -31.414 1.00 . A A .  21 TRP HE1  1 1 
       11 17145 1 1  21 TRP HE3  H  -3.598  -1.828 -29.753 1.00 . A A .  21 TRP HE3  1 1 
       11 17146 1 1  21 TRP HH2  H  -3.218  -2.647 -33.926 1.00 . A A .  21 TRP HH2  1 1 
       11 17147 1 1  21 TRP HZ2  H  -3.355  -5.068 -33.535 1.00 . A A .  21 TRP HZ2  1 1 
       11 17148 1 1  21 TRP HZ3  H  -3.337  -1.059 -32.075 1.00 . A A .  21 TRP HZ3  1 1 
       11 17149 1 1  21 TRP N    N  -6.257  -4.177 -27.059 1.00 . A A .  21 TRP N    1 1 
       11 17150 1 1  21 TRP NE1  N  -3.656  -6.082 -30.887 1.00 . A A .  21 TRP NE1  1 1 
       11 17151 1 1  21 TRP O    O  -4.966  -4.140 -24.619 1.00 . A A .  21 TRP O    1 1 
       11 17152 1 1  22 PRO C    C  -2.308  -5.175 -23.298 1.00 . A A .  22 PRO C    1 1 
       11 17153 1 1  22 PRO CA   C  -3.327  -6.223 -23.732 1.00 . A A .  22 PRO CA   1 1 
       11 17154 1 1  22 PRO CB   C  -2.676  -7.607 -23.797 1.00 . A A .  22 PRO CB   1 1 
       11 17155 1 1  22 PRO CD   C  -3.311  -7.039 -26.030 1.00 . A A .  22 PRO CD   1 1 
       11 17156 1 1  22 PRO CG   C  -2.275  -7.771 -25.222 1.00 . A A .  22 PRO CG   1 1 
       11 17157 1 1  22 PRO HA   H  -4.145  -6.241 -23.027 1.00 . A A .  22 PRO HA   1 1 
       11 17158 1 1  22 PRO HB2  H  -1.819  -7.636 -23.139 1.00 . A A .  22 PRO HB2  1 1 
       11 17159 1 1  22 PRO HB3  H  -3.391  -8.359 -23.499 1.00 . A A .  22 PRO HB3  1 1 
       11 17160 1 1  22 PRO HD2  H  -2.861  -6.591 -26.904 1.00 . A A .  22 PRO HD2  1 1 
       11 17161 1 1  22 PRO HD3  H  -4.109  -7.708 -26.316 1.00 . A A .  22 PRO HD3  1 1 
       11 17162 1 1  22 PRO HG2  H  -1.300  -7.337 -25.382 1.00 . A A .  22 PRO HG2  1 1 
       11 17163 1 1  22 PRO HG3  H  -2.269  -8.819 -25.484 1.00 . A A .  22 PRO HG3  1 1 
       11 17164 1 1  22 PRO N    N  -3.800  -6.006 -25.102 1.00 . A A .  22 PRO N    1 1 
       11 17165 1 1  22 PRO O    O  -1.547  -4.659 -24.115 1.00 . A A .  22 PRO O    1 1 
       11 17166 1 1  23 GLY C    C  -1.159  -4.013 -19.989 1.00 . A A .  23 GLY C    1 1 
       11 17167 1 1  23 GLY CA   C  -1.367  -3.881 -21.485 1.00 . A A .  23 GLY CA   1 1 
       11 17168 1 1  23 GLY H    H  -2.928  -5.310 -21.399 1.00 . A A .  23 GLY H    1 1 
       11 17169 1 1  23 GLY HA2  H  -0.417  -4.002 -21.982 1.00 . A A .  23 GLY HA2  1 1 
       11 17170 1 1  23 GLY HA3  H  -1.751  -2.893 -21.697 1.00 . A A .  23 GLY HA3  1 1 
       11 17171 1 1  23 GLY N    N  -2.298  -4.866 -22.005 1.00 . A A .  23 GLY N    1 1 
       11 17172 1 1  23 GLY O    O  -2.121  -4.114 -19.227 1.00 . A A .  23 GLY O    1 1 
       11 17173 1 1  24 PHE C    C   0.326  -2.786 -17.448 1.00 . A A .  24 PHE C    1 1 
       11 17174 1 1  24 PHE CA   C   0.432  -4.136 -18.152 1.00 . A A .  24 PHE CA   1 1 
       11 17175 1 1  24 PHE CB   C   1.845  -4.701 -17.985 1.00 . A A .  24 PHE CB   1 1 
       11 17176 1 1  24 PHE CD1  C   1.165  -6.892 -16.968 1.00 . A A .  24 PHE CD1  1 1 
       11 17177 1 1  24 PHE CD2  C   2.828  -5.595 -15.856 1.00 . A A .  24 PHE CD2  1 1 
       11 17178 1 1  24 PHE CE1  C   1.257  -7.860 -15.986 1.00 . A A .  24 PHE CE1  1 1 
       11 17179 1 1  24 PHE CE2  C   2.925  -6.560 -14.871 1.00 . A A .  24 PHE CE2  1 1 
       11 17180 1 1  24 PHE CG   C   1.948  -5.750 -16.915 1.00 . A A .  24 PHE CG   1 1 
       11 17181 1 1  24 PHE CZ   C   2.138  -7.693 -14.935 1.00 . A A .  24 PHE CZ   1 1 
       11 17182 1 1  24 PHE H    H   0.825  -3.929 -20.222 1.00 . A A .  24 PHE H    1 1 
       11 17183 1 1  24 PHE HA   H  -0.274  -4.818 -17.705 1.00 . A A .  24 PHE HA   1 1 
       11 17184 1 1  24 PHE HB2  H   2.159  -5.146 -18.916 1.00 . A A .  24 PHE HB2  1 1 
       11 17185 1 1  24 PHE HB3  H   2.518  -3.897 -17.729 1.00 . A A .  24 PHE HB3  1 1 
       11 17186 1 1  24 PHE HD1  H   0.475  -7.024 -17.790 1.00 . A A .  24 PHE HD1  1 1 
       11 17187 1 1  24 PHE HD2  H   3.443  -4.709 -15.804 1.00 . A A .  24 PHE HD2  1 1 
       11 17188 1 1  24 PHE HE1  H   0.640  -8.745 -16.039 1.00 . A A .  24 PHE HE1  1 1 
       11 17189 1 1  24 PHE HE2  H   3.614  -6.426 -14.051 1.00 . A A .  24 PHE HE2  1 1 
       11 17190 1 1  24 PHE HZ   H   2.213  -8.448 -14.167 1.00 . A A .  24 PHE HZ   1 1 
       11 17191 1 1  24 PHE N    N   0.101  -4.013 -19.566 1.00 . A A .  24 PHE N    1 1 
       11 17192 1 1  24 PHE O    O   0.979  -1.818 -17.837 1.00 . A A .  24 PHE O    1 1 
       11 17193 1 1  25 VAL C    C   0.480  -1.242 -14.716 1.00 . A A .  25 VAL C    1 1 
       11 17194 1 1  25 VAL CA   C  -0.696  -1.500 -15.652 1.00 . A A .  25 VAL CA   1 1 
       11 17195 1 1  25 VAL CB   C  -1.995  -1.549 -14.825 1.00 . A A .  25 VAL CB   1 1 
       11 17196 1 1  25 VAL CG1  C  -2.149  -0.281 -13.999 1.00 . A A .  25 VAL CG1  1 1 
       11 17197 1 1  25 VAL CG2  C  -3.197  -1.752 -15.734 1.00 . A A .  25 VAL CG2  1 1 
       11 17198 1 1  25 VAL H    H  -0.996  -3.536 -16.148 1.00 . A A .  25 VAL H    1 1 
       11 17199 1 1  25 VAL HA   H  -0.771  -0.683 -16.354 1.00 . A A .  25 VAL HA   1 1 
       11 17200 1 1  25 VAL HB   H  -1.935  -2.388 -14.148 1.00 . A A .  25 VAL HB   1 1 
       11 17201 1 1  25 VAL HG11 H  -1.809   0.567 -14.574 1.00 . A A .  25 VAL HG11 1 1 
       11 17202 1 1  25 VAL HG12 H  -3.188  -0.146 -13.736 1.00 . A A .  25 VAL HG12 1 1 
       11 17203 1 1  25 VAL HG13 H  -1.558  -0.364 -13.098 1.00 . A A .  25 VAL HG13 1 1 
       11 17204 1 1  25 VAL HG21 H  -3.651  -2.709 -15.523 1.00 . A A .  25 VAL HG21 1 1 
       11 17205 1 1  25 VAL HG22 H  -3.916  -0.966 -15.560 1.00 . A A .  25 VAL HG22 1 1 
       11 17206 1 1  25 VAL HG23 H  -2.878  -1.726 -16.766 1.00 . A A .  25 VAL HG23 1 1 
       11 17207 1 1  25 VAL N    N  -0.503  -2.730 -16.410 1.00 . A A .  25 VAL N    1 1 
       11 17208 1 1  25 VAL O    O   0.749  -2.029 -13.810 1.00 . A A .  25 VAL O    1 1 
       11 17209 1 1  26 MET C    C   2.281   1.711 -13.751 1.00 . A A .  26 MET C    1 1 
       11 17210 1 1  26 MET CA   C   2.323   0.231 -14.118 1.00 . A A .  26 MET CA   1 1 
       11 17211 1 1  26 MET CB   C   3.627  -0.088 -14.852 1.00 . A A .  26 MET CB   1 1 
       11 17212 1 1  26 MET CE   C   6.295  -1.883 -14.189 1.00 . A A .  26 MET CE   1 1 
       11 17213 1 1  26 MET CG   C   3.757  -1.548 -15.253 1.00 . A A .  26 MET CG   1 1 
       11 17214 1 1  26 MET H    H   0.913   0.456 -15.681 1.00 . A A .  26 MET H    1 1 
       11 17215 1 1  26 MET HA   H   2.278  -0.354 -13.212 1.00 . A A .  26 MET HA   1 1 
       11 17216 1 1  26 MET HB2  H   3.680   0.515 -15.746 1.00 . A A .  26 MET HB2  1 1 
       11 17217 1 1  26 MET HB3  H   4.458   0.162 -14.209 1.00 . A A .  26 MET HB3  1 1 
       11 17218 1 1  26 MET HE1  H   5.624  -2.170 -13.392 1.00 . A A .  26 MET HE1  1 1 
       11 17219 1 1  26 MET HE2  H   7.144  -2.550 -14.202 1.00 . A A .  26 MET HE2  1 1 
       11 17220 1 1  26 MET HE3  H   6.633  -0.871 -14.029 1.00 . A A .  26 MET HE3  1 1 
       11 17221 1 1  26 MET HG2  H   3.479  -2.165 -14.412 1.00 . A A .  26 MET HG2  1 1 
       11 17222 1 1  26 MET HG3  H   3.086  -1.742 -16.076 1.00 . A A .  26 MET HG3  1 1 
       11 17223 1 1  26 MET N    N   1.176  -0.133 -14.943 1.00 . A A .  26 MET N    1 1 
       11 17224 1 1  26 MET O    O   1.903   2.552 -14.567 1.00 . A A .  26 MET O    1 1 
       11 17225 1 1  26 MET SD   S   5.433  -1.983 -15.757 1.00 . A A .  26 MET SD   1 1 
       11 17226 1 1  27 ASP C    C   3.946   4.122 -12.491 1.00 . A A .  27 ASP C    1 1 
       11 17227 1 1  27 ASP CA   C   2.678   3.400 -12.045 1.00 . A A .  27 ASP CA   1 1 
       11 17228 1 1  27 ASP CB   C   2.565   3.438 -10.520 1.00 . A A .  27 ASP CB   1 1 
       11 17229 1 1  27 ASP CG   C   3.805   2.900  -9.834 1.00 . A A .  27 ASP CG   1 1 
       11 17230 1 1  27 ASP H    H   2.960   1.306 -11.915 1.00 . A A .  27 ASP H    1 1 
       11 17231 1 1  27 ASP HA   H   1.823   3.903 -12.472 1.00 . A A .  27 ASP HA   1 1 
       11 17232 1 1  27 ASP HB2  H   2.414   4.459 -10.202 1.00 . A A .  27 ASP HB2  1 1 
       11 17233 1 1  27 ASP HB3  H   1.718   2.841 -10.214 1.00 . A A .  27 ASP HB3  1 1 
       11 17234 1 1  27 ASP N    N   2.670   2.021 -12.520 1.00 . A A .  27 ASP N    1 1 
       11 17235 1 1  27 ASP O    O   5.020   3.531 -12.600 1.00 . A A .  27 ASP O    1 1 
       11 17236 1 1  27 ASP OD1  O   4.224   3.491  -8.817 1.00 . A A .  27 ASP OD1  1 1 
       11 17237 1 1  27 ASP OD2  O   4.356   1.888 -10.314 1.00 . A A .  27 ASP OD2  1 1 
       11 17238 1 1  28 PRO C    C   5.968   6.485 -12.089 1.00 . A A .  28 PRO C    1 1 
       11 17239 1 1  28 PRO CA   C   4.945   6.261 -13.197 1.00 . A A .  28 PRO CA   1 1 
       11 17240 1 1  28 PRO CB   C   4.279   7.583 -13.586 1.00 . A A .  28 PRO CB   1 1 
       11 17241 1 1  28 PRO CD   C   2.569   6.200 -12.650 1.00 . A A .  28 PRO CD   1 1 
       11 17242 1 1  28 PRO CG   C   3.026   7.627 -12.783 1.00 . A A .  28 PRO CG   1 1 
       11 17243 1 1  28 PRO HA   H   5.438   5.836 -14.060 1.00 . A A .  28 PRO HA   1 1 
       11 17244 1 1  28 PRO HB2  H   4.936   8.406 -13.340 1.00 . A A .  28 PRO HB2  1 1 
       11 17245 1 1  28 PRO HB3  H   4.070   7.587 -14.645 1.00 . A A .  28 PRO HB3  1 1 
       11 17246 1 1  28 PRO HD2  H   2.100   6.042 -11.690 1.00 . A A .  28 PRO HD2  1 1 
       11 17247 1 1  28 PRO HD3  H   1.890   5.945 -13.450 1.00 . A A .  28 PRO HD3  1 1 
       11 17248 1 1  28 PRO HG2  H   3.227   8.048 -11.810 1.00 . A A .  28 PRO HG2  1 1 
       11 17249 1 1  28 PRO HG3  H   2.279   8.212 -13.299 1.00 . A A .  28 PRO HG3  1 1 
       11 17250 1 1  28 PRO N    N   3.820   5.430 -12.758 1.00 . A A .  28 PRO N    1 1 
       11 17251 1 1  28 PRO O    O   7.174   6.482 -12.334 1.00 . A A .  28 PRO O    1 1 
       11 17252 1 1  29 ASP C    C   5.536   7.051  -8.441 1.00 . A A .  29 ASP C    1 1 
       11 17253 1 1  29 ASP CA   C   6.350   6.903  -9.722 1.00 . A A .  29 ASP CA   1 1 
       11 17254 1 1  29 ASP CB   C   7.209   8.149  -9.943 1.00 . A A .  29 ASP CB   1 1 
       11 17255 1 1  29 ASP CG   C   8.613   7.990  -9.394 1.00 . A A .  29 ASP CG   1 1 
       11 17256 1 1  29 ASP H    H   4.507   6.670 -10.737 1.00 . A A .  29 ASP H    1 1 
       11 17257 1 1  29 ASP HA   H   6.997   6.044  -9.624 1.00 . A A .  29 ASP HA   1 1 
       11 17258 1 1  29 ASP HB2  H   7.277   8.348 -11.002 1.00 . A A .  29 ASP HB2  1 1 
       11 17259 1 1  29 ASP HB3  H   6.743   8.991  -9.452 1.00 . A A .  29 ASP HB3  1 1 
       11 17260 1 1  29 ASP N    N   5.478   6.678 -10.869 1.00 . A A .  29 ASP N    1 1 
       11 17261 1 1  29 ASP O    O   5.777   7.956  -7.643 1.00 . A A .  29 ASP O    1 1 
       11 17262 1 1  29 ASP OD1  O   9.025   8.828  -8.564 1.00 . A A .  29 ASP OD1  1 1 
       11 17263 1 1  29 ASP OD2  O   9.300   7.027  -9.793 1.00 . A A .  29 ASP OD2  1 1 
       11 17264 1 1  30 GLU C    C   2.876   7.463  -7.041 1.00 . A A .  30 GLU C    1 1 
       11 17265 1 1  30 GLU CA   C   3.719   6.191  -7.069 1.00 . A A .  30 GLU CA   1 1 
       11 17266 1 1  30 GLU CB   C   4.568   6.102  -5.799 1.00 . A A .  30 GLU CB   1 1 
       11 17267 1 1  30 GLU CD   C   5.795   4.276  -4.558 1.00 . A A .  30 GLU CD   1 1 
       11 17268 1 1  30 GLU CG   C   5.647   5.034  -5.863 1.00 . A A .  30 GLU CG   1 1 
       11 17269 1 1  30 GLU H    H   4.426   5.459  -8.925 1.00 . A A .  30 GLU H    1 1 
       11 17270 1 1  30 GLU HA   H   3.059   5.338  -7.110 1.00 . A A .  30 GLU HA   1 1 
       11 17271 1 1  30 GLU HB2  H   5.045   7.057  -5.632 1.00 . A A .  30 GLU HB2  1 1 
       11 17272 1 1  30 GLU HB3  H   3.922   5.881  -4.963 1.00 . A A .  30 GLU HB3  1 1 
       11 17273 1 1  30 GLU HG2  H   5.396   4.332  -6.643 1.00 . A A .  30 GLU HG2  1 1 
       11 17274 1 1  30 GLU HG3  H   6.590   5.507  -6.096 1.00 . A A .  30 GLU HG3  1 1 
       11 17275 1 1  30 GLU N    N   4.570   6.157  -8.252 1.00 . A A .  30 GLU N    1 1 
       11 17276 1 1  30 GLU O    O   3.119   8.366  -6.241 1.00 . A A .  30 GLU O    1 1 
       11 17277 1 1  30 GLU OE1  O   5.584   3.045  -4.562 1.00 . A A .  30 GLU OE1  1 1 
       11 17278 1 1  30 GLU OE2  O   6.120   4.912  -3.534 1.00 . A A .  30 GLU OE2  1 1 
       11 17279 1 1  31 VAL C    C  -0.286   8.452  -7.218 1.00 . A A .  31 VAL C    1 1 
       11 17280 1 1  31 VAL CA   C   1.002   8.686  -8.000 1.00 . A A .  31 VAL CA   1 1 
       11 17281 1 1  31 VAL CB   C   0.648   9.026  -9.460 1.00 . A A .  31 VAL CB   1 1 
       11 17282 1 1  31 VAL CG1  C   1.868   9.560 -10.195 1.00 . A A .  31 VAL CG1  1 1 
       11 17283 1 1  31 VAL CG2  C   0.082   7.804 -10.169 1.00 . A A .  31 VAL CG2  1 1 
       11 17284 1 1  31 VAL H    H   1.738   6.775  -8.535 1.00 . A A .  31 VAL H    1 1 
       11 17285 1 1  31 VAL HA   H   1.523   9.530  -7.572 1.00 . A A .  31 VAL HA   1 1 
       11 17286 1 1  31 VAL HB   H  -0.108   9.797  -9.456 1.00 . A A .  31 VAL HB   1 1 
       11 17287 1 1  31 VAL HG11 H   2.742   9.001  -9.895 1.00 . A A .  31 VAL HG11 1 1 
       11 17288 1 1  31 VAL HG12 H   1.722   9.456 -11.260 1.00 . A A .  31 VAL HG12 1 1 
       11 17289 1 1  31 VAL HG13 H   2.008  10.603  -9.950 1.00 . A A .  31 VAL HG13 1 1 
       11 17290 1 1  31 VAL HG21 H  -0.415   7.169  -9.450 1.00 . A A .  31 VAL HG21 1 1 
       11 17291 1 1  31 VAL HG22 H  -0.626   8.121 -10.920 1.00 . A A .  31 VAL HG22 1 1 
       11 17292 1 1  31 VAL HG23 H   0.884   7.256 -10.640 1.00 . A A .  31 VAL HG23 1 1 
       11 17293 1 1  31 VAL N    N   1.882   7.526  -7.923 1.00 . A A .  31 VAL N    1 1 
       11 17294 1 1  31 VAL O    O  -1.266   9.177  -7.386 1.00 . A A .  31 VAL O    1 1 
       11 17295 1 1  32 ARG C    C  -1.449   7.905  -4.256 1.00 . A A .  32 ARG C    1 1 
       11 17296 1 1  32 ARG CA   C  -1.443   7.104  -5.555 1.00 . A A .  32 ARG CA   1 1 
       11 17297 1 1  32 ARG CB   C  -1.467   5.606  -5.244 1.00 . A A .  32 ARG CB   1 1 
       11 17298 1 1  32 ARG CD   C  -3.842   5.671  -4.426 1.00 . A A .  32 ARG CD   1 1 
       11 17299 1 1  32 ARG CG   C  -2.419   5.233  -4.119 1.00 . A A .  32 ARG CG   1 1 
       11 17300 1 1  32 ARG CZ   C  -6.107   4.738  -4.216 1.00 . A A .  32 ARG CZ   1 1 
       11 17301 1 1  32 ARG H    H   0.536   6.893  -6.274 1.00 . A A .  32 ARG H    1 1 
       11 17302 1 1  32 ARG HA   H  -2.324   7.358  -6.125 1.00 . A A .  32 ARG HA   1 1 
       11 17303 1 1  32 ARG HB2  H  -1.766   5.070  -6.132 1.00 . A A .  32 ARG HB2  1 1 
       11 17304 1 1  32 ARG HB3  H  -0.472   5.294  -4.962 1.00 . A A .  32 ARG HB3  1 1 
       11 17305 1 1  32 ARG HD2  H  -4.122   6.452  -3.734 1.00 . A A .  32 ARG HD2  1 1 
       11 17306 1 1  32 ARG HD3  H  -3.876   6.056  -5.435 1.00 . A A .  32 ARG HD3  1 1 
       11 17307 1 1  32 ARG HE   H  -4.432   3.658  -4.293 1.00 . A A .  32 ARG HE   1 1 
       11 17308 1 1  32 ARG HG2  H  -2.405   4.161  -3.989 1.00 . A A .  32 ARG HG2  1 1 
       11 17309 1 1  32 ARG HG3  H  -2.092   5.713  -3.209 1.00 . A A .  32 ARG HG3  1 1 
       11 17310 1 1  32 ARG HH11 H  -6.024   6.754  -4.314 1.00 . A A .  32 ARG HH11 1 1 
       11 17311 1 1  32 ARG HH12 H  -7.615   6.083  -4.166 1.00 . A A .  32 ARG HH12 1 1 
       11 17312 1 1  32 ARG HH21 H  -7.896   3.813  -4.042 1.00 . A A .  32 ARG HH21 1 1 
       11 17313 1 1  32 ARG HH22 H  -6.521   2.763  -4.097 1.00 . A A .  32 ARG HH22 1 1 
       11 17314 1 1  32 ARG N    N  -0.275   7.434  -6.363 1.00 . A A .  32 ARG N    1 1 
       11 17315 1 1  32 ARG NE   N  -4.793   4.569  -4.307 1.00 . A A .  32 ARG NE   1 1 
       11 17316 1 1  32 ARG NH1  N  -6.624   5.959  -4.233 1.00 . A A .  32 ARG NH1  1 1 
       11 17317 1 1  32 ARG NH2  N  -6.907   3.685  -4.110 1.00 . A A .  32 ARG NH2  1 1 
       11 17318 1 1  32 ARG O    O  -2.509   8.250  -3.733 1.00 . A A .  32 ARG O    1 1 
       11 17319 1 1  33 ASP C    C   0.311  10.389  -2.790 1.00 . A A .  33 ASP C    1 1 
       11 17320 1 1  33 ASP CA   C  -0.129   8.957  -2.504 1.00 . A A .  33 ASP CA   1 1 
       11 17321 1 1  33 ASP CB   C   0.875   8.280  -1.568 1.00 . A A .  33 ASP CB   1 1 
       11 17322 1 1  33 ASP CG   C   1.341   9.199  -0.457 1.00 . A A .  33 ASP CG   1 1 
       11 17323 1 1  33 ASP H    H   0.549   7.893  -4.205 1.00 . A A .  33 ASP H    1 1 
       11 17324 1 1  33 ASP HA   H  -1.095   8.979  -2.024 1.00 . A A .  33 ASP HA   1 1 
       11 17325 1 1  33 ASP HB2  H   0.412   7.412  -1.122 1.00 . A A .  33 ASP HB2  1 1 
       11 17326 1 1  33 ASP HB3  H   1.737   7.969  -2.140 1.00 . A A .  33 ASP HB3  1 1 
       11 17327 1 1  33 ASP N    N  -0.260   8.196  -3.741 1.00 . A A .  33 ASP N    1 1 
       11 17328 1 1  33 ASP O    O  -0.070  11.319  -2.079 1.00 . A A .  33 ASP O    1 1 
       11 17329 1 1  33 ASP OD1  O   0.560   9.429   0.491 1.00 . A A .  33 ASP OD1  1 1 
       11 17330 1 1  33 ASP OD2  O   2.487   9.688  -0.533 1.00 . A A .  33 ASP OD2  1 1 
       11 17331 1 1  34 ILE C    C   1.048  12.302  -5.569 1.00 . A A .  34 ILE C    1 1 
       11 17332 1 1  34 ILE CA   C   1.605  11.877  -4.215 1.00 . A A .  34 ILE CA   1 1 
       11 17333 1 1  34 ILE CB   C   3.144  11.910  -4.272 1.00 . A A .  34 ILE CB   1 1 
       11 17334 1 1  34 ILE CD1  C   4.278   9.976  -3.067 1.00 . A A .  34 ILE CD1  1 1 
       11 17335 1 1  34 ILE CG1  C   3.736  11.384  -2.962 1.00 . A A .  34 ILE CG1  1 1 
       11 17336 1 1  34 ILE CG2  C   3.633  13.324  -4.550 1.00 . A A .  34 ILE CG2  1 1 
       11 17337 1 1  34 ILE H    H   1.383   9.778  -4.362 1.00 . A A .  34 ILE H    1 1 
       11 17338 1 1  34 ILE HA   H   1.277  12.583  -3.465 1.00 . A A .  34 ILE HA   1 1 
       11 17339 1 1  34 ILE HB   H   3.466  11.277  -5.084 1.00 . A A .  34 ILE HB   1 1 
       11 17340 1 1  34 ILE HD11 H   4.278   9.667  -4.103 1.00 . A A .  34 ILE HD11 1 1 
       11 17341 1 1  34 ILE HD12 H   5.288   9.949  -2.685 1.00 . A A .  34 ILE HD12 1 1 
       11 17342 1 1  34 ILE HD13 H   3.657   9.307  -2.492 1.00 . A A .  34 ILE HD13 1 1 
       11 17343 1 1  34 ILE HG12 H   4.545  12.029  -2.656 1.00 . A A .  34 ILE HG12 1 1 
       11 17344 1 1  34 ILE HG13 H   2.969  11.389  -2.202 1.00 . A A .  34 ILE HG13 1 1 
       11 17345 1 1  34 ILE HG21 H   3.466  13.941  -3.680 1.00 . A A .  34 ILE HG21 1 1 
       11 17346 1 1  34 ILE HG22 H   4.689  13.301  -4.776 1.00 . A A .  34 ILE HG22 1 1 
       11 17347 1 1  34 ILE HG23 H   3.093  13.733  -5.391 1.00 . A A .  34 ILE HG23 1 1 
       11 17348 1 1  34 ILE N    N   1.115  10.558  -3.835 1.00 . A A .  34 ILE N    1 1 
       11 17349 1 1  34 ILE O    O   1.410  11.742  -6.605 1.00 . A A .  34 ILE O    1 1 
       11 17350 1 1  35 THR C    C   0.226  15.091  -7.236 1.00 . A A .  35 THR C    1 1 
       11 17351 1 1  35 THR CA   C  -0.440  13.797  -6.782 1.00 . A A .  35 THR CA   1 1 
       11 17352 1 1  35 THR CB   C  -1.950  14.046  -6.601 1.00 . A A .  35 THR CB   1 1 
       11 17353 1 1  35 THR CG2  C  -2.745  12.780  -6.882 1.00 . A A .  35 THR CG2  1 1 
       11 17354 1 1  35 THR H    H  -0.082  13.701  -4.698 1.00 . A A .  35 THR H    1 1 
       11 17355 1 1  35 THR HA   H  -0.310  13.047  -7.549 1.00 . A A .  35 THR HA   1 1 
       11 17356 1 1  35 THR HB   H  -2.259  14.810  -7.300 1.00 . A A .  35 THR HB   1 1 
       11 17357 1 1  35 THR HG1  H  -1.901  15.398  -5.166 1.00 . A A .  35 THR HG1  1 1 
       11 17358 1 1  35 THR HG21 H  -3.132  12.386  -5.955 1.00 . A A .  35 THR HG21 1 1 
       11 17359 1 1  35 THR HG22 H  -2.101  12.046  -7.344 1.00 . A A .  35 THR HG22 1 1 
       11 17360 1 1  35 THR HG23 H  -3.564  13.010  -7.546 1.00 . A A .  35 THR HG23 1 1 
       11 17361 1 1  35 THR N    N   0.166  13.296  -5.555 1.00 . A A .  35 THR N    1 1 
       11 17362 1 1  35 THR O    O  -0.014  16.157  -6.669 1.00 . A A .  35 THR O    1 1 
       11 17363 1 1  35 THR OG1  O  -2.216  14.496  -5.268 1.00 . A A .  35 THR OG1  1 1 
       11 17364 1 1  36 LEU C    C   1.331  16.442 -10.230 1.00 . A A .  36 LEU C    1 1 
       11 17365 1 1  36 LEU CA   C   1.763  16.154  -8.796 1.00 . A A .  36 LEU CA   1 1 
       11 17366 1 1  36 LEU CB   C   3.276  15.932  -8.741 1.00 . A A .  36 LEU CB   1 1 
       11 17367 1 1  36 LEU CD1  C   4.825  14.975 -10.464 1.00 . A A .  36 LEU CD1  1 1 
       11 17368 1 1  36 LEU CD2  C   4.373  13.712  -8.353 1.00 . A A .  36 LEU CD2  1 1 
       11 17369 1 1  36 LEU CG   C   3.790  14.651  -9.399 1.00 . A A .  36 LEU CG   1 1 
       11 17370 1 1  36 LEU H    H   1.213  14.114  -8.675 1.00 . A A .  36 LEU H    1 1 
       11 17371 1 1  36 LEU HA   H   1.510  17.004  -8.179 1.00 . A A .  36 LEU HA   1 1 
       11 17372 1 1  36 LEU HB2  H   3.750  16.768  -9.232 1.00 . A A .  36 LEU HB2  1 1 
       11 17373 1 1  36 LEU HB3  H   3.569  15.912  -7.701 1.00 . A A .  36 LEU HB3  1 1 
       11 17374 1 1  36 LEU HD11 H   4.417  15.696 -11.155 1.00 . A A .  36 LEU HD11 1 1 
       11 17375 1 1  36 LEU HD12 H   5.089  14.074 -10.997 1.00 . A A .  36 LEU HD12 1 1 
       11 17376 1 1  36 LEU HD13 H   5.708  15.386  -9.994 1.00 . A A .  36 LEU HD13 1 1 
       11 17377 1 1  36 LEU HD21 H   3.845  13.840  -7.420 1.00 . A A .  36 LEU HD21 1 1 
       11 17378 1 1  36 LEU HD22 H   5.419  13.939  -8.210 1.00 . A A .  36 LEU HD22 1 1 
       11 17379 1 1  36 LEU HD23 H   4.270  12.690  -8.689 1.00 . A A .  36 LEU HD23 1 1 
       11 17380 1 1  36 LEU HG   H   2.964  14.144  -9.880 1.00 . A A .  36 LEU HG   1 1 
       11 17381 1 1  36 LEU N    N   1.062  14.991  -8.264 1.00 . A A .  36 LEU N    1 1 
       11 17382 1 1  36 LEU O    O   0.905  15.551 -10.966 1.00 . A A .  36 LEU O    1 1 
       11 17383 1 1  37 PRO C    C   2.029  17.619 -13.051 1.00 . A A .  37 PRO C    1 1 
       11 17384 1 1  37 PRO CA   C   1.072  18.148 -11.989 1.00 . A A .  37 PRO CA   1 1 
       11 17385 1 1  37 PRO CB   C   1.156  19.674 -11.906 1.00 . A A .  37 PRO CB   1 1 
       11 17386 1 1  37 PRO CD   C   1.944  18.827  -9.814 1.00 . A A .  37 PRO CD   1 1 
       11 17387 1 1  37 PRO CG   C   2.125  19.942 -10.807 1.00 . A A .  37 PRO CG   1 1 
       11 17388 1 1  37 PRO HA   H   0.063  17.854 -12.236 1.00 . A A .  37 PRO HA   1 1 
       11 17389 1 1  37 PRO HB2  H   1.507  20.069 -12.849 1.00 . A A .  37 PRO HB2  1 1 
       11 17390 1 1  37 PRO HB3  H   0.181  20.080 -11.680 1.00 . A A .  37 PRO HB3  1 1 
       11 17391 1 1  37 PRO HD2  H   2.887  18.574  -9.355 1.00 . A A .  37 PRO HD2  1 1 
       11 17392 1 1  37 PRO HD3  H   1.219  19.106  -9.063 1.00 . A A .  37 PRO HD3  1 1 
       11 17393 1 1  37 PRO HG2  H   3.132  19.937 -11.196 1.00 . A A .  37 PRO HG2  1 1 
       11 17394 1 1  37 PRO HG3  H   1.904  20.893 -10.347 1.00 . A A .  37 PRO HG3  1 1 
       11 17395 1 1  37 PRO N    N   1.444  17.714 -10.639 1.00 . A A .  37 PRO N    1 1 
       11 17396 1 1  37 PRO O    O   3.247  17.720 -12.908 1.00 . A A .  37 PRO O    1 1 
       11 17397 1 1  38 GLU C    C   1.402  16.155 -16.404 1.00 . A A .  38 GLU C    1 1 
       11 17398 1 1  38 GLU CA   C   2.275  16.509 -15.203 1.00 . A A .  38 GLU CA   1 1 
       11 17399 1 1  38 GLU CB   C   3.037  15.270 -14.730 1.00 . A A .  38 GLU CB   1 1 
       11 17400 1 1  38 GLU CD   C   5.272  14.266 -14.114 1.00 . A A .  38 GLU CD   1 1 
       11 17401 1 1  38 GLU CG   C   4.547  15.447 -14.730 1.00 . A A .  38 GLU CG   1 1 
       11 17402 1 1  38 GLU H    H   0.493  17.003 -14.174 1.00 . A A .  38 GLU H    1 1 
       11 17403 1 1  38 GLU HA   H   2.986  17.265 -15.501 1.00 . A A .  38 GLU HA   1 1 
       11 17404 1 1  38 GLU HB2  H   2.723  15.030 -13.725 1.00 . A A .  38 GLU HB2  1 1 
       11 17405 1 1  38 GLU HB3  H   2.794  14.443 -15.381 1.00 . A A .  38 GLU HB3  1 1 
       11 17406 1 1  38 GLU HG2  H   4.883  15.564 -15.749 1.00 . A A .  38 GLU HG2  1 1 
       11 17407 1 1  38 GLU HG3  H   4.792  16.335 -14.166 1.00 . A A .  38 GLU HG3  1 1 
       11 17408 1 1  38 GLU N    N   1.470  17.054 -14.117 1.00 . A A .  38 GLU N    1 1 
       11 17409 1 1  38 GLU O    O   1.512  16.764 -17.467 1.00 . A A .  38 GLU O    1 1 
       11 17410 1 1  38 GLU OE1  O   6.504  14.358 -13.931 1.00 . A A .  38 GLU OE1  1 1 
       11 17411 1 1  38 GLU OE2  O   4.609  13.251 -13.816 1.00 . A A .  38 GLU OE2  1 1 
       11 17412 1 1  39 GLY C    C  -0.350  13.242 -17.494 1.00 . A A .  39 GLY C    1 1 
       11 17413 1 1  39 GLY CA   C  -0.346  14.746 -17.300 1.00 . A A .  39 GLY CA   1 1 
       11 17414 1 1  39 GLY H    H   0.489  14.715 -15.355 1.00 . A A .  39 GLY H    1 1 
       11 17415 1 1  39 GLY HA2  H  -1.351  15.072 -17.077 1.00 . A A .  39 GLY HA2  1 1 
       11 17416 1 1  39 GLY HA3  H  -0.022  15.214 -18.218 1.00 . A A .  39 GLY HA3  1 1 
       11 17417 1 1  39 GLY N    N   0.533  15.165 -16.225 1.00 . A A .  39 GLY N    1 1 
       11 17418 1 1  39 GLY O    O  -1.071  12.721 -18.345 1.00 . A A .  39 GLY O    1 1 
       11 17419 1 1  40 SER C    C   0.558  10.458 -15.407 1.00 . A A .  40 SER C    1 1 
       11 17420 1 1  40 SER CA   C   0.549  11.091 -16.795 1.00 . A A .  40 SER CA   1 1 
       11 17421 1 1  40 SER CB   C   1.810  10.685 -17.561 1.00 . A A .  40 SER CB   1 1 
       11 17422 1 1  40 SER H    H   1.008  13.017 -16.044 1.00 . A A .  40 SER H    1 1 
       11 17423 1 1  40 SER HA   H  -0.318  10.738 -17.333 1.00 . A A .  40 SER HA   1 1 
       11 17424 1 1  40 SER HB2  H   1.894   9.609 -17.566 1.00 . A A .  40 SER HB2  1 1 
       11 17425 1 1  40 SER HB3  H   1.743  11.047 -18.577 1.00 . A A .  40 SER HB3  1 1 
       11 17426 1 1  40 SER HG   H   3.016  10.952 -16.040 1.00 . A A .  40 SER HG   1 1 
       11 17427 1 1  40 SER N    N   0.458  12.543 -16.703 1.00 . A A .  40 SER N    1 1 
       11 17428 1 1  40 SER O    O   1.555  10.526 -14.688 1.00 . A A .  40 SER O    1 1 
       11 17429 1 1  40 SER OG   O   2.971  11.231 -16.958 1.00 . A A .  40 SER OG   1 1 
       11 17430 1 1  41 ASP C    C  -0.607   7.680 -13.873 1.00 . A A .  41 ASP C    1 1 
       11 17431 1 1  41 ASP CA   C  -0.682   9.197 -13.735 1.00 . A A .  41 ASP CA   1 1 
       11 17432 1 1  41 ASP CB   C  -1.998   9.596 -13.065 1.00 . A A .  41 ASP CB   1 1 
       11 17433 1 1  41 ASP CG   C  -3.107   8.597 -13.328 1.00 . A A .  41 ASP CG   1 1 
       11 17434 1 1  41 ASP H    H  -1.321   9.823 -15.654 1.00 . A A .  41 ASP H    1 1 
       11 17435 1 1  41 ASP HA   H   0.140   9.531 -13.120 1.00 . A A .  41 ASP HA   1 1 
       11 17436 1 1  41 ASP HB2  H  -1.845   9.664 -11.998 1.00 . A A .  41 ASP HB2  1 1 
       11 17437 1 1  41 ASP HB3  H  -2.309  10.559 -13.442 1.00 . A A .  41 ASP HB3  1 1 
       11 17438 1 1  41 ASP N    N  -0.560   9.844 -15.036 1.00 . A A .  41 ASP N    1 1 
       11 17439 1 1  41 ASP O    O  -0.208   6.980 -12.941 1.00 . A A .  41 ASP O    1 1 
       11 17440 1 1  41 ASP OD1  O  -3.413   8.346 -14.512 1.00 . A A .  41 ASP OD1  1 1 
       11 17441 1 1  41 ASP OD2  O  -3.670   8.065 -12.348 1.00 . A A .  41 ASP OD2  1 1 
       11 17442 1 1  42 VAL C    C  -0.148   5.423 -16.545 1.00 . A A .  42 VAL C    1 1 
       11 17443 1 1  42 VAL CA   C  -0.969   5.742 -15.301 1.00 . A A .  42 VAL CA   1 1 
       11 17444 1 1  42 VAL CB   C  -2.392   5.181 -15.480 1.00 . A A .  42 VAL CB   1 1 
       11 17445 1 1  42 VAL CG1  C  -2.345   3.689 -15.776 1.00 . A A .  42 VAL CG1  1 1 
       11 17446 1 1  42 VAL CG2  C  -3.235   5.461 -14.245 1.00 . A A .  42 VAL CG2  1 1 
       11 17447 1 1  42 VAL H    H  -1.301   7.785 -15.745 1.00 . A A .  42 VAL H    1 1 
       11 17448 1 1  42 VAL HA   H  -0.518   5.256 -14.449 1.00 . A A .  42 VAL HA   1 1 
       11 17449 1 1  42 VAL HB   H  -2.850   5.678 -16.323 1.00 . A A .  42 VAL HB   1 1 
       11 17450 1 1  42 VAL HG11 H  -2.350   3.534 -16.845 1.00 . A A .  42 VAL HG11 1 1 
       11 17451 1 1  42 VAL HG12 H  -1.445   3.267 -15.354 1.00 . A A .  42 VAL HG12 1 1 
       11 17452 1 1  42 VAL HG13 H  -3.208   3.208 -15.339 1.00 . A A .  42 VAL HG13 1 1 
       11 17453 1 1  42 VAL HG21 H  -4.128   5.996 -14.531 1.00 . A A .  42 VAL HG21 1 1 
       11 17454 1 1  42 VAL HG22 H  -3.508   4.527 -13.777 1.00 . A A .  42 VAL HG22 1 1 
       11 17455 1 1  42 VAL HG23 H  -2.665   6.059 -13.548 1.00 . A A .  42 VAL HG23 1 1 
       11 17456 1 1  42 VAL N    N  -0.993   7.177 -15.041 1.00 . A A .  42 VAL N    1 1 
       11 17457 1 1  42 VAL O    O  -0.233   6.124 -17.554 1.00 . A A .  42 VAL O    1 1 
       11 17458 1 1  43 TRP C    C   1.137   2.529 -18.030 1.00 . A A .  43 TRP C    1 1 
       11 17459 1 1  43 TRP CA   C   1.482   3.947 -17.588 1.00 . A A .  43 TRP CA   1 1 
       11 17460 1 1  43 TRP CB   C   2.960   4.031 -17.205 1.00 . A A .  43 TRP CB   1 1 
       11 17461 1 1  43 TRP CD1  C   3.497   5.956 -18.809 1.00 . A A .  43 TRP CD1  1 1 
       11 17462 1 1  43 TRP CD2  C   5.059   4.353 -18.739 1.00 . A A .  43 TRP CD2  1 1 
       11 17463 1 1  43 TRP CE2  C   5.473   5.344 -19.651 1.00 . A A .  43 TRP CE2  1 1 
       11 17464 1 1  43 TRP CE3  C   5.885   3.245 -18.529 1.00 . A A .  43 TRP CE3  1 1 
       11 17465 1 1  43 TRP CG   C   3.794   4.764 -18.212 1.00 . A A .  43 TRP CG   1 1 
       11 17466 1 1  43 TRP CH2  C   7.462   4.162 -20.125 1.00 . A A .  43 TRP CH2  1 1 
       11 17467 1 1  43 TRP CZ2  C   6.673   5.258 -20.350 1.00 . A A .  43 TRP CZ2  1 1 
       11 17468 1 1  43 TRP CZ3  C   7.076   3.161 -19.224 1.00 . A A .  43 TRP CZ3  1 1 
       11 17469 1 1  43 TRP H    H   0.669   3.841 -15.636 1.00 . A A .  43 TRP H    1 1 
       11 17470 1 1  43 TRP HA   H   1.293   4.624 -18.408 1.00 . A A .  43 TRP HA   1 1 
       11 17471 1 1  43 TRP HB2  H   3.052   4.543 -16.259 1.00 . A A .  43 TRP HB2  1 1 
       11 17472 1 1  43 TRP HB3  H   3.356   3.030 -17.109 1.00 . A A .  43 TRP HB3  1 1 
       11 17473 1 1  43 TRP HD1  H   2.599   6.525 -18.619 1.00 . A A .  43 TRP HD1  1 1 
       11 17474 1 1  43 TRP HE1  H   4.521   7.124 -20.222 1.00 . A A .  43 TRP HE1  1 1 
       11 17475 1 1  43 TRP HE3  H   5.605   2.463 -17.839 1.00 . A A .  43 TRP HE3  1 1 
       11 17476 1 1  43 TRP HH2  H   8.401   4.055 -20.646 1.00 . A A .  43 TRP HH2  1 1 
       11 17477 1 1  43 TRP HZ2  H   6.985   6.021 -21.048 1.00 . A A .  43 TRP HZ2  1 1 
       11 17478 1 1  43 TRP HZ3  H   7.727   2.312 -19.075 1.00 . A A .  43 TRP HZ3  1 1 
       11 17479 1 1  43 TRP N    N   0.645   4.360 -16.467 1.00 . A A .  43 TRP N    1 1 
       11 17480 1 1  43 TRP NE1  N   4.502   6.311 -19.676 1.00 . A A .  43 TRP NE1  1 1 
       11 17481 1 1  43 TRP O    O   1.431   1.561 -17.329 1.00 . A A .  43 TRP O    1 1 
       11 17482 1 1  44 VAL C    C   1.161   0.607 -20.738 1.00 . A A .  44 VAL C    1 1 
       11 17483 1 1  44 VAL CA   C   0.130   1.113 -19.735 1.00 . A A .  44 VAL CA   1 1 
       11 17484 1 1  44 VAL CB   C  -1.249   1.172 -20.418 1.00 . A A .  44 VAL CB   1 1 
       11 17485 1 1  44 VAL CG1  C  -1.625  -0.191 -20.979 1.00 . A A .  44 VAL CG1  1 1 
       11 17486 1 1  44 VAL CG2  C  -2.306   1.666 -19.442 1.00 . A A .  44 VAL CG2  1 1 
       11 17487 1 1  44 VAL H    H   0.306   3.222 -19.712 1.00 . A A .  44 VAL H    1 1 
       11 17488 1 1  44 VAL HA   H   0.072   0.416 -18.911 1.00 . A A .  44 VAL HA   1 1 
       11 17489 1 1  44 VAL HB   H  -1.192   1.871 -21.239 1.00 . A A .  44 VAL HB   1 1 
       11 17490 1 1  44 VAL HG11 H  -2.652  -0.171 -21.314 1.00 . A A .  44 VAL HG11 1 1 
       11 17491 1 1  44 VAL HG12 H  -0.978  -0.429 -21.811 1.00 . A A .  44 VAL HG12 1 1 
       11 17492 1 1  44 VAL HG13 H  -1.513  -0.941 -20.210 1.00 . A A .  44 VAL HG13 1 1 
       11 17493 1 1  44 VAL HG21 H  -3.256   1.743 -19.948 1.00 . A A .  44 VAL HG21 1 1 
       11 17494 1 1  44 VAL HG22 H  -2.390   0.969 -18.621 1.00 . A A .  44 VAL HG22 1 1 
       11 17495 1 1  44 VAL HG23 H  -2.021   2.636 -19.062 1.00 . A A .  44 VAL HG23 1 1 
       11 17496 1 1  44 VAL N    N   0.513   2.414 -19.198 1.00 . A A .  44 VAL N    1 1 
       11 17497 1 1  44 VAL O    O   1.382   1.224 -21.781 1.00 . A A .  44 VAL O    1 1 
       11 17498 1 1  45 CYS C    C   2.196  -2.220 -22.142 1.00 . A A .  45 CYS C    1 1 
       11 17499 1 1  45 CYS CA   C   2.797  -1.108 -21.289 1.00 . A A .  45 CYS CA   1 1 
       11 17500 1 1  45 CYS CB   C   3.961  -1.656 -20.462 1.00 . A A .  45 CYS CB   1 1 
       11 17501 1 1  45 CYS H    H   1.569  -0.964 -19.571 1.00 . A A .  45 CYS H    1 1 
       11 17502 1 1  45 CYS HA   H   3.165  -0.331 -21.942 1.00 . A A .  45 CYS HA   1 1 
       11 17503 1 1  45 CYS HB2  H   3.637  -2.547 -19.945 1.00 . A A .  45 CYS HB2  1 1 
       11 17504 1 1  45 CYS HB3  H   4.776  -1.908 -21.124 1.00 . A A .  45 CYS HB3  1 1 
       11 17505 1 1  45 CYS HG   H   3.722  -0.456 -18.225 1.00 . A A .  45 CYS HG   1 1 
       11 17506 1 1  45 CYS N    N   1.789  -0.518 -20.416 1.00 . A A .  45 CYS N    1 1 
       11 17507 1 1  45 CYS O    O   2.052  -3.356 -21.687 1.00 . A A .  45 CYS O    1 1 
       11 17508 1 1  45 CYS SG   S   4.593  -0.501 -19.222 1.00 . A A .  45 CYS SG   1 1 
       11 17509 1 1  46 CYS C    C   2.324  -3.780 -24.870 1.00 . A A .  46 CYS C    1 1 
       11 17510 1 1  46 CYS CA   C   1.255  -2.857 -24.294 1.00 . A A .  46 CYS CA   1 1 
       11 17511 1 1  46 CYS CB   C   0.520  -2.139 -25.427 1.00 . A A .  46 CYS CB   1 1 
       11 17512 1 1  46 CYS H    H   1.983  -0.966 -23.683 1.00 . A A .  46 CYS H    1 1 
       11 17513 1 1  46 CYS HA   H   0.547  -3.451 -23.736 1.00 . A A .  46 CYS HA   1 1 
       11 17514 1 1  46 CYS HB2  H   1.215  -1.496 -25.947 1.00 . A A .  46 CYS HB2  1 1 
       11 17515 1 1  46 CYS HB3  H   0.134  -2.874 -26.118 1.00 . A A .  46 CYS HB3  1 1 
       11 17516 1 1  46 CYS HG   H  -1.868  -1.923 -24.560 1.00 . A A .  46 CYS HG   1 1 
       11 17517 1 1  46 CYS N    N   1.844  -1.886 -23.378 1.00 . A A .  46 CYS N    1 1 
       11 17518 1 1  46 CYS O    O   3.519  -3.573 -24.656 1.00 . A A .  46 CYS O    1 1 
       11 17519 1 1  46 CYS SG   S  -0.866  -1.117 -24.876 1.00 . A A .  46 CYS SG   1 1 
       11 17520 1 1  47 LEU C    C   3.636  -5.095 -27.302 1.00 . A A .  47 LEU C    1 1 
       11 17521 1 1  47 LEU CA   C   2.806  -5.757 -26.206 1.00 . A A .  47 LEU CA   1 1 
       11 17522 1 1  47 LEU CB   C   2.031  -6.943 -26.783 1.00 . A A .  47 LEU CB   1 1 
       11 17523 1 1  47 LEU CD1  C   0.903  -8.080 -28.711 1.00 . A A .  47 LEU CD1  1 1 
       11 17524 1 1  47 LEU CD2  C   0.592  -5.624 -28.356 1.00 . A A .  47 LEU CD2  1 1 
       11 17525 1 1  47 LEU CG   C   1.556  -6.794 -28.229 1.00 . A A .  47 LEU CG   1 1 
       11 17526 1 1  47 LEU H    H   0.923  -4.913 -25.736 1.00 . A A .  47 LEU H    1 1 
       11 17527 1 1  47 LEU HA   H   3.470  -6.113 -25.433 1.00 . A A .  47 LEU HA   1 1 
       11 17528 1 1  47 LEU HB2  H   2.670  -7.811 -26.733 1.00 . A A .  47 LEU HB2  1 1 
       11 17529 1 1  47 LEU HB3  H   1.161  -7.102 -26.163 1.00 . A A .  47 LEU HB3  1 1 
       11 17530 1 1  47 LEU HD11 H   1.361  -8.392 -29.637 1.00 . A A .  47 LEU HD11 1 1 
       11 17531 1 1  47 LEU HD12 H  -0.152  -7.910 -28.871 1.00 . A A .  47 LEU HD12 1 1 
       11 17532 1 1  47 LEU HD13 H   1.033  -8.851 -27.966 1.00 . A A .  47 LEU HD13 1 1 
       11 17533 1 1  47 LEU HD21 H   0.358  -5.461 -29.398 1.00 . A A .  47 LEU HD21 1 1 
       11 17534 1 1  47 LEU HD22 H   1.049  -4.735 -27.946 1.00 . A A .  47 LEU HD22 1 1 
       11 17535 1 1  47 LEU HD23 H  -0.316  -5.845 -27.813 1.00 . A A .  47 LEU HD23 1 1 
       11 17536 1 1  47 LEU HG   H   2.409  -6.596 -28.864 1.00 . A A .  47 LEU HG   1 1 
       11 17537 1 1  47 LEU N    N   1.887  -4.800 -25.600 1.00 . A A .  47 LEU N    1 1 
       11 17538 1 1  47 LEU O    O   3.249  -4.081 -27.881 1.00 . A A .  47 LEU O    1 1 
       11 17539 1 1  48 PRO C    C   5.157  -5.353 -30.032 1.00 . A A .  48 PRO C    1 1 
       11 17540 1 1  48 PRO CA   C   5.714  -5.170 -28.624 1.00 . A A .  48 PRO CA   1 1 
       11 17541 1 1  48 PRO CB   C   6.978  -6.013 -28.435 1.00 . A A .  48 PRO CB   1 1 
       11 17542 1 1  48 PRO CD   C   5.331  -6.895 -26.943 1.00 . A A .  48 PRO CD   1 1 
       11 17543 1 1  48 PRO CG   C   6.499  -7.278 -27.810 1.00 . A A .  48 PRO CG   1 1 
       11 17544 1 1  48 PRO HA   H   5.947  -4.127 -28.463 1.00 . A A .  48 PRO HA   1 1 
       11 17545 1 1  48 PRO HB2  H   7.439  -6.196 -29.396 1.00 . A A .  48 PRO HB2  1 1 
       11 17546 1 1  48 PRO HB3  H   7.669  -5.491 -27.791 1.00 . A A .  48 PRO HB3  1 1 
       11 17547 1 1  48 PRO HD2  H   4.591  -7.682 -26.939 1.00 . A A .  48 PRO HD2  1 1 
       11 17548 1 1  48 PRO HD3  H   5.662  -6.679 -25.938 1.00 . A A .  48 PRO HD3  1 1 
       11 17549 1 1  48 PRO HG2  H   6.187  -7.971 -28.576 1.00 . A A .  48 PRO HG2  1 1 
       11 17550 1 1  48 PRO HG3  H   7.285  -7.710 -27.209 1.00 . A A .  48 PRO HG3  1 1 
       11 17551 1 1  48 PRO N    N   4.806  -5.683 -27.595 1.00 . A A .  48 PRO N    1 1 
       11 17552 1 1  48 PRO O    O   5.093  -6.471 -30.543 1.00 . A A .  48 PRO O    1 1 
       11 17553 1 1  49 ARG C    C   4.315  -2.923 -32.675 1.00 . A A .  49 ARG C    1 1 
       11 17554 1 1  49 ARG CA   C   4.205  -4.288 -32.002 1.00 . A A .  49 ARG CA   1 1 
       11 17555 1 1  49 ARG CB   C   2.742  -4.733 -31.965 1.00 . A A .  49 ARG CB   1 1 
       11 17556 1 1  49 ARG CD   C   1.130  -2.867 -32.447 1.00 . A A .  49 ARG CD   1 1 
       11 17557 1 1  49 ARG CG   C   1.805  -3.697 -31.367 1.00 . A A .  49 ARG CG   1 1 
       11 17558 1 1  49 ARG CZ   C  -0.097  -3.281 -34.537 1.00 . A A .  49 ARG CZ   1 1 
       11 17559 1 1  49 ARG H    H   4.834  -3.386 -30.194 1.00 . A A .  49 ARG H    1 1 
       11 17560 1 1  49 ARG HA   H   4.776  -5.005 -32.573 1.00 . A A .  49 ARG HA   1 1 
       11 17561 1 1  49 ARG HB2  H   2.415  -4.943 -32.973 1.00 . A A .  49 ARG HB2  1 1 
       11 17562 1 1  49 ARG HB3  H   2.668  -5.636 -31.377 1.00 . A A .  49 ARG HB3  1 1 
       11 17563 1 1  49 ARG HD2  H   0.493  -2.134 -31.974 1.00 . A A .  49 ARG HD2  1 1 
       11 17564 1 1  49 ARG HD3  H   1.892  -2.363 -33.023 1.00 . A A .  49 ARG HD3  1 1 
       11 17565 1 1  49 ARG HE   H   0.080  -4.588 -33.041 1.00 . A A .  49 ARG HE   1 1 
       11 17566 1 1  49 ARG HG2  H   1.045  -4.202 -30.789 1.00 . A A .  49 ARG HG2  1 1 
       11 17567 1 1  49 ARG HG3  H   2.372  -3.041 -30.723 1.00 . A A .  49 ARG HG3  1 1 
       11 17568 1 1  49 ARG HH11 H   0.766  -1.460 -34.405 1.00 . A A .  49 ARG HH11 1 1 
       11 17569 1 1  49 ARG HH12 H  -0.101  -1.765 -35.873 1.00 . A A .  49 ARG HH12 1 1 
       11 17570 1 1  49 ARG HH21 H  -1.144  -3.779 -36.193 1.00 . A A .  49 ARG HH21 1 1 
       11 17571 1 1  49 ARG HH22 H  -1.065  -5.002 -34.970 1.00 . A A .  49 ARG HH22 1 1 
       11 17572 1 1  49 ARG N    N   4.757  -4.249 -30.653 1.00 . A A .  49 ARG N    1 1 
       11 17573 1 1  49 ARG NE   N   0.322  -3.689 -33.344 1.00 . A A .  49 ARG NE   1 1 
       11 17574 1 1  49 ARG NH1  N   0.214  -2.069 -34.974 1.00 . A A .  49 ARG NH1  1 1 
       11 17575 1 1  49 ARG NH2  N  -0.829  -4.087 -35.296 1.00 . A A .  49 ARG NH2  1 1 
       11 17576 1 1  49 ARG O    O   4.516  -2.831 -33.886 1.00 . A A .  49 ARG O    1 1 
       11 17577 1 1  50 ASP C    C   5.561   0.167 -31.951 1.00 . A A .  50 ASP C    1 1 
       11 17578 1 1  50 ASP CA   C   4.267  -0.505 -32.400 1.00 . A A .  50 ASP CA   1 1 
       11 17579 1 1  50 ASP CB   C   3.063   0.316 -31.936 1.00 . A A .  50 ASP CB   1 1 
       11 17580 1 1  50 ASP CG   C   2.352   1.001 -33.087 1.00 . A A .  50 ASP CG   1 1 
       11 17581 1 1  50 ASP H    H   4.023  -2.004 -30.924 1.00 . A A .  50 ASP H    1 1 
       11 17582 1 1  50 ASP HA   H   4.260  -0.560 -33.478 1.00 . A A .  50 ASP HA   1 1 
       11 17583 1 1  50 ASP HB2  H   2.360  -0.337 -31.440 1.00 . A A .  50 ASP HB2  1 1 
       11 17584 1 1  50 ASP HB3  H   3.398   1.072 -31.242 1.00 . A A .  50 ASP HB3  1 1 
       11 17585 1 1  50 ASP N    N   4.182  -1.866 -31.882 1.00 . A A .  50 ASP N    1 1 
       11 17586 1 1  50 ASP O    O   5.713   1.383 -32.068 1.00 . A A .  50 ASP O    1 1 
       11 17587 1 1  50 ASP OD1  O   2.925   1.953 -33.657 1.00 . A A .  50 ASP OD1  1 1 
       11 17588 1 1  50 ASP OD2  O   1.222   0.584 -33.417 1.00 . A A .  50 ASP OD2  1 1 
       11 17589 1 1  51 SER C    C   7.587   0.703 -29.690 1.00 . A A .  51 SER C    1 1 
       11 17590 1 1  51 SER CA   C   7.769  -0.114 -30.966 1.00 . A A .  51 SER CA   1 1 
       11 17591 1 1  51 SER CB   C   8.424   0.747 -32.048 1.00 . A A .  51 SER CB   1 1 
       11 17592 1 1  51 SER H    H   6.309  -1.594 -31.370 1.00 . A A .  51 SER H    1 1 
       11 17593 1 1  51 SER HA   H   8.409  -0.956 -30.752 1.00 . A A .  51 SER HA   1 1 
       11 17594 1 1  51 SER HB2  H   8.163   0.359 -33.020 1.00 . A A .  51 SER HB2  1 1 
       11 17595 1 1  51 SER HB3  H   8.068   1.764 -31.959 1.00 . A A .  51 SER HB3  1 1 
       11 17596 1 1  51 SER HG   H  10.160   1.646 -31.935 1.00 . A A .  51 SER HG   1 1 
       11 17597 1 1  51 SER N    N   6.490  -0.632 -31.437 1.00 . A A .  51 SER N    1 1 
       11 17598 1 1  51 SER O    O   7.832   1.910 -29.672 1.00 . A A .  51 SER O    1 1 
       11 17599 1 1  51 SER OG   O   9.835   0.743 -31.918 1.00 . A A .  51 SER OG   1 1 
       11 17600 1 1  52 LEU C    C   5.788   1.695 -27.432 1.00 . A A .  52 LEU C    1 1 
       11 17601 1 1  52 LEU CA   C   6.941   0.700 -27.344 1.00 . A A .  52 LEU CA   1 1 
       11 17602 1 1  52 LEU CB   C   8.216   1.418 -26.898 1.00 . A A .  52 LEU CB   1 1 
       11 17603 1 1  52 LEU CD1  C  10.341   1.260 -28.218 1.00 . A A .  52 LEU CD1  1 1 
       11 17604 1 1  52 LEU CD2  C  10.325   0.623 -25.799 1.00 . A A .  52 LEU CD2  1 1 
       11 17605 1 1  52 LEU CG   C   9.523   0.647 -27.092 1.00 . A A .  52 LEU CG   1 1 
       11 17606 1 1  52 LEU H    H   6.978  -0.923 -28.701 1.00 . A A .  52 LEU H    1 1 
       11 17607 1 1  52 LEU HA   H   6.691  -0.058 -26.616 1.00 . A A .  52 LEU HA   1 1 
       11 17608 1 1  52 LEU HB2  H   8.289   2.338 -27.456 1.00 . A A .  52 LEU HB2  1 1 
       11 17609 1 1  52 LEU HB3  H   8.117   1.643 -25.846 1.00 . A A .  52 LEU HB3  1 1 
       11 17610 1 1  52 LEU HD11 H  10.128   2.316 -28.285 1.00 . A A .  52 LEU HD11 1 1 
       11 17611 1 1  52 LEU HD12 H  10.084   0.781 -29.151 1.00 . A A .  52 LEU HD12 1 1 
       11 17612 1 1  52 LEU HD13 H  11.393   1.116 -28.018 1.00 . A A .  52 LEU HD13 1 1 
       11 17613 1 1  52 LEU HD21 H  11.379   0.654 -26.030 1.00 . A A .  52 LEU HD21 1 1 
       11 17614 1 1  52 LEU HD22 H  10.101  -0.282 -25.254 1.00 . A A .  52 LEU HD22 1 1 
       11 17615 1 1  52 LEU HD23 H  10.062   1.481 -25.197 1.00 . A A .  52 LEU HD23 1 1 
       11 17616 1 1  52 LEU HG   H   9.294  -0.374 -27.364 1.00 . A A .  52 LEU HG   1 1 
       11 17617 1 1  52 LEU N    N   7.156   0.037 -28.625 1.00 . A A .  52 LEU N    1 1 
       11 17618 1 1  52 LEU O    O   6.002   2.904 -27.521 1.00 . A A .  52 LEU O    1 1 
       11 17619 1 1  53 THR C    C   2.847   2.350 -26.089 1.00 . A A .  53 THR C    1 1 
       11 17620 1 1  53 THR CA   C   3.376   2.020 -27.480 1.00 . A A .  53 THR CA   1 1 
       11 17621 1 1  53 THR CB   C   2.259   1.344 -28.295 1.00 . A A .  53 THR CB   1 1 
       11 17622 1 1  53 THR CG2  C   1.583   2.344 -29.221 1.00 . A A .  53 THR CG2  1 1 
       11 17623 1 1  53 THR H    H   4.457   0.206 -27.331 1.00 . A A .  53 THR H    1 1 
       11 17624 1 1  53 THR HA   H   3.651   2.939 -27.977 1.00 . A A .  53 THR HA   1 1 
       11 17625 1 1  53 THR HB   H   1.520   0.954 -27.610 1.00 . A A .  53 THR HB   1 1 
       11 17626 1 1  53 THR HG1  H   2.198  -0.485 -29.031 1.00 . A A .  53 THR HG1  1 1 
       11 17627 1 1  53 THR HG21 H   0.749   1.869 -29.716 1.00 . A A .  53 THR HG21 1 1 
       11 17628 1 1  53 THR HG22 H   2.292   2.687 -29.960 1.00 . A A .  53 THR HG22 1 1 
       11 17629 1 1  53 THR HG23 H   1.228   3.185 -28.645 1.00 . A A .  53 THR HG23 1 1 
       11 17630 1 1  53 THR N    N   4.563   1.178 -27.404 1.00 . A A .  53 THR N    1 1 
       11 17631 1 1  53 THR O    O   1.636   2.402 -25.871 1.00 . A A .  53 THR O    1 1 
       11 17632 1 1  53 THR OG1  O   2.799   0.263 -29.064 1.00 . A A .  53 THR OG1  1 1 
       11 17633 1 1  54 LEU C    C   2.420   4.080 -23.745 1.00 . A A .  54 LEU C    1 1 
       11 17634 1 1  54 LEU CA   C   3.385   2.899 -23.779 1.00 . A A .  54 LEU CA   1 1 
       11 17635 1 1  54 LEU CB   C   4.630   3.220 -22.951 1.00 . A A .  54 LEU CB   1 1 
       11 17636 1 1  54 LEU CD1  C   7.104   2.934 -23.235 1.00 . A A .  54 LEU CD1  1 1 
       11 17637 1 1  54 LEU CD2  C   5.818   1.330 -21.810 1.00 . A A .  54 LEU CD2  1 1 
       11 17638 1 1  54 LEU CG   C   5.778   2.214 -23.048 1.00 . A A .  54 LEU CG   1 1 
       11 17639 1 1  54 LEU H    H   4.710   2.518 -25.385 1.00 . A A .  54 LEU H    1 1 
       11 17640 1 1  54 LEU HA   H   2.893   2.036 -23.356 1.00 . A A .  54 LEU HA   1 1 
       11 17641 1 1  54 LEU HB2  H   5.004   4.179 -23.274 1.00 . A A .  54 LEU HB2  1 1 
       11 17642 1 1  54 LEU HB3  H   4.330   3.282 -21.915 1.00 . A A .  54 LEU HB3  1 1 
       11 17643 1 1  54 LEU HD11 H   7.381   2.913 -24.278 1.00 . A A .  54 LEU HD11 1 1 
       11 17644 1 1  54 LEU HD12 H   7.867   2.441 -22.650 1.00 . A A .  54 LEU HD12 1 1 
       11 17645 1 1  54 LEU HD13 H   7.007   3.959 -22.907 1.00 . A A .  54 LEU HD13 1 1 
       11 17646 1 1  54 LEU HD21 H   5.837   0.293 -22.109 1.00 . A A .  54 LEU HD21 1 1 
       11 17647 1 1  54 LEU HD22 H   4.941   1.516 -21.207 1.00 . A A .  54 LEU HD22 1 1 
       11 17648 1 1  54 LEU HD23 H   6.705   1.556 -21.235 1.00 . A A .  54 LEU HD23 1 1 
       11 17649 1 1  54 LEU HG   H   5.619   1.578 -23.908 1.00 . A A .  54 LEU HG   1 1 
       11 17650 1 1  54 LEU N    N   3.760   2.573 -25.151 1.00 . A A .  54 LEU N    1 1 
       11 17651 1 1  54 LEU O    O   2.727   5.161 -24.249 1.00 . A A .  54 LEU O    1 1 
       11 17652 1 1  55 SER C    C   0.316   5.614 -21.695 1.00 . A A .  55 SER C    1 1 
       11 17653 1 1  55 SER CA   C   0.241   4.913 -23.048 1.00 . A A .  55 SER CA   1 1 
       11 17654 1 1  55 SER CB   C  -1.155   4.323 -23.253 1.00 . A A .  55 SER CB   1 1 
       11 17655 1 1  55 SER H    H   1.066   2.984 -22.764 1.00 . A A .  55 SER H    1 1 
       11 17656 1 1  55 SER HA   H   0.436   5.636 -23.826 1.00 . A A .  55 SER HA   1 1 
       11 17657 1 1  55 SER HB2  H  -1.095   3.493 -23.940 1.00 . A A .  55 SER HB2  1 1 
       11 17658 1 1  55 SER HB3  H  -1.540   3.978 -22.304 1.00 . A A .  55 SER HB3  1 1 
       11 17659 1 1  55 SER HG   H  -2.551   5.685 -23.069 1.00 . A A .  55 SER HG   1 1 
       11 17660 1 1  55 SER N    N   1.252   3.867 -23.146 1.00 . A A .  55 SER N    1 1 
       11 17661 1 1  55 SER O    O   0.111   4.996 -20.651 1.00 . A A .  55 SER O    1 1 
       11 17662 1 1  55 SER OG   O  -2.045   5.291 -23.782 1.00 . A A .  55 SER OG   1 1 
       11 17663 1 1  56 ALA C    C  -0.383   8.759 -20.440 1.00 . A A .  56 ALA C    1 1 
       11 17664 1 1  56 ALA CA   C   0.710   7.697 -20.500 1.00 . A A .  56 ALA CA   1 1 
       11 17665 1 1  56 ALA CB   C   2.083   8.344 -20.399 1.00 . A A .  56 ALA CB   1 1 
       11 17666 1 1  56 ALA H    H   0.763   7.347 -22.586 1.00 . A A .  56 ALA H    1 1 
       11 17667 1 1  56 ALA HA   H   0.593   7.026 -19.661 1.00 . A A .  56 ALA HA   1 1 
       11 17668 1 1  56 ALA HB1  H   2.387   8.383 -19.363 1.00 . A A .  56 ALA HB1  1 1 
       11 17669 1 1  56 ALA HB2  H   2.797   7.762 -20.963 1.00 . A A .  56 ALA HB2  1 1 
       11 17670 1 1  56 ALA HB3  H   2.039   9.346 -20.799 1.00 . A A .  56 ALA HB3  1 1 
       11 17671 1 1  56 ALA N    N   0.610   6.910 -21.722 1.00 . A A .  56 ALA N    1 1 
       11 17672 1 1  56 ALA O    O  -0.502   9.592 -21.337 1.00 . A A .  56 ALA O    1 1 
       11 17673 1 1  57 ALA C    C  -2.616   9.844 -17.724 1.00 . A A .  57 ALA C    1 1 
       11 17674 1 1  57 ALA CA   C  -2.261   9.682 -19.199 1.00 . A A .  57 ALA CA   1 1 
       11 17675 1 1  57 ALA CB   C  -3.485   9.251 -19.994 1.00 . A A .  57 ALA CB   1 1 
       11 17676 1 1  57 ALA H    H  -1.034   8.034 -18.694 1.00 . A A .  57 ALA H    1 1 
       11 17677 1 1  57 ALA HA   H  -1.929  10.635 -19.585 1.00 . A A .  57 ALA HA   1 1 
       11 17678 1 1  57 ALA HB1  H  -3.169   8.697 -20.866 1.00 . A A .  57 ALA HB1  1 1 
       11 17679 1 1  57 ALA HB2  H  -4.113   8.625 -19.377 1.00 . A A .  57 ALA HB2  1 1 
       11 17680 1 1  57 ALA HB3  H  -4.039  10.125 -20.303 1.00 . A A .  57 ALA HB3  1 1 
       11 17681 1 1  57 ALA N    N  -1.179   8.722 -19.376 1.00 . A A .  57 ALA N    1 1 
       11 17682 1 1  57 ALA O    O  -2.536   8.891 -16.949 1.00 . A A .  57 ALA O    1 1 
       11 17683 1 1  58 ASN C    C  -4.848  11.716 -15.855 1.00 . A A .  58 ASN C    1 1 
       11 17684 1 1  58 ASN CA   C  -3.373  11.341 -15.961 1.00 . A A .  58 ASN CA   1 1 
       11 17685 1 1  58 ASN CB   C  -2.507  12.474 -15.406 1.00 . A A .  58 ASN CB   1 1 
       11 17686 1 1  58 ASN CG   C  -3.061  13.047 -14.116 1.00 . A A .  58 ASN CG   1 1 
       11 17687 1 1  58 ASN H    H  -3.051  11.775 -18.008 1.00 . A A .  58 ASN H    1 1 
       11 17688 1 1  58 ASN HA   H  -3.198  10.448 -15.381 1.00 . A A .  58 ASN HA   1 1 
       11 17689 1 1  58 ASN HB2  H  -1.513  12.097 -15.213 1.00 . A A .  58 ASN HB2  1 1 
       11 17690 1 1  58 ASN HB3  H  -2.450  13.267 -16.136 1.00 . A A .  58 ASN HB3  1 1 
       11 17691 1 1  58 ASN HD21 H  -3.111  14.711 -13.030 1.00 . A A .  58 ASN HD21 1 1 
       11 17692 1 1  58 ASN HD22 H  -2.216  14.805 -14.505 1.00 . A A .  58 ASN HD22 1 1 
       11 17693 1 1  58 ASN N    N  -3.007  11.055 -17.344 1.00 . A A .  58 ASN N    1 1 
       11 17694 1 1  58 ASN ND2  N  -2.766  14.316 -13.858 1.00 . A A .  58 ASN ND2  1 1 
       11 17695 1 1  58 ASN O    O  -5.247  12.821 -16.224 1.00 . A A .  58 ASN O    1 1 
       11 17696 1 1  58 ASN OD1  O  -3.745  12.356 -13.361 1.00 . A A .  58 ASN OD1  1 1 
       11 17697 1 1  59 SER C    C  -7.709  11.456 -16.518 1.00 . A A .  59 SER C    1 1 
       11 17698 1 1  59 SER CA   C  -7.086  11.019 -15.196 1.00 . A A .  59 SER CA   1 1 
       11 17699 1 1  59 SER CB   C  -7.342  12.079 -14.123 1.00 . A A .  59 SER CB   1 1 
       11 17700 1 1  59 SER H    H  -5.276   9.926 -15.072 1.00 . A A .  59 SER H    1 1 
       11 17701 1 1  59 SER HA   H  -7.540  10.089 -14.887 1.00 . A A .  59 SER HA   1 1 
       11 17702 1 1  59 SER HB2  H  -7.032  13.044 -14.494 1.00 . A A .  59 SER HB2  1 1 
       11 17703 1 1  59 SER HB3  H  -8.396  12.104 -13.890 1.00 . A A .  59 SER HB3  1 1 
       11 17704 1 1  59 SER HG   H  -6.842  10.909 -12.634 1.00 . A A .  59 SER HG   1 1 
       11 17705 1 1  59 SER N    N  -5.654  10.788 -15.348 1.00 . A A .  59 SER N    1 1 
       11 17706 1 1  59 SER O    O  -8.670  12.224 -16.539 1.00 . A A .  59 SER O    1 1 
       11 17707 1 1  59 SER OG   O  -6.618  11.791 -12.939 1.00 . A A .  59 SER OG   1 1 
       11 17708 1 1  60 GLU C    C  -8.163  10.059 -19.671 1.00 . A A .  60 GLU C    1 1 
       11 17709 1 1  60 GLU CA   C  -7.654  11.301 -18.946 1.00 . A A .  60 GLU CA   1 1 
       11 17710 1 1  60 GLU CB   C  -6.555  11.973 -19.773 1.00 . A A .  60 GLU CB   1 1 
       11 17711 1 1  60 GLU CD   C  -6.724  12.945 -22.099 1.00 . A A .  60 GLU CD   1 1 
       11 17712 1 1  60 GLU CG   C  -7.056  13.124 -20.630 1.00 . A A .  60 GLU CG   1 1 
       11 17713 1 1  60 GLU H    H  -6.389  10.353 -17.538 1.00 . A A .  60 GLU H    1 1 
       11 17714 1 1  60 GLU HA   H  -8.473  11.993 -18.824 1.00 . A A .  60 GLU HA   1 1 
       11 17715 1 1  60 GLU HB2  H  -5.798  12.352 -19.103 1.00 . A A .  60 GLU HB2  1 1 
       11 17716 1 1  60 GLU HB3  H  -6.110  11.235 -20.424 1.00 . A A .  60 GLU HB3  1 1 
       11 17717 1 1  60 GLU HG2  H  -8.129  13.193 -20.526 1.00 . A A .  60 GLU HG2  1 1 
       11 17718 1 1  60 GLU HG3  H  -6.602  14.039 -20.282 1.00 . A A .  60 GLU HG3  1 1 
       11 17719 1 1  60 GLU N    N  -7.153  10.961 -17.620 1.00 . A A .  60 GLU N    1 1 
       11 17720 1 1  60 GLU O    O  -9.048  10.143 -20.522 1.00 . A A .  60 GLU O    1 1 
       11 17721 1 1  60 GLU OE1  O  -7.586  12.436 -22.844 1.00 . A A .  60 GLU OE1  1 1 
       11 17722 1 1  60 GLU OE2  O  -5.601  13.315 -22.503 1.00 . A A .  60 GLU OE2  1 1 
       11 17723 1 1  61 ASP C    C  -9.203   7.049 -19.231 1.00 . A A .  61 ASP C    1 1 
       11 17724 1 1  61 ASP CA   C  -7.993   7.646 -19.944 1.00 . A A .  61 ASP CA   1 1 
       11 17725 1 1  61 ASP CB   C  -6.830   6.654 -19.918 1.00 . A A .  61 ASP CB   1 1 
       11 17726 1 1  61 ASP CG   C  -7.146   5.371 -20.662 1.00 . A A .  61 ASP CG   1 1 
       11 17727 1 1  61 ASP H    H  -6.896   8.905 -18.642 1.00 . A A .  61 ASP H    1 1 
       11 17728 1 1  61 ASP HA   H  -8.259   7.848 -20.970 1.00 . A A .  61 ASP HA   1 1 
       11 17729 1 1  61 ASP HB2  H  -5.965   7.110 -20.378 1.00 . A A .  61 ASP HB2  1 1 
       11 17730 1 1  61 ASP HB3  H  -6.599   6.406 -18.893 1.00 . A A .  61 ASP HB3  1 1 
       11 17731 1 1  61 ASP N    N  -7.597   8.907 -19.327 1.00 . A A .  61 ASP N    1 1 
       11 17732 1 1  61 ASP O    O  -9.094   6.562 -18.107 1.00 . A A .  61 ASP O    1 1 
       11 17733 1 1  61 ASP OD1  O  -6.652   5.206 -21.797 1.00 . A A .  61 ASP OD1  1 1 
       11 17734 1 1  61 ASP OD2  O  -7.888   4.533 -20.109 1.00 . A A .  61 ASP OD2  1 1 
       11 17735 1 1  62 GLU C    C -12.484   5.979 -20.411 1.00 . A A .  62 GLU C    1 1 
       11 17736 1 1  62 GLU CA   C -11.585   6.558 -19.323 1.00 . A A .  62 GLU CA   1 1 
       11 17737 1 1  62 GLU CB   C -12.333   7.649 -18.554 1.00 . A A .  62 GLU CB   1 1 
       11 17738 1 1  62 GLU CD   C -13.058   7.911 -16.149 1.00 . A A .  62 GLU CD   1 1 
       11 17739 1 1  62 GLU CG   C -11.889   7.788 -17.108 1.00 . A A .  62 GLU CG   1 1 
       11 17740 1 1  62 GLU H    H -10.377   7.494 -20.788 1.00 . A A .  62 GLU H    1 1 
       11 17741 1 1  62 GLU HA   H -11.316   5.768 -18.637 1.00 . A A .  62 GLU HA   1 1 
       11 17742 1 1  62 GLU HB2  H -12.175   8.595 -19.051 1.00 . A A .  62 GLU HB2  1 1 
       11 17743 1 1  62 GLU HB3  H -13.388   7.420 -18.565 1.00 . A A .  62 GLU HB3  1 1 
       11 17744 1 1  62 GLU HG2  H -11.311   6.918 -16.836 1.00 . A A .  62 GLU HG2  1 1 
       11 17745 1 1  62 GLU HG3  H -11.273   8.671 -17.016 1.00 . A A .  62 GLU HG3  1 1 
       11 17746 1 1  62 GLU N    N -10.355   7.093 -19.894 1.00 . A A .  62 GLU N    1 1 
       11 17747 1 1  62 GLU O    O -13.686   5.810 -20.214 1.00 . A A .  62 GLU O    1 1 
       11 17748 1 1  62 GLU OE1  O -13.549   6.864 -15.676 1.00 . A A .  62 GLU OE1  1 1 
       11 17749 1 1  62 GLU OE2  O -13.480   9.052 -15.871 1.00 . A A .  62 GLU OE2  1 1 
       11 17750 1 1  63 GLY C    C -13.188   3.737 -22.362 1.00 . A A .  63 GLY C    1 1 
       11 17751 1 1  63 GLY CA   C -12.652   5.122 -22.666 1.00 . A A .  63 GLY CA   1 1 
       11 17752 1 1  63 GLY H    H -10.928   5.834 -21.663 1.00 . A A .  63 GLY H    1 1 
       11 17753 1 1  63 GLY HA2  H -13.482   5.778 -22.883 1.00 . A A .  63 GLY HA2  1 1 
       11 17754 1 1  63 GLY HA3  H -12.014   5.066 -23.536 1.00 . A A .  63 GLY HA3  1 1 
       11 17755 1 1  63 GLY N    N -11.891   5.678 -21.563 1.00 . A A .  63 GLY N    1 1 
       11 17756 1 1  63 GLY O    O -14.212   3.594 -21.695 1.00 . A A .  63 GLY O    1 1 
       11 17757 1 1  64 GLN C    C -11.752   0.499 -22.094 1.00 . A A .  64 GLN C    1 1 
       11 17758 1 1  64 GLN CA   C -12.908   1.335 -22.632 1.00 . A A .  64 GLN CA   1 1 
       11 17759 1 1  64 GLN CB   C -13.434   0.723 -23.932 1.00 . A A .  64 GLN CB   1 1 
       11 17760 1 1  64 GLN CD   C -15.839   0.042 -23.567 1.00 . A A .  64 GLN CD   1 1 
       11 17761 1 1  64 GLN CG   C -14.895   1.040 -24.207 1.00 . A A .  64 GLN CG   1 1 
       11 17762 1 1  64 GLN H    H -11.686   2.894 -23.377 1.00 . A A .  64 GLN H    1 1 
       11 17763 1 1  64 GLN HA   H -13.703   1.341 -21.901 1.00 . A A .  64 GLN HA   1 1 
       11 17764 1 1  64 GLN HB2  H -12.845   1.098 -24.756 1.00 . A A .  64 GLN HB2  1 1 
       11 17765 1 1  64 GLN HB3  H -13.325  -0.350 -23.880 1.00 . A A .  64 GLN HB3  1 1 
       11 17766 1 1  64 GLN HE21 H -17.627  -0.103 -22.710 1.00 . A A .  64 GLN HE21 1 1 
       11 17767 1 1  64 GLN HE22 H -17.175   1.478 -23.240 1.00 . A A .  64 GLN HE22 1 1 
       11 17768 1 1  64 GLN HG2  H -15.116   2.023 -23.816 1.00 . A A .  64 GLN HG2  1 1 
       11 17769 1 1  64 GLN HG3  H -15.056   1.034 -25.274 1.00 . A A .  64 GLN HG3  1 1 
       11 17770 1 1  64 GLN N    N -12.494   2.716 -22.853 1.00 . A A .  64 GLN N    1 1 
       11 17771 1 1  64 GLN NE2  N -16.997   0.520 -23.127 1.00 . A A .  64 GLN NE2  1 1 
       11 17772 1 1  64 GLN O    O -10.681   0.441 -22.699 1.00 . A A .  64 GLN O    1 1 
       11 17773 1 1  64 GLN OE1  O -15.531  -1.146 -23.469 1.00 . A A .  64 GLN OE1  1 1 
       11 17774 1 1  65 ILE C    C -11.569  -2.191 -19.648 1.00 . A A .  65 ILE C    1 1 
       11 17775 1 1  65 ILE CA   C -10.951  -0.977 -20.334 1.00 . A A .  65 ILE CA   1 1 
       11 17776 1 1  65 ILE CB   C -10.127  -0.184 -19.303 1.00 . A A .  65 ILE CB   1 1 
       11 17777 1 1  65 ILE CD1  C  -7.759  -0.393 -18.392 1.00 . A A .  65 ILE CD1  1 1 
       11 17778 1 1  65 ILE CG1  C  -9.078  -1.087 -18.651 1.00 . A A .  65 ILE CG1  1 1 
       11 17779 1 1  65 ILE CG2  C -11.040   0.423 -18.248 1.00 . A A .  65 ILE CG2  1 1 
       11 17780 1 1  65 ILE H    H -12.848  -0.058 -20.518 1.00 . A A .  65 ILE H    1 1 
       11 17781 1 1  65 ILE HA   H -10.283  -1.319 -21.113 1.00 . A A .  65 ILE HA   1 1 
       11 17782 1 1  65 ILE HB   H  -9.627   0.622 -19.818 1.00 . A A .  65 ILE HB   1 1 
       11 17783 1 1  65 ILE HD11 H  -7.921   0.674 -18.327 1.00 . A A .  65 ILE HD11 1 1 
       11 17784 1 1  65 ILE HD12 H  -7.340  -0.749 -17.463 1.00 . A A .  65 ILE HD12 1 1 
       11 17785 1 1  65 ILE HD13 H  -7.076  -0.603 -19.201 1.00 . A A .  65 ILE HD13 1 1 
       11 17786 1 1  65 ILE HG12 H  -9.456  -1.443 -17.706 1.00 . A A .  65 ILE HG12 1 1 
       11 17787 1 1  65 ILE HG13 H  -8.888  -1.931 -19.299 1.00 . A A .  65 ILE HG13 1 1 
       11 17788 1 1  65 ILE HG21 H -10.453   0.726 -17.394 1.00 . A A .  65 ILE HG21 1 1 
       11 17789 1 1  65 ILE HG22 H -11.544   1.284 -18.661 1.00 . A A .  65 ILE HG22 1 1 
       11 17790 1 1  65 ILE HG23 H -11.771  -0.310 -17.941 1.00 . A A .  65 ILE HG23 1 1 
       11 17791 1 1  65 ILE N    N -11.974  -0.145 -20.953 1.00 . A A .  65 ILE N    1 1 
       11 17792 1 1  65 ILE O    O -12.659  -2.107 -19.081 1.00 . A A .  65 ILE O    1 1 
       11 17793 1 1  66 ARG C    C -10.238  -5.219 -18.279 1.00 . A A .  66 ARG C    1 1 
       11 17794 1 1  66 ARG CA   C -11.345  -4.548 -19.085 1.00 . A A .  66 ARG CA   1 1 
       11 17795 1 1  66 ARG CB   C -11.867  -5.509 -20.155 1.00 . A A .  66 ARG CB   1 1 
       11 17796 1 1  66 ARG CD   C -14.320  -5.956 -20.472 1.00 . A A .  66 ARG CD   1 1 
       11 17797 1 1  66 ARG CG   C -13.153  -5.044 -20.818 1.00 . A A .  66 ARG CG   1 1 
       11 17798 1 1  66 ARG CZ   C -16.558  -6.490 -21.336 1.00 . A A .  66 ARG CZ   1 1 
       11 17799 1 1  66 ARG H    H -10.004  -3.320 -20.168 1.00 . A A .  66 ARG H    1 1 
       11 17800 1 1  66 ARG HA   H -12.155  -4.291 -18.419 1.00 . A A .  66 ARG HA   1 1 
       11 17801 1 1  66 ARG HB2  H -11.113  -5.621 -20.920 1.00 . A A .  66 ARG HB2  1 1 
       11 17802 1 1  66 ARG HB3  H -12.050  -6.470 -19.698 1.00 . A A .  66 ARG HB3  1 1 
       11 17803 1 1  66 ARG HD2  H -13.959  -6.971 -20.408 1.00 . A A .  66 ARG HD2  1 1 
       11 17804 1 1  66 ARG HD3  H -14.722  -5.656 -19.515 1.00 . A A .  66 ARG HD3  1 1 
       11 17805 1 1  66 ARG HE   H -15.205  -5.377 -22.288 1.00 . A A .  66 ARG HE   1 1 
       11 17806 1 1  66 ARG HG2  H -13.380  -4.043 -20.479 1.00 . A A .  66 ARG HG2  1 1 
       11 17807 1 1  66 ARG HG3  H -13.014  -5.041 -21.888 1.00 . A A .  66 ARG HG3  1 1 
       11 17808 1 1  66 ARG HH11 H -16.138  -7.273 -19.522 1.00 . A A .  66 ARG HH11 1 1 
       11 17809 1 1  66 ARG HH12 H -17.713  -7.642 -20.143 1.00 . A A .  66 ARG HH12 1 1 
       11 17810 1 1  66 ARG HH21 H -18.359  -6.836 -22.188 1.00 . A A .  66 ARG HH21 1 1 
       11 17811 1 1  66 ARG HH22 H -17.275  -5.855 -23.116 1.00 . A A .  66 ARG HH22 1 1 
       11 17812 1 1  66 ARG N    N -10.866  -3.317 -19.702 1.00 . A A .  66 ARG N    1 1 
       11 17813 1 1  66 ARG NE   N -15.380  -5.891 -21.473 1.00 . A A .  66 ARG NE   1 1 
       11 17814 1 1  66 ARG NH1  N -16.825  -7.193 -20.244 1.00 . A A .  66 ARG NH1  1 1 
       11 17815 1 1  66 ARG NH2  N -17.473  -6.385 -22.292 1.00 . A A .  66 ARG NH2  1 1 
       11 17816 1 1  66 ARG O    O  -9.102  -5.333 -18.740 1.00 . A A .  66 ARG O    1 1 
       11 17817 1 1  67 TYR C    C  -9.320  -7.737 -16.681 1.00 . A A .  67 TYR C    1 1 
       11 17818 1 1  67 TYR CA   C  -9.611  -6.318 -16.200 1.00 . A A .  67 TYR CA   1 1 
       11 17819 1 1  67 TYR CB   C -10.130  -6.351 -14.762 1.00 . A A .  67 TYR CB   1 1 
       11 17820 1 1  67 TYR CD1  C  -9.417  -4.303 -13.469 1.00 . A A .  67 TYR CD1  1 1 
       11 17821 1 1  67 TYR CD2  C -11.631  -4.362 -14.350 1.00 . A A .  67 TYR CD2  1 1 
       11 17822 1 1  67 TYR CE1  C  -9.657  -3.050 -12.938 1.00 . A A .  67 TYR CE1  1 1 
       11 17823 1 1  67 TYR CE2  C -11.879  -3.109 -13.824 1.00 . A A .  67 TYR CE2  1 1 
       11 17824 1 1  67 TYR CG   C -10.398  -4.980 -14.184 1.00 . A A .  67 TYR CG   1 1 
       11 17825 1 1  67 TYR CZ   C -10.889  -2.457 -13.119 1.00 . A A .  67 TYR CZ   1 1 
       11 17826 1 1  67 TYR H    H -11.498  -5.541 -16.760 1.00 . A A .  67 TYR H    1 1 
       11 17827 1 1  67 TYR HA   H  -8.695  -5.746 -16.229 1.00 . A A .  67 TYR HA   1 1 
       11 17828 1 1  67 TYR HB2  H -11.054  -6.908 -14.733 1.00 . A A .  67 TYR HB2  1 1 
       11 17829 1 1  67 TYR HB3  H  -9.400  -6.840 -14.134 1.00 . A A .  67 TYR HB3  1 1 
       11 17830 1 1  67 TYR HD1  H  -8.452  -4.769 -13.330 1.00 . A A .  67 TYR HD1  1 1 
       11 17831 1 1  67 TYR HD2  H -12.404  -4.876 -14.903 1.00 . A A .  67 TYR HD2  1 1 
       11 17832 1 1  67 TYR HE1  H  -8.882  -2.539 -12.386 1.00 . A A .  67 TYR HE1  1 1 
       11 17833 1 1  67 TYR HE2  H -12.844  -2.645 -13.964 1.00 . A A .  67 TYR HE2  1 1 
       11 17834 1 1  67 TYR HH   H -11.272  -1.284 -11.644 1.00 . A A .  67 TYR HH   1 1 
       11 17835 1 1  67 TYR N    N -10.577  -5.661 -17.073 1.00 . A A .  67 TYR N    1 1 
       11 17836 1 1  67 TYR O    O -10.227  -8.559 -16.810 1.00 . A A .  67 TYR O    1 1 
       11 17837 1 1  67 TYR OH   O -11.133  -1.210 -12.591 1.00 . A A .  67 TYR OH   1 1 
       11 17838 1 1  68 PHE C    C  -6.918 -10.104 -16.302 1.00 . A A .  68 PHE C    1 1 
       11 17839 1 1  68 PHE CA   C  -7.636  -9.336 -17.409 1.00 . A A .  68 PHE CA   1 1 
       11 17840 1 1  68 PHE CB   C  -6.722  -9.206 -18.629 1.00 . A A .  68 PHE CB   1 1 
       11 17841 1 1  68 PHE CD1  C  -4.795 -10.811 -18.551 1.00 . A A .  68 PHE CD1  1 1 
       11 17842 1 1  68 PHE CD2  C  -6.700 -11.392 -19.862 1.00 . A A .  68 PHE CD2  1 1 
       11 17843 1 1  68 PHE CE1  C  -4.183 -11.997 -18.910 1.00 . A A .  68 PHE CE1  1 1 
       11 17844 1 1  68 PHE CE2  C  -6.093 -12.579 -20.224 1.00 . A A .  68 PHE CE2  1 1 
       11 17845 1 1  68 PHE CG   C  -6.059 -10.496 -19.022 1.00 . A A .  68 PHE CG   1 1 
       11 17846 1 1  68 PHE CZ   C  -4.832 -12.882 -19.748 1.00 . A A .  68 PHE CZ   1 1 
       11 17847 1 1  68 PHE H    H  -7.370  -7.320 -16.820 1.00 . A A .  68 PHE H    1 1 
       11 17848 1 1  68 PHE HA   H  -8.524  -9.880 -17.690 1.00 . A A .  68 PHE HA   1 1 
       11 17849 1 1  68 PHE HB2  H  -7.305  -8.864 -19.471 1.00 . A A .  68 PHE HB2  1 1 
       11 17850 1 1  68 PHE HB3  H  -5.948  -8.485 -18.416 1.00 . A A .  68 PHE HB3  1 1 
       11 17851 1 1  68 PHE HD1  H  -4.286 -10.119 -17.894 1.00 . A A .  68 PHE HD1  1 1 
       11 17852 1 1  68 PHE HD2  H  -7.686 -11.156 -20.236 1.00 . A A .  68 PHE HD2  1 1 
       11 17853 1 1  68 PHE HE1  H  -3.197 -12.230 -18.536 1.00 . A A .  68 PHE HE1  1 1 
       11 17854 1 1  68 PHE HE2  H  -6.602 -13.269 -20.881 1.00 . A A .  68 PHE HE2  1 1 
       11 17855 1 1  68 PHE HZ   H  -4.355 -13.809 -20.029 1.00 . A A .  68 PHE HZ   1 1 
       11 17856 1 1  68 PHE N    N  -8.048  -8.017 -16.942 1.00 . A A .  68 PHE N    1 1 
       11 17857 1 1  68 PHE O    O  -6.181  -9.523 -15.504 1.00 . A A .  68 PHE O    1 1 
       11 17858 1 1  69 LEU C    C  -6.879 -13.728 -15.473 1.00 . A A .  69 LEU C    1 1 
       11 17859 1 1  69 LEU CA   C  -6.515 -12.263 -15.252 1.00 . A A .  69 LEU CA   1 1 
       11 17860 1 1  69 LEU CB   C  -6.944 -11.825 -13.851 1.00 . A A .  69 LEU CB   1 1 
       11 17861 1 1  69 LEU CD1  C  -6.433 -10.262 -11.959 1.00 . A A .  69 LEU CD1  1 1 
       11 17862 1 1  69 LEU CD2  C  -5.086 -12.349 -12.252 1.00 . A A .  69 LEU CD2  1 1 
       11 17863 1 1  69 LEU CG   C  -5.845 -11.239 -12.965 1.00 . A A .  69 LEU CG   1 1 
       11 17864 1 1  69 LEU H    H  -7.736 -11.819 -16.923 1.00 . A A .  69 LEU H    1 1 
       11 17865 1 1  69 LEU HA   H  -5.445 -12.153 -15.343 1.00 . A A .  69 LEU HA   1 1 
       11 17866 1 1  69 LEU HB2  H  -7.714 -11.076 -13.960 1.00 . A A .  69 LEU HB2  1 1 
       11 17867 1 1  69 LEU HB3  H  -7.353 -12.688 -13.346 1.00 . A A .  69 LEU HB3  1 1 
       11 17868 1 1  69 LEU HD11 H  -6.346  -9.256 -12.341 1.00 . A A .  69 LEU HD11 1 1 
       11 17869 1 1  69 LEU HD12 H  -5.897 -10.340 -11.025 1.00 . A A .  69 LEU HD12 1 1 
       11 17870 1 1  69 LEU HD13 H  -7.475 -10.497 -11.796 1.00 . A A .  69 LEU HD13 1 1 
       11 17871 1 1  69 LEU HD21 H  -5.781 -12.956 -11.691 1.00 . A A .  69 LEU HD21 1 1 
       11 17872 1 1  69 LEU HD22 H  -4.362 -11.915 -11.579 1.00 . A A .  69 LEU HD22 1 1 
       11 17873 1 1  69 LEU HD23 H  -4.577 -12.963 -12.981 1.00 . A A .  69 LEU HD23 1 1 
       11 17874 1 1  69 LEU HG   H  -5.142 -10.697 -13.584 1.00 . A A .  69 LEU HG   1 1 
       11 17875 1 1  69 LEU N    N  -7.139 -11.413 -16.261 1.00 . A A .  69 LEU N    1 1 
       11 17876 1 1  69 LEU O    O  -6.020 -14.577 -15.710 1.00 . A A .  69 LEU O    1 1 
       11 17877 1 1  70 PRO C    C  -8.567 -15.860 -17.034 1.00 . A A .  70 PRO C    1 1 
       11 17878 1 1  70 PRO CA   C  -8.692 -15.393 -15.588 1.00 . A A .  70 PRO CA   1 1 
       11 17879 1 1  70 PRO CB   C -10.165 -15.282 -15.186 1.00 . A A .  70 PRO CB   1 1 
       11 17880 1 1  70 PRO CD   C  -9.262 -13.069 -15.118 1.00 . A A .  70 PRO CD   1 1 
       11 17881 1 1  70 PRO CG   C -10.512 -13.851 -15.414 1.00 . A A .  70 PRO CG   1 1 
       11 17882 1 1  70 PRO HA   H  -8.192 -16.098 -14.939 1.00 . A A .  70 PRO HA   1 1 
       11 17883 1 1  70 PRO HB2  H -10.760 -15.937 -15.806 1.00 . A A .  70 PRO HB2  1 1 
       11 17884 1 1  70 PRO HB3  H -10.280 -15.555 -14.149 1.00 . A A .  70 PRO HB3  1 1 
       11 17885 1 1  70 PRO HD2  H  -9.191 -12.210 -15.769 1.00 . A A .  70 PRO HD2  1 1 
       11 17886 1 1  70 PRO HD3  H  -9.246 -12.762 -14.082 1.00 . A A .  70 PRO HD3  1 1 
       11 17887 1 1  70 PRO HG2  H -10.811 -13.705 -16.441 1.00 . A A .  70 PRO HG2  1 1 
       11 17888 1 1  70 PRO HG3  H -11.306 -13.556 -14.745 1.00 . A A .  70 PRO HG3  1 1 
       11 17889 1 1  70 PRO N    N  -8.183 -14.031 -15.396 1.00 . A A .  70 PRO N    1 1 
       11 17890 1 1  70 PRO O    O  -8.812 -17.027 -17.342 1.00 . A A .  70 PRO O    1 1 
       11 17891 1 1  71 ASP C    C  -9.218 -16.066 -19.843 1.00 . A A .  71 ASP C    1 1 
       11 17892 1 1  71 ASP CA   C  -8.027 -15.263 -19.330 1.00 . A A .  71 ASP CA   1 1 
       11 17893 1 1  71 ASP CB   C  -6.733 -16.046 -19.557 1.00 . A A .  71 ASP CB   1 1 
       11 17894 1 1  71 ASP CG   C  -6.781 -17.433 -18.947 1.00 . A A .  71 ASP CG   1 1 
       11 17895 1 1  71 ASP H    H  -8.005 -14.030 -17.609 1.00 . A A .  71 ASP H    1 1 
       11 17896 1 1  71 ASP HA   H  -7.974 -14.333 -19.876 1.00 . A A .  71 ASP HA   1 1 
       11 17897 1 1  71 ASP HB2  H  -6.561 -16.146 -20.619 1.00 . A A .  71 ASP HB2  1 1 
       11 17898 1 1  71 ASP HB3  H  -5.910 -15.505 -19.113 1.00 . A A .  71 ASP HB3  1 1 
       11 17899 1 1  71 ASP N    N  -8.185 -14.944 -17.916 1.00 . A A .  71 ASP N    1 1 
       11 17900 1 1  71 ASP O    O  -9.071 -16.929 -20.708 1.00 . A A .  71 ASP O    1 1 
       11 17901 1 1  71 ASP OD1  O  -7.257 -18.365 -19.628 1.00 . A A .  71 ASP OD1  1 1 
       11 17902 1 1  71 ASP OD2  O  -6.342 -17.586 -17.788 1.00 . A A .  71 ASP OD2  1 1 
       11 17903 1 1  72 ARG C    C -12.775 -15.495 -19.855 1.00 . A A .  72 ARG C    1 1 
       11 17904 1 1  72 ARG CA   C -11.614 -16.472 -19.704 1.00 . A A .  72 ARG CA   1 1 
       11 17905 1 1  72 ARG CB   C -11.971 -17.550 -18.679 1.00 . A A .  72 ARG CB   1 1 
       11 17906 1 1  72 ARG CD   C -11.966 -20.044 -18.364 1.00 . A A .  72 ARG CD   1 1 
       11 17907 1 1  72 ARG CG   C -12.306 -18.896 -19.301 1.00 . A A .  72 ARG CG   1 1 
       11 17908 1 1  72 ARG CZ   C -14.038 -21.363 -18.479 1.00 . A A .  72 ARG CZ   1 1 
       11 17909 1 1  72 ARG H    H -10.451 -15.077 -18.617 1.00 . A A .  72 ARG H    1 1 
       11 17910 1 1  72 ARG HA   H -11.428 -16.943 -20.658 1.00 . A A .  72 ARG HA   1 1 
       11 17911 1 1  72 ARG HB2  H -11.134 -17.687 -18.010 1.00 . A A .  72 ARG HB2  1 1 
       11 17912 1 1  72 ARG HB3  H -12.826 -17.219 -18.109 1.00 . A A .  72 ARG HB3  1 1 
       11 17913 1 1  72 ARG HD2  H -11.428 -20.798 -18.919 1.00 . A A .  72 ARG HD2  1 1 
       11 17914 1 1  72 ARG HD3  H -11.340 -19.668 -17.568 1.00 . A A .  72 ARG HD3  1 1 
       11 17915 1 1  72 ARG HE   H -13.319 -20.512 -16.824 1.00 . A A .  72 ARG HE   1 1 
       11 17916 1 1  72 ARG HG2  H -13.363 -18.927 -19.522 1.00 . A A .  72 ARG HG2  1 1 
       11 17917 1 1  72 ARG HG3  H -11.742 -19.009 -20.215 1.00 . A A .  72 ARG HG3  1 1 
       11 17918 1 1  72 ARG HH11 H -13.051 -21.176 -20.231 1.00 . A A .  72 ARG HH11 1 1 
       11 17919 1 1  72 ARG HH12 H -14.512 -22.103 -20.298 1.00 . A A .  72 ARG HH12 1 1 
       11 17920 1 1  72 ARG HH21 H -15.760 -22.418 -18.403 1.00 . A A .  72 ARG HH21 1 1 
       11 17921 1 1  72 ARG HH22 H -15.245 -21.731 -16.900 1.00 . A A .  72 ARG HH22 1 1 
       11 17922 1 1  72 ARG N    N -10.398 -15.776 -19.303 1.00 . A A .  72 ARG N    1 1 
       11 17923 1 1  72 ARG NE   N -13.162 -20.647 -17.782 1.00 . A A .  72 ARG NE   1 1 
       11 17924 1 1  72 ARG NH1  N -13.852 -21.563 -19.776 1.00 . A A .  72 ARG NH1  1 1 
       11 17925 1 1  72 ARG NH2  N -15.102 -21.880 -17.878 1.00 . A A .  72 ARG NH2  1 1 
       11 17926 1 1  72 ARG O    O -13.939 -15.869 -19.704 1.00 . A A .  72 ARG O    1 1 
       11 17927 1 1  73 ASP C    C -13.832 -13.047 -21.800 1.00 . A A .  73 ASP C    1 1 
       11 17928 1 1  73 ASP CA   C -13.468 -13.210 -20.327 1.00 . A A .  73 ASP CA   1 1 
       11 17929 1 1  73 ASP CB   C -12.974 -11.878 -19.761 1.00 . A A .  73 ASP CB   1 1 
       11 17930 1 1  73 ASP CG   C -14.108 -10.909 -19.487 1.00 . A A .  73 ASP CG   1 1 
       11 17931 1 1  73 ASP H    H -11.507 -14.005 -20.262 1.00 . A A .  73 ASP H    1 1 
       11 17932 1 1  73 ASP HA   H -14.348 -13.517 -19.783 1.00 . A A .  73 ASP HA   1 1 
       11 17933 1 1  73 ASP HB2  H -12.450 -12.060 -18.834 1.00 . A A .  73 ASP HB2  1 1 
       11 17934 1 1  73 ASP HB3  H -12.298 -11.422 -20.469 1.00 . A A .  73 ASP HB3  1 1 
       11 17935 1 1  73 ASP N    N -12.452 -14.242 -20.154 1.00 . A A .  73 ASP N    1 1 
       11 17936 1 1  73 ASP O    O -14.137 -11.946 -22.255 1.00 . A A .  73 ASP O    1 1 
       11 17937 1 1  73 ASP OD1  O -14.093  -9.800 -20.062 1.00 . A A .  73 ASP OD1  1 1 
       11 17938 1 1  73 ASP OD2  O -15.011 -11.260 -18.700 1.00 . A A .  73 ASP OD2  1 1 
       11 17939 1 1  74 GLU C    C -13.188 -13.191 -24.717 1.00 . A A .  74 GLU C    1 1 
       11 17940 1 1  74 GLU CA   C -14.122 -14.130 -23.960 1.00 . A A .  74 GLU CA   1 1 
       11 17941 1 1  74 GLU CB   C -15.575 -13.699 -24.167 1.00 . A A .  74 GLU CB   1 1 
       11 17942 1 1  74 GLU CD   C -17.857 -14.767 -23.977 1.00 . A A .  74 GLU CD   1 1 
       11 17943 1 1  74 GLU CG   C -16.561 -14.427 -23.268 1.00 . A A .  74 GLU CG   1 1 
       11 17944 1 1  74 GLU H    H -13.547 -15.001 -22.118 1.00 . A A .  74 GLU H    1 1 
       11 17945 1 1  74 GLU HA   H -13.995 -15.131 -24.344 1.00 . A A .  74 GLU HA   1 1 
       11 17946 1 1  74 GLU HB2  H -15.655 -12.640 -23.971 1.00 . A A .  74 GLU HB2  1 1 
       11 17947 1 1  74 GLU HB3  H -15.851 -13.888 -25.194 1.00 . A A .  74 GLU HB3  1 1 
       11 17948 1 1  74 GLU HG2  H -16.105 -15.343 -22.924 1.00 . A A .  74 GLU HG2  1 1 
       11 17949 1 1  74 GLU HG3  H -16.786 -13.798 -22.419 1.00 . A A .  74 GLU HG3  1 1 
       11 17950 1 1  74 GLU N    N -13.797 -14.152 -22.538 1.00 . A A .  74 GLU N    1 1 
       11 17951 1 1  74 GLU O    O -13.624 -12.421 -25.572 1.00 . A A .  74 GLU O    1 1 
       11 17952 1 1  74 GLU OE1  O -18.811 -13.967 -23.883 1.00 . A A .  74 GLU OE1  1 1 
       11 17953 1 1  74 GLU OE2  O -17.917 -15.832 -24.626 1.00 . A A .  74 GLU OE2  1 1 
       11 17954 1 1  75 GLY C    C  -9.620 -13.132 -25.329 1.00 . A A .  75 GLY C    1 1 
       11 17955 1 1  75 GLY CA   C -10.924 -12.411 -25.053 1.00 . A A .  75 GLY CA   1 1 
       11 17956 1 1  75 GLY H    H -11.610 -13.894 -23.706 1.00 . A A .  75 GLY H    1 1 
       11 17957 1 1  75 GLY HA2  H -11.337 -12.065 -25.989 1.00 . A A .  75 GLY HA2  1 1 
       11 17958 1 1  75 GLY HA3  H -10.724 -11.558 -24.422 1.00 . A A .  75 GLY HA3  1 1 
       11 17959 1 1  75 GLY N    N -11.900 -13.261 -24.395 1.00 . A A .  75 GLY N    1 1 
       11 17960 1 1  75 GLY O    O  -9.002 -12.934 -26.374 1.00 . A A .  75 GLY O    1 1 
       11 17961 1 1  76 MET C    C  -7.929 -15.470 -25.864 1.00 . A A .  76 MET C    1 1 
       11 17962 1 1  76 MET CA   C  -7.958 -14.724 -24.534 1.00 . A A .  76 MET CA   1 1 
       11 17963 1 1  76 MET CB   C  -7.797 -15.712 -23.378 1.00 . A A .  76 MET CB   1 1 
       11 17964 1 1  76 MET CE   C  -5.560 -19.002 -24.610 1.00 . A A .  76 MET CE   1 1 
       11 17965 1 1  76 MET CG   C  -6.633 -16.674 -23.558 1.00 . A A .  76 MET CG   1 1 
       11 17966 1 1  76 MET H    H  -9.735 -14.087 -23.575 1.00 . A A .  76 MET H    1 1 
       11 17967 1 1  76 MET HA   H  -7.140 -14.020 -24.511 1.00 . A A .  76 MET HA   1 1 
       11 17968 1 1  76 MET HB2  H  -7.639 -15.158 -22.465 1.00 . A A .  76 MET HB2  1 1 
       11 17969 1 1  76 MET HB3  H  -8.703 -16.292 -23.286 1.00 . A A .  76 MET HB3  1 1 
       11 17970 1 1  76 MET HE1  H  -4.770 -18.349 -24.271 1.00 . A A .  76 MET HE1  1 1 
       11 17971 1 1  76 MET HE2  H  -5.473 -19.959 -24.116 1.00 . A A .  76 MET HE2  1 1 
       11 17972 1 1  76 MET HE3  H  -5.481 -19.140 -25.678 1.00 . A A .  76 MET HE3  1 1 
       11 17973 1 1  76 MET HG2  H  -5.920 -16.232 -24.239 1.00 . A A .  76 MET HG2  1 1 
       11 17974 1 1  76 MET HG3  H  -6.163 -16.831 -22.599 1.00 . A A .  76 MET HG3  1 1 
       11 17975 1 1  76 MET N    N  -9.199 -13.971 -24.387 1.00 . A A .  76 MET N    1 1 
       11 17976 1 1  76 MET O    O  -6.862 -15.707 -26.430 1.00 . A A .  76 MET O    1 1 
       11 17977 1 1  76 MET SD   S  -7.148 -18.271 -24.219 1.00 . A A .  76 MET SD   1 1 
       11 17978 1 1  77 MET C    C  -8.663 -15.719 -28.772 1.00 . A A .  77 MET C    1 1 
       11 17979 1 1  77 MET CA   C  -9.216 -16.556 -27.622 1.00 . A A .  77 MET CA   1 1 
       11 17980 1 1  77 MET CB   C -10.674 -16.925 -27.900 1.00 . A A .  77 MET CB   1 1 
       11 17981 1 1  77 MET CE   C -13.720 -15.755 -29.694 1.00 . A A .  77 MET CE   1 1 
       11 17982 1 1  77 MET CG   C -11.616 -15.732 -27.890 1.00 . A A .  77 MET CG   1 1 
       11 17983 1 1  77 MET H    H  -9.924 -15.620 -25.860 1.00 . A A .  77 MET H    1 1 
       11 17984 1 1  77 MET HA   H  -8.634 -17.461 -27.539 1.00 . A A .  77 MET HA   1 1 
       11 17985 1 1  77 MET HB2  H -10.735 -17.397 -28.869 1.00 . A A .  77 MET HB2  1 1 
       11 17986 1 1  77 MET HB3  H -11.006 -17.624 -27.146 1.00 . A A .  77 MET HB3  1 1 
       11 17987 1 1  77 MET HE1  H -14.340 -14.973 -30.107 1.00 . A A .  77 MET HE1  1 1 
       11 17988 1 1  77 MET HE2  H -13.745 -16.616 -30.345 1.00 . A A .  77 MET HE2  1 1 
       11 17989 1 1  77 MET HE3  H -14.089 -16.031 -28.717 1.00 . A A .  77 MET HE3  1 1 
       11 17990 1 1  77 MET HG2  H -12.526 -16.013 -27.381 1.00 . A A .  77 MET HG2  1 1 
       11 17991 1 1  77 MET HG3  H -11.142 -14.922 -27.356 1.00 . A A .  77 MET HG3  1 1 
       11 17992 1 1  77 MET N    N  -9.107 -15.837 -26.357 1.00 . A A .  77 MET N    1 1 
       11 17993 1 1  77 MET O    O  -7.973 -16.235 -29.650 1.00 . A A .  77 MET O    1 1 
       11 17994 1 1  77 MET SD   S -12.035 -15.165 -29.550 1.00 . A A .  77 MET SD   1 1 
       11 17995 1 1  78 GLU C    C  -7.162 -12.903 -29.426 1.00 . A A .  78 GLU C    1 1 
       11 17996 1 1  78 GLU CA   C  -8.506 -13.520 -29.802 1.00 . A A .  78 GLU CA   1 1 
       11 17997 1 1  78 GLU CB   C  -9.536 -12.415 -30.045 1.00 . A A .  78 GLU CB   1 1 
       11 17998 1 1  78 GLU CD   C -10.402 -11.227 -32.100 1.00 . A A .  78 GLU CD   1 1 
       11 17999 1 1  78 GLU CG   C -10.271 -12.549 -31.368 1.00 . A A .  78 GLU CG   1 1 
       11 18000 1 1  78 GLU H    H  -9.526 -14.074 -28.031 1.00 . A A .  78 GLU H    1 1 
       11 18001 1 1  78 GLU HA   H  -8.385 -14.092 -30.709 1.00 . A A .  78 GLU HA   1 1 
       11 18002 1 1  78 GLU HB2  H -10.265 -12.436 -29.248 1.00 . A A .  78 GLU HB2  1 1 
       11 18003 1 1  78 GLU HB3  H  -9.031 -11.460 -30.033 1.00 . A A .  78 GLU HB3  1 1 
       11 18004 1 1  78 GLU HG2  H  -9.730 -13.239 -31.998 1.00 . A A .  78 GLU HG2  1 1 
       11 18005 1 1  78 GLU HG3  H -11.261 -12.937 -31.178 1.00 . A A .  78 GLU HG3  1 1 
       11 18006 1 1  78 GLU N    N  -8.972 -14.426 -28.758 1.00 . A A .  78 GLU N    1 1 
       11 18007 1 1  78 GLU O    O  -6.426 -12.423 -30.288 1.00 . A A .  78 GLU O    1 1 
       11 18008 1 1  78 GLU OE1  O  -9.403 -10.479 -32.155 1.00 . A A .  78 GLU OE1  1 1 
       11 18009 1 1  78 GLU OE2  O -11.501 -10.940 -32.617 1.00 . A A .  78 GLU OE2  1 1 
       11 18010 1 1  79 GLU C    C  -4.591 -13.468 -27.335 1.00 . A A .  79 GLU C    1 1 
       11 18011 1 1  79 GLU CA   C  -5.595 -12.361 -27.644 1.00 . A A .  79 GLU CA   1 1 
       11 18012 1 1  79 GLU CB   C  -5.841 -11.516 -26.393 1.00 . A A .  79 GLU CB   1 1 
       11 18013 1 1  79 GLU CD   C  -6.571  -9.114 -26.673 1.00 . A A .  79 GLU CD   1 1 
       11 18014 1 1  79 GLU CG   C  -5.401 -10.069 -26.539 1.00 . A A .  79 GLU CG   1 1 
       11 18015 1 1  79 GLU H    H  -7.478 -13.317 -27.495 1.00 . A A .  79 GLU H    1 1 
       11 18016 1 1  79 GLU HA   H  -5.188 -11.729 -28.420 1.00 . A A .  79 GLU HA   1 1 
       11 18017 1 1  79 GLU HB2  H  -6.897 -11.528 -26.167 1.00 . A A .  79 GLU HB2  1 1 
       11 18018 1 1  79 GLU HB3  H  -5.300 -11.953 -25.567 1.00 . A A .  79 GLU HB3  1 1 
       11 18019 1 1  79 GLU HG2  H  -4.827  -9.791 -25.668 1.00 . A A .  79 GLU HG2  1 1 
       11 18020 1 1  79 GLU HG3  H  -4.781  -9.982 -27.420 1.00 . A A .  79 GLU HG3  1 1 
       11 18021 1 1  79 GLU N    N  -6.850 -12.920 -28.134 1.00 . A A .  79 GLU N    1 1 
       11 18022 1 1  79 GLU O    O  -3.635 -13.262 -26.588 1.00 . A A .  79 GLU O    1 1 
       11 18023 1 1  79 GLU OE1  O  -7.659  -9.564 -27.089 1.00 . A A .  79 GLU OE1  1 1 
       11 18024 1 1  79 GLU OE2  O  -6.398  -7.917 -26.363 1.00 . A A .  79 GLU OE2  1 1 
       11 18025 1 1  80 GLY C    C  -4.078 -16.848 -28.737 1.00 . A A .  80 GLY C    1 1 
       11 18026 1 1  80 GLY CA   C  -3.923 -15.765 -27.689 1.00 . A A .  80 GLY CA   1 1 
       11 18027 1 1  80 GLY H    H  -5.594 -14.748 -28.502 1.00 . A A .  80 GLY H    1 1 
       11 18028 1 1  80 GLY HA2  H  -2.904 -15.408 -27.702 1.00 . A A .  80 GLY HA2  1 1 
       11 18029 1 1  80 GLY HA3  H  -4.134 -16.187 -26.718 1.00 . A A .  80 GLY HA3  1 1 
       11 18030 1 1  80 GLY N    N  -4.816 -14.643 -27.915 1.00 . A A .  80 GLY N    1 1 
       11 18031 1 1  80 GLY O    O  -3.094 -17.445 -29.174 1.00 . A A .  80 GLY O    1 1 
       11 18032 1 1  81 LYS C    C  -5.769 -17.499 -31.525 1.00 . A A .  81 LYS C    1 1 
       11 18033 1 1  81 LYS CA   C  -5.599 -18.126 -30.145 1.00 . A A .  81 LYS CA   1 1 
       11 18034 1 1  81 LYS CB   C  -6.860 -18.906 -29.769 1.00 . A A .  81 LYS CB   1 1 
       11 18035 1 1  81 LYS CD   C  -7.113 -21.246 -28.889 1.00 . A A .  81 LYS CD   1 1 
       11 18036 1 1  81 LYS CE   C  -5.855 -21.697 -28.163 1.00 . A A .  81 LYS CE   1 1 
       11 18037 1 1  81 LYS CG   C  -6.780 -20.387 -30.098 1.00 . A A .  81 LYS CG   1 1 
       11 18038 1 1  81 LYS H    H  -6.061 -16.597 -28.756 1.00 . A A .  81 LYS H    1 1 
       11 18039 1 1  81 LYS HA   H  -4.760 -18.805 -30.172 1.00 . A A .  81 LYS HA   1 1 
       11 18040 1 1  81 LYS HB2  H  -7.029 -18.803 -28.707 1.00 . A A .  81 LYS HB2  1 1 
       11 18041 1 1  81 LYS HB3  H  -7.701 -18.486 -30.301 1.00 . A A .  81 LYS HB3  1 1 
       11 18042 1 1  81 LYS HD2  H  -7.722 -20.672 -28.207 1.00 . A A .  81 LYS HD2  1 1 
       11 18043 1 1  81 LYS HD3  H  -7.661 -22.117 -29.217 1.00 . A A .  81 LYS HD3  1 1 
       11 18044 1 1  81 LYS HE2  H  -5.071 -21.850 -28.889 1.00 . A A .  81 LYS HE2  1 1 
       11 18045 1 1  81 LYS HE3  H  -5.558 -20.923 -27.470 1.00 . A A .  81 LYS HE3  1 1 
       11 18046 1 1  81 LYS HG2  H  -7.482 -20.610 -30.888 1.00 . A A .  81 LYS HG2  1 1 
       11 18047 1 1  81 LYS HG3  H  -5.777 -20.619 -30.428 1.00 . A A .  81 LYS HG3  1 1 
       11 18048 1 1  81 LYS HZ1  H  -6.929 -22.889 -26.826 1.00 . A A .  81 LYS HZ1  1 1 
       11 18049 1 1  81 LYS HZ2  H  -5.259 -23.156 -26.792 1.00 . A A .  81 LYS HZ2  1 1 
       11 18050 1 1  81 LYS HZ3  H  -6.185 -23.758 -28.073 1.00 . A A .  81 LYS HZ3  1 1 
       11 18051 1 1  81 LYS N    N  -5.317 -17.106 -29.142 1.00 . A A .  81 LYS N    1 1 
       11 18052 1 1  81 LYS NZ   N  -6.073 -22.964 -27.411 1.00 . A A .  81 LYS NZ   1 1 
       11 18053 1 1  81 LYS O    O  -6.340 -18.110 -32.429 1.00 . A A .  81 LYS O    1 1 
       11 18054 1 1  82 LEU C    C  -3.995 -15.065 -33.398 1.00 . A A .  82 LEU C    1 1 
       11 18055 1 1  82 LEU CA   C  -5.363 -15.569 -32.952 1.00 . A A .  82 LEU CA   1 1 
       11 18056 1 1  82 LEU CB   C  -6.338 -14.396 -32.833 1.00 . A A .  82 LEU CB   1 1 
       11 18057 1 1  82 LEU CD1  C  -8.603 -15.328 -33.367 1.00 . A A .  82 LEU CD1  1 1 
       11 18058 1 1  82 LEU CD2  C  -8.042 -12.974 -33.998 1.00 . A A .  82 LEU CD2  1 1 
       11 18059 1 1  82 LEU CG   C  -7.501 -14.386 -33.825 1.00 . A A .  82 LEU CG   1 1 
       11 18060 1 1  82 LEU H    H  -4.824 -15.843 -30.924 1.00 . A A .  82 LEU H    1 1 
       11 18061 1 1  82 LEU HA   H  -5.736 -16.263 -33.691 1.00 . A A .  82 LEU HA   1 1 
       11 18062 1 1  82 LEU HB2  H  -6.753 -14.412 -31.837 1.00 . A A .  82 LEU HB2  1 1 
       11 18063 1 1  82 LEU HB3  H  -5.775 -13.484 -32.972 1.00 . A A .  82 LEU HB3  1 1 
       11 18064 1 1  82 LEU HD11 H  -9.540 -15.028 -33.808 1.00 . A A .  82 LEU HD11 1 1 
       11 18065 1 1  82 LEU HD12 H  -8.683 -15.291 -32.290 1.00 . A A .  82 LEU HD12 1 1 
       11 18066 1 1  82 LEU HD13 H  -8.365 -16.336 -33.675 1.00 . A A .  82 LEU HD13 1 1 
       11 18067 1 1  82 LEU HD21 H  -7.608 -12.528 -34.881 1.00 . A A .  82 LEU HD21 1 1 
       11 18068 1 1  82 LEU HD22 H  -7.785 -12.382 -33.132 1.00 . A A .  82 LEU HD22 1 1 
       11 18069 1 1  82 LEU HD23 H  -9.116 -13.011 -34.103 1.00 . A A .  82 LEU HD23 1 1 
       11 18070 1 1  82 LEU HG   H  -7.147 -14.730 -34.788 1.00 . A A .  82 LEU HG   1 1 
       11 18071 1 1  82 LEU N    N  -5.268 -16.279 -31.681 1.00 . A A .  82 LEU N    1 1 
       11 18072 1 1  82 LEU O    O  -3.527 -15.392 -34.489 1.00 . A A .  82 LEU O    1 1 
       11 18073 1 1  83 ASP C    C  -0.999 -14.225 -31.856 1.00 . A A .  83 ASP C    1 1 
       11 18074 1 1  83 ASP CA   C  -2.040 -13.722 -32.851 1.00 . A A .  83 ASP CA   1 1 
       11 18075 1 1  83 ASP CB   C  -2.083 -12.194 -32.835 1.00 . A A .  83 ASP CB   1 1 
       11 18076 1 1  83 ASP CG   C  -3.410 -11.646 -33.324 1.00 . A A .  83 ASP CG   1 1 
       11 18077 1 1  83 ASP H    H  -3.782 -14.045 -31.692 1.00 . A A .  83 ASP H    1 1 
       11 18078 1 1  83 ASP HA   H  -1.763 -14.055 -33.840 1.00 . A A .  83 ASP HA   1 1 
       11 18079 1 1  83 ASP HB2  H  -1.921 -11.846 -31.825 1.00 . A A .  83 ASP HB2  1 1 
       11 18080 1 1  83 ASP HB3  H  -1.299 -11.811 -33.473 1.00 . A A .  83 ASP HB3  1 1 
       11 18081 1 1  83 ASP N    N  -3.357 -14.269 -32.547 1.00 . A A .  83 ASP N    1 1 
       11 18082 1 1  83 ASP O    O  -1.151 -14.056 -30.646 1.00 . A A .  83 ASP O    1 1 
       11 18083 1 1  83 ASP OD1  O  -3.616 -11.600 -34.555 1.00 . A A .  83 ASP OD1  1 1 
       11 18084 1 1  83 ASP OD2  O  -4.243 -11.266 -32.475 1.00 . A A .  83 ASP OD2  1 1 
       11 18085 1 1  84 ALA C    C   1.718 -14.275 -30.650 1.00 . A A .  84 ALA C    1 1 
       11 18086 1 1  84 ALA CA   C   1.123 -15.370 -31.530 1.00 . A A .  84 ALA CA   1 1 
       11 18087 1 1  84 ALA CB   C   2.206 -16.009 -32.386 1.00 . A A .  84 ALA CB   1 1 
       11 18088 1 1  84 ALA H    H   0.121 -14.947 -33.345 1.00 . A A .  84 ALA H    1 1 
       11 18089 1 1  84 ALA HA   H   0.700 -16.136 -30.896 1.00 . A A .  84 ALA HA   1 1 
       11 18090 1 1  84 ALA HB1  H   2.369 -15.407 -33.268 1.00 . A A .  84 ALA HB1  1 1 
       11 18091 1 1  84 ALA HB2  H   3.123 -16.072 -31.818 1.00 . A A .  84 ALA HB2  1 1 
       11 18092 1 1  84 ALA HB3  H   1.895 -17.001 -32.679 1.00 . A A .  84 ALA HB3  1 1 
       11 18093 1 1  84 ALA N    N   0.057 -14.844 -32.373 1.00 . A A .  84 ALA N    1 1 
       11 18094 1 1  84 ALA O    O   2.261 -14.552 -29.581 1.00 . A A .  84 ALA O    1 1 
       11 18095 1 1  85 SER C    C   1.351 -11.666 -29.083 1.00 . A A .  85 SER C    1 1 
       11 18096 1 1  85 SER CA   C   2.145 -11.896 -30.365 1.00 . A A .  85 SER CA   1 1 
       11 18097 1 1  85 SER CB   C   2.116 -10.634 -31.230 1.00 . A A .  85 SER CB   1 1 
       11 18098 1 1  85 SER H    H   1.169 -12.876 -31.968 1.00 . A A .  85 SER H    1 1 
       11 18099 1 1  85 SER HA   H   3.169 -12.120 -30.105 1.00 . A A .  85 SER HA   1 1 
       11 18100 1 1  85 SER HB2  H   1.282 -10.017 -30.933 1.00 . A A .  85 SER HB2  1 1 
       11 18101 1 1  85 SER HB3  H   3.037 -10.086 -31.094 1.00 . A A .  85 SER HB3  1 1 
       11 18102 1 1  85 SER HG   H   2.583 -11.670 -32.826 1.00 . A A .  85 SER HG   1 1 
       11 18103 1 1  85 SER N    N   1.613 -13.032 -31.108 1.00 . A A .  85 SER N    1 1 
       11 18104 1 1  85 SER O    O   1.919 -11.355 -28.035 1.00 . A A .  85 SER O    1 1 
       11 18105 1 1  85 SER OG   O   1.977 -10.960 -32.602 1.00 . A A .  85 SER OG   1 1 
       11 18106 1 1  86 CYS C    C  -0.685 -12.773 -27.026 1.00 . A A .  86 CYS C    1 1 
       11 18107 1 1  86 CYS CA   C  -0.839 -11.628 -28.022 1.00 . A A .  86 CYS CA   1 1 
       11 18108 1 1  86 CYS CB   C  -2.296 -11.522 -28.473 1.00 . A A .  86 CYS CB   1 1 
       11 18109 1 1  86 CYS H    H  -0.359 -12.069 -30.036 1.00 . A A .  86 CYS H    1 1 
       11 18110 1 1  86 CYS HA   H  -0.552 -10.707 -27.539 1.00 . A A .  86 CYS HA   1 1 
       11 18111 1 1  86 CYS HB2  H  -2.593 -12.454 -28.931 1.00 . A A .  86 CYS HB2  1 1 
       11 18112 1 1  86 CYS HB3  H  -2.920 -11.337 -27.611 1.00 . A A .  86 CYS HB3  1 1 
       11 18113 1 1  86 CYS HG   H  -1.432  -9.735 -30.073 1.00 . A A .  86 CYS HG   1 1 
       11 18114 1 1  86 CYS N    N   0.035 -11.820 -29.174 1.00 . A A .  86 CYS N    1 1 
       11 18115 1 1  86 CYS O    O  -0.669 -12.558 -25.815 1.00 . A A .  86 CYS O    1 1 
       11 18116 1 1  86 CYS SG   S  -2.604 -10.202 -29.670 1.00 . A A .  86 CYS SG   1 1 
       11 18117 1 1  87 ALA C    C   0.907 -15.140 -25.952 1.00 . A A .  87 ALA C    1 1 
       11 18118 1 1  87 ALA CA   C  -0.420 -15.171 -26.702 1.00 . A A .  87 ALA CA   1 1 
       11 18119 1 1  87 ALA CB   C  -0.526 -16.436 -27.540 1.00 . A A .  87 ALA CB   1 1 
       11 18120 1 1  87 ALA H    H  -0.593 -14.099 -28.519 1.00 . A A .  87 ALA H    1 1 
       11 18121 1 1  87 ALA HA   H  -1.228 -15.175 -25.985 1.00 . A A .  87 ALA HA   1 1 
       11 18122 1 1  87 ALA HB1  H  -1.520 -16.849 -27.443 1.00 . A A .  87 ALA HB1  1 1 
       11 18123 1 1  87 ALA HB2  H  -0.334 -16.199 -28.576 1.00 . A A .  87 ALA HB2  1 1 
       11 18124 1 1  87 ALA HB3  H   0.199 -17.158 -27.195 1.00 . A A .  87 ALA HB3  1 1 
       11 18125 1 1  87 ALA N    N  -0.573 -13.992 -27.546 1.00 . A A .  87 ALA N    1 1 
       11 18126 1 1  87 ALA O    O   0.970 -15.474 -24.768 1.00 . A A .  87 ALA O    1 1 
       11 18127 1 1  88 VAL C    C   3.383 -13.509 -25.056 1.00 . A A .  88 VAL C    1 1 
       11 18128 1 1  88 VAL CA   C   3.292 -14.665 -26.046 1.00 . A A .  88 VAL CA   1 1 
       11 18129 1 1  88 VAL CB   C   4.385 -14.494 -27.118 1.00 . A A .  88 VAL CB   1 1 
       11 18130 1 1  88 VAL CG1  C   5.742 -14.272 -26.467 1.00 . A A .  88 VAL CG1  1 1 
       11 18131 1 1  88 VAL CG2  C   4.419 -15.703 -28.041 1.00 . A A .  88 VAL CG2  1 1 
       11 18132 1 1  88 VAL H    H   1.852 -14.486 -27.587 1.00 . A A .  88 VAL H    1 1 
       11 18133 1 1  88 VAL HA   H   3.473 -15.591 -25.522 1.00 . A A .  88 VAL HA   1 1 
       11 18134 1 1  88 VAL HB   H   4.148 -13.622 -27.710 1.00 . A A .  88 VAL HB   1 1 
       11 18135 1 1  88 VAL HG11 H   6.027 -13.236 -26.575 1.00 . A A .  88 VAL HG11 1 1 
       11 18136 1 1  88 VAL HG12 H   5.683 -14.524 -25.418 1.00 . A A .  88 VAL HG12 1 1 
       11 18137 1 1  88 VAL HG13 H   6.478 -14.900 -26.947 1.00 . A A .  88 VAL HG13 1 1 
       11 18138 1 1  88 VAL HG21 H   5.179 -16.392 -27.705 1.00 . A A .  88 VAL HG21 1 1 
       11 18139 1 1  88 VAL HG22 H   3.457 -16.193 -28.027 1.00 . A A .  88 VAL HG22 1 1 
       11 18140 1 1  88 VAL HG23 H   4.645 -15.382 -29.048 1.00 . A A .  88 VAL HG23 1 1 
       11 18141 1 1  88 VAL N    N   1.966 -14.739 -26.648 1.00 . A A .  88 VAL N    1 1 
       11 18142 1 1  88 VAL O    O   3.988 -13.637 -23.992 1.00 . A A .  88 VAL O    1 1 
       11 18143 1 1  89 ALA C    C   2.072 -11.481 -23.235 1.00 . A A .  89 ALA C    1 1 
       11 18144 1 1  89 ALA CA   C   2.786 -11.205 -24.554 1.00 . A A .  89 ALA CA   1 1 
       11 18145 1 1  89 ALA CB   C   2.142 -10.025 -25.268 1.00 . A A .  89 ALA CB   1 1 
       11 18146 1 1  89 ALA H    H   2.310 -12.342 -26.273 1.00 . A A .  89 ALA H    1 1 
       11 18147 1 1  89 ALA HA   H   3.816 -10.950 -24.347 1.00 . A A .  89 ALA HA   1 1 
       11 18148 1 1  89 ALA HB1  H   2.161  -9.160 -24.621 1.00 . A A .  89 ALA HB1  1 1 
       11 18149 1 1  89 ALA HB2  H   2.689  -9.810 -26.173 1.00 . A A .  89 ALA HB2  1 1 
       11 18150 1 1  89 ALA HB3  H   1.119 -10.269 -25.514 1.00 . A A .  89 ALA HB3  1 1 
       11 18151 1 1  89 ALA N    N   2.776 -12.382 -25.412 1.00 . A A .  89 ALA N    1 1 
       11 18152 1 1  89 ALA O    O   2.568 -11.130 -22.164 1.00 . A A .  89 ALA O    1 1 
       11 18153 1 1  90 ILE C    C   0.809 -13.511 -21.299 1.00 . A A .  90 ILE C    1 1 
       11 18154 1 1  90 ILE CA   C   0.123 -12.433 -22.133 1.00 . A A .  90 ILE CA   1 1 
       11 18155 1 1  90 ILE CB   C  -1.293 -12.912 -22.504 1.00 . A A .  90 ILE CB   1 1 
       11 18156 1 1  90 ILE CD1  C  -3.335 -12.274 -23.884 1.00 . A A .  90 ILE CD1  1 1 
       11 18157 1 1  90 ILE CG1  C  -2.057 -11.801 -23.227 1.00 . A A .  90 ILE CG1  1 1 
       11 18158 1 1  90 ILE CG2  C  -2.046 -13.355 -21.258 1.00 . A A .  90 ILE CG2  1 1 
       11 18159 1 1  90 ILE H    H   0.561 -12.364 -24.202 1.00 . A A .  90 ILE H    1 1 
       11 18160 1 1  90 ILE HA   H   0.034 -11.536 -21.538 1.00 . A A .  90 ILE HA   1 1 
       11 18161 1 1  90 ILE HB   H  -1.201 -13.762 -23.162 1.00 . A A .  90 ILE HB   1 1 
       11 18162 1 1  90 ILE HD11 H  -4.176 -12.033 -23.250 1.00 . A A .  90 ILE HD11 1 1 
       11 18163 1 1  90 ILE HD12 H  -3.453 -11.783 -24.839 1.00 . A A .  90 ILE HD12 1 1 
       11 18164 1 1  90 ILE HD13 H  -3.290 -13.343 -24.031 1.00 . A A .  90 ILE HD13 1 1 
       11 18165 1 1  90 ILE HG12 H  -2.315 -11.030 -22.518 1.00 . A A .  90 ILE HG12 1 1 
       11 18166 1 1  90 ILE HG13 H  -1.424 -11.380 -23.995 1.00 . A A .  90 ILE HG13 1 1 
       11 18167 1 1  90 ILE HG21 H  -1.543 -14.204 -20.818 1.00 . A A .  90 ILE HG21 1 1 
       11 18168 1 1  90 ILE HG22 H  -2.072 -12.544 -20.546 1.00 . A A .  90 ILE HG22 1 1 
       11 18169 1 1  90 ILE HG23 H  -3.054 -13.633 -21.526 1.00 . A A .  90 ILE HG23 1 1 
       11 18170 1 1  90 ILE N    N   0.905 -12.110 -23.320 1.00 . A A .  90 ILE N    1 1 
       11 18171 1 1  90 ILE O    O   0.944 -13.376 -20.084 1.00 . A A .  90 ILE O    1 1 
       11 18172 1 1  91 GLU C    C   3.154 -15.182 -20.541 1.00 . A A .  91 GLU C    1 1 
       11 18173 1 1  91 GLU CA   C   1.916 -15.678 -21.283 1.00 . A A .  91 GLU CA   1 1 
       11 18174 1 1  91 GLU CB   C   2.310 -16.763 -22.287 1.00 . A A .  91 GLU CB   1 1 
       11 18175 1 1  91 GLU CD   C   4.435 -18.055 -21.840 1.00 . A A .  91 GLU CD   1 1 
       11 18176 1 1  91 GLU CG   C   2.932 -17.991 -21.643 1.00 . A A .  91 GLU CG   1 1 
       11 18177 1 1  91 GLU H    H   1.106 -14.627 -22.932 1.00 . A A .  91 GLU H    1 1 
       11 18178 1 1  91 GLU HA   H   1.226 -16.097 -20.566 1.00 . A A .  91 GLU HA   1 1 
       11 18179 1 1  91 GLU HB2  H   1.428 -17.073 -22.828 1.00 . A A .  91 GLU HB2  1 1 
       11 18180 1 1  91 GLU HB3  H   3.022 -16.349 -22.985 1.00 . A A .  91 GLU HB3  1 1 
       11 18181 1 1  91 GLU HG2  H   2.725 -17.971 -20.584 1.00 . A A .  91 GLU HG2  1 1 
       11 18182 1 1  91 GLU HG3  H   2.489 -18.874 -22.079 1.00 . A A .  91 GLU HG3  1 1 
       11 18183 1 1  91 GLU N    N   1.243 -14.578 -21.963 1.00 . A A .  91 GLU N    1 1 
       11 18184 1 1  91 GLU O    O   3.473 -15.663 -19.454 1.00 . A A .  91 GLU O    1 1 
       11 18185 1 1  91 GLU OE1  O   5.171 -17.653 -20.915 1.00 . A A .  91 GLU OE1  1 1 
       11 18186 1 1  91 GLU OE2  O   4.874 -18.506 -22.918 1.00 . A A .  91 GLU OE2  1 1 
       11 18187 1 1  92 GLU C    C   4.701 -12.771 -19.343 1.00 . A A .  92 GLU C    1 1 
       11 18188 1 1  92 GLU CA   C   5.052 -13.658 -20.534 1.00 . A A .  92 GLU CA   1 1 
       11 18189 1 1  92 GLU CB   C   5.840 -12.853 -21.569 1.00 . A A .  92 GLU CB   1 1 
       11 18190 1 1  92 GLU CD   C   8.338 -12.671 -21.904 1.00 . A A .  92 GLU CD   1 1 
       11 18191 1 1  92 GLU CG   C   7.151 -12.297 -21.037 1.00 . A A .  92 GLU CG   1 1 
       11 18192 1 1  92 GLU H    H   3.543 -13.875 -22.004 1.00 . A A .  92 GLU H    1 1 
       11 18193 1 1  92 GLU HA   H   5.662 -14.479 -20.189 1.00 . A A .  92 GLU HA   1 1 
       11 18194 1 1  92 GLU HB2  H   6.059 -13.490 -22.413 1.00 . A A .  92 GLU HB2  1 1 
       11 18195 1 1  92 GLU HB3  H   5.232 -12.025 -21.902 1.00 . A A .  92 GLU HB3  1 1 
       11 18196 1 1  92 GLU HG2  H   7.081 -11.221 -20.996 1.00 . A A .  92 GLU HG2  1 1 
       11 18197 1 1  92 GLU HG3  H   7.314 -12.685 -20.042 1.00 . A A .  92 GLU HG3  1 1 
       11 18198 1 1  92 GLU N    N   3.848 -14.218 -21.138 1.00 . A A .  92 GLU N    1 1 
       11 18199 1 1  92 GLU O    O   5.330 -12.854 -18.288 1.00 . A A .  92 GLU O    1 1 
       11 18200 1 1  92 GLU OE1  O   8.178 -12.710 -23.142 1.00 . A A .  92 GLU OE1  1 1 
       11 18201 1 1  92 GLU OE2  O   9.425 -12.925 -21.345 1.00 . A A .  92 GLU OE2  1 1 
       11 18202 1 1  93 ALA C    C   2.848 -11.798 -17.214 1.00 . A A .  93 ALA C    1 1 
       11 18203 1 1  93 ALA CA   C   3.258 -11.022 -18.460 1.00 . A A .  93 ALA CA   1 1 
       11 18204 1 1  93 ALA CB   C   2.107 -10.153 -18.946 1.00 . A A .  93 ALA CB   1 1 
       11 18205 1 1  93 ALA H    H   3.232 -11.904 -20.384 1.00 . A A .  93 ALA H    1 1 
       11 18206 1 1  93 ALA HA   H   4.086 -10.373 -18.212 1.00 . A A .  93 ALA HA   1 1 
       11 18207 1 1  93 ALA HB1  H   2.459  -9.494 -19.726 1.00 . A A .  93 ALA HB1  1 1 
       11 18208 1 1  93 ALA HB2  H   1.320 -10.783 -19.334 1.00 . A A .  93 ALA HB2  1 1 
       11 18209 1 1  93 ALA HB3  H   1.727  -9.567 -18.123 1.00 . A A .  93 ALA HB3  1 1 
       11 18210 1 1  93 ALA N    N   3.694 -11.923 -19.520 1.00 . A A .  93 ALA N    1 1 
       11 18211 1 1  93 ALA O    O   3.146 -11.390 -16.091 1.00 . A A .  93 ALA O    1 1 
       11 18212 1 1  94 ILE C    C   2.853 -14.607 -15.767 1.00 . A A .  94 ILE C    1 1 
       11 18213 1 1  94 ILE CA   C   1.714 -13.751 -16.310 1.00 . A A .  94 ILE CA   1 1 
       11 18214 1 1  94 ILE CB   C   0.553 -14.671 -16.732 1.00 . A A .  94 ILE CB   1 1 
       11 18215 1 1  94 ILE CD1  C  -0.070 -16.595 -18.279 1.00 . A A .  94 ILE CD1  1 1 
       11 18216 1 1  94 ILE CG1  C   1.021 -15.663 -17.799 1.00 . A A .  94 ILE CG1  1 1 
       11 18217 1 1  94 ILE CG2  C  -0.617 -13.845 -17.247 1.00 . A A .  94 ILE CG2  1 1 
       11 18218 1 1  94 ILE H    H   1.957 -13.191 -18.336 1.00 . A A .  94 ILE H    1 1 
       11 18219 1 1  94 ILE HA   H   1.362 -13.099 -15.524 1.00 . A A .  94 ILE HA   1 1 
       11 18220 1 1  94 ILE HB   H   0.221 -15.218 -15.863 1.00 . A A .  94 ILE HB   1 1 
       11 18221 1 1  94 ILE HD11 H  -0.554 -17.051 -17.427 1.00 . A A .  94 ILE HD11 1 1 
       11 18222 1 1  94 ILE HD12 H  -0.798 -16.035 -18.847 1.00 . A A .  94 ILE HD12 1 1 
       11 18223 1 1  94 ILE HD13 H   0.361 -17.364 -18.902 1.00 . A A .  94 ILE HD13 1 1 
       11 18224 1 1  94 ILE HG12 H   1.389 -15.117 -18.653 1.00 . A A .  94 ILE HG12 1 1 
       11 18225 1 1  94 ILE HG13 H   1.819 -16.267 -17.392 1.00 . A A .  94 ILE HG13 1 1 
       11 18226 1 1  94 ILE HG21 H  -1.537 -14.392 -17.096 1.00 . A A .  94 ILE HG21 1 1 
       11 18227 1 1  94 ILE HG22 H  -0.662 -12.911 -16.707 1.00 . A A .  94 ILE HG22 1 1 
       11 18228 1 1  94 ILE HG23 H  -0.484 -13.648 -18.299 1.00 . A A .  94 ILE HG23 1 1 
       11 18229 1 1  94 ILE N    N   2.164 -12.918 -17.418 1.00 . A A .  94 ILE N    1 1 
       11 18230 1 1  94 ILE O    O   2.903 -14.906 -14.574 1.00 . A A .  94 ILE O    1 1 
       11 18231 1 1  95 GLN C    C   5.860 -15.031 -15.363 1.00 . A A .  95 GLN C    1 1 
       11 18232 1 1  95 GLN CA   C   4.907 -15.815 -16.259 1.00 . A A .  95 GLN CA   1 1 
       11 18233 1 1  95 GLN CB   C   5.651 -16.317 -17.498 1.00 . A A .  95 GLN CB   1 1 
       11 18234 1 1  95 GLN CD   C   8.127 -16.060 -17.065 1.00 . A A .  95 GLN CD   1 1 
       11 18235 1 1  95 GLN CG   C   6.960 -17.021 -17.178 1.00 . A A .  95 GLN CG   1 1 
       11 18236 1 1  95 GLN H    H   3.672 -14.725 -17.587 1.00 . A A .  95 GLN H    1 1 
       11 18237 1 1  95 GLN HA   H   4.531 -16.664 -15.708 1.00 . A A .  95 GLN HA   1 1 
       11 18238 1 1  95 GLN HB2  H   5.015 -17.009 -18.029 1.00 . A A .  95 GLN HB2  1 1 
       11 18239 1 1  95 GLN HB3  H   5.868 -15.475 -18.139 1.00 . A A .  95 GLN HB3  1 1 
       11 18240 1 1  95 GLN HE21 H   9.679 -15.603 -15.911 1.00 . A A .  95 GLN HE21 1 1 
       11 18241 1 1  95 GLN HE22 H   8.706 -16.924 -15.371 1.00 . A A .  95 GLN HE22 1 1 
       11 18242 1 1  95 GLN HG2  H   6.853 -17.544 -16.240 1.00 . A A .  95 GLN HG2  1 1 
       11 18243 1 1  95 GLN HG3  H   7.172 -17.732 -17.963 1.00 . A A .  95 GLN HG3  1 1 
       11 18244 1 1  95 GLN N    N   3.767 -14.995 -16.651 1.00 . A A .  95 GLN N    1 1 
       11 18245 1 1  95 GLN NE2  N   8.917 -16.210 -16.009 1.00 . A A .  95 GLN NE2  1 1 
       11 18246 1 1  95 GLN O    O   6.525 -15.601 -14.497 1.00 . A A .  95 GLN O    1 1 
       11 18247 1 1  95 GLN OE1  O   8.316 -15.192 -17.918 1.00 . A A .  95 GLN OE1  1 1 
       11 18248 1 1  96 LEU C    C   6.050 -12.291 -13.580 1.00 . A A .  96 LEU C    1 1 
       11 18249 1 1  96 LEU CA   C   6.792 -12.857 -14.786 1.00 . A A .  96 LEU CA   1 1 
       11 18250 1 1  96 LEU CB   C   7.330 -11.716 -15.651 1.00 . A A .  96 LEU CB   1 1 
       11 18251 1 1  96 LEU CD1  C   5.906  -9.681 -15.309 1.00 . A A .  96 LEU CD1  1 1 
       11 18252 1 1  96 LEU CD2  C   6.790 -10.216 -17.587 1.00 . A A .  96 LEU CD2  1 1 
       11 18253 1 1  96 LEU CG   C   6.280 -10.795 -16.275 1.00 . A A .  96 LEU CG   1 1 
       11 18254 1 1  96 LEU H    H   5.366 -13.324 -16.279 1.00 . A A .  96 LEU H    1 1 
       11 18255 1 1  96 LEU HA   H   7.621 -13.454 -14.437 1.00 . A A .  96 LEU HA   1 1 
       11 18256 1 1  96 LEU HB2  H   7.976 -11.110 -15.035 1.00 . A A .  96 LEU HB2  1 1 
       11 18257 1 1  96 LEU HB3  H   7.906 -12.153 -16.454 1.00 . A A .  96 LEU HB3  1 1 
       11 18258 1 1  96 LEU HD11 H   6.379  -9.858 -14.355 1.00 . A A .  96 LEU HD11 1 1 
       11 18259 1 1  96 LEU HD12 H   4.834  -9.660 -15.181 1.00 . A A .  96 LEU HD12 1 1 
       11 18260 1 1  96 LEU HD13 H   6.239  -8.733 -15.706 1.00 . A A .  96 LEU HD13 1 1 
       11 18261 1 1  96 LEU HD21 H   7.759  -9.765 -17.429 1.00 . A A .  96 LEU HD21 1 1 
       11 18262 1 1  96 LEU HD22 H   6.098  -9.468 -17.943 1.00 . A A .  96 LEU HD22 1 1 
       11 18263 1 1  96 LEU HD23 H   6.876 -11.006 -18.319 1.00 . A A .  96 LEU HD23 1 1 
       11 18264 1 1  96 LEU HG   H   5.387 -11.367 -16.485 1.00 . A A .  96 LEU HG   1 1 
       11 18265 1 1  96 LEU N    N   5.920 -13.721 -15.575 1.00 . A A .  96 LEU N    1 1 
       11 18266 1 1  96 LEU O    O   6.635 -12.097 -12.514 1.00 . A A .  96 LEU O    1 1 
       11 18267 1 1  97 TYR C    C   3.785 -12.495 -11.547 1.00 . A A .  97 TYR C    1 1 
       11 18268 1 1  97 TYR CA   C   3.938 -11.486 -12.680 1.00 . A A .  97 TYR CA   1 1 
       11 18269 1 1  97 TYR CB   C   2.561 -11.089 -13.214 1.00 . A A .  97 TYR CB   1 1 
       11 18270 1 1  97 TYR CD1  C   2.169  -9.508 -11.285 1.00 . A A .  97 TYR CD1  1 1 
       11 18271 1 1  97 TYR CD2  C   0.325 -10.794 -12.078 1.00 . A A .  97 TYR CD2  1 1 
       11 18272 1 1  97 TYR CE1  C   1.357  -8.923 -10.332 1.00 . A A .  97 TYR CE1  1 1 
       11 18273 1 1  97 TYR CE2  C  -0.494 -10.213 -11.129 1.00 . A A .  97 TYR CE2  1 1 
       11 18274 1 1  97 TYR CG   C   1.668 -10.452 -12.174 1.00 . A A .  97 TYR CG   1 1 
       11 18275 1 1  97 TYR CZ   C   0.027  -9.279 -10.259 1.00 . A A .  97 TYR CZ   1 1 
       11 18276 1 1  97 TYR H    H   4.350 -12.206 -14.627 1.00 . A A .  97 TYR H    1 1 
       11 18277 1 1  97 TYR HA   H   4.432 -10.605 -12.298 1.00 . A A .  97 TYR HA   1 1 
       11 18278 1 1  97 TYR HB2  H   2.684 -10.384 -14.021 1.00 . A A .  97 TYR HB2  1 1 
       11 18279 1 1  97 TYR HB3  H   2.059 -11.971 -13.587 1.00 . A A .  97 TYR HB3  1 1 
       11 18280 1 1  97 TYR HD1  H   3.211  -9.232 -11.345 1.00 . A A .  97 TYR HD1  1 1 
       11 18281 1 1  97 TYR HD2  H  -0.080 -11.526 -12.762 1.00 . A A .  97 TYR HD2  1 1 
       11 18282 1 1  97 TYR HE1  H   1.764  -8.191  -9.650 1.00 . A A .  97 TYR HE1  1 1 
       11 18283 1 1  97 TYR HE2  H  -1.536 -10.491 -11.071 1.00 . A A .  97 TYR HE2  1 1 
       11 18284 1 1  97 TYR HH   H  -1.533  -9.276  -9.134 1.00 . A A .  97 TYR HH   1 1 
       11 18285 1 1  97 TYR N    N   4.760 -12.030 -13.755 1.00 . A A .  97 TYR N    1 1 
       11 18286 1 1  97 TYR O    O   3.884 -12.144 -10.372 1.00 . A A .  97 TYR O    1 1 
       11 18287 1 1  97 TYR OH   O  -0.786  -8.699  -9.311 1.00 . A A .  97 TYR OH   1 1 
       11 18288 1 1  98 GLU C    C   4.719 -15.209 -10.318 1.00 . A A .  98 GLU C    1 1 
       11 18289 1 1  98 GLU CA   C   3.376 -14.812 -10.924 1.00 . A A .  98 GLU CA   1 1 
       11 18290 1 1  98 GLU CB   C   2.712 -16.033 -11.564 1.00 . A A .  98 GLU CB   1 1 
       11 18291 1 1  98 GLU CD   C   2.880 -17.726 -13.431 1.00 . A A .  98 GLU CD   1 1 
       11 18292 1 1  98 GLU CG   C   3.635 -16.818 -12.481 1.00 . A A .  98 GLU CG   1 1 
       11 18293 1 1  98 GLU H    H   3.474 -13.969 -12.863 1.00 . A A .  98 GLU H    1 1 
       11 18294 1 1  98 GLU HA   H   2.737 -14.437 -10.138 1.00 . A A .  98 GLU HA   1 1 
       11 18295 1 1  98 GLU HB2  H   2.369 -16.694 -10.780 1.00 . A A .  98 GLU HB2  1 1 
       11 18296 1 1  98 GLU HB3  H   1.861 -15.704 -12.141 1.00 . A A .  98 GLU HB3  1 1 
       11 18297 1 1  98 GLU HG2  H   4.221 -16.121 -13.062 1.00 . A A .  98 GLU HG2  1 1 
       11 18298 1 1  98 GLU HG3  H   4.294 -17.423 -11.875 1.00 . A A .  98 GLU HG3  1 1 
       11 18299 1 1  98 GLU N    N   3.543 -13.751 -11.910 1.00 . A A .  98 GLU N    1 1 
       11 18300 1 1  98 GLU O    O   4.773 -15.906  -9.306 1.00 . A A .  98 GLU O    1 1 
       11 18301 1 1  98 GLU OE1  O   1.644 -17.578 -13.535 1.00 . A A .  98 GLU OE1  1 1 
       11 18302 1 1  98 GLU OE2  O   3.523 -18.584 -14.071 1.00 . A A .  98 GLU OE2  1 1 
       11 18303 1 1  99 GLU C    C   7.634 -14.002  -9.495 1.00 . A A .  99 GLU C    1 1 
       11 18304 1 1  99 GLU CA   C   7.144 -15.068 -10.471 1.00 . A A .  99 GLU CA   1 1 
       11 18305 1 1  99 GLU CB   C   8.113 -15.181 -11.649 1.00 . A A .  99 GLU CB   1 1 
       11 18306 1 1  99 GLU CD   C   9.550 -17.203 -11.172 1.00 . A A .  99 GLU CD   1 1 
       11 18307 1 1  99 GLU CG   C   8.446 -16.615 -12.028 1.00 . A A .  99 GLU CG   1 1 
       11 18308 1 1  99 GLU H    H   5.693 -14.207 -11.750 1.00 . A A .  99 GLU H    1 1 
       11 18309 1 1  99 GLU HA   H   7.104 -16.017  -9.958 1.00 . A A .  99 GLU HA   1 1 
       11 18310 1 1  99 GLU HB2  H   7.675 -14.696 -12.509 1.00 . A A .  99 GLU HB2  1 1 
       11 18311 1 1  99 GLU HB3  H   9.033 -14.677 -11.393 1.00 . A A .  99 GLU HB3  1 1 
       11 18312 1 1  99 GLU HG2  H   7.559 -17.220 -11.912 1.00 . A A .  99 GLU HG2  1 1 
       11 18313 1 1  99 GLU HG3  H   8.762 -16.636 -13.061 1.00 . A A .  99 GLU HG3  1 1 
       11 18314 1 1  99 GLU N    N   5.801 -14.759 -10.947 1.00 . A A .  99 GLU N    1 1 
       11 18315 1 1  99 GLU O    O   8.454 -14.278  -8.620 1.00 . A A .  99 GLU O    1 1 
       11 18316 1 1  99 GLU OE1  O  10.577 -17.630 -11.739 1.00 . A A .  99 GLU OE1  1 1 
       11 18317 1 1  99 GLU OE2  O   9.387 -17.238  -9.934 1.00 . A A .  99 GLU OE2  1 1 
       11 18318 1 1 100 GLN C    C   6.473 -11.450  -7.697 1.00 . A A . 100 GLN C    1 1 
       11 18319 1 1 100 GLN CA   C   7.513 -11.677  -8.789 1.00 . A A . 100 GLN CA   1 1 
       11 18320 1 1 100 GLN CB   C   7.694 -10.399  -9.611 1.00 . A A . 100 GLN CB   1 1 
       11 18321 1 1 100 GLN CD   C  10.028  -9.532 -10.041 1.00 . A A . 100 GLN CD   1 1 
       11 18322 1 1 100 GLN CG   C   8.908 -10.431 -10.526 1.00 . A A . 100 GLN CG   1 1 
       11 18323 1 1 100 GLN H    H   6.477 -12.627 -10.371 1.00 . A A . 100 GLN H    1 1 
       11 18324 1 1 100 GLN HA   H   8.454 -11.932  -8.325 1.00 . A A . 100 GLN HA   1 1 
       11 18325 1 1 100 GLN HB2  H   6.815 -10.249 -10.219 1.00 . A A . 100 GLN HB2  1 1 
       11 18326 1 1 100 GLN HB3  H   7.802  -9.563  -8.935 1.00 . A A . 100 GLN HB3  1 1 
       11 18327 1 1 100 GLN HE21 H  11.680  -8.611 -10.653 1.00 . A A . 100 GLN HE21 1 1 
       11 18328 1 1 100 GLN HE22 H  10.848  -9.535 -11.852 1.00 . A A . 100 GLN HE22 1 1 
       11 18329 1 1 100 GLN HG2  H   9.278 -11.444 -10.577 1.00 . A A . 100 GLN HG2  1 1 
       11 18330 1 1 100 GLN HG3  H   8.608 -10.108 -11.511 1.00 . A A . 100 GLN HG3  1 1 
       11 18331 1 1 100 GLN N    N   7.126 -12.784  -9.655 1.00 . A A . 100 GLN N    1 1 
       11 18332 1 1 100 GLN NE2  N  10.946  -9.192 -10.938 1.00 . A A . 100 GLN NE2  1 1 
       11 18333 1 1 100 GLN O    O   6.795 -10.976  -6.606 1.00 . A A . 100 GLN O    1 1 
       11 18334 1 1 100 GLN OE1  O  10.069  -9.147  -8.872 1.00 . A A . 100 GLN OE1  1 1 
       11 18335 1 1 101 LEU C    C   4.355 -12.494  -5.808 1.00 . A A . 101 LEU C    1 1 
       11 18336 1 1 101 LEU CA   C   4.136 -11.623  -7.040 1.00 . A A . 101 LEU CA   1 1 
       11 18337 1 1 101 LEU CB   C   2.798 -11.973  -7.694 1.00 . A A . 101 LEU CB   1 1 
       11 18338 1 1 101 LEU CD1  C   1.380 -13.129  -5.980 1.00 . A A . 101 LEU CD1  1 1 
       11 18339 1 1 101 LEU CD2  C   1.674 -10.647  -5.888 1.00 . A A . 101 LEU CD2  1 1 
       11 18340 1 1 101 LEU CG   C   1.563 -11.861  -6.799 1.00 . A A . 101 LEU CG   1 1 
       11 18341 1 1 101 LEU H    H   5.029 -12.162  -8.881 1.00 . A A . 101 LEU H    1 1 
       11 18342 1 1 101 LEU HA   H   4.118 -10.587  -6.736 1.00 . A A . 101 LEU HA   1 1 
       11 18343 1 1 101 LEU HB2  H   2.658 -11.311  -8.535 1.00 . A A . 101 LEU HB2  1 1 
       11 18344 1 1 101 LEU HB3  H   2.860 -12.993  -8.047 1.00 . A A . 101 LEU HB3  1 1 
       11 18345 1 1 101 LEU HD11 H   2.007 -13.911  -6.382 1.00 . A A . 101 LEU HD11 1 1 
       11 18346 1 1 101 LEU HD12 H   0.347 -13.439  -6.022 1.00 . A A . 101 LEU HD12 1 1 
       11 18347 1 1 101 LEU HD13 H   1.657 -12.938  -4.954 1.00 . A A . 101 LEU HD13 1 1 
       11 18348 1 1 101 LEU HD21 H   2.139 -10.936  -4.958 1.00 . A A . 101 LEU HD21 1 1 
       11 18349 1 1 101 LEU HD22 H   0.687 -10.255  -5.691 1.00 . A A . 101 LEU HD22 1 1 
       11 18350 1 1 101 LEU HD23 H   2.273  -9.888  -6.371 1.00 . A A . 101 LEU HD23 1 1 
       11 18351 1 1 101 LEU HG   H   0.687 -11.736  -7.420 1.00 . A A . 101 LEU HG   1 1 
       11 18352 1 1 101 LEU N    N   5.224 -11.790  -7.997 1.00 . A A . 101 LEU N    1 1 
       11 18353 1 1 101 LEU O    O   4.126 -12.061  -4.678 1.00 . A A . 101 LEU O    1 1 
       11 18354 1 1 102 LYS C    C   6.307 -14.255  -4.161 1.00 . A A . 102 LYS C    1 1 
       11 18355 1 1 102 LYS CA   C   5.059 -14.657  -4.940 1.00 . A A . 102 LYS CA   1 1 
       11 18356 1 1 102 LYS CB   C   5.220 -16.079  -5.483 1.00 . A A . 102 LYS CB   1 1 
       11 18357 1 1 102 LYS CD   C   3.444 -17.784  -5.980 1.00 . A A . 102 LYS CD   1 1 
       11 18358 1 1 102 LYS CE   C   4.301 -18.810  -6.708 1.00 . A A . 102 LYS CE   1 1 
       11 18359 1 1 102 LYS CG   C   4.232 -17.071  -4.895 1.00 . A A . 102 LYS CG   1 1 
       11 18360 1 1 102 LYS H    H   4.968 -14.013  -6.954 1.00 . A A . 102 LYS H    1 1 
       11 18361 1 1 102 LYS HA   H   4.209 -14.630  -4.275 1.00 . A A . 102 LYS HA   1 1 
       11 18362 1 1 102 LYS HB2  H   5.084 -16.059  -6.555 1.00 . A A . 102 LYS HB2  1 1 
       11 18363 1 1 102 LYS HB3  H   6.220 -16.424  -5.262 1.00 . A A . 102 LYS HB3  1 1 
       11 18364 1 1 102 LYS HD2  H   2.603 -18.290  -5.530 1.00 . A A . 102 LYS HD2  1 1 
       11 18365 1 1 102 LYS HD3  H   3.089 -17.054  -6.694 1.00 . A A . 102 LYS HD3  1 1 
       11 18366 1 1 102 LYS HE2  H   4.284 -18.589  -7.764 1.00 . A A . 102 LYS HE2  1 1 
       11 18367 1 1 102 LYS HE3  H   5.314 -18.738  -6.341 1.00 . A A . 102 LYS HE3  1 1 
       11 18368 1 1 102 LYS HG2  H   4.774 -17.805  -4.317 1.00 . A A . 102 LYS HG2  1 1 
       11 18369 1 1 102 LYS HG3  H   3.543 -16.541  -4.252 1.00 . A A . 102 LYS HG3  1 1 
       11 18370 1 1 102 LYS HZ1  H   3.847 -20.733  -7.386 1.00 . A A . 102 LYS HZ1  1 1 
       11 18371 1 1 102 LYS HZ2  H   2.820 -20.178  -6.161 1.00 . A A . 102 LYS HZ2  1 1 
       11 18372 1 1 102 LYS HZ3  H   4.390 -20.681  -5.784 1.00 . A A . 102 LYS HZ3  1 1 
       11 18373 1 1 102 LYS N    N   4.804 -13.725  -6.032 1.00 . A A . 102 LYS N    1 1 
       11 18374 1 1 102 LYS NZ   N   3.805 -20.198  -6.495 1.00 . A A . 102 LYS NZ   1 1 
       11 18375 1 1 102 LYS O    O   6.358 -14.391  -2.939 1.00 . A A . 102 LYS O    1 1 
       11 18376 1 1 103 ALA C    C   8.298 -12.302  -3.156 1.00 . A A . 103 ALA C    1 1 
       11 18377 1 1 103 ALA CA   C   8.557 -13.331  -4.251 1.00 . A A . 103 ALA CA   1 1 
       11 18378 1 1 103 ALA CB   C   9.505 -12.764  -5.297 1.00 . A A . 103 ALA CB   1 1 
       11 18379 1 1 103 ALA H    H   7.210 -13.672  -5.847 1.00 . A A . 103 ALA H    1 1 
       11 18380 1 1 103 ALA HA   H   9.023 -14.201  -3.811 1.00 . A A . 103 ALA HA   1 1 
       11 18381 1 1 103 ALA HB1  H   9.964 -13.576  -5.843 1.00 . A A . 103 ALA HB1  1 1 
       11 18382 1 1 103 ALA HB2  H   8.953 -12.137  -5.981 1.00 . A A . 103 ALA HB2  1 1 
       11 18383 1 1 103 ALA HB3  H  10.270 -12.180  -4.809 1.00 . A A . 103 ALA HB3  1 1 
       11 18384 1 1 103 ALA N    N   7.310 -13.757  -4.876 1.00 . A A . 103 ALA N    1 1 
       11 18385 1 1 103 ALA O    O   9.008 -12.260  -2.152 1.00 . A A . 103 ALA O    1 1 
       11 18386 1 1 104 GLN C    C   5.648 -10.811  -1.641 1.00 . A A . 104 GLN C    1 1 
       11 18387 1 1 104 GLN CA   C   6.927 -10.445  -2.386 1.00 . A A . 104 GLN CA   1 1 
       11 18388 1 1 104 GLN CB   C   6.756  -9.094  -3.083 1.00 . A A . 104 GLN CB   1 1 
       11 18389 1 1 104 GLN CD   C   7.605  -7.496  -4.847 1.00 . A A . 104 GLN CD   1 1 
       11 18390 1 1 104 GLN CG   C   7.856  -8.783  -4.085 1.00 . A A . 104 GLN CG   1 1 
       11 18391 1 1 104 GLN H    H   6.749 -11.558  -4.177 1.00 . A A . 104 GLN H    1 1 
       11 18392 1 1 104 GLN HA   H   7.735 -10.372  -1.674 1.00 . A A . 104 GLN HA   1 1 
       11 18393 1 1 104 GLN HB2  H   5.811  -9.089  -3.605 1.00 . A A . 104 GLN HB2  1 1 
       11 18394 1 1 104 GLN HB3  H   6.750  -8.315  -2.335 1.00 . A A . 104 GLN HB3  1 1 
       11 18395 1 1 104 GLN HE21 H   7.264  -6.793  -6.675 1.00 . A A . 104 GLN HE21 1 1 
       11 18396 1 1 104 GLN HE22 H   7.469  -8.504  -6.555 1.00 . A A . 104 GLN HE22 1 1 
       11 18397 1 1 104 GLN HG2  H   8.793  -8.692  -3.556 1.00 . A A . 104 GLN HG2  1 1 
       11 18398 1 1 104 GLN HG3  H   7.921  -9.596  -4.793 1.00 . A A . 104 GLN HG3  1 1 
       11 18399 1 1 104 GLN N    N   7.278 -11.474  -3.357 1.00 . A A . 104 GLN N    1 1 
       11 18400 1 1 104 GLN NE2  N   7.429  -7.608  -6.158 1.00 . A A . 104 GLN NE2  1 1 
       11 18401 1 1 104 GLN O    O   4.982  -9.949  -1.070 1.00 . A A . 104 GLN O    1 1 
       11 18402 1 1 104 GLN OE1  O   7.569  -6.412  -4.263 1.00 . A A . 104 GLN OE1  1 1 
       11 18403 1 1 105 ALA C    C   4.461 -13.608   0.093 1.00 . A A . 105 ALA C    1 1 
       11 18404 1 1 105 ALA CA   C   4.112 -12.578  -0.976 1.00 . A A . 105 ALA CA   1 1 
       11 18405 1 1 105 ALA CB   C   3.139 -13.170  -1.985 1.00 . A A . 105 ALA CB   1 1 
       11 18406 1 1 105 ALA H    H   5.882 -12.737  -2.125 1.00 . A A . 105 ALA H    1 1 
       11 18407 1 1 105 ALA HA   H   3.633 -11.732  -0.505 1.00 . A A . 105 ALA HA   1 1 
       11 18408 1 1 105 ALA HB1  H   2.236 -13.475  -1.477 1.00 . A A . 105 ALA HB1  1 1 
       11 18409 1 1 105 ALA HB2  H   2.900 -12.429  -2.732 1.00 . A A . 105 ALA HB2  1 1 
       11 18410 1 1 105 ALA HB3  H   3.591 -14.028  -2.460 1.00 . A A . 105 ALA HB3  1 1 
       11 18411 1 1 105 ALA N    N   5.311 -12.097  -1.652 1.00 . A A . 105 ALA N    1 1 
       11 18412 1 1 105 ALA O    O   3.634 -14.443   0.457 1.00 . A A . 105 ALA O    1 1 
       11 18413 1 1 106 GLY C    C   7.137 -15.478   1.091 1.00 . A A . 106 GLY C    1 1 
       11 18414 1 1 106 GLY CA   C   6.128 -14.476   1.614 1.00 . A A . 106 GLY CA   1 1 
       11 18415 1 1 106 GLY H    H   6.308 -12.855   0.263 1.00 . A A . 106 GLY H    1 1 
       11 18416 1 1 106 GLY HA2  H   6.574 -13.921   2.426 1.00 . A A . 106 GLY HA2  1 1 
       11 18417 1 1 106 GLY HA3  H   5.267 -15.011   1.988 1.00 . A A . 106 GLY HA3  1 1 
       11 18418 1 1 106 GLY N    N   5.691 -13.543   0.592 1.00 . A A . 106 GLY N    1 1 
       11 18419 1 1 106 GLY O    O   8.073 -15.853   1.797 1.00 . A A . 106 GLY O    1 1 
       11 18420 1 1 107 GLY C    C   7.212 -18.235  -0.945 1.00 . A A . 107 GLY C    1 1 
       11 18421 1 1 107 GLY CA   C   7.856 -16.878  -0.745 1.00 . A A . 107 GLY CA   1 1 
       11 18422 1 1 107 GLY H    H   6.184 -15.581  -0.666 1.00 . A A . 107 GLY H    1 1 
       11 18423 1 1 107 GLY HA2  H   8.184 -16.502  -1.703 1.00 . A A . 107 GLY HA2  1 1 
       11 18424 1 1 107 GLY HA3  H   8.715 -16.991  -0.100 1.00 . A A . 107 GLY HA3  1 1 
       11 18425 1 1 107 GLY N    N   6.947 -15.915  -0.150 1.00 . A A . 107 GLY N    1 1 
       11 18426 1 1 107 GLY O    O   7.448 -19.163  -0.171 1.00 . A A . 107 GLY O    1 1 
       11 18427 1 1 108 THR C    C   4.699 -19.953  -1.199 1.00 . A A . 108 THR C    1 1 
       11 18428 1 1 108 THR CA   C   5.713 -19.607  -2.284 1.00 . A A . 108 THR CA   1 1 
       11 18429 1 1 108 THR CB   C   6.712 -20.770  -2.427 1.00 . A A . 108 THR CB   1 1 
       11 18430 1 1 108 THR CG2  C   6.132 -21.879  -3.293 1.00 . A A . 108 THR CG2  1 1 
       11 18431 1 1 108 THR H    H   6.247 -17.578  -2.567 1.00 . A A . 108 THR H    1 1 
       11 18432 1 1 108 THR HA   H   5.193 -19.489  -3.224 1.00 . A A . 108 THR HA   1 1 
       11 18433 1 1 108 THR HB   H   6.918 -21.171  -1.445 1.00 . A A . 108 THR HB   1 1 
       11 18434 1 1 108 THR HG1  H   8.652 -20.889  -2.764 1.00 . A A . 108 THR HG1  1 1 
       11 18435 1 1 108 THR HG21 H   5.316 -22.353  -2.770 1.00 . A A . 108 THR HG21 1 1 
       11 18436 1 1 108 THR HG22 H   6.898 -22.610  -3.503 1.00 . A A . 108 THR HG22 1 1 
       11 18437 1 1 108 THR HG23 H   5.771 -21.459  -4.220 1.00 . A A . 108 THR HG23 1 1 
       11 18438 1 1 108 THR N    N   6.395 -18.354  -1.987 1.00 . A A . 108 THR N    1 1 
       11 18439 1 1 108 THR O    O   4.829 -20.969  -0.518 1.00 . A A . 108 THR O    1 1 
       11 18440 1 1 108 THR OG1  O   7.935 -20.298  -3.004 1.00 . A A . 108 THR OG1  1 1 
       11 18441 1 1 109 ASN C    C   3.270 -19.559   1.333 1.00 . A A . 109 ASN C    1 1 
       11 18442 1 1 109 ASN CA   C   2.654 -19.318  -0.042 1.00 . A A . 109 ASN CA   1 1 
       11 18443 1 1 109 ASN CB   C   1.775 -20.507  -0.435 1.00 . A A . 109 ASN CB   1 1 
       11 18444 1 1 109 ASN CG   C   1.376 -20.472  -1.898 1.00 . A A . 109 ASN CG   1 1 
       11 18445 1 1 109 ASN H    H   3.641 -18.309  -1.619 1.00 . A A . 109 ASN H    1 1 
       11 18446 1 1 109 ASN HA   H   2.043 -18.429   0.001 1.00 . A A . 109 ASN HA   1 1 
       11 18447 1 1 109 ASN HB2  H   2.317 -21.424  -0.252 1.00 . A A . 109 ASN HB2  1 1 
       11 18448 1 1 109 ASN HB3  H   0.877 -20.498   0.165 1.00 . A A . 109 ASN HB3  1 1 
       11 18449 1 1 109 ASN HD21 H   0.903 -21.653  -3.426 1.00 . A A . 109 ASN HD21 1 1 
       11 18450 1 1 109 ASN HD22 H   1.271 -22.458  -1.942 1.00 . A A . 109 ASN HD22 1 1 
       11 18451 1 1 109 ASN N    N   3.690 -19.101  -1.045 1.00 . A A . 109 ASN N    1 1 
       11 18452 1 1 109 ASN ND2  N   1.162 -21.646  -2.480 1.00 . A A . 109 ASN ND2  1 1 
       11 18453 1 1 109 ASN O    O   2.767 -20.364   2.116 1.00 . A A . 109 ASN O    1 1 
       11 18454 1 1 109 ASN OD1  O   1.262 -19.403  -2.496 1.00 . A A . 109 ASN OD1  1 1 
       11 18455 1 1 110 GLU C    C   5.592 -20.407   3.073 1.00 . A A . 110 GLU C    1 1 
       11 18456 1 1 110 GLU CA   C   5.045 -18.993   2.899 1.00 . A A . 110 GLU CA   1 1 
       11 18457 1 1 110 GLU CB   C   4.094 -18.657   4.049 1.00 . A A . 110 GLU CB   1 1 
       11 18458 1 1 110 GLU CD   C   4.568 -18.563   6.528 1.00 . A A . 110 GLU CD   1 1 
       11 18459 1 1 110 GLU CG   C   4.756 -17.891   5.182 1.00 . A A . 110 GLU CG   1 1 
       11 18460 1 1 110 GLU H    H   4.714 -18.229   0.952 1.00 . A A . 110 GLU H    1 1 
       11 18461 1 1 110 GLU HA   H   5.870 -18.297   2.911 1.00 . A A . 110 GLU HA   1 1 
       11 18462 1 1 110 GLU HB2  H   3.280 -18.060   3.665 1.00 . A A . 110 GLU HB2  1 1 
       11 18463 1 1 110 GLU HB3  H   3.695 -19.578   4.450 1.00 . A A . 110 GLU HB3  1 1 
       11 18464 1 1 110 GLU HG2  H   5.813 -17.815   4.979 1.00 . A A . 110 GLU HG2  1 1 
       11 18465 1 1 110 GLU HG3  H   4.327 -16.900   5.228 1.00 . A A . 110 GLU HG3  1 1 
       11 18466 1 1 110 GLU N    N   4.361 -18.855   1.618 1.00 . A A . 110 GLU N    1 1 
       11 18467 1 1 110 GLU O    O   5.890 -20.835   4.188 1.00 . A A . 110 GLU O    1 1 
       11 18468 1 1 110 GLU OE1  O   5.586 -18.903   7.168 1.00 . A A . 110 GLU OE1  1 1 
       11 18469 1 1 110 GLU OE2  O   3.405 -18.749   6.943 1.00 . A A . 110 GLU OE2  1 1 
       12 18470 1 1   1 MET C    C   3.014  -1.352  -2.656 1.00 . A A .   1 MET C    1 1 
       12 18471 1 1   1 MET CA   C   3.852  -0.791  -1.512 1.00 . A A .   1 MET CA   1 1 
       12 18472 1 1   1 MET CB   C   5.340  -0.905  -1.851 1.00 . A A .   1 MET CB   1 1 
       12 18473 1 1   1 MET CE   C   8.833   0.909  -1.162 1.00 . A A .   1 MET CE   1 1 
       12 18474 1 1   1 MET CG   C   6.228  -0.021  -0.992 1.00 . A A .   1 MET CG   1 1 
       12 18475 1 1   1 MET H1   H   3.469  -2.464  -0.273 1.00 . A A .   1 MET H1   1 1 
       12 18476 1 1   1 MET HA   H   3.603   0.251  -1.376 1.00 . A A .   1 MET HA   1 1 
       12 18477 1 1   1 MET HB2  H   5.650  -1.931  -1.715 1.00 . A A .   1 MET HB2  1 1 
       12 18478 1 1   1 MET HB3  H   5.484  -0.628  -2.885 1.00 . A A .   1 MET HB3  1 1 
       12 18479 1 1   1 MET HE1  H   9.555   0.531  -1.872 1.00 . A A .   1 MET HE1  1 1 
       12 18480 1 1   1 MET HE2  H   9.164   1.867  -0.788 1.00 . A A .   1 MET HE2  1 1 
       12 18481 1 1   1 MET HE3  H   8.737   0.215  -0.341 1.00 . A A .   1 MET HE3  1 1 
       12 18482 1 1   1 MET HG2  H   5.604   0.566  -0.335 1.00 . A A .   1 MET HG2  1 1 
       12 18483 1 1   1 MET HG3  H   6.876  -0.651  -0.401 1.00 . A A .   1 MET HG3  1 1 
       12 18484 1 1   1 MET N    N   3.562  -1.488  -0.265 1.00 . A A .   1 MET N    1 1 
       12 18485 1 1   1 MET O    O   3.398  -2.329  -3.299 1.00 . A A .   1 MET O    1 1 
       12 18486 1 1   1 MET SD   S   7.247   1.100  -1.971 1.00 . A A .   1 MET SD   1 1 
       12 18487 1 1   2 ILE C    C   0.605  -0.003  -4.889 1.00 . A A .   2 ILE C    1 1 
       12 18488 1 1   2 ILE CA   C   0.976  -1.164  -3.972 1.00 . A A .   2 ILE CA   1 1 
       12 18489 1 1   2 ILE CB   C  -0.313  -1.790  -3.408 1.00 . A A .   2 ILE CB   1 1 
       12 18490 1 1   2 ILE CD1  C  -2.437  -0.747  -2.471 1.00 . A A .   2 ILE CD1  1 1 
       12 18491 1 1   2 ILE CG1  C  -0.934  -0.871  -2.355 1.00 . A A .   2 ILE CG1  1 1 
       12 18492 1 1   2 ILE CG2  C  -0.021  -3.161  -2.816 1.00 . A A .   2 ILE CG2  1 1 
       12 18493 1 1   2 ILE H    H   1.616   0.046  -2.359 1.00 . A A .   2 ILE H    1 1 
       12 18494 1 1   2 ILE HA   H   1.493  -1.915  -4.552 1.00 . A A .   2 ILE HA   1 1 
       12 18495 1 1   2 ILE HB   H  -1.011  -1.917  -4.221 1.00 . A A .   2 ILE HB   1 1 
       12 18496 1 1   2 ILE HD11 H  -2.889  -0.922  -1.506 1.00 . A A .   2 ILE HD11 1 1 
       12 18497 1 1   2 ILE HD12 H  -2.691   0.247  -2.811 1.00 . A A .   2 ILE HD12 1 1 
       12 18498 1 1   2 ILE HD13 H  -2.805  -1.475  -3.178 1.00 . A A .   2 ILE HD13 1 1 
       12 18499 1 1   2 ILE HG12 H  -0.709  -1.255  -1.372 1.00 . A A .   2 ILE HG12 1 1 
       12 18500 1 1   2 ILE HG13 H  -0.510   0.118  -2.456 1.00 . A A .   2 ILE HG13 1 1 
       12 18501 1 1   2 ILE HG21 H   0.255  -3.843  -3.607 1.00 . A A .   2 ILE HG21 1 1 
       12 18502 1 1   2 ILE HG22 H   0.792  -3.082  -2.110 1.00 . A A .   2 ILE HG22 1 1 
       12 18503 1 1   2 ILE HG23 H  -0.901  -3.531  -2.313 1.00 . A A .   2 ILE HG23 1 1 
       12 18504 1 1   2 ILE N    N   1.867  -0.727  -2.905 1.00 . A A .   2 ILE N    1 1 
       12 18505 1 1   2 ILE O    O  -0.524   0.487  -4.884 1.00 . A A .   2 ILE O    1 1 
       12 18506 1 1   3 PRO C    C   0.456   1.174  -7.792 1.00 . A A .   3 PRO C    1 1 
       12 18507 1 1   3 PRO CA   C   1.375   1.554  -6.636 1.00 . A A .   3 PRO CA   1 1 
       12 18508 1 1   3 PRO CB   C   2.788   1.845  -7.149 1.00 . A A .   3 PRO CB   1 1 
       12 18509 1 1   3 PRO CD   C   2.946  -0.091  -5.755 1.00 . A A .   3 PRO CD   1 1 
       12 18510 1 1   3 PRO CG   C   3.523   0.560  -6.982 1.00 . A A .   3 PRO CG   1 1 
       12 18511 1 1   3 PRO HA   H   0.984   2.430  -6.139 1.00 . A A .   3 PRO HA   1 1 
       12 18512 1 1   3 PRO HB2  H   2.742   2.142  -8.188 1.00 . A A .   3 PRO HB2  1 1 
       12 18513 1 1   3 PRO HB3  H   3.233   2.634  -6.562 1.00 . A A .   3 PRO HB3  1 1 
       12 18514 1 1   3 PRO HD2  H   2.934  -1.165  -5.868 1.00 . A A .   3 PRO HD2  1 1 
       12 18515 1 1   3 PRO HD3  H   3.509   0.192  -4.878 1.00 . A A .   3 PRO HD3  1 1 
       12 18516 1 1   3 PRO HG2  H   3.370  -0.067  -7.847 1.00 . A A .   3 PRO HG2  1 1 
       12 18517 1 1   3 PRO HG3  H   4.576   0.756  -6.841 1.00 . A A .   3 PRO HG3  1 1 
       12 18518 1 1   3 PRO N    N   1.576   0.447  -5.696 1.00 . A A .   3 PRO N    1 1 
       12 18519 1 1   3 PRO O    O   0.502   0.050  -8.290 1.00 . A A .   3 PRO O    1 1 
       12 18520 1 1   4 SER C    C  -2.244   0.719  -8.985 1.00 . A A .   4 SER C    1 1 
       12 18521 1 1   4 SER CA   C  -1.311   1.881  -9.309 1.00 . A A .   4 SER CA   1 1 
       12 18522 1 1   4 SER CB   C  -0.548   1.593 -10.603 1.00 . A A .   4 SER CB   1 1 
       12 18523 1 1   4 SER H    H  -0.368   2.996  -7.775 1.00 . A A .   4 SER H    1 1 
       12 18524 1 1   4 SER HA   H  -1.902   2.776  -9.441 1.00 . A A .   4 SER HA   1 1 
       12 18525 1 1   4 SER HB2  H   0.091   2.431 -10.835 1.00 . A A .   4 SER HB2  1 1 
       12 18526 1 1   4 SER HB3  H   0.055   0.706 -10.472 1.00 . A A .   4 SER HB3  1 1 
       12 18527 1 1   4 SER HG   H  -0.991   1.578 -12.511 1.00 . A A .   4 SER HG   1 1 
       12 18528 1 1   4 SER N    N  -0.378   2.119  -8.213 1.00 . A A .   4 SER N    1 1 
       12 18529 1 1   4 SER O    O  -2.669  -0.018  -9.876 1.00 . A A .   4 SER O    1 1 
       12 18530 1 1   4 SER OG   O  -1.439   1.384 -11.685 1.00 . A A .   4 SER OG   1 1 
       12 18531 1 1   5 PHE C    C  -2.997  -1.855  -7.835 1.00 . A A .   5 PHE C    1 1 
       12 18532 1 1   5 PHE CA   C  -3.442  -0.513  -7.261 1.00 . A A .   5 PHE CA   1 1 
       12 18533 1 1   5 PHE CB   C  -4.885  -0.221  -7.678 1.00 . A A .   5 PHE CB   1 1 
       12 18534 1 1   5 PHE CD1  C  -5.871  -0.682  -5.417 1.00 . A A .   5 PHE CD1  1 1 
       12 18535 1 1   5 PHE CD2  C  -6.530   1.306  -6.556 1.00 . A A .   5 PHE CD2  1 1 
       12 18536 1 1   5 PHE CE1  C  -6.693  -0.351  -4.356 1.00 . A A .   5 PHE CE1  1 1 
       12 18537 1 1   5 PHE CE2  C  -7.353   1.643  -5.498 1.00 . A A .   5 PHE CE2  1 1 
       12 18538 1 1   5 PHE CG   C  -5.780   0.142  -6.527 1.00 . A A .   5 PHE CG   1 1 
       12 18539 1 1   5 PHE CZ   C  -7.436   0.812  -4.397 1.00 . A A .   5 PHE CZ   1 1 
       12 18540 1 1   5 PHE H    H  -2.190   1.180  -7.041 1.00 . A A .   5 PHE H    1 1 
       12 18541 1 1   5 PHE HA   H  -3.390  -0.561  -6.184 1.00 . A A .   5 PHE HA   1 1 
       12 18542 1 1   5 PHE HB2  H  -4.891   0.604  -8.374 1.00 . A A .   5 PHE HB2  1 1 
       12 18543 1 1   5 PHE HB3  H  -5.298  -1.095  -8.158 1.00 . A A .   5 PHE HB3  1 1 
       12 18544 1 1   5 PHE HD1  H  -5.290  -1.593  -5.384 1.00 . A A .   5 PHE HD1  1 1 
       12 18545 1 1   5 PHE HD2  H  -6.468   1.956  -7.416 1.00 . A A .   5 PHE HD2  1 1 
       12 18546 1 1   5 PHE HE1  H  -6.755  -1.003  -3.497 1.00 . A A .   5 PHE HE1  1 1 
       12 18547 1 1   5 PHE HE2  H  -7.933   2.553  -5.532 1.00 . A A .   5 PHE HE2  1 1 
       12 18548 1 1   5 PHE HZ   H  -8.078   1.073  -3.569 1.00 . A A .   5 PHE HZ   1 1 
       12 18549 1 1   5 PHE N    N  -2.560   0.560  -7.704 1.00 . A A .   5 PHE N    1 1 
       12 18550 1 1   5 PHE O    O  -3.469  -2.278  -8.890 1.00 . A A .   5 PHE O    1 1 
       12 18551 1 1   6 ALA C    C  -0.887  -3.701  -8.927 1.00 . A A .   6 ALA C    1 1 
       12 18552 1 1   6 ALA CA   C  -1.576  -3.812  -7.571 1.00 . A A .   6 ALA CA   1 1 
       12 18553 1 1   6 ALA CB   C  -2.705  -4.830  -7.633 1.00 . A A .   6 ALA CB   1 1 
       12 18554 1 1   6 ALA H    H  -1.746  -2.129  -6.300 1.00 . A A .   6 ALA H    1 1 
       12 18555 1 1   6 ALA HA   H  -0.856  -4.153  -6.840 1.00 . A A .   6 ALA HA   1 1 
       12 18556 1 1   6 ALA HB1  H  -2.641  -5.489  -6.780 1.00 . A A .   6 ALA HB1  1 1 
       12 18557 1 1   6 ALA HB2  H  -3.654  -4.315  -7.620 1.00 . A A .   6 ALA HB2  1 1 
       12 18558 1 1   6 ALA HB3  H  -2.620  -5.407  -8.541 1.00 . A A .   6 ALA HB3  1 1 
       12 18559 1 1   6 ALA N    N  -2.084  -2.518  -7.133 1.00 . A A .   6 ALA N    1 1 
       12 18560 1 1   6 ALA O    O  -1.473  -3.980  -9.973 1.00 . A A .   6 ALA O    1 1 
       12 18561 1 1   7 PRO C    C   1.528  -4.463 -10.778 1.00 . A A .   7 PRO C    1 1 
       12 18562 1 1   7 PRO CA   C   1.183  -3.125 -10.133 1.00 . A A .   7 PRO CA   1 1 
       12 18563 1 1   7 PRO CB   C   2.453  -2.426  -9.640 1.00 . A A .   7 PRO CB   1 1 
       12 18564 1 1   7 PRO CD   C   1.149  -2.932  -7.702 1.00 . A A .   7 PRO CD   1 1 
       12 18565 1 1   7 PRO CG   C   2.561  -2.805  -8.204 1.00 . A A .   7 PRO CG   1 1 
       12 18566 1 1   7 PRO HA   H   0.682  -2.497 -10.855 1.00 . A A .   7 PRO HA   1 1 
       12 18567 1 1   7 PRO HB2  H   3.304  -2.777 -10.208 1.00 . A A .   7 PRO HB2  1 1 
       12 18568 1 1   7 PRO HB3  H   2.350  -1.358  -9.760 1.00 . A A .   7 PRO HB3  1 1 
       12 18569 1 1   7 PRO HD2  H   1.081  -3.716  -6.962 1.00 . A A .   7 PRO HD2  1 1 
       12 18570 1 1   7 PRO HD3  H   0.809  -1.993  -7.291 1.00 . A A .   7 PRO HD3  1 1 
       12 18571 1 1   7 PRO HG2  H   3.079  -3.747  -8.110 1.00 . A A .   7 PRO HG2  1 1 
       12 18572 1 1   7 PRO HG3  H   3.084  -2.032  -7.659 1.00 . A A .   7 PRO HG3  1 1 
       12 18573 1 1   7 PRO N    N   0.387  -3.283  -8.912 1.00 . A A .   7 PRO N    1 1 
       12 18574 1 1   7 PRO O    O   2.048  -5.364 -10.121 1.00 . A A .   7 PRO O    1 1 
       12 18575 1 1   8 GLY C    C   0.262  -6.530 -13.236 1.00 . A A .   8 GLY C    1 1 
       12 18576 1 1   8 GLY CA   C   1.520  -5.818 -12.780 1.00 . A A .   8 GLY CA   1 1 
       12 18577 1 1   8 GLY H    H   0.819  -3.834 -12.541 1.00 . A A .   8 GLY H    1 1 
       12 18578 1 1   8 GLY HA2  H   2.125  -5.589 -13.645 1.00 . A A .   8 GLY HA2  1 1 
       12 18579 1 1   8 GLY HA3  H   2.076  -6.476 -12.129 1.00 . A A .   8 GLY HA3  1 1 
       12 18580 1 1   8 GLY N    N   1.234  -4.586 -12.069 1.00 . A A .   8 GLY N    1 1 
       12 18581 1 1   8 GLY O    O   0.277  -7.735 -13.487 1.00 . A A .   8 GLY O    1 1 
       12 18582 1 1   9 THR C    C  -2.333  -6.138 -15.260 1.00 . A A .   9 THR C    1 1 
       12 18583 1 1   9 THR CA   C  -2.107  -6.351 -13.767 1.00 . A A .   9 THR CA   1 1 
       12 18584 1 1   9 THR CB   C  -3.285  -5.735 -12.988 1.00 . A A .   9 THR CB   1 1 
       12 18585 1 1   9 THR CG2  C  -4.510  -6.632 -13.061 1.00 . A A .   9 THR CG2  1 1 
       12 18586 1 1   9 THR H    H  -0.783  -4.829 -13.128 1.00 . A A .   9 THR H    1 1 
       12 18587 1 1   9 THR HA   H  -2.084  -7.412 -13.564 1.00 . A A .   9 THR HA   1 1 
       12 18588 1 1   9 THR HB   H  -3.529  -4.780 -13.432 1.00 . A A .   9 THR HB   1 1 
       12 18589 1 1   9 THR HG1  H  -3.702  -5.359 -11.098 1.00 . A A .   9 THR HG1  1 1 
       12 18590 1 1   9 THR HG21 H  -4.845  -6.701 -14.085 1.00 . A A .   9 THR HG21 1 1 
       12 18591 1 1   9 THR HG22 H  -5.299  -6.215 -12.452 1.00 . A A .   9 THR HG22 1 1 
       12 18592 1 1   9 THR HG23 H  -4.257  -7.617 -12.698 1.00 . A A .   9 THR HG23 1 1 
       12 18593 1 1   9 THR N    N  -0.834  -5.783 -13.342 1.00 . A A .   9 THR N    1 1 
       12 18594 1 1   9 THR O    O  -2.143  -5.036 -15.776 1.00 . A A .   9 THR O    1 1 
       12 18595 1 1   9 THR OG1  O  -2.915  -5.533 -11.620 1.00 . A A .   9 THR OG1  1 1 
       12 18596 1 1  10 LEU C    C  -4.462  -6.836 -17.664 1.00 . A A .  10 LEU C    1 1 
       12 18597 1 1  10 LEU CA   C  -2.991  -7.128 -17.384 1.00 . A A .  10 LEU CA   1 1 
       12 18598 1 1  10 LEU CB   C  -2.582  -8.438 -18.059 1.00 . A A .  10 LEU CB   1 1 
       12 18599 1 1  10 LEU CD1  C  -1.591  -9.566 -20.066 1.00 . A A .  10 LEU CD1  1 1 
       12 18600 1 1  10 LEU CD2  C  -3.780  -8.372 -20.260 1.00 . A A .  10 LEU CD2  1 1 
       12 18601 1 1  10 LEU CG   C  -2.420  -8.388 -19.578 1.00 . A A .  10 LEU CG   1 1 
       12 18602 1 1  10 LEU H    H  -2.872  -8.050 -15.482 1.00 . A A .  10 LEU H    1 1 
       12 18603 1 1  10 LEU HA   H  -2.394  -6.323 -17.786 1.00 . A A .  10 LEU HA   1 1 
       12 18604 1 1  10 LEU HB2  H  -1.638  -8.747 -17.636 1.00 . A A .  10 LEU HB2  1 1 
       12 18605 1 1  10 LEU HB3  H  -3.336  -9.177 -17.830 1.00 . A A .  10 LEU HB3  1 1 
       12 18606 1 1  10 LEU HD11 H  -0.561  -9.426 -19.778 1.00 . A A .  10 LEU HD11 1 1 
       12 18607 1 1  10 LEU HD12 H  -1.658  -9.633 -21.142 1.00 . A A .  10 LEU HD12 1 1 
       12 18608 1 1  10 LEU HD13 H  -1.968 -10.478 -19.625 1.00 . A A .  10 LEU HD13 1 1 
       12 18609 1 1  10 LEU HD21 H  -4.262  -7.422 -20.080 1.00 . A A .  10 LEU HD21 1 1 
       12 18610 1 1  10 LEU HD22 H  -4.392  -9.167 -19.860 1.00 . A A .  10 LEU HD22 1 1 
       12 18611 1 1  10 LEU HD23 H  -3.652  -8.516 -21.323 1.00 . A A .  10 LEU HD23 1 1 
       12 18612 1 1  10 LEU HG   H  -1.898  -7.480 -19.849 1.00 . A A .  10 LEU HG   1 1 
       12 18613 1 1  10 LEU N    N  -2.739  -7.199 -15.949 1.00 . A A .  10 LEU N    1 1 
       12 18614 1 1  10 LEU O    O  -5.339  -7.634 -17.329 1.00 . A A .  10 LEU O    1 1 
       12 18615 1 1  11 VAL C    C  -6.241  -5.030 -20.105 1.00 . A A .  11 VAL C    1 1 
       12 18616 1 1  11 VAL CA   C  -6.090  -5.294 -18.611 1.00 . A A .  11 VAL CA   1 1 
       12 18617 1 1  11 VAL CB   C  -6.511  -4.033 -17.833 1.00 . A A .  11 VAL CB   1 1 
       12 18618 1 1  11 VAL CG1  C  -6.727  -4.359 -16.363 1.00 . A A .  11 VAL CG1  1 1 
       12 18619 1 1  11 VAL CG2  C  -5.472  -2.934 -17.997 1.00 . A A .  11 VAL CG2  1 1 
       12 18620 1 1  11 VAL H    H  -3.984  -5.095 -18.523 1.00 . A A .  11 VAL H    1 1 
       12 18621 1 1  11 VAL HA   H  -6.749  -6.102 -18.329 1.00 . A A .  11 VAL HA   1 1 
       12 18622 1 1  11 VAL HB   H  -7.446  -3.678 -18.241 1.00 . A A .  11 VAL HB   1 1 
       12 18623 1 1  11 VAL HG11 H  -7.283  -3.560 -15.896 1.00 . A A .  11 VAL HG11 1 1 
       12 18624 1 1  11 VAL HG12 H  -7.280  -5.283 -16.276 1.00 . A A .  11 VAL HG12 1 1 
       12 18625 1 1  11 VAL HG13 H  -5.770  -4.464 -15.874 1.00 . A A .  11 VAL HG13 1 1 
       12 18626 1 1  11 VAL HG21 H  -5.725  -2.100 -17.360 1.00 . A A .  11 VAL HG21 1 1 
       12 18627 1 1  11 VAL HG22 H  -4.500  -3.316 -17.722 1.00 . A A .  11 VAL HG22 1 1 
       12 18628 1 1  11 VAL HG23 H  -5.452  -2.607 -19.026 1.00 . A A .  11 VAL HG23 1 1 
       12 18629 1 1  11 VAL N    N  -4.725  -5.689 -18.282 1.00 . A A .  11 VAL N    1 1 
       12 18630 1 1  11 VAL O    O  -5.296  -5.205 -20.874 1.00 . A A .  11 VAL O    1 1 
       12 18631 1 1  12 TRP C    C  -8.041  -2.846 -22.108 1.00 . A A .  12 TRP C    1 1 
       12 18632 1 1  12 TRP CA   C  -7.709  -4.321 -21.911 1.00 . A A .  12 TRP CA   1 1 
       12 18633 1 1  12 TRP CB   C  -8.863  -5.189 -22.414 1.00 . A A .  12 TRP CB   1 1 
       12 18634 1 1  12 TRP CD1  C  -7.190  -7.086 -22.828 1.00 . A A .  12 TRP CD1  1 1 
       12 18635 1 1  12 TRP CD2  C  -9.190  -7.395 -23.789 1.00 . A A .  12 TRP CD2  1 1 
       12 18636 1 1  12 TRP CE2  C  -8.370  -8.500 -24.091 1.00 . A A .  12 TRP CE2  1 1 
       12 18637 1 1  12 TRP CE3  C -10.495  -7.369 -24.286 1.00 . A A .  12 TRP CE3  1 1 
       12 18638 1 1  12 TRP CG   C  -8.416  -6.503 -22.980 1.00 . A A .  12 TRP CG   1 1 
       12 18639 1 1  12 TRP CH2  C -10.097  -9.515 -25.342 1.00 . A A .  12 TRP CH2  1 1 
       12 18640 1 1  12 TRP CZ2  C  -8.815  -9.566 -24.869 1.00 . A A .  12 TRP CZ2  1 1 
       12 18641 1 1  12 TRP CZ3  C -10.935  -8.428 -25.058 1.00 . A A .  12 TRP CZ3  1 1 
       12 18642 1 1  12 TRP H    H  -8.147  -4.489 -19.846 1.00 . A A .  12 TRP H    1 1 
       12 18643 1 1  12 TRP HA   H  -6.820  -4.557 -22.477 1.00 . A A .  12 TRP HA   1 1 
       12 18644 1 1  12 TRP HB2  H  -9.537  -5.391 -21.596 1.00 . A A .  12 TRP HB2  1 1 
       12 18645 1 1  12 TRP HB3  H  -9.394  -4.654 -23.189 1.00 . A A .  12 TRP HB3  1 1 
       12 18646 1 1  12 TRP HD1  H  -6.377  -6.653 -22.266 1.00 . A A .  12 TRP HD1  1 1 
       12 18647 1 1  12 TRP HE1  H  -6.386  -8.893 -23.534 1.00 . A A .  12 TRP HE1  1 1 
       12 18648 1 1  12 TRP HE3  H -11.156  -6.541 -24.078 1.00 . A A .  12 TRP HE3  1 1 
       12 18649 1 1  12 TRP HH2  H -10.483 -10.319 -25.949 1.00 . A A .  12 TRP HH2  1 1 
       12 18650 1 1  12 TRP HZ2  H  -8.181 -10.411 -25.096 1.00 . A A .  12 TRP HZ2  1 1 
       12 18651 1 1  12 TRP HZ3  H -11.941  -8.426 -25.451 1.00 . A A .  12 TRP HZ3  1 1 
       12 18652 1 1  12 TRP N    N  -7.434  -4.609 -20.508 1.00 . A A .  12 TRP N    1 1 
       12 18653 1 1  12 TRP NE1  N  -7.155  -8.287 -23.494 1.00 . A A .  12 TRP NE1  1 1 
       12 18654 1 1  12 TRP O    O  -8.839  -2.274 -21.365 1.00 . A A .  12 TRP O    1 1 
       12 18655 1 1  13 LEU C    C  -8.328  -0.657 -24.770 1.00 . A A .  13 LEU C    1 1 
       12 18656 1 1  13 LEU CA   C  -7.657  -0.825 -23.410 1.00 . A A .  13 LEU CA   1 1 
       12 18657 1 1  13 LEU CB   C  -6.336  -0.055 -23.382 1.00 . A A .  13 LEU CB   1 1 
       12 18658 1 1  13 LEU CD1  C  -5.593   1.227 -21.360 1.00 . A A .  13 LEU CD1  1 1 
       12 18659 1 1  13 LEU CD2  C  -5.792   2.385 -23.568 1.00 . A A .  13 LEU CD2  1 1 
       12 18660 1 1  13 LEU CG   C  -6.363   1.298 -22.670 1.00 . A A .  13 LEU CG   1 1 
       12 18661 1 1  13 LEU H    H  -6.800  -2.743 -23.672 1.00 . A A .  13 LEU H    1 1 
       12 18662 1 1  13 LEU HA   H  -8.311  -0.430 -22.648 1.00 . A A .  13 LEU HA   1 1 
       12 18663 1 1  13 LEU HB2  H  -5.602  -0.673 -22.888 1.00 . A A .  13 LEU HB2  1 1 
       12 18664 1 1  13 LEU HB3  H  -6.031   0.115 -24.405 1.00 . A A .  13 LEU HB3  1 1 
       12 18665 1 1  13 LEU HD11 H  -4.572   0.939 -21.557 1.00 . A A .  13 LEU HD11 1 1 
       12 18666 1 1  13 LEU HD12 H  -6.055   0.498 -20.710 1.00 . A A .  13 LEU HD12 1 1 
       12 18667 1 1  13 LEU HD13 H  -5.608   2.195 -20.881 1.00 . A A .  13 LEU HD13 1 1 
       12 18668 1 1  13 LEU HD21 H  -6.252   3.331 -23.325 1.00 . A A .  13 LEU HD21 1 1 
       12 18669 1 1  13 LEU HD22 H  -5.993   2.141 -24.600 1.00 . A A .  13 LEU HD22 1 1 
       12 18670 1 1  13 LEU HD23 H  -4.724   2.454 -23.415 1.00 . A A .  13 LEU HD23 1 1 
       12 18671 1 1  13 LEU HG   H  -7.388   1.556 -22.440 1.00 . A A .  13 LEU HG   1 1 
       12 18672 1 1  13 LEU N    N  -7.425  -2.235 -23.115 1.00 . A A .  13 LEU N    1 1 
       12 18673 1 1  13 LEU O    O  -7.758  -1.008 -25.803 1.00 . A A .  13 LEU O    1 1 
       12 18674 1 1  14 LYS C    C -10.316   1.584 -26.358 1.00 . A A .  14 LYS C    1 1 
       12 18675 1 1  14 LYS CA   C -10.290   0.103 -25.994 1.00 . A A .  14 LYS CA   1 1 
       12 18676 1 1  14 LYS CB   C -11.719  -0.423 -25.846 1.00 . A A .  14 LYS CB   1 1 
       12 18677 1 1  14 LYS CD   C -13.297   0.484 -27.578 1.00 . A A .  14 LYS CD   1 1 
       12 18678 1 1  14 LYS CE   C -14.767   0.092 -27.584 1.00 . A A .  14 LYS CE   1 1 
       12 18679 1 1  14 LYS CG   C -12.412  -0.683 -27.173 1.00 . A A .  14 LYS CG   1 1 
       12 18680 1 1  14 LYS H    H  -9.943   0.143 -23.906 1.00 . A A .  14 LYS H    1 1 
       12 18681 1 1  14 LYS HA   H  -9.795  -0.441 -26.784 1.00 . A A .  14 LYS HA   1 1 
       12 18682 1 1  14 LYS HB2  H -11.695  -1.348 -25.289 1.00 . A A .  14 LYS HB2  1 1 
       12 18683 1 1  14 LYS HB3  H -12.302   0.303 -25.297 1.00 . A A .  14 LYS HB3  1 1 
       12 18684 1 1  14 LYS HD2  H -13.155   1.293 -26.878 1.00 . A A .  14 LYS HD2  1 1 
       12 18685 1 1  14 LYS HD3  H -13.017   0.810 -28.570 1.00 . A A .  14 LYS HD3  1 1 
       12 18686 1 1  14 LYS HE2  H -14.895  -0.764 -28.227 1.00 . A A .  14 LYS HE2  1 1 
       12 18687 1 1  14 LYS HE3  H -15.060  -0.167 -26.577 1.00 . A A .  14 LYS HE3  1 1 
       12 18688 1 1  14 LYS HG2  H -11.663  -0.834 -27.936 1.00 . A A .  14 LYS HG2  1 1 
       12 18689 1 1  14 LYS HG3  H -13.021  -1.571 -27.082 1.00 . A A .  14 LYS HG3  1 1 
       12 18690 1 1  14 LYS HZ1  H -16.606   1.074 -27.723 1.00 . A A .  14 LYS HZ1  1 1 
       12 18691 1 1  14 LYS HZ2  H -15.649   1.211 -29.111 1.00 . A A .  14 LYS HZ2  1 1 
       12 18692 1 1  14 LYS HZ3  H -15.271   2.114 -27.732 1.00 . A A .  14 LYS HZ3  1 1 
       12 18693 1 1  14 LYS N    N  -9.541  -0.116 -24.762 1.00 . A A .  14 LYS N    1 1 
       12 18694 1 1  14 LYS NZ   N -15.634   1.200 -28.071 1.00 . A A .  14 LYS NZ   1 1 
       12 18695 1 1  14 LYS O    O -10.816   2.410 -25.596 1.00 . A A .  14 LYS O    1 1 
       12 18696 1 1  15 GLN C    C -11.123   3.752 -28.442 1.00 . A A .  15 GLN C    1 1 
       12 18697 1 1  15 GLN CA   C  -9.740   3.292 -27.993 1.00 . A A .  15 GLN CA   1 1 
       12 18698 1 1  15 GLN CB   C  -8.742   3.439 -29.143 1.00 . A A .  15 GLN CB   1 1 
       12 18699 1 1  15 GLN CD   C  -6.701   3.821 -27.704 1.00 . A A .  15 GLN CD   1 1 
       12 18700 1 1  15 GLN CG   C  -7.574   4.357 -28.821 1.00 . A A .  15 GLN CG   1 1 
       12 18701 1 1  15 GLN H    H  -9.394   1.206 -28.091 1.00 . A A .  15 GLN H    1 1 
       12 18702 1 1  15 GLN HA   H  -9.418   3.910 -27.169 1.00 . A A .  15 GLN HA   1 1 
       12 18703 1 1  15 GLN HB2  H  -8.349   2.464 -29.390 1.00 . A A .  15 GLN HB2  1 1 
       12 18704 1 1  15 GLN HB3  H  -9.259   3.838 -30.003 1.00 . A A .  15 GLN HB3  1 1 
       12 18705 1 1  15 GLN HE21 H  -5.680   4.392 -26.096 1.00 . A A .  15 GLN HE21 1 1 
       12 18706 1 1  15 GLN HE22 H  -6.497   5.651 -26.952 1.00 . A A .  15 GLN HE22 1 1 
       12 18707 1 1  15 GLN HG2  H  -6.967   4.471 -29.707 1.00 . A A .  15 GLN HG2  1 1 
       12 18708 1 1  15 GLN HG3  H  -7.961   5.321 -28.526 1.00 . A A .  15 GLN HG3  1 1 
       12 18709 1 1  15 GLN N    N  -9.777   1.910 -27.528 1.00 . A A .  15 GLN N    1 1 
       12 18710 1 1  15 GLN NE2  N  -6.246   4.711 -26.829 1.00 . A A .  15 GLN NE2  1 1 
       12 18711 1 1  15 GLN O    O -12.085   2.985 -28.407 1.00 . A A .  15 GLN O    1 1 
       12 18712 1 1  15 GLN OE1  O  -6.438   2.621 -27.627 1.00 . A A .  15 GLN OE1  1 1 
       12 18713 1 1  16 ASP C    C -12.980   4.844 -30.564 1.00 . A A .  16 ASP C    1 1 
       12 18714 1 1  16 ASP CA   C -12.480   5.571 -29.320 1.00 . A A .  16 ASP CA   1 1 
       12 18715 1 1  16 ASP CB   C -12.322   7.064 -29.615 1.00 . A A .  16 ASP CB   1 1 
       12 18716 1 1  16 ASP CG   C -12.397   7.913 -28.361 1.00 . A A .  16 ASP CG   1 1 
       12 18717 1 1  16 ASP H    H -10.412   5.571 -28.868 1.00 . A A .  16 ASP H    1 1 
       12 18718 1 1  16 ASP HA   H -13.204   5.445 -28.529 1.00 . A A .  16 ASP HA   1 1 
       12 18719 1 1  16 ASP HB2  H -11.364   7.232 -30.084 1.00 . A A .  16 ASP HB2  1 1 
       12 18720 1 1  16 ASP HB3  H -13.108   7.376 -30.287 1.00 . A A .  16 ASP HB3  1 1 
       12 18721 1 1  16 ASP N    N -11.215   5.009 -28.863 1.00 . A A .  16 ASP N    1 1 
       12 18722 1 1  16 ASP O    O -14.098   4.328 -30.586 1.00 . A A .  16 ASP O    1 1 
       12 18723 1 1  16 ASP OD1  O -13.341   7.718 -27.567 1.00 . A A .  16 ASP OD1  1 1 
       12 18724 1 1  16 ASP OD2  O -11.510   8.772 -28.173 1.00 . A A .  16 ASP OD2  1 1 
       12 18725 1 1  17 ARG C    C -11.638   2.913 -33.077 1.00 . A A .  17 ARG C    1 1 
       12 18726 1 1  17 ARG CA   C -12.505   4.148 -32.847 1.00 . A A .  17 ARG CA   1 1 
       12 18727 1 1  17 ARG CB   C -12.355   5.115 -34.023 1.00 . A A .  17 ARG CB   1 1 
       12 18728 1 1  17 ARG CD   C -13.481   6.616 -35.694 1.00 . A A .  17 ARG CD   1 1 
       12 18729 1 1  17 ARG CG   C -13.680   5.557 -34.621 1.00 . A A .  17 ARG CG   1 1 
       12 18730 1 1  17 ARG CZ   C -14.212   7.056 -38.000 1.00 . A A .  17 ARG CZ   1 1 
       12 18731 1 1  17 ARG H    H -11.269   5.239 -31.520 1.00 . A A .  17 ARG H    1 1 
       12 18732 1 1  17 ARG HA   H -13.537   3.840 -32.775 1.00 . A A .  17 ARG HA   1 1 
       12 18733 1 1  17 ARG HB2  H -11.826   5.995 -33.685 1.00 . A A .  17 ARG HB2  1 1 
       12 18734 1 1  17 ARG HB3  H -11.777   4.634 -34.797 1.00 . A A .  17 ARG HB3  1 1 
       12 18735 1 1  17 ARG HD2  H -13.737   7.580 -35.281 1.00 . A A .  17 ARG HD2  1 1 
       12 18736 1 1  17 ARG HD3  H -12.444   6.616 -35.993 1.00 . A A .  17 ARG HD3  1 1 
       12 18737 1 1  17 ARG HE   H -14.981   5.653 -36.809 1.00 . A A .  17 ARG HE   1 1 
       12 18738 1 1  17 ARG HG2  H -14.169   4.701 -35.062 1.00 . A A .  17 ARG HG2  1 1 
       12 18739 1 1  17 ARG HG3  H -14.301   5.963 -33.836 1.00 . A A .  17 ARG HG3  1 1 
       12 18740 1 1  17 ARG HH11 H -12.718   8.245 -37.340 1.00 . A A .  17 ARG HH11 1 1 
       12 18741 1 1  17 ARG HH12 H -13.242   8.545 -38.964 1.00 . A A .  17 ARG HH12 1 1 
       12 18742 1 1  17 ARG HH21 H -14.928   7.290 -39.876 1.00 . A A .  17 ARG HH21 1 1 
       12 18743 1 1  17 ARG HH22 H -15.680   6.039 -38.946 1.00 . A A .  17 ARG HH22 1 1 
       12 18744 1 1  17 ARG N    N -12.146   4.809 -31.598 1.00 . A A .  17 ARG N    1 1 
       12 18745 1 1  17 ARG NE   N -14.314   6.368 -36.868 1.00 . A A .  17 ARG NE   1 1 
       12 18746 1 1  17 ARG NH1  N -13.318   8.029 -38.110 1.00 . A A .  17 ARG NH1  1 1 
       12 18747 1 1  17 ARG NH2  N -15.005   6.771 -39.025 1.00 . A A .  17 ARG NH2  1 1 
       12 18748 1 1  17 ARG O    O -12.011   2.011 -33.827 1.00 . A A .  17 ARG O    1 1 
       12 18749 1 1  18 PHE C    C -10.017   0.574 -31.712 1.00 . A A .  18 PHE C    1 1 
       12 18750 1 1  18 PHE CA   C  -9.559   1.757 -32.560 1.00 . A A .  18 PHE CA   1 1 
       12 18751 1 1  18 PHE CB   C  -8.146   2.177 -32.149 1.00 . A A .  18 PHE CB   1 1 
       12 18752 1 1  18 PHE CD1  C  -5.919   1.752 -33.225 1.00 . A A .  18 PHE CD1  1 1 
       12 18753 1 1  18 PHE CD2  C  -7.575   2.930 -34.474 1.00 . A A .  18 PHE CD2  1 1 
       12 18754 1 1  18 PHE CE1  C  -5.041   1.853 -34.287 1.00 . A A .  18 PHE CE1  1 1 
       12 18755 1 1  18 PHE CE2  C  -6.701   3.033 -35.540 1.00 . A A .  18 PHE CE2  1 1 
       12 18756 1 1  18 PHE CG   C  -7.195   2.288 -33.306 1.00 . A A .  18 PHE CG   1 1 
       12 18757 1 1  18 PHE CZ   C  -5.432   2.495 -35.446 1.00 . A A .  18 PHE CZ   1 1 
       12 18758 1 1  18 PHE H    H -10.238   3.630 -31.842 1.00 . A A .  18 PHE H    1 1 
       12 18759 1 1  18 PHE HA   H  -9.550   1.459 -33.597 1.00 . A A .  18 PHE HA   1 1 
       12 18760 1 1  18 PHE HB2  H  -8.191   3.139 -31.663 1.00 . A A .  18 PHE HB2  1 1 
       12 18761 1 1  18 PHE HB3  H  -7.749   1.448 -31.460 1.00 . A A .  18 PHE HB3  1 1 
       12 18762 1 1  18 PHE HD1  H  -5.612   1.250 -32.318 1.00 . A A .  18 PHE HD1  1 1 
       12 18763 1 1  18 PHE HD2  H  -8.566   3.352 -34.548 1.00 . A A .  18 PHE HD2  1 1 
       12 18764 1 1  18 PHE HE1  H  -4.050   1.431 -34.211 1.00 . A A .  18 PHE HE1  1 1 
       12 18765 1 1  18 PHE HE2  H  -7.009   3.536 -36.444 1.00 . A A .  18 PHE HE2  1 1 
       12 18766 1 1  18 PHE HZ   H  -4.748   2.574 -36.277 1.00 . A A .  18 PHE HZ   1 1 
       12 18767 1 1  18 PHE N    N -10.480   2.880 -32.426 1.00 . A A .  18 PHE N    1 1 
       12 18768 1 1  18 PHE O    O -10.760   0.724 -30.741 1.00 . A A .  18 PHE O    1 1 
       12 18769 1 1  19 PRO C    C  -9.268  -1.941 -29.996 1.00 . A A .  19 PRO C    1 1 
       12 18770 1 1  19 PRO CA   C  -9.915  -1.865 -31.374 1.00 . A A .  19 PRO CA   1 1 
       12 18771 1 1  19 PRO CB   C  -9.368  -2.967 -32.284 1.00 . A A .  19 PRO CB   1 1 
       12 18772 1 1  19 PRO CD   C  -8.677  -0.885 -33.233 1.00 . A A .  19 PRO CD   1 1 
       12 18773 1 1  19 PRO CG   C  -8.263  -2.318 -33.043 1.00 . A A .  19 PRO CG   1 1 
       12 18774 1 1  19 PRO HA   H -10.985  -1.975 -31.275 1.00 . A A .  19 PRO HA   1 1 
       12 18775 1 1  19 PRO HB2  H  -9.005  -3.788 -31.681 1.00 . A A .  19 PRO HB2  1 1 
       12 18776 1 1  19 PRO HB3  H -10.149  -3.315 -32.943 1.00 . A A .  19 PRO HB3  1 1 
       12 18777 1 1  19 PRO HD2  H  -7.814  -0.236 -33.203 1.00 . A A .  19 PRO HD2  1 1 
       12 18778 1 1  19 PRO HD3  H  -9.209  -0.766 -34.165 1.00 . A A .  19 PRO HD3  1 1 
       12 18779 1 1  19 PRO HG2  H  -7.346  -2.372 -32.476 1.00 . A A .  19 PRO HG2  1 1 
       12 18780 1 1  19 PRO HG3  H  -8.142  -2.803 -34.001 1.00 . A A .  19 PRO HG3  1 1 
       12 18781 1 1  19 PRO N    N  -9.565  -0.632 -32.086 1.00 . A A .  19 PRO N    1 1 
       12 18782 1 1  19 PRO O    O  -8.355  -1.176 -29.685 1.00 . A A .  19 PRO O    1 1 
       12 18783 1 1  20 TRP C    C  -8.001  -3.970 -27.839 1.00 . A A .  20 TRP C    1 1 
       12 18784 1 1  20 TRP CA   C  -9.213  -3.045 -27.828 1.00 . A A .  20 TRP CA   1 1 
       12 18785 1 1  20 TRP CB   C -10.291  -3.608 -26.900 1.00 . A A .  20 TRP CB   1 1 
       12 18786 1 1  20 TRP CD1  C -10.501  -6.139 -27.243 1.00 . A A .  20 TRP CD1  1 1 
       12 18787 1 1  20 TRP CD2  C -12.122  -4.940 -28.218 1.00 . A A .  20 TRP CD2  1 1 
       12 18788 1 1  20 TRP CE2  C -12.353  -6.305 -28.480 1.00 . A A .  20 TRP CE2  1 1 
       12 18789 1 1  20 TRP CE3  C -13.015  -3.996 -28.730 1.00 . A A .  20 TRP CE3  1 1 
       12 18790 1 1  20 TRP CG   C -10.933  -4.857 -27.424 1.00 . A A .  20 TRP CG   1 1 
       12 18791 1 1  20 TRP CH2  C -14.297  -5.798 -29.722 1.00 . A A .  20 TRP CH2  1 1 
       12 18792 1 1  20 TRP CZ2  C -13.438  -6.745 -29.233 1.00 . A A .  20 TRP CZ2  1 1 
       12 18793 1 1  20 TRP CZ3  C -14.092  -4.434 -29.477 1.00 . A A .  20 TRP CZ3  1 1 
       12 18794 1 1  20 TRP H    H -10.475  -3.449 -29.479 1.00 . A A .  20 TRP H    1 1 
       12 18795 1 1  20 TRP HA   H  -8.908  -2.075 -27.464 1.00 . A A .  20 TRP HA   1 1 
       12 18796 1 1  20 TRP HB2  H  -9.848  -3.838 -25.942 1.00 . A A .  20 TRP HB2  1 1 
       12 18797 1 1  20 TRP HB3  H -11.064  -2.865 -26.766 1.00 . A A .  20 TRP HB3  1 1 
       12 18798 1 1  20 TRP HD1  H  -9.619  -6.410 -26.683 1.00 . A A .  20 TRP HD1  1 1 
       12 18799 1 1  20 TRP HE1  H -11.253  -7.991 -27.890 1.00 . A A .  20 TRP HE1  1 1 
       12 18800 1 1  20 TRP HE3  H -12.875  -2.940 -28.552 1.00 . A A .  20 TRP HE3  1 1 
       12 18801 1 1  20 TRP HH2  H -15.151  -6.095 -30.311 1.00 . A A .  20 TRP HH2  1 1 
       12 18802 1 1  20 TRP HZ2  H -13.610  -7.793 -29.430 1.00 . A A .  20 TRP HZ2  1 1 
       12 18803 1 1  20 TRP HZ3  H -14.793  -3.718 -29.882 1.00 . A A .  20 TRP HZ3  1 1 
       12 18804 1 1  20 TRP N    N  -9.746  -2.869 -29.174 1.00 . A A .  20 TRP N    1 1 
       12 18805 1 1  20 TRP NE1  N -11.350  -7.015 -27.876 1.00 . A A .  20 TRP NE1  1 1 
       12 18806 1 1  20 TRP O    O  -8.059  -5.077 -28.374 1.00 . A A .  20 TRP O    1 1 
       12 18807 1 1  21 TRP C    C  -5.225  -4.493 -25.747 1.00 . A A .  21 TRP C    1 1 
       12 18808 1 1  21 TRP CA   C  -5.679  -4.297 -27.189 1.00 . A A .  21 TRP CA   1 1 
       12 18809 1 1  21 TRP CB   C  -4.573  -3.616 -27.997 1.00 . A A .  21 TRP CB   1 1 
       12 18810 1 1  21 TRP CD1  C  -4.938  -5.042 -30.094 1.00 . A A .  21 TRP CD1  1 1 
       12 18811 1 1  21 TRP CD2  C  -4.537  -2.878 -30.510 1.00 . A A .  21 TRP CD2  1 1 
       12 18812 1 1  21 TRP CE2  C  -4.719  -3.546 -31.738 1.00 . A A .  21 TRP CE2  1 1 
       12 18813 1 1  21 TRP CE3  C  -4.274  -1.506 -30.523 1.00 . A A .  21 TRP CE3  1 1 
       12 18814 1 1  21 TRP CG   C  -4.682  -3.853 -29.472 1.00 . A A .  21 TRP CG   1 1 
       12 18815 1 1  21 TRP CH2  C  -4.384  -1.543 -32.944 1.00 . A A .  21 TRP CH2  1 1 
       12 18816 1 1  21 TRP CZ2  C  -4.643  -2.886 -32.962 1.00 . A A .  21 TRP CZ2  1 1 
       12 18817 1 1  21 TRP CZ3  C  -4.199  -0.853 -31.739 1.00 . A A .  21 TRP CZ3  1 1 
       12 18818 1 1  21 TRP H    H  -6.921  -2.618 -26.838 1.00 . A A .  21 TRP H    1 1 
       12 18819 1 1  21 TRP HA   H  -5.886  -5.264 -27.624 1.00 . A A .  21 TRP HA   1 1 
       12 18820 1 1  21 TRP HB2  H  -4.615  -2.551 -27.826 1.00 . A A .  21 TRP HB2  1 1 
       12 18821 1 1  21 TRP HB3  H  -3.614  -3.991 -27.668 1.00 . A A .  21 TRP HB3  1 1 
       12 18822 1 1  21 TRP HD1  H  -5.095  -5.977 -29.578 1.00 . A A .  21 TRP HD1  1 1 
       12 18823 1 1  21 TRP HE1  H  -5.126  -5.568 -32.119 1.00 . A A .  21 TRP HE1  1 1 
       12 18824 1 1  21 TRP HE3  H  -4.129  -0.957 -29.604 1.00 . A A .  21 TRP HE3  1 1 
       12 18825 1 1  21 TRP HH2  H  -4.317  -0.993 -33.870 1.00 . A A .  21 TRP HH2  1 1 
       12 18826 1 1  21 TRP HZ2  H  -4.784  -3.404 -33.899 1.00 . A A .  21 TRP HZ2  1 1 
       12 18827 1 1  21 TRP HZ3  H  -3.996   0.208 -31.768 1.00 . A A .  21 TRP HZ3  1 1 
       12 18828 1 1  21 TRP N    N  -6.905  -3.509 -27.247 1.00 . A A .  21 TRP N    1 1 
       12 18829 1 1  21 TRP NE1  N  -4.961  -4.864 -31.457 1.00 . A A .  21 TRP NE1  1 1 
       12 18830 1 1  21 TRP O    O  -5.529  -3.694 -24.861 1.00 . A A .  21 TRP O    1 1 
       12 18831 1 1  22 PRO C    C  -2.881  -4.941 -23.713 1.00 . A A .  22 PRO C    1 1 
       12 18832 1 1  22 PRO CA   C  -3.969  -5.908 -24.168 1.00 . A A .  22 PRO CA   1 1 
       12 18833 1 1  22 PRO CB   C  -3.394  -7.316 -24.342 1.00 . A A .  22 PRO CB   1 1 
       12 18834 1 1  22 PRO CD   C  -4.081  -6.578 -26.510 1.00 . A A .  22 PRO CD   1 1 
       12 18835 1 1  22 PRO CG   C  -3.056  -7.410 -25.790 1.00 . A A .  22 PRO CG   1 1 
       12 18836 1 1  22 PRO HA   H  -4.761  -5.928 -23.434 1.00 . A A .  22 PRO HA   1 1 
       12 18837 1 1  22 PRO HB2  H  -2.516  -7.428 -23.722 1.00 . A A .  22 PRO HB2  1 1 
       12 18838 1 1  22 PRO HB3  H  -4.136  -8.048 -24.062 1.00 . A A .  22 PRO HB3  1 1 
       12 18839 1 1  22 PRO HD2  H  -3.640  -6.100 -27.372 1.00 . A A .  22 PRO HD2  1 1 
       12 18840 1 1  22 PRO HD3  H  -4.923  -7.188 -26.804 1.00 . A A .  22 PRO HD3  1 1 
       12 18841 1 1  22 PRO HG2  H  -2.066  -7.017 -25.962 1.00 . A A .  22 PRO HG2  1 1 
       12 18842 1 1  22 PRO HG3  H  -3.114  -8.439 -26.114 1.00 . A A .  22 PRO HG3  1 1 
       12 18843 1 1  22 PRO N    N  -4.481  -5.582 -25.502 1.00 . A A .  22 PRO N    1 1 
       12 18844 1 1  22 PRO O    O  -2.121  -4.418 -24.527 1.00 . A A .  22 PRO O    1 1 
       12 18845 1 1  23 GLY C    C  -1.581  -4.018 -20.382 1.00 . A A .  23 GLY C    1 1 
       12 18846 1 1  23 GLY CA   C  -1.813  -3.805 -21.865 1.00 . A A .  23 GLY CA   1 1 
       12 18847 1 1  23 GLY H    H  -3.444  -5.153 -21.803 1.00 . A A .  23 GLY H    1 1 
       12 18848 1 1  23 GLY HA2  H  -0.882  -3.959 -22.390 1.00 . A A .  23 GLY HA2  1 1 
       12 18849 1 1  23 GLY HA3  H  -2.141  -2.788 -22.023 1.00 . A A .  23 GLY HA3  1 1 
       12 18850 1 1  23 GLY N    N  -2.812  -4.708 -22.405 1.00 . A A .  23 GLY N    1 1 
       12 18851 1 1  23 GLY O    O  -2.531  -4.157 -19.611 1.00 . A A .  23 GLY O    1 1 
       12 18852 1 1  24 PHE C    C   0.027  -2.921 -17.821 1.00 . A A .  24 PHE C    1 1 
       12 18853 1 1  24 PHE CA   C   0.040  -4.245 -18.580 1.00 . A A .  24 PHE CA   1 1 
       12 18854 1 1  24 PHE CB   C   1.420  -4.895 -18.470 1.00 . A A .  24 PHE CB   1 1 
       12 18855 1 1  24 PHE CD1  C   0.878  -6.862 -19.930 1.00 . A A .  24 PHE CD1  1 1 
       12 18856 1 1  24 PHE CD2  C   2.896  -5.663 -20.348 1.00 . A A .  24 PHE CD2  1 1 
       12 18857 1 1  24 PHE CE1  C   1.167  -7.720 -20.975 1.00 . A A .  24 PHE CE1  1 1 
       12 18858 1 1  24 PHE CE2  C   3.190  -6.517 -21.395 1.00 . A A .  24 PHE CE2  1 1 
       12 18859 1 1  24 PHE CG   C   1.738  -5.826 -19.605 1.00 . A A .  24 PHE CG   1 1 
       12 18860 1 1  24 PHE CZ   C   2.325  -7.547 -21.707 1.00 . A A .  24 PHE CZ   1 1 
       12 18861 1 1  24 PHE H    H   0.399  -3.928 -20.643 1.00 . A A .  24 PHE H    1 1 
       12 18862 1 1  24 PHE HA   H  -0.695  -4.903 -18.144 1.00 . A A .  24 PHE HA   1 1 
       12 18863 1 1  24 PHE HB2  H   2.174  -4.123 -18.454 1.00 . A A .  24 PHE HB2  1 1 
       12 18864 1 1  24 PHE HB3  H   1.471  -5.461 -17.552 1.00 . A A .  24 PHE HB3  1 1 
       12 18865 1 1  24 PHE HD1  H  -0.029  -6.998 -19.357 1.00 . A A .  24 PHE HD1  1 1 
       12 18866 1 1  24 PHE HD2  H   3.574  -4.859 -20.104 1.00 . A A .  24 PHE HD2  1 1 
       12 18867 1 1  24 PHE HE1  H   0.488  -8.524 -21.217 1.00 . A A .  24 PHE HE1  1 1 
       12 18868 1 1  24 PHE HE2  H   4.096  -6.380 -21.966 1.00 . A A .  24 PHE HE2  1 1 
       12 18869 1 1  24 PHE HZ   H   2.552  -8.216 -22.525 1.00 . A A .  24 PHE HZ   1 1 
       12 18870 1 1  24 PHE N    N  -0.314  -4.045 -19.981 1.00 . A A .  24 PHE N    1 1 
       12 18871 1 1  24 PHE O    O   0.645  -1.944 -18.244 1.00 . A A .  24 PHE O    1 1 
       12 18872 1 1  25 VAL C    C   0.477  -1.506 -15.033 1.00 . A A .  25 VAL C    1 1 
       12 18873 1 1  25 VAL CA   C  -0.778  -1.695 -15.879 1.00 . A A .  25 VAL CA   1 1 
       12 18874 1 1  25 VAL CB   C  -2.006  -1.742 -14.951 1.00 . A A .  25 VAL CB   1 1 
       12 18875 1 1  25 VAL CG1  C  -2.057  -0.505 -14.068 1.00 . A A .  25 VAL CG1  1 1 
       12 18876 1 1  25 VAL CG2  C  -3.283  -1.880 -15.766 1.00 . A A .  25 VAL CG2  1 1 
       12 18877 1 1  25 VAL H    H  -1.154  -3.708 -16.413 1.00 . A A .  25 VAL H    1 1 
       12 18878 1 1  25 VAL HA   H  -0.885  -0.847 -16.540 1.00 . A A .  25 VAL HA   1 1 
       12 18879 1 1  25 VAL HB   H  -1.916  -2.609 -14.312 1.00 . A A .  25 VAL HB   1 1 
       12 18880 1 1  25 VAL HG11 H  -1.606   0.327 -14.589 1.00 . A A .  25 VAL HG11 1 1 
       12 18881 1 1  25 VAL HG12 H  -3.086  -0.270 -13.836 1.00 . A A .  25 VAL HG12 1 1 
       12 18882 1 1  25 VAL HG13 H  -1.515  -0.692 -13.154 1.00 . A A .  25 VAL HG13 1 1 
       12 18883 1 1  25 VAL HG21 H  -4.126  -1.557 -15.172 1.00 . A A .  25 VAL HG21 1 1 
       12 18884 1 1  25 VAL HG22 H  -3.211  -1.268 -16.653 1.00 . A A .  25 VAL HG22 1 1 
       12 18885 1 1  25 VAL HG23 H  -3.420  -2.913 -16.051 1.00 . A A .  25 VAL HG23 1 1 
       12 18886 1 1  25 VAL N    N  -0.683  -2.897 -16.698 1.00 . A A .  25 VAL N    1 1 
       12 18887 1 1  25 VAL O    O   0.788  -2.330 -14.174 1.00 . A A .  25 VAL O    1 1 
       12 18888 1 1  26 MET C    C   2.461   1.355 -14.142 1.00 . A A .  26 MET C    1 1 
       12 18889 1 1  26 MET CA   C   2.414  -0.116 -14.543 1.00 . A A .  26 MET CA   1 1 
       12 18890 1 1  26 MET CB   C   3.644  -0.468 -15.383 1.00 . A A .  26 MET CB   1 1 
       12 18891 1 1  26 MET CE   C   5.807  -1.521 -17.536 1.00 . A A .  26 MET CE   1 1 
       12 18892 1 1  26 MET CG   C   3.726  -1.940 -15.753 1.00 . A A .  26 MET CG   1 1 
       12 18893 1 1  26 MET H    H   0.894   0.205 -15.981 1.00 . A A .  26 MET H    1 1 
       12 18894 1 1  26 MET HA   H   2.415  -0.721 -13.649 1.00 . A A .  26 MET HA   1 1 
       12 18895 1 1  26 MET HB2  H   3.619   0.110 -16.295 1.00 . A A .  26 MET HB2  1 1 
       12 18896 1 1  26 MET HB3  H   4.532  -0.209 -14.826 1.00 . A A .  26 MET HB3  1 1 
       12 18897 1 1  26 MET HE1  H   6.052  -2.189 -18.350 1.00 . A A .  26 MET HE1  1 1 
       12 18898 1 1  26 MET HE2  H   4.953  -0.919 -17.810 1.00 . A A .  26 MET HE2  1 1 
       12 18899 1 1  26 MET HE3  H   6.650  -0.879 -17.329 1.00 . A A .  26 MET HE3  1 1 
       12 18900 1 1  26 MET HG2  H   3.325  -2.526 -14.940 1.00 . A A .  26 MET HG2  1 1 
       12 18901 1 1  26 MET HG3  H   3.133  -2.107 -16.641 1.00 . A A .  26 MET HG3  1 1 
       12 18902 1 1  26 MET N    N   1.193  -0.415 -15.283 1.00 . A A .  26 MET N    1 1 
       12 18903 1 1  26 MET O    O   2.057   2.230 -14.908 1.00 . A A .  26 MET O    1 1 
       12 18904 1 1  26 MET SD   S   5.415  -2.482 -16.075 1.00 . A A .  26 MET SD   1 1 
       12 18905 1 1  27 ASP C    C   4.382   3.619 -12.848 1.00 . A A .  27 ASP C    1 1 
       12 18906 1 1  27 ASP CA   C   3.057   2.985 -12.437 1.00 . A A .  27 ASP CA   1 1 
       12 18907 1 1  27 ASP CB   C   2.921   3.002 -10.913 1.00 . A A .  27 ASP CB   1 1 
       12 18908 1 1  27 ASP CG   C   4.156   2.469 -10.215 1.00 . A A .  27 ASP CG   1 1 
       12 18909 1 1  27 ASP H    H   3.263   0.879 -12.374 1.00 . A A .  27 ASP H    1 1 
       12 18910 1 1  27 ASP HA   H   2.250   3.557 -12.868 1.00 . A A .  27 ASP HA   1 1 
       12 18911 1 1  27 ASP HB2  H   2.754   4.018 -10.585 1.00 . A A .  27 ASP HB2  1 1 
       12 18912 1 1  27 ASP HB3  H   2.076   2.393 -10.627 1.00 . A A .  27 ASP HB3  1 1 
       12 18913 1 1  27 ASP N    N   2.957   1.619 -12.939 1.00 . A A .  27 ASP N    1 1 
       12 18914 1 1  27 ASP O    O   5.421   2.961 -12.908 1.00 . A A .  27 ASP O    1 1 
       12 18915 1 1  27 ASP OD1  O   5.138   3.230 -10.083 1.00 . A A .  27 ASP OD1  1 1 
       12 18916 1 1  27 ASP OD2  O   4.142   1.292  -9.800 1.00 . A A .  27 ASP OD2  1 1 
       12 18917 1 1  28 PRO C    C   6.531   5.861 -12.410 1.00 . A A .  28 PRO C    1 1 
       12 18918 1 1  28 PRO CA   C   5.536   5.679 -13.552 1.00 . A A .  28 PRO CA   1 1 
       12 18919 1 1  28 PRO CB   C   4.968   7.033 -13.986 1.00 . A A .  28 PRO CB   1 1 
       12 18920 1 1  28 PRO CD   C   3.143   5.775 -13.090 1.00 . A A .  28 PRO CD   1 1 
       12 18921 1 1  28 PRO CG   C   3.692   7.168 -13.229 1.00 . A A .  28 PRO CG   1 1 
       12 18922 1 1  28 PRO HA   H   6.032   5.210 -14.389 1.00 . A A .  28 PRO HA   1 1 
       12 18923 1 1  28 PRO HB2  H   5.665   7.818 -13.729 1.00 . A A .  28 PRO HB2  1 1 
       12 18924 1 1  28 PRO HB3  H   4.796   7.030 -15.051 1.00 . A A .  28 PRO HB3  1 1 
       12 18925 1 1  28 PRO HD2  H   2.632   5.663 -12.145 1.00 . A A .  28 PRO HD2  1 1 
       12 18926 1 1  28 PRO HD3  H   2.478   5.547 -13.910 1.00 . A A .  28 PRO HD3  1 1 
       12 18927 1 1  28 PRO HG2  H   3.885   7.594 -12.256 1.00 . A A .  28 PRO HG2  1 1 
       12 18928 1 1  28 PRO HG3  H   3.002   7.788 -13.782 1.00 . A A .  28 PRO HG3  1 1 
       12 18929 1 1  28 PRO N    N   4.347   4.928 -13.140 1.00 . A A .  28 PRO N    1 1 
       12 18930 1 1  28 PRO O    O   7.743   5.794 -12.615 1.00 . A A .  28 PRO O    1 1 
       12 18931 1 1  29 ASP C    C   6.006   6.455  -8.779 1.00 . A A .  29 ASP C    1 1 
       12 18932 1 1  29 ASP CA   C   6.855   6.278 -10.035 1.00 . A A .  29 ASP CA   1 1 
       12 18933 1 1  29 ASP CB   C   7.766   7.492 -10.225 1.00 . A A .  29 ASP CB   1 1 
       12 18934 1 1  29 ASP CG   C   9.115   7.314  -9.557 1.00 . A A .  29 ASP CG   1 1 
       12 18935 1 1  29 ASP H    H   5.037   6.130 -11.110 1.00 . A A .  29 ASP H    1 1 
       12 18936 1 1  29 ASP HA   H   7.466   5.396  -9.920 1.00 . A A .  29 ASP HA   1 1 
       12 18937 1 1  29 ASP HB2  H   7.927   7.651 -11.281 1.00 . A A .  29 ASP HB2  1 1 
       12 18938 1 1  29 ASP HB3  H   7.287   8.363  -9.802 1.00 . A A .  29 ASP HB3  1 1 
       12 18939 1 1  29 ASP N    N   6.012   6.089 -11.209 1.00 . A A .  29 ASP N    1 1 
       12 18940 1 1  29 ASP O    O   6.188   7.410  -8.026 1.00 . A A .  29 ASP O    1 1 
       12 18941 1 1  29 ASP OD1  O   9.161   7.290  -8.309 1.00 . A A .  29 ASP OD1  1 1 
       12 18942 1 1  29 ASP OD2  O  10.125   7.197 -10.282 1.00 . A A .  29 ASP OD2  1 1 
       12 18943 1 1  30 GLU C    C   3.335   6.838  -7.431 1.00 . A A .  30 GLU C    1 1 
       12 18944 1 1  30 GLU CA   C   4.201   5.583  -7.399 1.00 . A A .  30 GLU CA   1 1 
       12 18945 1 1  30 GLU CB   C   5.024   5.551  -6.110 1.00 . A A .  30 GLU CB   1 1 
       12 18946 1 1  30 GLU CD   C   6.193   4.082  -4.419 1.00 . A A .  30 GLU CD   1 1 
       12 18947 1 1  30 GLU CG   C   5.109   4.172  -5.476 1.00 . A A .  30 GLU CG   1 1 
       12 18948 1 1  30 GLU H    H   4.982   4.789  -9.200 1.00 . A A .  30 GLU H    1 1 
       12 18949 1 1  30 GLU HA   H   3.559   4.716  -7.427 1.00 . A A .  30 GLU HA   1 1 
       12 18950 1 1  30 GLU HB2  H   6.027   5.887  -6.329 1.00 . A A .  30 GLU HB2  1 1 
       12 18951 1 1  30 GLU HB3  H   4.577   6.225  -5.395 1.00 . A A .  30 GLU HB3  1 1 
       12 18952 1 1  30 GLU HG2  H   4.160   3.942  -5.017 1.00 . A A .  30 GLU HG2  1 1 
       12 18953 1 1  30 GLU HG3  H   5.319   3.447  -6.249 1.00 . A A .  30 GLU HG3  1 1 
       12 18954 1 1  30 GLU N    N   5.079   5.527  -8.563 1.00 . A A .  30 GLU N    1 1 
       12 18955 1 1  30 GLU O    O   3.607   7.813  -6.730 1.00 . A A .  30 GLU O    1 1 
       12 18956 1 1  30 GLU OE1  O   6.278   5.001  -3.578 1.00 . A A .  30 GLU OE1  1 1 
       12 18957 1 1  30 GLU OE2  O   6.955   3.093  -4.433 1.00 . A A .  30 GLU OE2  1 1 
       12 18958 1 1  31 VAL C    C   0.137   7.747  -7.515 1.00 . A A .  31 VAL C    1 1 
       12 18959 1 1  31 VAL CA   C   1.381   7.942  -8.375 1.00 . A A .  31 VAL CA   1 1 
       12 18960 1 1  31 VAL CB   C   0.951   8.160  -9.838 1.00 . A A .  31 VAL CB   1 1 
       12 18961 1 1  31 VAL CG1  C   2.124   8.655 -10.671 1.00 . A A .  31 VAL CG1  1 1 
       12 18962 1 1  31 VAL CG2  C   0.377   6.877 -10.421 1.00 . A A .  31 VAL CG2  1 1 
       12 18963 1 1  31 VAL H    H   2.123   6.003  -8.785 1.00 . A A .  31 VAL H    1 1 
       12 18964 1 1  31 VAL HA   H   1.903   8.826  -8.040 1.00 . A A .  31 VAL HA   1 1 
       12 18965 1 1  31 VAL HB   H   0.180   8.916  -9.857 1.00 . A A .  31 VAL HB   1 1 
       12 18966 1 1  31 VAL HG11 H   2.243   9.719 -10.527 1.00 . A A .  31 VAL HG11 1 1 
       12 18967 1 1  31 VAL HG12 H   3.025   8.146 -10.363 1.00 . A A .  31 VAL HG12 1 1 
       12 18968 1 1  31 VAL HG13 H   1.934   8.452 -11.715 1.00 . A A .  31 VAL HG13 1 1 
       12 18969 1 1  31 VAL HG21 H  -0.351   7.121 -11.180 1.00 . A A .  31 VAL HG21 1 1 
       12 18970 1 1  31 VAL HG22 H   1.173   6.294 -10.859 1.00 . A A .  31 VAL HG22 1 1 
       12 18971 1 1  31 VAL HG23 H  -0.098   6.306  -9.636 1.00 . A A .  31 VAL HG23 1 1 
       12 18972 1 1  31 VAL N    N   2.289   6.808  -8.251 1.00 . A A .  31 VAL N    1 1 
       12 18973 1 1  31 VAL O    O  -0.866   8.438  -7.691 1.00 . A A .  31 VAL O    1 1 
       12 18974 1 1  32 ARG C    C  -0.853   7.388  -4.449 1.00 . A A .  32 ARG C    1 1 
       12 18975 1 1  32 ARG CA   C  -0.911   6.513  -5.698 1.00 . A A .  32 ARG CA   1 1 
       12 18976 1 1  32 ARG CB   C  -0.908   5.036  -5.299 1.00 . A A .  32 ARG CB   1 1 
       12 18977 1 1  32 ARG CD   C  -3.220   5.180  -4.325 1.00 . A A .  32 ARG CD   1 1 
       12 18978 1 1  32 ARG CG   C  -1.786   4.728  -4.097 1.00 . A A .  32 ARG CG   1 1 
       12 18979 1 1  32 ARG CZ   C  -5.458   4.442  -3.623 1.00 . A A .  32 ARG CZ   1 1 
       12 18980 1 1  32 ARG H    H   1.037   6.282  -6.494 1.00 . A A .  32 ARG H    1 1 
       12 18981 1 1  32 ARG HA   H  -1.822   6.730  -6.234 1.00 . A A .  32 ARG HA   1 1 
       12 18982 1 1  32 ARG HB2  H  -1.260   4.449  -6.134 1.00 . A A .  32 ARG HB2  1 1 
       12 18983 1 1  32 ARG HB3  H   0.104   4.742  -5.064 1.00 . A A .  32 ARG HB3  1 1 
       12 18984 1 1  32 ARG HD2  H  -3.390   6.088  -3.766 1.00 . A A .  32 ARG HD2  1 1 
       12 18985 1 1  32 ARG HD3  H  -3.359   5.374  -5.378 1.00 . A A .  32 ARG HD3  1 1 
       12 18986 1 1  32 ARG HE   H  -3.870   3.249  -3.807 1.00 . A A .  32 ARG HE   1 1 
       12 18987 1 1  32 ARG HG2  H  -1.780   3.662  -3.922 1.00 . A A .  32 ARG HG2  1 1 
       12 18988 1 1  32 ARG HG3  H  -1.389   5.239  -3.233 1.00 . A A .  32 ARG HG3  1 1 
       12 18989 1 1  32 ARG HH11 H  -5.300   6.416  -4.024 1.00 . A A .  32 ARG HH11 1 1 
       12 18990 1 1  32 ARG HH12 H  -6.872   5.882  -3.529 1.00 . A A .  32 ARG HH12 1 1 
       12 18991 1 1  32 ARG HH21 H  -7.232   3.675  -3.033 1.00 . A A .  32 ARG HH21 1 1 
       12 18992 1 1  32 ARG HH22 H  -5.935   2.535  -3.154 1.00 . A A .  32 ARG HH22 1 1 
       12 18993 1 1  32 ARG N    N   0.210   6.800  -6.585 1.00 . A A .  32 ARG N    1 1 
       12 18994 1 1  32 ARG NE   N  -4.186   4.172  -3.896 1.00 . A A .  32 ARG NE   1 1 
       12 18995 1 1  32 ARG NH1  N  -5.914   5.682  -3.734 1.00 . A A .  32 ARG NH1  1 1 
       12 18996 1 1  32 ARG NH2  N  -6.275   3.470  -3.238 1.00 . A A .  32 ARG NH2  1 1 
       12 18997 1 1  32 ARG O    O  -1.885   7.816  -3.930 1.00 . A A .  32 ARG O    1 1 
       12 18998 1 1  33 ASP C    C   1.038   9.869  -3.164 1.00 . A A .  33 ASP C    1 1 
       12 18999 1 1  33 ASP CA   C   0.551   8.475  -2.784 1.00 . A A .  33 ASP CA   1 1 
       12 19000 1 1  33 ASP CB   C   1.550   7.813  -1.834 1.00 . A A .  33 ASP CB   1 1 
       12 19001 1 1  33 ASP CG   C   1.072   7.820  -0.395 1.00 . A A .  33 ASP CG   1 1 
       12 19002 1 1  33 ASP H    H   1.142   7.281  -4.429 1.00 . A A .  33 ASP H    1 1 
       12 19003 1 1  33 ASP HA   H  -0.402   8.564  -2.285 1.00 . A A .  33 ASP HA   1 1 
       12 19004 1 1  33 ASP HB2  H   1.700   6.787  -2.138 1.00 . A A .  33 ASP HB2  1 1 
       12 19005 1 1  33 ASP HB3  H   2.490   8.341  -1.886 1.00 . A A .  33 ASP HB3  1 1 
       12 19006 1 1  33 ASP N    N   0.358   7.650  -3.972 1.00 . A A .  33 ASP N    1 1 
       12 19007 1 1  33 ASP O    O   0.750  10.847  -2.474 1.00 . A A .  33 ASP O    1 1 
       12 19008 1 1  33 ASP OD1  O   1.224   6.784   0.286 1.00 . A A .  33 ASP OD1  1 1 
       12 19009 1 1  33 ASP OD2  O   0.548   8.862   0.050 1.00 . A A .  33 ASP OD2  1 1 
       12 19010 1 1  34 ILE C    C   1.684  11.620  -6.070 1.00 . A A .  34 ILE C    1 1 
       12 19011 1 1  34 ILE CA   C   2.306  11.227  -4.735 1.00 . A A .  34 ILE CA   1 1 
       12 19012 1 1  34 ILE CB   C   3.838  11.179  -4.890 1.00 . A A .  34 ILE CB   1 1 
       12 19013 1 1  34 ILE CD1  C   4.895   9.224  -3.650 1.00 . A A .  34 ILE CD1  1 1 
       12 19014 1 1  34 ILE CG1  C   4.488  10.680  -3.598 1.00 . A A .  34 ILE CG1  1 1 
       12 19015 1 1  34 ILE CG2  C   4.375  12.553  -5.262 1.00 . A A .  34 ILE CG2  1 1 
       12 19016 1 1  34 ILE H    H   1.975   9.137  -4.771 1.00 . A A .  34 ILE H    1 1 
       12 19017 1 1  34 ILE HA   H   2.062  11.980  -4.000 1.00 . A A .  34 ILE HA   1 1 
       12 19018 1 1  34 ILE HB   H   4.076  10.497  -5.691 1.00 . A A .  34 ILE HB   1 1 
       12 19019 1 1  34 ILE HD11 H   4.043   8.622  -3.932 1.00 . A A .  34 ILE HD11 1 1 
       12 19020 1 1  34 ILE HD12 H   5.682   9.096  -4.379 1.00 . A A .  34 ILE HD12 1 1 
       12 19021 1 1  34 ILE HD13 H   5.249   8.913  -2.679 1.00 . A A .  34 ILE HD13 1 1 
       12 19022 1 1  34 ILE HG12 H   5.372  11.264  -3.397 1.00 . A A .  34 ILE HG12 1 1 
       12 19023 1 1  34 ILE HG13 H   3.789  10.801  -2.782 1.00 . A A .  34 ILE HG13 1 1 
       12 19024 1 1  34 ILE HG21 H   4.370  12.662  -6.337 1.00 . A A .  34 ILE HG21 1 1 
       12 19025 1 1  34 ILE HG22 H   3.751  13.315  -4.821 1.00 . A A .  34 ILE HG22 1 1 
       12 19026 1 1  34 ILE HG23 H   5.385  12.657  -4.894 1.00 . A A .  34 ILE HG23 1 1 
       12 19027 1 1  34 ILE N    N   1.779   9.952  -4.264 1.00 . A A .  34 ILE N    1 1 
       12 19028 1 1  34 ILE O    O   1.954  11.001  -7.101 1.00 . A A .  34 ILE O    1 1 
       12 19029 1 1  35 THR C    C   0.747  14.482  -7.690 1.00 . A A .  35 THR C    1 1 
       12 19030 1 1  35 THR CA   C   0.188  13.131  -7.255 1.00 . A A .  35 THR CA   1 1 
       12 19031 1 1  35 THR CB   C  -1.333  13.260  -7.049 1.00 . A A .  35 THR CB   1 1 
       12 19032 1 1  35 THR CG2  C  -1.644  14.001  -5.758 1.00 . A A .  35 THR CG2  1 1 
       12 19033 1 1  35 THR H    H   0.675  13.106  -5.195 1.00 . A A .  35 THR H    1 1 
       12 19034 1 1  35 THR HA   H   0.365  12.410  -8.039 1.00 . A A .  35 THR HA   1 1 
       12 19035 1 1  35 THR HB   H  -1.757  12.268  -6.989 1.00 . A A .  35 THR HB   1 1 
       12 19036 1 1  35 THR HG1  H  -2.011  13.350  -8.899 1.00 . A A .  35 THR HG1  1 1 
       12 19037 1 1  35 THR HG21 H  -0.743  14.461  -5.382 1.00 . A A .  35 THR HG21 1 1 
       12 19038 1 1  35 THR HG22 H  -2.025  13.305  -5.026 1.00 . A A .  35 THR HG22 1 1 
       12 19039 1 1  35 THR HG23 H  -2.385  14.763  -5.950 1.00 . A A .  35 THR HG23 1 1 
       12 19040 1 1  35 THR N    N   0.849  12.655  -6.046 1.00 . A A .  35 THR N    1 1 
       12 19041 1 1  35 THR O    O   0.433  15.515  -7.097 1.00 . A A .  35 THR O    1 1 
       12 19042 1 1  35 THR OG1  O  -1.920  13.952  -8.157 1.00 . A A .  35 THR OG1  1 1 
       12 19043 1 1  36 LEU C    C   1.704  15.972 -10.668 1.00 . A A .  36 LEU C    1 1 
       12 19044 1 1  36 LEU CA   C   2.176  15.691  -9.245 1.00 . A A .  36 LEU CA   1 1 
       12 19045 1 1  36 LEU CB   C   3.702  15.586  -9.213 1.00 . A A .  36 LEU CB   1 1 
       12 19046 1 1  36 LEU CD1  C   3.939  15.731  -6.722 1.00 . A A .  36 LEU CD1  1 1 
       12 19047 1 1  36 LEU CD2  C   5.911  16.189  -8.192 1.00 . A A .  36 LEU CD2  1 1 
       12 19048 1 1  36 LEU CG   C   4.399  16.301  -8.055 1.00 . A A .  36 LEU CG   1 1 
       12 19049 1 1  36 LEU H    H   1.786  13.613  -9.160 1.00 . A A .  36 LEU H    1 1 
       12 19050 1 1  36 LEU HA   H   1.866  16.507  -8.609 1.00 . A A .  36 LEU HA   1 1 
       12 19051 1 1  36 LEU HB2  H   3.960  14.540  -9.159 1.00 . A A .  36 LEU HB2  1 1 
       12 19052 1 1  36 LEU HB3  H   4.081  16.002 -10.136 1.00 . A A .  36 LEU HB3  1 1 
       12 19053 1 1  36 LEU HD11 H   4.641  16.010  -5.950 1.00 . A A .  36 LEU HD11 1 1 
       12 19054 1 1  36 LEU HD12 H   3.887  14.655  -6.789 1.00 . A A .  36 LEU HD12 1 1 
       12 19055 1 1  36 LEU HD13 H   2.963  16.125  -6.480 1.00 . A A .  36 LEU HD13 1 1 
       12 19056 1 1  36 LEU HD21 H   6.275  16.985  -8.824 1.00 . A A .  36 LEU HD21 1 1 
       12 19057 1 1  36 LEU HD22 H   6.162  15.235  -8.632 1.00 . A A .  36 LEU HD22 1 1 
       12 19058 1 1  36 LEU HD23 H   6.367  16.265  -7.215 1.00 . A A .  36 LEU HD23 1 1 
       12 19059 1 1  36 LEU HG   H   4.137  17.350  -8.077 1.00 . A A .  36 LEU HG   1 1 
       12 19060 1 1  36 LEU N    N   1.574  14.467  -8.729 1.00 . A A .  36 LEU N    1 1 
       12 19061 1 1  36 LEU O    O   1.339  15.066 -11.418 1.00 . A A .  36 LEU O    1 1 
       12 19062 1 1  37 PRO C    C   2.274  17.253 -13.474 1.00 . A A .  37 PRO C    1 1 
       12 19063 1 1  37 PRO CA   C   1.293  17.687 -12.390 1.00 . A A .  37 PRO CA   1 1 
       12 19064 1 1  37 PRO CB   C   1.260  19.213 -12.278 1.00 . A A .  37 PRO CB   1 1 
       12 19065 1 1  37 PRO CD   C   2.137  18.389 -10.212 1.00 . A A .  37 PRO CD   1 1 
       12 19066 1 1  37 PRO CG   C   2.220  19.533 -11.184 1.00 . A A .  37 PRO CG   1 1 
       12 19067 1 1  37 PRO HA   H   0.306  17.320 -12.631 1.00 . A A .  37 PRO HA   1 1 
       12 19068 1 1  37 PRO HB2  H   1.567  19.652 -13.216 1.00 . A A .  37 PRO HB2  1 1 
       12 19069 1 1  37 PRO HB3  H   0.260  19.538 -12.032 1.00 . A A .  37 PRO HB3  1 1 
       12 19070 1 1  37 PRO HD2  H   3.104  18.201  -9.769 1.00 . A A .  37 PRO HD2  1 1 
       12 19071 1 1  37 PRO HD3  H   1.403  18.596  -9.447 1.00 . A A .  37 PRO HD3  1 1 
       12 19072 1 1  37 PRO HG2  H   3.219  19.614 -11.585 1.00 . A A .  37 PRO HG2  1 1 
       12 19073 1 1  37 PRO HG3  H   1.932  20.456 -10.702 1.00 . A A .  37 PRO HG3  1 1 
       12 19074 1 1  37 PRO N    N   1.714  17.257 -11.053 1.00 . A A .  37 PRO N    1 1 
       12 19075 1 1  37 PRO O    O   3.482  17.446 -13.342 1.00 . A A .  37 PRO O    1 1 
       12 19076 1 1  38 GLU C    C   1.726  15.911 -16.882 1.00 . A A .  38 GLU C    1 1 
       12 19077 1 1  38 GLU CA   C   2.576  16.208 -15.650 1.00 . A A .  38 GLU CA   1 1 
       12 19078 1 1  38 GLU CB   C   3.359  14.957 -15.243 1.00 . A A .  38 GLU CB   1 1 
       12 19079 1 1  38 GLU CD   C   5.715  15.866 -15.280 1.00 . A A .  38 GLU CD   1 1 
       12 19080 1 1  38 GLU CG   C   4.738  14.870 -15.874 1.00 . A A .  38 GLU CG   1 1 
       12 19081 1 1  38 GLU H    H   0.775  16.543 -14.590 1.00 . A A .  38 GLU H    1 1 
       12 19082 1 1  38 GLU HA   H   3.274  16.995 -15.891 1.00 . A A .  38 GLU HA   1 1 
       12 19083 1 1  38 GLU HB2  H   3.475  14.953 -14.170 1.00 . A A .  38 GLU HB2  1 1 
       12 19084 1 1  38 GLU HB3  H   2.796  14.084 -15.538 1.00 . A A .  38 GLU HB3  1 1 
       12 19085 1 1  38 GLU HG2  H   5.127  13.874 -15.724 1.00 . A A .  38 GLU HG2  1 1 
       12 19086 1 1  38 GLU HG3  H   4.649  15.064 -16.933 1.00 . A A .  38 GLU HG3  1 1 
       12 19087 1 1  38 GLU N    N   1.745  16.668 -14.544 1.00 . A A .  38 GLU N    1 1 
       12 19088 1 1  38 GLU O    O   1.867  16.560 -17.918 1.00 . A A .  38 GLU O    1 1 
       12 19089 1 1  38 GLU OE1  O   6.394  15.513 -14.292 1.00 . A A .  38 GLU OE1  1 1 
       12 19090 1 1  38 GLU OE2  O   5.802  16.997 -15.802 1.00 . A A .  38 GLU OE2  1 1 
       12 19091 1 1  39 GLY C    C  -0.164  13.055 -18.019 1.00 . A A .  39 GLY C    1 1 
       12 19092 1 1  39 GLY CA   C  -0.015  14.557 -17.872 1.00 . A A .  39 GLY CA   1 1 
       12 19093 1 1  39 GLY H    H   0.776  14.440 -15.911 1.00 . A A .  39 GLY H    1 1 
       12 19094 1 1  39 GLY HA2  H  -0.991  14.991 -17.716 1.00 . A A .  39 GLY HA2  1 1 
       12 19095 1 1  39 GLY HA3  H   0.404  14.956 -18.784 1.00 . A A .  39 GLY HA3  1 1 
       12 19096 1 1  39 GLY N    N   0.844  14.923 -16.761 1.00 . A A .  39 GLY N    1 1 
       12 19097 1 1  39 GLY O    O  -1.049  12.579 -18.729 1.00 . A A .  39 GLY O    1 1 
       12 19098 1 1  40 SER C    C   0.847  10.243 -16.021 1.00 . A A .  40 SER C    1 1 
       12 19099 1 1  40 SER CA   C   0.670  10.851 -17.409 1.00 . A A .  40 SER CA   1 1 
       12 19100 1 1  40 SER CB   C   1.761  10.334 -18.348 1.00 . A A .  40 SER CB   1 1 
       12 19101 1 1  40 SER H    H   1.388  12.746 -16.796 1.00 . A A .  40 SER H    1 1 
       12 19102 1 1  40 SER HA   H  -0.295  10.559 -17.797 1.00 . A A .  40 SER HA   1 1 
       12 19103 1 1  40 SER HB2  H   2.143   9.398 -17.971 1.00 . A A .  40 SER HB2  1 1 
       12 19104 1 1  40 SER HB3  H   1.342  10.181 -19.332 1.00 . A A .  40 SER HB3  1 1 
       12 19105 1 1  40 SER HG   H   2.826  11.663 -19.316 1.00 . A A .  40 SER HG   1 1 
       12 19106 1 1  40 SER N    N   0.705  12.308 -17.346 1.00 . A A .  40 SER N    1 1 
       12 19107 1 1  40 SER O    O   1.926  10.317 -15.432 1.00 . A A .  40 SER O    1 1 
       12 19108 1 1  40 SER OG   O   2.831  11.258 -18.445 1.00 . A A .  40 SER OG   1 1 
       12 19109 1 1  41 ASP C    C  -0.130   7.499 -14.305 1.00 . A A .  41 ASP C    1 1 
       12 19110 1 1  41 ASP CA   C  -0.183   9.019 -14.187 1.00 . A A .  41 ASP CA   1 1 
       12 19111 1 1  41 ASP CB   C  -1.405   9.437 -13.368 1.00 . A A .  41 ASP CB   1 1 
       12 19112 1 1  41 ASP CG   C  -2.551   8.453 -13.494 1.00 . A A .  41 ASP CG   1 1 
       12 19113 1 1  41 ASP H    H  -1.051   9.616 -16.023 1.00 . A A .  41 ASP H    1 1 
       12 19114 1 1  41 ASP HA   H   0.710   9.360 -13.684 1.00 . A A .  41 ASP HA   1 1 
       12 19115 1 1  41 ASP HB2  H  -1.127   9.505 -12.326 1.00 . A A .  41 ASP HB2  1 1 
       12 19116 1 1  41 ASP HB3  H  -1.745  10.404 -13.709 1.00 . A A .  41 ASP HB3  1 1 
       12 19117 1 1  41 ASP N    N  -0.219   9.642 -15.505 1.00 . A A .  41 ASP N    1 1 
       12 19118 1 1  41 ASP O    O   0.423   6.818 -13.442 1.00 . A A .  41 ASP O    1 1 
       12 19119 1 1  41 ASP OD1  O  -3.025   8.236 -14.629 1.00 . A A .  41 ASP OD1  1 1 
       12 19120 1 1  41 ASP OD2  O  -2.973   7.898 -12.458 1.00 . A A .  41 ASP OD2  1 1 
       12 19121 1 1  42 VAL C    C   0.064   5.168 -16.861 1.00 . A A .  42 VAL C    1 1 
       12 19122 1 1  42 VAL CA   C  -0.729   5.534 -15.611 1.00 . A A .  42 VAL CA   1 1 
       12 19123 1 1  42 VAL CB   C  -2.169   5.009 -15.758 1.00 . A A .  42 VAL CB   1 1 
       12 19124 1 1  42 VAL CG1  C  -2.166   3.510 -16.021 1.00 . A A .  42 VAL CG1  1 1 
       12 19125 1 1  42 VAL CG2  C  -2.985   5.339 -14.517 1.00 . A A .  42 VAL CG2  1 1 
       12 19126 1 1  42 VAL H    H  -1.134   7.569 -16.033 1.00 . A A .  42 VAL H    1 1 
       12 19127 1 1  42 VAL HA   H  -0.277   5.053 -14.756 1.00 . A A .  42 VAL HA   1 1 
       12 19128 1 1  42 VAL HB   H  -2.626   5.500 -16.604 1.00 . A A .  42 VAL HB   1 1 
       12 19129 1 1  42 VAL HG11 H  -1.384   3.044 -15.440 1.00 . A A .  42 VAL HG11 1 1 
       12 19130 1 1  42 VAL HG12 H  -3.123   3.094 -15.741 1.00 . A A .  42 VAL HG12 1 1 
       12 19131 1 1  42 VAL HG13 H  -1.989   3.330 -17.071 1.00 . A A .  42 VAL HG13 1 1 
       12 19132 1 1  42 VAL HG21 H  -2.378   5.904 -13.826 1.00 . A A .  42 VAL HG21 1 1 
       12 19133 1 1  42 VAL HG22 H  -3.848   5.922 -14.799 1.00 . A A .  42 VAL HG22 1 1 
       12 19134 1 1  42 VAL HG23 H  -3.309   4.423 -14.044 1.00 . A A .  42 VAL HG23 1 1 
       12 19135 1 1  42 VAL N    N  -0.710   6.974 -15.380 1.00 . A A .  42 VAL N    1 1 
       12 19136 1 1  42 VAL O    O  -0.019   5.850 -17.883 1.00 . A A .  42 VAL O    1 1 
       12 19137 1 1  43 TRP C    C   1.184   2.254 -18.370 1.00 . A A .  43 TRP C    1 1 
       12 19138 1 1  43 TRP CA   C   1.639   3.631 -17.898 1.00 . A A .  43 TRP CA   1 1 
       12 19139 1 1  43 TRP CB   C   3.117   3.587 -17.506 1.00 . A A .  43 TRP CB   1 1 
       12 19140 1 1  43 TRP CD1  C   3.769   5.598 -18.954 1.00 . A A .  43 TRP CD1  1 1 
       12 19141 1 1  43 TRP CD2  C   5.260   3.927 -18.975 1.00 . A A .  43 TRP CD2  1 1 
       12 19142 1 1  43 TRP CE2  C   5.734   4.963 -19.803 1.00 . A A .  43 TRP CE2  1 1 
       12 19143 1 1  43 TRP CE3  C   6.033   2.771 -18.832 1.00 . A A .  43 TRP CE3  1 1 
       12 19144 1 1  43 TRP CG   C   4.002   4.354 -18.441 1.00 . A A .  43 TRP CG   1 1 
       12 19145 1 1  43 TRP CH2  C   7.681   3.732 -20.328 1.00 . A A .  43 TRP CH2  1 1 
       12 19146 1 1  43 TRP CZ2  C   6.945   4.874 -20.486 1.00 . A A .  43 TRP CZ2  1 1 
       12 19147 1 1  43 TRP CZ3  C   7.234   2.685 -19.510 1.00 . A A .  43 TRP CZ3  1 1 
       12 19148 1 1  43 TRP H    H   0.855   3.586 -15.931 1.00 . A A .  43 TRP H    1 1 
       12 19149 1 1  43 TRP HA   H   1.511   4.336 -18.705 1.00 . A A .  43 TRP HA   1 1 
       12 19150 1 1  43 TRP HB2  H   3.234   4.005 -16.518 1.00 . A A .  43 TRP HB2  1 1 
       12 19151 1 1  43 TRP HB3  H   3.449   2.559 -17.500 1.00 . A A .  43 TRP HB3  1 1 
       12 19152 1 1  43 TRP HD1  H   2.893   6.190 -18.739 1.00 . A A .  43 TRP HD1  1 1 
       12 19153 1 1  43 TRP HE1  H   4.872   6.820 -20.259 1.00 . A A .  43 TRP HE1  1 1 
       12 19154 1 1  43 TRP HE3  H   5.705   1.954 -18.206 1.00 . A A .  43 TRP HE3  1 1 
       12 19155 1 1  43 TRP HH2  H   8.625   3.621 -20.838 1.00 . A A .  43 TRP HH2  1 1 
       12 19156 1 1  43 TRP HZ2  H   7.303   5.672 -21.119 1.00 . A A .  43 TRP HZ2  1 1 
       12 19157 1 1  43 TRP HZ3  H   7.844   1.800 -19.412 1.00 . A A .  43 TRP HZ3  1 1 
       12 19158 1 1  43 TRP N    N   0.831   4.088 -16.773 1.00 . A A .  43 TRP N    1 1 
       12 19159 1 1  43 TRP NE1  N   4.807   5.970 -19.775 1.00 . A A .  43 TRP NE1  1 1 
       12 19160 1 1  43 TRP O    O   1.385   1.253 -17.682 1.00 . A A .  43 TRP O    1 1 
       12 19161 1 1  44 VAL C    C   1.080   0.391 -21.125 1.00 . A A .  44 VAL C    1 1 
       12 19162 1 1  44 VAL CA   C   0.089   0.956 -20.113 1.00 . A A .  44 VAL CA   1 1 
       12 19163 1 1  44 VAL CB   C  -1.279   1.137 -20.798 1.00 . A A .  44 VAL CB   1 1 
       12 19164 1 1  44 VAL CG1  C  -1.763  -0.181 -21.382 1.00 . A A .  44 VAL CG1  1 1 
       12 19165 1 1  44 VAL CG2  C  -2.295   1.699 -19.816 1.00 . A A .  44 VAL CG2  1 1 
       12 19166 1 1  44 VAL H    H   0.440   3.042 -20.050 1.00 . A A .  44 VAL H    1 1 
       12 19167 1 1  44 VAL HA   H  -0.028   0.248 -19.305 1.00 . A A .  44 VAL HA   1 1 
       12 19168 1 1  44 VAL HB   H  -1.163   1.843 -21.607 1.00 . A A .  44 VAL HB   1 1 
       12 19169 1 1  44 VAL HG11 H  -1.275  -1.000 -20.875 1.00 . A A .  44 VAL HG11 1 1 
       12 19170 1 1  44 VAL HG12 H  -2.832  -0.262 -21.253 1.00 . A A .  44 VAL HG12 1 1 
       12 19171 1 1  44 VAL HG13 H  -1.523  -0.218 -22.435 1.00 . A A .  44 VAL HG13 1 1 
       12 19172 1 1  44 VAL HG21 H  -3.092   0.984 -19.673 1.00 . A A .  44 VAL HG21 1 1 
       12 19173 1 1  44 VAL HG22 H  -1.812   1.895 -18.871 1.00 . A A .  44 VAL HG22 1 1 
       12 19174 1 1  44 VAL HG23 H  -2.704   2.619 -20.208 1.00 . A A .  44 VAL HG23 1 1 
       12 19175 1 1  44 VAL N    N   0.571   2.210 -19.548 1.00 . A A .  44 VAL N    1 1 
       12 19176 1 1  44 VAL O    O   1.323   0.991 -22.172 1.00 . A A .  44 VAL O    1 1 
       12 19177 1 1  45 CYS C    C   1.948  -2.495 -22.524 1.00 . A A .  45 CYS C    1 1 
       12 19178 1 1  45 CYS CA   C   2.617  -1.411 -21.685 1.00 . A A .  45 CYS CA   1 1 
       12 19179 1 1  45 CYS CB   C   3.759  -2.015 -20.867 1.00 . A A .  45 CYS CB   1 1 
       12 19180 1 1  45 CYS H    H   1.416  -1.195 -19.955 1.00 . A A .  45 CYS H    1 1 
       12 19181 1 1  45 CYS HA   H   3.017  -0.657 -22.346 1.00 . A A .  45 CYS HA   1 1 
       12 19182 1 1  45 CYS HB2  H   4.313  -1.218 -20.393 1.00 . A A .  45 CYS HB2  1 1 
       12 19183 1 1  45 CYS HB3  H   3.345  -2.658 -20.105 1.00 . A A .  45 CYS HB3  1 1 
       12 19184 1 1  45 CYS HG   H   6.150  -2.706 -21.419 1.00 . A A .  45 CYS HG   1 1 
       12 19185 1 1  45 CYS N    N   1.650  -0.765 -20.804 1.00 . A A .  45 CYS N    1 1 
       12 19186 1 1  45 CYS O    O   1.752  -3.619 -22.062 1.00 . A A .  45 CYS O    1 1 
       12 19187 1 1  45 CYS SG   S   4.928  -2.992 -21.841 1.00 . A A .  45 CYS SG   1 1 
       12 19188 1 1  46 CYS C    C   1.947  -4.117 -25.187 1.00 . A A .  46 CYS C    1 1 
       12 19189 1 1  46 CYS CA   C   0.948  -3.091 -24.662 1.00 . A A .  46 CYS CA   1 1 
       12 19190 1 1  46 CYS CB   C   0.301  -2.346 -25.830 1.00 . A A .  46 CYS CB   1 1 
       12 19191 1 1  46 CYS H    H   1.780  -1.237 -24.069 1.00 . A A .  46 CYS H    1 1 
       12 19192 1 1  46 CYS HA   H   0.181  -3.607 -24.105 1.00 . A A .  46 CYS HA   1 1 
       12 19193 1 1  46 CYS HB2  H   1.057  -1.770 -26.343 1.00 . A A .  46 CYS HB2  1 1 
       12 19194 1 1  46 CYS HB3  H  -0.121  -3.065 -26.516 1.00 . A A .  46 CYS HB3  1 1 
       12 19195 1 1  46 CYS HG   H  -1.904  -1.164 -26.324 1.00 . A A .  46 CYS HG   1 1 
       12 19196 1 1  46 CYS N    N   1.598  -2.148 -23.758 1.00 . A A .  46 CYS N    1 1 
       12 19197 1 1  46 CYS O    O   3.147  -4.020 -24.929 1.00 . A A .  46 CYS O    1 1 
       12 19198 1 1  46 CYS SG   S  -1.017  -1.209 -25.341 1.00 . A A .  46 CYS SG   1 1 
       12 19199 1 1  47 LEU C    C   3.227  -5.577 -27.549 1.00 . A A .  47 LEU C    1 1 
       12 19200 1 1  47 LEU CA   C   2.292  -6.146 -26.487 1.00 . A A .  47 LEU CA   1 1 
       12 19201 1 1  47 LEU CB   C   1.432  -7.257 -27.091 1.00 . A A .  47 LEU CB   1 1 
       12 19202 1 1  47 LEU CD1  C   0.265  -8.255 -29.073 1.00 . A A .  47 LEU CD1  1 1 
       12 19203 1 1  47 LEU CD2  C  -0.154  -5.869 -28.450 1.00 . A A .  47 LEU CD2  1 1 
       12 19204 1 1  47 LEU CG   C   0.875  -6.990 -28.490 1.00 . A A .  47 LEU CG   1 1 
       12 19205 1 1  47 LEU H    H   0.480  -5.124 -26.097 1.00 . A A .  47 LEU H    1 1 
       12 19206 1 1  47 LEU HA   H   2.886  -6.557 -25.685 1.00 . A A .  47 LEU HA   1 1 
       12 19207 1 1  47 LEU HB2  H   2.034  -8.151 -27.141 1.00 . A A .  47 LEU HB2  1 1 
       12 19208 1 1  47 LEU HB3  H   0.595  -7.425 -26.428 1.00 . A A .  47 LEU HB3  1 1 
       12 19209 1 1  47 LEU HD11 H   0.789  -8.524 -29.978 1.00 . A A .  47 LEU HD11 1 1 
       12 19210 1 1  47 LEU HD12 H  -0.777  -8.082 -29.298 1.00 . A A .  47 LEU HD12 1 1 
       12 19211 1 1  47 LEU HD13 H   0.349  -9.059 -28.355 1.00 . A A .  47 LEU HD13 1 1 
       12 19212 1 1  47 LEU HD21 H  -0.853  -6.052 -27.648 1.00 . A A .  47 LEU HD21 1 1 
       12 19213 1 1  47 LEU HD22 H  -0.684  -5.834 -29.390 1.00 . A A .  47 LEU HD22 1 1 
       12 19214 1 1  47 LEU HD23 H   0.347  -4.927 -28.284 1.00 . A A .  47 LEU HD23 1 1 
       12 19215 1 1  47 LEU HG   H   1.683  -6.680 -29.139 1.00 . A A .  47 LEU HG   1 1 
       12 19216 1 1  47 LEU N    N   1.444  -5.100 -25.925 1.00 . A A .  47 LEU N    1 1 
       12 19217 1 1  47 LEU O    O   2.954  -4.546 -28.165 1.00 . A A .  47 LEU O    1 1 
       12 19218 1 1  48 PRO C    C   4.856  -6.013 -30.193 1.00 . A A .  48 PRO C    1 1 
       12 19219 1 1  48 PRO CA   C   5.355  -5.847 -28.762 1.00 . A A .  48 PRO CA   1 1 
       12 19220 1 1  48 PRO CB   C   6.534  -6.785 -28.494 1.00 . A A .  48 PRO CB   1 1 
       12 19221 1 1  48 PRO CD   C   4.748  -7.500 -27.075 1.00 . A A .  48 PRO CD   1 1 
       12 19222 1 1  48 PRO CG   C   5.923  -7.994 -27.873 1.00 . A A .  48 PRO CG   1 1 
       12 19223 1 1  48 PRO HA   H   5.665  -4.824 -28.606 1.00 . A A .  48 PRO HA   1 1 
       12 19224 1 1  48 PRO HB2  H   7.026  -7.025 -29.426 1.00 . A A .  48 PRO HB2  1 1 
       12 19225 1 1  48 PRO HB3  H   7.234  -6.309 -27.823 1.00 . A A .  48 PRO HB3  1 1 
       12 19226 1 1  48 PRO HD2  H   3.947  -8.224 -27.095 1.00 . A A .  48 PRO HD2  1 1 
       12 19227 1 1  48 PRO HD3  H   5.045  -7.292 -26.057 1.00 . A A .  48 PRO HD3  1 1 
       12 19228 1 1  48 PRO HG2  H   5.594  -8.675 -28.643 1.00 . A A .  48 PRO HG2  1 1 
       12 19229 1 1  48 PRO HG3  H   6.640  -8.476 -27.225 1.00 . A A .  48 PRO HG3  1 1 
       12 19230 1 1  48 PRO N    N   4.358  -6.264 -27.772 1.00 . A A .  48 PRO N    1 1 
       12 19231 1 1  48 PRO O    O   4.715  -7.133 -30.685 1.00 . A A .  48 PRO O    1 1 
       12 19232 1 1  49 ARG C    C   4.385  -3.585 -32.927 1.00 . A A .  49 ARG C    1 1 
       12 19233 1 1  49 ARG CA   C   4.108  -4.915 -32.231 1.00 . A A .  49 ARG CA   1 1 
       12 19234 1 1  49 ARG CB   C   2.608  -5.216 -32.262 1.00 . A A .  49 ARG CB   1 1 
       12 19235 1 1  49 ARG CD   C   1.746  -3.574 -30.566 1.00 . A A .  49 ARG CD   1 1 
       12 19236 1 1  49 ARG CG   C   1.736  -3.993 -32.028 1.00 . A A .  49 ARG CG   1 1 
       12 19237 1 1  49 ARG CZ   C  -0.280  -2.218 -30.249 1.00 . A A .  49 ARG CZ   1 1 
       12 19238 1 1  49 ARG H    H   4.724  -4.030 -30.410 1.00 . A A .  49 ARG H    1 1 
       12 19239 1 1  49 ARG HA   H   4.634  -5.699 -32.756 1.00 . A A .  49 ARG HA   1 1 
       12 19240 1 1  49 ARG HB2  H   2.355  -5.631 -33.227 1.00 . A A .  49 ARG HB2  1 1 
       12 19241 1 1  49 ARG HB3  H   2.384  -5.943 -31.496 1.00 . A A .  49 ARG HB3  1 1 
       12 19242 1 1  49 ARG HD2  H   1.269  -4.345 -29.981 1.00 . A A .  49 ARG HD2  1 1 
       12 19243 1 1  49 ARG HD3  H   2.771  -3.461 -30.245 1.00 . A A .  49 ARG HD3  1 1 
       12 19244 1 1  49 ARG HE   H   1.579  -1.497 -30.286 1.00 . A A .  49 ARG HE   1 1 
       12 19245 1 1  49 ARG HG2  H   2.110  -3.176 -32.627 1.00 . A A .  49 ARG HG2  1 1 
       12 19246 1 1  49 ARG HG3  H   0.723  -4.224 -32.321 1.00 . A A .  49 ARG HG3  1 1 
       12 19247 1 1  49 ARG HH11 H  -0.609  -4.198 -30.481 1.00 . A A .  49 ARG HH11 1 1 
       12 19248 1 1  49 ARG HH12 H  -2.029  -3.231 -30.256 1.00 . A A .  49 ARG HH12 1 1 
       12 19249 1 1  49 ARG HH21 H  -1.843  -0.965 -29.978 1.00 . A A .  49 ARG HH21 1 1 
       12 19250 1 1  49 ARG HH22 H  -0.283  -0.214 -29.989 1.00 . A A .  49 ARG HH22 1 1 
       12 19251 1 1  49 ARG N    N   4.591  -4.893 -30.856 1.00 . A A .  49 ARG N    1 1 
       12 19252 1 1  49 ARG NE   N   1.041  -2.313 -30.354 1.00 . A A .  49 ARG NE   1 1 
       12 19253 1 1  49 ARG NH1  N  -1.035  -3.305 -30.336 1.00 . A A .  49 ARG NH1  1 1 
       12 19254 1 1  49 ARG NH2  N  -0.849  -1.035 -30.056 1.00 . A A .  49 ARG NH2  1 1 
       12 19255 1 1  49 ARG O    O   4.617  -3.542 -34.135 1.00 . A A .  49 ARG O    1 1 
       12 19256 1 1  50 ASP C    C   5.922  -0.609 -32.171 1.00 . A A .  50 ASP C    1 1 
       12 19257 1 1  50 ASP CA   C   4.606  -1.173 -32.698 1.00 . A A .  50 ASP CA   1 1 
       12 19258 1 1  50 ASP CB   C   3.455  -0.231 -32.343 1.00 . A A .  50 ASP CB   1 1 
       12 19259 1 1  50 ASP CG   C   2.911   0.501 -33.554 1.00 . A A .  50 ASP CG   1 1 
       12 19260 1 1  50 ASP H    H   4.167  -2.603 -31.200 1.00 . A A .  50 ASP H    1 1 
       12 19261 1 1  50 ASP HA   H   4.671  -1.259 -33.772 1.00 . A A .  50 ASP HA   1 1 
       12 19262 1 1  50 ASP HB2  H   2.652  -0.805 -31.903 1.00 . A A .  50 ASP HB2  1 1 
       12 19263 1 1  50 ASP HB3  H   3.803   0.500 -31.629 1.00 . A A .  50 ASP HB3  1 1 
       12 19264 1 1  50 ASP N    N   4.358  -2.504 -32.156 1.00 . A A .  50 ASP N    1 1 
       12 19265 1 1  50 ASP O    O   6.190   0.587 -32.293 1.00 . A A .  50 ASP O    1 1 
       12 19266 1 1  50 ASP OD1  O   1.693   0.773 -33.586 1.00 . A A .  50 ASP OD1  1 1 
       12 19267 1 1  50 ASP OD2  O   3.705   0.803 -34.470 1.00 . A A .  50 ASP OD2  1 1 
       12 19268 1 1  51 SER C    C   7.832  -0.226 -29.773 1.00 . A A .  51 SER C    1 1 
       12 19269 1 1  51 SER CA   C   8.025  -1.064 -31.032 1.00 . A A .  51 SER CA   1 1 
       12 19270 1 1  51 SER CB   C   8.817  -0.270 -32.072 1.00 . A A .  51 SER CB   1 1 
       12 19271 1 1  51 SER H    H   6.469  -2.417 -31.516 1.00 . A A .  51 SER H    1 1 
       12 19272 1 1  51 SER HA   H   8.577  -1.956 -30.776 1.00 . A A .  51 SER HA   1 1 
       12 19273 1 1  51 SER HB2  H   8.633  -0.681 -33.053 1.00 . A A .  51 SER HB2  1 1 
       12 19274 1 1  51 SER HB3  H   8.501   0.763 -32.049 1.00 . A A .  51 SER HB3  1 1 
       12 19275 1 1  51 SER HG   H  10.448  -1.220 -31.546 1.00 . A A .  51 SER HG   1 1 
       12 19276 1 1  51 SER N    N   6.739  -1.477 -31.583 1.00 . A A .  51 SER N    1 1 
       12 19277 1 1  51 SER O    O   8.174   0.957 -29.742 1.00 . A A .  51 SER O    1 1 
       12 19278 1 1  51 SER OG   O  10.208  -0.327 -31.806 1.00 . A A .  51 SER OG   1 1 
       12 19279 1 1  52 LEU C    C   6.009   0.950 -27.641 1.00 . A A .  52 LEU C    1 1 
       12 19280 1 1  52 LEU CA   C   7.043  -0.158 -27.471 1.00 . A A .  52 LEU CA   1 1 
       12 19281 1 1  52 LEU CB   C   8.350   0.427 -26.931 1.00 . A A .  52 LEU CB   1 1 
       12 19282 1 1  52 LEU CD1  C   9.253  -1.765 -26.117 1.00 . A A .  52 LEU CD1  1 1 
       12 19283 1 1  52 LEU CD2  C  10.262   0.377 -25.311 1.00 . A A .  52 LEU CD2  1 1 
       12 19284 1 1  52 LEU CG   C   8.980  -0.315 -25.752 1.00 . A A .  52 LEU CG   1 1 
       12 19285 1 1  52 LEU H    H   7.031  -1.789 -28.819 1.00 . A A .  52 LEU H    1 1 
       12 19286 1 1  52 LEU HA   H   6.664  -0.883 -26.766 1.00 . A A .  52 LEU HA   1 1 
       12 19287 1 1  52 LEU HB2  H   9.066   0.435 -27.738 1.00 . A A .  52 LEU HB2  1 1 
       12 19288 1 1  52 LEU HB3  H   8.152   1.442 -26.617 1.00 . A A .  52 LEU HB3  1 1 
       12 19289 1 1  52 LEU HD11 H  10.312  -1.962 -26.045 1.00 . A A .  52 LEU HD11 1 1 
       12 19290 1 1  52 LEU HD12 H   8.921  -1.950 -27.128 1.00 . A A .  52 LEU HD12 1 1 
       12 19291 1 1  52 LEU HD13 H   8.719  -2.414 -25.439 1.00 . A A .  52 LEU HD13 1 1 
       12 19292 1 1  52 LEU HD21 H  10.694   0.903 -26.149 1.00 . A A .  52 LEU HD21 1 1 
       12 19293 1 1  52 LEU HD22 H  10.963  -0.362 -24.950 1.00 . A A .  52 LEU HD22 1 1 
       12 19294 1 1  52 LEU HD23 H  10.040   1.078 -24.520 1.00 . A A .  52 LEU HD23 1 1 
       12 19295 1 1  52 LEU HG   H   8.291  -0.305 -24.918 1.00 . A A .  52 LEU HG   1 1 
       12 19296 1 1  52 LEU N    N   7.282  -0.846 -28.735 1.00 . A A .  52 LEU N    1 1 
       12 19297 1 1  52 LEU O    O   6.354   2.128 -27.732 1.00 . A A .  52 LEU O    1 1 
       12 19298 1 1  53 THR C    C   3.056   1.906 -26.489 1.00 . A A .  53 THR C    1 1 
       12 19299 1 1  53 THR CA   C   3.652   1.524 -27.839 1.00 . A A .  53 THR CA   1 1 
       12 19300 1 1  53 THR CB   C   2.535   0.966 -28.741 1.00 . A A .  53 THR CB   1 1 
       12 19301 1 1  53 THR CG2  C   2.023   2.036 -29.694 1.00 . A A .  53 THR CG2  1 1 
       12 19302 1 1  53 THR H    H   4.526  -0.390 -27.604 1.00 . A A .  53 THR H    1 1 
       12 19303 1 1  53 THR HA   H   4.056   2.410 -28.308 1.00 . A A .  53 THR HA   1 1 
       12 19304 1 1  53 THR HB   H   1.716   0.640 -28.115 1.00 . A A .  53 THR HB   1 1 
       12 19305 1 1  53 THR HG1  H   3.104  -0.915 -28.912 1.00 . A A .  53 THR HG1  1 1 
       12 19306 1 1  53 THR HG21 H   2.781   2.253 -30.431 1.00 . A A .  53 THR HG21 1 1 
       12 19307 1 1  53 THR HG22 H   1.794   2.933 -29.138 1.00 . A A .  53 THR HG22 1 1 
       12 19308 1 1  53 THR HG23 H   1.131   1.681 -30.188 1.00 . A A .  53 THR HG23 1 1 
       12 19309 1 1  53 THR N    N   4.737   0.564 -27.681 1.00 . A A .  53 THR N    1 1 
       12 19310 1 1  53 THR O    O   1.843   2.081 -26.362 1.00 . A A .  53 THR O    1 1 
       12 19311 1 1  53 THR OG1  O   3.023  -0.153 -29.490 1.00 . A A .  53 THR OG1  1 1 
       12 19312 1 1  54 LEU C    C   2.633   3.673 -24.172 1.00 . A A .  54 LEU C    1 1 
       12 19313 1 1  54 LEU CA   C   3.472   2.399 -24.142 1.00 . A A .  54 LEU CA   1 1 
       12 19314 1 1  54 LEU CB   C   4.678   2.591 -23.221 1.00 . A A .  54 LEU CB   1 1 
       12 19315 1 1  54 LEU CD1  C   7.118   2.095 -23.511 1.00 . A A .  54 LEU CD1  1 1 
       12 19316 1 1  54 LEU CD2  C   5.730   0.680 -21.985 1.00 . A A .  54 LEU CD2  1 1 
       12 19317 1 1  54 LEU CG   C   5.742   1.493 -23.271 1.00 . A A .  54 LEU CG   1 1 
       12 19318 1 1  54 LEU H    H   4.868   1.884 -25.647 1.00 . A A .  54 LEU H    1 1 
       12 19319 1 1  54 LEU HA   H   2.864   1.591 -23.763 1.00 . A A .  54 LEU HA   1 1 
       12 19320 1 1  54 LEU HB2  H   5.152   3.523 -23.486 1.00 . A A .  54 LEU HB2  1 1 
       12 19321 1 1  54 LEU HB3  H   4.311   2.652 -22.206 1.00 . A A .  54 LEU HB3  1 1 
       12 19322 1 1  54 LEU HD11 H   7.381   1.988 -24.552 1.00 . A A .  54 LEU HD11 1 1 
       12 19323 1 1  54 LEU HD12 H   7.846   1.581 -22.901 1.00 . A A .  54 LEU HD12 1 1 
       12 19324 1 1  54 LEU HD13 H   7.104   3.142 -23.248 1.00 . A A .  54 LEU HD13 1 1 
       12 19325 1 1  54 LEU HD21 H   5.828  -0.369 -22.222 1.00 . A A .  54 LEU HD21 1 1 
       12 19326 1 1  54 LEU HD22 H   4.799   0.846 -21.463 1.00 . A A .  54 LEU HD22 1 1 
       12 19327 1 1  54 LEU HD23 H   6.554   0.987 -21.357 1.00 . A A .  54 LEU HD23 1 1 
       12 19328 1 1  54 LEU HG   H   5.522   0.825 -24.092 1.00 . A A .  54 LEU HG   1 1 
       12 19329 1 1  54 LEU N    N   3.914   2.036 -25.484 1.00 . A A .  54 LEU N    1 1 
       12 19330 1 1  54 LEU O    O   3.076   4.709 -24.667 1.00 . A A .  54 LEU O    1 1 
       12 19331 1 1  55 SER C    C   0.425   5.311 -22.193 1.00 . A A .  55 SER C    1 1 
       12 19332 1 1  55 SER CA   C   0.517   4.734 -23.602 1.00 . A A .  55 SER CA   1 1 
       12 19333 1 1  55 SER CB   C  -0.874   4.328 -24.092 1.00 . A A .  55 SER CB   1 1 
       12 19334 1 1  55 SER H    H   1.123   2.734 -23.257 1.00 . A A .  55 SER H    1 1 
       12 19335 1 1  55 SER HA   H   0.916   5.489 -24.263 1.00 . A A .  55 SER HA   1 1 
       12 19336 1 1  55 SER HB2  H  -0.883   3.271 -24.309 1.00 . A A .  55 SER HB2  1 1 
       12 19337 1 1  55 SER HB3  H  -1.601   4.543 -23.321 1.00 . A A .  55 SER HB3  1 1 
       12 19338 1 1  55 SER HG   H  -1.557   4.423 -25.926 1.00 . A A .  55 SER HG   1 1 
       12 19339 1 1  55 SER N    N   1.419   3.588 -23.636 1.00 . A A .  55 SER N    1 1 
       12 19340 1 1  55 SER O    O   0.068   4.611 -21.246 1.00 . A A .  55 SER O    1 1 
       12 19341 1 1  55 SER OG   O  -1.229   5.038 -25.266 1.00 . A A .  55 SER OG   1 1 
       12 19342 1 1  56 ALA C    C  -0.421   8.296 -20.730 1.00 . A A .  56 ALA C    1 1 
       12 19343 1 1  56 ALA CA   C   0.702   7.266 -20.771 1.00 . A A .  56 ALA CA   1 1 
       12 19344 1 1  56 ALA CB   C   2.039   7.928 -20.471 1.00 . A A .  56 ALA CB   1 1 
       12 19345 1 1  56 ALA H    H   1.027   7.098 -22.855 1.00 . A A .  56 ALA H    1 1 
       12 19346 1 1  56 ALA HA   H   0.519   6.519 -20.012 1.00 . A A .  56 ALA HA   1 1 
       12 19347 1 1  56 ALA HB1  H   2.185   7.973 -19.401 1.00 . A A .  56 ALA HB1  1 1 
       12 19348 1 1  56 ALA HB2  H   2.834   7.351 -20.919 1.00 . A A .  56 ALA HB2  1 1 
       12 19349 1 1  56 ALA HB3  H   2.045   8.928 -20.878 1.00 . A A .  56 ALA HB3  1 1 
       12 19350 1 1  56 ALA N    N   0.750   6.593 -22.063 1.00 . A A .  56 ALA N    1 1 
       12 19351 1 1  56 ALA O    O  -0.616   9.055 -21.680 1.00 . A A .  56 ALA O    1 1 
       12 19352 1 1  57 ALA C    C  -2.546   9.516 -17.985 1.00 . A A .  57 ALA C    1 1 
       12 19353 1 1  57 ALA CA   C  -2.262   9.256 -19.460 1.00 . A A .  57 ALA CA   1 1 
       12 19354 1 1  57 ALA CB   C  -3.509   8.731 -20.156 1.00 . A A .  57 ALA CB   1 1 
       12 19355 1 1  57 ALA H    H  -0.955   7.688 -18.902 1.00 . A A .  57 ALA H    1 1 
       12 19356 1 1  57 ALA HA   H  -1.981  10.187 -19.932 1.00 . A A .  57 ALA HA   1 1 
       12 19357 1 1  57 ALA HB1  H  -3.480   9.005 -21.200 1.00 . A A .  57 ALA HB1  1 1 
       12 19358 1 1  57 ALA HB2  H  -3.546   7.656 -20.066 1.00 . A A .  57 ALA HB2  1 1 
       12 19359 1 1  57 ALA HB3  H  -4.386   9.162 -19.695 1.00 . A A .  57 ALA HB3  1 1 
       12 19360 1 1  57 ALA N    N  -1.159   8.318 -19.625 1.00 . A A .  57 ALA N    1 1 
       12 19361 1 1  57 ALA O    O  -2.492   8.602 -17.162 1.00 . A A .  57 ALA O    1 1 
       12 19362 1 1  58 ASN C    C  -4.584  11.621 -16.139 1.00 . A A .  58 ASN C    1 1 
       12 19363 1 1  58 ASN CA   C  -3.140  11.147 -16.279 1.00 . A A .  58 ASN CA   1 1 
       12 19364 1 1  58 ASN CB   C  -2.184  12.249 -15.818 1.00 . A A .  58 ASN CB   1 1 
       12 19365 1 1  58 ASN CG   C  -2.489  12.730 -14.413 1.00 . A A .  58 ASN CG   1 1 
       12 19366 1 1  58 ASN H    H  -2.876  11.453 -18.357 1.00 . A A .  58 ASN H    1 1 
       12 19367 1 1  58 ASN HA   H  -2.997  10.276 -15.658 1.00 . A A .  58 ASN HA   1 1 
       12 19368 1 1  58 ASN HB2  H  -1.172  11.870 -15.836 1.00 . A A .  58 ASN HB2  1 1 
       12 19369 1 1  58 ASN HB3  H  -2.261  13.090 -16.491 1.00 . A A .  58 ASN HB3  1 1 
       12 19370 1 1  58 ASN HD21 H  -2.023  14.150 -13.102 1.00 . A A .  58 ASN HD21 1 1 
       12 19371 1 1  58 ASN HD22 H  -1.218  14.244 -14.628 1.00 . A A .  58 ASN HD22 1 1 
       12 19372 1 1  58 ASN N    N  -2.848  10.768 -17.656 1.00 . A A .  58 ASN N    1 1 
       12 19373 1 1  58 ASN ND2  N  -1.845  13.818 -14.007 1.00 . A A .  58 ASN ND2  1 1 
       12 19374 1 1  58 ASN O    O  -4.927  12.729 -16.551 1.00 . A A .  58 ASN O    1 1 
       12 19375 1 1  58 ASN OD1  O  -3.294  12.129 -13.701 1.00 . A A .  58 ASN OD1  1 1 
       12 19376 1 1  59 SER C    C  -7.478  11.514 -16.682 1.00 . A A .  59 SER C    1 1 
       12 19377 1 1  59 SER CA   C  -6.832  11.103 -15.363 1.00 . A A .  59 SER CA   1 1 
       12 19378 1 1  59 SER CB   C  -6.979  12.229 -14.338 1.00 . A A .  59 SER CB   1 1 
       12 19379 1 1  59 SER H    H  -5.090   9.904 -15.247 1.00 . A A .  59 SER H    1 1 
       12 19380 1 1  59 SER HA   H  -7.331  10.221 -14.990 1.00 . A A .  59 SER HA   1 1 
       12 19381 1 1  59 SER HB2  H  -6.113  12.241 -13.693 1.00 . A A .  59 SER HB2  1 1 
       12 19382 1 1  59 SER HB3  H  -7.056  13.175 -14.855 1.00 . A A .  59 SER HB3  1 1 
       12 19383 1 1  59 SER HG   H  -8.322  12.854 -13.056 1.00 . A A .  59 SER HG   1 1 
       12 19384 1 1  59 SER N    N  -5.424  10.773 -15.554 1.00 . A A .  59 SER N    1 1 
       12 19385 1 1  59 SER O    O  -8.389  12.341 -16.708 1.00 . A A .  59 SER O    1 1 
       12 19386 1 1  59 SER OG   O  -8.138  12.047 -13.543 1.00 . A A .  59 SER OG   1 1 
       12 19387 1 1  60 GLU C    C  -8.149   9.994 -19.737 1.00 . A A .  60 GLU C    1 1 
       12 19388 1 1  60 GLU CA   C  -7.530  11.234 -19.099 1.00 . A A .  60 GLU CA   1 1 
       12 19389 1 1  60 GLU CB   C  -6.425  11.787 -20.001 1.00 . A A .  60 GLU CB   1 1 
       12 19390 1 1  60 GLU CD   C  -5.471  14.035 -20.647 1.00 . A A .  60 GLU CD   1 1 
       12 19391 1 1  60 GLU CG   C  -6.717  13.177 -20.540 1.00 . A A .  60 GLU CG   1 1 
       12 19392 1 1  60 GLU H    H  -6.273  10.277 -17.691 1.00 . A A .  60 GLU H    1 1 
       12 19393 1 1  60 GLU HA   H  -8.297  11.985 -18.984 1.00 . A A .  60 GLU HA   1 1 
       12 19394 1 1  60 GLU HB2  H  -5.504  11.827 -19.438 1.00 . A A .  60 GLU HB2  1 1 
       12 19395 1 1  60 GLU HB3  H  -6.294  11.119 -20.840 1.00 . A A .  60 GLU HB3  1 1 
       12 19396 1 1  60 GLU HG2  H  -7.156  13.084 -21.522 1.00 . A A .  60 GLU HG2  1 1 
       12 19397 1 1  60 GLU HG3  H  -7.417  13.666 -19.879 1.00 . A A .  60 GLU HG3  1 1 
       12 19398 1 1  60 GLU N    N  -7.000  10.928 -17.776 1.00 . A A .  60 GLU N    1 1 
       12 19399 1 1  60 GLU O    O  -9.061  10.094 -20.558 1.00 . A A .  60 GLU O    1 1 
       12 19400 1 1  60 GLU OE1  O  -5.108  14.413 -21.781 1.00 . A A .  60 GLU OE1  1 1 
       12 19401 1 1  60 GLU OE2  O  -4.859  14.328 -19.599 1.00 . A A .  60 GLU OE2  1 1 
       12 19402 1 1  61 ASP C    C  -9.306   7.040 -19.041 1.00 . A A .  61 ASP C    1 1 
       12 19403 1 1  61 ASP CA   C  -8.150   7.564 -19.887 1.00 . A A .  61 ASP CA   1 1 
       12 19404 1 1  61 ASP CB   C  -7.029   6.525 -19.941 1.00 . A A .  61 ASP CB   1 1 
       12 19405 1 1  61 ASP CG   C  -7.448   5.258 -20.658 1.00 . A A .  61 ASP CG   1 1 
       12 19406 1 1  61 ASP H    H  -6.920   8.810 -18.695 1.00 . A A .  61 ASP H    1 1 
       12 19407 1 1  61 ASP HA   H  -8.507   7.747 -20.889 1.00 . A A .  61 ASP HA   1 1 
       12 19408 1 1  61 ASP HB2  H  -6.180   6.947 -20.460 1.00 . A A .  61 ASP HB2  1 1 
       12 19409 1 1  61 ASP HB3  H  -6.736   6.268 -18.933 1.00 . A A .  61 ASP HB3  1 1 
       12 19410 1 1  61 ASP N    N  -7.647   8.825 -19.354 1.00 . A A .  61 ASP N    1 1 
       12 19411 1 1  61 ASP O    O  -9.107   6.582 -17.917 1.00 . A A .  61 ASP O    1 1 
       12 19412 1 1  61 ASP OD1  O  -7.520   4.199 -19.999 1.00 . A A .  61 ASP OD1  1 1 
       12 19413 1 1  61 ASP OD2  O  -7.706   5.324 -21.878 1.00 . A A .  61 ASP OD2  1 1 
       12 19414 1 1  62 GLU C    C -12.767   6.168 -19.870 1.00 . A A .  62 GLU C    1 1 
       12 19415 1 1  62 GLU CA   C -11.702   6.645 -18.886 1.00 . A A .  62 GLU CA   1 1 
       12 19416 1 1  62 GLU CB   C -12.269   7.759 -18.004 1.00 . A A .  62 GLU CB   1 1 
       12 19417 1 1  62 GLU CD   C -14.044   6.828 -16.466 1.00 . A A .  62 GLU CD   1 1 
       12 19418 1 1  62 GLU CG   C -12.611   7.305 -16.594 1.00 . A A .  62 GLU CG   1 1 
       12 19419 1 1  62 GLU H    H -10.609   7.486 -20.492 1.00 . A A .  62 GLU H    1 1 
       12 19420 1 1  62 GLU HA   H -11.412   5.815 -18.259 1.00 . A A .  62 GLU HA   1 1 
       12 19421 1 1  62 GLU HB2  H -11.542   8.555 -17.938 1.00 . A A .  62 GLU HB2  1 1 
       12 19422 1 1  62 GLU HB3  H -13.168   8.143 -18.463 1.00 . A A .  62 GLU HB3  1 1 
       12 19423 1 1  62 GLU HG2  H -11.952   6.494 -16.321 1.00 . A A .  62 GLU HG2  1 1 
       12 19424 1 1  62 GLU HG3  H -12.460   8.133 -15.917 1.00 . A A .  62 GLU HG3  1 1 
       12 19425 1 1  62 GLU N    N -10.514   7.111 -19.591 1.00 . A A .  62 GLU N    1 1 
       12 19426 1 1  62 GLU O    O -13.947   6.082 -19.531 1.00 . A A .  62 GLU O    1 1 
       12 19427 1 1  62 GLU OE1  O -14.906   7.641 -16.070 1.00 . A A .  62 GLU OE1  1 1 
       12 19428 1 1  62 GLU OE2  O -14.305   5.644 -16.762 1.00 . A A .  62 GLU OE2  1 1 
       12 19429 1 1  63 GLY C    C -13.769   3.992 -21.838 1.00 . A A .  63 GLY C    1 1 
       12 19430 1 1  63 GLY CA   C -13.270   5.398 -22.106 1.00 . A A .  63 GLY CA   1 1 
       12 19431 1 1  63 GLY H    H -11.389   5.949 -21.305 1.00 . A A .  63 GLY H    1 1 
       12 19432 1 1  63 GLY HA2  H -14.115   6.069 -22.138 1.00 . A A .  63 GLY HA2  1 1 
       12 19433 1 1  63 GLY HA3  H -12.774   5.414 -23.065 1.00 . A A .  63 GLY HA3  1 1 
       12 19434 1 1  63 GLY N    N -12.341   5.861 -21.091 1.00 . A A .  63 GLY N    1 1 
       12 19435 1 1  63 GLY O    O -14.744   3.802 -21.111 1.00 . A A .  63 GLY O    1 1 
       12 19436 1 1  64 GLN C    C -12.291   0.770 -21.803 1.00 . A A .  64 GLN C    1 1 
       12 19437 1 1  64 GLN CA   C -13.483   1.610 -22.248 1.00 . A A .  64 GLN CA   1 1 
       12 19438 1 1  64 GLN CB   C -14.062   1.049 -23.548 1.00 . A A .  64 GLN CB   1 1 
       12 19439 1 1  64 GLN CD   C -16.163  -0.249 -23.014 1.00 . A A .  64 GLN CD   1 1 
       12 19440 1 1  64 GLN CG   C -15.582   1.032 -23.580 1.00 . A A .  64 GLN CG   1 1 
       12 19441 1 1  64 GLN H    H -12.331   3.222 -22.993 1.00 . A A .  64 GLN H    1 1 
       12 19442 1 1  64 GLN HA   H -14.241   1.571 -21.480 1.00 . A A .  64 GLN HA   1 1 
       12 19443 1 1  64 GLN HB2  H -13.712   1.650 -24.373 1.00 . A A .  64 GLN HB2  1 1 
       12 19444 1 1  64 GLN HB3  H -13.710   0.036 -23.676 1.00 . A A .  64 GLN HB3  1 1 
       12 19445 1 1  64 GLN HE21 H -17.461  -0.924 -21.668 1.00 . A A .  64 GLN HE21 1 1 
       12 19446 1 1  64 GLN HE22 H -17.307   0.794 -21.765 1.00 . A A .  64 GLN HE22 1 1 
       12 19447 1 1  64 GLN HG2  H -15.951   1.864 -22.999 1.00 . A A .  64 GLN HG2  1 1 
       12 19448 1 1  64 GLN HG3  H -15.908   1.136 -24.604 1.00 . A A .  64 GLN HG3  1 1 
       12 19449 1 1  64 GLN N    N -13.100   3.006 -22.426 1.00 . A A .  64 GLN N    1 1 
       12 19450 1 1  64 GLN NE2  N -17.068  -0.113 -22.051 1.00 . A A .  64 GLN NE2  1 1 
       12 19451 1 1  64 GLN O    O -11.248   0.760 -22.459 1.00 . A A .  64 GLN O    1 1 
       12 19452 1 1  64 GLN OE1  O -15.803  -1.348 -23.437 1.00 . A A .  64 GLN OE1  1 1 
       12 19453 1 1  65 ILE C    C -11.947  -2.078 -19.596 1.00 . A A .  65 ILE C    1 1 
       12 19454 1 1  65 ILE CA   C -11.387  -0.775 -20.156 1.00 . A A .  65 ILE CA   1 1 
       12 19455 1 1  65 ILE CB   C -10.595  -0.052 -19.050 1.00 . A A .  65 ILE CB   1 1 
       12 19456 1 1  65 ILE CD1  C  -8.243  -0.279 -18.104 1.00 . A A .  65 ILE CD1  1 1 
       12 19457 1 1  65 ILE CG1  C  -9.533  -0.983 -18.462 1.00 . A A .  65 ILE CG1  1 1 
       12 19458 1 1  65 ILE CG2  C -11.535   0.442 -17.961 1.00 . A A .  65 ILE CG2  1 1 
       12 19459 1 1  65 ILE H    H -13.305   0.119 -20.209 1.00 . A A .  65 ILE H    1 1 
       12 19460 1 1  65 ILE HA   H -10.709  -1.005 -20.965 1.00 . A A .  65 ILE HA   1 1 
       12 19461 1 1  65 ILE HB   H -10.108   0.806 -19.488 1.00 . A A .  65 ILE HB   1 1 
       12 19462 1 1  65 ILE HD11 H  -7.839  -0.706 -17.197 1.00 . A A .  65 ILE HD11 1 1 
       12 19463 1 1  65 ILE HD12 H  -7.530  -0.403 -18.907 1.00 . A A .  65 ILE HD12 1 1 
       12 19464 1 1  65 ILE HD13 H  -8.436   0.772 -17.952 1.00 . A A .  65 ILE HD13 1 1 
       12 19465 1 1  65 ILE HG12 H  -9.920  -1.440 -17.565 1.00 . A A .  65 ILE HG12 1 1 
       12 19466 1 1  65 ILE HG13 H  -9.302  -1.754 -19.183 1.00 . A A .  65 ILE HG13 1 1 
       12 19467 1 1  65 ILE HG21 H -11.686   1.506 -18.071 1.00 . A A .  65 ILE HG21 1 1 
       12 19468 1 1  65 ILE HG22 H -12.484  -0.065 -18.048 1.00 . A A .  65 ILE HG22 1 1 
       12 19469 1 1  65 ILE HG23 H -11.105   0.237 -16.993 1.00 . A A .  65 ILE HG23 1 1 
       12 19470 1 1  65 ILE N    N -12.451   0.069 -20.687 1.00 . A A .  65 ILE N    1 1 
       12 19471 1 1  65 ILE O    O -13.025  -2.098 -19.002 1.00 . A A .  65 ILE O    1 1 
       12 19472 1 1  66 ARG C    C -10.558  -5.089 -18.403 1.00 . A A .  66 ARG C    1 1 
       12 19473 1 1  66 ARG CA   C -11.627  -4.472 -19.301 1.00 . A A .  66 ARG CA   1 1 
       12 19474 1 1  66 ARG CB   C -11.922  -5.406 -20.476 1.00 . A A .  66 ARG CB   1 1 
       12 19475 1 1  66 ARG CD   C -14.390  -5.264 -20.929 1.00 . A A .  66 ARG CD   1 1 
       12 19476 1 1  66 ARG CG   C -13.262  -6.116 -20.368 1.00 . A A .  66 ARG CG   1 1 
       12 19477 1 1  66 ARG CZ   C -16.844  -5.188 -20.795 1.00 . A A .  66 ARG CZ   1 1 
       12 19478 1 1  66 ARG H    H -10.355  -3.085 -20.268 1.00 . A A .  66 ARG H    1 1 
       12 19479 1 1  66 ARG HA   H -12.530  -4.337 -18.724 1.00 . A A .  66 ARG HA   1 1 
       12 19480 1 1  66 ARG HB2  H -11.918  -4.830 -21.389 1.00 . A A .  66 ARG HB2  1 1 
       12 19481 1 1  66 ARG HB3  H -11.146  -6.155 -20.528 1.00 . A A .  66 ARG HB3  1 1 
       12 19482 1 1  66 ARG HD2  H -14.350  -4.288 -20.468 1.00 . A A .  66 ARG HD2  1 1 
       12 19483 1 1  66 ARG HD3  H -14.252  -5.165 -21.995 1.00 . A A .  66 ARG HD3  1 1 
       12 19484 1 1  66 ARG HE   H -15.730  -6.793 -20.395 1.00 . A A .  66 ARG HE   1 1 
       12 19485 1 1  66 ARG HG2  H -13.215  -7.041 -20.923 1.00 . A A .  66 ARG HG2  1 1 
       12 19486 1 1  66 ARG HG3  H -13.464  -6.327 -19.328 1.00 . A A .  66 ARG HG3  1 1 
       12 19487 1 1  66 ARG HH11 H -15.969  -3.457 -21.359 1.00 . A A .  66 ARG HH11 1 1 
       12 19488 1 1  66 ARG HH12 H -17.698  -3.417 -21.261 1.00 . A A .  66 ARG HH12 1 1 
       12 19489 1 1  66 ARG HH21 H -18.856  -5.292 -20.637 1.00 . A A .  66 ARG HH21 1 1 
       12 19490 1 1  66 ARG HH22 H -18.006  -6.754 -20.263 1.00 . A A .  66 ARG HH22 1 1 
       12 19491 1 1  66 ARG N    N -11.205  -3.164 -19.787 1.00 . A A .  66 ARG N    1 1 
       12 19492 1 1  66 ARG NE   N -15.701  -5.854 -20.673 1.00 . A A .  66 ARG NE   1 1 
       12 19493 1 1  66 ARG NH1  N -16.837  -3.916 -21.168 1.00 . A A .  66 ARG NH1  1 1 
       12 19494 1 1  66 ARG NH2  N -17.997  -5.795 -20.544 1.00 . A A .  66 ARG NH2  1 1 
       12 19495 1 1  66 ARG O    O  -9.364  -4.857 -18.593 1.00 . A A .  66 ARG O    1 1 
       12 19496 1 1  67 TYR C    C  -9.708  -7.920 -16.981 1.00 . A A .  67 TYR C    1 1 
       12 19497 1 1  67 TYR CA   C -10.077  -6.522 -16.496 1.00 . A A .  67 TYR CA   1 1 
       12 19498 1 1  67 TYR CB   C -10.700  -6.601 -15.101 1.00 . A A .  67 TYR CB   1 1 
       12 19499 1 1  67 TYR CD1  C -12.547  -4.996 -14.477 1.00 . A A .  67 TYR CD1  1 1 
       12 19500 1 1  67 TYR CD2  C -10.291  -4.281 -14.191 1.00 . A A .  67 TYR CD2  1 1 
       12 19501 1 1  67 TYR CE1  C -12.997  -3.780 -14.001 1.00 . A A .  67 TYR CE1  1 1 
       12 19502 1 1  67 TYR CE2  C -10.733  -3.063 -13.713 1.00 . A A .  67 TYR CE2  1 1 
       12 19503 1 1  67 TYR CG   C -11.188  -5.268 -14.580 1.00 . A A .  67 TYR CG   1 1 
       12 19504 1 1  67 TYR CZ   C -12.087  -2.817 -13.620 1.00 . A A .  67 TYR CZ   1 1 
       12 19505 1 1  67 TYR H    H -11.959  -6.021 -17.324 1.00 . A A .  67 TYR H    1 1 
       12 19506 1 1  67 TYR HA   H  -9.179  -5.922 -16.445 1.00 . A A .  67 TYR HA   1 1 
       12 19507 1 1  67 TYR HB2  H -11.543  -7.274 -15.129 1.00 . A A .  67 TYR HB2  1 1 
       12 19508 1 1  67 TYR HB3  H  -9.965  -6.980 -14.407 1.00 . A A .  67 TYR HB3  1 1 
       12 19509 1 1  67 TYR HD1  H -13.258  -5.753 -14.776 1.00 . A A .  67 TYR HD1  1 1 
       12 19510 1 1  67 TYR HD2  H  -9.231  -4.477 -14.265 1.00 . A A .  67 TYR HD2  1 1 
       12 19511 1 1  67 TYR HE1  H -14.058  -3.587 -13.928 1.00 . A A .  67 TYR HE1  1 1 
       12 19512 1 1  67 TYR HE2  H -10.020  -2.308 -13.415 1.00 . A A .  67 TYR HE2  1 1 
       12 19513 1 1  67 TYR HH   H -12.768  -1.690 -12.220 1.00 . A A .  67 TYR HH   1 1 
       12 19514 1 1  67 TYR N    N -10.995  -5.874 -17.425 1.00 . A A .  67 TYR N    1 1 
       12 19515 1 1  67 TYR O    O -10.555  -8.811 -17.045 1.00 . A A .  67 TYR O    1 1 
       12 19516 1 1  67 TYR OH   O -12.531  -1.604 -13.146 1.00 . A A .  67 TYR OH   1 1 
       12 19517 1 1  68 PHE C    C  -7.172 -10.123 -16.710 1.00 . A A .  68 PHE C    1 1 
       12 19518 1 1  68 PHE CA   C  -7.953  -9.395 -17.800 1.00 . A A .  68 PHE CA   1 1 
       12 19519 1 1  68 PHE CB   C  -7.071  -9.206 -19.036 1.00 . A A .  68 PHE CB   1 1 
       12 19520 1 1  68 PHE CD1  C  -8.657 -10.022 -20.801 1.00 . A A .  68 PHE CD1  1 1 
       12 19521 1 1  68 PHE CD2  C  -6.530 -11.084 -20.609 1.00 . A A .  68 PHE CD2  1 1 
       12 19522 1 1  68 PHE CE1  C  -8.986 -10.863 -21.847 1.00 . A A .  68 PHE CE1  1 1 
       12 19523 1 1  68 PHE CE2  C  -6.854 -11.928 -21.655 1.00 . A A .  68 PHE CE2  1 1 
       12 19524 1 1  68 PHE CG   C  -7.426 -10.122 -20.172 1.00 . A A .  68 PHE CG   1 1 
       12 19525 1 1  68 PHE CZ   C  -8.084 -11.818 -22.274 1.00 . A A .  68 PHE CZ   1 1 
       12 19526 1 1  68 PHE H    H  -7.808  -7.357 -17.247 1.00 . A A .  68 PHE H    1 1 
       12 19527 1 1  68 PHE HA   H  -8.812  -9.991 -18.069 1.00 . A A .  68 PHE HA   1 1 
       12 19528 1 1  68 PHE HB2  H  -7.169  -8.190 -19.387 1.00 . A A .  68 PHE HB2  1 1 
       12 19529 1 1  68 PHE HB3  H  -6.043  -9.392 -18.766 1.00 . A A .  68 PHE HB3  1 1 
       12 19530 1 1  68 PHE HD1  H  -9.363  -9.275 -20.468 1.00 . A A .  68 PHE HD1  1 1 
       12 19531 1 1  68 PHE HD2  H  -5.569 -11.172 -20.126 1.00 . A A .  68 PHE HD2  1 1 
       12 19532 1 1  68 PHE HE1  H  -9.949 -10.775 -22.329 1.00 . A A .  68 PHE HE1  1 1 
       12 19533 1 1  68 PHE HE2  H  -6.148 -12.674 -21.986 1.00 . A A .  68 PHE HE2  1 1 
       12 19534 1 1  68 PHE HZ   H  -8.340 -12.476 -23.091 1.00 . A A .  68 PHE HZ   1 1 
       12 19535 1 1  68 PHE N    N  -8.436  -8.106 -17.320 1.00 . A A .  68 PHE N    1 1 
       12 19536 1 1  68 PHE O    O  -6.460  -9.501 -15.920 1.00 . A A .  68 PHE O    1 1 
       12 19537 1 1  69 LEU C    C  -6.864 -13.743 -15.925 1.00 . A A .  69 LEU C    1 1 
       12 19538 1 1  69 LEU CA   C  -6.617 -12.257 -15.680 1.00 . A A .  69 LEU CA   1 1 
       12 19539 1 1  69 LEU CB   C  -7.076 -11.878 -14.271 1.00 . A A .  69 LEU CB   1 1 
       12 19540 1 1  69 LEU CD1  C  -6.716 -10.187 -12.456 1.00 . A A .  69 LEU CD1  1 1 
       12 19541 1 1  69 LEU CD2  C  -5.229 -12.193 -12.605 1.00 . A A .  69 LEU CD2  1 1 
       12 19542 1 1  69 LEU CG   C  -6.040 -11.175 -13.394 1.00 . A A .  69 LEU CG   1 1 
       12 19543 1 1  69 LEU H    H  -7.890 -11.883 -17.328 1.00 . A A .  69 LEU H    1 1 
       12 19544 1 1  69 LEU HA   H  -5.559 -12.061 -15.770 1.00 . A A .  69 LEU HA   1 1 
       12 19545 1 1  69 LEU HB2  H  -7.928 -11.222 -14.366 1.00 . A A .  69 LEU HB2  1 1 
       12 19546 1 1  69 LEU HB3  H  -7.377 -12.785 -13.766 1.00 . A A .  69 LEU HB3  1 1 
       12 19547 1 1  69 LEU HD11 H  -7.208 -10.726 -11.660 1.00 . A A .  69 LEU HD11 1 1 
       12 19548 1 1  69 LEU HD12 H  -7.445  -9.611 -13.005 1.00 . A A .  69 LEU HD12 1 1 
       12 19549 1 1  69 LEU HD13 H  -5.974  -9.523 -12.037 1.00 . A A .  69 LEU HD13 1 1 
       12 19550 1 1  69 LEU HD21 H  -4.192 -12.132 -12.898 1.00 . A A .  69 LEU HD21 1 1 
       12 19551 1 1  69 LEU HD22 H  -5.604 -13.186 -12.808 1.00 . A A .  69 LEU HD22 1 1 
       12 19552 1 1  69 LEU HD23 H  -5.319 -11.984 -11.549 1.00 . A A .  69 LEU HD23 1 1 
       12 19553 1 1  69 LEU HG   H  -5.359 -10.621 -14.026 1.00 . A A .  69 LEU HG   1 1 
       12 19554 1 1  69 LEU N    N  -7.309 -11.444 -16.673 1.00 . A A .  69 LEU N    1 1 
       12 19555 1 1  69 LEU O    O  -5.942 -14.516 -16.182 1.00 . A A .  69 LEU O    1 1 
       12 19556 1 1  70 PRO C    C  -8.388 -15.976 -17.513 1.00 . A A .  70 PRO C    1 1 
       12 19557 1 1  70 PRO CA   C  -8.538 -15.546 -16.058 1.00 . A A .  70 PRO CA   1 1 
       12 19558 1 1  70 PRO CB   C -10.012 -15.560 -15.646 1.00 . A A .  70 PRO CB   1 1 
       12 19559 1 1  70 PRO CD   C  -9.290 -13.284 -15.542 1.00 . A A .  70 PRO CD   1 1 
       12 19560 1 1  70 PRO CG   C -10.475 -14.158 -15.845 1.00 . A A .  70 PRO CG   1 1 
       12 19561 1 1  70 PRO HA   H  -7.979 -16.219 -15.425 1.00 . A A .  70 PRO HA   1 1 
       12 19562 1 1  70 PRO HB2  H -10.558 -16.251 -16.273 1.00 . A A .  70 PRO HB2  1 1 
       12 19563 1 1  70 PRO HB3  H -10.098 -15.860 -14.612 1.00 . A A .  70 PRO HB3  1 1 
       12 19564 1 1  70 PRO HD2  H  -9.293 -12.411 -16.178 1.00 . A A .  70 PRO HD2  1 1 
       12 19565 1 1  70 PRO HD3  H  -9.291 -12.995 -14.502 1.00 . A A .  70 PRO HD3  1 1 
       12 19566 1 1  70 PRO HG2  H -10.793 -14.019 -16.868 1.00 . A A .  70 PRO HG2  1 1 
       12 19567 1 1  70 PRO HG3  H -11.285 -13.939 -15.166 1.00 . A A .  70 PRO HG3  1 1 
       12 19568 1 1  70 PRO N    N  -8.139 -14.151 -15.845 1.00 . A A .  70 PRO N    1 1 
       12 19569 1 1  70 PRO O    O  -8.479 -17.162 -17.832 1.00 . A A .  70 PRO O    1 1 
       12 19570 1 1  71 ASP C    C  -9.144 -16.138 -20.336 1.00 . A A .  71 ASP C    1 1 
       12 19571 1 1  71 ASP CA   C  -7.992 -15.286 -19.813 1.00 . A A .  71 ASP CA   1 1 
       12 19572 1 1  71 ASP CB   C  -6.661 -15.996 -20.064 1.00 . A A .  71 ASP CB   1 1 
       12 19573 1 1  71 ASP CG   C  -5.560 -15.504 -19.146 1.00 . A A .  71 ASP CG   1 1 
       12 19574 1 1  71 ASP H    H  -8.095 -14.081 -18.075 1.00 . A A .  71 ASP H    1 1 
       12 19575 1 1  71 ASP HA   H  -7.991 -14.343 -20.338 1.00 . A A .  71 ASP HA   1 1 
       12 19576 1 1  71 ASP HB2  H  -6.791 -17.057 -19.904 1.00 . A A .  71 ASP HB2  1 1 
       12 19577 1 1  71 ASP HB3  H  -6.357 -15.825 -21.086 1.00 . A A .  71 ASP HB3  1 1 
       12 19578 1 1  71 ASP N    N  -8.157 -15.007 -18.391 1.00 . A A .  71 ASP N    1 1 
       12 19579 1 1  71 ASP O    O  -8.959 -16.974 -21.221 1.00 . A A .  71 ASP O    1 1 
       12 19580 1 1  71 ASP OD1  O  -5.305 -16.165 -18.117 1.00 . A A .  71 ASP OD1  1 1 
       12 19581 1 1  71 ASP OD2  O  -4.953 -14.458 -19.456 1.00 . A A .  71 ASP OD2  1 1 
       12 19582 1 1  72 ARG C    C -12.669 -15.728 -20.523 1.00 . A A .  72 ARG C    1 1 
       12 19583 1 1  72 ARG CA   C -11.515 -16.670 -20.192 1.00 . A A .  72 ARG CA   1 1 
       12 19584 1 1  72 ARG CB   C -11.936 -17.642 -19.089 1.00 . A A .  72 ARG CB   1 1 
       12 19585 1 1  72 ARG CD   C -11.589 -20.125 -19.256 1.00 . A A .  72 ARG CD   1 1 
       12 19586 1 1  72 ARG CG   C -10.962 -18.791 -18.884 1.00 . A A .  72 ARG CG   1 1 
       12 19587 1 1  72 ARG CZ   C -10.966 -22.503 -19.328 1.00 . A A .  72 ARG CZ   1 1 
       12 19588 1 1  72 ARG H    H -10.418 -15.241 -19.082 1.00 . A A .  72 ARG H    1 1 
       12 19589 1 1  72 ARG HA   H -11.260 -17.234 -21.078 1.00 . A A .  72 ARG HA   1 1 
       12 19590 1 1  72 ARG HB2  H -12.018 -17.099 -18.159 1.00 . A A .  72 ARG HB2  1 1 
       12 19591 1 1  72 ARG HB3  H -12.901 -18.057 -19.340 1.00 . A A .  72 ARG HB3  1 1 
       12 19592 1 1  72 ARG HD2  H -12.437 -20.302 -18.611 1.00 . A A .  72 ARG HD2  1 1 
       12 19593 1 1  72 ARG HD3  H -11.921 -20.078 -20.282 1.00 . A A .  72 ARG HD3  1 1 
       12 19594 1 1  72 ARG HE   H  -9.730 -21.015 -18.842 1.00 . A A .  72 ARG HE   1 1 
       12 19595 1 1  72 ARG HG2  H -10.093 -18.629 -19.504 1.00 . A A .  72 ARG HG2  1 1 
       12 19596 1 1  72 ARG HG3  H -10.666 -18.818 -17.846 1.00 . A A .  72 ARG HG3  1 1 
       12 19597 1 1  72 ARG HH11 H -12.888 -22.112 -19.811 1.00 . A A .  72 ARG HH11 1 1 
       12 19598 1 1  72 ARG HH12 H -12.436 -23.784 -19.858 1.00 . A A .  72 ARG HH12 1 1 
       12 19599 1 1  72 ARG HH21 H -10.294 -24.409 -19.339 1.00 . A A .  72 ARG HH21 1 1 
       12 19600 1 1  72 ARG HH22 H  -9.123 -23.213 -18.900 1.00 . A A .  72 ARG HH22 1 1 
       12 19601 1 1  72 ARG N    N -10.333 -15.921 -19.783 1.00 . A A .  72 ARG N    1 1 
       12 19602 1 1  72 ARG NE   N -10.646 -21.232 -19.112 1.00 . A A .  72 ARG NE   1 1 
       12 19603 1 1  72 ARG NH1  N -12.198 -22.826 -19.695 1.00 . A A .  72 ARG NH1  1 1 
       12 19604 1 1  72 ARG NH2  N -10.053 -23.453 -19.177 1.00 . A A .  72 ARG NH2  1 1 
       12 19605 1 1  72 ARG O    O -13.836 -16.116 -20.468 1.00 . A A .  72 ARG O    1 1 
       12 19606 1 1  73 ASP C    C -13.557 -13.430 -22.716 1.00 . A A .  73 ASP C    1 1 
       12 19607 1 1  73 ASP CA   C -13.341 -13.492 -21.208 1.00 . A A .  73 ASP CA   1 1 
       12 19608 1 1  73 ASP CB   C -12.926 -12.116 -20.683 1.00 . A A .  73 ASP CB   1 1 
       12 19609 1 1  73 ASP CG   C -14.057 -11.109 -20.741 1.00 . A A .  73 ASP CG   1 1 
       12 19610 1 1  73 ASP H    H -11.386 -14.240 -20.893 1.00 . A A .  73 ASP H    1 1 
       12 19611 1 1  73 ASP HA   H -14.268 -13.782 -20.736 1.00 . A A .  73 ASP HA   1 1 
       12 19612 1 1  73 ASP HB2  H -12.606 -12.212 -19.655 1.00 . A A .  73 ASP HB2  1 1 
       12 19613 1 1  73 ASP HB3  H -12.105 -11.744 -21.278 1.00 . A A .  73 ASP HB3  1 1 
       12 19614 1 1  73 ASP N    N -12.334 -14.489 -20.867 1.00 . A A .  73 ASP N    1 1 
       12 19615 1 1  73 ASP O    O -13.823 -12.365 -23.272 1.00 . A A .  73 ASP O    1 1 
       12 19616 1 1  73 ASP OD1  O -13.825  -9.984 -21.233 1.00 . A A .  73 ASP OD1  1 1 
       12 19617 1 1  73 ASP OD2  O -15.174 -11.445 -20.295 1.00 . A A .  73 ASP OD2  1 1 
       12 19618 1 1  74 GLU C    C -12.617 -13.760 -25.539 1.00 . A A .  74 GLU C    1 1 
       12 19619 1 1  74 GLU CA   C -13.620 -14.656 -24.818 1.00 . A A .  74 GLU CA   1 1 
       12 19620 1 1  74 GLU CB   C -15.046 -14.252 -25.198 1.00 . A A .  74 GLU CB   1 1 
       12 19621 1 1  74 GLU CD   C -17.198 -15.553 -25.444 1.00 . A A .  74 GLU CD   1 1 
       12 19622 1 1  74 GLU CG   C -16.118 -15.069 -24.496 1.00 . A A .  74 GLU CG   1 1 
       12 19623 1 1  74 GLU H    H -13.226 -15.396 -22.875 1.00 . A A .  74 GLU H    1 1 
       12 19624 1 1  74 GLU HA   H -13.453 -15.678 -25.120 1.00 . A A .  74 GLU HA   1 1 
       12 19625 1 1  74 GLU HB2  H -15.193 -13.212 -24.946 1.00 . A A .  74 GLU HB2  1 1 
       12 19626 1 1  74 GLU HB3  H -15.170 -14.376 -26.264 1.00 . A A .  74 GLU HB3  1 1 
       12 19627 1 1  74 GLU HG2  H -15.653 -15.928 -24.036 1.00 . A A .  74 GLU HG2  1 1 
       12 19628 1 1  74 GLU HG3  H -16.577 -14.458 -23.733 1.00 . A A .  74 GLU HG3  1 1 
       12 19629 1 1  74 GLU N    N -13.440 -14.580 -23.373 1.00 . A A .  74 GLU N    1 1 
       12 19630 1 1  74 GLU O    O -12.968 -13.050 -26.481 1.00 . A A .  74 GLU O    1 1 
       12 19631 1 1  74 GLU OE1  O -17.311 -16.782 -25.635 1.00 . A A .  74 GLU OE1  1 1 
       12 19632 1 1  74 GLU OE2  O -17.928 -14.704 -25.995 1.00 . A A .  74 GLU OE2  1 1 
       12 19633 1 1  75 GLY C    C  -9.012 -13.721 -25.821 1.00 . A A .  75 GLY C    1 1 
       12 19634 1 1  75 GLY CA   C -10.332 -12.986 -25.701 1.00 . A A .  75 GLY CA   1 1 
       12 19635 1 1  75 GLY H    H -11.145 -14.384 -24.334 1.00 . A A .  75 GLY H    1 1 
       12 19636 1 1  75 GLY HA2  H -10.658 -12.690 -26.687 1.00 . A A .  75 GLY HA2  1 1 
       12 19637 1 1  75 GLY HA3  H -10.184 -12.100 -25.101 1.00 . A A .  75 GLY HA3  1 1 
       12 19638 1 1  75 GLY N    N -11.367 -13.798 -25.089 1.00 . A A .  75 GLY N    1 1 
       12 19639 1 1  75 GLY O    O  -8.300 -13.574 -26.814 1.00 . A A .  75 GLY O    1 1 
       12 19640 1 1  76 MET C    C  -7.282 -16.065 -26.096 1.00 . A A .  76 MET C    1 1 
       12 19641 1 1  76 MET CA   C  -7.440 -15.274 -24.802 1.00 . A A .  76 MET CA   1 1 
       12 19642 1 1  76 MET CB   C  -7.401 -16.223 -23.602 1.00 . A A .  76 MET CB   1 1 
       12 19643 1 1  76 MET CE   C  -4.741 -19.343 -22.955 1.00 . A A .  76 MET CE   1 1 
       12 19644 1 1  76 MET CG   C  -6.087 -16.975 -23.465 1.00 . A A .  76 MET CG   1 1 
       12 19645 1 1  76 MET H    H  -9.293 -14.590 -24.041 1.00 . A A .  76 MET H    1 1 
       12 19646 1 1  76 MET HA   H  -6.623 -14.573 -24.721 1.00 . A A .  76 MET HA   1 1 
       12 19647 1 1  76 MET HB2  H  -7.559 -15.651 -22.701 1.00 . A A .  76 MET HB2  1 1 
       12 19648 1 1  76 MET HB3  H  -8.196 -16.947 -23.705 1.00 . A A .  76 MET HB3  1 1 
       12 19649 1 1  76 MET HE1  H  -3.973 -19.115 -22.230 1.00 . A A .  76 MET HE1  1 1 
       12 19650 1 1  76 MET HE2  H  -4.916 -20.409 -22.970 1.00 . A A .  76 MET HE2  1 1 
       12 19651 1 1  76 MET HE3  H  -4.421 -19.017 -23.934 1.00 . A A .  76 MET HE3  1 1 
       12 19652 1 1  76 MET HG2  H  -5.726 -17.226 -24.451 1.00 . A A .  76 MET HG2  1 1 
       12 19653 1 1  76 MET HG3  H  -5.371 -16.333 -22.974 1.00 . A A .  76 MET HG3  1 1 
       12 19654 1 1  76 MET N    N  -8.684 -14.514 -24.806 1.00 . A A .  76 MET N    1 1 
       12 19655 1 1  76 MET O    O  -6.166 -16.299 -26.560 1.00 . A A .  76 MET O    1 1 
       12 19656 1 1  76 MET SD   S  -6.254 -18.495 -22.509 1.00 . A A .  76 MET SD   1 1 
       12 19657 1 1  77 MET C    C  -7.740 -16.439 -29.040 1.00 . A A .  77 MET C    1 1 
       12 19658 1 1  77 MET CA   C  -8.392 -17.239 -27.917 1.00 . A A .  77 MET CA   1 1 
       12 19659 1 1  77 MET CB   C  -9.815 -17.633 -28.315 1.00 . A A .  77 MET CB   1 1 
       12 19660 1 1  77 MET CE   C -13.057 -15.855 -29.874 1.00 . A A .  77 MET CE   1 1 
       12 19661 1 1  77 MET CG   C -10.761 -16.450 -28.441 1.00 . A A .  77 MET CG   1 1 
       12 19662 1 1  77 MET H    H  -9.266 -16.258 -26.258 1.00 . A A .  77 MET H    1 1 
       12 19663 1 1  77 MET HA   H  -7.814 -18.135 -27.747 1.00 . A A .  77 MET HA   1 1 
       12 19664 1 1  77 MET HB2  H  -9.782 -18.143 -29.266 1.00 . A A .  77 MET HB2  1 1 
       12 19665 1 1  77 MET HB3  H -10.212 -18.305 -27.569 1.00 . A A .  77 MET HB3  1 1 
       12 19666 1 1  77 MET HE1  H -14.124 -15.712 -29.781 1.00 . A A .  77 MET HE1  1 1 
       12 19667 1 1  77 MET HE2  H -12.557 -14.902 -29.785 1.00 . A A .  77 MET HE2  1 1 
       12 19668 1 1  77 MET HE3  H -12.834 -16.290 -30.837 1.00 . A A .  77 MET HE3  1 1 
       12 19669 1 1  77 MET HG2  H -10.651 -15.824 -27.568 1.00 . A A .  77 MET HG2  1 1 
       12 19670 1 1  77 MET HG3  H -10.493 -15.886 -29.322 1.00 . A A .  77 MET HG3  1 1 
       12 19671 1 1  77 MET N    N  -8.406 -16.475 -26.675 1.00 . A A .  77 MET N    1 1 
       12 19672 1 1  77 MET O    O  -6.966 -16.979 -29.830 1.00 . A A .  77 MET O    1 1 
       12 19673 1 1  77 MET SD   S -12.487 -16.952 -28.577 1.00 . A A .  77 MET SD   1 1 
       12 19674 1 1  78 GLU C    C  -6.207 -13.632 -29.656 1.00 . A A .  78 GLU C    1 1 
       12 19675 1 1  78 GLU CA   C  -7.505 -14.277 -30.133 1.00 . A A .  78 GLU CA   1 1 
       12 19676 1 1  78 GLU CB   C  -8.516 -13.193 -30.512 1.00 . A A .  78 GLU CB   1 1 
       12 19677 1 1  78 GLU CD   C -10.668 -12.803 -31.777 1.00 . A A .  78 GLU CD   1 1 
       12 19678 1 1  78 GLU CG   C  -9.339 -13.534 -31.744 1.00 . A A .  78 GLU CG   1 1 
       12 19679 1 1  78 GLU H    H  -8.682 -14.778 -28.446 1.00 . A A .  78 GLU H    1 1 
       12 19680 1 1  78 GLU HA   H  -7.295 -14.881 -31.002 1.00 . A A .  78 GLU HA   1 1 
       12 19681 1 1  78 GLU HB2  H  -9.192 -13.042 -29.683 1.00 . A A .  78 GLU HB2  1 1 
       12 19682 1 1  78 GLU HB3  H  -7.984 -12.273 -30.704 1.00 . A A .  78 GLU HB3  1 1 
       12 19683 1 1  78 GLU HG2  H  -8.775 -13.264 -32.624 1.00 . A A .  78 GLU HG2  1 1 
       12 19684 1 1  78 GLU HG3  H  -9.529 -14.597 -31.751 1.00 . A A .  78 GLU HG3  1 1 
       12 19685 1 1  78 GLU N    N  -8.059 -15.150 -29.104 1.00 . A A .  78 GLU N    1 1 
       12 19686 1 1  78 GLU O    O  -5.396 -13.176 -30.463 1.00 . A A .  78 GLU O    1 1 
       12 19687 1 1  78 GLU OE1  O -10.663 -11.559 -31.666 1.00 . A A .  78 GLU OE1  1 1 
       12 19688 1 1  78 GLU OE2  O -11.711 -13.474 -31.915 1.00 . A A .  78 GLU OE2  1 1 
       12 19689 1 1  79 GLU C    C  -3.817 -14.088 -27.362 1.00 . A A .  79 GLU C    1 1 
       12 19690 1 1  79 GLU CA   C  -4.819 -13.007 -27.757 1.00 . A A .  79 GLU CA   1 1 
       12 19691 1 1  79 GLU CB   C  -5.183 -12.162 -26.535 1.00 . A A .  79 GLU CB   1 1 
       12 19692 1 1  79 GLU CD   C  -5.991  -9.804 -26.127 1.00 . A A .  79 GLU CD   1 1 
       12 19693 1 1  79 GLU CG   C  -6.264 -11.130 -26.808 1.00 . A A .  79 GLU CG   1 1 
       12 19694 1 1  79 GLU H    H  -6.700 -13.977 -27.749 1.00 . A A .  79 GLU H    1 1 
       12 19695 1 1  79 GLU HA   H  -4.367 -12.370 -28.502 1.00 . A A .  79 GLU HA   1 1 
       12 19696 1 1  79 GLU HB2  H  -5.529 -12.817 -25.749 1.00 . A A .  79 GLU HB2  1 1 
       12 19697 1 1  79 GLU HB3  H  -4.298 -11.643 -26.195 1.00 . A A .  79 GLU HB3  1 1 
       12 19698 1 1  79 GLU HG2  H  -6.325 -10.964 -27.874 1.00 . A A .  79 GLU HG2  1 1 
       12 19699 1 1  79 GLU HG3  H  -7.208 -11.514 -26.451 1.00 . A A .  79 GLU HG3  1 1 
       12 19700 1 1  79 GLU N    N  -6.017 -13.597 -28.341 1.00 . A A .  79 GLU N    1 1 
       12 19701 1 1  79 GLU O    O  -2.927 -13.856 -26.545 1.00 . A A .  79 GLU O    1 1 
       12 19702 1 1  79 GLU OE1  O  -5.196  -9.785 -25.164 1.00 . A A .  79 GLU OE1  1 1 
       12 19703 1 1  79 GLU OE2  O  -6.572  -8.785 -26.556 1.00 . A A .  79 GLU OE2  1 1 
       12 19704 1 1  80 GLY C    C  -3.119 -17.464 -28.694 1.00 . A A .  80 GLY C    1 1 
       12 19705 1 1  80 GLY CA   C  -3.073 -16.372 -27.644 1.00 . A A .  80 GLY CA   1 1 
       12 19706 1 1  80 GLY H    H  -4.698 -15.399 -28.592 1.00 . A A .  80 GLY H    1 1 
       12 19707 1 1  80 GLY HA2  H  -2.065 -15.992 -27.578 1.00 . A A .  80 GLY HA2  1 1 
       12 19708 1 1  80 GLY HA3  H  -3.351 -16.794 -26.690 1.00 . A A .  80 GLY HA3  1 1 
       12 19709 1 1  80 GLY N    N  -3.970 -15.272 -27.948 1.00 . A A .  80 GLY N    1 1 
       12 19710 1 1  80 GLY O    O  -2.094 -18.058 -29.028 1.00 . A A .  80 GLY O    1 1 
       12 19711 1 1  81 LYS C    C  -4.625 -18.136 -31.620 1.00 . A A .  81 LYS C    1 1 
       12 19712 1 1  81 LYS CA   C  -4.488 -18.760 -30.234 1.00 . A A .  81 LYS CA   1 1 
       12 19713 1 1  81 LYS CB   C  -5.722 -19.609 -29.922 1.00 . A A .  81 LYS CB   1 1 
       12 19714 1 1  81 LYS CD   C  -4.855 -21.786 -30.827 1.00 . A A .  81 LYS CD   1 1 
       12 19715 1 1  81 LYS CE   C  -3.517 -22.446 -30.532 1.00 . A A .  81 LYS CE   1 1 
       12 19716 1 1  81 LYS CG   C  -5.398 -21.060 -29.608 1.00 . A A .  81 LYS CG   1 1 
       12 19717 1 1  81 LYS H    H  -5.092 -17.223 -28.909 1.00 . A A .  81 LYS H    1 1 
       12 19718 1 1  81 LYS HA   H  -3.614 -19.392 -30.222 1.00 . A A .  81 LYS HA   1 1 
       12 19719 1 1  81 LYS HB2  H  -6.231 -19.183 -29.069 1.00 . A A .  81 LYS HB2  1 1 
       12 19720 1 1  81 LYS HB3  H  -6.385 -19.586 -30.774 1.00 . A A .  81 LYS HB3  1 1 
       12 19721 1 1  81 LYS HD2  H  -5.560 -22.546 -31.127 1.00 . A A .  81 LYS HD2  1 1 
       12 19722 1 1  81 LYS HD3  H  -4.726 -21.074 -31.631 1.00 . A A .  81 LYS HD3  1 1 
       12 19723 1 1  81 LYS HE2  H  -2.923 -21.775 -29.931 1.00 . A A .  81 LYS HE2  1 1 
       12 19724 1 1  81 LYS HE3  H  -3.695 -23.359 -29.983 1.00 . A A .  81 LYS HE3  1 1 
       12 19725 1 1  81 LYS HG2  H  -4.658 -21.093 -28.823 1.00 . A A .  81 LYS HG2  1 1 
       12 19726 1 1  81 LYS HG3  H  -6.299 -21.557 -29.277 1.00 . A A .  81 LYS HG3  1 1 
       12 19727 1 1  81 LYS HZ1  H  -3.317 -22.469 -32.611 1.00 . A A .  81 LYS HZ1  1 1 
       12 19728 1 1  81 LYS HZ2  H  -2.602 -23.794 -31.840 1.00 . A A .  81 LYS HZ2  1 1 
       12 19729 1 1  81 LYS HZ3  H  -1.854 -22.278 -31.784 1.00 . A A .  81 LYS HZ3  1 1 
       12 19730 1 1  81 LYS N    N  -4.311 -17.731 -29.216 1.00 . A A .  81 LYS N    1 1 
       12 19731 1 1  81 LYS NZ   N  -2.770 -22.769 -31.779 1.00 . A A .  81 LYS NZ   1 1 
       12 19732 1 1  81 LYS O    O  -5.151 -18.759 -32.543 1.00 . A A .  81 LYS O    1 1 
       12 19733 1 1  82 LEU C    C  -2.874 -15.554 -33.370 1.00 . A A .  82 LEU C    1 1 
       12 19734 1 1  82 LEU CA   C  -4.215 -16.197 -33.032 1.00 . A A .  82 LEU CA   1 1 
       12 19735 1 1  82 LEU CB   C  -5.309 -15.128 -32.987 1.00 . A A .  82 LEU CB   1 1 
       12 19736 1 1  82 LEU CD1  C  -6.413 -15.587 -35.190 1.00 . A A .  82 LEU CD1  1 1 
       12 19737 1 1  82 LEU CD2  C  -7.190 -16.779 -33.133 1.00 . A A .  82 LEU CD2  1 1 
       12 19738 1 1  82 LEU CG   C  -6.622 -15.481 -33.688 1.00 . A A .  82 LEU CG   1 1 
       12 19739 1 1  82 LEU H    H  -3.740 -16.459 -30.987 1.00 . A A .  82 LEU H    1 1 
       12 19740 1 1  82 LEU HA   H  -4.459 -16.917 -33.799 1.00 . A A .  82 LEU HA   1 1 
       12 19741 1 1  82 LEU HB2  H  -5.531 -14.926 -31.951 1.00 . A A .  82 LEU HB2  1 1 
       12 19742 1 1  82 LEU HB3  H  -4.916 -14.234 -33.450 1.00 . A A .  82 LEU HB3  1 1 
       12 19743 1 1  82 LEU HD11 H  -6.774 -14.690 -35.668 1.00 . A A .  82 LEU HD11 1 1 
       12 19744 1 1  82 LEU HD12 H  -6.956 -16.441 -35.569 1.00 . A A .  82 LEU HD12 1 1 
       12 19745 1 1  82 LEU HD13 H  -5.360 -15.709 -35.400 1.00 . A A .  82 LEU HD13 1 1 
       12 19746 1 1  82 LEU HD21 H  -6.930 -17.595 -33.790 1.00 . A A .  82 LEU HD21 1 1 
       12 19747 1 1  82 LEU HD22 H  -8.265 -16.700 -33.063 1.00 . A A .  82 LEU HD22 1 1 
       12 19748 1 1  82 LEU HD23 H  -6.778 -16.961 -32.150 1.00 . A A .  82 LEU HD23 1 1 
       12 19749 1 1  82 LEU HG   H  -7.342 -14.695 -33.506 1.00 . A A .  82 LEU HG   1 1 
       12 19750 1 1  82 LEU N    N  -4.148 -16.904 -31.759 1.00 . A A .  82 LEU N    1 1 
       12 19751 1 1  82 LEU O    O  -2.284 -15.837 -34.413 1.00 . A A .  82 LEU O    1 1 
       12 19752 1 1  83 ASP C    C  -0.119 -14.406 -31.606 1.00 . A A .  83 ASP C    1 1 
       12 19753 1 1  83 ASP CA   C  -1.123 -14.009 -32.683 1.00 . A A .  83 ASP CA   1 1 
       12 19754 1 1  83 ASP CB   C  -1.325 -12.493 -32.677 1.00 . A A .  83 ASP CB   1 1 
       12 19755 1 1  83 ASP CG   C  -2.649 -12.082 -33.290 1.00 . A A .  83 ASP CG   1 1 
       12 19756 1 1  83 ASP H    H  -2.914 -14.506 -31.669 1.00 . A A .  83 ASP H    1 1 
       12 19757 1 1  83 ASP HA   H  -0.737 -14.308 -33.645 1.00 . A A .  83 ASP HA   1 1 
       12 19758 1 1  83 ASP HB2  H  -1.295 -12.136 -31.658 1.00 . A A .  83 ASP HB2  1 1 
       12 19759 1 1  83 ASP HB3  H  -0.528 -12.029 -33.240 1.00 . A A .  83 ASP HB3  1 1 
       12 19760 1 1  83 ASP N    N  -2.397 -14.690 -32.481 1.00 . A A .  83 ASP N    1 1 
       12 19761 1 1  83 ASP O    O  -0.390 -14.275 -30.412 1.00 . A A .  83 ASP O    1 1 
       12 19762 1 1  83 ASP OD1  O  -3.642 -11.973 -32.539 1.00 . A A .  83 ASP OD1  1 1 
       12 19763 1 1  83 ASP OD2  O  -2.693 -11.869 -34.519 1.00 . A A .  83 ASP OD2  1 1 
       12 19764 1 1  84 ALA C    C   2.499 -14.156 -30.195 1.00 . A A .  84 ALA C    1 1 
       12 19765 1 1  84 ALA CA   C   2.087 -15.306 -31.108 1.00 . A A .  84 ALA CA   1 1 
       12 19766 1 1  84 ALA CB   C   3.292 -15.833 -31.873 1.00 . A A .  84 ALA CB   1 1 
       12 19767 1 1  84 ALA H    H   1.198 -14.971 -32.999 1.00 . A A .  84 ALA H    1 1 
       12 19768 1 1  84 ALA HA   H   1.695 -16.110 -30.502 1.00 . A A .  84 ALA HA   1 1 
       12 19769 1 1  84 ALA HB1  H   3.704 -16.684 -31.350 1.00 . A A .  84 ALA HB1  1 1 
       12 19770 1 1  84 ALA HB2  H   2.986 -16.132 -32.864 1.00 . A A .  84 ALA HB2  1 1 
       12 19771 1 1  84 ALA HB3  H   4.040 -15.058 -31.944 1.00 . A A .  84 ALA HB3  1 1 
       12 19772 1 1  84 ALA N    N   1.041 -14.891 -32.035 1.00 . A A .  84 ALA N    1 1 
       12 19773 1 1  84 ALA O    O   2.908 -14.372 -29.055 1.00 . A A .  84 ALA O    1 1 
       12 19774 1 1  85 SER C    C   1.857 -11.597 -28.713 1.00 . A A .  85 SER C    1 1 
       12 19775 1 1  85 SER CA   C   2.755 -11.749 -29.937 1.00 . A A .  85 SER CA   1 1 
       12 19776 1 1  85 SER CB   C   2.659 -10.498 -30.813 1.00 . A A .  85 SER CB   1 1 
       12 19777 1 1  85 SER H    H   2.056 -12.826 -31.621 1.00 . A A .  85 SER H    1 1 
       12 19778 1 1  85 SER HA   H   3.776 -11.870 -29.608 1.00 . A A .  85 SER HA   1 1 
       12 19779 1 1  85 SER HB2  H   1.621 -10.227 -30.937 1.00 . A A .  85 SER HB2  1 1 
       12 19780 1 1  85 SER HB3  H   3.188  -9.686 -30.335 1.00 . A A .  85 SER HB3  1 1 
       12 19781 1 1  85 SER HG   H   3.189  -9.916 -32.607 1.00 . A A .  85 SER HG   1 1 
       12 19782 1 1  85 SER N    N   2.389 -12.933 -30.705 1.00 . A A .  85 SER N    1 1 
       12 19783 1 1  85 SER O    O   2.324 -11.252 -27.627 1.00 . A A .  85 SER O    1 1 
       12 19784 1 1  85 SER OG   O   3.228 -10.724 -32.091 1.00 . A A .  85 SER OG   1 1 
       12 19785 1 1  86 CYS C    C  -0.144 -12.814 -26.749 1.00 . A A .  86 CYS C    1 1 
       12 19786 1 1  86 CYS CA   C  -0.398 -11.747 -27.809 1.00 . A A .  86 CYS CA   1 1 
       12 19787 1 1  86 CYS CB   C  -1.823 -11.876 -28.348 1.00 . A A .  86 CYS CB   1 1 
       12 19788 1 1  86 CYS H    H   0.256 -12.126 -29.786 1.00 . A A .  86 CYS H    1 1 
       12 19789 1 1  86 CYS HA   H  -0.279 -10.774 -27.358 1.00 . A A .  86 CYS HA   1 1 
       12 19790 1 1  86 CYS HB2  H  -1.930 -12.832 -28.838 1.00 . A A .  86 CYS HB2  1 1 
       12 19791 1 1  86 CYS HB3  H  -2.518 -11.822 -27.524 1.00 . A A .  86 CYS HB3  1 1 
       12 19792 1 1  86 CYS HG   H  -1.173 -10.185 -30.143 1.00 . A A .  86 CYS HG   1 1 
       12 19793 1 1  86 CYS N    N   0.567 -11.856 -28.897 1.00 . A A .  86 CYS N    1 1 
       12 19794 1 1  86 CYS O    O  -0.151 -12.528 -25.552 1.00 . A A .  86 CYS O    1 1 
       12 19795 1 1  86 CYS SG   S  -2.279 -10.595 -29.541 1.00 . A A .  86 CYS SG   1 1 
       12 19796 1 1  87 ALA C    C   1.606 -14.920 -25.480 1.00 . A A .  87 ALA C    1 1 
       12 19797 1 1  87 ALA CA   C   0.335 -15.155 -26.288 1.00 . A A .  87 ALA CA   1 1 
       12 19798 1 1  87 ALA CB   C   0.434 -16.461 -27.063 1.00 . A A .  87 ALA CB   1 1 
       12 19799 1 1  87 ALA H    H   0.072 -14.210 -28.163 1.00 . A A .  87 ALA H    1 1 
       12 19800 1 1  87 ALA HA   H  -0.502 -15.230 -25.609 1.00 . A A .  87 ALA HA   1 1 
       12 19801 1 1  87 ALA HB1  H   1.428 -16.869 -26.954 1.00 . A A .  87 ALA HB1  1 1 
       12 19802 1 1  87 ALA HB2  H  -0.289 -17.164 -26.677 1.00 . A A .  87 ALA HB2  1 1 
       12 19803 1 1  87 ALA HB3  H   0.233 -16.275 -28.108 1.00 . A A .  87 ALA HB3  1 1 
       12 19804 1 1  87 ALA N    N   0.079 -14.045 -27.198 1.00 . A A .  87 ALA N    1 1 
       12 19805 1 1  87 ALA O    O   1.674 -15.258 -24.298 1.00 . A A .  87 ALA O    1 1 
       12 19806 1 1  88 VAL C    C   3.736 -12.937 -24.443 1.00 . A A .  88 VAL C    1 1 
       12 19807 1 1  88 VAL CA   C   3.883 -14.059 -25.466 1.00 . A A .  88 VAL CA   1 1 
       12 19808 1 1  88 VAL CB   C   4.971 -13.670 -26.485 1.00 . A A .  88 VAL CB   1 1 
       12 19809 1 1  88 VAL CG1  C   6.238 -13.227 -25.770 1.00 . A A .  88 VAL CG1  1 1 
       12 19810 1 1  88 VAL CG2  C   5.257 -14.830 -27.426 1.00 . A A .  88 VAL CG2  1 1 
       12 19811 1 1  88 VAL H    H   2.499 -14.093 -27.066 1.00 . A A .  88 VAL H    1 1 
       12 19812 1 1  88 VAL HA   H   4.201 -14.957 -24.957 1.00 . A A .  88 VAL HA   1 1 
       12 19813 1 1  88 VAL HB   H   4.606 -12.840 -27.071 1.00 . A A .  88 VAL HB   1 1 
       12 19814 1 1  88 VAL HG11 H   6.417 -13.872 -24.922 1.00 . A A .  88 VAL HG11 1 1 
       12 19815 1 1  88 VAL HG12 H   7.075 -13.285 -26.451 1.00 . A A .  88 VAL HG12 1 1 
       12 19816 1 1  88 VAL HG13 H   6.122 -12.209 -25.428 1.00 . A A .  88 VAL HG13 1 1 
       12 19817 1 1  88 VAL HG21 H   4.451 -15.547 -27.371 1.00 . A A .  88 VAL HG21 1 1 
       12 19818 1 1  88 VAL HG22 H   5.343 -14.460 -28.437 1.00 . A A .  88 VAL HG22 1 1 
       12 19819 1 1  88 VAL HG23 H   6.183 -15.308 -27.138 1.00 . A A .  88 VAL HG23 1 1 
       12 19820 1 1  88 VAL N    N   2.613 -14.339 -26.125 1.00 . A A .  88 VAL N    1 1 
       12 19821 1 1  88 VAL O    O   4.283 -13.010 -23.344 1.00 . A A .  88 VAL O    1 1 
       12 19822 1 1  89 ALA C    C   2.030 -11.189 -22.665 1.00 . A A .  89 ALA C    1 1 
       12 19823 1 1  89 ALA CA   C   2.770 -10.764 -23.929 1.00 . A A .  89 ALA CA   1 1 
       12 19824 1 1  89 ALA CB   C   1.996  -9.673 -24.654 1.00 . A A .  89 ALA CB   1 1 
       12 19825 1 1  89 ALA H    H   2.581 -11.900 -25.704 1.00 . A A .  89 ALA H    1 1 
       12 19826 1 1  89 ALA HA   H   3.734 -10.363 -23.652 1.00 . A A .  89 ALA HA   1 1 
       12 19827 1 1  89 ALA HB1  H   1.406 -10.116 -25.443 1.00 . A A .  89 ALA HB1  1 1 
       12 19828 1 1  89 ALA HB2  H   1.344  -9.170 -23.956 1.00 . A A .  89 ALA HB2  1 1 
       12 19829 1 1  89 ALA HB3  H   2.689  -8.962 -25.078 1.00 . A A .  89 ALA HB3  1 1 
       12 19830 1 1  89 ALA N    N   2.992 -11.900 -24.814 1.00 . A A .  89 ALA N    1 1 
       12 19831 1 1  89 ALA O    O   2.399 -10.797 -21.557 1.00 . A A .  89 ALA O    1 1 
       12 19832 1 1  90 ILE C    C   1.004 -13.421 -20.835 1.00 . A A .  90 ILE C    1 1 
       12 19833 1 1  90 ILE CA   C   0.195 -12.470 -21.711 1.00 . A A .  90 ILE CA   1 1 
       12 19834 1 1  90 ILE CB   C  -1.083 -13.188 -22.183 1.00 . A A .  90 ILE CB   1 1 
       12 19835 1 1  90 ILE CD1  C  -3.037 -12.947 -23.797 1.00 . A A .  90 ILE CD1  1 1 
       12 19836 1 1  90 ILE CG1  C  -1.944 -12.242 -23.024 1.00 . A A .  90 ILE CG1  1 1 
       12 19837 1 1  90 ILE CG2  C  -1.870 -13.709 -20.990 1.00 . A A .  90 ILE CG2  1 1 
       12 19838 1 1  90 ILE H    H   0.741 -12.270 -23.745 1.00 . A A .  90 ILE H    1 1 
       12 19839 1 1  90 ILE HA   H  -0.095 -11.613 -21.120 1.00 . A A .  90 ILE HA   1 1 
       12 19840 1 1  90 ILE HB   H  -0.792 -14.032 -22.789 1.00 . A A .  90 ILE HB   1 1 
       12 19841 1 1  90 ILE HD11 H  -3.184 -12.451 -24.745 1.00 . A A .  90 ILE HD11 1 1 
       12 19842 1 1  90 ILE HD12 H  -2.751 -13.974 -23.970 1.00 . A A .  90 ILE HD12 1 1 
       12 19843 1 1  90 ILE HD13 H  -3.955 -12.918 -23.230 1.00 . A A .  90 ILE HD13 1 1 
       12 19844 1 1  90 ILE HG12 H  -2.411 -11.518 -22.376 1.00 . A A .  90 ILE HG12 1 1 
       12 19845 1 1  90 ILE HG13 H  -1.312 -11.729 -23.734 1.00 . A A .  90 ILE HG13 1 1 
       12 19846 1 1  90 ILE HG21 H  -1.688 -13.075 -20.135 1.00 . A A .  90 ILE HG21 1 1 
       12 19847 1 1  90 ILE HG22 H  -2.924 -13.703 -21.224 1.00 . A A .  90 ILE HG22 1 1 
       12 19848 1 1  90 ILE HG23 H  -1.557 -14.717 -20.764 1.00 . A A .  90 ILE HG23 1 1 
       12 19849 1 1  90 ILE N    N   0.986 -11.992 -22.838 1.00 . A A .  90 ILE N    1 1 
       12 19850 1 1  90 ILE O    O   1.028 -13.285 -19.613 1.00 . A A .  90 ILE O    1 1 
       12 19851 1 1  91 GLU C    C   3.563 -14.659 -19.932 1.00 . A A .  91 GLU C    1 1 
       12 19852 1 1  91 GLU CA   C   2.479 -15.355 -20.749 1.00 . A A .  91 GLU CA   1 1 
       12 19853 1 1  91 GLU CB   C   3.118 -16.344 -21.726 1.00 . A A .  91 GLU CB   1 1 
       12 19854 1 1  91 GLU CD   C   2.849 -18.848 -21.525 1.00 . A A .  91 GLU CD   1 1 
       12 19855 1 1  91 GLU CG   C   2.245 -17.551 -22.028 1.00 . A A .  91 GLU CG   1 1 
       12 19856 1 1  91 GLU H    H   1.609 -14.438 -22.447 1.00 . A A .  91 GLU H    1 1 
       12 19857 1 1  91 GLU HA   H   1.830 -15.895 -20.077 1.00 . A A .  91 GLU HA   1 1 
       12 19858 1 1  91 GLU HB2  H   3.323 -15.833 -22.655 1.00 . A A .  91 GLU HB2  1 1 
       12 19859 1 1  91 GLU HB3  H   4.048 -16.696 -21.306 1.00 . A A .  91 GLU HB3  1 1 
       12 19860 1 1  91 GLU HG2  H   1.285 -17.412 -21.554 1.00 . A A .  91 GLU HG2  1 1 
       12 19861 1 1  91 GLU HG3  H   2.111 -17.624 -23.097 1.00 . A A .  91 GLU HG3  1 1 
       12 19862 1 1  91 GLU N    N   1.667 -14.382 -21.471 1.00 . A A .  91 GLU N    1 1 
       12 19863 1 1  91 GLU O    O   3.896 -15.091 -18.828 1.00 . A A .  91 GLU O    1 1 
       12 19864 1 1  91 GLU OE1  O   4.042 -19.092 -21.801 1.00 . A A .  91 GLU OE1  1 1 
       12 19865 1 1  91 GLU OE2  O   2.129 -19.619 -20.857 1.00 . A A .  91 GLU OE2  1 1 
       12 19866 1 1  92 GLU C    C   4.589 -12.041 -18.626 1.00 . A A .  92 GLU C    1 1 
       12 19867 1 1  92 GLU CA   C   5.158 -12.825 -19.805 1.00 . A A .  92 GLU CA   1 1 
       12 19868 1 1  92 GLU CB   C   5.844 -11.870 -20.783 1.00 . A A .  92 GLU CB   1 1 
       12 19869 1 1  92 GLU CD   C   8.178 -11.295 -21.561 1.00 . A A .  92 GLU CD   1 1 
       12 19870 1 1  92 GLU CG   C   7.256 -11.487 -20.372 1.00 . A A .  92 GLU CG   1 1 
       12 19871 1 1  92 GLU H    H   3.803 -13.285 -21.365 1.00 . A A .  92 GLU H    1 1 
       12 19872 1 1  92 GLU HA   H   5.887 -13.530 -19.433 1.00 . A A .  92 GLU HA   1 1 
       12 19873 1 1  92 GLU HB2  H   5.889 -12.340 -21.755 1.00 . A A .  92 GLU HB2  1 1 
       12 19874 1 1  92 GLU HB3  H   5.256 -10.967 -20.857 1.00 . A A .  92 GLU HB3  1 1 
       12 19875 1 1  92 GLU HG2  H   7.217 -10.564 -19.814 1.00 . A A .  92 GLU HG2  1 1 
       12 19876 1 1  92 GLU HG3  H   7.659 -12.269 -19.745 1.00 . A A .  92 GLU HG3  1 1 
       12 19877 1 1  92 GLU N    N   4.111 -13.580 -20.482 1.00 . A A .  92 GLU N    1 1 
       12 19878 1 1  92 GLU O    O   5.179 -12.005 -17.547 1.00 . A A .  92 GLU O    1 1 
       12 19879 1 1  92 GLU OE1  O   8.417 -12.280 -22.291 1.00 . A A .  92 GLU OE1  1 1 
       12 19880 1 1  92 GLU OE2  O   8.660 -10.161 -21.761 1.00 . A A .  92 GLU OE2  1 1 
       12 19881 1 1  93 ALA C    C   2.442 -11.500 -16.594 1.00 . A A .  93 ALA C    1 1 
       12 19882 1 1  93 ALA CA   C   2.786 -10.631 -17.799 1.00 . A A .  93 ALA CA   1 1 
       12 19883 1 1  93 ALA CB   C   1.533  -9.963 -18.345 1.00 . A A .  93 ALA CB   1 1 
       12 19884 1 1  93 ALA H    H   3.015 -11.480 -19.724 1.00 . A A .  93 ALA H    1 1 
       12 19885 1 1  93 ALA HA   H   3.471  -9.856 -17.487 1.00 . A A .  93 ALA HA   1 1 
       12 19886 1 1  93 ALA HB1  H   1.679  -8.892 -18.369 1.00 . A A .  93 ALA HB1  1 1 
       12 19887 1 1  93 ALA HB2  H   1.339 -10.323 -19.344 1.00 . A A .  93 ALA HB2  1 1 
       12 19888 1 1  93 ALA HB3  H   0.694 -10.197 -17.708 1.00 . A A .  93 ALA HB3  1 1 
       12 19889 1 1  93 ALA N    N   3.437 -11.414 -18.842 1.00 . A A .  93 ALA N    1 1 
       12 19890 1 1  93 ALA O    O   2.581 -11.072 -15.448 1.00 . A A .  93 ALA O    1 1 
       12 19891 1 1  94 ILE C    C   2.868 -14.291 -15.181 1.00 . A A .  94 ILE C    1 1 
       12 19892 1 1  94 ILE CA   C   1.629 -13.651 -15.798 1.00 . A A .  94 ILE CA   1 1 
       12 19893 1 1  94 ILE CB   C   0.695 -14.761 -16.316 1.00 . A A .  94 ILE CB   1 1 
       12 19894 1 1  94 ILE CD1  C   0.551 -16.718 -17.937 1.00 . A A .  94 ILE CD1  1 1 
       12 19895 1 1  94 ILE CG1  C   1.406 -15.601 -17.378 1.00 . A A .  94 ILE CG1  1 1 
       12 19896 1 1  94 ILE CG2  C  -0.584 -14.158 -16.878 1.00 . A A .  94 ILE CG2  1 1 
       12 19897 1 1  94 ILE H    H   1.903 -13.005 -17.795 1.00 . A A .  94 ILE H    1 1 
       12 19898 1 1  94 ILE HA   H   1.106 -13.094 -15.034 1.00 . A A .  94 ILE HA   1 1 
       12 19899 1 1  94 ILE HB   H   0.430 -15.394 -15.483 1.00 . A A .  94 ILE HB   1 1 
       12 19900 1 1  94 ILE HD11 H  -0.237 -16.297 -18.545 1.00 . A A .  94 ILE HD11 1 1 
       12 19901 1 1  94 ILE HD12 H   1.162 -17.371 -18.542 1.00 . A A .  94 ILE HD12 1 1 
       12 19902 1 1  94 ILE HD13 H   0.117 -17.280 -17.125 1.00 . A A .  94 ILE HD13 1 1 
       12 19903 1 1  94 ILE HG12 H   1.696 -14.964 -18.198 1.00 . A A .  94 ILE HG12 1 1 
       12 19904 1 1  94 ILE HG13 H   2.290 -16.045 -16.943 1.00 . A A .  94 ILE HG13 1 1 
       12 19905 1 1  94 ILE HG21 H  -1.429 -14.758 -16.573 1.00 . A A .  94 ILE HG21 1 1 
       12 19906 1 1  94 ILE HG22 H  -0.703 -13.153 -16.501 1.00 . A A .  94 ILE HG22 1 1 
       12 19907 1 1  94 ILE HG23 H  -0.528 -14.135 -17.955 1.00 . A A .  94 ILE HG23 1 1 
       12 19908 1 1  94 ILE N    N   1.992 -12.722 -16.861 1.00 . A A .  94 ILE N    1 1 
       12 19909 1 1  94 ILE O    O   2.886 -14.608 -13.992 1.00 . A A .  94 ILE O    1 1 
       12 19910 1 1  95 GLN C    C   5.883 -14.135 -14.585 1.00 . A A .  95 GLN C    1 1 
       12 19911 1 1  95 GLN CA   C   5.144 -15.077 -15.529 1.00 . A A .  95 GLN CA   1 1 
       12 19912 1 1  95 GLN CB   C   6.040 -15.435 -16.716 1.00 . A A .  95 GLN CB   1 1 
       12 19913 1 1  95 GLN CD   C   6.647 -17.156 -18.464 1.00 . A A .  95 GLN CD   1 1 
       12 19914 1 1  95 GLN CG   C   5.888 -16.874 -17.182 1.00 . A A .  95 GLN CG   1 1 
       12 19915 1 1  95 GLN H    H   3.824 -14.203 -16.934 1.00 . A A .  95 GLN H    1 1 
       12 19916 1 1  95 GLN HA   H   4.894 -15.981 -14.994 1.00 . A A .  95 GLN HA   1 1 
       12 19917 1 1  95 GLN HB2  H   5.798 -14.784 -17.543 1.00 . A A .  95 GLN HB2  1 1 
       12 19918 1 1  95 GLN HB3  H   7.071 -15.278 -16.434 1.00 . A A .  95 GLN HB3  1 1 
       12 19919 1 1  95 GLN HE21 H   8.364 -17.892 -19.143 1.00 . A A .  95 GLN HE21 1 1 
       12 19920 1 1  95 GLN HE22 H   8.178 -17.884 -17.426 1.00 . A A .  95 GLN HE22 1 1 
       12 19921 1 1  95 GLN HG2  H   6.261 -17.530 -16.410 1.00 . A A .  95 GLN HG2  1 1 
       12 19922 1 1  95 GLN HG3  H   4.840 -17.076 -17.349 1.00 . A A .  95 GLN HG3  1 1 
       12 19923 1 1  95 GLN N    N   3.901 -14.476 -15.996 1.00 . A A .  95 GLN N    1 1 
       12 19924 1 1  95 GLN NE2  N   7.852 -17.698 -18.331 1.00 . A A .  95 GLN NE2  1 1 
       12 19925 1 1  95 GLN O    O   6.585 -14.577 -13.674 1.00 . A A .  95 GLN O    1 1 
       12 19926 1 1  95 GLN OE1  O   6.156 -16.889 -19.561 1.00 . A A .  95 GLN OE1  1 1 
       12 19927 1 1  96 LEU C    C   5.482 -11.429 -12.805 1.00 . A A .  96 LEU C    1 1 
       12 19928 1 1  96 LEU CA   C   6.374 -11.830 -13.976 1.00 . A A .  96 LEU CA   1 1 
       12 19929 1 1  96 LEU CB   C   6.723 -10.597 -14.811 1.00 . A A .  96 LEU CB   1 1 
       12 19930 1 1  96 LEU CD1  C   4.914  -8.882 -14.550 1.00 . A A .  96 LEU CD1  1 1 
       12 19931 1 1  96 LEU CD2  C   6.004  -9.217 -16.777 1.00 . A A .  96 LEU CD2  1 1 
       12 19932 1 1  96 LEU CG   C   5.548  -9.894 -15.492 1.00 . A A .  96 LEU CG   1 1 
       12 19933 1 1  96 LEU H    H   5.150 -12.545 -15.548 1.00 . A A .  96 LEU H    1 1 
       12 19934 1 1  96 LEU HA   H   7.284 -12.261 -13.588 1.00 . A A .  96 LEU HA   1 1 
       12 19935 1 1  96 LEU HB2  H   7.204  -9.883 -14.161 1.00 . A A .  96 LEU HB2  1 1 
       12 19936 1 1  96 LEU HB3  H   7.416 -10.906 -15.581 1.00 . A A .  96 LEU HB3  1 1 
       12 19937 1 1  96 LEU HD11 H   5.168  -7.883 -14.871 1.00 . A A .  96 LEU HD11 1 1 
       12 19938 1 1  96 LEU HD12 H   5.282  -9.043 -13.548 1.00 . A A .  96 LEU HD12 1 1 
       12 19939 1 1  96 LEU HD13 H   3.840  -9.002 -14.563 1.00 . A A .  96 LEU HD13 1 1 
       12 19940 1 1  96 LEU HD21 H   7.082  -9.232 -16.828 1.00 . A A .  96 LEU HD21 1 1 
       12 19941 1 1  96 LEU HD22 H   5.657  -8.194 -16.787 1.00 . A A .  96 LEU HD22 1 1 
       12 19942 1 1  96 LEU HD23 H   5.594  -9.744 -17.626 1.00 . A A .  96 LEU HD23 1 1 
       12 19943 1 1  96 LEU HG   H   4.796 -10.627 -15.748 1.00 . A A .  96 LEU HG   1 1 
       12 19944 1 1  96 LEU N    N   5.721 -12.836 -14.807 1.00 . A A .  96 LEU N    1 1 
       12 19945 1 1  96 LEU O    O   5.968 -11.138 -11.712 1.00 . A A .  96 LEU O    1 1 
       12 19946 1 1  97 TYR C    C   3.173 -12.108 -10.905 1.00 . A A .  97 TYR C    1 1 
       12 19947 1 1  97 TYR CA   C   3.214 -11.054 -12.006 1.00 . A A .  97 TYR CA   1 1 
       12 19948 1 1  97 TYR CB   C   1.821 -10.879 -12.613 1.00 . A A .  97 TYR CB   1 1 
       12 19949 1 1  97 TYR CD1  C  -0.270 -11.592 -11.390 1.00 . A A .  97 TYR CD1  1 1 
       12 19950 1 1  97 TYR CD2  C   0.717  -9.503 -10.807 1.00 . A A .  97 TYR CD2  1 1 
       12 19951 1 1  97 TYR CE1  C  -1.264 -11.391 -10.452 1.00 . A A .  97 TYR CE1  1 1 
       12 19952 1 1  97 TYR CE2  C  -0.272  -9.293  -9.865 1.00 . A A .  97 TYR CE2  1 1 
       12 19953 1 1  97 TYR CG   C   0.736 -10.654 -11.584 1.00 . A A .  97 TYR CG   1 1 
       12 19954 1 1  97 TYR CZ   C  -1.260 -10.240  -9.691 1.00 . A A .  97 TYR CZ   1 1 
       12 19955 1 1  97 TYR H    H   3.847 -11.660 -13.933 1.00 . A A .  97 TYR H    1 1 
       12 19956 1 1  97 TYR HA   H   3.530 -10.114 -11.578 1.00 . A A .  97 TYR HA   1 1 
       12 19957 1 1  97 TYR HB2  H   1.829 -10.028 -13.277 1.00 . A A .  97 TYR HB2  1 1 
       12 19958 1 1  97 TYR HB3  H   1.567 -11.766 -13.175 1.00 . A A .  97 TYR HB3  1 1 
       12 19959 1 1  97 TYR HD1  H  -0.270 -12.493 -11.987 1.00 . A A .  97 TYR HD1  1 1 
       12 19960 1 1  97 TYR HD2  H   1.492  -8.763 -10.946 1.00 . A A .  97 TYR HD2  1 1 
       12 19961 1 1  97 TYR HE1  H  -2.037 -12.132 -10.315 1.00 . A A .  97 TYR HE1  1 1 
       12 19962 1 1  97 TYR HE2  H  -0.270  -8.392  -9.270 1.00 . A A .  97 TYR HE2  1 1 
       12 19963 1 1  97 TYR HH   H  -3.007 -10.582  -8.966 1.00 . A A .  97 TYR HH   1 1 
       12 19964 1 1  97 TYR N    N   4.174 -11.419 -13.041 1.00 . A A .  97 TYR N    1 1 
       12 19965 1 1  97 TYR O    O   3.141 -11.781  -9.719 1.00 . A A .  97 TYR O    1 1 
       12 19966 1 1  97 TYR OH   O  -2.247 -10.035  -8.755 1.00 . A A .  97 TYR OH   1 1 
       12 19967 1 1  98 GLU C    C   4.499 -14.675  -9.696 1.00 . A A .  98 GLU C    1 1 
       12 19968 1 1  98 GLU CA   C   3.137 -14.479 -10.355 1.00 . A A .  98 GLU CA   1 1 
       12 19969 1 1  98 GLU CB   C   2.705 -15.770 -11.053 1.00 . A A .  98 GLU CB   1 1 
       12 19970 1 1  98 GLU CD   C   0.570 -16.781 -10.157 1.00 . A A .  98 GLU CD   1 1 
       12 19971 1 1  98 GLU CG   C   1.200 -15.898 -11.217 1.00 . A A .  98 GLU CG   1 1 
       12 19972 1 1  98 GLU H    H   3.201 -13.573 -12.267 1.00 . A A .  98 GLU H    1 1 
       12 19973 1 1  98 GLU HA   H   2.414 -14.234  -9.592 1.00 . A A .  98 GLU HA   1 1 
       12 19974 1 1  98 GLU HB2  H   3.158 -15.805 -12.033 1.00 . A A .  98 GLU HB2  1 1 
       12 19975 1 1  98 GLU HB3  H   3.055 -16.612 -10.474 1.00 . A A .  98 GLU HB3  1 1 
       12 19976 1 1  98 GLU HG2  H   0.758 -14.915 -11.154 1.00 . A A .  98 GLU HG2  1 1 
       12 19977 1 1  98 GLU HG3  H   0.991 -16.323 -12.188 1.00 . A A .  98 GLU HG3  1 1 
       12 19978 1 1  98 GLU N    N   3.174 -13.375 -11.307 1.00 . A A .  98 GLU N    1 1 
       12 19979 1 1  98 GLU O    O   4.606 -15.302  -8.643 1.00 . A A .  98 GLU O    1 1 
       12 19980 1 1  98 GLU OE1  O   0.470 -18.004 -10.387 1.00 . A A .  98 GLU OE1  1 1 
       12 19981 1 1  98 GLU OE2  O   0.177 -16.249  -9.098 1.00 . A A .  98 GLU OE2  1 1 
       12 19982 1 1  99 GLU C    C   7.165 -13.179  -8.751 1.00 . A A .  99 GLU C    1 1 
       12 19983 1 1  99 GLU CA   C   6.894 -14.252  -9.801 1.00 . A A .  99 GLU CA   1 1 
       12 19984 1 1  99 GLU CB   C   7.914 -14.141 -10.936 1.00 . A A .  99 GLU CB   1 1 
       12 19985 1 1  99 GLU CD   C   9.552 -15.354 -12.428 1.00 . A A .  99 GLU CD   1 1 
       12 19986 1 1  99 GLU CG   C   8.397 -15.485 -11.454 1.00 . A A .  99 GLU CG   1 1 
       12 19987 1 1  99 GLU H    H   5.389 -13.647 -11.162 1.00 . A A .  99 GLU H    1 1 
       12 19988 1 1  99 GLU HA   H   6.988 -15.223  -9.339 1.00 . A A .  99 GLU HA   1 1 
       12 19989 1 1  99 GLU HB2  H   7.465 -13.601 -11.757 1.00 . A A .  99 GLU HB2  1 1 
       12 19990 1 1  99 GLU HB3  H   8.771 -13.587 -10.580 1.00 . A A .  99 GLU HB3  1 1 
       12 19991 1 1  99 GLU HG2  H   8.720 -16.085 -10.616 1.00 . A A .  99 GLU HG2  1 1 
       12 19992 1 1  99 GLU HG3  H   7.578 -15.979 -11.954 1.00 . A A .  99 GLU HG3  1 1 
       12 19993 1 1  99 GLU N    N   5.538 -14.135 -10.326 1.00 . A A .  99 GLU N    1 1 
       12 19994 1 1  99 GLU O    O   7.966 -13.380  -7.838 1.00 . A A .  99 GLU O    1 1 
       12 19995 1 1  99 GLU OE1  O  10.096 -16.397 -12.846 1.00 . A A .  99 GLU OE1  1 1 
       12 19996 1 1  99 GLU OE2  O   9.911 -14.208 -12.773 1.00 . A A .  99 GLU OE2  1 1 
       12 19997 1 1 100 GLN C    C   5.553 -10.933  -6.906 1.00 . A A . 100 GLN C    1 1 
       12 19998 1 1 100 GLN CA   C   6.663 -10.936  -7.952 1.00 . A A . 100 GLN CA   1 1 
       12 19999 1 1 100 GLN CB   C   6.678  -9.603  -8.701 1.00 . A A . 100 GLN CB   1 1 
       12 20000 1 1 100 GLN CD   C   9.046  -8.728  -8.625 1.00 . A A . 100 GLN CD   1 1 
       12 20001 1 1 100 GLN CG   C   7.961  -9.355  -9.477 1.00 . A A . 100 GLN CG   1 1 
       12 20002 1 1 100 GLN H    H   5.869 -11.942  -9.637 1.00 . A A . 100 GLN H    1 1 
       12 20003 1 1 100 GLN HA   H   7.611 -11.068  -7.452 1.00 . A A . 100 GLN HA   1 1 
       12 20004 1 1 100 GLN HB2  H   5.852  -9.585  -9.397 1.00 . A A . 100 GLN HB2  1 1 
       12 20005 1 1 100 GLN HB3  H   6.554  -8.801  -7.988 1.00 . A A . 100 GLN HB3  1 1 
       12 20006 1 1 100 GLN HE21 H  11.009  -8.757  -8.308 1.00 . A A . 100 GLN HE21 1 1 
       12 20007 1 1 100 GLN HE22 H  10.431  -9.826  -9.536 1.00 . A A . 100 GLN HE22 1 1 
       12 20008 1 1 100 GLN HG2  H   8.324 -10.298  -9.858 1.00 . A A . 100 GLN HG2  1 1 
       12 20009 1 1 100 GLN HG3  H   7.745  -8.693 -10.303 1.00 . A A . 100 GLN HG3  1 1 
       12 20010 1 1 100 GLN N    N   6.493 -12.041  -8.888 1.00 . A A . 100 GLN N    1 1 
       12 20011 1 1 100 GLN NE2  N  10.288  -9.146  -8.844 1.00 . A A . 100 GLN NE2  1 1 
       12 20012 1 1 100 GLN O    O   5.758 -10.507  -5.769 1.00 . A A . 100 GLN O    1 1 
       12 20013 1 1 100 GLN OE1  O   8.773  -7.876  -7.778 1.00 . A A . 100 GLN OE1  1 1 
       12 20014 1 1 101 LEU C    C   3.603 -12.159  -5.087 1.00 . A A . 101 LEU C    1 1 
       12 20015 1 1 101 LEU CA   C   3.233 -11.464  -6.394 1.00 . A A . 101 LEU CA   1 1 
       12 20016 1 1 101 LEU CB   C   2.065 -12.193  -7.060 1.00 . A A . 101 LEU CB   1 1 
       12 20017 1 1 101 LEU CD1  C   0.167 -11.144  -5.804 1.00 . A A . 101 LEU CD1  1 1 
       12 20018 1 1 101 LEU CD2  C  -0.135 -13.382  -6.879 1.00 . A A . 101 LEU CD2  1 1 
       12 20019 1 1 101 LEU CG   C   0.845 -12.453  -6.176 1.00 . A A . 101 LEU CG   1 1 
       12 20020 1 1 101 LEU H    H   4.275 -11.737  -8.216 1.00 . A A . 101 LEU H    1 1 
       12 20021 1 1 101 LEU HA   H   2.936 -10.449  -6.176 1.00 . A A . 101 LEU HA   1 1 
       12 20022 1 1 101 LEU HB2  H   1.743 -11.601  -7.902 1.00 . A A . 101 LEU HB2  1 1 
       12 20023 1 1 101 LEU HB3  H   2.430 -13.148  -7.411 1.00 . A A . 101 LEU HB3  1 1 
       12 20024 1 1 101 LEU HD11 H   0.533 -10.809  -4.845 1.00 . A A . 101 LEU HD11 1 1 
       12 20025 1 1 101 LEU HD12 H  -0.901 -11.294  -5.748 1.00 . A A . 101 LEU HD12 1 1 
       12 20026 1 1 101 LEU HD13 H   0.386 -10.399  -6.554 1.00 . A A . 101 LEU HD13 1 1 
       12 20027 1 1 101 LEU HD21 H  -0.470 -14.141  -6.188 1.00 . A A . 101 LEU HD21 1 1 
       12 20028 1 1 101 LEU HD22 H   0.355 -13.851  -7.719 1.00 . A A . 101 LEU HD22 1 1 
       12 20029 1 1 101 LEU HD23 H  -0.983 -12.812  -7.229 1.00 . A A . 101 LEU HD23 1 1 
       12 20030 1 1 101 LEU HG   H   1.166 -12.934  -5.262 1.00 . A A . 101 LEU HG   1 1 
       12 20031 1 1 101 LEU N    N   4.377 -11.412  -7.298 1.00 . A A . 101 LEU N    1 1 
       12 20032 1 1 101 LEU O    O   3.308 -11.660  -4.001 1.00 . A A . 101 LEU O    1 1 
       12 20033 1 1 102 LYS C    C   5.749 -13.334  -3.251 1.00 . A A . 102 LYS C    1 1 
       12 20034 1 1 102 LYS CA   C   4.667 -14.076  -4.029 1.00 . A A . 102 LYS CA   1 1 
       12 20035 1 1 102 LYS CB   C   5.180 -15.455  -4.449 1.00 . A A . 102 LYS CB   1 1 
       12 20036 1 1 102 LYS CD   C   3.406 -16.804  -5.607 1.00 . A A . 102 LYS CD   1 1 
       12 20037 1 1 102 LYS CE   C   4.121 -17.834  -6.469 1.00 . A A . 102 LYS CE   1 1 
       12 20038 1 1 102 LYS CG   C   4.147 -16.559  -4.304 1.00 . A A . 102 LYS CG   1 1 
       12 20039 1 1 102 LYS H    H   4.459 -13.659  -6.094 1.00 . A A . 102 LYS H    1 1 
       12 20040 1 1 102 LYS HA   H   3.804 -14.201  -3.392 1.00 . A A . 102 LYS HA   1 1 
       12 20041 1 1 102 LYS HB2  H   5.488 -15.412  -5.483 1.00 . A A . 102 LYS HB2  1 1 
       12 20042 1 1 102 LYS HB3  H   6.035 -15.709  -3.838 1.00 . A A . 102 LYS HB3  1 1 
       12 20043 1 1 102 LYS HD2  H   2.413 -17.165  -5.385 1.00 . A A . 102 LYS HD2  1 1 
       12 20044 1 1 102 LYS HD3  H   3.339 -15.874  -6.154 1.00 . A A . 102 LYS HD3  1 1 
       12 20045 1 1 102 LYS HE2  H   3.982 -17.574  -7.507 1.00 . A A . 102 LYS HE2  1 1 
       12 20046 1 1 102 LYS HE3  H   5.174 -17.814  -6.231 1.00 . A A . 102 LYS HE3  1 1 
       12 20047 1 1 102 LYS HG2  H   4.646 -17.470  -4.009 1.00 . A A . 102 LYS HG2  1 1 
       12 20048 1 1 102 LYS HG3  H   3.434 -16.274  -3.543 1.00 . A A . 102 LYS HG3  1 1 
       12 20049 1 1 102 LYS HZ1  H   3.580 -19.419  -5.221 1.00 . A A . 102 LYS HZ1  1 1 
       12 20050 1 1 102 LYS HZ2  H   4.205 -19.906  -6.716 1.00 . A A . 102 LYS HZ2  1 1 
       12 20051 1 1 102 LYS HZ3  H   2.633 -19.291  -6.617 1.00 . A A . 102 LYS HZ3  1 1 
       12 20052 1 1 102 LYS N    N   4.253 -13.313  -5.200 1.00 . A A . 102 LYS N    1 1 
       12 20053 1 1 102 LYS NZ   N   3.598 -19.209  -6.239 1.00 . A A . 102 LYS NZ   1 1 
       12 20054 1 1 102 LYS O    O   5.872 -13.491  -2.037 1.00 . A A . 102 LYS O    1 1 
       12 20055 1 1 103 ALA C    C   7.040 -10.738  -2.347 1.00 . A A . 103 ALA C    1 1 
       12 20056 1 1 103 ALA CA   C   7.600 -11.757  -3.334 1.00 . A A . 103 ALA CA   1 1 
       12 20057 1 1 103 ALA CB   C   8.439 -11.060  -4.395 1.00 . A A . 103 ALA CB   1 1 
       12 20058 1 1 103 ALA H    H   6.384 -12.443  -4.924 1.00 . A A . 103 ALA H    1 1 
       12 20059 1 1 103 ALA HA   H   8.239 -12.446  -2.800 1.00 . A A . 103 ALA HA   1 1 
       12 20060 1 1 103 ALA HB1  H   8.033 -11.276  -5.372 1.00 . A A . 103 ALA HB1  1 1 
       12 20061 1 1 103 ALA HB2  H   8.422  -9.994  -4.224 1.00 . A A . 103 ALA HB2  1 1 
       12 20062 1 1 103 ALA HB3  H   9.457 -11.417  -4.340 1.00 . A A . 103 ALA HB3  1 1 
       12 20063 1 1 103 ALA N    N   6.531 -12.525  -3.959 1.00 . A A . 103 ALA N    1 1 
       12 20064 1 1 103 ALA O    O   7.631 -10.489  -1.297 1.00 . A A . 103 ALA O    1 1 
       12 20065 1 1 104 GLN C    C   4.056  -9.758  -1.114 1.00 . A A . 104 GLN C    1 1 
       12 20066 1 1 104 GLN CA   C   5.259  -9.161  -1.836 1.00 . A A . 104 GLN CA   1 1 
       12 20067 1 1 104 GLN CB   C   4.823  -7.949  -2.662 1.00 . A A . 104 GLN CB   1 1 
       12 20068 1 1 104 GLN CD   C   3.329  -7.061  -4.495 1.00 . A A . 104 GLN CD   1 1 
       12 20069 1 1 104 GLN CG   C   3.842  -8.290  -3.772 1.00 . A A . 104 GLN CG   1 1 
       12 20070 1 1 104 GLN H    H   5.475 -10.395  -3.542 1.00 . A A . 104 GLN H    1 1 
       12 20071 1 1 104 GLN HA   H   5.982  -8.842  -1.101 1.00 . A A . 104 GLN HA   1 1 
       12 20072 1 1 104 GLN HB2  H   4.356  -7.230  -2.005 1.00 . A A . 104 GLN HB2  1 1 
       12 20073 1 1 104 GLN HB3  H   5.697  -7.500  -3.110 1.00 . A A . 104 GLN HB3  1 1 
       12 20074 1 1 104 GLN HE21 H   3.138  -6.271  -6.309 1.00 . A A . 104 GLN HE21 1 1 
       12 20075 1 1 104 GLN HE22 H   3.877  -7.831  -6.244 1.00 . A A . 104 GLN HE22 1 1 
       12 20076 1 1 104 GLN HG2  H   4.336  -8.930  -4.488 1.00 . A A . 104 GLN HG2  1 1 
       12 20077 1 1 104 GLN HG3  H   3.001  -8.815  -3.342 1.00 . A A . 104 GLN HG3  1 1 
       12 20078 1 1 104 GLN N    N   5.897 -10.153  -2.692 1.00 . A A . 104 GLN N    1 1 
       12 20079 1 1 104 GLN NE2  N   3.462  -7.053  -5.816 1.00 . A A . 104 GLN NE2  1 1 
       12 20080 1 1 104 GLN O    O   3.174  -9.034  -0.653 1.00 . A A . 104 GLN O    1 1 
       12 20081 1 1 104 GLN OE1  O   2.818  -6.128  -3.874 1.00 . A A . 104 GLN OE1  1 1 
       12 20082 1 1 105 ALA C    C   3.436 -12.566   0.853 1.00 . A A . 105 ALA C    1 1 
       12 20083 1 1 105 ALA CA   C   2.933 -11.778  -0.351 1.00 . A A . 105 ALA CA   1 1 
       12 20084 1 1 105 ALA CB   C   2.219 -12.701  -1.328 1.00 . A A . 105 ALA CB   1 1 
       12 20085 1 1 105 ALA H    H   4.759 -11.606  -1.406 1.00 . A A . 105 ALA H    1 1 
       12 20086 1 1 105 ALA HA   H   2.224 -11.036  -0.012 1.00 . A A . 105 ALA HA   1 1 
       12 20087 1 1 105 ALA HB1  H   2.891 -13.492  -1.630 1.00 . A A . 105 ALA HB1  1 1 
       12 20088 1 1 105 ALA HB2  H   1.351 -13.128  -0.850 1.00 . A A . 105 ALA HB2  1 1 
       12 20089 1 1 105 ALA HB3  H   1.912 -12.138  -2.197 1.00 . A A . 105 ALA HB3  1 1 
       12 20090 1 1 105 ALA N    N   4.027 -11.083  -1.019 1.00 . A A . 105 ALA N    1 1 
       12 20091 1 1 105 ALA O    O   2.814 -13.540   1.274 1.00 . A A . 105 ALA O    1 1 
       12 20092 1 1 106 GLY C    C   6.279 -13.741   2.175 1.00 . A A . 106 GLY C    1 1 
       12 20093 1 1 106 GLY CA   C   5.138 -12.817   2.553 1.00 . A A . 106 GLY CA   1 1 
       12 20094 1 1 106 GLY H    H   5.023 -11.356   1.024 1.00 . A A . 106 GLY H    1 1 
       12 20095 1 1 106 GLY HA2  H   5.502 -12.077   3.249 1.00 . A A . 106 GLY HA2  1 1 
       12 20096 1 1 106 GLY HA3  H   4.364 -13.398   3.032 1.00 . A A . 106 GLY HA3  1 1 
       12 20097 1 1 106 GLY N    N   4.569 -12.139   1.402 1.00 . A A . 106 GLY N    1 1 
       12 20098 1 1 106 GLY O    O   7.110 -14.086   3.014 1.00 . A A . 106 GLY O    1 1 
       12 20099 1 1 107 GLY C    C   6.853 -16.419   0.120 1.00 . A A . 107 GLY C    1 1 
       12 20100 1 1 107 GLY CA   C   7.368 -15.031   0.445 1.00 . A A . 107 GLY CA   1 1 
       12 20101 1 1 107 GLY H    H   5.628 -13.837   0.285 1.00 . A A . 107 GLY H    1 1 
       12 20102 1 1 107 GLY HA2  H   7.817 -14.608  -0.441 1.00 . A A . 107 GLY HA2  1 1 
       12 20103 1 1 107 GLY HA3  H   8.122 -15.111   1.215 1.00 . A A . 107 GLY HA3  1 1 
       12 20104 1 1 107 GLY N    N   6.318 -14.144   0.909 1.00 . A A . 107 GLY N    1 1 
       12 20105 1 1 107 GLY O    O   7.502 -17.420   0.428 1.00 . A A . 107 GLY O    1 1 
       12 20106 1 1 108 THR C    C   4.683 -18.554   0.370 1.00 . A A . 108 THR C    1 1 
       12 20107 1 1 108 THR CA   C   5.077 -17.758  -0.869 1.00 . A A . 108 THR CA   1 1 
       12 20108 1 1 108 THR CB   C   6.033 -18.607  -1.728 1.00 . A A . 108 THR CB   1 1 
       12 20109 1 1 108 THR CG2  C   5.256 -19.593  -2.587 1.00 . A A . 108 THR CG2  1 1 
       12 20110 1 1 108 THR H    H   5.211 -15.651  -0.722 1.00 . A A . 108 THR H    1 1 
       12 20111 1 1 108 THR HA   H   4.190 -17.553  -1.450 1.00 . A A . 108 THR HA   1 1 
       12 20112 1 1 108 THR HB   H   6.687 -19.162  -1.071 1.00 . A A . 108 THR HB   1 1 
       12 20113 1 1 108 THR HG1  H   7.746 -18.017  -2.505 1.00 . A A . 108 THR HG1  1 1 
       12 20114 1 1 108 THR HG21 H   4.218 -19.586  -2.293 1.00 . A A . 108 THR HG21 1 1 
       12 20115 1 1 108 THR HG22 H   5.661 -20.585  -2.452 1.00 . A A . 108 THR HG22 1 1 
       12 20116 1 1 108 THR HG23 H   5.339 -19.309  -3.626 1.00 . A A . 108 THR HG23 1 1 
       12 20117 1 1 108 THR N    N   5.681 -16.483  -0.504 1.00 . A A . 108 THR N    1 1 
       12 20118 1 1 108 THR O    O   5.206 -19.641   0.613 1.00 . A A . 108 THR O    1 1 
       12 20119 1 1 108 THR OG1  O   6.824 -17.757  -2.566 1.00 . A A . 108 THR OG1  1 1 
       12 20120 1 1 109 ASN C    C   4.469 -19.061   3.254 1.00 . A A . 109 ASN C    1 1 
       12 20121 1 1 109 ASN CA   C   3.293 -18.666   2.366 1.00 . A A . 109 ASN CA   1 1 
       12 20122 1 1 109 ASN CB   C   2.468 -19.905   2.014 1.00 . A A . 109 ASN CB   1 1 
       12 20123 1 1 109 ASN CG   C   1.043 -19.560   1.626 1.00 . A A . 109 ASN CG   1 1 
       12 20124 1 1 109 ASN H    H   3.378 -17.137   0.905 1.00 . A A . 109 ASN H    1 1 
       12 20125 1 1 109 ASN HA   H   2.669 -17.969   2.904 1.00 . A A . 109 ASN HA   1 1 
       12 20126 1 1 109 ASN HB2  H   2.932 -20.416   1.183 1.00 . A A . 109 ASN HB2  1 1 
       12 20127 1 1 109 ASN HB3  H   2.439 -20.566   2.867 1.00 . A A . 109 ASN HB3  1 1 
       12 20128 1 1 109 ASN HD21 H  -0.021 -18.307   0.507 1.00 . A A . 109 ASN HD21 1 1 
       12 20129 1 1 109 ASN HD22 H   1.693 -18.094   0.449 1.00 . A A . 109 ASN HD22 1 1 
       12 20130 1 1 109 ASN N    N   3.757 -18.006   1.151 1.00 . A A . 109 ASN N    1 1 
       12 20131 1 1 109 ASN ND2  N   0.889 -18.552   0.775 1.00 . A A . 109 ASN ND2  1 1 
       12 20132 1 1 109 ASN O    O   4.465 -20.126   3.869 1.00 . A A . 109 ASN O    1 1 
       12 20133 1 1 109 ASN OD1  O   0.092 -20.192   2.086 1.00 . A A . 109 ASN OD1  1 1 
       12 20134 1 1 110 GLU C    C   7.402 -19.685   3.628 1.00 . A A . 110 GLU C    1 1 
       12 20135 1 1 110 GLU CA   C   6.657 -18.451   4.128 1.00 . A A . 110 GLU CA   1 1 
       12 20136 1 1 110 GLU CB   C   6.264 -18.639   5.595 1.00 . A A . 110 GLU CB   1 1 
       12 20137 1 1 110 GLU CD   C   6.914 -18.314   8.014 1.00 . A A . 110 GLU CD   1 1 
       12 20138 1 1 110 GLU CG   C   7.381 -18.311   6.572 1.00 . A A . 110 GLU CG   1 1 
       12 20139 1 1 110 GLU H    H   5.420 -17.360   2.802 1.00 . A A . 110 GLU H    1 1 
       12 20140 1 1 110 GLU HA   H   7.309 -17.594   4.047 1.00 . A A . 110 GLU HA   1 1 
       12 20141 1 1 110 GLU HB2  H   5.422 -17.999   5.815 1.00 . A A . 110 GLU HB2  1 1 
       12 20142 1 1 110 GLU HB3  H   5.972 -19.667   5.748 1.00 . A A . 110 GLU HB3  1 1 
       12 20143 1 1 110 GLU HG2  H   8.165 -19.046   6.462 1.00 . A A . 110 GLU HG2  1 1 
       12 20144 1 1 110 GLU HG3  H   7.772 -17.332   6.337 1.00 . A A . 110 GLU HG3  1 1 
       12 20145 1 1 110 GLU N    N   5.474 -18.193   3.315 1.00 . A A . 110 GLU N    1 1 
       12 20146 1 1 110 GLU O    O   8.528 -19.587   3.140 1.00 . A A . 110 GLU O    1 1 
       12 20147 1 1 110 GLU OE1  O   7.498 -19.064   8.825 1.00 . A A . 110 GLU OE1  1 1 
       12 20148 1 1 110 GLU OE2  O   5.966 -17.567   8.333 1.00 . A A . 110 GLU OE2  1 1 
       13 20149 1 1   1 MET C    C  -0.774   2.177  -2.652 1.00 . A A .   1 MET C    1 1 
       13 20150 1 1   1 MET CA   C   0.100   2.856  -1.602 1.00 . A A .   1 MET CA   1 1 
       13 20151 1 1   1 MET CB   C   1.513   2.271  -1.643 1.00 . A A .   1 MET CB   1 1 
       13 20152 1 1   1 MET CE   C   1.838  -1.830  -1.724 1.00 . A A .   1 MET CE   1 1 
       13 20153 1 1   1 MET CG   C   1.602   0.858  -1.090 1.00 . A A .   1 MET CG   1 1 
       13 20154 1 1   1 MET H1   H   0.091   2.366   0.457 1.00 . A A .   1 MET H1   1 1 
       13 20155 1 1   1 MET HA   H   0.151   3.912  -1.821 1.00 . A A .   1 MET HA   1 1 
       13 20156 1 1   1 MET HB2  H   1.855   2.256  -2.667 1.00 . A A .   1 MET HB2  1 1 
       13 20157 1 1   1 MET HB3  H   2.168   2.903  -1.062 1.00 . A A .   1 MET HB3  1 1 
       13 20158 1 1   1 MET HE1  H   2.605  -2.591  -1.756 1.00 . A A .   1 MET HE1  1 1 
       13 20159 1 1   1 MET HE2  H   1.423  -1.780  -0.728 1.00 . A A .   1 MET HE2  1 1 
       13 20160 1 1   1 MET HE3  H   1.057  -2.075  -2.428 1.00 . A A .   1 MET HE3  1 1 
       13 20161 1 1   1 MET HG2  H   2.074   0.893  -0.120 1.00 . A A .   1 MET HG2  1 1 
       13 20162 1 1   1 MET HG3  H   0.602   0.463  -0.987 1.00 . A A .   1 MET HG3  1 1 
       13 20163 1 1   1 MET N    N  -0.474   2.702  -0.270 1.00 . A A .   1 MET N    1 1 
       13 20164 1 1   1 MET O    O  -1.032   0.975  -2.575 1.00 . A A .   1 MET O    1 1 
       13 20165 1 1   1 MET SD   S   2.553  -0.245  -2.153 1.00 . A A .   1 MET SD   1 1 
       13 20166 1 1   2 ILE C    C  -1.555   2.852  -6.067 1.00 . A A .   2 ILE C    1 1 
       13 20167 1 1   2 ILE CA   C  -2.069   2.426  -4.696 1.00 . A A .   2 ILE CA   1 1 
       13 20168 1 1   2 ILE CB   C  -3.529   2.891  -4.541 1.00 . A A .   2 ILE CB   1 1 
       13 20169 1 1   2 ILE CD1  C  -4.122   0.976  -2.973 1.00 . A A .   2 ILE CD1  1 1 
       13 20170 1 1   2 ILE CG1  C  -4.077   2.475  -3.175 1.00 . A A .   2 ILE CG1  1 1 
       13 20171 1 1   2 ILE CG2  C  -4.389   2.321  -5.659 1.00 . A A .   2 ILE CG2  1 1 
       13 20172 1 1   2 ILE H    H  -0.985   3.903  -3.638 1.00 . A A .   2 ILE H    1 1 
       13 20173 1 1   2 ILE HA   H  -2.048   1.347  -4.635 1.00 . A A .   2 ILE HA   1 1 
       13 20174 1 1   2 ILE HB   H  -3.550   3.968  -4.616 1.00 . A A .   2 ILE HB   1 1 
       13 20175 1 1   2 ILE HD11 H  -3.874   0.481  -3.901 1.00 . A A .   2 ILE HD11 1 1 
       13 20176 1 1   2 ILE HD12 H  -3.408   0.693  -2.214 1.00 . A A .   2 ILE HD12 1 1 
       13 20177 1 1   2 ILE HD13 H  -5.114   0.683  -2.663 1.00 . A A .   2 ILE HD13 1 1 
       13 20178 1 1   2 ILE HG12 H  -3.455   2.895  -2.400 1.00 . A A .   2 ILE HG12 1 1 
       13 20179 1 1   2 ILE HG13 H  -5.083   2.855  -3.068 1.00 . A A .   2 ILE HG13 1 1 
       13 20180 1 1   2 ILE HG21 H  -4.840   3.130  -6.215 1.00 . A A .   2 ILE HG21 1 1 
       13 20181 1 1   2 ILE HG22 H  -3.773   1.731  -6.321 1.00 . A A .   2 ILE HG22 1 1 
       13 20182 1 1   2 ILE HG23 H  -5.163   1.699  -5.237 1.00 . A A .   2 ILE HG23 1 1 
       13 20183 1 1   2 ILE N    N  -1.226   2.953  -3.631 1.00 . A A .   2 ILE N    1 1 
       13 20184 1 1   2 ILE O    O  -2.126   3.718  -6.730 1.00 . A A .   2 ILE O    1 1 
       13 20185 1 1   3 PRO C    C  -0.689   2.044  -8.971 1.00 . A A .   3 PRO C    1 1 
       13 20186 1 1   3 PRO CA   C   0.164   2.524  -7.802 1.00 . A A .   3 PRO CA   1 1 
       13 20187 1 1   3 PRO CB   C   1.486   1.754  -7.752 1.00 . A A .   3 PRO CB   1 1 
       13 20188 1 1   3 PRO CD   C   0.282   1.186  -5.767 1.00 . A A .   3 PRO CD   1 1 
       13 20189 1 1   3 PRO CG   C   1.241   0.643  -6.790 1.00 . A A .   3 PRO CG   1 1 
       13 20190 1 1   3 PRO HA   H   0.365   3.580  -7.914 1.00 . A A .   3 PRO HA   1 1 
       13 20191 1 1   3 PRO HB2  H   1.724   1.379  -8.738 1.00 . A A .   3 PRO HB2  1 1 
       13 20192 1 1   3 PRO HB3  H   2.274   2.407  -7.409 1.00 . A A .   3 PRO HB3  1 1 
       13 20193 1 1   3 PRO HD2  H  -0.388   0.409  -5.429 1.00 . A A .   3 PRO HD2  1 1 
       13 20194 1 1   3 PRO HD3  H   0.821   1.611  -4.933 1.00 . A A .   3 PRO HD3  1 1 
       13 20195 1 1   3 PRO HG2  H   0.803  -0.199  -7.305 1.00 . A A .   3 PRO HG2  1 1 
       13 20196 1 1   3 PRO HG3  H   2.169   0.355  -6.319 1.00 . A A .   3 PRO HG3  1 1 
       13 20197 1 1   3 PRO N    N  -0.451   2.228  -6.505 1.00 . A A .   3 PRO N    1 1 
       13 20198 1 1   3 PRO O    O  -0.503   0.936  -9.474 1.00 . A A .   3 PRO O    1 1 
       13 20199 1 1   4 SER C    C  -3.406   1.364 -10.145 1.00 . A A .   4 SER C    1 1 
       13 20200 1 1   4 SER CA   C  -2.509   2.544 -10.508 1.00 . A A .   4 SER CA   1 1 
       13 20201 1 1   4 SER CB   C  -1.691   2.212 -11.757 1.00 . A A .   4 SER CB   1 1 
       13 20202 1 1   4 SER H    H  -1.725   3.754  -8.958 1.00 . A A .   4 SER H    1 1 
       13 20203 1 1   4 SER HA   H  -3.130   3.403 -10.713 1.00 . A A .   4 SER HA   1 1 
       13 20204 1 1   4 SER HB2  H  -0.650   2.426 -11.570 1.00 . A A .   4 SER HB2  1 1 
       13 20205 1 1   4 SER HB3  H  -1.806   1.163 -11.991 1.00 . A A .   4 SER HB3  1 1 
       13 20206 1 1   4 SER HG   H  -2.443   3.831 -12.565 1.00 . A A .   4 SER HG   1 1 
       13 20207 1 1   4 SER N    N  -1.625   2.885  -9.400 1.00 . A A .   4 SER N    1 1 
       13 20208 1 1   4 SER O    O  -3.797   0.578 -11.008 1.00 . A A .   4 SER O    1 1 
       13 20209 1 1   4 SER OG   O  -2.123   2.978 -12.868 1.00 . A A .   4 SER OG   1 1 
       13 20210 1 1   5 PHE C    C  -4.008  -1.194  -8.787 1.00 . A A .   5 PHE C    1 1 
       13 20211 1 1   5 PHE CA   C  -4.576   0.163  -8.381 1.00 . A A .   5 PHE CA   1 1 
       13 20212 1 1   5 PHE CB   C  -5.996   0.318  -8.930 1.00 . A A .   5 PHE CB   1 1 
       13 20213 1 1   5 PHE CD1  C  -7.714   1.440  -7.484 1.00 . A A .   5 PHE CD1  1 1 
       13 20214 1 1   5 PHE CD2  C  -7.396  -0.912  -7.250 1.00 . A A .   5 PHE CD2  1 1 
       13 20215 1 1   5 PHE CE1  C  -8.691   1.409  -6.507 1.00 . A A .   5 PHE CE1  1 1 
       13 20216 1 1   5 PHE CE2  C  -8.373  -0.949  -6.272 1.00 . A A .   5 PHE CE2  1 1 
       13 20217 1 1   5 PHE CG   C  -7.057   0.281  -7.867 1.00 . A A .   5 PHE CG   1 1 
       13 20218 1 1   5 PHE CZ   C  -9.020   0.213  -5.899 1.00 . A A .   5 PHE CZ   1 1 
       13 20219 1 1   5 PHE H    H  -3.384   1.905  -8.220 1.00 . A A .   5 PHE H    1 1 
       13 20220 1 1   5 PHE HA   H  -4.608   0.219  -7.304 1.00 . A A .   5 PHE HA   1 1 
       13 20221 1 1   5 PHE HB2  H  -6.075   1.265  -9.443 1.00 . A A .   5 PHE HB2  1 1 
       13 20222 1 1   5 PHE HB3  H  -6.195  -0.482  -9.626 1.00 . A A .   5 PHE HB3  1 1 
       13 20223 1 1   5 PHE HD1  H  -7.457   2.376  -7.960 1.00 . A A .   5 PHE HD1  1 1 
       13 20224 1 1   5 PHE HD2  H  -6.891  -1.821  -7.539 1.00 . A A .   5 PHE HD2  1 1 
       13 20225 1 1   5 PHE HE1  H  -9.194   2.320  -6.218 1.00 . A A .   5 PHE HE1  1 1 
       13 20226 1 1   5 PHE HE2  H  -8.628  -1.885  -5.798 1.00 . A A .   5 PHE HE2  1 1 
       13 20227 1 1   5 PHE HZ   H  -9.783   0.187  -5.136 1.00 . A A .   5 PHE HZ   1 1 
       13 20228 1 1   5 PHE N    N  -3.727   1.247  -8.861 1.00 . A A .   5 PHE N    1 1 
       13 20229 1 1   5 PHE O    O  -4.166  -1.629  -9.928 1.00 . A A .   5 PHE O    1 1 
       13 20230 1 1   6 ALA C    C  -1.649  -3.070  -9.149 1.00 . A A .   6 ALA C    1 1 
       13 20231 1 1   6 ALA CA   C  -2.754  -3.164  -8.103 1.00 . A A .   6 ALA CA   1 1 
       13 20232 1 1   6 ALA CB   C  -3.825  -4.148  -8.551 1.00 . A A .   6 ALA CB   1 1 
       13 20233 1 1   6 ALA H    H  -3.253  -1.458  -6.955 1.00 . A A .   6 ALA H    1 1 
       13 20234 1 1   6 ALA HA   H  -2.331  -3.528  -7.178 1.00 . A A .   6 ALA HA   1 1 
       13 20235 1 1   6 ALA HB1  H  -4.651  -4.121  -7.856 1.00 . A A .   6 ALA HB1  1 1 
       13 20236 1 1   6 ALA HB2  H  -4.174  -3.876  -9.536 1.00 . A A .   6 ALA HB2  1 1 
       13 20237 1 1   6 ALA HB3  H  -3.409  -5.144  -8.578 1.00 . A A .   6 ALA HB3  1 1 
       13 20238 1 1   6 ALA N    N  -3.345  -1.857  -7.845 1.00 . A A .   6 ALA N    1 1 
       13 20239 1 1   6 ALA O    O  -1.883  -3.210 -10.350 1.00 . A A .   6 ALA O    1 1 
       13 20240 1 1   7 PRO C    C   1.145  -4.041 -10.191 1.00 . A A .   7 PRO C    1 1 
       13 20241 1 1   7 PRO CA   C   0.753  -2.707  -9.566 1.00 . A A .   7 PRO CA   1 1 
       13 20242 1 1   7 PRO CB   C   1.856  -2.211  -8.627 1.00 . A A .   7 PRO CB   1 1 
       13 20243 1 1   7 PRO CD   C  -0.061  -2.647  -7.267 1.00 . A A .   7 PRO CD   1 1 
       13 20244 1 1   7 PRO CG   C   1.442  -2.681  -7.275 1.00 . A A .   7 PRO CG   1 1 
       13 20245 1 1   7 PRO HA   H   0.588  -1.979 -10.347 1.00 . A A .   7 PRO HA   1 1 
       13 20246 1 1   7 PRO HB2  H   2.803  -2.640  -8.923 1.00 . A A .   7 PRO HB2  1 1 
       13 20247 1 1   7 PRO HB3  H   1.913  -1.134  -8.671 1.00 . A A .   7 PRO HB3  1 1 
       13 20248 1 1   7 PRO HD2  H  -0.454  -3.455  -6.668 1.00 . A A .   7 PRO HD2  1 1 
       13 20249 1 1   7 PRO HD3  H  -0.416  -1.696  -6.900 1.00 . A A .   7 PRO HD3  1 1 
       13 20250 1 1   7 PRO HG2  H   1.796  -3.687  -7.112 1.00 . A A .   7 PRO HG2  1 1 
       13 20251 1 1   7 PRO HG3  H   1.835  -2.016  -6.520 1.00 . A A .   7 PRO HG3  1 1 
       13 20252 1 1   7 PRO N    N  -0.414  -2.826  -8.686 1.00 . A A .   7 PRO N    1 1 
       13 20253 1 1   7 PRO O    O   1.682  -4.920  -9.518 1.00 . A A .   7 PRO O    1 1 
       13 20254 1 1   8 GLY C    C  -0.022  -6.144 -12.690 1.00 . A A .   8 GLY C    1 1 
       13 20255 1 1   8 GLY CA   C   1.206  -5.416 -12.179 1.00 . A A .   8 GLY CA   1 1 
       13 20256 1 1   8 GLY H    H   0.445  -3.451 -11.972 1.00 . A A .   8 GLY H    1 1 
       13 20257 1 1   8 GLY HA2  H   1.847  -5.182 -13.016 1.00 . A A .   8 GLY HA2  1 1 
       13 20258 1 1   8 GLY HA3  H   1.739  -6.066 -11.501 1.00 . A A .   8 GLY HA3  1 1 
       13 20259 1 1   8 GLY N    N   0.874  -4.186 -11.485 1.00 . A A .   8 GLY N    1 1 
       13 20260 1 1   8 GLY O    O   0.023  -7.346 -12.951 1.00 . A A .   8 GLY O    1 1 
       13 20261 1 1   9 THR C    C  -2.502  -5.849 -14.822 1.00 . A A .   9 THR C    1 1 
       13 20262 1 1   9 THR CA   C  -2.371  -5.997 -13.311 1.00 . A A .   9 THR CA   1 1 
       13 20263 1 1   9 THR CB   C  -3.592  -5.346 -12.635 1.00 . A A .   9 THR CB   1 1 
       13 20264 1 1   9 THR CG2  C  -4.833  -6.208 -12.814 1.00 . A A .   9 THR CG2  1 1 
       13 20265 1 1   9 THR H    H  -1.097  -4.460 -12.607 1.00 . A A .   9 THR H    1 1 
       13 20266 1 1   9 THR HA   H  -2.365  -7.048 -13.061 1.00 . A A .   9 THR HA   1 1 
       13 20267 1 1   9 THR HB   H  -3.770  -4.385 -13.096 1.00 . A A .   9 THR HB   1 1 
       13 20268 1 1   9 THR HG1  H  -3.321  -6.006 -10.796 1.00 . A A .   9 THR HG1  1 1 
       13 20269 1 1   9 THR HG21 H  -5.715  -5.598 -12.690 1.00 . A A .   9 THR HG21 1 1 
       13 20270 1 1   9 THR HG22 H  -4.834  -6.996 -12.075 1.00 . A A .   9 THR HG22 1 1 
       13 20271 1 1   9 THR HG23 H  -4.831  -6.641 -13.803 1.00 . A A .   9 THR HG23 1 1 
       13 20272 1 1   9 THR N    N  -1.124  -5.414 -12.831 1.00 . A A .   9 THR N    1 1 
       13 20273 1 1   9 THR O    O  -2.282  -4.769 -15.372 1.00 . A A .   9 THR O    1 1 
       13 20274 1 1   9 THR OG1  O  -3.335  -5.154 -11.239 1.00 . A A .   9 THR OG1  1 1 
       13 20275 1 1  10 LEU C    C  -4.471  -6.653 -17.325 1.00 . A A .  10 LEU C    1 1 
       13 20276 1 1  10 LEU CA   C  -3.022  -6.931 -16.940 1.00 . A A .  10 LEU CA   1 1 
       13 20277 1 1  10 LEU CB   C  -2.572  -8.269 -17.531 1.00 . A A .  10 LEU CB   1 1 
       13 20278 1 1  10 LEU CD1  C  -1.484  -9.555 -19.387 1.00 . A A .  10 LEU CD1  1 1 
       13 20279 1 1  10 LEU CD2  C  -3.367  -7.987 -19.892 1.00 . A A .  10 LEU CD2  1 1 
       13 20280 1 1  10 LEU CG   C  -2.159  -8.247 -19.003 1.00 . A A .  10 LEU CG   1 1 
       13 20281 1 1  10 LEU H    H  -3.021  -7.771 -14.997 1.00 . A A .  10 LEU H    1 1 
       13 20282 1 1  10 LEU HA   H  -2.399  -6.144 -17.337 1.00 . A A .  10 LEU HA   1 1 
       13 20283 1 1  10 LEU HB2  H  -1.728  -8.617 -16.956 1.00 . A A .  10 LEU HB2  1 1 
       13 20284 1 1  10 LEU HB3  H  -3.391  -8.967 -17.426 1.00 . A A .  10 LEU HB3  1 1 
       13 20285 1 1  10 LEU HD11 H  -2.130 -10.112 -20.048 1.00 . A A .  10 LEU HD11 1 1 
       13 20286 1 1  10 LEU HD12 H  -1.291 -10.135 -18.497 1.00 . A A .  10 LEU HD12 1 1 
       13 20287 1 1  10 LEU HD13 H  -0.550  -9.344 -19.888 1.00 . A A .  10 LEU HD13 1 1 
       13 20288 1 1  10 LEU HD21 H  -4.237  -8.464 -19.466 1.00 . A A .  10 LEU HD21 1 1 
       13 20289 1 1  10 LEU HD22 H  -3.181  -8.389 -20.877 1.00 . A A .  10 LEU HD22 1 1 
       13 20290 1 1  10 LEU HD23 H  -3.538  -6.922 -19.964 1.00 . A A .  10 LEU HD23 1 1 
       13 20291 1 1  10 LEU HG   H  -1.449  -7.447 -19.159 1.00 . A A .  10 LEU HG   1 1 
       13 20292 1 1  10 LEU N    N  -2.860  -6.940 -15.490 1.00 . A A .  10 LEU N    1 1 
       13 20293 1 1  10 LEU O    O  -5.386  -7.347 -16.882 1.00 . A A .  10 LEU O    1 1 
       13 20294 1 1  11 VAL C    C  -6.047  -5.058 -20.112 1.00 . A A .  11 VAL C    1 1 
       13 20295 1 1  11 VAL CA   C  -6.011  -5.267 -18.602 1.00 . A A .  11 VAL CA   1 1 
       13 20296 1 1  11 VAL CB   C  -6.503  -3.984 -17.906 1.00 . A A .  11 VAL CB   1 1 
       13 20297 1 1  11 VAL CG1  C  -6.685  -4.222 -16.415 1.00 . A A .  11 VAL CG1  1 1 
       13 20298 1 1  11 VAL CG2  C  -5.535  -2.837 -18.157 1.00 . A A .  11 VAL CG2  1 1 
       13 20299 1 1  11 VAL H    H  -3.903  -5.118 -18.473 1.00 . A A .  11 VAL H    1 1 
       13 20300 1 1  11 VAL HA   H  -6.683  -6.072 -18.344 1.00 . A A .  11 VAL HA   1 1 
       13 20301 1 1  11 VAL HB   H  -7.462  -3.716 -18.325 1.00 . A A .  11 VAL HB   1 1 
       13 20302 1 1  11 VAL HG11 H  -7.529  -3.649 -16.060 1.00 . A A .  11 VAL HG11 1 1 
       13 20303 1 1  11 VAL HG12 H  -6.861  -5.273 -16.236 1.00 . A A .  11 VAL HG12 1 1 
       13 20304 1 1  11 VAL HG13 H  -5.794  -3.912 -15.890 1.00 . A A .  11 VAL HG13 1 1 
       13 20305 1 1  11 VAL HG21 H  -5.605  -2.526 -19.188 1.00 . A A .  11 VAL HG21 1 1 
       13 20306 1 1  11 VAL HG22 H  -5.786  -2.008 -17.512 1.00 . A A .  11 VAL HG22 1 1 
       13 20307 1 1  11 VAL HG23 H  -4.527  -3.164 -17.947 1.00 . A A .  11 VAL HG23 1 1 
       13 20308 1 1  11 VAL N    N  -4.673  -5.634 -18.154 1.00 . A A .  11 VAL N    1 1 
       13 20309 1 1  11 VAL O    O  -5.044  -5.253 -20.800 1.00 . A A .  11 VAL O    1 1 
       13 20310 1 1  12 TRP C    C  -7.720  -2.965 -22.325 1.00 . A A .  12 TRP C    1 1 
       13 20311 1 1  12 TRP CA   C  -7.374  -4.424 -22.051 1.00 . A A .  12 TRP CA   1 1 
       13 20312 1 1  12 TRP CB   C  -8.465  -5.335 -22.615 1.00 . A A .  12 TRP CB   1 1 
       13 20313 1 1  12 TRP CD1  C  -6.765  -6.854 -23.785 1.00 . A A .  12 TRP CD1  1 1 
       13 20314 1 1  12 TRP CD2  C  -8.579  -7.921 -23.019 1.00 . A A .  12 TRP CD2  1 1 
       13 20315 1 1  12 TRP CE2  C  -7.731  -8.862 -23.635 1.00 . A A .  12 TRP CE2  1 1 
       13 20316 1 1  12 TRP CE3  C  -9.782  -8.362 -22.461 1.00 . A A .  12 TRP CE3  1 1 
       13 20317 1 1  12 TRP CG   C  -7.942  -6.643 -23.125 1.00 . A A .  12 TRP CG   1 1 
       13 20318 1 1  12 TRP CH2  C  -9.235 -10.619 -23.155 1.00 . A A .  12 TRP CH2  1 1 
       13 20319 1 1  12 TRP CZ2  C  -8.051 -10.215 -23.709 1.00 . A A .  12 TRP CZ2  1 1 
       13 20320 1 1  12 TRP CZ3  C -10.098  -9.705 -22.535 1.00 . A A .  12 TRP CZ3  1 1 
       13 20321 1 1  12 TRP H    H  -7.970  -4.522 -20.022 1.00 . A A .  12 TRP H    1 1 
       13 20322 1 1  12 TRP HA   H  -6.437  -4.657 -22.536 1.00 . A A .  12 TRP HA   1 1 
       13 20323 1 1  12 TRP HB2  H  -9.187  -5.544 -21.840 1.00 . A A .  12 TRP HB2  1 1 
       13 20324 1 1  12 TRP HB3  H  -8.957  -4.830 -23.434 1.00 . A A .  12 TRP HB3  1 1 
       13 20325 1 1  12 TRP HD1  H  -6.054  -6.078 -24.023 1.00 . A A .  12 TRP HD1  1 1 
       13 20326 1 1  12 TRP HE1  H  -5.872  -8.587 -24.567 1.00 . A A .  12 TRP HE1  1 1 
       13 20327 1 1  12 TRP HE3  H -10.460  -7.673 -21.979 1.00 . A A .  12 TRP HE3  1 1 
       13 20328 1 1  12 TRP HH2  H  -9.522 -11.659 -23.190 1.00 . A A .  12 TRP HH2  1 1 
       13 20329 1 1  12 TRP HZ2  H  -7.396 -10.932 -24.182 1.00 . A A .  12 TRP HZ2  1 1 
       13 20330 1 1  12 TRP HZ3  H -11.024 -10.065 -22.110 1.00 . A A .  12 TRP HZ3  1 1 
       13 20331 1 1  12 TRP N    N  -7.207  -4.660 -20.621 1.00 . A A .  12 TRP N    1 1 
       13 20332 1 1  12 TRP NE1  N  -6.632  -8.186 -24.095 1.00 . A A .  12 TRP NE1  1 1 
       13 20333 1 1  12 TRP O    O  -8.587  -2.388 -21.667 1.00 . A A .  12 TRP O    1 1 
       13 20334 1 1  13 LEU C    C  -7.785  -0.867 -25.093 1.00 . A A .  13 LEU C    1 1 
       13 20335 1 1  13 LEU CA   C  -7.274  -0.979 -23.660 1.00 . A A .  13 LEU CA   1 1 
       13 20336 1 1  13 LEU CB   C  -5.989  -0.165 -23.500 1.00 . A A .  13 LEU CB   1 1 
       13 20337 1 1  13 LEU CD1  C  -5.634   1.268 -21.474 1.00 . A A .  13 LEU CD1  1 1 
       13 20338 1 1  13 LEU CD2  C  -5.426   2.264 -23.759 1.00 . A A .  13 LEU CD2  1 1 
       13 20339 1 1  13 LEU CG   C  -6.150   1.234 -22.904 1.00 . A A .  13 LEU CG   1 1 
       13 20340 1 1  13 LEU H    H  -6.359  -2.883 -23.787 1.00 . A A .  13 LEU H    1 1 
       13 20341 1 1  13 LEU HA   H  -8.025  -0.586 -22.991 1.00 . A A .  13 LEU HA   1 1 
       13 20342 1 1  13 LEU HB2  H  -5.322  -0.722 -22.859 1.00 . A A .  13 LEU HB2  1 1 
       13 20343 1 1  13 LEU HB3  H  -5.541  -0.060 -24.478 1.00 . A A .  13 LEU HB3  1 1 
       13 20344 1 1  13 LEU HD11 H  -6.128   0.502 -20.895 1.00 . A A .  13 LEU HD11 1 1 
       13 20345 1 1  13 LEU HD12 H  -5.840   2.236 -21.040 1.00 . A A .  13 LEU HD12 1 1 
       13 20346 1 1  13 LEU HD13 H  -4.568   1.092 -21.472 1.00 . A A .  13 LEU HD13 1 1 
       13 20347 1 1  13 LEU HD21 H  -5.919   2.349 -24.716 1.00 . A A .  13 LEU HD21 1 1 
       13 20348 1 1  13 LEU HD22 H  -4.403   1.953 -23.908 1.00 . A A .  13 LEU HD22 1 1 
       13 20349 1 1  13 LEU HD23 H  -5.441   3.222 -23.259 1.00 . A A .  13 LEU HD23 1 1 
       13 20350 1 1  13 LEU HG   H  -7.200   1.492 -22.886 1.00 . A A .  13 LEU HG   1 1 
       13 20351 1 1  13 LEU N    N  -7.038  -2.372 -23.299 1.00 . A A .  13 LEU N    1 1 
       13 20352 1 1  13 LEU O    O  -7.082  -1.211 -26.043 1.00 . A A .  13 LEU O    1 1 
       13 20353 1 1  14 LYS C    C  -9.667   1.251 -26.958 1.00 . A A .  14 LYS C    1 1 
       13 20354 1 1  14 LYS CA   C  -9.619  -0.220 -26.558 1.00 . A A .  14 LYS CA   1 1 
       13 20355 1 1  14 LYS CB   C -11.031  -0.809 -26.568 1.00 . A A .  14 LYS CB   1 1 
       13 20356 1 1  14 LYS CD   C -12.471  -0.223 -28.541 1.00 . A A .  14 LYS CD   1 1 
       13 20357 1 1  14 LYS CE   C -13.887  -0.775 -28.600 1.00 . A A .  14 LYS CE   1 1 
       13 20358 1 1  14 LYS CG   C -11.504  -1.234 -27.947 1.00 . A A .  14 LYS CG   1 1 
       13 20359 1 1  14 LYS H    H  -9.525  -0.125 -24.445 1.00 . A A .  14 LYS H    1 1 
       13 20360 1 1  14 LYS HA   H  -9.010  -0.755 -27.271 1.00 . A A .  14 LYS HA   1 1 
       13 20361 1 1  14 LYS HB2  H -11.053  -1.673 -25.921 1.00 . A A .  14 LYS HB2  1 1 
       13 20362 1 1  14 LYS HB3  H -11.720  -0.068 -26.187 1.00 . A A .  14 LYS HB3  1 1 
       13 20363 1 1  14 LYS HD2  H -12.469   0.667 -27.930 1.00 . A A .  14 LYS HD2  1 1 
       13 20364 1 1  14 LYS HD3  H -12.148   0.025 -29.543 1.00 . A A .  14 LYS HD3  1 1 
       13 20365 1 1  14 LYS HE2  H -13.960  -1.454 -29.437 1.00 . A A .  14 LYS HE2  1 1 
       13 20366 1 1  14 LYS HE3  H -14.089  -1.310 -27.684 1.00 . A A .  14 LYS HE3  1 1 
       13 20367 1 1  14 LYS HG2  H -10.647  -1.323 -28.600 1.00 . A A .  14 LYS HG2  1 1 
       13 20368 1 1  14 LYS HG3  H -12.000  -2.191 -27.869 1.00 . A A .  14 LYS HG3  1 1 
       13 20369 1 1  14 LYS HZ1  H -15.367   0.221 -29.687 1.00 . A A .  14 LYS HZ1  1 1 
       13 20370 1 1  14 LYS HZ2  H -14.437   1.237 -28.705 1.00 . A A .  14 LYS HZ2  1 1 
       13 20371 1 1  14 LYS HZ3  H -15.615   0.240 -28.014 1.00 . A A .  14 LYS HZ3  1 1 
       13 20372 1 1  14 LYS N    N  -9.013  -0.382 -25.241 1.00 . A A .  14 LYS N    1 1 
       13 20373 1 1  14 LYS NZ   N -14.897   0.306 -28.763 1.00 . A A .  14 LYS NZ   1 1 
       13 20374 1 1  14 LYS O    O -10.254   2.075 -26.257 1.00 . A A .  14 LYS O    1 1 
       13 20375 1 1  15 GLN C    C -10.360   3.326 -29.202 1.00 . A A .  15 GLN C    1 1 
       13 20376 1 1  15 GLN CA   C  -9.020   2.945 -28.581 1.00 . A A .  15 GLN CA   1 1 
       13 20377 1 1  15 GLN CB   C  -7.901   3.119 -29.609 1.00 . A A .  15 GLN CB   1 1 
       13 20378 1 1  15 GLN CD   C  -6.987   5.463 -29.837 1.00 . A A .  15 GLN CD   1 1 
       13 20379 1 1  15 GLN CG   C  -6.828   4.107 -29.179 1.00 . A A .  15 GLN CG   1 1 
       13 20380 1 1  15 GLN H    H  -8.597   0.871 -28.603 1.00 . A A .  15 GLN H    1 1 
       13 20381 1 1  15 GLN HA   H  -8.830   3.595 -27.741 1.00 . A A .  15 GLN HA   1 1 
       13 20382 1 1  15 GLN HB2  H  -7.431   2.161 -29.777 1.00 . A A .  15 GLN HB2  1 1 
       13 20383 1 1  15 GLN HB3  H  -8.330   3.468 -30.536 1.00 . A A .  15 GLN HB3  1 1 
       13 20384 1 1  15 GLN HE21 H  -6.011   7.157 -30.200 1.00 . A A .  15 GLN HE21 1 1 
       13 20385 1 1  15 GLN HE22 H  -5.130   5.955 -29.326 1.00 . A A .  15 GLN HE22 1 1 
       13 20386 1 1  15 GLN HG2  H  -6.884   4.235 -28.108 1.00 . A A .  15 GLN HG2  1 1 
       13 20387 1 1  15 GLN HG3  H  -5.861   3.705 -29.442 1.00 . A A .  15 GLN HG3  1 1 
       13 20388 1 1  15 GLN N    N  -9.047   1.573 -28.089 1.00 . A A .  15 GLN N    1 1 
       13 20389 1 1  15 GLN NE2  N  -5.937   6.274 -29.782 1.00 . A A .  15 GLN NE2  1 1 
       13 20390 1 1  15 GLN O    O -11.318   2.553 -29.160 1.00 . A A .  15 GLN O    1 1 
       13 20391 1 1  15 GLN OE1  O  -8.041   5.778 -30.390 1.00 . A A .  15 GLN OE1  1 1 
       13 20392 1 1  16 ASP C    C -11.997   4.160 -31.629 1.00 . A A .  16 ASP C    1 1 
       13 20393 1 1  16 ASP CA   C -11.643   5.005 -30.410 1.00 . A A .  16 ASP CA   1 1 
       13 20394 1 1  16 ASP CB   C -11.486   6.471 -30.818 1.00 . A A .  16 ASP CB   1 1 
       13 20395 1 1  16 ASP CG   C -12.246   7.411 -29.903 1.00 . A A .  16 ASP CG   1 1 
       13 20396 1 1  16 ASP H    H  -9.623   5.092 -29.781 1.00 . A A .  16 ASP H    1 1 
       13 20397 1 1  16 ASP HA   H -12.442   4.926 -29.688 1.00 . A A .  16 ASP HA   1 1 
       13 20398 1 1  16 ASP HB2  H -10.439   6.736 -30.787 1.00 . A A .  16 ASP HB2  1 1 
       13 20399 1 1  16 ASP HB3  H -11.856   6.599 -31.824 1.00 . A A .  16 ASP HB3  1 1 
       13 20400 1 1  16 ASP N    N -10.420   4.521 -29.779 1.00 . A A .  16 ASP N    1 1 
       13 20401 1 1  16 ASP O    O -13.045   3.516 -31.668 1.00 . A A .  16 ASP O    1 1 
       13 20402 1 1  16 ASP OD1  O -13.318   7.902 -30.314 1.00 . A A .  16 ASP OD1  1 1 
       13 20403 1 1  16 ASP OD2  O -11.768   7.655 -28.775 1.00 . A A .  16 ASP OD2  1 1 
       13 20404 1 1  17 ARG C    C -10.548   2.097 -33.819 1.00 . A A .  17 ARG C    1 1 
       13 20405 1 1  17 ARG CA   C -11.335   3.403 -33.846 1.00 . A A .  17 ARG CA   1 1 
       13 20406 1 1  17 ARG CB   C -10.932   4.229 -35.069 1.00 . A A .  17 ARG CB   1 1 
       13 20407 1 1  17 ARG CD   C -12.423   3.799 -37.046 1.00 . A A .  17 ARG CD   1 1 
       13 20408 1 1  17 ARG CG   C -12.115   4.729 -35.883 1.00 . A A .  17 ARG CG   1 1 
       13 20409 1 1  17 ARG CZ   C -14.137   2.299 -36.120 1.00 . A A .  17 ARG CZ   1 1 
       13 20410 1 1  17 ARG H    H -10.297   4.700 -32.534 1.00 . A A .  17 ARG H    1 1 
       13 20411 1 1  17 ARG HA   H -12.388   3.174 -33.908 1.00 . A A .  17 ARG HA   1 1 
       13 20412 1 1  17 ARG HB2  H -10.363   5.086 -34.739 1.00 . A A .  17 ARG HB2  1 1 
       13 20413 1 1  17 ARG HB3  H -10.313   3.621 -35.710 1.00 . A A .  17 ARG HB3  1 1 
       13 20414 1 1  17 ARG HD2  H -13.176   4.259 -37.668 1.00 . A A .  17 ARG HD2  1 1 
       13 20415 1 1  17 ARG HD3  H -11.521   3.653 -37.621 1.00 . A A .  17 ARG HD3  1 1 
       13 20416 1 1  17 ARG HE   H -12.296   1.739 -36.644 1.00 . A A .  17 ARG HE   1 1 
       13 20417 1 1  17 ARG HG2  H -12.983   4.785 -35.242 1.00 . A A .  17 ARG HG2  1 1 
       13 20418 1 1  17 ARG HG3  H -11.885   5.710 -36.269 1.00 . A A .  17 ARG HG3  1 1 
       13 20419 1 1  17 ARG HH11 H -14.716   4.222 -36.335 1.00 . A A .  17 ARG HH11 1 1 
       13 20420 1 1  17 ARG HH12 H -15.915   3.155 -35.683 1.00 . A A .  17 ARG HH12 1 1 
       13 20421 1 1  17 ARG HH21 H -15.430   0.938 -35.372 1.00 . A A .  17 ARG HH21 1 1 
       13 20422 1 1  17 ARG HH22 H -13.866   0.324 -35.788 1.00 . A A .  17 ARG HH22 1 1 
       13 20423 1 1  17 ARG N    N -11.115   4.167 -32.624 1.00 . A A .  17 ARG N    1 1 
       13 20424 1 1  17 ARG NE   N -12.912   2.499 -36.593 1.00 . A A .  17 ARG NE   1 1 
       13 20425 1 1  17 ARG NH1  N -14.993   3.308 -36.039 1.00 . A A .  17 ARG NH1  1 1 
       13 20426 1 1  17 ARG NH2  N -14.508   1.087 -35.728 1.00 . A A .  17 ARG NH2  1 1 
       13 20427 1 1  17 ARG O    O -10.937   1.112 -34.448 1.00 . A A .  17 ARG O    1 1 
       13 20428 1 1  18 PHE C    C  -9.204  -0.105 -32.018 1.00 . A A .  18 PHE C    1 1 
       13 20429 1 1  18 PHE CA   C  -8.595   0.910 -32.980 1.00 . A A .  18 PHE CA   1 1 
       13 20430 1 1  18 PHE CB   C  -7.192   1.298 -32.509 1.00 . A A .  18 PHE CB   1 1 
       13 20431 1 1  18 PHE CD1  C  -6.119   0.827 -34.727 1.00 . A A .  18 PHE CD1  1 1 
       13 20432 1 1  18 PHE CD2  C  -5.531   2.838 -33.589 1.00 . A A .  18 PHE CD2  1 1 
       13 20433 1 1  18 PHE CE1  C  -5.264   1.158 -35.762 1.00 . A A .  18 PHE CE1  1 1 
       13 20434 1 1  18 PHE CE2  C  -4.675   3.175 -34.621 1.00 . A A .  18 PHE CE2  1 1 
       13 20435 1 1  18 PHE CG   C  -6.262   1.662 -33.631 1.00 . A A .  18 PHE CG   1 1 
       13 20436 1 1  18 PHE CZ   C  -4.541   2.334 -35.708 1.00 . A A .  18 PHE CZ   1 1 
       13 20437 1 1  18 PHE H    H  -9.181   2.911 -32.609 1.00 . A A .  18 PHE H    1 1 
       13 20438 1 1  18 PHE HA   H  -8.526   0.464 -33.960 1.00 . A A .  18 PHE HA   1 1 
       13 20439 1 1  18 PHE HB2  H  -7.264   2.150 -31.849 1.00 . A A .  18 PHE HB2  1 1 
       13 20440 1 1  18 PHE HB3  H  -6.758   0.468 -31.972 1.00 . A A .  18 PHE HB3  1 1 
       13 20441 1 1  18 PHE HD1  H  -6.684  -0.093 -34.771 1.00 . A A .  18 PHE HD1  1 1 
       13 20442 1 1  18 PHE HD2  H  -5.634   3.496 -32.739 1.00 . A A .  18 PHE HD2  1 1 
       13 20443 1 1  18 PHE HE1  H  -5.161   0.498 -36.610 1.00 . A A .  18 PHE HE1  1 1 
       13 20444 1 1  18 PHE HE2  H  -4.110   4.094 -34.576 1.00 . A A .  18 PHE HE2  1 1 
       13 20445 1 1  18 PHE HZ   H  -3.873   2.595 -36.515 1.00 . A A .  18 PHE HZ   1 1 
       13 20446 1 1  18 PHE N    N  -9.438   2.095 -33.087 1.00 . A A .  18 PHE N    1 1 
       13 20447 1 1  18 PHE O    O  -9.991   0.234 -31.134 1.00 . A A .  18 PHE O    1 1 
       13 20448 1 1  19 PRO C    C  -8.780  -2.406 -29.929 1.00 . A A .  19 PRO C    1 1 
       13 20449 1 1  19 PRO CA   C  -9.329  -2.474 -31.350 1.00 . A A .  19 PRO CA   1 1 
       13 20450 1 1  19 PRO CB   C  -8.820  -3.730 -32.061 1.00 . A A .  19 PRO CB   1 1 
       13 20451 1 1  19 PRO CD   C  -7.897  -1.858 -33.226 1.00 . A A .  19 PRO CD   1 1 
       13 20452 1 1  19 PRO CG   C  -7.618  -3.278 -32.816 1.00 . A A .  19 PRO CG   1 1 
       13 20453 1 1  19 PRO HA   H -10.409  -2.490 -31.317 1.00 . A A .  19 PRO HA   1 1 
       13 20454 1 1  19 PRO HB2  H  -8.567  -4.484 -31.328 1.00 . A A .  19 PRO HB2  1 1 
       13 20455 1 1  19 PRO HB3  H  -9.584  -4.108 -32.724 1.00 . A A .  19 PRO HB3  1 1 
       13 20456 1 1  19 PRO HD2  H  -6.987  -1.278 -33.219 1.00 . A A .  19 PRO HD2  1 1 
       13 20457 1 1  19 PRO HD3  H  -8.357  -1.831 -34.203 1.00 . A A .  19 PRO HD3  1 1 
       13 20458 1 1  19 PRO HG2  H  -6.747  -3.320 -32.180 1.00 . A A .  19 PRO HG2  1 1 
       13 20459 1 1  19 PRO HG3  H  -7.478  -3.899 -33.688 1.00 . A A .  19 PRO HG3  1 1 
       13 20460 1 1  19 PRO N    N  -8.832  -1.382 -32.193 1.00 . A A .  19 PRO N    1 1 
       13 20461 1 1  19 PRO O    O  -8.179  -1.408 -29.534 1.00 . A A .  19 PRO O    1 1 
       13 20462 1 1  20 TRP C    C  -7.282  -4.424 -27.678 1.00 . A A .  20 TRP C    1 1 
       13 20463 1 1  20 TRP CA   C  -8.515  -3.534 -27.790 1.00 . A A .  20 TRP CA   1 1 
       13 20464 1 1  20 TRP CB   C  -9.620  -4.056 -26.870 1.00 . A A .  20 TRP CB   1 1 
       13 20465 1 1  20 TRP CD1  C  -9.703  -6.614 -26.745 1.00 . A A .  20 TRP CD1  1 1 
       13 20466 1 1  20 TRP CD2  C -11.124  -5.719 -28.226 1.00 . A A .  20 TRP CD2  1 1 
       13 20467 1 1  20 TRP CE2  C -11.268  -7.120 -28.255 1.00 . A A .  20 TRP CE2  1 1 
       13 20468 1 1  20 TRP CE3  C -11.919  -4.942 -29.073 1.00 . A A .  20 TRP CE3  1 1 
       13 20469 1 1  20 TRP CG   C -10.118  -5.417 -27.253 1.00 . A A .  20 TRP CG   1 1 
       13 20470 1 1  20 TRP CH2  C -12.938  -6.972 -29.919 1.00 . A A .  20 TRP CH2  1 1 
       13 20471 1 1  20 TRP CZ2  C -12.173  -7.757 -29.100 1.00 . A A .  20 TRP CZ2  1 1 
       13 20472 1 1  20 TRP CZ3  C -12.816  -5.576 -29.911 1.00 . A A .  20 TRP CZ3  1 1 
       13 20473 1 1  20 TRP H    H  -9.476  -4.239 -29.540 1.00 . A A .  20 TRP H    1 1 
       13 20474 1 1  20 TRP HA   H  -8.250  -2.532 -27.487 1.00 . A A .  20 TRP HA   1 1 
       13 20475 1 1  20 TRP HB2  H  -9.243  -4.111 -25.860 1.00 . A A .  20 TRP HB2  1 1 
       13 20476 1 1  20 TRP HB3  H -10.457  -3.373 -26.902 1.00 . A A .  20 TRP HB3  1 1 
       13 20477 1 1  20 TRP HD1  H  -8.943  -6.722 -25.986 1.00 . A A .  20 TRP HD1  1 1 
       13 20478 1 1  20 TRP HE1  H -10.271  -8.596 -27.148 1.00 . A A .  20 TRP HE1  1 1 
       13 20479 1 1  20 TRP HE3  H -11.839  -3.865 -29.082 1.00 . A A .  20 TRP HE3  1 1 
       13 20480 1 1  20 TRP HH2  H -13.651  -7.425 -30.590 1.00 . A A .  20 TRP HH2  1 1 
       13 20481 1 1  20 TRP HZ2  H -12.279  -8.832 -29.117 1.00 . A A .  20 TRP HZ2  1 1 
       13 20482 1 1  20 TRP HZ3  H -13.438  -4.993 -30.574 1.00 . A A .  20 TRP HZ3  1 1 
       13 20483 1 1  20 TRP N    N  -8.990  -3.473 -29.167 1.00 . A A .  20 TRP N    1 1 
       13 20484 1 1  20 TRP NE1  N -10.390  -7.643 -27.344 1.00 . A A .  20 TRP NE1  1 1 
       13 20485 1 1  20 TRP O    O  -7.315  -5.596 -28.052 1.00 . A A .  20 TRP O    1 1 
       13 20486 1 1  21 TRP C    C  -4.587  -4.742 -25.527 1.00 . A A .  21 TRP C    1 1 
       13 20487 1 1  21 TRP CA   C  -4.951  -4.603 -27.001 1.00 . A A .  21 TRP CA   1 1 
       13 20488 1 1  21 TRP CB   C  -3.817  -3.909 -27.757 1.00 . A A .  21 TRP CB   1 1 
       13 20489 1 1  21 TRP CD1  C  -4.254  -2.643 -29.942 1.00 . A A .  21 TRP CD1  1 1 
       13 20490 1 1  21 TRP CD2  C  -4.164  -4.870 -30.170 1.00 . A A .  21 TRP CD2  1 1 
       13 20491 1 1  21 TRP CE2  C  -4.408  -4.298 -31.434 1.00 . A A .  21 TRP CE2  1 1 
       13 20492 1 1  21 TRP CE3  C  -4.066  -6.260 -30.067 1.00 . A A .  21 TRP CE3  1 1 
       13 20493 1 1  21 TRP CG   C  -4.069  -3.794 -29.230 1.00 . A A .  21 TRP CG   1 1 
       13 20494 1 1  21 TRP CH2  C  -4.454  -6.428 -32.454 1.00 . A A .  21 TRP CH2  1 1 
       13 20495 1 1  21 TRP CZ2  C  -4.555  -5.069 -32.584 1.00 . A A .  21 TRP CZ2  1 1 
       13 20496 1 1  21 TRP CZ3  C  -4.213  -7.024 -31.209 1.00 . A A .  21 TRP CZ3  1 1 
       13 20497 1 1  21 TRP H    H  -6.231  -2.921 -26.882 1.00 . A A .  21 TRP H    1 1 
       13 20498 1 1  21 TRP HA   H  -5.099  -5.589 -27.418 1.00 . A A .  21 TRP HA   1 1 
       13 20499 1 1  21 TRP HB2  H  -3.687  -2.913 -27.362 1.00 . A A .  21 TRP HB2  1 1 
       13 20500 1 1  21 TRP HB3  H  -2.905  -4.471 -27.617 1.00 . A A .  21 TRP HB3  1 1 
       13 20501 1 1  21 TRP HD1  H  -4.240  -1.653 -29.512 1.00 . A A .  21 TRP HD1  1 1 
       13 20502 1 1  21 TRP HE1  H  -4.614  -2.283 -31.980 1.00 . A A .  21 TRP HE1  1 1 
       13 20503 1 1  21 TRP HE3  H  -3.880  -6.738 -29.117 1.00 . A A .  21 TRP HE3  1 1 
       13 20504 1 1  21 TRP HH2  H  -4.562  -7.064 -33.319 1.00 . A A .  21 TRP HH2  1 1 
       13 20505 1 1  21 TRP HZ2  H  -4.741  -4.625 -33.551 1.00 . A A .  21 TRP HZ2  1 1 
       13 20506 1 1  21 TRP HZ3  H  -4.140  -8.100 -31.149 1.00 . A A .  21 TRP HZ3  1 1 
       13 20507 1 1  21 TRP N    N  -6.196  -3.860 -27.162 1.00 . A A .  21 TRP N    1 1 
       13 20508 1 1  21 TRP NE1  N  -4.459  -2.939 -31.268 1.00 . A A .  21 TRP NE1  1 1 
       13 20509 1 1  21 TRP O    O  -4.938  -3.906 -24.695 1.00 . A A .  21 TRP O    1 1 
       13 20510 1 1  22 PRO C    C  -2.371  -5.114 -23.339 1.00 . A A .  22 PRO C    1 1 
       13 20511 1 1  22 PRO CA   C  -3.435  -6.095 -23.819 1.00 . A A .  22 PRO CA   1 1 
       13 20512 1 1  22 PRO CB   C  -2.859  -7.510 -23.901 1.00 . A A .  22 PRO CB   1 1 
       13 20513 1 1  22 PRO CD   C  -3.410  -6.860 -26.135 1.00 . A A .  22 PRO CD   1 1 
       13 20514 1 1  22 PRO CG   C  -2.435  -7.665 -25.321 1.00 . A A .  22 PRO CG   1 1 
       13 20515 1 1  22 PRO HA   H  -4.270  -6.083 -23.134 1.00 . A A .  22 PRO HA   1 1 
       13 20516 1 1  22 PRO HB2  H  -2.021  -7.600 -23.225 1.00 . A A .  22 PRO HB2  1 1 
       13 20517 1 1  22 PRO HB3  H  -3.621  -8.229 -23.637 1.00 . A A .  22 PRO HB3  1 1 
       13 20518 1 1  22 PRO HD2  H  -2.916  -6.419 -26.988 1.00 . A A .  22 PRO HD2  1 1 
       13 20519 1 1  22 PRO HD3  H  -4.236  -7.479 -26.454 1.00 . A A .  22 PRO HD3  1 1 
       13 20520 1 1  22 PRO HG2  H  -1.434  -7.282 -25.449 1.00 . A A .  22 PRO HG2  1 1 
       13 20521 1 1  22 PRO HG3  H  -2.479  -8.706 -25.606 1.00 . A A .  22 PRO HG3  1 1 
       13 20522 1 1  22 PRO N    N  -3.864  -5.822 -25.194 1.00 . A A .  22 PRO N    1 1 
       13 20523 1 1  22 PRO O    O  -1.533  -4.661 -24.117 1.00 . A A .  22 PRO O    1 1 
       13 20524 1 1  23 GLY C    C  -1.331  -3.988 -19.982 1.00 . A A .  23 GLY C    1 1 
       13 20525 1 1  23 GLY CA   C  -1.444  -3.864 -21.488 1.00 . A A .  23 GLY CA   1 1 
       13 20526 1 1  23 GLY H    H  -3.102  -5.181 -21.476 1.00 . A A .  23 GLY H    1 1 
       13 20527 1 1  23 GLY HA2  H  -0.478  -4.058 -21.929 1.00 . A A .  23 GLY HA2  1 1 
       13 20528 1 1  23 GLY HA3  H  -1.744  -2.855 -21.733 1.00 . A A .  23 GLY HA3  1 1 
       13 20529 1 1  23 GLY N    N  -2.411  -4.789 -22.050 1.00 . A A .  23 GLY N    1 1 
       13 20530 1 1  23 GLY O    O  -2.339  -4.096 -19.283 1.00 . A A .  23 GLY O    1 1 
       13 20531 1 1  24 PHE C    C   0.018  -2.729 -17.363 1.00 . A A .  24 PHE C    1 1 
       13 20532 1 1  24 PHE CA   C   0.141  -4.088 -18.046 1.00 . A A .  24 PHE CA   1 1 
       13 20533 1 1  24 PHE CB   C   1.528  -4.678 -17.786 1.00 . A A .  24 PHE CB   1 1 
       13 20534 1 1  24 PHE CD1  C   2.176  -5.926 -15.708 1.00 . A A .  24 PHE CD1  1 1 
       13 20535 1 1  24 PHE CD2  C   0.815  -7.038 -17.320 1.00 . A A .  24 PHE CD2  1 1 
       13 20536 1 1  24 PHE CE1  C   2.157  -7.054 -14.909 1.00 . A A .  24 PHE CE1  1 1 
       13 20537 1 1  24 PHE CE2  C   0.792  -8.169 -16.525 1.00 . A A .  24 PHE CE2  1 1 
       13 20538 1 1  24 PHE CG   C   1.506  -5.905 -16.921 1.00 . A A .  24 PHE CG   1 1 
       13 20539 1 1  24 PHE CZ   C   1.465  -8.177 -15.319 1.00 . A A .  24 PHE CZ   1 1 
       13 20540 1 1  24 PHE H    H   0.663  -3.885 -20.087 1.00 . A A .  24 PHE H    1 1 
       13 20541 1 1  24 PHE HA   H  -0.605  -4.752 -17.636 1.00 . A A .  24 PHE HA   1 1 
       13 20542 1 1  24 PHE HB2  H   1.980  -4.946 -18.730 1.00 . A A .  24 PHE HB2  1 1 
       13 20543 1 1  24 PHE HB3  H   2.141  -3.936 -17.297 1.00 . A A .  24 PHE HB3  1 1 
       13 20544 1 1  24 PHE HD1  H   2.718  -5.048 -15.387 1.00 . A A .  24 PHE HD1  1 1 
       13 20545 1 1  24 PHE HD2  H   0.290  -7.034 -18.264 1.00 . A A .  24 PHE HD2  1 1 
       13 20546 1 1  24 PHE HE1  H   2.684  -7.057 -13.966 1.00 . A A .  24 PHE HE1  1 1 
       13 20547 1 1  24 PHE HE2  H   0.251  -9.045 -16.848 1.00 . A A .  24 PHE HE2  1 1 
       13 20548 1 1  24 PHE HZ   H   1.448  -9.059 -14.696 1.00 . A A .  24 PHE HZ   1 1 
       13 20549 1 1  24 PHE N    N  -0.101  -3.974 -19.479 1.00 . A A .  24 PHE N    1 1 
       13 20550 1 1  24 PHE O    O   0.706  -1.775 -17.726 1.00 . A A .  24 PHE O    1 1 
       13 20551 1 1  25 VAL C    C   0.037  -1.168 -14.626 1.00 . A A .  25 VAL C    1 1 
       13 20552 1 1  25 VAL CA   C  -1.078  -1.407 -15.638 1.00 . A A .  25 VAL CA   1 1 
       13 20553 1 1  25 VAL CB   C  -2.431  -1.417 -14.901 1.00 . A A .  25 VAL CB   1 1 
       13 20554 1 1  25 VAL CG1  C  -2.610  -0.138 -14.097 1.00 . A A .  25 VAL CG1  1 1 
       13 20555 1 1  25 VAL CG2  C  -3.573  -1.599 -15.889 1.00 . A A .  25 VAL CG2  1 1 
       13 20556 1 1  25 VAL H    H  -1.383  -3.443 -16.129 1.00 . A A .  25 VAL H    1 1 
       13 20557 1 1  25 VAL HA   H  -1.085  -0.595 -16.350 1.00 . A A .  25 VAL HA   1 1 
       13 20558 1 1  25 VAL HB   H  -2.439  -2.251 -14.216 1.00 . A A .  25 VAL HB   1 1 
       13 20559 1 1  25 VAL HG11 H  -3.561   0.310 -14.341 1.00 . A A .  25 VAL HG11 1 1 
       13 20560 1 1  25 VAL HG12 H  -2.580  -0.369 -13.042 1.00 . A A .  25 VAL HG12 1 1 
       13 20561 1 1  25 VAL HG13 H  -1.815   0.553 -14.337 1.00 . A A .  25 VAL HG13 1 1 
       13 20562 1 1  25 VAL HG21 H  -4.470  -1.148 -15.490 1.00 . A A .  25 VAL HG21 1 1 
       13 20563 1 1  25 VAL HG22 H  -3.317  -1.126 -16.825 1.00 . A A .  25 VAL HG22 1 1 
       13 20564 1 1  25 VAL HG23 H  -3.743  -2.653 -16.053 1.00 . A A .  25 VAL HG23 1 1 
       13 20565 1 1  25 VAL N    N  -0.864  -2.648 -16.372 1.00 . A A .  25 VAL N    1 1 
       13 20566 1 1  25 VAL O    O   0.208  -1.938 -13.681 1.00 . A A .  25 VAL O    1 1 
       13 20567 1 1  26 MET C    C   1.915   1.744 -13.648 1.00 . A A .  26 MET C    1 1 
       13 20568 1 1  26 MET CA   C   1.893   0.246 -13.935 1.00 . A A .  26 MET CA   1 1 
       13 20569 1 1  26 MET CB   C   3.228  -0.188 -14.542 1.00 . A A .  26 MET CB   1 1 
       13 20570 1 1  26 MET CE   C   5.387  -2.908 -16.212 1.00 . A A .  26 MET CE   1 1 
       13 20571 1 1  26 MET CG   C   3.260  -1.649 -14.959 1.00 . A A .  26 MET CG   1 1 
       13 20572 1 1  26 MET H    H   0.610   0.481 -15.602 1.00 . A A .  26 MET H    1 1 
       13 20573 1 1  26 MET HA   H   1.741  -0.284 -13.007 1.00 . A A .  26 MET HA   1 1 
       13 20574 1 1  26 MET HB2  H   3.428   0.417 -15.414 1.00 . A A .  26 MET HB2  1 1 
       13 20575 1 1  26 MET HB3  H   4.011  -0.027 -13.815 1.00 . A A .  26 MET HB3  1 1 
       13 20576 1 1  26 MET HE1  H   4.536  -3.179 -16.819 1.00 . A A .  26 MET HE1  1 1 
       13 20577 1 1  26 MET HE2  H   5.901  -2.073 -16.665 1.00 . A A .  26 MET HE2  1 1 
       13 20578 1 1  26 MET HE3  H   6.061  -3.749 -16.140 1.00 . A A .  26 MET HE3  1 1 
       13 20579 1 1  26 MET HG2  H   2.469  -2.174 -14.444 1.00 . A A .  26 MET HG2  1 1 
       13 20580 1 1  26 MET HG3  H   3.093  -1.708 -16.025 1.00 . A A .  26 MET HG3  1 1 
       13 20581 1 1  26 MET N    N   0.794  -0.095 -14.831 1.00 . A A .  26 MET N    1 1 
       13 20582 1 1  26 MET O    O   1.659   2.560 -14.534 1.00 . A A .  26 MET O    1 1 
       13 20583 1 1  26 MET SD   S   4.829  -2.449 -14.573 1.00 . A A .  26 MET SD   1 1 
       13 20584 1 1  27 ASP C    C   3.697   4.045 -12.126 1.00 . A A .  27 ASP C    1 1 
       13 20585 1 1  27 ASP CA   C   2.277   3.500 -12.002 1.00 . A A .  27 ASP CA   1 1 
       13 20586 1 1  27 ASP CB   C   1.780   3.659 -10.564 1.00 . A A .  27 ASP CB   1 1 
       13 20587 1 1  27 ASP CG   C   0.609   4.616 -10.459 1.00 . A A .  27 ASP CG   1 1 
       13 20588 1 1  27 ASP H    H   2.416   1.403 -11.743 1.00 . A A .  27 ASP H    1 1 
       13 20589 1 1  27 ASP HA   H   1.631   4.061 -12.661 1.00 . A A .  27 ASP HA   1 1 
       13 20590 1 1  27 ASP HB2  H   1.469   2.695 -10.189 1.00 . A A .  27 ASP HB2  1 1 
       13 20591 1 1  27 ASP HB3  H   2.586   4.036  -9.952 1.00 . A A .  27 ASP HB3  1 1 
       13 20592 1 1  27 ASP N    N   2.221   2.100 -12.405 1.00 . A A .  27 ASP N    1 1 
       13 20593 1 1  27 ASP O    O   4.681   3.322 -11.972 1.00 . A A .  27 ASP O    1 1 
       13 20594 1 1  27 ASP OD1  O  -0.198   4.674 -11.412 1.00 . A A .  27 ASP OD1  1 1 
       13 20595 1 1  27 ASP OD2  O   0.497   5.306  -9.425 1.00 . A A .  27 ASP OD2  1 1 
       13 20596 1 1  28 PRO C    C   5.847   6.149 -11.240 1.00 . A A .  28 PRO C    1 1 
       13 20597 1 1  28 PRO CA   C   5.101   6.022 -12.564 1.00 . A A .  28 PRO CA   1 1 
       13 20598 1 1  28 PRO CB   C   4.724   7.405 -13.100 1.00 . A A .  28 PRO CB   1 1 
       13 20599 1 1  28 PRO CD   C   2.676   6.273 -12.609 1.00 . A A .  28 PRO CD   1 1 
       13 20600 1 1  28 PRO CG   C   3.329   7.627 -12.625 1.00 . A A .  28 PRO CG   1 1 
       13 20601 1 1  28 PRO HA   H   5.729   5.515 -13.282 1.00 . A A .  28 PRO HA   1 1 
       13 20602 1 1  28 PRO HB2  H   5.401   8.146 -12.700 1.00 . A A .  28 PRO HB2  1 1 
       13 20603 1 1  28 PRO HB3  H   4.777   7.404 -14.178 1.00 . A A .  28 PRO HB3  1 1 
       13 20604 1 1  28 PRO HD2  H   1.973   6.202 -11.792 1.00 . A A .  28 PRO HD2  1 1 
       13 20605 1 1  28 PRO HD3  H   2.183   6.082 -13.551 1.00 . A A .  28 PRO HD3  1 1 
       13 20606 1 1  28 PRO HG2  H   3.343   8.048 -11.631 1.00 . A A .  28 PRO HG2  1 1 
       13 20607 1 1  28 PRO HG3  H   2.810   8.286 -13.306 1.00 . A A .  28 PRO HG3  1 1 
       13 20608 1 1  28 PRO N    N   3.807   5.351 -12.412 1.00 . A A .  28 PRO N    1 1 
       13 20609 1 1  28 PRO O    O   7.066   5.983 -11.185 1.00 . A A .  28 PRO O    1 1 
       13 20610 1 1  29 ASP C    C   4.625   6.869  -7.805 1.00 . A A .  29 ASP C    1 1 
       13 20611 1 1  29 ASP CA   C   5.699   6.591  -8.851 1.00 . A A .  29 ASP CA   1 1 
       13 20612 1 1  29 ASP CB   C   6.731   7.721  -8.853 1.00 . A A .  29 ASP CB   1 1 
       13 20613 1 1  29 ASP CG   C   7.898   7.440  -7.927 1.00 . A A .  29 ASP CG   1 1 
       13 20614 1 1  29 ASP H    H   4.141   6.564 -10.284 1.00 . A A .  29 ASP H    1 1 
       13 20615 1 1  29 ASP HA   H   6.194   5.665  -8.604 1.00 . A A .  29 ASP HA   1 1 
       13 20616 1 1  29 ASP HB2  H   7.113   7.849  -9.855 1.00 . A A .  29 ASP HB2  1 1 
       13 20617 1 1  29 ASP HB3  H   6.254   8.636  -8.535 1.00 . A A .  29 ASP HB3  1 1 
       13 20618 1 1  29 ASP N    N   5.108   6.444 -10.176 1.00 . A A .  29 ASP N    1 1 
       13 20619 1 1  29 ASP O    O   4.736   7.813  -7.024 1.00 . A A .  29 ASP O    1 1 
       13 20620 1 1  29 ASP OD1  O   8.840   6.740  -8.355 1.00 . A A .  29 ASP OD1  1 1 
       13 20621 1 1  29 ASP OD2  O   7.870   7.921  -6.776 1.00 . A A .  29 ASP OD2  1 1 
       13 20622 1 1  30 GLU C    C   1.847   7.574  -6.983 1.00 . A A .  30 GLU C    1 1 
       13 20623 1 1  30 GLU CA   C   2.491   6.197  -6.846 1.00 . A A .  30 GLU CA   1 1 
       13 20624 1 1  30 GLU CB   C   2.995   5.999  -5.415 1.00 . A A .  30 GLU CB   1 1 
       13 20625 1 1  30 GLU CD   C   3.067   4.305  -3.542 1.00 . A A .  30 GLU CD   1 1 
       13 20626 1 1  30 GLU CG   C   3.189   4.540  -5.035 1.00 . A A .  30 GLU CG   1 1 
       13 20627 1 1  30 GLU H    H   3.555   5.305  -8.444 1.00 . A A .  30 GLU H    1 1 
       13 20628 1 1  30 GLU HA   H   1.751   5.443  -7.065 1.00 . A A .  30 GLU HA   1 1 
       13 20629 1 1  30 GLU HB2  H   3.942   6.507  -5.306 1.00 . A A .  30 GLU HB2  1 1 
       13 20630 1 1  30 GLU HB3  H   2.282   6.435  -4.731 1.00 . A A .  30 GLU HB3  1 1 
       13 20631 1 1  30 GLU HG2  H   2.441   3.947  -5.539 1.00 . A A .  30 GLU HG2  1 1 
       13 20632 1 1  30 GLU HG3  H   4.172   4.225  -5.355 1.00 . A A .  30 GLU HG3  1 1 
       13 20633 1 1  30 GLU N    N   3.586   6.039  -7.796 1.00 . A A .  30 GLU N    1 1 
       13 20634 1 1  30 GLU O    O   2.274   8.538  -6.348 1.00 . A A .  30 GLU O    1 1 
       13 20635 1 1  30 GLU OE1  O   2.129   4.858  -2.930 1.00 . A A .  30 GLU OE1  1 1 
       13 20636 1 1  30 GLU OE2  O   3.908   3.569  -2.986 1.00 . A A .  30 GLU OE2  1 1 
       13 20637 1 1  31 VAL C    C  -1.050   9.073  -7.062 1.00 . A A .  31 VAL C    1 1 
       13 20638 1 1  31 VAL CA   C   0.110   8.914  -8.038 1.00 . A A .  31 VAL CA   1 1 
       13 20639 1 1  31 VAL CB   C  -0.429   9.010  -9.478 1.00 . A A .  31 VAL CB   1 1 
       13 20640 1 1  31 VAL CG1  C   0.698   8.826 -10.483 1.00 . A A .  31 VAL CG1  1 1 
       13 20641 1 1  31 VAL CG2  C  -1.528   7.983  -9.704 1.00 . A A .  31 VAL CG2  1 1 
       13 20642 1 1  31 VAL H    H   0.521   6.854  -8.295 1.00 . A A .  31 VAL H    1 1 
       13 20643 1 1  31 VAL HA   H   0.811   9.722  -7.884 1.00 . A A .  31 VAL HA   1 1 
       13 20644 1 1  31 VAL HB   H  -0.850   9.994  -9.619 1.00 . A A .  31 VAL HB   1 1 
       13 20645 1 1  31 VAL HG11 H   1.136   7.847 -10.358 1.00 . A A .  31 VAL HG11 1 1 
       13 20646 1 1  31 VAL HG12 H   0.306   8.921 -11.485 1.00 . A A .  31 VAL HG12 1 1 
       13 20647 1 1  31 VAL HG13 H   1.453   9.581 -10.319 1.00 . A A .  31 VAL HG13 1 1 
       13 20648 1 1  31 VAL HG21 H  -1.154   6.997  -9.472 1.00 . A A .  31 VAL HG21 1 1 
       13 20649 1 1  31 VAL HG22 H  -2.368   8.210  -9.065 1.00 . A A .  31 VAL HG22 1 1 
       13 20650 1 1  31 VAL HG23 H  -1.844   8.014 -10.737 1.00 . A A .  31 VAL HG23 1 1 
       13 20651 1 1  31 VAL N    N   0.815   7.657  -7.817 1.00 . A A .  31 VAL N    1 1 
       13 20652 1 1  31 VAL O    O  -1.897   9.950  -7.226 1.00 . A A .  31 VAL O    1 1 
       13 20653 1 1  32 ARG C    C  -1.813   9.286  -3.956 1.00 . A A .  32 ARG C    1 1 
       13 20654 1 1  32 ARG CA   C  -2.137   8.263  -5.041 1.00 . A A .  32 ARG CA   1 1 
       13 20655 1 1  32 ARG CB   C  -2.332   6.882  -4.412 1.00 . A A .  32 ARG CB   1 1 
       13 20656 1 1  32 ARG CD   C  -3.301   5.512  -2.542 1.00 . A A .  32 ARG CD   1 1 
       13 20657 1 1  32 ARG CG   C  -3.146   6.906  -3.129 1.00 . A A .  32 ARG CG   1 1 
       13 20658 1 1  32 ARG CZ   C  -2.378   5.776  -0.279 1.00 . A A .  32 ARG CZ   1 1 
       13 20659 1 1  32 ARG H    H  -0.376   7.541  -5.967 1.00 . A A .  32 ARG H    1 1 
       13 20660 1 1  32 ARG HA   H  -3.051   8.557  -5.534 1.00 . A A .  32 ARG HA   1 1 
       13 20661 1 1  32 ARG HB2  H  -2.839   6.245  -5.122 1.00 . A A .  32 ARG HB2  1 1 
       13 20662 1 1  32 ARG HB3  H  -1.363   6.461  -4.191 1.00 . A A .  32 ARG HB3  1 1 
       13 20663 1 1  32 ARG HD2  H  -4.194   5.062  -2.949 1.00 . A A .  32 ARG HD2  1 1 
       13 20664 1 1  32 ARG HD3  H  -2.442   4.921  -2.820 1.00 . A A .  32 ARG HD3  1 1 
       13 20665 1 1  32 ARG HE   H  -4.287   5.375  -0.691 1.00 . A A .  32 ARG HE   1 1 
       13 20666 1 1  32 ARG HG2  H  -2.644   7.534  -2.407 1.00 . A A .  32 ARG HG2  1 1 
       13 20667 1 1  32 ARG HG3  H  -4.124   7.309  -3.342 1.00 . A A .  32 ARG HG3  1 1 
       13 20668 1 1  32 ARG HH11 H  -1.038   5.998  -1.775 1.00 . A A .  32 ARG HH11 1 1 
       13 20669 1 1  32 ARG HH12 H  -0.400   6.182  -0.174 1.00 . A A .  32 ARG HH12 1 1 
       13 20670 1 1  32 ARG HH21 H  -1.778   5.962   1.643 1.00 . A A .  32 ARG HH21 1 1 
       13 20671 1 1  32 ARG HH22 H  -3.459   5.614   1.421 1.00 . A A .  32 ARG HH22 1 1 
       13 20672 1 1  32 ARG N    N  -1.080   8.218  -6.044 1.00 . A A .  32 ARG N    1 1 
       13 20673 1 1  32 ARG NE   N  -3.406   5.540  -1.085 1.00 . A A .  32 ARG NE   1 1 
       13 20674 1 1  32 ARG NH1  N  -1.173   6.003  -0.784 1.00 . A A .  32 ARG NH1  1 1 
       13 20675 1 1  32 ARG NH2  N  -2.553   5.785   1.037 1.00 . A A .  32 ARG NH2  1 1 
       13 20676 1 1  32 ARG O    O  -2.702   9.971  -3.449 1.00 . A A .  32 ARG O    1 1 
       13 20677 1 1  33 ASP C    C   0.682  11.480  -3.202 1.00 . A A .  33 ASP C    1 1 
       13 20678 1 1  33 ASP CA   C  -0.094  10.323  -2.580 1.00 . A A .  33 ASP CA   1 1 
       13 20679 1 1  33 ASP CB   C   0.775   9.609  -1.544 1.00 . A A .  33 ASP CB   1 1 
       13 20680 1 1  33 ASP CG   C   1.594  10.575  -0.710 1.00 . A A .  33 ASP CG   1 1 
       13 20681 1 1  33 ASP H    H   0.126   8.811  -4.045 1.00 . A A .  33 ASP H    1 1 
       13 20682 1 1  33 ASP HA   H  -0.972  10.717  -2.091 1.00 . A A .  33 ASP HA   1 1 
       13 20683 1 1  33 ASP HB2  H   0.139   9.041  -0.880 1.00 . A A .  33 ASP HB2  1 1 
       13 20684 1 1  33 ASP HB3  H   1.450   8.937  -2.051 1.00 . A A .  33 ASP HB3  1 1 
       13 20685 1 1  33 ASP N    N  -0.536   9.384  -3.605 1.00 . A A .  33 ASP N    1 1 
       13 20686 1 1  33 ASP O    O   0.667  12.598  -2.687 1.00 . A A .  33 ASP O    1 1 
       13 20687 1 1  33 ASP OD1  O   1.051  11.117   0.275 1.00 . A A .  33 ASP OD1  1 1 
       13 20688 1 1  33 ASP OD2  O   2.778  10.788  -1.043 1.00 . A A .  33 ASP OD2  1 1 
       13 20689 1 1  34 ILE C    C   1.450  12.667  -6.286 1.00 . A A .  34 ILE C    1 1 
       13 20690 1 1  34 ILE CA   C   2.141  12.220  -5.003 1.00 . A A .  34 ILE CA   1 1 
       13 20691 1 1  34 ILE CB   C   3.553  11.710  -5.345 1.00 . A A .  34 ILE CB   1 1 
       13 20692 1 1  34 ILE CD1  C   4.154   9.704  -3.897 1.00 . A A .  34 ILE CD1  1 1 
       13 20693 1 1  34 ILE CG1  C   4.255  11.202  -4.083 1.00 . A A .  34 ILE CG1  1 1 
       13 20694 1 1  34 ILE CG2  C   4.370  12.811  -6.004 1.00 . A A .  34 ILE CG2  1 1 
       13 20695 1 1  34 ILE H    H   1.332  10.293  -4.673 1.00 . A A .  34 ILE H    1 1 
       13 20696 1 1  34 ILE HA   H   2.237  13.071  -4.344 1.00 . A A .  34 ILE HA   1 1 
       13 20697 1 1  34 ILE HB   H   3.458  10.896  -6.047 1.00 . A A .  34 ILE HB   1 1 
       13 20698 1 1  34 ILE HD11 H   3.118   9.427  -3.766 1.00 . A A .  34 ILE HD11 1 1 
       13 20699 1 1  34 ILE HD12 H   4.551   9.205  -4.768 1.00 . A A .  34 ILE HD12 1 1 
       13 20700 1 1  34 ILE HD13 H   4.718   9.411  -3.024 1.00 . A A .  34 ILE HD13 1 1 
       13 20701 1 1  34 ILE HG12 H   5.301  11.460  -4.132 1.00 . A A .  34 ILE HG12 1 1 
       13 20702 1 1  34 ILE HG13 H   3.812  11.675  -3.219 1.00 . A A .  34 ILE HG13 1 1 
       13 20703 1 1  34 ILE HG21 H   3.788  13.721  -6.034 1.00 . A A .  34 ILE HG21 1 1 
       13 20704 1 1  34 ILE HG22 H   5.272  12.980  -5.436 1.00 . A A .  34 ILE HG22 1 1 
       13 20705 1 1  34 ILE HG23 H   4.627  12.515  -7.010 1.00 . A A .  34 ILE HG23 1 1 
       13 20706 1 1  34 ILE N    N   1.360  11.203  -4.311 1.00 . A A .  34 ILE N    1 1 
       13 20707 1 1  34 ILE O    O   1.369  11.912  -7.257 1.00 . A A .  34 ILE O    1 1 
       13 20708 1 1  35 THR C    C   1.020  15.648  -8.015 1.00 . A A .  35 THR C    1 1 
       13 20709 1 1  35 THR CA   C   0.269  14.448  -7.451 1.00 . A A .  35 THR CA   1 1 
       13 20710 1 1  35 THR CB   C  -1.172  14.873  -7.108 1.00 . A A .  35 THR CB   1 1 
       13 20711 1 1  35 THR CG2  C  -2.079  13.658  -6.983 1.00 . A A .  35 THR CG2  1 1 
       13 20712 1 1  35 THR H    H   1.049  14.453  -5.483 1.00 . A A .  35 THR H    1 1 
       13 20713 1 1  35 THR HA   H   0.224  13.676  -8.206 1.00 . A A .  35 THR HA   1 1 
       13 20714 1 1  35 THR HB   H  -1.545  15.502  -7.904 1.00 . A A .  35 THR HB   1 1 
       13 20715 1 1  35 THR HG1  H  -1.997  16.123  -5.825 1.00 . A A .  35 THR HG1  1 1 
       13 20716 1 1  35 THR HG21 H  -2.598  13.500  -7.916 1.00 . A A .  35 THR HG21 1 1 
       13 20717 1 1  35 THR HG22 H  -2.798  13.825  -6.195 1.00 . A A .  35 THR HG22 1 1 
       13 20718 1 1  35 THR HG23 H  -1.485  12.787  -6.749 1.00 . A A .  35 THR HG23 1 1 
       13 20719 1 1  35 THR N    N   0.953  13.900  -6.287 1.00 . A A .  35 THR N    1 1 
       13 20720 1 1  35 THR O    O   0.968  16.745  -7.456 1.00 . A A .  35 THR O    1 1 
       13 20721 1 1  35 THR OG1  O  -1.185  15.613  -5.882 1.00 . A A .  35 THR OG1  1 1 
       13 20722 1 1  36 LEU C    C   1.918  16.813 -11.152 1.00 . A A .  36 LEU C    1 1 
       13 20723 1 1  36 LEU CA   C   2.478  16.501  -9.768 1.00 . A A .  36 LEU CA   1 1 
       13 20724 1 1  36 LEU CB   C   3.952  16.106  -9.878 1.00 . A A .  36 LEU CB   1 1 
       13 20725 1 1  36 LEU CD1  C   6.020  15.303  -8.713 1.00 . A A .  36 LEU CD1  1 1 
       13 20726 1 1  36 LEU CD2  C   5.088  17.562  -8.182 1.00 . A A .  36 LEU CD2  1 1 
       13 20727 1 1  36 LEU CG   C   4.752  16.131  -8.575 1.00 . A A .  36 LEU CG   1 1 
       13 20728 1 1  36 LEU H    H   1.719  14.541  -9.526 1.00 . A A .  36 LEU H    1 1 
       13 20729 1 1  36 LEU HA   H   2.395  17.384  -9.152 1.00 . A A .  36 LEU HA   1 1 
       13 20730 1 1  36 LEU HB2  H   3.997  15.104 -10.275 1.00 . A A .  36 LEU HB2  1 1 
       13 20731 1 1  36 LEU HB3  H   4.425  16.787 -10.571 1.00 . A A .  36 LEU HB3  1 1 
       13 20732 1 1  36 LEU HD11 H   5.759  14.267  -8.865 1.00 . A A .  36 LEU HD11 1 1 
       13 20733 1 1  36 LEU HD12 H   6.611  15.397  -7.814 1.00 . A A .  36 LEU HD12 1 1 
       13 20734 1 1  36 LEU HD13 H   6.592  15.658  -9.557 1.00 . A A .  36 LEU HD13 1 1 
       13 20735 1 1  36 LEU HD21 H   5.440  18.101  -9.050 1.00 . A A .  36 LEU HD21 1 1 
       13 20736 1 1  36 LEU HD22 H   5.857  17.556  -7.425 1.00 . A A .  36 LEU HD22 1 1 
       13 20737 1 1  36 LEU HD23 H   4.203  18.045  -7.792 1.00 . A A .  36 LEU HD23 1 1 
       13 20738 1 1  36 LEU HG   H   4.155  15.697  -7.785 1.00 . A A .  36 LEU HG   1 1 
       13 20739 1 1  36 LEU N    N   1.716  15.435  -9.126 1.00 . A A .  36 LEU N    1 1 
       13 20740 1 1  36 LEU O    O   1.312  15.967 -11.809 1.00 . A A .  36 LEU O    1 1 
       13 20741 1 1  37 PRO C    C   2.416  17.854 -14.068 1.00 . A A .  37 PRO C    1 1 
       13 20742 1 1  37 PRO CA   C   1.655  18.509 -12.920 1.00 . A A .  37 PRO CA   1 1 
       13 20743 1 1  37 PRO CB   C   1.920  20.016 -12.893 1.00 . A A .  37 PRO CB   1 1 
       13 20744 1 1  37 PRO CD   C   2.843  19.118 -10.879 1.00 . A A .  37 PRO CD   1 1 
       13 20745 1 1  37 PRO CG   C   3.034  20.187 -11.919 1.00 . A A .  37 PRO CG   1 1 
       13 20746 1 1  37 PRO HA   H   0.596  18.330 -13.044 1.00 . A A .  37 PRO HA   1 1 
       13 20747 1 1  37 PRO HB2  H   2.203  20.352 -13.881 1.00 . A A .  37 PRO HB2  1 1 
       13 20748 1 1  37 PRO HB3  H   1.031  20.536 -12.571 1.00 . A A .  37 PRO HB3  1 1 
       13 20749 1 1  37 PRO HD2  H   3.798  18.764 -10.522 1.00 . A A .  37 PRO HD2  1 1 
       13 20750 1 1  37 PRO HD3  H   2.246  19.491 -10.060 1.00 . A A .  37 PRO HD3  1 1 
       13 20751 1 1  37 PRO HG2  H   3.982  20.059 -12.419 1.00 . A A .  37 PRO HG2  1 1 
       13 20752 1 1  37 PRO HG3  H   2.977  21.166 -11.465 1.00 . A A .  37 PRO HG3  1 1 
       13 20753 1 1  37 PRO N    N   2.128  18.057 -11.609 1.00 . A A .  37 PRO N    1 1 
       13 20754 1 1  37 PRO O    O   3.646  17.817 -14.067 1.00 . A A .  37 PRO O    1 1 
       13 20755 1 1  38 GLU C    C   1.222  16.286 -17.219 1.00 . A A .  38 GLU C    1 1 
       13 20756 1 1  38 GLU CA   C   2.284  16.687 -16.199 1.00 . A A .  38 GLU CA   1 1 
       13 20757 1 1  38 GLU CB   C   3.073  15.453 -15.758 1.00 . A A .  38 GLU CB   1 1 
       13 20758 1 1  38 GLU CD   C   5.279  14.223 -15.816 1.00 . A A .  38 GLU CD   1 1 
       13 20759 1 1  38 GLU CG   C   4.553  15.525 -16.094 1.00 . A A .  38 GLU CG   1 1 
       13 20760 1 1  38 GLU H    H   0.700  17.401 -14.990 1.00 . A A .  38 GLU H    1 1 
       13 20761 1 1  38 GLU HA   H   2.961  17.390 -16.660 1.00 . A A .  38 GLU HA   1 1 
       13 20762 1 1  38 GLU HB2  H   2.973  15.340 -14.688 1.00 . A A .  38 GLU HB2  1 1 
       13 20763 1 1  38 GLU HB3  H   2.658  14.582 -16.243 1.00 . A A .  38 GLU HB3  1 1 
       13 20764 1 1  38 GLU HG2  H   4.660  15.763 -17.141 1.00 . A A .  38 GLU HG2  1 1 
       13 20765 1 1  38 GLU HG3  H   5.006  16.306 -15.501 1.00 . A A .  38 GLU HG3  1 1 
       13 20766 1 1  38 GLU N    N   1.676  17.340 -15.046 1.00 . A A .  38 GLU N    1 1 
       13 20767 1 1  38 GLU O    O   1.169  16.828 -18.323 1.00 . A A .  38 GLU O    1 1 
       13 20768 1 1  38 GLU OE1  O   6.043  14.169 -14.830 1.00 . A A .  38 GLU OE1  1 1 
       13 20769 1 1  38 GLU OE2  O   5.083  13.259 -16.585 1.00 . A A .  38 GLU OE2  1 1 
       13 20770 1 1  39 GLY C    C  -0.675  13.367 -17.900 1.00 . A A .  39 GLY C    1 1 
       13 20771 1 1  39 GLY CA   C  -0.673  14.874 -17.733 1.00 . A A .  39 GLY CA   1 1 
       13 20772 1 1  39 GLY H    H   0.466  14.936 -15.949 1.00 . A A .  39 GLY H    1 1 
       13 20773 1 1  39 GLY HA2  H  -1.628  15.184 -17.337 1.00 . A A .  39 GLY HA2  1 1 
       13 20774 1 1  39 GLY HA3  H  -0.530  15.331 -18.702 1.00 . A A .  39 GLY HA3  1 1 
       13 20775 1 1  39 GLY N    N   0.376  15.332 -16.841 1.00 . A A .  39 GLY N    1 1 
       13 20776 1 1  39 GLY O    O  -1.467  12.822 -18.668 1.00 . A A .  39 GLY O    1 1 
       13 20777 1 1  40 SER C    C   0.476  10.633 -15.863 1.00 . A A .  40 SER C    1 1 
       13 20778 1 1  40 SER CA   C   0.315  11.240 -17.254 1.00 . A A .  40 SER CA   1 1 
       13 20779 1 1  40 SER CB   C   1.496  10.834 -18.138 1.00 . A A .  40 SER CB   1 1 
       13 20780 1 1  40 SER H    H   0.819  13.184 -16.583 1.00 . A A .  40 SER H    1 1 
       13 20781 1 1  40 SER HA   H  -0.598  10.866 -17.693 1.00 . A A .  40 SER HA   1 1 
       13 20782 1 1  40 SER HB2  H   1.776   9.816 -17.915 1.00 . A A .  40 SER HB2  1 1 
       13 20783 1 1  40 SER HB3  H   1.206  10.909 -19.176 1.00 . A A .  40 SER HB3  1 1 
       13 20784 1 1  40 SER HG   H   2.488  12.506 -18.379 1.00 . A A .  40 SER HG   1 1 
       13 20785 1 1  40 SER N    N   0.214  12.692 -17.178 1.00 . A A .  40 SER N    1 1 
       13 20786 1 1  40 SER O    O   1.541  10.725 -15.253 1.00 . A A .  40 SER O    1 1 
       13 20787 1 1  40 SER OG   O   2.614  11.676 -17.914 1.00 . A A .  40 SER OG   1 1 
       13 20788 1 1  41 ASP C    C  -0.527   7.871 -14.167 1.00 . A A .  41 ASP C    1 1 
       13 20789 1 1  41 ASP CA   C  -0.569   9.391 -14.050 1.00 . A A .  41 ASP CA   1 1 
       13 20790 1 1  41 ASP CB   C  -1.795   9.818 -13.241 1.00 . A A .  41 ASP CB   1 1 
       13 20791 1 1  41 ASP CG   C  -1.456  10.834 -12.167 1.00 . A A .  41 ASP CG   1 1 
       13 20792 1 1  41 ASP H    H  -1.411   9.974 -15.903 1.00 . A A .  41 ASP H    1 1 
       13 20793 1 1  41 ASP HA   H   0.321   9.725 -13.539 1.00 . A A .  41 ASP HA   1 1 
       13 20794 1 1  41 ASP HB2  H  -2.523  10.257 -13.907 1.00 . A A .  41 ASP HB2  1 1 
       13 20795 1 1  41 ASP HB3  H  -2.225   8.949 -12.766 1.00 . A A .  41 ASP HB3  1 1 
       13 20796 1 1  41 ASP N    N  -0.590  10.014 -15.368 1.00 . A A .  41 ASP N    1 1 
       13 20797 1 1  41 ASP O    O   0.015   7.185 -13.300 1.00 . A A .  41 ASP O    1 1 
       13 20798 1 1  41 ASP OD1  O  -2.228  10.947 -11.192 1.00 . A A .  41 ASP OD1  1 1 
       13 20799 1 1  41 ASP OD2  O  -0.417  11.514 -12.302 1.00 . A A .  41 ASP OD2  1 1 
       13 20800 1 1  42 VAL C    C  -0.187   5.518 -16.610 1.00 . A A .  42 VAL C    1 1 
       13 20801 1 1  42 VAL CA   C  -1.130   5.910 -15.478 1.00 . A A .  42 VAL CA   1 1 
       13 20802 1 1  42 VAL CB   C  -2.551   5.424 -15.817 1.00 . A A .  42 VAL CB   1 1 
       13 20803 1 1  42 VAL CG1  C  -2.571   3.913 -15.991 1.00 . A A .  42 VAL CG1  1 1 
       13 20804 1 1  42 VAL CG2  C  -3.533   5.858 -14.739 1.00 . A A .  42 VAL CG2  1 1 
       13 20805 1 1  42 VAL H    H  -1.517   7.947 -15.903 1.00 . A A .  42 VAL H    1 1 
       13 20806 1 1  42 VAL HA   H  -0.810   5.420 -14.570 1.00 . A A .  42 VAL HA   1 1 
       13 20807 1 1  42 VAL HB   H  -2.851   5.875 -16.751 1.00 . A A .  42 VAL HB   1 1 
       13 20808 1 1  42 VAL HG11 H  -1.903   3.459 -15.273 1.00 . A A .  42 VAL HG11 1 1 
       13 20809 1 1  42 VAL HG12 H  -3.575   3.545 -15.832 1.00 . A A .  42 VAL HG12 1 1 
       13 20810 1 1  42 VAL HG13 H  -2.249   3.661 -16.990 1.00 . A A .  42 VAL HG13 1 1 
       13 20811 1 1  42 VAL HG21 H  -3.044   5.839 -13.777 1.00 . A A .  42 VAL HG21 1 1 
       13 20812 1 1  42 VAL HG22 H  -3.877   6.860 -14.950 1.00 . A A .  42 VAL HG22 1 1 
       13 20813 1 1  42 VAL HG23 H  -4.377   5.183 -14.727 1.00 . A A .  42 VAL HG23 1 1 
       13 20814 1 1  42 VAL N    N  -1.102   7.350 -15.247 1.00 . A A .  42 VAL N    1 1 
       13 20815 1 1  42 VAL O    O  -0.112   6.198 -17.634 1.00 . A A .  42 VAL O    1 1 
       13 20816 1 1  43 TRP C    C   1.082   2.539 -17.906 1.00 . A A .  43 TRP C    1 1 
       13 20817 1 1  43 TRP CA   C   1.470   3.933 -17.425 1.00 . A A .  43 TRP CA   1 1 
       13 20818 1 1  43 TRP CB   C   2.891   3.914 -16.859 1.00 . A A .  43 TRP CB   1 1 
       13 20819 1 1  43 TRP CD1  C   3.877   4.371 -19.180 1.00 . A A .  43 TRP CD1  1 1 
       13 20820 1 1  43 TRP CD2  C   5.141   5.103 -17.482 1.00 . A A .  43 TRP CD2  1 1 
       13 20821 1 1  43 TRP CE2  C   5.790   5.414 -18.692 1.00 . A A .  43 TRP CE2  1 1 
       13 20822 1 1  43 TRP CE3  C   5.749   5.469 -16.278 1.00 . A A .  43 TRP CE3  1 1 
       13 20823 1 1  43 TRP CG   C   3.919   4.437 -17.817 1.00 . A A .  43 TRP CG   1 1 
       13 20824 1 1  43 TRP CH2  C   7.589   6.419 -17.537 1.00 . A A .  43 TRP CH2  1 1 
       13 20825 1 1  43 TRP CZ2  C   7.017   6.072 -18.731 1.00 . A A .  43 TRP CZ2  1 1 
       13 20826 1 1  43 TRP CZ3  C   6.966   6.122 -16.318 1.00 . A A .  43 TRP CZ3  1 1 
       13 20827 1 1  43 TRP H    H   0.428   3.917 -15.582 1.00 . A A .  43 TRP H    1 1 
       13 20828 1 1  43 TRP HA   H   1.435   4.613 -18.264 1.00 . A A .  43 TRP HA   1 1 
       13 20829 1 1  43 TRP HB2  H   2.925   4.522 -15.968 1.00 . A A .  43 TRP HB2  1 1 
       13 20830 1 1  43 TRP HB3  H   3.156   2.897 -16.607 1.00 . A A .  43 TRP HB3  1 1 
       13 20831 1 1  43 TRP HD1  H   3.074   3.921 -19.743 1.00 . A A .  43 TRP HD1  1 1 
       13 20832 1 1  43 TRP HE1  H   5.201   5.035 -20.670 1.00 . A A .  43 TRP HE1  1 1 
       13 20833 1 1  43 TRP HE3  H   5.284   5.249 -15.328 1.00 . A A .  43 TRP HE3  1 1 
       13 20834 1 1  43 TRP HH2  H   8.540   6.929 -17.521 1.00 . A A .  43 TRP HH2  1 1 
       13 20835 1 1  43 TRP HZ2  H   7.510   6.309 -19.663 1.00 . A A .  43 TRP HZ2  1 1 
       13 20836 1 1  43 TRP HZ3  H   7.451   6.412 -15.397 1.00 . A A .  43 TRP HZ3  1 1 
       13 20837 1 1  43 TRP N    N   0.531   4.417 -16.419 1.00 . A A .  43 TRP N    1 1 
       13 20838 1 1  43 TRP NE1  N   5.000   4.957 -19.713 1.00 . A A .  43 TRP NE1  1 1 
       13 20839 1 1  43 TRP O    O   1.299   1.548 -17.208 1.00 . A A .  43 TRP O    1 1 
       13 20840 1 1  44 VAL C    C   1.152   0.644 -20.622 1.00 . A A .  44 VAL C    1 1 
       13 20841 1 1  44 VAL CA   C   0.090   1.195 -19.676 1.00 . A A .  44 VAL CA   1 1 
       13 20842 1 1  44 VAL CB   C  -1.240   1.332 -20.440 1.00 . A A .  44 VAL CB   1 1 
       13 20843 1 1  44 VAL CG1  C  -1.647  -0.002 -21.048 1.00 . A A .  44 VAL CG1  1 1 
       13 20844 1 1  44 VAL CG2  C  -2.330   1.862 -19.520 1.00 . A A .  44 VAL CG2  1 1 
       13 20845 1 1  44 VAL H    H   0.360   3.293 -19.611 1.00 . A A .  44 VAL H    1 1 
       13 20846 1 1  44 VAL HA   H  -0.055   0.495 -18.866 1.00 . A A .  44 VAL HA   1 1 
       13 20847 1 1  44 VAL HB   H  -1.100   2.040 -21.243 1.00 . A A .  44 VAL HB   1 1 
       13 20848 1 1  44 VAL HG11 H  -1.045  -0.196 -21.924 1.00 . A A .  44 VAL HG11 1 1 
       13 20849 1 1  44 VAL HG12 H  -1.496  -0.789 -20.324 1.00 . A A .  44 VAL HG12 1 1 
       13 20850 1 1  44 VAL HG13 H  -2.689   0.034 -21.330 1.00 . A A .  44 VAL HG13 1 1 
       13 20851 1 1  44 VAL HG21 H  -2.316   2.942 -19.531 1.00 . A A .  44 VAL HG21 1 1 
       13 20852 1 1  44 VAL HG22 H  -3.292   1.511 -19.863 1.00 . A A .  44 VAL HG22 1 1 
       13 20853 1 1  44 VAL HG23 H  -2.155   1.510 -18.514 1.00 . A A .  44 VAL HG23 1 1 
       13 20854 1 1  44 VAL N    N   0.507   2.468 -19.102 1.00 . A A .  44 VAL N    1 1 
       13 20855 1 1  44 VAL O    O   1.458   1.251 -21.648 1.00 . A A .  44 VAL O    1 1 
       13 20856 1 1  45 CYS C    C   2.137  -2.229 -21.971 1.00 . A A .  45 CYS C    1 1 
       13 20857 1 1  45 CYS CA   C   2.739  -1.142 -21.086 1.00 . A A .  45 CYS CA   1 1 
       13 20858 1 1  45 CYS CB   C   3.831  -1.738 -20.197 1.00 . A A .  45 CYS CB   1 1 
       13 20859 1 1  45 CYS H    H   1.424  -0.945 -19.439 1.00 . A A .  45 CYS H    1 1 
       13 20860 1 1  45 CYS HA   H   3.174  -0.382 -21.716 1.00 . A A .  45 CYS HA   1 1 
       13 20861 1 1  45 CYS HB2  H   4.204  -0.970 -19.535 1.00 . A A .  45 CYS HB2  1 1 
       13 20862 1 1  45 CYS HB3  H   3.408  -2.537 -19.607 1.00 . A A .  45 CYS HB3  1 1 
       13 20863 1 1  45 CYS HG   H   6.235  -2.584 -20.251 1.00 . A A .  45 CYS HG   1 1 
       13 20864 1 1  45 CYS N    N   1.710  -0.509 -20.269 1.00 . A A .  45 CYS N    1 1 
       13 20865 1 1  45 CYS O    O   1.925  -3.358 -21.527 1.00 . A A .  45 CYS O    1 1 
       13 20866 1 1  45 CYS SG   S   5.241  -2.409 -21.108 1.00 . A A .  45 CYS SG   1 1 
       13 20867 1 1  46 CYS C    C   2.334  -3.822 -24.656 1.00 . A A .  46 CYS C    1 1 
       13 20868 1 1  46 CYS CA   C   1.285  -2.826 -24.171 1.00 . A A .  46 CYS CA   1 1 
       13 20869 1 1  46 CYS CB   C   0.682  -2.081 -25.362 1.00 . A A .  46 CYS CB   1 1 
       13 20870 1 1  46 CYS H    H   2.056  -0.966 -23.519 1.00 . A A .  46 CYS H    1 1 
       13 20871 1 1  46 CYS HA   H   0.502  -3.367 -23.661 1.00 . A A .  46 CYS HA   1 1 
       13 20872 1 1  46 CYS HB2  H   1.434  -1.437 -25.793 1.00 . A A .  46 CYS HB2  1 1 
       13 20873 1 1  46 CYS HB3  H   0.365  -2.800 -26.104 1.00 . A A .  46 CYS HB3  1 1 
       13 20874 1 1  46 CYS HG   H  -0.343  -0.120 -24.096 1.00 . A A .  46 CYS HG   1 1 
       13 20875 1 1  46 CYS N    N   1.864  -1.881 -23.223 1.00 . A A .  46 CYS N    1 1 
       13 20876 1 1  46 CYS O    O   3.517  -3.697 -24.339 1.00 . A A .  46 CYS O    1 1 
       13 20877 1 1  46 CYS SG   S  -0.746  -1.054 -24.944 1.00 . A A .  46 CYS SG   1 1 
       13 20878 1 1  47 LEU C    C   3.758  -5.229 -26.971 1.00 . A A .  47 LEU C    1 1 
       13 20879 1 1  47 LEU CA   C   2.792  -5.829 -25.954 1.00 . A A .  47 LEU CA   1 1 
       13 20880 1 1  47 LEU CB   C   1.991  -6.960 -26.601 1.00 . A A .  47 LEU CB   1 1 
       13 20881 1 1  47 LEU CD1  C   0.984  -8.044 -28.625 1.00 . A A .  47 LEU CD1  1 1 
       13 20882 1 1  47 LEU CD2  C   1.051  -5.550 -28.449 1.00 . A A .  47 LEU CD2  1 1 
       13 20883 1 1  47 LEU CG   C   1.769  -6.848 -28.110 1.00 . A A .  47 LEU CG   1 1 
       13 20884 1 1  47 LEU H    H   0.938  -4.857 -25.644 1.00 . A A .  47 LEU H    1 1 
       13 20885 1 1  47 LEU HA   H   3.361  -6.229 -25.128 1.00 . A A .  47 LEU HA   1 1 
       13 20886 1 1  47 LEU HB2  H   2.512  -7.886 -26.411 1.00 . A A .  47 LEU HB2  1 1 
       13 20887 1 1  47 LEU HB3  H   1.021  -6.991 -26.125 1.00 . A A .  47 LEU HB3  1 1 
       13 20888 1 1  47 LEU HD11 H   1.483  -8.956 -28.331 1.00 . A A .  47 LEU HD11 1 1 
       13 20889 1 1  47 LEU HD12 H   0.923  -7.998 -29.702 1.00 . A A .  47 LEU HD12 1 1 
       13 20890 1 1  47 LEU HD13 H  -0.012  -8.028 -28.207 1.00 . A A .  47 LEU HD13 1 1 
       13 20891 1 1  47 LEU HD21 H   1.753  -4.852 -28.880 1.00 . A A .  47 LEU HD21 1 1 
       13 20892 1 1  47 LEU HD22 H   0.629  -5.127 -27.549 1.00 . A A .  47 LEU HD22 1 1 
       13 20893 1 1  47 LEU HD23 H   0.260  -5.751 -29.156 1.00 . A A .  47 LEU HD23 1 1 
       13 20894 1 1  47 LEU HG   H   2.729  -6.840 -28.608 1.00 . A A .  47 LEU HG   1 1 
       13 20895 1 1  47 LEU N    N   1.892  -4.810 -25.426 1.00 . A A .  47 LEU N    1 1 
       13 20896 1 1  47 LEU O    O   3.505  -4.176 -27.557 1.00 . A A .  47 LEU O    1 1 
       13 20897 1 1  48 PRO C    C   5.454  -5.582 -29.585 1.00 . A A .  48 PRO C    1 1 
       13 20898 1 1  48 PRO CA   C   5.916  -5.468 -28.136 1.00 . A A .  48 PRO CA   1 1 
       13 20899 1 1  48 PRO CB   C   7.083  -6.422 -27.870 1.00 . A A .  48 PRO CB   1 1 
       13 20900 1 1  48 PRO CD   C   5.257  -7.176 -26.524 1.00 . A A .  48 PRO CD   1 1 
       13 20901 1 1  48 PRO CG   C   6.450  -7.648 -27.308 1.00 . A A .  48 PRO CG   1 1 
       13 20902 1 1  48 PRO HA   H   6.226  -4.453 -27.937 1.00 . A A .  48 PRO HA   1 1 
       13 20903 1 1  48 PRO HB2  H   7.598  -6.631 -28.797 1.00 . A A .  48 PRO HB2  1 1 
       13 20904 1 1  48 PRO HB3  H   7.767  -5.972 -27.166 1.00 . A A .  48 PRO HB3  1 1 
       13 20905 1 1  48 PRO HD2  H   4.454  -7.894 -26.590 1.00 . A A .  48 PRO HD2  1 1 
       13 20906 1 1  48 PRO HD3  H   5.528  -7.004 -25.493 1.00 . A A .  48 PRO HD3  1 1 
       13 20907 1 1  48 PRO HG2  H   6.138  -8.300 -28.110 1.00 . A A .  48 PRO HG2  1 1 
       13 20908 1 1  48 PRO HG3  H   7.148  -8.156 -26.659 1.00 . A A .  48 PRO HG3  1 1 
       13 20909 1 1  48 PRO N    N   4.890  -5.914 -27.187 1.00 . A A .  48 PRO N    1 1 
       13 20910 1 1  48 PRO O    O   5.325  -6.683 -30.120 1.00 . A A .  48 PRO O    1 1 
       13 20911 1 1  49 ARG C    C   5.050  -3.055 -32.239 1.00 . A A .  49 ARG C    1 1 
       13 20912 1 1  49 ARG CA   C   4.758  -4.410 -31.601 1.00 . A A .  49 ARG CA   1 1 
       13 20913 1 1  49 ARG CB   C   3.261  -4.711 -31.681 1.00 . A A .  49 ARG CB   1 1 
       13 20914 1 1  49 ARG CD   C   1.940  -2.652 -32.257 1.00 . A A .  49 ARG CD   1 1 
       13 20915 1 1  49 ARG CG   C   2.384  -3.591 -31.146 1.00 . A A .  49 ARG CG   1 1 
       13 20916 1 1  49 ARG CZ   C  -0.410  -2.159 -31.729 1.00 . A A .  49 ARG CZ   1 1 
       13 20917 1 1  49 ARG H    H   5.328  -3.592 -29.734 1.00 . A A .  49 ARG H    1 1 
       13 20918 1 1  49 ARG HA   H   5.300  -5.173 -32.140 1.00 . A A .  49 ARG HA   1 1 
       13 20919 1 1  49 ARG HB2  H   2.995  -4.884 -32.714 1.00 . A A .  49 ARG HB2  1 1 
       13 20920 1 1  49 ARG HB3  H   3.055  -5.604 -31.110 1.00 . A A .  49 ARG HB3  1 1 
       13 20921 1 1  49 ARG HD2  H   2.783  -2.049 -32.560 1.00 . A A .  49 ARG HD2  1 1 
       13 20922 1 1  49 ARG HD3  H   1.601  -3.243 -33.095 1.00 . A A .  49 ARG HD3  1 1 
       13 20923 1 1  49 ARG HE   H   1.086  -0.846 -31.605 1.00 . A A .  49 ARG HE   1 1 
       13 20924 1 1  49 ARG HG2  H   1.509  -4.021 -30.682 1.00 . A A .  49 ARG HG2  1 1 
       13 20925 1 1  49 ARG HG3  H   2.943  -3.028 -30.413 1.00 . A A .  49 ARG HG3  1 1 
       13 20926 1 1  49 ARG HH11 H  -0.052  -4.056 -32.324 1.00 . A A .  49 ARG HH11 1 1 
       13 20927 1 1  49 ARG HH12 H  -1.705  -3.695 -31.949 1.00 . A A .  49 ARG HH12 1 1 
       13 20928 1 1  49 ARG HH21 H  -2.292  -1.592 -31.258 1.00 . A A .  49 ARG HH21 1 1 
       13 20929 1 1  49 ARG HH22 H  -1.086  -0.359 -31.108 1.00 . A A .  49 ARG HH22 1 1 
       13 20930 1 1  49 ARG N    N   5.207  -4.438 -30.214 1.00 . A A .  49 ARG N    1 1 
       13 20931 1 1  49 ARG NE   N   0.857  -1.772 -31.829 1.00 . A A .  49 ARG NE   1 1 
       13 20932 1 1  49 ARG NH1  N  -0.751  -3.406 -32.026 1.00 . A A .  49 ARG NH1  1 1 
       13 20933 1 1  49 ARG NH2  N  -1.339  -1.299 -31.332 1.00 . A A .  49 ARG NH2  1 1 
       13 20934 1 1  49 ARG O    O   5.350  -2.971 -33.431 1.00 . A A .  49 ARG O    1 1 
       13 20935 1 1  50 ASP C    C   6.501  -0.087 -31.325 1.00 . A A .  50 ASP C    1 1 
       13 20936 1 1  50 ASP CA   C   5.216  -0.648 -31.926 1.00 . A A .  50 ASP CA   1 1 
       13 20937 1 1  50 ASP CB   C   4.039   0.269 -31.590 1.00 . A A .  50 ASP CB   1 1 
       13 20938 1 1  50 ASP CG   C   3.566   1.068 -32.789 1.00 . A A .  50 ASP CG   1 1 
       13 20939 1 1  50 ASP H    H   4.718  -2.130 -30.499 1.00 . A A .  50 ASP H    1 1 
       13 20940 1 1  50 ASP HA   H   5.327  -0.697 -32.999 1.00 . A A .  50 ASP HA   1 1 
       13 20941 1 1  50 ASP HB2  H   3.214  -0.331 -31.234 1.00 . A A .  50 ASP HB2  1 1 
       13 20942 1 1  50 ASP HB3  H   4.338   0.959 -30.815 1.00 . A A .  50 ASP HB3  1 1 
       13 20943 1 1  50 ASP N    N   4.961  -1.998 -31.440 1.00 . A A .  50 ASP N    1 1 
       13 20944 1 1  50 ASP O    O   6.762   1.113 -31.402 1.00 . A A .  50 ASP O    1 1 
       13 20945 1 1  50 ASP OD1  O   4.351   1.895 -33.298 1.00 . A A .  50 ASP OD1  1 1 
       13 20946 1 1  50 ASP OD2  O   2.412   0.865 -33.220 1.00 . A A .  50 ASP OD2  1 1 
       13 20947 1 1  51 SER C    C   8.297   0.256 -28.839 1.00 . A A .  51 SER C    1 1 
       13 20948 1 1  51 SER CA   C   8.554  -0.556 -30.105 1.00 . A A .  51 SER CA   1 1 
       13 20949 1 1  51 SER CB   C   9.391   0.264 -31.089 1.00 . A A .  51 SER CB   1 1 
       13 20950 1 1  51 SER H    H   7.036  -1.908 -30.695 1.00 . A A .  51 SER H    1 1 
       13 20951 1 1  51 SER HA   H   9.099  -1.450 -29.840 1.00 . A A .  51 SER HA   1 1 
       13 20952 1 1  51 SER HB2  H   9.225  -0.103 -32.091 1.00 . A A .  51 SER HB2  1 1 
       13 20953 1 1  51 SER HB3  H   9.094   1.301 -31.032 1.00 . A A .  51 SER HB3  1 1 
       13 20954 1 1  51 SER HG   H  11.073  -0.731 -30.951 1.00 . A A .  51 SER HG   1 1 
       13 20955 1 1  51 SER N    N   7.299  -0.964 -30.724 1.00 . A A .  51 SER N    1 1 
       13 20956 1 1  51 SER O    O   8.624   1.442 -28.771 1.00 . A A .  51 SER O    1 1 
       13 20957 1 1  51 SER OG   O  10.772   0.167 -30.789 1.00 . A A .  51 SER OG   1 1 
       13 20958 1 1  52 LEU C    C   6.367   1.371 -26.769 1.00 . A A .  52 LEU C    1 1 
       13 20959 1 1  52 LEU CA   C   7.406   0.271 -26.574 1.00 . A A .  52 LEU CA   1 1 
       13 20960 1 1  52 LEU CB   C   8.680   0.860 -25.966 1.00 . A A .  52 LEU CB   1 1 
       13 20961 1 1  52 LEU CD1  C   9.619  -1.322 -25.165 1.00 . A A .  52 LEU CD1  1 1 
       13 20962 1 1  52 LEU CD2  C  10.490   0.829 -24.231 1.00 . A A .  52 LEU CD2  1 1 
       13 20963 1 1  52 LEU CG   C   9.266   0.105 -24.773 1.00 . A A .  52 LEU CG   1 1 
       13 20964 1 1  52 LEU H    H   7.471  -1.333 -27.952 1.00 . A A .  52 LEU H    1 1 
       13 20965 1 1  52 LEU HA   H   7.005  -0.471 -25.900 1.00 . A A .  52 LEU HA   1 1 
       13 20966 1 1  52 LEU HB2  H   9.432   0.890 -26.739 1.00 . A A .  52 LEU HB2  1 1 
       13 20967 1 1  52 LEU HB3  H   8.457   1.867 -25.644 1.00 . A A .  52 LEU HB3  1 1 
       13 20968 1 1  52 LEU HD11 H   9.370  -1.481 -26.203 1.00 . A A .  52 LEU HD11 1 1 
       13 20969 1 1  52 LEU HD12 H   9.060  -2.013 -24.551 1.00 . A A .  52 LEU HD12 1 1 
       13 20970 1 1  52 LEU HD13 H  10.677  -1.484 -25.018 1.00 . A A .  52 LEU HD13 1 1 
       13 20971 1 1  52 LEU HD21 H  10.193   1.786 -23.829 1.00 . A A .  52 LEU HD21 1 1 
       13 20972 1 1  52 LEU HD22 H  11.202   0.978 -25.030 1.00 . A A .  52 LEU HD22 1 1 
       13 20973 1 1  52 LEU HD23 H  10.944   0.235 -23.451 1.00 . A A .  52 LEU HD23 1 1 
       13 20974 1 1  52 LEU HG   H   8.527   0.060 -23.985 1.00 . A A .  52 LEU HG   1 1 
       13 20975 1 1  52 LEU N    N   7.708  -0.390 -27.839 1.00 . A A .  52 LEU N    1 1 
       13 20976 1 1  52 LEU O    O   6.700   2.555 -26.814 1.00 . A A .  52 LEU O    1 1 
       13 20977 1 1  53 THR C    C   3.373   2.294 -25.739 1.00 . A A .  53 THR C    1 1 
       13 20978 1 1  53 THR CA   C   4.015   1.921 -27.070 1.00 . A A .  53 THR CA   1 1 
       13 20979 1 1  53 THR CB   C   2.932   1.356 -28.009 1.00 . A A .  53 THR CB   1 1 
       13 20980 1 1  53 THR CG2  C   2.414   2.435 -28.948 1.00 . A A .  53 THR CG2  1 1 
       13 20981 1 1  53 THR H    H   4.901   0.013 -26.838 1.00 . A A .  53 THR H    1 1 
       13 20982 1 1  53 THR HA   H   4.425   2.813 -27.523 1.00 . A A .  53 THR HA   1 1 
       13 20983 1 1  53 THR HB   H   2.109   0.996 -27.408 1.00 . A A .  53 THR HB   1 1 
       13 20984 1 1  53 THR HG1  H   3.218  -0.563 -28.360 1.00 . A A .  53 THR HG1  1 1 
       13 20985 1 1  53 THR HG21 H   2.885   2.328 -29.913 1.00 . A A .  53 THR HG21 1 1 
       13 20986 1 1  53 THR HG22 H   2.645   3.408 -28.541 1.00 . A A .  53 THR HG22 1 1 
       13 20987 1 1  53 THR HG23 H   1.344   2.334 -29.056 1.00 . A A .  53 THR HG23 1 1 
       13 20988 1 1  53 THR N    N   5.104   0.971 -26.882 1.00 . A A .  53 THR N    1 1 
       13 20989 1 1  53 THR O    O   2.150   2.380 -25.630 1.00 . A A .  53 THR O    1 1 
       13 20990 1 1  53 THR OG1  O   3.465   0.268 -28.772 1.00 . A A .  53 THR OG1  1 1 
       13 20991 1 1  54 LEU C    C   2.785   4.082 -23.476 1.00 . A A .  54 LEU C    1 1 
       13 20992 1 1  54 LEU CA   C   3.719   2.878 -23.401 1.00 . A A .  54 LEU CA   1 1 
       13 20993 1 1  54 LEU CB   C   4.895   3.187 -22.472 1.00 . A A .  54 LEU CB   1 1 
       13 20994 1 1  54 LEU CD1  C   7.370   2.796 -22.540 1.00 . A A .  54 LEU CD1  1 1 
       13 20995 1 1  54 LEU CD2  C   5.912   1.324 -21.138 1.00 . A A .  54 LEU CD2  1 1 
       13 20996 1 1  54 LEU CG   C   6.004   2.136 -22.422 1.00 . A A .  54 LEU CG   1 1 
       13 20997 1 1  54 LEU H    H   5.171   2.430 -24.874 1.00 . A A .  54 LEU H    1 1 
       13 20998 1 1  54 LEU HA   H   3.171   2.036 -23.007 1.00 . A A .  54 LEU HA   1 1 
       13 20999 1 1  54 LEU HB2  H   5.335   4.118 -22.794 1.00 . A A .  54 LEU HB2  1 1 
       13 21000 1 1  54 LEU HB3  H   4.502   3.304 -21.472 1.00 . A A .  54 LEU HB3  1 1 
       13 21001 1 1  54 LEU HD11 H   7.472   3.551 -21.775 1.00 . A A .  54 LEU HD11 1 1 
       13 21002 1 1  54 LEU HD12 H   7.465   3.254 -23.513 1.00 . A A .  54 LEU HD12 1 1 
       13 21003 1 1  54 LEU HD13 H   8.141   2.050 -22.416 1.00 . A A .  54 LEU HD13 1 1 
       13 21004 1 1  54 LEU HD21 H   4.885   1.037 -20.967 1.00 . A A .  54 LEU HD21 1 1 
       13 21005 1 1  54 LEU HD22 H   6.262   1.921 -20.309 1.00 . A A .  54 LEU HD22 1 1 
       13 21006 1 1  54 LEU HD23 H   6.524   0.438 -21.228 1.00 . A A .  54 LEU HD23 1 1 
       13 21007 1 1  54 LEU HG   H   5.888   1.459 -23.256 1.00 . A A .  54 LEU HG   1 1 
       13 21008 1 1  54 LEU N    N   4.206   2.514 -24.727 1.00 . A A .  54 LEU N    1 1 
       13 21009 1 1  54 LEU O    O   3.168   5.148 -23.958 1.00 . A A .  54 LEU O    1 1 
       13 21010 1 1  55 SER C    C   0.516   5.681 -21.655 1.00 . A A .  55 SER C    1 1 
       13 21011 1 1  55 SER CA   C   0.570   4.975 -23.006 1.00 . A A .  55 SER CA   1 1 
       13 21012 1 1  55 SER CB   C  -0.810   4.419 -23.360 1.00 . A A .  55 SER CB   1 1 
       13 21013 1 1  55 SER H    H   1.315   3.031 -22.621 1.00 . A A .  55 SER H    1 1 
       13 21014 1 1  55 SER HA   H   0.865   5.690 -23.761 1.00 . A A .  55 SER HA   1 1 
       13 21015 1 1  55 SER HB2  H  -0.738   3.352 -23.509 1.00 . A A .  55 SER HB2  1 1 
       13 21016 1 1  55 SER HB3  H  -1.496   4.623 -22.550 1.00 . A A .  55 SER HB3  1 1 
       13 21017 1 1  55 SER HG   H  -2.152   4.610 -24.774 1.00 . A A .  55 SER HG   1 1 
       13 21018 1 1  55 SER N    N   1.560   3.904 -22.993 1.00 . A A .  55 SER N    1 1 
       13 21019 1 1  55 SER O    O   0.273   5.054 -20.624 1.00 . A A .  55 SER O    1 1 
       13 21020 1 1  55 SER OG   O  -1.312   5.013 -24.545 1.00 . A A .  55 SER OG   1 1 
       13 21021 1 1  56 ALA C    C  -0.426   8.790 -20.467 1.00 . A A .  56 ALA C    1 1 
       13 21022 1 1  56 ALA CA   C   0.719   7.783 -20.446 1.00 . A A .  56 ALA CA   1 1 
       13 21023 1 1  56 ALA CB   C   2.049   8.497 -20.252 1.00 . A A .  56 ALA CB   1 1 
       13 21024 1 1  56 ALA H    H   0.932   7.434 -22.522 1.00 . A A .  56 ALA H    1 1 
       13 21025 1 1  56 ALA HA   H   0.576   7.109 -19.613 1.00 . A A .  56 ALA HA   1 1 
       13 21026 1 1  56 ALA HB1  H   2.787   8.065 -20.912 1.00 . A A .  56 ALA HB1  1 1 
       13 21027 1 1  56 ALA HB2  H   1.930   9.546 -20.480 1.00 . A A .  56 ALA HB2  1 1 
       13 21028 1 1  56 ALA HB3  H   2.371   8.385 -19.228 1.00 . A A .  56 ALA HB3  1 1 
       13 21029 1 1  56 ALA N    N   0.744   6.990 -21.669 1.00 . A A .  56 ALA N    1 1 
       13 21030 1 1  56 ALA O    O  -0.539   9.596 -21.390 1.00 . A A .  56 ALA O    1 1 
       13 21031 1 1  57 ALA C    C  -2.849   9.821 -17.897 1.00 . A A .  57 ALA C    1 1 
       13 21032 1 1  57 ALA CA   C  -2.409   9.646 -19.347 1.00 . A A .  57 ALA CA   1 1 
       13 21033 1 1  57 ALA CB   C  -3.567   9.138 -20.194 1.00 . A A .  57 ALA CB   1 1 
       13 21034 1 1  57 ALA H    H  -1.131   8.072 -18.740 1.00 . A A .  57 ALA H    1 1 
       13 21035 1 1  57 ALA HA   H  -2.104  10.606 -19.738 1.00 . A A .  57 ALA HA   1 1 
       13 21036 1 1  57 ALA HB1  H  -4.181   8.475 -19.601 1.00 . A A .  57 ALA HB1  1 1 
       13 21037 1 1  57 ALA HB2  H  -4.160   9.975 -20.531 1.00 . A A .  57 ALA HB2  1 1 
       13 21038 1 1  57 ALA HB3  H  -3.180   8.603 -21.048 1.00 . A A .  57 ALA HB3  1 1 
       13 21039 1 1  57 ALA N    N  -1.274   8.737 -19.445 1.00 . A A .  57 ALA N    1 1 
       13 21040 1 1  57 ALA O    O  -2.862   8.864 -17.123 1.00 . A A .  57 ALA O    1 1 
       13 21041 1 1  58 ASN C    C  -5.108  11.783 -16.162 1.00 . A A .  58 ASN C    1 1 
       13 21042 1 1  58 ASN CA   C  -3.645  11.348 -16.178 1.00 . A A .  58 ASN CA   1 1 
       13 21043 1 1  58 ASN CB   C  -2.770  12.444 -15.567 1.00 . A A .  58 ASN CB   1 1 
       13 21044 1 1  58 ASN CG   C  -3.080  12.682 -14.101 1.00 . A A .  58 ASN CG   1 1 
       13 21045 1 1  58 ASN H    H  -3.175  11.770 -18.198 1.00 . A A .  58 ASN H    1 1 
       13 21046 1 1  58 ASN HA   H  -3.543  10.449 -15.590 1.00 . A A .  58 ASN HA   1 1 
       13 21047 1 1  58 ASN HB2  H  -1.732  12.156 -15.653 1.00 . A A .  58 ASN HB2  1 1 
       13 21048 1 1  58 ASN HB3  H  -2.929  13.366 -16.104 1.00 . A A .  58 ASN HB3  1 1 
       13 21049 1 1  58 ASN HD21 H  -2.520  13.769 -12.534 1.00 . A A .  58 ASN HD21 1 1 
       13 21050 1 1  58 ASN HD22 H  -1.648  14.058 -13.997 1.00 . A A .  58 ASN HD22 1 1 
       13 21051 1 1  58 ASN N    N  -3.207  11.049 -17.536 1.00 . A A .  58 ASN N    1 1 
       13 21052 1 1  58 ASN ND2  N  -2.342  13.596 -13.481 1.00 . A A .  58 ASN ND2  1 1 
       13 21053 1 1  58 ASN O    O  -5.438  12.900 -16.559 1.00 . A A .  58 ASN O    1 1 
       13 21054 1 1  58 ASN OD1  O  -3.972  12.052 -13.534 1.00 . A A .  58 ASN OD1  1 1 
       13 21055 1 1  59 SER C    C  -7.933  11.629 -16.995 1.00 . A A .  59 SER C    1 1 
       13 21056 1 1  59 SER CA   C  -7.407  11.182 -15.635 1.00 . A A .  59 SER CA   1 1 
       13 21057 1 1  59 SER CB   C  -7.682  12.264 -14.588 1.00 . A A .  59 SER CB   1 1 
       13 21058 1 1  59 SER H    H  -5.654  10.018 -15.397 1.00 . A A .  59 SER H    1 1 
       13 21059 1 1  59 SER HA   H  -7.916  10.275 -15.345 1.00 . A A .  59 SER HA   1 1 
       13 21060 1 1  59 SER HB2  H  -6.794  12.424 -13.997 1.00 . A A .  59 SER HB2  1 1 
       13 21061 1 1  59 SER HB3  H  -7.953  13.183 -15.088 1.00 . A A .  59 SER HB3  1 1 
       13 21062 1 1  59 SER HG   H  -9.580  11.994 -14.182 1.00 . A A .  59 SER HG   1 1 
       13 21063 1 1  59 SER N    N  -5.979  10.892 -15.700 1.00 . A A .  59 SER N    1 1 
       13 21064 1 1  59 SER O    O  -8.865  12.428 -17.080 1.00 . A A .  59 SER O    1 1 
       13 21065 1 1  59 SER OG   O  -8.741  11.883 -13.727 1.00 . A A .  59 SER OG   1 1 
       13 21066 1 1  60 GLU C    C  -8.234  10.222 -20.163 1.00 . A A .  60 GLU C    1 1 
       13 21067 1 1  60 GLU CA   C  -7.734  11.454 -19.414 1.00 . A A .  60 GLU CA   1 1 
       13 21068 1 1  60 GLU CB   C  -6.566  12.087 -20.174 1.00 . A A .  60 GLU CB   1 1 
       13 21069 1 1  60 GLU CD   C  -5.393  14.248 -20.755 1.00 . A A .  60 GLU CD   1 1 
       13 21070 1 1  60 GLU CG   C  -6.276  13.520 -19.760 1.00 . A A .  60 GLU CG   1 1 
       13 21071 1 1  60 GLU H    H  -6.590  10.476 -17.925 1.00 . A A .  60 GLU H    1 1 
       13 21072 1 1  60 GLU HA   H  -8.538  12.170 -19.347 1.00 . A A .  60 GLU HA   1 1 
       13 21073 1 1  60 GLU HB2  H  -5.678  11.497 -20.003 1.00 . A A .  60 GLU HB2  1 1 
       13 21074 1 1  60 GLU HB3  H  -6.794  12.079 -21.230 1.00 . A A .  60 GLU HB3  1 1 
       13 21075 1 1  60 GLU HG2  H  -7.211  14.053 -19.674 1.00 . A A .  60 GLU HG2  1 1 
       13 21076 1 1  60 GLU HG3  H  -5.780  13.510 -18.800 1.00 . A A .  60 GLU HG3  1 1 
       13 21077 1 1  60 GLU N    N  -7.327  11.108 -18.057 1.00 . A A .  60 GLU N    1 1 
       13 21078 1 1  60 GLU O    O  -9.064  10.326 -21.067 1.00 . A A .  60 GLU O    1 1 
       13 21079 1 1  60 GLU OE1  O  -4.268  14.636 -20.376 1.00 . A A .  60 GLU OE1  1 1 
       13 21080 1 1  60 GLU OE2  O  -5.827  14.429 -21.912 1.00 . A A .  60 GLU OE2  1 1 
       13 21081 1 1  61 ASP C    C  -9.322   7.192 -19.708 1.00 . A A .  61 ASP C    1 1 
       13 21082 1 1  61 ASP CA   C  -8.116   7.804 -20.416 1.00 . A A .  61 ASP CA   1 1 
       13 21083 1 1  61 ASP CB   C  -6.950   6.815 -20.409 1.00 . A A .  61 ASP CB   1 1 
       13 21084 1 1  61 ASP CG   C  -7.266   5.541 -21.168 1.00 . A A .  61 ASP CG   1 1 
       13 21085 1 1  61 ASP H    H  -7.064   9.039 -19.055 1.00 . A A .  61 ASP H    1 1 
       13 21086 1 1  61 ASP HA   H  -8.387   8.021 -21.438 1.00 . A A .  61 ASP HA   1 1 
       13 21087 1 1  61 ASP HB2  H  -6.089   7.281 -20.868 1.00 . A A .  61 ASP HB2  1 1 
       13 21088 1 1  61 ASP HB3  H  -6.712   6.555 -19.388 1.00 . A A .  61 ASP HB3  1 1 
       13 21089 1 1  61 ASP N    N  -7.722   9.057 -19.782 1.00 . A A .  61 ASP N    1 1 
       13 21090 1 1  61 ASP O    O  -9.207   6.689 -18.591 1.00 . A A .  61 ASP O    1 1 
       13 21091 1 1  61 ASP OD1  O  -6.887   5.448 -22.355 1.00 . A A .  61 ASP OD1  1 1 
       13 21092 1 1  61 ASP OD2  O  -7.891   4.638 -20.575 1.00 . A A .  61 ASP OD2  1 1 
       13 21093 1 1  62 GLU C    C -12.623   6.170 -20.897 1.00 . A A .  62 GLU C    1 1 
       13 21094 1 1  62 GLU CA   C -11.702   6.694 -19.799 1.00 . A A .  62 GLU CA   1 1 
       13 21095 1 1  62 GLU CB   C -12.428   7.758 -18.973 1.00 . A A .  62 GLU CB   1 1 
       13 21096 1 1  62 GLU CD   C -13.910   8.202 -16.976 1.00 . A A .  62 GLU CD   1 1 
       13 21097 1 1  62 GLU CG   C -12.927   7.251 -17.630 1.00 . A A .  62 GLU CG   1 1 
       13 21098 1 1  62 GLU H    H -10.503   7.656 -21.254 1.00 . A A .  62 GLU H    1 1 
       13 21099 1 1  62 GLU HA   H -11.430   5.873 -19.152 1.00 . A A .  62 GLU HA   1 1 
       13 21100 1 1  62 GLU HB2  H -11.752   8.581 -18.795 1.00 . A A .  62 GLU HB2  1 1 
       13 21101 1 1  62 GLU HB3  H -13.276   8.116 -19.536 1.00 . A A .  62 GLU HB3  1 1 
       13 21102 1 1  62 GLU HG2  H -13.415   6.299 -17.778 1.00 . A A .  62 GLU HG2  1 1 
       13 21103 1 1  62 GLU HG3  H -12.080   7.121 -16.971 1.00 . A A .  62 GLU HG3  1 1 
       13 21104 1 1  62 GLU N    N -10.476   7.241 -20.366 1.00 . A A .  62 GLU N    1 1 
       13 21105 1 1  62 GLU O    O -13.833   6.052 -20.703 1.00 . A A .  62 GLU O    1 1 
       13 21106 1 1  62 GLU OE1  O -13.561   9.389 -16.805 1.00 . A A .  62 GLU OE1  1 1 
       13 21107 1 1  62 GLU OE2  O -15.026   7.760 -16.635 1.00 . A A .  62 GLU OE2  1 1 
       13 21108 1 1  63 GLY C    C -13.354   3.956 -22.912 1.00 . A A .  63 GLY C    1 1 
       13 21109 1 1  63 GLY CA   C -12.825   5.354 -23.164 1.00 . A A .  63 GLY CA   1 1 
       13 21110 1 1  63 GLY H    H -11.073   5.975 -22.149 1.00 . A A .  63 GLY H    1 1 
       13 21111 1 1  63 GLY HA2  H -13.659   6.018 -23.334 1.00 . A A .  63 GLY HA2  1 1 
       13 21112 1 1  63 GLY HA3  H -12.204   5.337 -24.048 1.00 . A A .  63 GLY HA3  1 1 
       13 21113 1 1  63 GLY N    N -12.042   5.860 -22.051 1.00 . A A .  63 GLY N    1 1 
       13 21114 1 1  63 GLY O    O -14.432   3.787 -22.343 1.00 . A A .  63 GLY O    1 1 
       13 21115 1 1  64 GLN C    C -11.863   0.744 -22.544 1.00 . A A .  64 GLN C    1 1 
       13 21116 1 1  64 GLN CA   C -12.995   1.561 -23.157 1.00 . A A .  64 GLN CA   1 1 
       13 21117 1 1  64 GLN CB   C -13.414   0.951 -24.495 1.00 . A A .  64 GLN CB   1 1 
       13 21118 1 1  64 GLN CD   C -15.784   0.074 -24.492 1.00 . A A .  64 GLN CD   1 1 
       13 21119 1 1  64 GLN CG   C -14.865   1.222 -24.860 1.00 . A A .  64 GLN CG   1 1 
       13 21120 1 1  64 GLN H    H -11.745   3.150 -23.784 1.00 . A A .  64 GLN H    1 1 
       13 21121 1 1  64 GLN HA   H -13.839   1.545 -22.484 1.00 . A A .  64 GLN HA   1 1 
       13 21122 1 1  64 GLN HB2  H -12.787   1.357 -25.275 1.00 . A A .  64 GLN HB2  1 1 
       13 21123 1 1  64 GLN HB3  H -13.271  -0.119 -24.450 1.00 . A A .  64 GLN HB3  1 1 
       13 21124 1 1  64 GLN HE21 H -16.532  -1.627 -25.197 1.00 . A A .  64 GLN HE21 1 1 
       13 21125 1 1  64 GLN HE22 H -15.466  -0.779 -26.259 1.00 . A A .  64 GLN HE22 1 1 
       13 21126 1 1  64 GLN HG2  H -15.195   2.108 -24.338 1.00 . A A .  64 GLN HG2  1 1 
       13 21127 1 1  64 GLN HG3  H -14.929   1.389 -25.925 1.00 . A A .  64 GLN HG3  1 1 
       13 21128 1 1  64 GLN N    N -12.594   2.952 -23.337 1.00 . A A .  64 GLN N    1 1 
       13 21129 1 1  64 GLN NE2  N -15.945  -0.873 -25.409 1.00 . A A .  64 GLN NE2  1 1 
       13 21130 1 1  64 GLN O    O -10.749   0.719 -23.067 1.00 . A A .  64 GLN O    1 1 
       13 21131 1 1  64 GLN OE1  O -16.343   0.039 -23.395 1.00 . A A .  64 GLN OE1  1 1 
       13 21132 1 1  65 ILE C    C -11.804  -1.974 -20.119 1.00 . A A .  65 ILE C    1 1 
       13 21133 1 1  65 ILE CA   C -11.163  -0.742 -20.749 1.00 . A A .  65 ILE CA   1 1 
       13 21134 1 1  65 ILE CB   C -10.430   0.057 -19.656 1.00 . A A .  65 ILE CB   1 1 
       13 21135 1 1  65 ILE CD1  C  -8.130  -0.127 -18.581 1.00 . A A .  65 ILE CD1  1 1 
       13 21136 1 1  65 ILE CG1  C  -9.420  -0.836 -18.931 1.00 . A A .  65 ILE CG1  1 1 
       13 21137 1 1  65 ILE CG2  C -11.429   0.644 -18.670 1.00 . A A .  65 ILE CG2  1 1 
       13 21138 1 1  65 ILE H    H -13.062   0.136 -21.064 1.00 . A A .  65 ILE H    1 1 
       13 21139 1 1  65 ILE HA   H -10.435  -1.063 -21.481 1.00 . A A .  65 ILE HA   1 1 
       13 21140 1 1  65 ILE HB   H  -9.905   0.873 -20.128 1.00 . A A .  65 ILE HB   1 1 
       13 21141 1 1  65 ILE HD11 H  -7.746   0.376 -19.456 1.00 . A A .  65 ILE HD11 1 1 
       13 21142 1 1  65 ILE HD12 H  -8.317   0.598 -17.803 1.00 . A A .  65 ILE HD12 1 1 
       13 21143 1 1  65 ILE HD13 H  -7.405  -0.849 -18.235 1.00 . A A .  65 ILE HD13 1 1 
       13 21144 1 1  65 ILE HG12 H  -9.860  -1.196 -18.015 1.00 . A A .  65 ILE HG12 1 1 
       13 21145 1 1  65 ILE HG13 H  -9.176  -1.677 -19.564 1.00 . A A .  65 ILE HG13 1 1 
       13 21146 1 1  65 ILE HG21 H -12.144   1.254 -19.202 1.00 . A A .  65 ILE HG21 1 1 
       13 21147 1 1  65 ILE HG22 H -11.946  -0.156 -18.163 1.00 . A A .  65 ILE HG22 1 1 
       13 21148 1 1  65 ILE HG23 H -10.906   1.251 -17.946 1.00 . A A .  65 ILE HG23 1 1 
       13 21149 1 1  65 ILE N    N -12.156   0.077 -21.433 1.00 . A A .  65 ILE N    1 1 
       13 21150 1 1  65 ILE O    O -12.926  -1.913 -19.615 1.00 . A A .  65 ILE O    1 1 
       13 21151 1 1  66 ARG C    C -10.532  -4.986 -18.687 1.00 . A A .  66 ARG C    1 1 
       13 21152 1 1  66 ARG CA   C -11.584  -4.337 -19.582 1.00 . A A .  66 ARG CA   1 1 
       13 21153 1 1  66 ARG CB   C -11.988  -5.305 -20.696 1.00 . A A .  66 ARG CB   1 1 
       13 21154 1 1  66 ARG CD   C -14.425  -5.880 -20.472 1.00 . A A .  66 ARG CD   1 1 
       13 21155 1 1  66 ARG CG   C -13.390  -5.065 -21.232 1.00 . A A .  66 ARG CG   1 1 
       13 21156 1 1  66 ARG CZ   C -16.676  -6.802 -20.827 1.00 . A A .  66 ARG CZ   1 1 
       13 21157 1 1  66 ARG H    H -10.198  -3.077 -20.567 1.00 . A A .  66 ARG H    1 1 
       13 21158 1 1  66 ARG HA   H -12.453  -4.105 -18.986 1.00 . A A .  66 ARG HA   1 1 
       13 21159 1 1  66 ARG HB2  H -11.292  -5.204 -21.515 1.00 . A A .  66 ARG HB2  1 1 
       13 21160 1 1  66 ARG HB3  H -11.940  -6.314 -20.315 1.00 . A A .  66 ARG HB3  1 1 
       13 21161 1 1  66 ARG HD2  H -13.985  -6.827 -20.197 1.00 . A A .  66 ARG HD2  1 1 
       13 21162 1 1  66 ARG HD3  H -14.704  -5.340 -19.580 1.00 . A A .  66 ARG HD3  1 1 
       13 21163 1 1  66 ARG HE   H -15.639  -5.773 -22.184 1.00 . A A .  66 ARG HE   1 1 
       13 21164 1 1  66 ARG HG2  H -13.630  -4.016 -21.131 1.00 . A A .  66 ARG HG2  1 1 
       13 21165 1 1  66 ARG HG3  H -13.419  -5.344 -22.275 1.00 . A A .  66 ARG HG3  1 1 
       13 21166 1 1  66 ARG HH11 H -15.890  -7.157 -19.000 1.00 . A A .  66 ARG HH11 1 1 
       13 21167 1 1  66 ARG HH12 H -17.476  -7.801 -19.263 1.00 . A A .  66 ARG HH12 1 1 
       13 21168 1 1  66 ARG HH21 H -18.520  -7.494 -21.279 1.00 . A A .  66 ARG HH21 1 1 
       13 21169 1 1  66 ARG HH22 H -17.728  -6.617 -22.543 1.00 . A A .  66 ARG HH22 1 1 
       13 21170 1 1  66 ARG N    N -11.085  -3.091 -20.151 1.00 . A A .  66 ARG N    1 1 
       13 21171 1 1  66 ARG NE   N -15.621  -6.127 -21.271 1.00 . A A .  66 ARG NE   1 1 
       13 21172 1 1  66 ARG NH1  N -16.681  -7.294 -19.595 1.00 . A A .  66 ARG NH1  1 1 
       13 21173 1 1  66 ARG NH2  N -17.728  -6.986 -21.614 1.00 . A A .  66 ARG NH2  1 1 
       13 21174 1 1  66 ARG O    O  -9.332  -4.867 -18.936 1.00 . A A .  66 ARG O    1 1 
       13 21175 1 1  67 TYR C    C  -9.720  -7.731 -17.210 1.00 . A A .  67 TYR C    1 1 
       13 21176 1 1  67 TYR CA   C -10.089  -6.337 -16.712 1.00 . A A .  67 TYR CA   1 1 
       13 21177 1 1  67 TYR CB   C -10.734  -6.431 -15.328 1.00 . A A .  67 TYR CB   1 1 
       13 21178 1 1  67 TYR CD1  C -10.056  -4.273 -14.207 1.00 . A A .  67 TYR CD1  1 1 
       13 21179 1 1  67 TYR CD2  C -12.370  -4.630 -14.654 1.00 . A A .  67 TYR CD2  1 1 
       13 21180 1 1  67 TYR CE1  C -10.349  -3.044 -13.648 1.00 . A A .  67 TYR CE1  1 1 
       13 21181 1 1  67 TYR CE2  C -12.672  -3.402 -14.098 1.00 . A A .  67 TYR CE2  1 1 
       13 21182 1 1  67 TYR CG   C -11.060  -5.087 -14.719 1.00 . A A .  67 TYR CG   1 1 
       13 21183 1 1  67 TYR CZ   C -11.658  -2.613 -13.597 1.00 . A A .  67 TYR CZ   1 1 
       13 21184 1 1  67 TYR H    H -11.957  -5.730 -17.500 1.00 . A A .  67 TYR H    1 1 
       13 21185 1 1  67 TYR HA   H  -9.190  -5.743 -16.640 1.00 . A A .  67 TYR HA   1 1 
       13 21186 1 1  67 TYR HB2  H -11.653  -6.992 -15.405 1.00 . A A .  67 TYR HB2  1 1 
       13 21187 1 1  67 TYR HB3  H -10.059  -6.945 -14.659 1.00 . A A .  67 TYR HB3  1 1 
       13 21188 1 1  67 TYR HD1  H  -9.032  -4.613 -14.249 1.00 . A A .  67 TYR HD1  1 1 
       13 21189 1 1  67 TYR HD2  H -13.162  -5.252 -15.047 1.00 . A A .  67 TYR HD2  1 1 
       13 21190 1 1  67 TYR HE1  H  -9.556  -2.425 -13.256 1.00 . A A .  67 TYR HE1  1 1 
       13 21191 1 1  67 TYR HE2  H -13.697  -3.065 -14.057 1.00 . A A .  67 TYR HE2  1 1 
       13 21192 1 1  67 TYR HH   H -12.643  -1.496 -12.380 1.00 . A A .  67 TYR HH   1 1 
       13 21193 1 1  67 TYR N    N -10.990  -5.671 -17.646 1.00 . A A .  67 TYR N    1 1 
       13 21194 1 1  67 TYR O    O -10.592  -8.548 -17.506 1.00 . A A .  67 TYR O    1 1 
       13 21195 1 1  67 TYR OH   O -11.955  -1.389 -13.041 1.00 . A A .  67 TYR OH   1 1 
       13 21196 1 1  68 PHE C    C  -7.217 -10.033 -16.641 1.00 . A A .  68 PHE C    1 1 
       13 21197 1 1  68 PHE CA   C  -7.935  -9.290 -17.763 1.00 . A A .  68 PHE CA   1 1 
       13 21198 1 1  68 PHE CB   C  -6.992  -9.108 -18.955 1.00 . A A .  68 PHE CB   1 1 
       13 21199 1 1  68 PHE CD1  C  -5.372 -10.982 -19.356 1.00 . A A .  68 PHE CD1  1 1 
       13 21200 1 1  68 PHE CD2  C  -7.468 -11.034 -20.491 1.00 . A A .  68 PHE CD2  1 1 
       13 21201 1 1  68 PHE CE1  C  -5.011 -12.171 -19.961 1.00 . A A .  68 PHE CE1  1 1 
       13 21202 1 1  68 PHE CE2  C  -7.113 -12.224 -21.098 1.00 . A A .  68 PHE CE2  1 1 
       13 21203 1 1  68 PHE CG   C  -6.603 -10.401 -19.614 1.00 . A A .  68 PHE CG   1 1 
       13 21204 1 1  68 PHE CZ   C  -5.882 -12.792 -20.833 1.00 . A A .  68 PHE CZ   1 1 
       13 21205 1 1  68 PHE H    H  -7.774  -7.302 -17.051 1.00 . A A .  68 PHE H    1 1 
       13 21206 1 1  68 PHE HA   H  -8.788  -9.871 -18.076 1.00 . A A .  68 PHE HA   1 1 
       13 21207 1 1  68 PHE HB2  H  -7.476  -8.491 -19.696 1.00 . A A .  68 PHE HB2  1 1 
       13 21208 1 1  68 PHE HB3  H  -6.089  -8.620 -18.619 1.00 . A A .  68 PHE HB3  1 1 
       13 21209 1 1  68 PHE HD1  H  -4.689 -10.496 -18.673 1.00 . A A .  68 PHE HD1  1 1 
       13 21210 1 1  68 PHE HD2  H  -8.431 -10.590 -20.700 1.00 . A A .  68 PHE HD2  1 1 
       13 21211 1 1  68 PHE HE1  H  -4.048 -12.613 -19.752 1.00 . A A .  68 PHE HE1  1 1 
       13 21212 1 1  68 PHE HE2  H  -7.796 -12.708 -21.780 1.00 . A A .  68 PHE HE2  1 1 
       13 21213 1 1  68 PHE HZ   H  -5.603 -13.722 -21.306 1.00 . A A .  68 PHE HZ   1 1 
       13 21214 1 1  68 PHE N    N  -8.421  -7.995 -17.301 1.00 . A A .  68 PHE N    1 1 
       13 21215 1 1  68 PHE O    O  -6.518  -9.428 -15.827 1.00 . A A .  68 PHE O    1 1 
       13 21216 1 1  69 LEU C    C  -7.135 -13.646 -15.765 1.00 . A A .  69 LEU C    1 1 
       13 21217 1 1  69 LEU CA   C  -6.764 -12.178 -15.581 1.00 . A A .  69 LEU CA   1 1 
       13 21218 1 1  69 LEU CB   C  -7.180 -11.706 -14.187 1.00 . A A .  69 LEU CB   1 1 
       13 21219 1 1  69 LEU CD1  C  -6.698  -9.984 -12.430 1.00 . A A .  69 LEU CD1  1 1 
       13 21220 1 1  69 LEU CD2  C  -5.309 -12.061 -12.557 1.00 . A A .  69 LEU CD2  1 1 
       13 21221 1 1  69 LEU CG   C  -6.091 -11.028 -13.355 1.00 . A A .  69 LEU CG   1 1 
       13 21222 1 1  69 LEU H    H  -7.962 -11.775 -17.279 1.00 . A A .  69 LEU H    1 1 
       13 21223 1 1  69 LEU HA   H  -5.694 -12.073 -15.683 1.00 . A A .  69 LEU HA   1 1 
       13 21224 1 1  69 LEU HB2  H  -7.992 -11.004 -14.304 1.00 . A A .  69 LEU HB2  1 1 
       13 21225 1 1  69 LEU HB3  H  -7.529 -12.568 -13.637 1.00 . A A .  69 LEU HB3  1 1 
       13 21226 1 1  69 LEU HD11 H  -6.000  -9.172 -12.297 1.00 . A A .  69 LEU HD11 1 1 
       13 21227 1 1  69 LEU HD12 H  -6.912 -10.434 -11.472 1.00 . A A .  69 LEU HD12 1 1 
       13 21228 1 1  69 LEU HD13 H  -7.612  -9.607 -12.863 1.00 . A A .  69 LEU HD13 1 1 
       13 21229 1 1  69 LEU HD21 H  -4.274 -11.758 -12.494 1.00 . A A .  69 LEU HD21 1 1 
       13 21230 1 1  69 LEU HD22 H  -5.375 -13.020 -13.049 1.00 . A A .  69 LEU HD22 1 1 
       13 21231 1 1  69 LEU HD23 H  -5.724 -12.137 -11.562 1.00 . A A .  69 LEU HD23 1 1 
       13 21232 1 1  69 LEU HG   H  -5.401 -10.524 -14.018 1.00 . A A .  69 LEU HG   1 1 
       13 21233 1 1  69 LEU N    N  -7.394 -11.349 -16.603 1.00 . A A .  69 LEU N    1 1 
       13 21234 1 1  69 LEU O    O  -6.280 -14.505 -15.978 1.00 . A A .  69 LEU O    1 1 
       13 21235 1 1  70 PRO C    C  -8.830 -15.810 -17.274 1.00 . A A .  70 PRO C    1 1 
       13 21236 1 1  70 PRO CA   C  -8.955 -15.305 -15.841 1.00 . A A .  70 PRO CA   1 1 
       13 21237 1 1  70 PRO CB   C -10.428 -15.176 -15.445 1.00 . A A .  70 PRO CB   1 1 
       13 21238 1 1  70 PRO CD   C  -9.516 -12.967 -15.432 1.00 . A A .  70 PRO CD   1 1 
       13 21239 1 1  70 PRO CG   C -10.769 -13.750 -15.711 1.00 . A A .  70 PRO CG   1 1 
       13 21240 1 1  70 PRO HA   H  -8.461 -15.995 -15.173 1.00 . A A .  70 PRO HA   1 1 
       13 21241 1 1  70 PRO HB2  H -11.025 -15.845 -16.050 1.00 . A A .  70 PRO HB2  1 1 
       13 21242 1 1  70 PRO HB3  H -10.548 -15.423 -14.401 1.00 . A A .  70 PRO HB3  1 1 
       13 21243 1 1  70 PRO HD2  H  -9.439 -12.126 -16.104 1.00 . A A .  70 PRO HD2  1 1 
       13 21244 1 1  70 PRO HD3  H  -9.500 -12.634 -14.404 1.00 . A A .  70 PRO HD3  1 1 
       13 21245 1 1  70 PRO HG2  H -11.065 -13.629 -16.742 1.00 . A A .  70 PRO HG2  1 1 
       13 21246 1 1  70 PRO HG3  H -11.563 -13.434 -15.051 1.00 . A A .  70 PRO HG3  1 1 
       13 21247 1 1  70 PRO N    N  -8.441 -13.941 -15.683 1.00 . A A .  70 PRO N    1 1 
       13 21248 1 1  70 PRO O    O  -9.020 -16.996 -17.543 1.00 . A A .  70 PRO O    1 1 
       13 21249 1 1  71 ASP C    C  -9.580 -16.019 -20.100 1.00 . A A .  71 ASP C    1 1 
       13 21250 1 1  71 ASP CA   C  -8.358 -15.257 -19.596 1.00 . A A .  71 ASP CA   1 1 
       13 21251 1 1  71 ASP CB   C  -7.097 -16.099 -19.799 1.00 . A A .  71 ASP CB   1 1 
       13 21252 1 1  71 ASP CG   C  -6.006 -15.757 -18.803 1.00 . A A .  71 ASP CG   1 1 
       13 21253 1 1  71 ASP H    H  -8.371 -13.973 -17.913 1.00 . A A .  71 ASP H    1 1 
       13 21254 1 1  71 ASP HA   H  -8.262 -14.341 -20.160 1.00 . A A .  71 ASP HA   1 1 
       13 21255 1 1  71 ASP HB2  H  -7.348 -17.144 -19.685 1.00 . A A .  71 ASP HB2  1 1 
       13 21256 1 1  71 ASP HB3  H  -6.716 -15.931 -20.796 1.00 . A A .  71 ASP HB3  1 1 
       13 21257 1 1  71 ASP N    N  -8.510 -14.903 -18.190 1.00 . A A .  71 ASP N    1 1 
       13 21258 1 1  71 ASP O    O  -9.458 -16.953 -20.892 1.00 . A A .  71 ASP O    1 1 
       13 21259 1 1  71 ASP OD1  O  -5.807 -14.554 -18.531 1.00 . A A .  71 ASP OD1  1 1 
       13 21260 1 1  71 ASP OD2  O  -5.352 -16.692 -18.296 1.00 . A A .  71 ASP OD2  1 1 
       13 21261 1 1  72 ARG C    C -13.096 -15.226 -20.278 1.00 . A A .  72 ARG C    1 1 
       13 21262 1 1  72 ARG CA   C -12.001 -16.259 -20.036 1.00 . A A .  72 ARG CA   1 1 
       13 21263 1 1  72 ARG CB   C -12.451 -17.255 -18.965 1.00 . A A .  72 ARG CB   1 1 
       13 21264 1 1  72 ARG CD   C -11.994 -19.666 -19.505 1.00 . A A .  72 ARG CD   1 1 
       13 21265 1 1  72 ARG CG   C -13.020 -18.545 -19.534 1.00 . A A .  72 ARG CG   1 1 
       13 21266 1 1  72 ARG CZ   C -12.431 -20.976 -21.540 1.00 . A A .  72 ARG CZ   1 1 
       13 21267 1 1  72 ARG H    H -10.789 -14.863 -19.005 1.00 . A A .  72 ARG H    1 1 
       13 21268 1 1  72 ARG HA   H -11.816 -16.793 -20.956 1.00 . A A .  72 ARG HA   1 1 
       13 21269 1 1  72 ARG HB2  H -11.605 -17.505 -18.343 1.00 . A A .  72 ARG HB2  1 1 
       13 21270 1 1  72 ARG HB3  H -13.211 -16.790 -18.356 1.00 . A A .  72 ARG HB3  1 1 
       13 21271 1 1  72 ARG HD2  H -11.083 -19.315 -19.968 1.00 . A A .  72 ARG HD2  1 1 
       13 21272 1 1  72 ARG HD3  H -11.796 -19.929 -18.477 1.00 . A A .  72 ARG HD3  1 1 
       13 21273 1 1  72 ARG HE   H -12.812 -21.595 -19.682 1.00 . A A .  72 ARG HE   1 1 
       13 21274 1 1  72 ARG HG2  H -13.876 -18.840 -18.946 1.00 . A A .  72 ARG HG2  1 1 
       13 21275 1 1  72 ARG HG3  H -13.325 -18.373 -20.556 1.00 . A A .  72 ARG HG3  1 1 
       13 21276 1 1  72 ARG HH11 H -11.626 -19.151 -21.860 1.00 . A A .  72 ARG HH11 1 1 
       13 21277 1 1  72 ARG HH12 H -11.939 -20.084 -23.286 1.00 . A A .  72 ARG HH12 1 1 
       13 21278 1 1  72 ARG HH21 H -12.851 -22.178 -23.109 1.00 . A A .  72 ARG HH21 1 1 
       13 21279 1 1  72 ARG HH22 H -13.229 -22.833 -21.552 1.00 . A A .  72 ARG HH22 1 1 
       13 21280 1 1  72 ARG N    N -10.757 -15.613 -19.634 1.00 . A A .  72 ARG N    1 1 
       13 21281 1 1  72 ARG NE   N -12.460 -20.853 -20.217 1.00 . A A .  72 ARG NE   1 1 
       13 21282 1 1  72 ARG NH1  N -11.961 -19.989 -22.290 1.00 . A A .  72 ARG NH1  1 1 
       13 21283 1 1  72 ARG NH2  N -12.873 -22.087 -22.114 1.00 . A A .  72 ARG NH2  1 1 
       13 21284 1 1  72 ARG O    O -14.283 -15.520 -20.137 1.00 . A A .  72 ARG O    1 1 
       13 21285 1 1  73 ASP C    C -13.955 -12.844 -22.393 1.00 . A A .  73 ASP C    1 1 
       13 21286 1 1  73 ASP CA   C -13.637 -12.937 -20.904 1.00 . A A .  73 ASP CA   1 1 
       13 21287 1 1  73 ASP CB   C -13.076 -11.604 -20.405 1.00 . A A .  73 ASP CB   1 1 
       13 21288 1 1  73 ASP CG   C -14.135 -10.522 -20.332 1.00 . A A .  73 ASP CG   1 1 
       13 21289 1 1  73 ASP H    H -11.730 -13.841 -20.737 1.00 . A A .  73 ASP H    1 1 
       13 21290 1 1  73 ASP HA   H -14.547 -13.157 -20.368 1.00 . A A .  73 ASP HA   1 1 
       13 21291 1 1  73 ASP HB2  H -12.661 -11.743 -19.418 1.00 . A A .  73 ASP HB2  1 1 
       13 21292 1 1  73 ASP HB3  H -12.296 -11.275 -21.076 1.00 . A A .  73 ASP HB3  1 1 
       13 21293 1 1  73 ASP N    N -12.690 -14.014 -20.642 1.00 . A A .  73 ASP N    1 1 
       13 21294 1 1  73 ASP O    O -14.186 -11.756 -22.921 1.00 . A A .  73 ASP O    1 1 
       13 21295 1 1  73 ASP OD1  O -13.788  -9.337 -20.526 1.00 . A A .  73 ASP OD1  1 1 
       13 21296 1 1  73 ASP OD2  O -15.311 -10.859 -20.083 1.00 . A A .  73 ASP OD2  1 1 
       13 21297 1 1  74 GLU C    C -13.253 -13.189 -25.277 1.00 . A A .  74 GLU C    1 1 
       13 21298 1 1  74 GLU CA   C -14.251 -14.037 -24.493 1.00 . A A .  74 GLU CA   1 1 
       13 21299 1 1  74 GLU CB   C -15.676 -13.550 -24.765 1.00 . A A .  74 GLU CB   1 1 
       13 21300 1 1  74 GLU CD   C -18.146 -14.023 -24.529 1.00 . A A .  74 GLU CD   1 1 
       13 21301 1 1  74 GLU CG   C -16.745 -14.377 -24.071 1.00 . A A .  74 GLU CG   1 1 
       13 21302 1 1  74 GLU H    H -13.771 -14.825 -22.588 1.00 . A A .  74 GLU H    1 1 
       13 21303 1 1  74 GLU HA   H -14.164 -15.064 -24.816 1.00 . A A .  74 GLU HA   1 1 
       13 21304 1 1  74 GLU HB2  H -15.764 -12.528 -24.428 1.00 . A A .  74 GLU HB2  1 1 
       13 21305 1 1  74 GLU HB3  H -15.858 -13.586 -25.829 1.00 . A A .  74 GLU HB3  1 1 
       13 21306 1 1  74 GLU HG2  H -16.567 -15.421 -24.280 1.00 . A A .  74 GLU HG2  1 1 
       13 21307 1 1  74 GLU HG3  H -16.677 -14.208 -23.006 1.00 . A A .  74 GLU HG3  1 1 
       13 21308 1 1  74 GLU N    N -13.963 -13.991 -23.065 1.00 . A A .  74 GLU N    1 1 
       13 21309 1 1  74 GLU O    O -13.625 -12.479 -26.210 1.00 . A A .  74 GLU O    1 1 
       13 21310 1 1  74 GLU OE1  O -19.083 -14.788 -24.216 1.00 . A A .  74 GLU OE1  1 1 
       13 21311 1 1  74 GLU OE2  O -18.306 -12.983 -25.201 1.00 . A A .  74 GLU OE2  1 1 
       13 21312 1 1  75 GLY C    C  -9.654 -13.274 -25.700 1.00 . A A .  75 GLY C    1 1 
       13 21313 1 1  75 GLY CA   C -10.952 -12.504 -25.565 1.00 . A A .  75 GLY CA   1 1 
       13 21314 1 1  75 GLY H    H -11.746 -13.852 -24.138 1.00 . A A .  75 GLY H    1 1 
       13 21315 1 1  75 GLY HA2  H -11.305 -12.236 -26.550 1.00 . A A .  75 GLY HA2  1 1 
       13 21316 1 1  75 GLY HA3  H -10.764 -11.601 -25.003 1.00 . A A .  75 GLY HA3  1 1 
       13 21317 1 1  75 GLY N    N -11.984 -13.269 -24.889 1.00 . A A .  75 GLY N    1 1 
       13 21318 1 1  75 GLY O    O  -8.967 -13.172 -26.717 1.00 . A A .  75 GLY O    1 1 
       13 21319 1 1  76 MET C    C  -7.982 -15.656 -25.964 1.00 . A A .  76 MET C    1 1 
       13 21320 1 1  76 MET CA   C  -8.090 -14.837 -24.682 1.00 . A A .  76 MET CA   1 1 
       13 21321 1 1  76 MET CB   C  -8.046 -15.763 -23.466 1.00 . A A .  76 MET CB   1 1 
       13 21322 1 1  76 MET CE   C  -7.494 -19.359 -22.677 1.00 . A A .  76 MET CE   1 1 
       13 21323 1 1  76 MET CG   C  -6.919 -16.782 -23.518 1.00 . A A .  76 MET CG   1 1 
       13 21324 1 1  76 MET H    H  -9.904 -14.087 -23.890 1.00 . A A .  76 MET H    1 1 
       13 21325 1 1  76 MET HA   H  -7.256 -14.154 -24.634 1.00 . A A .  76 MET HA   1 1 
       13 21326 1 1  76 MET HB2  H  -7.920 -15.164 -22.576 1.00 . A A .  76 MET HB2  1 1 
       13 21327 1 1  76 MET HB3  H  -8.982 -16.298 -23.401 1.00 . A A .  76 MET HB3  1 1 
       13 21328 1 1  76 MET HE1  H  -7.158 -18.760 -21.843 1.00 . A A .  76 MET HE1  1 1 
       13 21329 1 1  76 MET HE2  H  -8.504 -19.696 -22.496 1.00 . A A .  76 MET HE2  1 1 
       13 21330 1 1  76 MET HE3  H  -6.844 -20.214 -22.792 1.00 . A A .  76 MET HE3  1 1 
       13 21331 1 1  76 MET HG2  H  -6.132 -16.396 -24.148 1.00 . A A .  76 MET HG2  1 1 
       13 21332 1 1  76 MET HG3  H  -6.539 -16.928 -22.518 1.00 . A A .  76 MET HG3  1 1 
       13 21333 1 1  76 MET N    N  -9.316 -14.046 -24.673 1.00 . A A .  76 MET N    1 1 
       13 21334 1 1  76 MET O    O  -6.883 -15.921 -26.451 1.00 . A A .  76 MET O    1 1 
       13 21335 1 1  76 MET SD   S  -7.453 -18.375 -24.173 1.00 . A A .  76 MET SD   1 1 
       13 21336 1 1  77 MET C    C  -8.518 -16.080 -28.886 1.00 . A A .  77 MET C    1 1 
       13 21337 1 1  77 MET CA   C  -9.161 -16.843 -27.732 1.00 . A A .  77 MET CA   1 1 
       13 21338 1 1  77 MET CB   C -10.602 -17.212 -28.089 1.00 . A A .  77 MET CB   1 1 
       13 21339 1 1  77 MET CE   C -13.902 -14.980 -29.213 1.00 . A A .  77 MET CE   1 1 
       13 21340 1 1  77 MET CG   C -11.515 -16.008 -28.250 1.00 . A A .  77 MET CG   1 1 
       13 21341 1 1  77 MET H    H  -9.973 -15.812 -26.072 1.00 . A A .  77 MET H    1 1 
       13 21342 1 1  77 MET HA   H  -8.599 -17.748 -27.558 1.00 . A A .  77 MET HA   1 1 
       13 21343 1 1  77 MET HB2  H -10.601 -17.763 -29.017 1.00 . A A .  77 MET HB2  1 1 
       13 21344 1 1  77 MET HB3  H -11.004 -17.839 -27.307 1.00 . A A .  77 MET HB3  1 1 
       13 21345 1 1  77 MET HE1  H -13.253 -14.147 -28.983 1.00 . A A .  77 MET HE1  1 1 
       13 21346 1 1  77 MET HE2  H -13.961 -15.105 -30.284 1.00 . A A .  77 MET HE2  1 1 
       13 21347 1 1  77 MET HE3  H -14.889 -14.788 -28.818 1.00 . A A .  77 MET HE3  1 1 
       13 21348 1 1  77 MET HG2  H -11.434 -15.390 -27.368 1.00 . A A .  77 MET HG2  1 1 
       13 21349 1 1  77 MET HG3  H -11.194 -15.443 -29.113 1.00 . A A .  77 MET HG3  1 1 
       13 21350 1 1  77 MET N    N  -9.128 -16.054 -26.506 1.00 . A A .  77 MET N    1 1 
       13 21351 1 1  77 MET O    O  -7.774 -16.652 -29.682 1.00 . A A .  77 MET O    1 1 
       13 21352 1 1  77 MET SD   S -13.243 -16.472 -28.473 1.00 . A A .  77 MET SD   1 1 
       13 21353 1 1  78 GLU C    C  -6.943 -13.317 -29.595 1.00 . A A .  78 GLU C    1 1 
       13 21354 1 1  78 GLU CA   C  -8.264 -13.946 -30.029 1.00 . A A .  78 GLU CA   1 1 
       13 21355 1 1  78 GLU CB   C  -9.262 -12.851 -30.411 1.00 . A A .  78 GLU CB   1 1 
       13 21356 1 1  78 GLU CD   C -11.348 -12.514 -31.795 1.00 . A A .  78 GLU CD   1 1 
       13 21357 1 1  78 GLU CG   C -10.638 -13.382 -30.775 1.00 . A A .  78 GLU CG   1 1 
       13 21358 1 1  78 GLU H    H  -9.412 -14.387 -28.306 1.00 . A A .  78 GLU H    1 1 
       13 21359 1 1  78 GLU HA   H  -8.084 -14.572 -30.890 1.00 . A A .  78 GLU HA   1 1 
       13 21360 1 1  78 GLU HB2  H  -9.369 -12.172 -29.578 1.00 . A A .  78 GLU HB2  1 1 
       13 21361 1 1  78 GLU HB3  H  -8.873 -12.307 -31.259 1.00 . A A .  78 GLU HB3  1 1 
       13 21362 1 1  78 GLU HG2  H -10.530 -14.376 -31.184 1.00 . A A .  78 GLU HG2  1 1 
       13 21363 1 1  78 GLU HG3  H -11.241 -13.426 -29.880 1.00 . A A .  78 GLU HG3  1 1 
       13 21364 1 1  78 GLU N    N  -8.812 -14.786 -28.971 1.00 . A A .  78 GLU N    1 1 
       13 21365 1 1  78 GLU O    O  -6.148 -12.882 -30.427 1.00 . A A .  78 GLU O    1 1 
       13 21366 1 1  78 GLU OE1  O -10.962 -12.558 -32.982 1.00 . A A .  78 GLU OE1  1 1 
       13 21367 1 1  78 GLU OE2  O -12.288 -11.790 -31.407 1.00 . A A .  78 GLU OE2  1 1 
       13 21368 1 1  79 GLU C    C  -4.497 -13.786 -27.368 1.00 . A A .  79 GLU C    1 1 
       13 21369 1 1  79 GLU CA   C  -5.495 -12.694 -27.740 1.00 . A A .  79 GLU CA   1 1 
       13 21370 1 1  79 GLU CB   C  -5.812 -11.838 -26.513 1.00 . A A .  79 GLU CB   1 1 
       13 21371 1 1  79 GLU CD   C  -6.276  -9.389 -26.927 1.00 . A A .  79 GLU CD   1 1 
       13 21372 1 1  79 GLU CG   C  -5.233 -10.435 -26.583 1.00 . A A .  79 GLU CG   1 1 
       13 21373 1 1  79 GLU H    H  -7.390 -13.635 -27.672 1.00 . A A .  79 GLU H    1 1 
       13 21374 1 1  79 GLU HA   H  -5.057 -12.067 -28.502 1.00 . A A .  79 GLU HA   1 1 
       13 21375 1 1  79 GLU HB2  H  -6.884 -11.758 -26.411 1.00 . A A .  79 GLU HB2  1 1 
       13 21376 1 1  79 GLU HB3  H  -5.412 -12.325 -25.636 1.00 . A A .  79 GLU HB3  1 1 
       13 21377 1 1  79 GLU HG2  H  -4.801 -10.189 -25.625 1.00 . A A .  79 GLU HG2  1 1 
       13 21378 1 1  79 GLU HG3  H  -4.461 -10.415 -27.339 1.00 . A A .  79 GLU HG3  1 1 
       13 21379 1 1  79 GLU N    N  -6.718 -13.272 -28.285 1.00 . A A .  79 GLU N    1 1 
       13 21380 1 1  79 GLU O    O  -3.579 -13.561 -26.580 1.00 . A A .  79 GLU O    1 1 
       13 21381 1 1  79 GLU OE1  O  -5.940  -8.438 -27.663 1.00 . A A .  79 GLU OE1  1 1 
       13 21382 1 1  79 GLU OE2  O  -7.426  -9.522 -26.460 1.00 . A A .  79 GLU OE2  1 1 
       13 21383 1 1  80 GLY C    C  -3.885 -17.180 -28.698 1.00 . A A .  80 GLY C    1 1 
       13 21384 1 1  80 GLY CA   C  -3.793 -16.082 -27.657 1.00 . A A .  80 GLY CA   1 1 
       13 21385 1 1  80 GLY H    H  -5.432 -15.093 -28.562 1.00 . A A .  80 GLY H    1 1 
       13 21386 1 1  80 GLY HA2  H  -2.778 -15.715 -27.624 1.00 . A A .  80 GLY HA2  1 1 
       13 21387 1 1  80 GLY HA3  H  -4.047 -16.495 -26.692 1.00 . A A .  80 GLY HA3  1 1 
       13 21388 1 1  80 GLY N    N  -4.683 -14.972 -27.941 1.00 . A A .  80 GLY N    1 1 
       13 21389 1 1  80 GLY O    O  -2.878 -17.788 -29.060 1.00 . A A .  80 GLY O    1 1 
       13 21390 1 1  81 LYS C    C  -5.459 -17.854 -31.574 1.00 . A A .  81 LYS C    1 1 
       13 21391 1 1  81 LYS CA   C  -5.317 -18.469 -30.185 1.00 . A A .  81 LYS CA   1 1 
       13 21392 1 1  81 LYS CB   C  -6.570 -19.280 -29.845 1.00 . A A .  81 LYS CB   1 1 
       13 21393 1 1  81 LYS CD   C  -6.882 -21.412 -28.555 1.00 . A A .  81 LYS CD   1 1 
       13 21394 1 1  81 LYS CE   C  -5.866 -21.359 -27.423 1.00 . A A .  81 LYS CE   1 1 
       13 21395 1 1  81 LYS CG   C  -6.335 -20.781 -29.824 1.00 . A A .  81 LYS CG   1 1 
       13 21396 1 1  81 LYS H    H  -5.861 -16.917 -28.852 1.00 . A A .  81 LYS H    1 1 
       13 21397 1 1  81 LYS HA   H  -4.461 -19.125 -30.180 1.00 . A A .  81 LYS HA   1 1 
       13 21398 1 1  81 LYS HB2  H  -6.926 -18.978 -28.872 1.00 . A A .  81 LYS HB2  1 1 
       13 21399 1 1  81 LYS HB3  H  -7.332 -19.067 -30.580 1.00 . A A .  81 LYS HB3  1 1 
       13 21400 1 1  81 LYS HD2  H  -7.770 -20.879 -28.251 1.00 . A A .  81 LYS HD2  1 1 
       13 21401 1 1  81 LYS HD3  H  -7.130 -22.445 -28.755 1.00 . A A .  81 LYS HD3  1 1 
       13 21402 1 1  81 LYS HE2  H  -4.883 -21.536 -27.831 1.00 . A A .  81 LYS HE2  1 1 
       13 21403 1 1  81 LYS HE3  H  -5.899 -20.378 -26.974 1.00 . A A .  81 LYS HE3  1 1 
       13 21404 1 1  81 LYS HG2  H  -6.827 -21.226 -30.675 1.00 . A A .  81 LYS HG2  1 1 
       13 21405 1 1  81 LYS HG3  H  -5.272 -20.970 -29.880 1.00 . A A .  81 LYS HG3  1 1 
       13 21406 1 1  81 LYS HZ1  H  -6.959 -22.086 -25.798 1.00 . A A .  81 LYS HZ1  1 1 
       13 21407 1 1  81 LYS HZ2  H  -5.318 -22.498 -25.760 1.00 . A A .  81 LYS HZ2  1 1 
       13 21408 1 1  81 LYS HZ3  H  -6.366 -23.296 -26.821 1.00 . A A .  81 LYS HZ3  1 1 
       13 21409 1 1  81 LYS N    N  -5.096 -17.436 -29.180 1.00 . A A .  81 LYS N    1 1 
       13 21410 1 1  81 LYS NZ   N  -6.148 -22.381 -26.377 1.00 . A A .  81 LYS NZ   1 1 
       13 21411 1 1  81 LYS O    O  -5.989 -18.483 -32.491 1.00 . A A .  81 LYS O    1 1 
       13 21412 1 1  82 LEU C    C  -3.683 -15.381 -33.402 1.00 . A A .  82 LEU C    1 1 
       13 21413 1 1  82 LEU CA   C  -5.051 -15.925 -33.002 1.00 . A A .  82 LEU CA   1 1 
       13 21414 1 1  82 LEU CB   C  -6.064 -14.782 -32.925 1.00 . A A .  82 LEU CB   1 1 
       13 21415 1 1  82 LEU CD1  C  -8.290 -13.794 -33.520 1.00 . A A .  82 LEU CD1  1 1 
       13 21416 1 1  82 LEU CD2  C  -6.995 -15.077 -35.234 1.00 . A A .  82 LEU CD2  1 1 
       13 21417 1 1  82 LEU CG   C  -7.336 -14.955 -33.756 1.00 . A A .  82 LEU CG   1 1 
       13 21418 1 1  82 LEU H    H  -4.568 -16.175 -30.957 1.00 . A A .  82 LEU H    1 1 
       13 21419 1 1  82 LEU HA   H  -5.376 -16.634 -33.749 1.00 . A A .  82 LEU HA   1 1 
       13 21420 1 1  82 LEU HB2  H  -6.357 -14.669 -31.892 1.00 . A A .  82 LEU HB2  1 1 
       13 21421 1 1  82 LEU HB3  H  -5.570 -13.880 -33.258 1.00 . A A .  82 LEU HB3  1 1 
       13 21422 1 1  82 LEU HD11 H  -7.751 -12.970 -33.079 1.00 . A A .  82 LEU HD11 1 1 
       13 21423 1 1  82 LEU HD12 H  -9.080 -14.107 -32.853 1.00 . A A .  82 LEU HD12 1 1 
       13 21424 1 1  82 LEU HD13 H  -8.717 -13.483 -34.462 1.00 . A A .  82 LEU HD13 1 1 
       13 21425 1 1  82 LEU HD21 H  -5.928 -15.189 -35.349 1.00 . A A .  82 LEU HD21 1 1 
       13 21426 1 1  82 LEU HD22 H  -7.322 -14.187 -35.752 1.00 . A A .  82 LEU HD22 1 1 
       13 21427 1 1  82 LEU HD23 H  -7.496 -15.940 -35.649 1.00 . A A .  82 LEU HD23 1 1 
       13 21428 1 1  82 LEU HG   H  -7.836 -15.865 -33.451 1.00 . A A .  82 LEU HG   1 1 
       13 21429 1 1  82 LEU N    N  -4.980 -16.624 -31.723 1.00 . A A .  82 LEU N    1 1 
       13 21430 1 1  82 LEU O    O  -3.171 -15.692 -34.478 1.00 . A A .  82 LEU O    1 1 
       13 21431 1 1  83 ASP C    C  -0.764 -14.462 -31.761 1.00 . A A .  83 ASP C    1 1 
       13 21432 1 1  83 ASP CA   C  -1.786 -13.986 -32.789 1.00 . A A .  83 ASP CA   1 1 
       13 21433 1 1  83 ASP CB   C  -1.873 -12.459 -32.771 1.00 . A A .  83 ASP CB   1 1 
       13 21434 1 1  83 ASP CG   C  -3.186 -11.947 -33.329 1.00 . A A .  83 ASP CG   1 1 
       13 21435 1 1  83 ASP H    H  -3.555 -14.360 -31.688 1.00 . A A .  83 ASP H    1 1 
       13 21436 1 1  83 ASP HA   H  -1.468 -14.307 -33.769 1.00 . A A .  83 ASP HA   1 1 
       13 21437 1 1  83 ASP HB2  H  -1.776 -12.111 -31.753 1.00 . A A .  83 ASP HB2  1 1 
       13 21438 1 1  83 ASP HB3  H  -1.067 -12.052 -33.365 1.00 . A A .  83 ASP HB3  1 1 
       13 21439 1 1  83 ASP N    N  -3.096 -14.570 -32.529 1.00 . A A .  83 ASP N    1 1 
       13 21440 1 1  83 ASP O    O  -0.972 -14.324 -30.556 1.00 . A A .  83 ASP O    1 1 
       13 21441 1 1  83 ASP OD1  O  -3.455 -12.183 -34.526 1.00 . A A .  83 ASP OD1  1 1 
       13 21442 1 1  83 ASP OD2  O  -3.945 -11.310 -32.569 1.00 . A A .  83 ASP OD2  1 1 
       13 21443 1 1  84 ALA C    C   1.921 -14.410 -30.465 1.00 . A A .  84 ALA C    1 1 
       13 21444 1 1  84 ALA CA   C   1.392 -15.518 -31.370 1.00 . A A .  84 ALA CA   1 1 
       13 21445 1 1  84 ALA CB   C   2.525 -16.116 -32.192 1.00 . A A .  84 ALA CB   1 1 
       13 21446 1 1  84 ALA H    H   0.446 -15.104 -33.217 1.00 . A A .  84 ALA H    1 1 
       13 21447 1 1  84 ALA HA   H   0.974 -16.302 -30.755 1.00 . A A .  84 ALA HA   1 1 
       13 21448 1 1  84 ALA HB1  H   3.472 -15.850 -31.745 1.00 . A A .  84 ALA HB1  1 1 
       13 21449 1 1  84 ALA HB2  H   2.425 -17.191 -32.214 1.00 . A A .  84 ALA HB2  1 1 
       13 21450 1 1  84 ALA HB3  H   2.481 -15.729 -33.199 1.00 . A A .  84 ALA HB3  1 1 
       13 21451 1 1  84 ALA N    N   0.338 -15.023 -32.246 1.00 . A A .  84 ALA N    1 1 
       13 21452 1 1  84 ALA O    O   2.412 -14.673 -29.368 1.00 . A A .  84 ALA O    1 1 
       13 21453 1 1  85 SER C    C   1.437 -11.815 -28.920 1.00 . A A .  85 SER C    1 1 
       13 21454 1 1  85 SER CA   C   2.288 -12.022 -30.169 1.00 . A A .  85 SER CA   1 1 
       13 21455 1 1  85 SER CB   C   2.261 -10.760 -31.033 1.00 . A A .  85 SER CB   1 1 
       13 21456 1 1  85 SER H    H   1.416 -13.025 -31.816 1.00 . A A .  85 SER H    1 1 
       13 21457 1 1  85 SER HA   H   3.306 -12.220 -29.867 1.00 . A A .  85 SER HA   1 1 
       13 21458 1 1  85 SER HB2  H   1.242 -10.421 -31.138 1.00 . A A .  85 SER HB2  1 1 
       13 21459 1 1  85 SER HB3  H   2.851  -9.989 -30.558 1.00 . A A .  85 SER HB3  1 1 
       13 21460 1 1  85 SER HG   H   3.375 -10.293 -32.576 1.00 . A A .  85 SER HG   1 1 
       13 21461 1 1  85 SER N    N   1.817 -13.170 -30.934 1.00 . A A .  85 SER N    1 1 
       13 21462 1 1  85 SER O    O   1.954 -11.494 -27.849 1.00 . A A .  85 SER O    1 1 
       13 21463 1 1  85 SER OG   O   2.794 -11.014 -32.322 1.00 . A A .  85 SER OG   1 1 
       13 21464 1 1  86 CYS C    C  -0.644 -12.970 -26.943 1.00 . A A .  86 CYS C    1 1 
       13 21465 1 1  86 CYS CA   C  -0.795 -11.834 -27.950 1.00 . A A .  86 CYS CA   1 1 
       13 21466 1 1  86 CYS CB   C  -2.236 -11.776 -28.459 1.00 . A A .  86 CYS CB   1 1 
       13 21467 1 1  86 CYS H    H  -0.222 -12.256 -29.943 1.00 . A A .  86 CYS H    1 1 
       13 21468 1 1  86 CYS HA   H  -0.557 -10.902 -27.460 1.00 . A A .  86 CYS HA   1 1 
       13 21469 1 1  86 CYS HB2  H  -2.476 -12.710 -28.945 1.00 . A A .  86 CYS HB2  1 1 
       13 21470 1 1  86 CYS HB3  H  -2.901 -11.633 -27.620 1.00 . A A .  86 CYS HB3  1 1 
       13 21471 1 1  86 CYS HG   H  -2.262  -9.296 -29.050 1.00 . A A .  86 CYS HG   1 1 
       13 21472 1 1  86 CYS N    N   0.130 -12.001 -29.065 1.00 . A A .  86 CYS N    1 1 
       13 21473 1 1  86 CYS O    O  -0.675 -12.748 -25.733 1.00 . A A .  86 CYS O    1 1 
       13 21474 1 1  86 CYS SG   S  -2.547 -10.445 -29.643 1.00 . A A .  86 CYS SG   1 1 
       13 21475 1 1  87 ALA C    C   0.967 -15.280 -25.792 1.00 . A A .  87 ALA C    1 1 
       13 21476 1 1  87 ALA CA   C  -0.325 -15.357 -26.598 1.00 . A A .  87 ALA CA   1 1 
       13 21477 1 1  87 ALA CB   C  -0.353 -16.628 -27.434 1.00 . A A .  87 ALA CB   1 1 
       13 21478 1 1  87 ALA H    H  -0.464 -14.299 -28.425 1.00 . A A .  87 ALA H    1 1 
       13 21479 1 1  87 ALA HA   H  -1.162 -15.386 -25.915 1.00 . A A .  87 ALA HA   1 1 
       13 21480 1 1  87 ALA HB1  H  -0.610 -16.381 -28.454 1.00 . A A .  87 ALA HB1  1 1 
       13 21481 1 1  87 ALA HB2  H   0.620 -17.096 -27.411 1.00 . A A .  87 ALA HB2  1 1 
       13 21482 1 1  87 ALA HB3  H  -1.090 -17.307 -27.032 1.00 . A A .  87 ALA HB3  1 1 
       13 21483 1 1  87 ALA N    N  -0.481 -14.186 -27.452 1.00 . A A .  87 ALA N    1 1 
       13 21484 1 1  87 ALA O    O   0.993 -15.616 -24.608 1.00 . A A .  87 ALA O    1 1 
       13 21485 1 1  88 VAL C    C   3.340 -13.565 -24.787 1.00 . A A .  88 VAL C    1 1 
       13 21486 1 1  88 VAL CA   C   3.335 -14.717 -25.786 1.00 . A A .  88 VAL CA   1 1 
       13 21487 1 1  88 VAL CB   C   4.465 -14.498 -26.810 1.00 . A A .  88 VAL CB   1 1 
       13 21488 1 1  88 VAL CG1  C   5.785 -14.237 -26.101 1.00 . A A .  88 VAL CG1  1 1 
       13 21489 1 1  88 VAL CG2  C   4.578 -15.696 -27.741 1.00 . A A .  88 VAL CG2  1 1 
       13 21490 1 1  88 VAL H    H   1.956 -14.586 -27.386 1.00 . A A .  88 VAL H    1 1 
       13 21491 1 1  88 VAL HA   H   3.530 -15.639 -25.258 1.00 . A A .  88 VAL HA   1 1 
       13 21492 1 1  88 VAL HB   H   4.222 -13.629 -27.403 1.00 . A A .  88 VAL HB   1 1 
       13 21493 1 1  88 VAL HG11 H   5.823 -13.207 -25.780 1.00 . A A .  88 VAL HG11 1 1 
       13 21494 1 1  88 VAL HG12 H   5.868 -14.887 -25.242 1.00 . A A .  88 VAL HG12 1 1 
       13 21495 1 1  88 VAL HG13 H   6.603 -14.432 -26.780 1.00 . A A .  88 VAL HG13 1 1 
       13 21496 1 1  88 VAL HG21 H   3.711 -16.328 -27.622 1.00 . A A .  88 VAL HG21 1 1 
       13 21497 1 1  88 VAL HG22 H   4.636 -15.352 -28.763 1.00 . A A .  88 VAL HG22 1 1 
       13 21498 1 1  88 VAL HG23 H   5.469 -16.257 -27.500 1.00 . A A .  88 VAL HG23 1 1 
       13 21499 1 1  88 VAL N    N   2.039 -14.838 -26.442 1.00 . A A .  88 VAL N    1 1 
       13 21500 1 1  88 VAL O    O   3.889 -13.682 -23.692 1.00 . A A .  88 VAL O    1 1 
       13 21501 1 1  89 ALA C    C   1.893 -11.587 -23.025 1.00 . A A .  89 ALA C    1 1 
       13 21502 1 1  89 ALA CA   C   2.655 -11.279 -24.310 1.00 . A A .  89 ALA CA   1 1 
       13 21503 1 1  89 ALA CB   C   2.003 -10.119 -25.047 1.00 . A A .  89 ALA CB   1 1 
       13 21504 1 1  89 ALA H    H   2.305 -12.420 -26.057 1.00 . A A .  89 ALA H    1 1 
       13 21505 1 1  89 ALA HA   H   3.665 -10.991 -24.057 1.00 . A A .  89 ALA HA   1 1 
       13 21506 1 1  89 ALA HB1  H   2.643  -9.804 -25.858 1.00 . A A .  89 ALA HB1  1 1 
       13 21507 1 1  89 ALA HB2  H   1.049 -10.435 -25.443 1.00 . A A .  89 ALA HB2  1 1 
       13 21508 1 1  89 ALA HB3  H   1.855  -9.296 -24.364 1.00 . A A .  89 ALA HB3  1 1 
       13 21509 1 1  89 ALA N    N   2.724 -12.452 -25.172 1.00 . A A .  89 ALA N    1 1 
       13 21510 1 1  89 ALA O    O   2.323 -11.216 -21.933 1.00 . A A .  89 ALA O    1 1 
       13 21511 1 1  90 ILE C    C   0.631 -13.670 -21.147 1.00 . A A .  90 ILE C    1 1 
       13 21512 1 1  90 ILE CA   C  -0.062 -12.624 -22.013 1.00 . A A .  90 ILE CA   1 1 
       13 21513 1 1  90 ILE CB   C  -1.437 -13.163 -22.449 1.00 . A A .  90 ILE CB   1 1 
       13 21514 1 1  90 ILE CD1  C  -3.481 -12.591 -23.853 1.00 . A A .  90 ILE CD1  1 1 
       13 21515 1 1  90 ILE CG1  C  -2.225 -12.078 -23.185 1.00 . A A .  90 ILE CG1  1 1 
       13 21516 1 1  90 ILE CG2  C  -2.216 -13.665 -21.242 1.00 . A A .  90 ILE CG2  1 1 
       13 21517 1 1  90 ILE H    H   0.469 -12.534 -24.060 1.00 . A A .  90 ILE H    1 1 
       13 21518 1 1  90 ILE HA   H  -0.218 -11.731 -21.425 1.00 . A A .  90 ILE HA   1 1 
       13 21519 1 1  90 ILE HB   H  -1.277 -13.997 -23.115 1.00 . A A .  90 ILE HB   1 1 
       13 21520 1 1  90 ILE HD11 H  -3.394 -13.657 -24.013 1.00 . A A .  90 ILE HD11 1 1 
       13 21521 1 1  90 ILE HD12 H  -4.333 -12.392 -23.220 1.00 . A A .  90 ILE HD12 1 1 
       13 21522 1 1  90 ILE HD13 H  -3.613 -12.095 -24.803 1.00 . A A .  90 ILE HD13 1 1 
       13 21523 1 1  90 ILE HG12 H  -2.514 -11.312 -22.482 1.00 . A A .  90 ILE HG12 1 1 
       13 21524 1 1  90 ILE HG13 H  -1.596 -11.642 -23.948 1.00 . A A .  90 ILE HG13 1 1 
       13 21525 1 1  90 ILE HG21 H  -1.994 -13.043 -20.387 1.00 . A A .  90 ILE HG21 1 1 
       13 21526 1 1  90 ILE HG22 H  -3.274 -13.621 -21.453 1.00 . A A .  90 ILE HG22 1 1 
       13 21527 1 1  90 ILE HG23 H  -1.932 -14.684 -21.028 1.00 . A A .  90 ILE HG23 1 1 
       13 21528 1 1  90 ILE N    N   0.759 -12.266 -23.163 1.00 . A A .  90 ILE N    1 1 
       13 21529 1 1  90 ILE O    O   0.705 -13.529 -19.927 1.00 . A A .  90 ILE O    1 1 
       13 21530 1 1  91 GLU C    C   2.998 -15.238 -20.266 1.00 . A A .  91 GLU C    1 1 
       13 21531 1 1  91 GLU CA   C   1.827 -15.789 -21.074 1.00 . A A .  91 GLU CA   1 1 
       13 21532 1 1  91 GLU CB   C   2.325 -16.849 -22.058 1.00 . A A .  91 GLU CB   1 1 
       13 21533 1 1  91 GLU CD   C   2.038 -19.355 -21.921 1.00 . A A .  91 GLU CD   1 1 
       13 21534 1 1  91 GLU CG   C   2.771 -18.138 -21.390 1.00 . A A .  91 GLU CG   1 1 
       13 21535 1 1  91 GLU H    H   1.047 -14.775 -22.761 1.00 . A A .  91 GLU H    1 1 
       13 21536 1 1  91 GLU HA   H   1.120 -16.244 -20.397 1.00 . A A .  91 GLU HA   1 1 
       13 21537 1 1  91 GLU HB2  H   1.530 -17.083 -22.751 1.00 . A A .  91 GLU HB2  1 1 
       13 21538 1 1  91 GLU HB3  H   3.163 -16.446 -22.609 1.00 . A A .  91 GLU HB3  1 1 
       13 21539 1 1  91 GLU HG2  H   3.829 -18.271 -21.562 1.00 . A A .  91 GLU HG2  1 1 
       13 21540 1 1  91 GLU HG3  H   2.587 -18.061 -20.328 1.00 . A A .  91 GLU HG3  1 1 
       13 21541 1 1  91 GLU N    N   1.138 -14.719 -21.787 1.00 . A A .  91 GLU N    1 1 
       13 21542 1 1  91 GLU O    O   3.275 -15.703 -19.161 1.00 . A A .  91 GLU O    1 1 
       13 21543 1 1  91 GLU OE1  O   0.791 -19.316 -21.980 1.00 . A A .  91 GLU OE1  1 1 
       13 21544 1 1  91 GLU OE2  O   2.710 -20.345 -22.277 1.00 . A A .  91 GLU OE2  1 1 
       13 21545 1 1  92 GLU C    C   4.367 -12.747 -19.003 1.00 . A A .  92 GLU C    1 1 
       13 21546 1 1  92 GLU CA   C   4.823 -13.632 -20.158 1.00 . A A .  92 GLU CA   1 1 
       13 21547 1 1  92 GLU CB   C   5.643 -12.809 -21.154 1.00 . A A .  92 GLU CB   1 1 
       13 21548 1 1  92 GLU CD   C   7.856 -13.785 -21.883 1.00 . A A .  92 GLU CD   1 1 
       13 21549 1 1  92 GLU CG   C   6.376 -13.652 -22.184 1.00 . A A .  92 GLU CG   1 1 
       13 21550 1 1  92 GLU H    H   3.411 -13.917 -21.710 1.00 . A A .  92 GLU H    1 1 
       13 21551 1 1  92 GLU HA   H   5.442 -14.425 -19.766 1.00 . A A .  92 GLU HA   1 1 
       13 21552 1 1  92 GLU HB2  H   4.981 -12.134 -21.676 1.00 . A A .  92 GLU HB2  1 1 
       13 21553 1 1  92 GLU HB3  H   6.374 -12.230 -20.608 1.00 . A A .  92 GLU HB3  1 1 
       13 21554 1 1  92 GLU HG2  H   5.938 -14.638 -22.200 1.00 . A A .  92 GLU HG2  1 1 
       13 21555 1 1  92 GLU HG3  H   6.261 -13.192 -23.154 1.00 . A A .  92 GLU HG3  1 1 
       13 21556 1 1  92 GLU N    N   3.681 -14.245 -20.826 1.00 . A A .  92 GLU N    1 1 
       13 21557 1 1  92 GLU O    O   4.939 -12.785 -17.914 1.00 . A A .  92 GLU O    1 1 
       13 21558 1 1  92 GLU OE1  O   8.673 -13.464 -22.771 1.00 . A A .  92 GLU OE1  1 1 
       13 21559 1 1  92 GLU OE2  O   8.198 -14.209 -20.759 1.00 . A A .  92 GLU OE2  1 1 
       13 21560 1 1  93 ALA C    C   2.407 -11.826 -16.973 1.00 . A A .  93 ALA C    1 1 
       13 21561 1 1  93 ALA CA   C   2.798 -11.055 -18.230 1.00 . A A .  93 ALA CA   1 1 
       13 21562 1 1  93 ALA CB   C   1.601 -10.289 -18.774 1.00 . A A .  93 ALA CB   1 1 
       13 21563 1 1  93 ALA H    H   2.918 -11.964 -20.137 1.00 . A A .  93 ALA H    1 1 
       13 21564 1 1  93 ALA HA   H   3.567 -10.339 -17.977 1.00 . A A .  93 ALA HA   1 1 
       13 21565 1 1  93 ALA HB1  H   0.739 -10.479 -18.151 1.00 . A A .  93 ALA HB1  1 1 
       13 21566 1 1  93 ALA HB2  H   1.820  -9.232 -18.774 1.00 . A A .  93 ALA HB2  1 1 
       13 21567 1 1  93 ALA HB3  H   1.395 -10.615 -19.783 1.00 . A A .  93 ALA HB3  1 1 
       13 21568 1 1  93 ALA N    N   3.332 -11.949 -19.249 1.00 . A A .  93 ALA N    1 1 
       13 21569 1 1  93 ALA O    O   2.742 -11.424 -15.858 1.00 . A A .  93 ALA O    1 1 
       13 21570 1 1  94 ILE C    C   2.423 -14.572 -15.474 1.00 . A A .  94 ILE C    1 1 
       13 21571 1 1  94 ILE CA   C   1.263 -13.760 -16.041 1.00 . A A .  94 ILE CA   1 1 
       13 21572 1 1  94 ILE CB   C   0.134 -14.721 -16.457 1.00 . A A .  94 ILE CB   1 1 
       13 21573 1 1  94 ILE CD1  C  -0.429 -16.663 -18.004 1.00 . A A .  94 ILE CD1  1 1 
       13 21574 1 1  94 ILE CG1  C   0.639 -15.713 -17.507 1.00 . A A .  94 ILE CG1  1 1 
       13 21575 1 1  94 ILE CG2  C  -1.058 -13.939 -16.989 1.00 . A A .  94 ILE CG2  1 1 
       13 21576 1 1  94 ILE H    H   1.463 -13.202 -18.073 1.00 . A A .  94 ILE H    1 1 
       13 21577 1 1  94 ILE HA   H   0.886 -13.104 -15.270 1.00 . A A .  94 ILE HA   1 1 
       13 21578 1 1  94 ILE HB   H  -0.185 -15.266 -15.582 1.00 . A A .  94 ILE HB   1 1 
       13 21579 1 1  94 ILE HD11 H  -0.991 -16.189 -18.796 1.00 . A A .  94 ILE HD11 1 1 
       13 21580 1 1  94 ILE HD12 H   0.036 -17.561 -18.381 1.00 . A A .  94 ILE HD12 1 1 
       13 21581 1 1  94 ILE HD13 H  -1.094 -16.914 -17.192 1.00 . A A .  94 ILE HD13 1 1 
       13 21582 1 1  94 ILE HG12 H   1.017 -15.167 -18.356 1.00 . A A .  94 ILE HG12 1 1 
       13 21583 1 1  94 ILE HG13 H   1.436 -16.303 -17.079 1.00 . A A .  94 ILE HG13 1 1 
       13 21584 1 1  94 ILE HG21 H  -0.938 -13.778 -18.050 1.00 . A A .  94 ILE HG21 1 1 
       13 21585 1 1  94 ILE HG22 H  -1.964 -14.499 -16.811 1.00 . A A .  94 ILE HG22 1 1 
       13 21586 1 1  94 ILE HG23 H  -1.118 -12.986 -16.485 1.00 . A A .  94 ILE HG23 1 1 
       13 21587 1 1  94 ILE N    N   1.698 -12.934 -17.160 1.00 . A A .  94 ILE N    1 1 
       13 21588 1 1  94 ILE O    O   2.484 -14.827 -14.272 1.00 . A A .  94 ILE O    1 1 
       13 21589 1 1  95 GLN C    C   5.388 -14.952 -14.988 1.00 . A A .  95 GLN C    1 1 
       13 21590 1 1  95 GLN CA   C   4.500 -15.754 -15.933 1.00 . A A .  95 GLN CA   1 1 
       13 21591 1 1  95 GLN CB   C   5.306 -16.198 -17.155 1.00 . A A .  95 GLN CB   1 1 
       13 21592 1 1  95 GLN CD   C   7.189 -17.694 -17.930 1.00 . A A .  95 GLN CD   1 1 
       13 21593 1 1  95 GLN CG   C   6.638 -16.840 -16.804 1.00 . A A .  95 GLN CG   1 1 
       13 21594 1 1  95 GLN H    H   3.236 -14.737 -17.293 1.00 . A A .  95 GLN H    1 1 
       13 21595 1 1  95 GLN HA   H   4.140 -16.629 -15.413 1.00 . A A .  95 GLN HA   1 1 
       13 21596 1 1  95 GLN HB2  H   4.722 -16.913 -17.716 1.00 . A A .  95 GLN HB2  1 1 
       13 21597 1 1  95 GLN HB3  H   5.499 -15.337 -17.777 1.00 . A A .  95 GLN HB3  1 1 
       13 21598 1 1  95 GLN HE21 H   8.635 -17.755 -19.292 1.00 . A A .  95 GLN HE21 1 1 
       13 21599 1 1  95 GLN HE22 H   8.627 -16.364 -18.268 1.00 . A A .  95 GLN HE22 1 1 
       13 21600 1 1  95 GLN HG2  H   7.352 -16.061 -16.583 1.00 . A A .  95 GLN HG2  1 1 
       13 21601 1 1  95 GLN HG3  H   6.505 -17.463 -15.932 1.00 . A A .  95 GLN HG3  1 1 
       13 21602 1 1  95 GLN N    N   3.341 -14.972 -16.348 1.00 . A A .  95 GLN N    1 1 
       13 21603 1 1  95 GLN NE2  N   8.258 -17.224 -18.561 1.00 . A A .  95 GLN NE2  1 1 
       13 21604 1 1  95 GLN O    O   6.047 -15.513 -14.111 1.00 . A A .  95 GLN O    1 1 
       13 21605 1 1  95 GLN OE1  O   6.659 -18.765 -18.229 1.00 . A A .  95 GLN OE1  1 1 
       13 21606 1 1  96 LEU C    C   5.426 -12.299 -13.109 1.00 . A A .  96 LEU C    1 1 
       13 21607 1 1  96 LEU CA   C   6.210 -12.755 -14.335 1.00 . A A .  96 LEU CA   1 1 
       13 21608 1 1  96 LEU CB   C   6.673 -11.540 -15.139 1.00 . A A .  96 LEU CB   1 1 
       13 21609 1 1  96 LEU CD1  C   7.432 -10.797 -17.410 1.00 . A A .  96 LEU CD1  1 1 
       13 21610 1 1  96 LEU CD2  C   9.062 -11.850 -15.832 1.00 . A A .  96 LEU CD2  1 1 
       13 21611 1 1  96 LEU CG   C   7.617 -11.828 -16.307 1.00 . A A .  96 LEU CG   1 1 
       13 21612 1 1  96 LEU H    H   4.856 -13.247 -15.886 1.00 . A A .  96 LEU H    1 1 
       13 21613 1 1  96 LEU HA   H   7.075 -13.312 -14.007 1.00 . A A .  96 LEU HA   1 1 
       13 21614 1 1  96 LEU HB2  H   5.796 -11.051 -15.536 1.00 . A A .  96 LEU HB2  1 1 
       13 21615 1 1  96 LEU HB3  H   7.181 -10.869 -14.460 1.00 . A A .  96 LEU HB3  1 1 
       13 21616 1 1  96 LEU HD11 H   6.403 -10.470 -17.428 1.00 . A A .  96 LEU HD11 1 1 
       13 21617 1 1  96 LEU HD12 H   7.685 -11.239 -18.362 1.00 . A A .  96 LEU HD12 1 1 
       13 21618 1 1  96 LEU HD13 H   8.076  -9.951 -17.224 1.00 . A A .  96 LEU HD13 1 1 
       13 21619 1 1  96 LEU HD21 H   9.649 -12.471 -16.492 1.00 . A A .  96 LEU HD21 1 1 
       13 21620 1 1  96 LEU HD22 H   9.105 -12.248 -14.829 1.00 . A A .  96 LEU HD22 1 1 
       13 21621 1 1  96 LEU HD23 H   9.458 -10.844 -15.838 1.00 . A A .  96 LEU HD23 1 1 
       13 21622 1 1  96 LEU HG   H   7.384 -12.801 -16.718 1.00 . A A .  96 LEU HG   1 1 
       13 21623 1 1  96 LEU N    N   5.402 -13.636 -15.171 1.00 . A A .  96 LEU N    1 1 
       13 21624 1 1  96 LEU O    O   5.965 -12.232 -12.004 1.00 . A A .  96 LEU O    1 1 
       13 21625 1 1  97 TYR C    C   3.206 -12.594 -11.123 1.00 . A A .  97 TYR C    1 1 
       13 21626 1 1  97 TYR CA   C   3.292 -11.538 -12.221 1.00 . A A .  97 TYR CA   1 1 
       13 21627 1 1  97 TYR CB   C   1.891 -11.218 -12.747 1.00 . A A .  97 TYR CB   1 1 
       13 21628 1 1  97 TYR CD1  C   1.632  -9.205 -11.244 1.00 . A A .  97 TYR CD1  1 1 
       13 21629 1 1  97 TYR CD2  C  -0.237 -10.661 -11.506 1.00 . A A .  97 TYR CD2  1 1 
       13 21630 1 1  97 TYR CE1  C   0.895  -8.405 -10.392 1.00 . A A .  97 TYR CE1  1 1 
       13 21631 1 1  97 TYR CE2  C  -0.982  -9.866 -10.657 1.00 . A A .  97 TYR CE2  1 1 
       13 21632 1 1  97 TYR CG   C   1.080 -10.345 -11.815 1.00 . A A .  97 TYR CG   1 1 
       13 21633 1 1  97 TYR CZ   C  -0.411  -8.739 -10.102 1.00 . A A .  97 TYR CZ   1 1 
       13 21634 1 1  97 TYR H    H   3.777 -12.062 -14.213 1.00 . A A .  97 TYR H    1 1 
       13 21635 1 1  97 TYR HA   H   3.725 -10.639 -11.807 1.00 . A A .  97 TYR HA   1 1 
       13 21636 1 1  97 TYR HB2  H   1.978 -10.703 -13.691 1.00 . A A .  97 TYR HB2  1 1 
       13 21637 1 1  97 TYR HB3  H   1.349 -12.141 -12.893 1.00 . A A .  97 TYR HB3  1 1 
       13 21638 1 1  97 TYR HD1  H   2.655  -8.945 -11.473 1.00 . A A .  97 TYR HD1  1 1 
       13 21639 1 1  97 TYR HD2  H  -0.680 -11.545 -11.942 1.00 . A A .  97 TYR HD2  1 1 
       13 21640 1 1  97 TYR HE1  H   1.341  -7.522  -9.958 1.00 . A A .  97 TYR HE1  1 1 
       13 21641 1 1  97 TYR HE2  H  -2.004 -10.128 -10.429 1.00 . A A .  97 TYR HE2  1 1 
       13 21642 1 1  97 TYR HH   H  -1.675  -7.329  -9.770 1.00 . A A .  97 TYR HH   1 1 
       13 21643 1 1  97 TYR N    N   4.150 -11.988 -13.310 1.00 . A A .  97 TYR N    1 1 
       13 21644 1 1  97 TYR O    O   3.253 -12.275  -9.936 1.00 . A A .  97 TYR O    1 1 
       13 21645 1 1  97 TYR OH   O  -1.150  -7.946  -9.254 1.00 . A A .  97 TYR OH   1 1 
       13 21646 1 1  98 GLU C    C   4.375 -15.463 -10.199 1.00 . A A .  98 GLU C    1 1 
       13 21647 1 1  98 GLU CA   C   2.987 -14.957 -10.582 1.00 . A A .  98 GLU CA   1 1 
       13 21648 1 1  98 GLU CB   C   2.161 -16.100 -11.175 1.00 . A A .  98 GLU CB   1 1 
       13 21649 1 1  98 GLU CD   C  -0.047 -15.589 -10.059 1.00 . A A .  98 GLU CD   1 1 
       13 21650 1 1  98 GLU CG   C   1.065 -16.602 -10.250 1.00 . A A .  98 GLU CG   1 1 
       13 21651 1 1  98 GLU H    H   3.048 -14.044 -12.491 1.00 . A A .  98 GLU H    1 1 
       13 21652 1 1  98 GLU HA   H   2.493 -14.591  -9.695 1.00 . A A .  98 GLU HA   1 1 
       13 21653 1 1  98 GLU HB2  H   1.702 -15.760 -12.092 1.00 . A A .  98 GLU HB2  1 1 
       13 21654 1 1  98 GLU HB3  H   2.820 -16.926 -11.398 1.00 . A A .  98 GLU HB3  1 1 
       13 21655 1 1  98 GLU HG2  H   0.642 -17.503 -10.670 1.00 . A A .  98 GLU HG2  1 1 
       13 21656 1 1  98 GLU HG3  H   1.498 -16.825  -9.286 1.00 . A A .  98 GLU HG3  1 1 
       13 21657 1 1  98 GLU N    N   3.080 -13.853 -11.531 1.00 . A A .  98 GLU N    1 1 
       13 21658 1 1  98 GLU O    O   4.509 -16.470  -9.505 1.00 . A A .  98 GLU O    1 1 
       13 21659 1 1  98 GLU OE1  O  -0.715 -15.634  -9.005 1.00 . A A .  98 GLU OE1  1 1 
       13 21660 1 1  98 GLU OE2  O  -0.249 -14.752 -10.964 1.00 . A A .  98 GLU OE2  1 1 
       13 21661 1 1  99 GLU C    C   7.438 -14.119  -9.434 1.00 . A A .  99 GLU C    1 1 
       13 21662 1 1  99 GLU CA   C   6.781 -15.135 -10.364 1.00 . A A .  99 GLU CA   1 1 
       13 21663 1 1  99 GLU CB   C   7.587 -15.254 -11.659 1.00 . A A .  99 GLU CB   1 1 
       13 21664 1 1  99 GLU CD   C   9.754 -16.192 -12.556 1.00 . A A .  99 GLU CD   1 1 
       13 21665 1 1  99 GLU CG   C   9.079 -15.431 -11.432 1.00 . A A .  99 GLU CG   1 1 
       13 21666 1 1  99 GLU H    H   5.232 -13.963 -11.206 1.00 . A A .  99 GLU H    1 1 
       13 21667 1 1  99 GLU HA   H   6.763 -16.096  -9.872 1.00 . A A .  99 GLU HA   1 1 
       13 21668 1 1  99 GLU HB2  H   7.225 -16.105 -12.217 1.00 . A A .  99 GLU HB2  1 1 
       13 21669 1 1  99 GLU HB3  H   7.437 -14.360 -12.245 1.00 . A A .  99 GLU HB3  1 1 
       13 21670 1 1  99 GLU HG2  H   9.536 -14.456 -11.354 1.00 . A A .  99 GLU HG2  1 1 
       13 21671 1 1  99 GLU HG3  H   9.229 -15.972 -10.510 1.00 . A A .  99 GLU HG3  1 1 
       13 21672 1 1  99 GLU N    N   5.403 -14.757 -10.657 1.00 . A A .  99 GLU N    1 1 
       13 21673 1 1  99 GLU O    O   8.391 -14.439  -8.724 1.00 . A A .  99 GLU O    1 1 
       13 21674 1 1  99 GLU OE1  O  10.478 -15.557 -13.351 1.00 . A A .  99 GLU OE1  1 1 
       13 21675 1 1  99 GLU OE2  O   9.557 -17.423 -12.642 1.00 . A A .  99 GLU OE2  1 1 
       13 21676 1 1 100 GLN C    C   6.522 -11.535  -7.437 1.00 . A A . 100 GLN C    1 1 
       13 21677 1 1 100 GLN CA   C   7.458 -11.832  -8.604 1.00 . A A . 100 GLN CA   1 1 
       13 21678 1 1 100 GLN CB   C   7.681 -10.563  -9.429 1.00 . A A . 100 GLN CB   1 1 
       13 21679 1 1 100 GLN CD   C   9.608  -8.937  -9.271 1.00 . A A . 100 GLN CD   1 1 
       13 21680 1 1 100 GLN CG   C   9.142 -10.297  -9.752 1.00 . A A . 100 GLN CG   1 1 
       13 21681 1 1 100 GLN H    H   6.161 -12.702 -10.032 1.00 . A A . 100 GLN H    1 1 
       13 21682 1 1 100 GLN HA   H   8.406 -12.167  -8.212 1.00 . A A . 100 GLN HA   1 1 
       13 21683 1 1 100 GLN HB2  H   7.139 -10.653 -10.359 1.00 . A A . 100 GLN HB2  1 1 
       13 21684 1 1 100 GLN HB3  H   7.297  -9.718  -8.878 1.00 . A A . 100 GLN HB3  1 1 
       13 21685 1 1 100 GLN HE21 H   9.965  -7.085  -9.900 1.00 . A A . 100 GLN HE21 1 1 
       13 21686 1 1 100 GLN HE22 H   9.410  -8.193 -11.104 1.00 . A A . 100 GLN HE22 1 1 
       13 21687 1 1 100 GLN HG2  H   9.747 -11.055  -9.278 1.00 . A A . 100 GLN HG2  1 1 
       13 21688 1 1 100 GLN HG3  H   9.276 -10.349 -10.823 1.00 . A A . 100 GLN HG3  1 1 
       13 21689 1 1 100 GLN N    N   6.921 -12.895  -9.445 1.00 . A A . 100 GLN N    1 1 
       13 21690 1 1 100 GLN NE2  N   9.668  -7.974 -10.184 1.00 . A A . 100 GLN NE2  1 1 
       13 21691 1 1 100 GLN O    O   6.962 -11.122  -6.363 1.00 . A A . 100 GLN O    1 1 
       13 21692 1 1 100 GLN OE1  O   9.911  -8.753  -8.092 1.00 . A A . 100 GLN OE1  1 1 
       13 21693 1 1 101 LEU C    C   4.141 -12.685  -5.658 1.00 . A A . 101 LEU C    1 1 
       13 21694 1 1 101 LEU CA   C   4.229 -11.504  -6.619 1.00 . A A . 101 LEU CA   1 1 
       13 21695 1 1 101 LEU CB   C   2.862 -11.245  -7.255 1.00 . A A . 101 LEU CB   1 1 
       13 21696 1 1 101 LEU CD1  C   2.123  -9.553  -5.560 1.00 . A A . 101 LEU CD1  1 1 
       13 21697 1 1 101 LEU CD2  C   0.437 -10.643  -7.052 1.00 . A A . 101 LEU CD2  1 1 
       13 21698 1 1 101 LEU CG   C   1.745 -10.828  -6.297 1.00 . A A . 101 LEU CG   1 1 
       13 21699 1 1 101 LEU H    H   4.938 -12.079  -8.529 1.00 . A A . 101 LEU H    1 1 
       13 21700 1 1 101 LEU HA   H   4.532 -10.628  -6.066 1.00 . A A . 101 LEU HA   1 1 
       13 21701 1 1 101 LEU HB2  H   2.981 -10.461  -7.986 1.00 . A A . 101 LEU HB2  1 1 
       13 21702 1 1 101 LEU HB3  H   2.552 -12.154  -7.751 1.00 . A A . 101 LEU HB3  1 1 
       13 21703 1 1 101 LEU HD11 H   2.807  -8.977  -6.164 1.00 . A A . 101 LEU HD11 1 1 
       13 21704 1 1 101 LEU HD12 H   2.596  -9.806  -4.622 1.00 . A A . 101 LEU HD12 1 1 
       13 21705 1 1 101 LEU HD13 H   1.233  -8.972  -5.368 1.00 . A A . 101 LEU HD13 1 1 
       13 21706 1 1 101 LEU HD21 H  -0.076  -9.771  -6.675 1.00 . A A . 101 LEU HD21 1 1 
       13 21707 1 1 101 LEU HD22 H  -0.185 -11.515  -6.914 1.00 . A A . 101 LEU HD22 1 1 
       13 21708 1 1 101 LEU HD23 H   0.645 -10.512  -8.105 1.00 . A A . 101 LEU HD23 1 1 
       13 21709 1 1 101 LEU HG   H   1.600 -11.608  -5.562 1.00 . A A . 101 LEU HG   1 1 
       13 21710 1 1 101 LEU N    N   5.229 -11.749  -7.653 1.00 . A A . 101 LEU N    1 1 
       13 21711 1 1 101 LEU O    O   3.741 -12.531  -4.503 1.00 . A A . 101 LEU O    1 1 
       13 21712 1 1 102 LYS C    C   5.839 -15.324  -4.670 1.00 . A A . 102 LYS C    1 1 
       13 21713 1 1 102 LYS CA   C   4.485 -15.072  -5.324 1.00 . A A . 102 LYS CA   1 1 
       13 21714 1 1 102 LYS CB   C   4.086 -16.278  -6.177 1.00 . A A . 102 LYS CB   1 1 
       13 21715 1 1 102 LYS CD   C   5.641 -18.211  -5.779 1.00 . A A . 102 LYS CD   1 1 
       13 21716 1 1 102 LYS CE   C   5.538 -19.342  -6.790 1.00 . A A . 102 LYS CE   1 1 
       13 21717 1 1 102 LYS CG   C   4.279 -17.611  -5.474 1.00 . A A . 102 LYS CG   1 1 
       13 21718 1 1 102 LYS H    H   4.827 -13.923  -7.069 1.00 . A A . 102 LYS H    1 1 
       13 21719 1 1 102 LYS HA   H   3.746 -14.929  -4.550 1.00 . A A . 102 LYS HA   1 1 
       13 21720 1 1 102 LYS HB2  H   3.045 -16.185  -6.447 1.00 . A A . 102 LYS HB2  1 1 
       13 21721 1 1 102 LYS HB3  H   4.684 -16.280  -7.077 1.00 . A A . 102 LYS HB3  1 1 
       13 21722 1 1 102 LYS HD2  H   6.282 -17.441  -6.182 1.00 . A A . 102 LYS HD2  1 1 
       13 21723 1 1 102 LYS HD3  H   6.068 -18.595  -4.864 1.00 . A A . 102 LYS HD3  1 1 
       13 21724 1 1 102 LYS HE2  H   5.087 -18.960  -7.694 1.00 . A A . 102 LYS HE2  1 1 
       13 21725 1 1 102 LYS HE3  H   6.532 -19.704  -7.009 1.00 . A A . 102 LYS HE3  1 1 
       13 21726 1 1 102 LYS HG2  H   4.195 -17.460  -4.408 1.00 . A A . 102 LYS HG2  1 1 
       13 21727 1 1 102 LYS HG3  H   3.511 -18.296  -5.804 1.00 . A A . 102 LYS HG3  1 1 
       13 21728 1 1 102 LYS HZ1  H   4.373 -20.258  -5.318 1.00 . A A . 102 LYS HZ1  1 1 
       13 21729 1 1 102 LYS HZ2  H   5.280 -21.343  -6.248 1.00 . A A . 102 LYS HZ2  1 1 
       13 21730 1 1 102 LYS HZ3  H   3.893 -20.625  -6.898 1.00 . A A . 102 LYS HZ3  1 1 
       13 21731 1 1 102 LYS N    N   4.518 -13.864  -6.140 1.00 . A A . 102 LYS N    1 1 
       13 21732 1 1 102 LYS NZ   N   4.713 -20.471  -6.277 1.00 . A A . 102 LYS NZ   1 1 
       13 21733 1 1 102 LYS O    O   5.924 -15.960  -3.620 1.00 . A A . 102 LYS O    1 1 
       13 21734 1 1 103 ALA C    C   8.512 -14.024  -3.619 1.00 . A A . 103 ALA C    1 1 
       13 21735 1 1 103 ALA CA   C   8.247 -14.986  -4.773 1.00 . A A . 103 ALA CA   1 1 
       13 21736 1 1 103 ALA CB   C   9.271 -14.781  -5.879 1.00 . A A . 103 ALA CB   1 1 
       13 21737 1 1 103 ALA H    H   6.766 -14.320  -6.130 1.00 . A A . 103 ALA H    1 1 
       13 21738 1 1 103 ALA HA   H   8.342 -16.000  -4.412 1.00 . A A . 103 ALA HA   1 1 
       13 21739 1 1 103 ALA HB1  H   9.140 -13.800  -6.313 1.00 . A A . 103 ALA HB1  1 1 
       13 21740 1 1 103 ALA HB2  H  10.266 -14.863  -5.468 1.00 . A A . 103 ALA HB2  1 1 
       13 21741 1 1 103 ALA HB3  H   9.133 -15.533  -6.641 1.00 . A A . 103 ALA HB3  1 1 
       13 21742 1 1 103 ALA N    N   6.897 -14.819  -5.296 1.00 . A A . 103 ALA N    1 1 
       13 21743 1 1 103 ALA O    O   9.341 -14.296  -2.751 1.00 . A A . 103 ALA O    1 1 
       13 21744 1 1 104 GLN C    C   6.746 -11.870  -1.652 1.00 . A A . 104 GLN C    1 1 
       13 21745 1 1 104 GLN CA   C   7.963 -11.898  -2.571 1.00 . A A . 104 GLN CA   1 1 
       13 21746 1 1 104 GLN CB   C   8.183 -10.516  -3.188 1.00 . A A . 104 GLN CB   1 1 
       13 21747 1 1 104 GLN CD   C   9.296  -9.158  -5.005 1.00 . A A . 104 GLN CD   1 1 
       13 21748 1 1 104 GLN CG   C   9.181 -10.513  -4.335 1.00 . A A . 104 GLN CG   1 1 
       13 21749 1 1 104 GLN H    H   7.158 -12.741  -4.337 1.00 . A A . 104 GLN H    1 1 
       13 21750 1 1 104 GLN HA   H   8.832 -12.164  -1.988 1.00 . A A . 104 GLN HA   1 1 
       13 21751 1 1 104 GLN HB2  H   7.239 -10.146  -3.560 1.00 . A A . 104 GLN HB2  1 1 
       13 21752 1 1 104 GLN HB3  H   8.546  -9.846  -2.422 1.00 . A A . 104 GLN HB3  1 1 
       13 21753 1 1 104 GLN HE21 H   8.250  -7.827  -6.047 1.00 . A A . 104 GLN HE21 1 1 
       13 21754 1 1 104 GLN HE22 H   7.396  -9.255  -5.583 1.00 . A A . 104 GLN HE22 1 1 
       13 21755 1 1 104 GLN HG2  H  10.151 -10.791  -3.952 1.00 . A A . 104 GLN HG2  1 1 
       13 21756 1 1 104 GLN HG3  H   8.865 -11.237  -5.071 1.00 . A A . 104 GLN HG3  1 1 
       13 21757 1 1 104 GLN N    N   7.803 -12.900  -3.618 1.00 . A A . 104 GLN N    1 1 
       13 21758 1 1 104 GLN NE2  N   8.204  -8.700  -5.607 1.00 . A A . 104 GLN NE2  1 1 
       13 21759 1 1 104 GLN O    O   6.503 -10.884  -0.958 1.00 . A A . 104 GLN O    1 1 
       13 21760 1 1 104 GLN OE1  O  10.355  -8.530  -4.983 1.00 . A A . 104 GLN OE1  1 1 
       13 21761 1 1 105 ALA C    C   4.943 -14.167   0.218 1.00 . A A . 105 ALA C    1 1 
       13 21762 1 1 105 ALA CA   C   4.793 -13.060  -0.821 1.00 . A A . 105 ALA CA   1 1 
       13 21763 1 1 105 ALA CB   C   3.564 -13.306  -1.683 1.00 . A A . 105 ALA CB   1 1 
       13 21764 1 1 105 ALA H    H   6.230 -13.713  -2.230 1.00 . A A . 105 ALA H    1 1 
       13 21765 1 1 105 ALA HA   H   4.662 -12.117  -0.311 1.00 . A A . 105 ALA HA   1 1 
       13 21766 1 1 105 ALA HB1  H   3.151 -12.358  -1.998 1.00 . A A . 105 ALA HB1  1 1 
       13 21767 1 1 105 ALA HB2  H   3.843 -13.884  -2.551 1.00 . A A . 105 ALA HB2  1 1 
       13 21768 1 1 105 ALA HB3  H   2.826 -13.848  -1.111 1.00 . A A . 105 ALA HB3  1 1 
       13 21769 1 1 105 ALA N    N   5.984 -12.959  -1.655 1.00 . A A . 105 ALA N    1 1 
       13 21770 1 1 105 ALA O    O   3.953 -14.713   0.704 1.00 . A A . 105 ALA O    1 1 
       13 21771 1 1 106 GLY C    C   7.819 -16.150   1.378 1.00 . A A . 106 GLY C    1 1 
       13 21772 1 1 106 GLY CA   C   6.443 -15.534   1.532 1.00 . A A . 106 GLY CA   1 1 
       13 21773 1 1 106 GLY H    H   6.938 -14.024   0.133 1.00 . A A . 106 GLY H    1 1 
       13 21774 1 1 106 GLY HA2  H   6.358 -15.111   2.522 1.00 . A A . 106 GLY HA2  1 1 
       13 21775 1 1 106 GLY HA3  H   5.700 -16.310   1.418 1.00 . A A . 106 GLY HA3  1 1 
       13 21776 1 1 106 GLY N    N   6.187 -14.493   0.553 1.00 . A A . 106 GLY N    1 1 
       13 21777 1 1 106 GLY O    O   8.483 -16.458   2.366 1.00 . A A . 106 GLY O    1 1 
       13 21778 1 1 107 GLY C    C   9.482 -18.410  -0.359 1.00 . A A . 107 GLY C    1 1 
       13 21779 1 1 107 GLY CA   C   9.552 -16.914  -0.125 1.00 . A A . 107 GLY CA   1 1 
       13 21780 1 1 107 GLY H    H   7.676 -16.065  -0.618 1.00 . A A . 107 GLY H    1 1 
       13 21781 1 1 107 GLY HA2  H   9.979 -16.444  -0.998 1.00 . A A . 107 GLY HA2  1 1 
       13 21782 1 1 107 GLY HA3  H  10.193 -16.724   0.723 1.00 . A A . 107 GLY HA3  1 1 
       13 21783 1 1 107 GLY N    N   8.249 -16.330   0.132 1.00 . A A . 107 GLY N    1 1 
       13 21784 1 1 107 GLY O    O  10.359 -19.157   0.076 1.00 . A A . 107 GLY O    1 1 
       13 21785 1 1 108 THR C    C   7.992 -21.060  -0.060 1.00 . A A . 108 THR C    1 1 
       13 21786 1 1 108 THR CA   C   8.250 -20.268  -1.337 1.00 . A A . 108 THR CA   1 1 
       13 21787 1 1 108 THR CB   C   9.478 -20.859  -2.055 1.00 . A A . 108 THR CB   1 1 
       13 21788 1 1 108 THR CG2  C   9.090 -22.082  -2.872 1.00 . A A . 108 THR CG2  1 1 
       13 21789 1 1 108 THR H    H   7.769 -18.207  -1.369 1.00 . A A . 108 THR H    1 1 
       13 21790 1 1 108 THR HA   H   7.395 -20.367  -1.990 1.00 . A A . 108 THR HA   1 1 
       13 21791 1 1 108 THR HB   H  10.203 -21.156  -1.311 1.00 . A A . 108 THR HB   1 1 
       13 21792 1 1 108 THR HG1  H  10.998 -19.784  -2.705 1.00 . A A . 108 THR HG1  1 1 
       13 21793 1 1 108 THR HG21 H   9.833 -22.255  -3.636 1.00 . A A . 108 THR HG21 1 1 
       13 21794 1 1 108 THR HG22 H   8.129 -21.915  -3.337 1.00 . A A . 108 THR HG22 1 1 
       13 21795 1 1 108 THR HG23 H   9.032 -22.944  -2.224 1.00 . A A . 108 THR HG23 1 1 
       13 21796 1 1 108 THR N    N   8.434 -18.851  -1.048 1.00 . A A . 108 THR N    1 1 
       13 21797 1 1 108 THR O    O   8.778 -21.931   0.310 1.00 . A A . 108 THR O    1 1 
       13 21798 1 1 108 THR OG1  O  10.065 -19.873  -2.912 1.00 . A A . 108 THR OG1  1 1 
       13 21799 1 1 109 ASN C    C   7.653 -21.345   2.867 1.00 . A A . 109 ASN C    1 1 
       13 21800 1 1 109 ASN CA   C   6.524 -21.437   1.845 1.00 . A A . 109 ASN CA   1 1 
       13 21801 1 1 109 ASN CB   C   6.195 -22.904   1.562 1.00 . A A . 109 ASN CB   1 1 
       13 21802 1 1 109 ASN CG   C   4.853 -23.073   0.877 1.00 . A A . 109 ASN CG   1 1 
       13 21803 1 1 109 ASN H    H   6.298 -20.048   0.263 1.00 . A A . 109 ASN H    1 1 
       13 21804 1 1 109 ASN HA   H   5.649 -20.951   2.248 1.00 . A A . 109 ASN HA   1 1 
       13 21805 1 1 109 ASN HB2  H   6.959 -23.321   0.923 1.00 . A A . 109 ASN HB2  1 1 
       13 21806 1 1 109 ASN HB3  H   6.174 -23.448   2.494 1.00 . A A . 109 ASN HB3  1 1 
       13 21807 1 1 109 ASN HD21 H   3.968 -24.016  -0.633 1.00 . A A . 109 ASN HD21 1 1 
       13 21808 1 1 109 ASN HD22 H   5.656 -24.329  -0.439 1.00 . A A . 109 ASN HD22 1 1 
       13 21809 1 1 109 ASN N    N   6.886 -20.752   0.608 1.00 . A A . 109 ASN N    1 1 
       13 21810 1 1 109 ASN ND2  N   4.822 -23.889  -0.171 1.00 . A A . 109 ASN ND2  1 1 
       13 21811 1 1 109 ASN O    O   7.887 -22.279   3.632 1.00 . A A . 109 ASN O    1 1 
       13 21812 1 1 109 ASN OD1  O   3.855 -22.478   1.285 1.00 . A A . 109 ASN OD1  1 1 
       13 21813 1 1 110 GLU C    C   9.955 -18.560   3.728 1.00 . A A . 110 GLU C    1 1 
       13 21814 1 1 110 GLU CA   C   9.453 -19.999   3.801 1.00 . A A . 110 GLU CA   1 1 
       13 21815 1 1 110 GLU CB   C  10.598 -20.967   3.497 1.00 . A A . 110 GLU CB   1 1 
       13 21816 1 1 110 GLU CD   C  11.999 -20.550   5.557 1.00 . A A . 110 GLU CD   1 1 
       13 21817 1 1 110 GLU CG   C  11.232 -21.570   4.739 1.00 . A A . 110 GLU CG   1 1 
       13 21818 1 1 110 GLU H    H   8.114 -19.503   2.238 1.00 . A A . 110 GLU H    1 1 
       13 21819 1 1 110 GLU HA   H   9.088 -20.190   4.799 1.00 . A A . 110 GLU HA   1 1 
       13 21820 1 1 110 GLU HB2  H  10.220 -21.771   2.883 1.00 . A A . 110 GLU HB2  1 1 
       13 21821 1 1 110 GLU HB3  H  11.364 -20.437   2.949 1.00 . A A . 110 GLU HB3  1 1 
       13 21822 1 1 110 GLU HG2  H  10.452 -21.991   5.357 1.00 . A A . 110 GLU HG2  1 1 
       13 21823 1 1 110 GLU HG3  H  11.912 -22.353   4.437 1.00 . A A . 110 GLU HG3  1 1 
       13 21824 1 1 110 GLU N    N   8.349 -20.212   2.873 1.00 . A A . 110 GLU N    1 1 
       13 21825 1 1 110 GLU O    O   9.632 -17.735   4.582 1.00 . A A . 110 GLU O    1 1 
       13 21826 1 1 110 GLU OE1  O  13.225 -20.723   5.721 1.00 . A A . 110 GLU OE1  1 1 
       13 21827 1 1 110 GLU OE2  O  11.375 -19.579   6.032 1.00 . A A . 110 GLU OE2  1 1 
       14 21828 1 1   1 MET C    C   2.417  -0.901  -1.889 1.00 . A A .   1 MET C    1 1 
       14 21829 1 1   1 MET CA   C   3.423  -0.202  -0.980 1.00 . A A .   1 MET CA   1 1 
       14 21830 1 1   1 MET CB   C   3.937  -1.179   0.079 1.00 . A A .   1 MET CB   1 1 
       14 21831 1 1   1 MET CE   C   2.007  -4.237   0.859 1.00 . A A .   1 MET CE   1 1 
       14 21832 1 1   1 MET CG   C   2.871  -1.613   1.073 1.00 . A A .   1 MET CG   1 1 
       14 21833 1 1   1 MET H1   H   3.257   1.840  -0.447 1.00 . A A .   1 MET H1   1 1 
       14 21834 1 1   1 MET HA   H   4.256   0.137  -1.578 1.00 . A A .   1 MET HA   1 1 
       14 21835 1 1   1 MET HB2  H   4.317  -2.060  -0.415 1.00 . A A .   1 MET HB2  1 1 
       14 21836 1 1   1 MET HB3  H   4.739  -0.708   0.628 1.00 . A A .   1 MET HB3  1 1 
       14 21837 1 1   1 MET HE1  H   1.084  -4.296   1.418 1.00 . A A .   1 MET HE1  1 1 
       14 21838 1 1   1 MET HE2  H   1.816  -3.781  -0.102 1.00 . A A .   1 MET HE2  1 1 
       14 21839 1 1   1 MET HE3  H   2.404  -5.230   0.713 1.00 . A A .   1 MET HE3  1 1 
       14 21840 1 1   1 MET HG2  H   2.837  -0.896   1.880 1.00 . A A .   1 MET HG2  1 1 
       14 21841 1 1   1 MET HG3  H   1.916  -1.631   0.570 1.00 . A A .   1 MET HG3  1 1 
       14 21842 1 1   1 MET N    N   2.825   0.966  -0.344 1.00 . A A .   1 MET N    1 1 
       14 21843 1 1   1 MET O    O   2.258  -2.121  -1.831 1.00 . A A .   1 MET O    1 1 
       14 21844 1 1   1 MET SD   S   3.192  -3.246   1.766 1.00 . A A .   1 MET SD   1 1 
       14 21845 1 1   2 ILE C    C   0.430   0.324  -4.760 1.00 . A A .   2 ILE C    1 1 
       14 21846 1 1   2 ILE CA   C   0.752  -0.668  -3.647 1.00 . A A .   2 ILE CA   1 1 
       14 21847 1 1   2 ILE CB   C  -0.551  -1.043  -2.916 1.00 . A A .   2 ILE CB   1 1 
       14 21848 1 1   2 ILE CD1  C  -2.899  -1.952  -3.289 1.00 . A A .   2 ILE CD1  1 1 
       14 21849 1 1   2 ILE CG1  C  -1.527  -1.717  -3.882 1.00 . A A .   2 ILE CG1  1 1 
       14 21850 1 1   2 ILE CG2  C  -1.182   0.193  -2.292 1.00 . A A .   2 ILE CG2  1 1 
       14 21851 1 1   2 ILE H    H   1.913   0.843  -2.725 1.00 . A A .   2 ILE H    1 1 
       14 21852 1 1   2 ILE HA   H   1.165  -1.564  -4.087 1.00 . A A .   2 ILE HA   1 1 
       14 21853 1 1   2 ILE HB   H  -0.306  -1.732  -2.123 1.00 . A A .   2 ILE HB   1 1 
       14 21854 1 1   2 ILE HD11 H  -3.597  -1.238  -3.702 1.00 . A A .   2 ILE HD11 1 1 
       14 21855 1 1   2 ILE HD12 H  -3.227  -2.953  -3.525 1.00 . A A .   2 ILE HD12 1 1 
       14 21856 1 1   2 ILE HD13 H  -2.853  -1.831  -2.217 1.00 . A A .   2 ILE HD13 1 1 
       14 21857 1 1   2 ILE HG12 H  -1.647  -1.096  -4.756 1.00 . A A .   2 ILE HG12 1 1 
       14 21858 1 1   2 ILE HG13 H  -1.124  -2.675  -4.179 1.00 . A A .   2 ILE HG13 1 1 
       14 21859 1 1   2 ILE HG21 H  -1.948   0.577  -2.951 1.00 . A A .   2 ILE HG21 1 1 
       14 21860 1 1   2 ILE HG22 H  -1.624  -0.070  -1.343 1.00 . A A .   2 ILE HG22 1 1 
       14 21861 1 1   2 ILE HG23 H  -0.425   0.947  -2.141 1.00 . A A .   2 ILE HG23 1 1 
       14 21862 1 1   2 ILE N    N   1.741  -0.122  -2.726 1.00 . A A .   2 ILE N    1 1 
       14 21863 1 1   2 ILE O    O  -0.678   0.853  -4.852 1.00 . A A .   2 ILE O    1 1 
       14 21864 1 1   3 PRO C    C   0.334   0.967  -7.827 1.00 . A A .   3 PRO C    1 1 
       14 21865 1 1   3 PRO CA   C   1.266   1.511  -6.751 1.00 . A A .   3 PRO CA   1 1 
       14 21866 1 1   3 PRO CB   C   2.690   1.648  -7.296 1.00 . A A .   3 PRO CB   1 1 
       14 21867 1 1   3 PRO CD   C   2.767  -0.011  -5.576 1.00 . A A .   3 PRO CD   1 1 
       14 21868 1 1   3 PRO CG   C   3.372   0.385  -6.894 1.00 . A A .   3 PRO CG   1 1 
       14 21869 1 1   3 PRO HA   H   0.911   2.477  -6.422 1.00 . A A .   3 PRO HA   1 1 
       14 21870 1 1   3 PRO HB2  H   2.658   1.756  -8.371 1.00 . A A .   3 PRO HB2  1 1 
       14 21871 1 1   3 PRO HB3  H   3.167   2.511  -6.856 1.00 . A A .   3 PRO HB3  1 1 
       14 21872 1 1   3 PRO HD2  H   2.711  -1.087  -5.495 1.00 . A A .   3 PRO HD2  1 1 
       14 21873 1 1   3 PRO HD3  H   3.340   0.401  -4.759 1.00 . A A .   3 PRO HD3  1 1 
       14 21874 1 1   3 PRO HG2  H   3.194  -0.380  -7.634 1.00 . A A .   3 PRO HG2  1 1 
       14 21875 1 1   3 PRO HG3  H   4.432   0.561  -6.782 1.00 . A A .   3 PRO HG3  1 1 
       14 21876 1 1   3 PRO N    N   1.421   0.583  -5.626 1.00 . A A .   3 PRO N    1 1 
       14 21877 1 1   3 PRO O    O   0.389  -0.213  -8.172 1.00 . A A .   3 PRO O    1 1 
       14 21878 1 1   4 SER C    C  -2.307   0.249  -8.937 1.00 . A A .   4 SER C    1 1 
       14 21879 1 1   4 SER CA   C  -1.471   1.442  -9.391 1.00 . A A .   4 SER CA   1 1 
       14 21880 1 1   4 SER CB   C  -0.730   1.096 -10.684 1.00 . A A .   4 SER CB   1 1 
       14 21881 1 1   4 SER H    H  -0.519   2.764  -8.038 1.00 . A A .   4 SER H    1 1 
       14 21882 1 1   4 SER HA   H  -2.128   2.278  -9.575 1.00 . A A .   4 SER HA   1 1 
       14 21883 1 1   4 SER HB2  H  -1.388   1.252 -11.526 1.00 . A A .   4 SER HB2  1 1 
       14 21884 1 1   4 SER HB3  H   0.136   1.735 -10.782 1.00 . A A .   4 SER HB3  1 1 
       14 21885 1 1   4 SER HG   H   0.584  -0.311 -10.320 1.00 . A A .   4 SER HG   1 1 
       14 21886 1 1   4 SER N    N  -0.523   1.836  -8.355 1.00 . A A .   4 SER N    1 1 
       14 21887 1 1   4 SER O    O  -2.720  -0.579  -9.748 1.00 . A A .   4 SER O    1 1 
       14 21888 1 1   4 SER OG   O  -0.304  -0.255 -10.683 1.00 . A A .   4 SER OG   1 1 
       14 21889 1 1   5 PHE C    C  -2.899  -2.263  -7.645 1.00 . A A .   5 PHE C    1 1 
       14 21890 1 1   5 PHE CA   C  -3.340  -0.921  -7.069 1.00 . A A .   5 PHE CA   1 1 
       14 21891 1 1   5 PHE CB   C  -4.829  -0.699  -7.343 1.00 . A A .   5 PHE CB   1 1 
       14 21892 1 1   5 PHE CD1  C  -5.625   1.286  -6.031 1.00 . A A .   5 PHE CD1  1 1 
       14 21893 1 1   5 PHE CD2  C  -6.203  -0.893  -5.252 1.00 . A A .   5 PHE CD2  1 1 
       14 21894 1 1   5 PHE CE1  C  -6.304   1.850  -4.967 1.00 . A A .   5 PHE CE1  1 1 
       14 21895 1 1   5 PHE CE2  C  -6.884  -0.334  -4.187 1.00 . A A .   5 PHE CE2  1 1 
       14 21896 1 1   5 PHE CG   C  -5.567  -0.090  -6.185 1.00 . A A .   5 PHE CG   1 1 
       14 21897 1 1   5 PHE CZ   C  -6.933   1.039  -4.043 1.00 . A A .   5 PHE CZ   1 1 
       14 21898 1 1   5 PHE H    H  -2.197   0.861  -7.036 1.00 . A A .   5 PHE H    1 1 
       14 21899 1 1   5 PHE HA   H  -3.176  -0.929  -6.002 1.00 . A A .   5 PHE HA   1 1 
       14 21900 1 1   5 PHE HB2  H  -4.937  -0.039  -8.190 1.00 . A A .   5 PHE HB2  1 1 
       14 21901 1 1   5 PHE HB3  H  -5.290  -1.648  -7.570 1.00 . A A .   5 PHE HB3  1 1 
       14 21902 1 1   5 PHE HD1  H  -5.132   1.922  -6.753 1.00 . A A .   5 PHE HD1  1 1 
       14 21903 1 1   5 PHE HD2  H  -6.164  -1.966  -5.362 1.00 . A A .   5 PHE HD2  1 1 
       14 21904 1 1   5 PHE HE1  H  -6.340   2.924  -4.858 1.00 . A A .   5 PHE HE1  1 1 
       14 21905 1 1   5 PHE HE2  H  -7.374  -0.971  -3.466 1.00 . A A .   5 PHE HE2  1 1 
       14 21906 1 1   5 PHE HZ   H  -7.465   1.477  -3.212 1.00 . A A .   5 PHE HZ   1 1 
       14 21907 1 1   5 PHE N    N  -2.553   0.170  -7.633 1.00 . A A .   5 PHE N    1 1 
       14 21908 1 1   5 PHE O    O  -3.495  -2.769  -8.595 1.00 . A A .   5 PHE O    1 1 
       14 21909 1 1   6 ALA C    C  -0.770  -4.016  -8.929 1.00 . A A .   6 ALA C    1 1 
       14 21910 1 1   6 ALA CA   C  -1.331  -4.120  -7.514 1.00 . A A .   6 ALA CA   1 1 
       14 21911 1 1   6 ALA CB   C  -2.419  -5.181  -7.452 1.00 . A A .   6 ALA CB   1 1 
       14 21912 1 1   6 ALA H    H  -1.418  -2.384  -6.307 1.00 . A A .   6 ALA H    1 1 
       14 21913 1 1   6 ALA HA   H  -0.537  -4.414  -6.844 1.00 . A A .   6 ALA HA   1 1 
       14 21914 1 1   6 ALA HB1  H  -3.375  -4.706  -7.286 1.00 . A A .   6 ALA HB1  1 1 
       14 21915 1 1   6 ALA HB2  H  -2.445  -5.726  -8.384 1.00 . A A .   6 ALA HB2  1 1 
       14 21916 1 1   6 ALA HB3  H  -2.210  -5.864  -6.642 1.00 . A A .   6 ALA HB3  1 1 
       14 21917 1 1   6 ALA N    N  -1.851  -2.836  -7.061 1.00 . A A .   6 ALA N    1 1 
       14 21918 1 1   6 ALA O    O  -1.449  -4.307  -9.914 1.00 . A A .   6 ALA O    1 1 
       14 21919 1 1   7 PRO C    C   1.468  -4.783 -10.987 1.00 . A A .   7 PRO C    1 1 
       14 21920 1 1   7 PRO CA   C   1.177  -3.441 -10.324 1.00 . A A .   7 PRO CA   1 1 
       14 21921 1 1   7 PRO CB   C   2.483  -2.733  -9.956 1.00 . A A .   7 PRO CB   1 1 
       14 21922 1 1   7 PRO CD   C   1.366  -3.228  -7.902 1.00 . A A .   7 PRO CD   1 1 
       14 21923 1 1   7 PRO CG   C   2.725  -3.099  -8.532 1.00 . A A .   7 PRO CG   1 1 
       14 21924 1 1   7 PRO HA   H   0.608  -2.822 -11.002 1.00 . A A .   7 PRO HA   1 1 
       14 21925 1 1   7 PRO HB2  H   3.280  -3.085 -10.596 1.00 . A A .   7 PRO HB2  1 1 
       14 21926 1 1   7 PRO HB3  H   2.364  -1.666 -10.074 1.00 . A A .   7 PRO HB3  1 1 
       14 21927 1 1   7 PRO HD2  H   1.370  -4.007  -7.153 1.00 . A A .   7 PRO HD2  1 1 
       14 21928 1 1   7 PRO HD3  H   1.060  -2.288  -7.469 1.00 . A A .   7 PRO HD3  1 1 
       14 21929 1 1   7 PRO HG2  H   3.254  -4.038  -8.479 1.00 . A A .   7 PRO HG2  1 1 
       14 21930 1 1   7 PRO HG3  H   3.291  -2.320  -8.044 1.00 . A A .   7 PRO HG3  1 1 
       14 21931 1 1   7 PRO N    N   0.498  -3.592  -9.034 1.00 . A A .   7 PRO N    1 1 
       14 21932 1 1   7 PRO O    O   1.969  -5.707 -10.348 1.00 . A A .   7 PRO O    1 1 
       14 21933 1 1   8 GLY C    C   0.097  -6.773 -13.461 1.00 . A A .   8 GLY C    1 1 
       14 21934 1 1   8 GLY CA   C   1.384  -6.117 -13.002 1.00 . A A .   8 GLY CA   1 1 
       14 21935 1 1   8 GLY H    H   0.752  -4.114 -12.733 1.00 . A A .   8 GLY H    1 1 
       14 21936 1 1   8 GLY HA2  H   1.994  -5.901 -13.867 1.00 . A A .   8 GLY HA2  1 1 
       14 21937 1 1   8 GLY HA3  H   1.917  -6.804 -12.361 1.00 . A A .   8 GLY HA3  1 1 
       14 21938 1 1   8 GLY N    N   1.150  -4.883 -12.274 1.00 . A A .   8 GLY N    1 1 
       14 21939 1 1   8 GLY O    O   0.070  -7.970 -13.750 1.00 . A A .   8 GLY O    1 1 
       14 21940 1 1   9 THR C    C  -2.489  -6.284 -15.442 1.00 . A A .   9 THR C    1 1 
       14 21941 1 1   9 THR CA   C  -2.272  -6.502 -13.949 1.00 . A A .   9 THR CA   1 1 
       14 21942 1 1   9 THR CB   C  -3.421  -5.834 -13.171 1.00 . A A .   9 THR CB   1 1 
       14 21943 1 1   9 THR CG2  C  -4.648  -6.732 -13.141 1.00 . A A .   9 THR CG2  1 1 
       14 21944 1 1   9 THR H    H  -0.890  -5.044 -13.282 1.00 . A A .   9 THR H    1 1 
       14 21945 1 1   9 THR HA   H  -2.294  -7.563 -13.743 1.00 . A A .   9 THR HA   1 1 
       14 21946 1 1   9 THR HB   H  -3.681  -4.910 -13.667 1.00 . A A .   9 THR HB   1 1 
       14 21947 1 1   9 THR HG1  H  -3.774  -5.384 -11.284 1.00 . A A .   9 THR HG1  1 1 
       14 21948 1 1   9 THR HG21 H  -4.924  -6.999 -14.150 1.00 . A A .   9 THR HG21 1 1 
       14 21949 1 1   9 THR HG22 H  -5.467  -6.208 -12.671 1.00 . A A .   9 THR HG22 1 1 
       14 21950 1 1   9 THR HG23 H  -4.425  -7.628 -12.580 1.00 . A A .   9 THR HG23 1 1 
       14 21951 1 1   9 THR N    N  -0.975  -5.990 -13.526 1.00 . A A .   9 THR N    1 1 
       14 21952 1 1   9 THR O    O  -2.257  -5.190 -15.960 1.00 . A A .   9 THR O    1 1 
       14 21953 1 1   9 THR OG1  O  -3.003  -5.544 -11.832 1.00 . A A .   9 THR OG1  1 1 
       14 21954 1 1  10 LEU C    C  -4.645  -6.906 -17.845 1.00 . A A .  10 LEU C    1 1 
       14 21955 1 1  10 LEU CA   C  -3.186  -7.250 -17.564 1.00 . A A .  10 LEU CA   1 1 
       14 21956 1 1  10 LEU CB   C  -2.824  -8.575 -18.238 1.00 . A A .  10 LEU CB   1 1 
       14 21957 1 1  10 LEU CD1  C  -1.950  -9.837 -20.220 1.00 . A A .  10 LEU CD1  1 1 
       14 21958 1 1  10 LEU CD2  C  -3.700  -8.077 -20.533 1.00 . A A .  10 LEU CD2  1 1 
       14 21959 1 1  10 LEU CG   C  -2.481  -8.500 -19.726 1.00 . A A .  10 LEU CG   1 1 
       14 21960 1 1  10 LEU H    H  -3.102  -8.173 -15.661 1.00 . A A .  10 LEU H    1 1 
       14 21961 1 1  10 LEU HA   H  -2.560  -6.468 -17.967 1.00 . A A .  10 LEU HA   1 1 
       14 21962 1 1  10 LEU HB2  H  -1.969  -8.985 -17.722 1.00 . A A .  10 LEU HB2  1 1 
       14 21963 1 1  10 LEU HB3  H  -3.665  -9.244 -18.124 1.00 . A A .  10 LEU HB3  1 1 
       14 21964 1 1  10 LEU HD11 H  -1.805  -9.794 -21.289 1.00 . A A .  10 LEU HD11 1 1 
       14 21965 1 1  10 LEU HD12 H  -2.661 -10.615 -19.984 1.00 . A A .  10 LEU HD12 1 1 
       14 21966 1 1  10 LEU HD13 H  -1.009 -10.051 -19.736 1.00 . A A .  10 LEU HD13 1 1 
       14 21967 1 1  10 LEU HD21 H  -3.883  -7.024 -20.384 1.00 . A A .  10 LEU HD21 1 1 
       14 21968 1 1  10 LEU HD22 H  -4.561  -8.642 -20.206 1.00 . A A .  10 LEU HD22 1 1 
       14 21969 1 1  10 LEU HD23 H  -3.522  -8.268 -21.581 1.00 . A A .  10 LEU HD23 1 1 
       14 21970 1 1  10 LEU HG   H  -1.708  -7.759 -19.874 1.00 . A A .  10 LEU HG   1 1 
       14 21971 1 1  10 LEU N    N  -2.936  -7.329 -16.129 1.00 . A A .  10 LEU N    1 1 
       14 21972 1 1  10 LEU O    O  -5.550  -7.671 -17.511 1.00 . A A .  10 LEU O    1 1 
       14 21973 1 1  11 VAL C    C  -6.360  -5.049 -20.288 1.00 . A A .  11 VAL C    1 1 
       14 21974 1 1  11 VAL CA   C  -6.215  -5.306 -18.792 1.00 . A A .  11 VAL CA   1 1 
       14 21975 1 1  11 VAL CB   C  -6.587  -4.023 -18.024 1.00 . A A .  11 VAL CB   1 1 
       14 21976 1 1  11 VAL CG1  C  -6.719  -4.311 -16.537 1.00 . A A .  11 VAL CG1  1 1 
       14 21977 1 1  11 VAL CG2  C  -5.555  -2.935 -18.276 1.00 . A A .  11 VAL CG2  1 1 
       14 21978 1 1  11 VAL H    H  -4.104  -5.183 -18.704 1.00 . A A .  11 VAL H    1 1 
       14 21979 1 1  11 VAL HA   H  -6.904  -6.086 -18.502 1.00 . A A .  11 VAL HA   1 1 
       14 21980 1 1  11 VAL HB   H  -7.543  -3.675 -18.387 1.00 . A A .  11 VAL HB   1 1 
       14 21981 1 1  11 VAL HG11 H  -6.987  -5.347 -16.393 1.00 . A A .  11 VAL HG11 1 1 
       14 21982 1 1  11 VAL HG12 H  -5.778  -4.110 -16.046 1.00 . A A .  11 VAL HG12 1 1 
       14 21983 1 1  11 VAL HG13 H  -7.488  -3.680 -16.115 1.00 . A A .  11 VAL HG13 1 1 
       14 21984 1 1  11 VAL HG21 H  -4.577  -3.292 -17.989 1.00 . A A .  11 VAL HG21 1 1 
       14 21985 1 1  11 VAL HG22 H  -5.552  -2.677 -19.324 1.00 . A A .  11 VAL HG22 1 1 
       14 21986 1 1  11 VAL HG23 H  -5.803  -2.060 -17.692 1.00 . A A .  11 VAL HG23 1 1 
       14 21987 1 1  11 VAL N    N  -4.866  -5.750 -18.463 1.00 . A A .  11 VAL N    1 1 
       14 21988 1 1  11 VAL O    O  -5.424  -5.266 -21.058 1.00 . A A .  11 VAL O    1 1 
       14 21989 1 1  12 TRP C    C  -8.096  -2.817 -22.304 1.00 . A A .  12 TRP C    1 1 
       14 21990 1 1  12 TRP CA   C  -7.804  -4.300 -22.097 1.00 . A A .  12 TRP CA   1 1 
       14 21991 1 1  12 TRP CB   C  -8.983  -5.138 -22.595 1.00 . A A .  12 TRP CB   1 1 
       14 21992 1 1  12 TRP CD1  C  -7.377  -7.093 -23.007 1.00 . A A .  12 TRP CD1  1 1 
       14 21993 1 1  12 TRP CD2  C  -9.344  -7.278 -24.063 1.00 . A A .  12 TRP CD2  1 1 
       14 21994 1 1  12 TRP CE2  C  -8.561  -8.408 -24.371 1.00 . A A .  12 TRP CE2  1 1 
       14 21995 1 1  12 TRP CE3  C -10.624  -7.176 -24.614 1.00 . A A .  12 TRP CE3  1 1 
       14 21996 1 1  12 TRP CG   C  -8.569  -6.450 -23.189 1.00 . A A .  12 TRP CG   1 1 
       14 21997 1 1  12 TRP CH2  C -10.274  -9.299 -25.730 1.00 . A A .  12 TRP CH2  1 1 
       14 21998 1 1  12 TRP CZ2  C  -9.017  -9.425 -25.205 1.00 . A A .  12 TRP CZ2  1 1 
       14 21999 1 1  12 TRP CZ3  C -11.076  -8.186 -25.442 1.00 . A A .  12 TRP CZ3  1 1 
       14 22000 1 1  12 TRP H    H  -8.244  -4.434 -20.030 1.00 . A A .  12 TRP H    1 1 
       14 22001 1 1  12 TRP HA   H  -6.922  -4.564 -22.662 1.00 . A A .  12 TRP HA   1 1 
       14 22002 1 1  12 TRP HB2  H  -9.647  -5.342 -21.768 1.00 . A A .  12 TRP HB2  1 1 
       14 22003 1 1  12 TRP HB3  H  -9.516  -4.582 -23.352 1.00 . A A .  12 TRP HB3  1 1 
       14 22004 1 1  12 TRP HD1  H  -6.571  -6.718 -22.395 1.00 . A A .  12 TRP HD1  1 1 
       14 22005 1 1  12 TRP HE1  H  -6.622  -8.909 -23.745 1.00 . A A .  12 TRP HE1  1 1 
       14 22006 1 1  12 TRP HE3  H -11.257  -6.326 -24.403 1.00 . A A .  12 TRP HE3  1 1 
       14 22007 1 1  12 TRP HH2  H -10.667 -10.063 -26.382 1.00 . A A .  12 TRP HH2  1 1 
       14 22008 1 1  12 TRP HZ2  H  -8.412 -10.289 -25.437 1.00 . A A .  12 TRP HZ2  1 1 
       14 22009 1 1  12 TRP HZ3  H -12.062  -8.124 -25.877 1.00 . A A .  12 TRP HZ3  1 1 
       14 22010 1 1  12 TRP N    N  -7.537  -4.587 -20.692 1.00 . A A .  12 TRP N    1 1 
       14 22011 1 1  12 TRP NE1  N  -7.366  -8.271 -23.715 1.00 . A A .  12 TRP NE1  1 1 
       14 22012 1 1  12 TRP O    O  -8.875  -2.218 -21.562 1.00 . A A .  12 TRP O    1 1 
       14 22013 1 1  13 LEU C    C  -8.318  -0.639 -24.984 1.00 . A A .  13 LEU C    1 1 
       14 22014 1 1  13 LEU CA   C  -7.658  -0.817 -23.621 1.00 . A A .  13 LEU CA   1 1 
       14 22015 1 1  13 LEU CB   C  -6.317  -0.082 -23.591 1.00 . A A .  13 LEU CB   1 1 
       14 22016 1 1  13 LEU CD1  C  -5.707   1.283 -21.579 1.00 . A A .  13 LEU CD1  1 1 
       14 22017 1 1  13 LEU CD2  C  -5.600   2.306 -23.859 1.00 . A A .  13 LEU CD2  1 1 
       14 22018 1 1  13 LEU CG   C  -6.331   1.314 -22.966 1.00 . A A .  13 LEU CG   1 1 
       14 22019 1 1  13 LEU H    H  -6.856  -2.760 -23.871 1.00 . A A .  13 LEU H    1 1 
       14 22020 1 1  13 LEU HA   H  -8.305  -0.400 -22.863 1.00 . A A .  13 LEU HA   1 1 
       14 22021 1 1  13 LEU HB2  H  -5.620  -0.687 -23.032 1.00 . A A .  13 LEU HB2  1 1 
       14 22022 1 1  13 LEU HB3  H  -5.971   0.015 -24.610 1.00 . A A .  13 LEU HB3  1 1 
       14 22023 1 1  13 LEU HD11 H  -5.469   2.290 -21.269 1.00 . A A .  13 LEU HD11 1 1 
       14 22024 1 1  13 LEU HD12 H  -4.804   0.691 -21.603 1.00 . A A .  13 LEU HD12 1 1 
       14 22025 1 1  13 LEU HD13 H  -6.405   0.846 -20.880 1.00 . A A .  13 LEU HD13 1 1 
       14 22026 1 1  13 LEU HD21 H  -4.538   2.237 -23.680 1.00 . A A .  13 LEU HD21 1 1 
       14 22027 1 1  13 LEU HD22 H  -5.940   3.307 -23.637 1.00 . A A .  13 LEU HD22 1 1 
       14 22028 1 1  13 LEU HD23 H  -5.807   2.077 -24.895 1.00 . A A .  13 LEU HD23 1 1 
       14 22029 1 1  13 LEU HG   H  -7.355   1.645 -22.863 1.00 . A A .  13 LEU HG   1 1 
       14 22030 1 1  13 LEU N    N  -7.466  -2.231 -23.316 1.00 . A A .  13 LEU N    1 1 
       14 22031 1 1  13 LEU O    O  -7.749  -1.001 -26.014 1.00 . A A .  13 LEU O    1 1 
       14 22032 1 1  14 LYS C    C -10.260   1.633 -26.586 1.00 . A A .  14 LYS C    1 1 
       14 22033 1 1  14 LYS CA   C -10.260   0.153 -26.220 1.00 . A A .  14 LYS CA   1 1 
       14 22034 1 1  14 LYS CB   C -11.700  -0.348 -26.079 1.00 . A A .  14 LYS CB   1 1 
       14 22035 1 1  14 LYS CD   C -13.059   0.588 -27.973 1.00 . A A .  14 LYS CD   1 1 
       14 22036 1 1  14 LYS CE   C -14.542   0.343 -28.206 1.00 . A A .  14 LYS CE   1 1 
       14 22037 1 1  14 LYS CG   C -12.373  -0.644 -27.408 1.00 . A A .  14 LYS CG   1 1 
       14 22038 1 1  14 LYS H    H  -9.925   0.189 -24.130 1.00 . A A .  14 LYS H    1 1 
       14 22039 1 1  14 LYS HA   H  -9.771  -0.401 -27.006 1.00 . A A .  14 LYS HA   1 1 
       14 22040 1 1  14 LYS HB2  H -11.698  -1.254 -25.491 1.00 . A A .  14 LYS HB2  1 1 
       14 22041 1 1  14 LYS HB3  H -12.281   0.404 -25.565 1.00 . A A .  14 LYS HB3  1 1 
       14 22042 1 1  14 LYS HD2  H -12.947   1.404 -27.275 1.00 . A A .  14 LYS HD2  1 1 
       14 22043 1 1  14 LYS HD3  H -12.594   0.850 -28.913 1.00 . A A .  14 LYS HD3  1 1 
       14 22044 1 1  14 LYS HE2  H -14.996   1.260 -28.547 1.00 . A A .  14 LYS HE2  1 1 
       14 22045 1 1  14 LYS HE3  H -14.653  -0.417 -28.966 1.00 . A A .  14 LYS HE3  1 1 
       14 22046 1 1  14 LYS HG2  H -11.627  -0.982 -28.112 1.00 . A A .  14 LYS HG2  1 1 
       14 22047 1 1  14 LYS HG3  H -13.110  -1.421 -27.263 1.00 . A A .  14 LYS HG3  1 1 
       14 22048 1 1  14 LYS HZ1  H -15.564  -1.087 -27.077 1.00 . A A .  14 LYS HZ1  1 1 
       14 22049 1 1  14 LYS HZ2  H -16.049   0.504 -26.769 1.00 . A A .  14 LYS HZ2  1 1 
       14 22050 1 1  14 LYS HZ3  H -14.578  -0.065 -26.158 1.00 . A A .  14 LYS HZ3  1 1 
       14 22051 1 1  14 LYS N    N  -9.523  -0.078 -24.983 1.00 . A A .  14 LYS N    1 1 
       14 22052 1 1  14 LYS NZ   N -15.232  -0.108 -26.965 1.00 . A A .  14 LYS NZ   1 1 
       14 22053 1 1  14 LYS O    O -10.920   2.443 -25.935 1.00 . A A .  14 LYS O    1 1 
       14 22054 1 1  15 GLN C    C -10.755   3.821 -28.685 1.00 . A A .  15 GLN C    1 1 
       14 22055 1 1  15 GLN CA   C  -9.431   3.363 -28.084 1.00 . A A .  15 GLN CA   1 1 
       14 22056 1 1  15 GLN CB   C  -8.309   3.517 -29.113 1.00 . A A .  15 GLN CB   1 1 
       14 22057 1 1  15 GLN CD   C  -7.524   5.841 -28.509 1.00 . A A .  15 GLN CD   1 1 
       14 22058 1 1  15 GLN CG   C  -7.153   4.376 -28.628 1.00 . A A .  15 GLN CG   1 1 
       14 22059 1 1  15 GLN H    H  -9.012   1.288 -28.109 1.00 . A A .  15 GLN H    1 1 
       14 22060 1 1  15 GLN HA   H  -9.207   3.979 -27.226 1.00 . A A .  15 GLN HA   1 1 
       14 22061 1 1  15 GLN HB2  H  -7.924   2.539 -29.358 1.00 . A A .  15 GLN HB2  1 1 
       14 22062 1 1  15 GLN HB3  H  -8.715   3.970 -30.005 1.00 . A A .  15 GLN HB3  1 1 
       14 22063 1 1  15 GLN HE21 H  -7.696   7.510 -29.576 1.00 . A A .  15 GLN HE21 1 1 
       14 22064 1 1  15 GLN HE22 H  -7.183   6.110 -30.449 1.00 . A A .  15 GLN HE22 1 1 
       14 22065 1 1  15 GLN HG2  H  -6.839   4.021 -27.657 1.00 . A A .  15 GLN HG2  1 1 
       14 22066 1 1  15 GLN HG3  H  -6.334   4.282 -29.326 1.00 . A A .  15 GLN HG3  1 1 
       14 22067 1 1  15 GLN N    N  -9.516   1.979 -27.632 1.00 . A A .  15 GLN N    1 1 
       14 22068 1 1  15 GLN NE2  N  -7.461   6.560 -29.624 1.00 . A A .  15 GLN NE2  1 1 
       14 22069 1 1  15 GLN O    O -11.646   3.011 -28.940 1.00 . A A .  15 GLN O    1 1 
       14 22070 1 1  15 GLN OE1  O  -7.863   6.322 -27.427 1.00 . A A .  15 GLN OE1  1 1 
       14 22071 1 1  16 ASP C    C -12.317   5.176 -30.900 1.00 . A A .  16 ASP C    1 1 
       14 22072 1 1  16 ASP CA   C -12.093   5.691 -29.482 1.00 . A A .  16 ASP CA   1 1 
       14 22073 1 1  16 ASP CB   C -12.016   7.219 -29.487 1.00 . A A .  16 ASP CB   1 1 
       14 22074 1 1  16 ASP CG   C -13.384   7.868 -29.409 1.00 . A A .  16 ASP CG   1 1 
       14 22075 1 1  16 ASP H    H -10.132   5.720 -28.685 1.00 . A A .  16 ASP H    1 1 
       14 22076 1 1  16 ASP HA   H -12.924   5.384 -28.865 1.00 . A A .  16 ASP HA   1 1 
       14 22077 1 1  16 ASP HB2  H -11.434   7.546 -28.638 1.00 . A A .  16 ASP HB2  1 1 
       14 22078 1 1  16 ASP HB3  H -11.534   7.545 -30.396 1.00 . A A .  16 ASP HB3  1 1 
       14 22079 1 1  16 ASP N    N -10.877   5.125 -28.909 1.00 . A A .  16 ASP N    1 1 
       14 22080 1 1  16 ASP O    O -13.375   4.630 -31.213 1.00 . A A .  16 ASP O    1 1 
       14 22081 1 1  16 ASP OD1  O -14.287   7.276 -28.780 1.00 . A A .  16 ASP OD1  1 1 
       14 22082 1 1  16 ASP OD2  O -13.552   8.968 -29.976 1.00 . A A .  16 ASP OD2  1 1 
       14 22083 1 1  17 ARG C    C -10.695   3.572 -33.328 1.00 . A A .  17 ARG C    1 1 
       14 22084 1 1  17 ARG CA   C -11.404   4.910 -33.140 1.00 . A A .  17 ARG CA   1 1 
       14 22085 1 1  17 ARG CB   C -10.795   5.958 -34.074 1.00 . A A .  17 ARG CB   1 1 
       14 22086 1 1  17 ARG CD   C -11.423   7.789 -35.676 1.00 . A A .  17 ARG CD   1 1 
       14 22087 1 1  17 ARG CG   C -11.702   7.151 -34.325 1.00 . A A .  17 ARG CG   1 1 
       14 22088 1 1  17 ARG CZ   C -12.481   9.386 -37.217 1.00 . A A .  17 ARG CZ   1 1 
       14 22089 1 1  17 ARG H    H -10.496   5.797 -31.446 1.00 . A A .  17 ARG H    1 1 
       14 22090 1 1  17 ARG HA   H -12.448   4.788 -33.383 1.00 . A A .  17 ARG HA   1 1 
       14 22091 1 1  17 ARG HB2  H  -9.874   6.319 -33.640 1.00 . A A .  17 ARG HB2  1 1 
       14 22092 1 1  17 ARG HB3  H -10.577   5.493 -35.024 1.00 . A A .  17 ARG HB3  1 1 
       14 22093 1 1  17 ARG HD2  H -10.466   8.288 -35.633 1.00 . A A .  17 ARG HD2  1 1 
       14 22094 1 1  17 ARG HD3  H -11.390   7.013 -36.426 1.00 . A A .  17 ARG HD3  1 1 
       14 22095 1 1  17 ARG HE   H -13.145   8.959 -35.385 1.00 . A A .  17 ARG HE   1 1 
       14 22096 1 1  17 ARG HG2  H -12.730   6.822 -34.300 1.00 . A A .  17 ARG HG2  1 1 
       14 22097 1 1  17 ARG HG3  H -11.539   7.885 -33.549 1.00 . A A .  17 ARG HG3  1 1 
       14 22098 1 1  17 ARG HH11 H -10.823   8.483 -37.936 1.00 . A A .  17 ARG HH11 1 1 
       14 22099 1 1  17 ARG HH12 H -11.579   9.611 -39.012 1.00 . A A .  17 ARG HH12 1 1 
       14 22100 1 1  17 ARG HH21 H -13.471  10.728 -38.360 1.00 . A A .  17 ARG HH21 1 1 
       14 22101 1 1  17 ARG HH22 H -14.149  10.446 -36.793 1.00 . A A .  17 ARG HH22 1 1 
       14 22102 1 1  17 ARG N    N -11.315   5.355 -31.754 1.00 . A A .  17 ARG N    1 1 
       14 22103 1 1  17 ARG NE   N -12.448   8.762 -36.045 1.00 . A A .  17 ARG NE   1 1 
       14 22104 1 1  17 ARG NH1  N -11.551   9.140 -38.129 1.00 . A A .  17 ARG NH1  1 1 
       14 22105 1 1  17 ARG NH2  N -13.447  10.258 -37.478 1.00 . A A .  17 ARG NH2  1 1 
       14 22106 1 1  17 ARG O    O -11.044   2.792 -34.214 1.00 . A A .  17 ARG O    1 1 
       14 22107 1 1  18 PHE C    C  -9.623   0.966 -31.766 1.00 . A A .  18 PHE C    1 1 
       14 22108 1 1  18 PHE CA   C  -8.938   2.071 -32.564 1.00 . A A .  18 PHE CA   1 1 
       14 22109 1 1  18 PHE CB   C  -7.515   2.286 -32.042 1.00 . A A .  18 PHE CB   1 1 
       14 22110 1 1  18 PHE CD1  C  -6.662   2.944 -34.308 1.00 . A A .  18 PHE CD1  1 1 
       14 22111 1 1  18 PHE CD2  C  -5.296   1.542 -32.946 1.00 . A A .  18 PHE CD2  1 1 
       14 22112 1 1  18 PHE CE1  C  -5.702   2.920 -35.302 1.00 . A A .  18 PHE CE1  1 1 
       14 22113 1 1  18 PHE CE2  C  -4.332   1.515 -33.936 1.00 . A A .  18 PHE CE2  1 1 
       14 22114 1 1  18 PHE CG   C  -6.470   2.257 -33.120 1.00 . A A .  18 PHE CG   1 1 
       14 22115 1 1  18 PHE CZ   C  -4.536   2.204 -35.116 1.00 . A A .  18 PHE CZ   1 1 
       14 22116 1 1  18 PHE H    H  -9.465   3.976 -31.804 1.00 . A A .  18 PHE H    1 1 
       14 22117 1 1  18 PHE HA   H  -8.891   1.774 -33.600 1.00 . A A .  18 PHE HA   1 1 
       14 22118 1 1  18 PHE HB2  H  -7.460   3.246 -31.552 1.00 . A A .  18 PHE HB2  1 1 
       14 22119 1 1  18 PHE HB3  H  -7.281   1.509 -31.329 1.00 . A A .  18 PHE HB3  1 1 
       14 22120 1 1  18 PHE HD1  H  -7.575   3.505 -34.454 1.00 . A A .  18 PHE HD1  1 1 
       14 22121 1 1  18 PHE HD2  H  -5.135   1.003 -32.024 1.00 . A A .  18 PHE HD2  1 1 
       14 22122 1 1  18 PHE HE1  H  -5.865   3.460 -36.223 1.00 . A A .  18 PHE HE1  1 1 
       14 22123 1 1  18 PHE HE2  H  -3.422   0.954 -33.789 1.00 . A A .  18 PHE HE2  1 1 
       14 22124 1 1  18 PHE HZ   H  -3.785   2.184 -35.891 1.00 . A A .  18 PHE HZ   1 1 
       14 22125 1 1  18 PHE N    N  -9.697   3.314 -32.489 1.00 . A A .  18 PHE N    1 1 
       14 22126 1 1  18 PHE O    O -10.409   1.221 -30.853 1.00 . A A .  18 PHE O    1 1 
       14 22127 1 1  19 PRO C    C  -9.375  -1.630 -30.025 1.00 . A A .  19 PRO C    1 1 
       14 22128 1 1  19 PRO CA   C  -9.897  -1.462 -31.448 1.00 . A A .  19 PRO CA   1 1 
       14 22129 1 1  19 PRO CB   C  -9.444  -2.632 -32.326 1.00 . A A .  19 PRO CB   1 1 
       14 22130 1 1  19 PRO CD   C  -8.393  -0.670 -33.197 1.00 . A A .  19 PRO CD   1 1 
       14 22131 1 1  19 PRO CG   C  -8.203  -2.147 -32.992 1.00 . A A .  19 PRO CG   1 1 
       14 22132 1 1  19 PRO HA   H -10.976  -1.418 -31.431 1.00 . A A .  19 PRO HA   1 1 
       14 22133 1 1  19 PRO HB2  H  -9.250  -3.496 -31.706 1.00 . A A .  19 PRO HB2  1 1 
       14 22134 1 1  19 PRO HB3  H -10.214  -2.864 -33.046 1.00 . A A .  19 PRO HB3  1 1 
       14 22135 1 1  19 PRO HD2  H  -7.451  -0.151 -33.095 1.00 . A A .  19 PRO HD2  1 1 
       14 22136 1 1  19 PRO HD3  H  -8.829  -0.476 -34.166 1.00 . A A .  19 PRO HD3  1 1 
       14 22137 1 1  19 PRO HG2  H  -7.350  -2.332 -32.357 1.00 . A A .  19 PRO HG2  1 1 
       14 22138 1 1  19 PRO HG3  H  -8.080  -2.644 -33.943 1.00 . A A .  19 PRO HG3  1 1 
       14 22139 1 1  19 PRO N    N  -9.321  -0.292 -32.118 1.00 . A A .  19 PRO N    1 1 
       14 22140 1 1  19 PRO O    O  -8.698  -0.749 -29.494 1.00 . A A .  19 PRO O    1 1 
       14 22141 1 1  20 TRP C    C  -8.052  -3.987 -28.051 1.00 . A A .  20 TRP C    1 1 
       14 22142 1 1  20 TRP CA   C  -9.254  -3.049 -28.052 1.00 . A A .  20 TRP CA   1 1 
       14 22143 1 1  20 TRP CB   C -10.398  -3.665 -27.244 1.00 . A A .  20 TRP CB   1 1 
       14 22144 1 1  20 TRP CD1  C -10.721  -6.132 -27.860 1.00 . A A .  20 TRP CD1  1 1 
       14 22145 1 1  20 TRP CD2  C -12.191  -4.743 -28.822 1.00 . A A .  20 TRP CD2  1 1 
       14 22146 1 1  20 TRP CE2  C -12.476  -6.058 -29.239 1.00 . A A .  20 TRP CE2  1 1 
       14 22147 1 1  20 TRP CE3  C -12.988  -3.698 -29.298 1.00 . A A .  20 TRP CE3  1 1 
       14 22148 1 1  20 TRP CG   C -11.066  -4.813 -27.940 1.00 . A A .  20 TRP CG   1 1 
       14 22149 1 1  20 TRP CH2  C -14.285  -5.309 -30.560 1.00 . A A .  20 TRP CH2  1 1 
       14 22150 1 1  20 TRP CZ2  C -13.522  -6.352 -30.110 1.00 . A A .  20 TRP CZ2  1 1 
       14 22151 1 1  20 TRP CZ3  C -14.025  -3.991 -30.162 1.00 . A A .  20 TRP CZ3  1 1 
       14 22152 1 1  20 TRP H    H -10.234  -3.430 -29.890 1.00 . A A .  20 TRP H    1 1 
       14 22153 1 1  20 TRP HA   H  -8.966  -2.113 -27.596 1.00 . A A .  20 TRP HA   1 1 
       14 22154 1 1  20 TRP HB2  H -10.012  -4.025 -26.303 1.00 . A A .  20 TRP HB2  1 1 
       14 22155 1 1  20 TRP HB3  H -11.145  -2.907 -27.057 1.00 . A A .  20 TRP HB3  1 1 
       14 22156 1 1  20 TRP HD1  H  -9.902  -6.511 -27.269 1.00 . A A .  20 TRP HD1  1 1 
       14 22157 1 1  20 TRP HE1  H -11.521  -7.859 -28.747 1.00 . A A .  20 TRP HE1  1 1 
       14 22158 1 1  20 TRP HE3  H -12.803  -2.675 -29.002 1.00 . A A .  20 TRP HE3  1 1 
       14 22159 1 1  20 TRP HH2  H -15.106  -5.492 -31.237 1.00 . A A .  20 TRP HH2  1 1 
       14 22160 1 1  20 TRP HZ2  H -13.735  -7.362 -30.426 1.00 . A A .  20 TRP HZ2  1 1 
       14 22161 1 1  20 TRP HZ3  H -14.651  -3.197 -30.541 1.00 . A A .  20 TRP HZ3  1 1 
       14 22162 1 1  20 TRP N    N  -9.692  -2.766 -29.414 1.00 . A A .  20 TRP N    1 1 
       14 22163 1 1  20 TRP NE1  N -11.564  -6.886 -28.640 1.00 . A A .  20 TRP NE1  1 1 
       14 22164 1 1  20 TRP O    O  -8.118  -5.096 -28.582 1.00 . A A .  20 TRP O    1 1 
       14 22165 1 1  21 TRP C    C  -5.301  -4.537 -25.935 1.00 . A A .  21 TRP C    1 1 
       14 22166 1 1  21 TRP CA   C  -5.739  -4.337 -27.382 1.00 . A A .  21 TRP CA   1 1 
       14 22167 1 1  21 TRP CB   C  -4.618  -3.668 -28.179 1.00 . A A .  21 TRP CB   1 1 
       14 22168 1 1  21 TRP CD1  C  -5.372  -4.845 -30.326 1.00 . A A .  21 TRP CD1  1 1 
       14 22169 1 1  21 TRP CD2  C  -4.330  -2.892 -30.665 1.00 . A A .  21 TRP CD2  1 1 
       14 22170 1 1  21 TRP CE2  C  -4.691  -3.432 -31.915 1.00 . A A .  21 TRP CE2  1 1 
       14 22171 1 1  21 TRP CE3  C  -3.664  -1.664 -30.628 1.00 . A A .  21 TRP CE3  1 1 
       14 22172 1 1  21 TRP CG   C  -4.776  -3.812 -29.662 1.00 . A A .  21 TRP CG   1 1 
       14 22173 1 1  21 TRP CH2  C  -3.751  -1.585 -33.049 1.00 . A A .  21 TRP CH2  1 1 
       14 22174 1 1  21 TRP CZ2  C  -4.405  -2.786 -33.115 1.00 . A A .  21 TRP CZ2  1 1 
       14 22175 1 1  21 TRP CZ3  C  -3.381  -1.024 -31.820 1.00 . A A .  21 TRP CZ3  1 1 
       14 22176 1 1  21 TRP H    H  -6.965  -2.644 -27.046 1.00 . A A .  21 TRP H    1 1 
       14 22177 1 1  21 TRP HA   H  -5.952  -5.301 -27.818 1.00 . A A .  21 TRP HA   1 1 
       14 22178 1 1  21 TRP HB2  H  -4.599  -2.614 -27.946 1.00 . A A .  21 TRP HB2  1 1 
       14 22179 1 1  21 TRP HB3  H  -3.673  -4.112 -27.899 1.00 . A A .  21 TRP HB3  1 1 
       14 22180 1 1  21 TRP HD1  H  -5.811  -5.705 -29.844 1.00 . A A .  21 TRP HD1  1 1 
       14 22181 1 1  21 TRP HE1  H  -5.686  -5.222 -32.369 1.00 . A A .  21 TRP HE1  1 1 
       14 22182 1 1  21 TRP HE3  H  -3.370  -1.216 -29.690 1.00 . A A .  21 TRP HE3  1 1 
       14 22183 1 1  21 TRP HH2  H  -3.509  -1.050 -33.955 1.00 . A A .  21 TRP HH2  1 1 
       14 22184 1 1  21 TRP HZ2  H  -4.684  -3.205 -34.070 1.00 . A A .  21 TRP HZ2  1 1 
       14 22185 1 1  21 TRP HZ3  H  -2.866  -0.075 -31.811 1.00 . A A .  21 TRP HZ3  1 1 
       14 22186 1 1  21 TRP N    N  -6.956  -3.536 -27.452 1.00 . A A .  21 TRP N    1 1 
       14 22187 1 1  21 TRP NE1  N  -5.324  -4.624 -31.682 1.00 . A A .  21 TRP NE1  1 1 
       14 22188 1 1  21 TRP O    O  -5.604  -3.733 -25.053 1.00 . A A .  21 TRP O    1 1 
       14 22189 1 1  22 PRO C    C  -2.982  -5.009 -23.878 1.00 . A A .  22 PRO C    1 1 
       14 22190 1 1  22 PRO CA   C  -4.076  -5.964 -24.343 1.00 . A A .  22 PRO CA   1 1 
       14 22191 1 1  22 PRO CB   C  -3.515  -7.378 -24.511 1.00 . A A .  22 PRO CB   1 1 
       14 22192 1 1  22 PRO CD   C  -4.173  -6.635 -26.686 1.00 . A A .  22 PRO CD   1 1 
       14 22193 1 1  22 PRO CG   C  -3.164  -7.478 -25.955 1.00 . A A .  22 PRO CG   1 1 
       14 22194 1 1  22 PRO HA   H  -4.875  -5.975 -23.616 1.00 . A A .  22 PRO HA   1 1 
       14 22195 1 1  22 PRO HB2  H  -2.645  -7.500 -23.882 1.00 . A A .  22 PRO HB2  1 1 
       14 22196 1 1  22 PRO HB3  H  -4.268  -8.102 -24.238 1.00 . A A .  22 PRO HB3  1 1 
       14 22197 1 1  22 PRO HD2  H  -3.719  -6.162 -27.544 1.00 . A A .  22 PRO HD2  1 1 
       14 22198 1 1  22 PRO HD3  H  -5.018  -7.236 -26.987 1.00 . A A .  22 PRO HD3  1 1 
       14 22199 1 1  22 PRO HG2  H  -2.168  -7.095 -26.118 1.00 . A A .  22 PRO HG2  1 1 
       14 22200 1 1  22 PRO HG3  H  -3.230  -8.506 -26.279 1.00 . A A .  22 PRO HG3  1 1 
       14 22201 1 1  22 PRO N    N  -4.571  -5.634 -25.683 1.00 . A A .  22 PRO N    1 1 
       14 22202 1 1  22 PRO O    O  -2.203  -4.503 -24.684 1.00 . A A .  22 PRO O    1 1 
       14 22203 1 1  23 GLY C    C  -1.692  -4.105 -20.542 1.00 . A A .  23 GLY C    1 1 
       14 22204 1 1  23 GLY CA   C  -1.926  -3.874 -22.022 1.00 . A A .  23 GLY CA   1 1 
       14 22205 1 1  23 GLY H    H  -3.577  -5.200 -21.976 1.00 . A A .  23 GLY H    1 1 
       14 22206 1 1  23 GLY HA2  H  -0.997  -4.025 -22.551 1.00 . A A .  23 GLY HA2  1 1 
       14 22207 1 1  23 GLY HA3  H  -2.251  -2.854 -22.168 1.00 . A A .  23 GLY HA3  1 1 
       14 22208 1 1  23 GLY N    N  -2.929  -4.768 -22.572 1.00 . A A .  23 GLY N    1 1 
       14 22209 1 1  23 GLY O    O  -2.641  -4.232 -19.768 1.00 . A A .  23 GLY O    1 1 
       14 22210 1 1  24 PHE C    C  -0.077  -3.070 -17.973 1.00 . A A .  24 PHE C    1 1 
       14 22211 1 1  24 PHE CA   C  -0.069  -4.383 -18.750 1.00 . A A .  24 PHE CA   1 1 
       14 22212 1 1  24 PHE CB   C   1.310  -5.038 -18.651 1.00 . A A .  24 PHE CB   1 1 
       14 22213 1 1  24 PHE CD1  C   2.531  -5.858 -20.685 1.00 . A A .  24 PHE CD1  1 1 
       14 22214 1 1  24 PHE CD2  C   0.832  -7.245 -19.747 1.00 . A A .  24 PHE CD2  1 1 
       14 22215 1 1  24 PHE CE1  C   2.766  -6.804 -21.665 1.00 . A A .  24 PHE CE1  1 1 
       14 22216 1 1  24 PHE CE2  C   1.063  -8.194 -20.725 1.00 . A A .  24 PHE CE2  1 1 
       14 22217 1 1  24 PHE CG   C   1.563  -6.068 -19.715 1.00 . A A .  24 PHE CG   1 1 
       14 22218 1 1  24 PHE CZ   C   2.031  -7.972 -21.686 1.00 . A A .  24 PHE CZ   1 1 
       14 22219 1 1  24 PHE H    H   0.288  -4.054 -20.811 1.00 . A A .  24 PHE H    1 1 
       14 22220 1 1  24 PHE HA   H  -0.804  -5.046 -18.322 1.00 . A A .  24 PHE HA   1 1 
       14 22221 1 1  24 PHE HB2  H   2.070  -4.277 -18.740 1.00 . A A .  24 PHE HB2  1 1 
       14 22222 1 1  24 PHE HB3  H   1.402  -5.523 -17.691 1.00 . A A .  24 PHE HB3  1 1 
       14 22223 1 1  24 PHE HD1  H   3.107  -4.943 -20.670 1.00 . A A .  24 PHE HD1  1 1 
       14 22224 1 1  24 PHE HD2  H   0.075  -7.419 -18.997 1.00 . A A .  24 PHE HD2  1 1 
       14 22225 1 1  24 PHE HE1  H   3.523  -6.627 -22.415 1.00 . A A .  24 PHE HE1  1 1 
       14 22226 1 1  24 PHE HE2  H   0.487  -9.106 -20.739 1.00 . A A .  24 PHE HE2  1 1 
       14 22227 1 1  24 PHE HZ   H   2.213  -8.712 -22.450 1.00 . A A .  24 PHE HZ   1 1 
       14 22228 1 1  24 PHE N    N  -0.425  -4.163 -20.147 1.00 . A A .  24 PHE N    1 1 
       14 22229 1 1  24 PHE O    O   0.530  -2.084 -18.391 1.00 . A A .  24 PHE O    1 1 
       14 22230 1 1  25 VAL C    C   0.396  -1.704 -15.154 1.00 . A A .  25 VAL C    1 1 
       14 22231 1 1  25 VAL CA   C  -0.860  -1.874 -16.003 1.00 . A A .  25 VAL CA   1 1 
       14 22232 1 1  25 VAL CB   C  -2.089  -1.929 -15.076 1.00 . A A .  25 VAL CB   1 1 
       14 22233 1 1  25 VAL CG1  C  -2.136  -0.703 -14.177 1.00 . A A .  25 VAL CG1  1 1 
       14 22234 1 1  25 VAL CG2  C  -3.366  -2.051 -15.893 1.00 . A A .  25 VAL CG2  1 1 
       14 22235 1 1  25 VAL H    H  -1.234  -3.881 -16.559 1.00 . A A .  25 VAL H    1 1 
       14 22236 1 1  25 VAL HA   H  -0.963  -1.017 -16.652 1.00 . A A .  25 VAL HA   1 1 
       14 22237 1 1  25 VAL HB   H  -2.003  -2.805 -14.449 1.00 . A A .  25 VAL HB   1 1 
       14 22238 1 1  25 VAL HG11 H  -3.099  -0.651 -13.691 1.00 . A A .  25 VAL HG11 1 1 
       14 22239 1 1  25 VAL HG12 H  -1.357  -0.773 -13.432 1.00 . A A .  25 VAL HG12 1 1 
       14 22240 1 1  25 VAL HG13 H  -1.985   0.185 -14.773 1.00 . A A .  25 VAL HG13 1 1 
       14 22241 1 1  25 VAL HG21 H  -3.945  -1.145 -15.794 1.00 . A A .  25 VAL HG21 1 1 
       14 22242 1 1  25 VAL HG22 H  -3.115  -2.208 -16.931 1.00 . A A .  25 VAL HG22 1 1 
       14 22243 1 1  25 VAL HG23 H  -3.946  -2.889 -15.533 1.00 . A A .  25 VAL HG23 1 1 
       14 22244 1 1  25 VAL N    N  -0.771  -3.065 -16.839 1.00 . A A .  25 VAL N    1 1 
       14 22245 1 1  25 VAL O    O   0.713  -2.552 -14.320 1.00 . A A .  25 VAL O    1 1 
       14 22246 1 1  26 MET C    C   2.358   1.133 -14.164 1.00 . A A .  26 MET C    1 1 
       14 22247 1 1  26 MET CA   C   2.327  -0.321 -14.626 1.00 . A A .  26 MET CA   1 1 
       14 22248 1 1  26 MET CB   C   3.556  -0.621 -15.485 1.00 . A A .  26 MET CB   1 1 
       14 22249 1 1  26 MET CE   C   6.295  -1.907 -16.509 1.00 . A A .  26 MET CE   1 1 
       14 22250 1 1  26 MET CG   C   3.562  -2.025 -16.069 1.00 . A A .  26 MET CG   1 1 
       14 22251 1 1  26 MET H    H   0.803   0.036 -16.051 1.00 . A A .  26 MET H    1 1 
       14 22252 1 1  26 MET HA   H   2.340  -0.963 -13.758 1.00 . A A .  26 MET HA   1 1 
       14 22253 1 1  26 MET HB2  H   3.592   0.085 -16.301 1.00 . A A .  26 MET HB2  1 1 
       14 22254 1 1  26 MET HB3  H   4.442  -0.504 -14.879 1.00 . A A .  26 MET HB3  1 1 
       14 22255 1 1  26 MET HE1  H   5.812  -1.037 -16.929 1.00 . A A .  26 MET HE1  1 1 
       14 22256 1 1  26 MET HE2  H   7.042  -1.595 -15.795 1.00 . A A .  26 MET HE2  1 1 
       14 22257 1 1  26 MET HE3  H   6.767  -2.473 -17.299 1.00 . A A .  26 MET HE3  1 1 
       14 22258 1 1  26 MET HG2  H   2.722  -2.571 -15.666 1.00 . A A .  26 MET HG2  1 1 
       14 22259 1 1  26 MET HG3  H   3.460  -1.954 -17.142 1.00 . A A .  26 MET HG3  1 1 
       14 22260 1 1  26 MET N    N   1.106  -0.603 -15.372 1.00 . A A .  26 MET N    1 1 
       14 22261 1 1  26 MET O    O   1.938   2.034 -14.890 1.00 . A A .  26 MET O    1 1 
       14 22262 1 1  26 MET SD   S   5.075  -2.929 -15.689 1.00 . A A .  26 MET SD   1 1 
       14 22263 1 1  27 ASP C    C   4.225   3.391 -12.844 1.00 . A A .  27 ASP C    1 1 
       14 22264 1 1  27 ASP CA   C   2.943   2.697 -12.394 1.00 . A A .  27 ASP CA   1 1 
       14 22265 1 1  27 ASP CB   C   2.887   2.642 -10.866 1.00 . A A .  27 ASP CB   1 1 
       14 22266 1 1  27 ASP CG   C   4.205   2.210 -10.254 1.00 . A A .  27 ASP CG   1 1 
       14 22267 1 1  27 ASP H    H   3.176   0.593 -12.421 1.00 . A A .  27 ASP H    1 1 
       14 22268 1 1  27 ASP HA   H   2.097   3.262 -12.756 1.00 . A A .  27 ASP HA   1 1 
       14 22269 1 1  27 ASP HB2  H   2.640   3.623 -10.486 1.00 . A A .  27 ASP HB2  1 1 
       14 22270 1 1  27 ASP HB3  H   2.123   1.941 -10.566 1.00 . A A .  27 ASP HB3  1 1 
       14 22271 1 1  27 ASP N    N   2.857   1.353 -12.953 1.00 . A A .  27 ASP N    1 1 
       14 22272 1 1  27 ASP O    O   5.281   2.772 -12.980 1.00 . A A .  27 ASP O    1 1 
       14 22273 1 1  27 ASP OD1  O   5.142   3.035 -10.219 1.00 . A A .  27 ASP OD1  1 1 
       14 22274 1 1  27 ASP OD2  O   4.299   1.047  -9.809 1.00 . A A .  27 ASP OD2  1 1 
       14 22275 1 1  28 PRO C    C   6.320   5.687 -12.423 1.00 . A A .  28 PRO C    1 1 
       14 22276 1 1  28 PRO CA   C   5.276   5.515 -13.521 1.00 . A A .  28 PRO CA   1 1 
       14 22277 1 1  28 PRO CB   C   4.643   6.863 -13.874 1.00 . A A .  28 PRO CB   1 1 
       14 22278 1 1  28 PRO CD   C   2.907   5.511 -12.941 1.00 . A A .  28 PRO CD   1 1 
       14 22279 1 1  28 PRO CG   C   3.402   6.926 -13.052 1.00 . A A .  28 PRO CG   1 1 
       14 22280 1 1  28 PRO HA   H   5.744   5.094 -14.399 1.00 . A A .  28 PRO HA   1 1 
       14 22281 1 1  28 PRO HB2  H   5.327   7.662 -13.620 1.00 . A A .  28 PRO HB2  1 1 
       14 22282 1 1  28 PRO HB3  H   4.419   6.895 -14.929 1.00 . A A .  28 PRO HB3  1 1 
       14 22283 1 1  28 PRO HD2  H   2.447   5.346 -11.978 1.00 . A A .  28 PRO HD2  1 1 
       14 22284 1 1  28 PRO HD3  H   2.210   5.292 -13.736 1.00 . A A .  28 PRO HD3  1 1 
       14 22285 1 1  28 PRO HG2  H   3.629   7.322 -12.073 1.00 . A A .  28 PRO HG2  1 1 
       14 22286 1 1  28 PRO HG3  H   2.666   7.543 -13.546 1.00 . A A .  28 PRO HG3  1 1 
       14 22287 1 1  28 PRO N    N   4.133   4.708 -13.082 1.00 . A A .  28 PRO N    1 1 
       14 22288 1 1  28 PRO O    O   7.521   5.692 -12.691 1.00 . A A .  28 PRO O    1 1 
       14 22289 1 1  29 ASP C    C   5.957   6.106  -8.748 1.00 . A A .  29 ASP C    1 1 
       14 22290 1 1  29 ASP CA   C   6.748   5.998 -10.047 1.00 . A A .  29 ASP CA   1 1 
       14 22291 1 1  29 ASP CB   C   7.616   7.243 -10.235 1.00 . A A .  29 ASP CB   1 1 
       14 22292 1 1  29 ASP CG   C   9.038   7.036  -9.752 1.00 . A A .  29 ASP CG   1 1 
       14 22293 1 1  29 ASP H    H   4.885   5.815 -11.037 1.00 . A A .  29 ASP H    1 1 
       14 22294 1 1  29 ASP HA   H   7.387   5.130  -9.994 1.00 . A A .  29 ASP HA   1 1 
       14 22295 1 1  29 ASP HB2  H   7.646   7.498 -11.285 1.00 . A A .  29 ASP HB2  1 1 
       14 22296 1 1  29 ASP HB3  H   7.182   8.063  -9.682 1.00 . A A .  29 ASP HB3  1 1 
       14 22297 1 1  29 ASP N    N   5.854   5.827 -11.187 1.00 . A A .  29 ASP N    1 1 
       14 22298 1 1  29 ASP O    O   6.239   6.959  -7.907 1.00 . A A .  29 ASP O    1 1 
       14 22299 1 1  29 ASP OD1  O   9.692   6.083 -10.224 1.00 . A A .  29 ASP OD1  1 1 
       14 22300 1 1  29 ASP OD2  O   9.496   7.827  -8.902 1.00 . A A .  29 ASP OD2  1 1 
       14 22301 1 1  30 GLU C    C   3.331   6.530  -7.287 1.00 . A A .  30 GLU C    1 1 
       14 22302 1 1  30 GLU CA   C   4.131   5.235  -7.394 1.00 . A A .  30 GLU CA   1 1 
       14 22303 1 1  30 GLU CB   C   4.996   5.053  -6.144 1.00 . A A .  30 GLU CB   1 1 
       14 22304 1 1  30 GLU CD   C   6.526   3.462  -4.916 1.00 . A A .  30 GLU CD   1 1 
       14 22305 1 1  30 GLU CG   C   6.008   3.925  -6.263 1.00 . A A .  30 GLU CG   1 1 
       14 22306 1 1  30 GLU H    H   4.787   4.579  -9.296 1.00 . A A .  30 GLU H    1 1 
       14 22307 1 1  30 GLU HA   H   3.444   4.406  -7.468 1.00 . A A .  30 GLU HA   1 1 
       14 22308 1 1  30 GLU HB2  H   5.531   5.971  -5.954 1.00 . A A .  30 GLU HB2  1 1 
       14 22309 1 1  30 GLU HB3  H   4.351   4.842  -5.304 1.00 . A A .  30 GLU HB3  1 1 
       14 22310 1 1  30 GLU HG2  H   5.539   3.089  -6.759 1.00 . A A .  30 GLU HG2  1 1 
       14 22311 1 1  30 GLU HG3  H   6.843   4.270  -6.855 1.00 . A A .  30 GLU HG3  1 1 
       14 22312 1 1  30 GLU N    N   4.964   5.235  -8.591 1.00 . A A .  30 GLU N    1 1 
       14 22313 1 1  30 GLU O    O   3.597   7.368  -6.426 1.00 . A A .  30 GLU O    1 1 
       14 22314 1 1  30 GLU OE1  O   5.731   2.891  -4.140 1.00 . A A .  30 GLU OE1  1 1 
       14 22315 1 1  30 GLU OE2  O   7.725   3.670  -4.637 1.00 . A A .  30 GLU OE2  1 1 
       14 22316 1 1  31 VAL C    C   0.246   7.664  -7.350 1.00 . A A .  31 VAL C    1 1 
       14 22317 1 1  31 VAL CA   C   1.509   7.878  -8.176 1.00 . A A .  31 VAL CA   1 1 
       14 22318 1 1  31 VAL CB   C   1.112   8.277  -9.609 1.00 . A A .  31 VAL CB   1 1 
       14 22319 1 1  31 VAL CG1  C   2.321   8.789 -10.376 1.00 . A A .  31 VAL CG1  1 1 
       14 22320 1 1  31 VAL CG2  C   0.471   7.101 -10.331 1.00 . A A .  31 VAL CG2  1 1 
       14 22321 1 1  31 VAL H    H   2.186   5.983  -8.832 1.00 . A A .  31 VAL H    1 1 
       14 22322 1 1  31 VAL HA   H   2.077   8.689  -7.743 1.00 . A A .  31 VAL HA   1 1 
       14 22323 1 1  31 VAL HB   H   0.386   9.075  -9.551 1.00 . A A .  31 VAL HB   1 1 
       14 22324 1 1  31 VAL HG11 H   2.071   8.882 -11.423 1.00 . A A .  31 VAL HG11 1 1 
       14 22325 1 1  31 VAL HG12 H   2.613   9.754  -9.988 1.00 . A A .  31 VAL HG12 1 1 
       14 22326 1 1  31 VAL HG13 H   3.140   8.093 -10.263 1.00 . A A .  31 VAL HG13 1 1 
       14 22327 1 1  31 VAL HG21 H   0.257   6.316  -9.621 1.00 . A A .  31 VAL HG21 1 1 
       14 22328 1 1  31 VAL HG22 H  -0.447   7.424 -10.799 1.00 . A A .  31 VAL HG22 1 1 
       14 22329 1 1  31 VAL HG23 H   1.148   6.729 -11.086 1.00 . A A .  31 VAL HG23 1 1 
       14 22330 1 1  31 VAL N    N   2.349   6.686  -8.170 1.00 . A A .  31 VAL N    1 1 
       14 22331 1 1  31 VAL O    O  -0.584   8.564  -7.221 1.00 . A A .  31 VAL O    1 1 
       14 22332 1 1  32 ARG C    C  -0.993   6.832  -4.626 1.00 . A A .  32 ARG C    1 1 
       14 22333 1 1  32 ARG CA   C  -1.058   6.132  -5.980 1.00 . A A .  32 ARG CA   1 1 
       14 22334 1 1  32 ARG CB   C  -1.150   4.618  -5.781 1.00 . A A .  32 ARG CB   1 1 
       14 22335 1 1  32 ARG CD   C  -2.365   3.553  -3.855 1.00 . A A .  32 ARG CD   1 1 
       14 22336 1 1  32 ARG CG   C  -2.496   4.156  -5.245 1.00 . A A .  32 ARG CG   1 1 
       14 22337 1 1  32 ARG CZ   C  -3.431   3.822  -1.656 1.00 . A A .  32 ARG CZ   1 1 
       14 22338 1 1  32 ARG H    H   0.801   5.789  -6.933 1.00 . A A .  32 ARG H    1 1 
       14 22339 1 1  32 ARG HA   H  -1.938   6.471  -6.505 1.00 . A A .  32 ARG HA   1 1 
       14 22340 1 1  32 ARG HB2  H  -0.978   4.130  -6.729 1.00 . A A .  32 ARG HB2  1 1 
       14 22341 1 1  32 ARG HB3  H  -0.385   4.312  -5.083 1.00 . A A .  32 ARG HB3  1 1 
       14 22342 1 1  32 ARG HD2  H  -2.368   2.477  -3.942 1.00 . A A .  32 ARG HD2  1 1 
       14 22343 1 1  32 ARG HD3  H  -1.429   3.877  -3.424 1.00 . A A .  32 ARG HD3  1 1 
       14 22344 1 1  32 ARG HE   H  -4.251   4.357  -3.394 1.00 . A A .  32 ARG HE   1 1 
       14 22345 1 1  32 ARG HG2  H  -3.164   5.002  -5.197 1.00 . A A .  32 ARG HG2  1 1 
       14 22346 1 1  32 ARG HG3  H  -2.902   3.411  -5.914 1.00 . A A .  32 ARG HG3  1 1 
       14 22347 1 1  32 ARG HH11 H  -1.590   2.991  -1.613 1.00 . A A .  32 ARG HH11 1 1 
       14 22348 1 1  32 ARG HH12 H  -2.353   3.186  -0.069 1.00 . A A .  32 ARG HH12 1 1 
       14 22349 1 1  32 ARG HH21 H  -4.444   4.112   0.069 1.00 . A A .  32 ARG HH21 1 1 
       14 22350 1 1  32 ARG HH22 H  -5.266   4.620  -1.368 1.00 . A A .  32 ARG HH22 1 1 
       14 22351 1 1  32 ARG N    N   0.106   6.465  -6.793 1.00 . A A .  32 ARG N    1 1 
       14 22352 1 1  32 ARG NE   N  -3.458   3.961  -2.977 1.00 . A A .  32 ARG NE   1 1 
       14 22353 1 1  32 ARG NH1  N  -2.371   3.289  -1.064 1.00 . A A .  32 ARG NH1  1 1 
       14 22354 1 1  32 ARG NH2  N  -4.465   4.217  -0.925 1.00 . A A .  32 ARG NH2  1 1 
       14 22355 1 1  32 ARG O    O  -2.022   7.160  -4.035 1.00 . A A .  32 ARG O    1 1 
       14 22356 1 1  33 ASP C    C   0.871   9.161  -3.050 1.00 . A A .  33 ASP C    1 1 
       14 22357 1 1  33 ASP CA   C   0.422   7.716  -2.854 1.00 . A A .  33 ASP CA   1 1 
       14 22358 1 1  33 ASP CB   C   1.456   6.957  -2.021 1.00 . A A .  33 ASP CB   1 1 
       14 22359 1 1  33 ASP CG   C   0.875   6.421  -0.727 1.00 . A A .  33 ASP CG   1 1 
       14 22360 1 1  33 ASP H    H   1.005   6.770  -4.657 1.00 . A A .  33 ASP H    1 1 
       14 22361 1 1  33 ASP HA   H  -0.521   7.714  -2.330 1.00 . A A .  33 ASP HA   1 1 
       14 22362 1 1  33 ASP HB2  H   1.831   6.123  -2.597 1.00 . A A .  33 ASP HB2  1 1 
       14 22363 1 1  33 ASP HB3  H   2.273   7.621  -1.781 1.00 . A A .  33 ASP HB3  1 1 
       14 22364 1 1  33 ASP N    N   0.223   7.056  -4.139 1.00 . A A .  33 ASP N    1 1 
       14 22365 1 1  33 ASP O    O   0.516  10.043  -2.268 1.00 . A A .  33 ASP O    1 1 
       14 22366 1 1  33 ASP OD1  O  -0.051   5.586  -0.793 1.00 . A A .  33 ASP OD1  1 1 
       14 22367 1 1  33 ASP OD2  O   1.348   6.837   0.351 1.00 . A A .  33 ASP OD2  1 1 
       14 22368 1 1  34 ILE C    C   1.572  11.255  -5.707 1.00 . A A .  34 ILE C    1 1 
       14 22369 1 1  34 ILE CA   C   2.151  10.732  -4.396 1.00 . A A .  34 ILE CA   1 1 
       14 22370 1 1  34 ILE CB   C   3.688  10.755  -4.482 1.00 . A A .  34 ILE CB   1 1 
       14 22371 1 1  34 ILE CD1  C   4.980   8.846  -3.403 1.00 . A A .  34 ILE CD1  1 1 
       14 22372 1 1  34 ILE CG1  C   4.301  10.183  -3.202 1.00 . A A .  34 ILE CG1  1 1 
       14 22373 1 1  34 ILE CG2  C   4.184  12.173  -4.725 1.00 . A A .  34 ILE CG2  1 1 
       14 22374 1 1  34 ILE H    H   1.902   8.651  -4.685 1.00 . A A .  34 ILE H    1 1 
       14 22375 1 1  34 ILE HA   H   1.845  11.388  -3.594 1.00 . A A .  34 ILE HA   1 1 
       14 22376 1 1  34 ILE HB   H   3.989  10.146  -5.321 1.00 . A A .  34 ILE HB   1 1 
       14 22377 1 1  34 ILE HD11 H   4.387   8.238  -4.071 1.00 . A A .  34 ILE HD11 1 1 
       14 22378 1 1  34 ILE HD12 H   5.959   9.000  -3.831 1.00 . A A .  34 ILE HD12 1 1 
       14 22379 1 1  34 ILE HD13 H   5.077   8.345  -2.452 1.00 . A A .  34 ILE HD13 1 1 
       14 22380 1 1  34 ILE HG12 H   5.037  10.874  -2.822 1.00 . A A .  34 ILE HG12 1 1 
       14 22381 1 1  34 ILE HG13 H   3.521  10.053  -2.466 1.00 . A A .  34 ILE HG13 1 1 
       14 22382 1 1  34 ILE HG21 H   3.871  12.809  -3.910 1.00 . A A .  34 ILE HG21 1 1 
       14 22383 1 1  34 ILE HG22 H   5.262  12.172  -4.785 1.00 . A A .  34 ILE HG22 1 1 
       14 22384 1 1  34 ILE HG23 H   3.772  12.545  -5.651 1.00 . A A .  34 ILE HG23 1 1 
       14 22385 1 1  34 ILE N    N   1.654   9.395  -4.098 1.00 . A A .  34 ILE N    1 1 
       14 22386 1 1  34 ILE O    O   1.911  10.769  -6.786 1.00 . A A .  34 ILE O    1 1 
       14 22387 1 1  35 THR C    C   0.753  14.145  -7.173 1.00 . A A .  35 THR C    1 1 
       14 22388 1 1  35 THR CA   C   0.070  12.839  -6.783 1.00 . A A .  35 THR CA   1 1 
       14 22389 1 1  35 THR CB   C  -1.428  13.107  -6.547 1.00 . A A .  35 THR CB   1 1 
       14 22390 1 1  35 THR CG2  C  -2.247  11.848  -6.784 1.00 . A A .  35 THR CG2  1 1 
       14 22391 1 1  35 THR H    H   0.466  12.594  -4.718 1.00 . A A .  35 THR H    1 1 
       14 22392 1 1  35 THR HA   H   0.165  12.137  -7.598 1.00 . A A .  35 THR HA   1 1 
       14 22393 1 1  35 THR HB   H  -1.756  13.868  -7.241 1.00 . A A .  35 THR HB   1 1 
       14 22394 1 1  35 THR HG1  H  -2.579  13.676  -5.050 1.00 . A A .  35 THR HG1  1 1 
       14 22395 1 1  35 THR HG21 H  -2.035  11.129  -6.007 1.00 . A A .  35 THR HG21 1 1 
       14 22396 1 1  35 THR HG22 H  -1.988  11.425  -7.744 1.00 . A A .  35 THR HG22 1 1 
       14 22397 1 1  35 THR HG23 H  -3.298  12.094  -6.771 1.00 . A A .  35 THR HG23 1 1 
       14 22398 1 1  35 THR N    N   0.696  12.250  -5.606 1.00 . A A .  35 THR N    1 1 
       14 22399 1 1  35 THR O    O   0.550  15.179  -6.534 1.00 . A A .  35 THR O    1 1 
       14 22400 1 1  35 THR OG1  O  -1.638  13.574  -5.209 1.00 . A A .  35 THR OG1  1 1 
       14 22401 1 1  36 LEU C    C   1.817  15.657 -10.104 1.00 . A A .  36 LEU C    1 1 
       14 22402 1 1  36 LEU CA   C   2.276  15.273  -8.701 1.00 . A A .  36 LEU CA   1 1 
       14 22403 1 1  36 LEU CB   C   3.784  15.018  -8.696 1.00 . A A .  36 LEU CB   1 1 
       14 22404 1 1  36 LEU CD1  C   4.041  15.259  -6.215 1.00 . A A .  36 LEU CD1  1 1 
       14 22405 1 1  36 LEU CD2  C   6.056  15.360  -7.693 1.00 . A A .  36 LEU CD2  1 1 
       14 22406 1 1  36 LEU CG   C   4.575  15.688  -7.572 1.00 . A A .  36 LEU CG   1 1 
       14 22407 1 1  36 LEU H    H   1.685  13.241  -8.693 1.00 . A A .  36 LEU H    1 1 
       14 22408 1 1  36 LEU HA   H   2.055  16.088  -8.028 1.00 . A A .  36 LEU HA   1 1 
       14 22409 1 1  36 LEU HB2  H   3.939  13.953  -8.620 1.00 . A A .  36 LEU HB2  1 1 
       14 22410 1 1  36 LEU HB3  H   4.181  15.371  -9.638 1.00 . A A .  36 LEU HB3  1 1 
       14 22411 1 1  36 LEU HD11 H   3.663  16.121  -5.687 1.00 . A A .  36 LEU HD11 1 1 
       14 22412 1 1  36 LEU HD12 H   4.836  14.806  -5.642 1.00 . A A .  36 LEU HD12 1 1 
       14 22413 1 1  36 LEU HD13 H   3.244  14.542  -6.352 1.00 . A A .  36 LEU HD13 1 1 
       14 22414 1 1  36 LEU HD21 H   6.612  15.934  -6.967 1.00 . A A .  36 LEU HD21 1 1 
       14 22415 1 1  36 LEU HD22 H   6.399  15.607  -8.687 1.00 . A A .  36 LEU HD22 1 1 
       14 22416 1 1  36 LEU HD23 H   6.207  14.306  -7.511 1.00 . A A .  36 LEU HD23 1 1 
       14 22417 1 1  36 LEU HG   H   4.461  16.761  -7.651 1.00 . A A .  36 LEU HG   1 1 
       14 22418 1 1  36 LEU N    N   1.563  14.093  -8.224 1.00 . A A .  36 LEU N    1 1 
       14 22419 1 1  36 LEU O    O   1.356  14.822 -10.883 1.00 . A A .  36 LEU O    1 1 
       14 22420 1 1  37 PRO C    C   2.477  16.991 -12.865 1.00 . A A .  37 PRO C    1 1 
       14 22421 1 1  37 PRO CA   C   1.556  17.473 -11.749 1.00 . A A .  37 PRO CA   1 1 
       14 22422 1 1  37 PRO CB   C   1.674  18.989 -11.576 1.00 . A A .  37 PRO CB   1 1 
       14 22423 1 1  37 PRO CD   C   2.491  17.999  -9.559 1.00 . A A .  37 PRO CD   1 1 
       14 22424 1 1  37 PRO CG   C   2.674  19.169 -10.486 1.00 . A A .  37 PRO CG   1 1 
       14 22425 1 1  37 PRO HA   H   0.535  17.215 -11.990 1.00 . A A .  37 PRO HA   1 1 
       14 22426 1 1  37 PRO HB2  H   2.013  19.434 -12.501 1.00 . A A .  37 PRO HB2  1 1 
       14 22427 1 1  37 PRO HB3  H   0.714  19.400 -11.302 1.00 . A A .  37 PRO HB3  1 1 
       14 22428 1 1  37 PRO HD2  H   3.439  17.699  -9.138 1.00 . A A .  37 PRO HD2  1 1 
       14 22429 1 1  37 PRO HD3  H   1.790  18.246  -8.775 1.00 . A A .  37 PRO HD3  1 1 
       14 22430 1 1  37 PRO HG2  H   3.671  19.168 -10.899 1.00 . A A .  37 PRO HG2  1 1 
       14 22431 1 1  37 PRO HG3  H   2.484  20.095  -9.963 1.00 . A A .  37 PRO HG3  1 1 
       14 22432 1 1  37 PRO N    N   1.949  16.949 -10.437 1.00 . A A .  37 PRO N    1 1 
       14 22433 1 1  37 PRO O    O   3.700  17.059 -12.745 1.00 . A A .  37 PRO O    1 1 
       14 22434 1 1  38 GLU C    C   1.743  15.755 -16.286 1.00 . A A .  38 GLU C    1 1 
       14 22435 1 1  38 GLU CA   C   2.650  16.010 -15.085 1.00 . A A .  38 GLU CA   1 1 
       14 22436 1 1  38 GLU CB   C   3.390  14.724 -14.709 1.00 . A A .  38 GLU CB   1 1 
       14 22437 1 1  38 GLU CD   C   5.193  13.104 -15.420 1.00 . A A .  38 GLU CD   1 1 
       14 22438 1 1  38 GLU CG   C   4.128  14.084 -15.873 1.00 . A A .  38 GLU CG   1 1 
       14 22439 1 1  38 GLU H    H   0.903  16.475 -13.985 1.00 . A A .  38 GLU H    1 1 
       14 22440 1 1  38 GLU HA   H   3.374  16.766 -15.350 1.00 . A A .  38 GLU HA   1 1 
       14 22441 1 1  38 GLU HB2  H   4.107  14.949 -13.934 1.00 . A A .  38 GLU HB2  1 1 
       14 22442 1 1  38 GLU HB3  H   2.674  14.010 -14.328 1.00 . A A .  38 GLU HB3  1 1 
       14 22443 1 1  38 GLU HG2  H   3.415  13.558 -16.489 1.00 . A A .  38 GLU HG2  1 1 
       14 22444 1 1  38 GLU HG3  H   4.600  14.863 -16.455 1.00 . A A .  38 GLU HG3  1 1 
       14 22445 1 1  38 GLU N    N   1.881  16.503 -13.949 1.00 . A A .  38 GLU N    1 1 
       14 22446 1 1  38 GLU O    O   1.815  16.459 -17.292 1.00 . A A .  38 GLU O    1 1 
       14 22447 1 1  38 GLU OE1  O   5.887  12.539 -16.291 1.00 . A A .  38 GLU OE1  1 1 
       14 22448 1 1  38 GLU OE2  O   5.332  12.902 -14.196 1.00 . A A .  38 GLU OE2  1 1 
       14 22449 1 1  39 GLY C    C  -0.130  12.917 -17.481 1.00 . A A .  39 GLY C    1 1 
       14 22450 1 1  39 GLY CA   C  -0.018  14.411 -17.254 1.00 . A A .  39 GLY CA   1 1 
       14 22451 1 1  39 GLY H    H   0.877  14.215 -15.345 1.00 . A A .  39 GLY H    1 1 
       14 22452 1 1  39 GLY HA2  H  -0.997  14.803 -17.021 1.00 . A A .  39 GLY HA2  1 1 
       14 22453 1 1  39 GLY HA3  H   0.338  14.876 -18.162 1.00 . A A .  39 GLY HA3  1 1 
       14 22454 1 1  39 GLY N    N   0.890  14.742 -16.171 1.00 . A A .  39 GLY N    1 1 
       14 22455 1 1  39 GLY O    O  -0.960  12.462 -18.268 1.00 . A A .  39 GLY O    1 1 
       14 22456 1 1  40 SER C    C   0.803  10.026 -15.560 1.00 . A A .  40 SER C    1 1 
       14 22457 1 1  40 SER CA   C   0.706  10.699 -16.926 1.00 . A A .  40 SER CA   1 1 
       14 22458 1 1  40 SER CB   C   1.866  10.245 -17.814 1.00 . A A .  40 SER CB   1 1 
       14 22459 1 1  40 SER H    H   1.349  12.573 -16.180 1.00 . A A .  40 SER H    1 1 
       14 22460 1 1  40 SER HA   H  -0.225  10.412 -17.391 1.00 . A A .  40 SER HA   1 1 
       14 22461 1 1  40 SER HB2  H   2.112   9.220 -17.584 1.00 . A A .  40 SER HB2  1 1 
       14 22462 1 1  40 SER HB3  H   1.573  10.321 -18.852 1.00 . A A .  40 SER HB3  1 1 
       14 22463 1 1  40 SER HG   H   3.601  10.973 -18.360 1.00 . A A .  40 SER HG   1 1 
       14 22464 1 1  40 SER N    N   0.710  12.151 -16.792 1.00 . A A .  40 SER N    1 1 
       14 22465 1 1  40 SER O    O   1.851  10.054 -14.915 1.00 . A A .  40 SER O    1 1 
       14 22466 1 1  40 SER OG   O   3.014  11.049 -17.604 1.00 . A A .  40 SER OG   1 1 
       14 22467 1 1  41 ASP C    C  -0.303   7.228 -14.022 1.00 . A A .  41 ASP C    1 1 
       14 22468 1 1  41 ASP CA   C  -0.339   8.742 -13.837 1.00 . A A .  41 ASP CA   1 1 
       14 22469 1 1  41 ASP CB   C  -1.595   9.144 -13.063 1.00 . A A .  41 ASP CB   1 1 
       14 22470 1 1  41 ASP CG   C  -1.282   9.614 -11.656 1.00 . A A .  41 ASP CG   1 1 
       14 22471 1 1  41 ASP H    H  -1.103   9.435 -15.686 1.00 . A A .  41 ASP H    1 1 
       14 22472 1 1  41 ASP HA   H   0.531   9.044 -13.275 1.00 . A A .  41 ASP HA   1 1 
       14 22473 1 1  41 ASP HB2  H  -2.092   9.947 -13.588 1.00 . A A .  41 ASP HB2  1 1 
       14 22474 1 1  41 ASP HB3  H  -2.259   8.295 -13.001 1.00 . A A .  41 ASP HB3  1 1 
       14 22475 1 1  41 ASP N    N  -0.298   9.423 -15.126 1.00 . A A .  41 ASP N    1 1 
       14 22476 1 1  41 ASP O    O   0.193   6.499 -13.163 1.00 . A A .  41 ASP O    1 1 
       14 22477 1 1  41 ASP OD1  O  -0.279  10.337 -11.481 1.00 . A A .  41 ASP OD1  1 1 
       14 22478 1 1  41 ASP OD2  O  -2.041   9.260 -10.730 1.00 . A A .  41 ASP OD2  1 1 
       14 22479 1 1  42 VAL C    C  -0.102   5.024 -16.728 1.00 . A A .  42 VAL C    1 1 
       14 22480 1 1  42 VAL CA   C  -0.863   5.334 -15.445 1.00 . A A .  42 VAL CA   1 1 
       14 22481 1 1  42 VAL CB   C  -2.308   4.818 -15.581 1.00 . A A .  42 VAL CB   1 1 
       14 22482 1 1  42 VAL CG1  C  -2.317   3.329 -15.888 1.00 . A A .  42 VAL CG1  1 1 
       14 22483 1 1  42 VAL CG2  C  -3.101   5.116 -14.317 1.00 . A A .  42 VAL CG2  1 1 
       14 22484 1 1  42 VAL H    H  -1.215   7.392 -15.794 1.00 . A A .  42 VAL H    1 1 
       14 22485 1 1  42 VAL HA   H  -0.393   4.812 -14.624 1.00 . A A .  42 VAL HA   1 1 
       14 22486 1 1  42 VAL HB   H  -2.778   5.336 -16.405 1.00 . A A .  42 VAL HB   1 1 
       14 22487 1 1  42 VAL HG11 H  -2.056   3.173 -16.924 1.00 . A A .  42 VAL HG11 1 1 
       14 22488 1 1  42 VAL HG12 H  -1.601   2.826 -15.255 1.00 . A A .  42 VAL HG12 1 1 
       14 22489 1 1  42 VAL HG13 H  -3.304   2.929 -15.703 1.00 . A A .  42 VAL HG13 1 1 
       14 22490 1 1  42 VAL HG21 H  -4.142   4.877 -14.480 1.00 . A A .  42 VAL HG21 1 1 
       14 22491 1 1  42 VAL HG22 H  -2.717   4.519 -13.504 1.00 . A A .  42 VAL HG22 1 1 
       14 22492 1 1  42 VAL HG23 H  -3.007   6.163 -14.070 1.00 . A A .  42 VAL HG23 1 1 
       14 22493 1 1  42 VAL N    N  -0.834   6.761 -15.147 1.00 . A A .  42 VAL N    1 1 
       14 22494 1 1  42 VAL O    O  -0.207   5.752 -17.715 1.00 . A A .  42 VAL O    1 1 
       14 22495 1 1  43 TRP C    C   0.983   2.175 -18.388 1.00 . A A .  43 TRP C    1 1 
       14 22496 1 1  43 TRP CA   C   1.445   3.534 -17.871 1.00 . A A .  43 TRP CA   1 1 
       14 22497 1 1  43 TRP CB   C   2.933   3.481 -17.521 1.00 . A A .  43 TRP CB   1 1 
       14 22498 1 1  43 TRP CD1  C   3.543   4.093 -19.933 1.00 . A A .  43 TRP CD1  1 1 
       14 22499 1 1  43 TRP CD2  C   5.116   4.612 -18.426 1.00 . A A .  43 TRP CD2  1 1 
       14 22500 1 1  43 TRP CE2  C   5.572   4.997 -19.702 1.00 . A A .  43 TRP CE2  1 1 
       14 22501 1 1  43 TRP CE3  C   5.938   4.842 -17.319 1.00 . A A .  43 TRP CE3  1 1 
       14 22502 1 1  43 TRP CG   C   3.816   4.037 -18.596 1.00 . A A .  43 TRP CG   1 1 
       14 22503 1 1  43 TRP CH2  C   7.598   5.809 -18.798 1.00 . A A .  43 TRP CH2  1 1 
       14 22504 1 1  43 TRP CZ2  C   6.813   5.596 -19.899 1.00 . A A .  43 TRP CZ2  1 1 
       14 22505 1 1  43 TRP CZ3  C   7.170   5.437 -17.516 1.00 . A A .  43 TRP CZ3  1 1 
       14 22506 1 1  43 TRP H    H   0.708   3.400 -15.891 1.00 . A A .  43 TRP H    1 1 
       14 22507 1 1  43 TRP HA   H   1.292   4.271 -18.646 1.00 . A A .  43 TRP HA   1 1 
       14 22508 1 1  43 TRP HB2  H   3.104   4.052 -16.621 1.00 . A A .  43 TRP HB2  1 1 
       14 22509 1 1  43 TRP HB3  H   3.219   2.453 -17.351 1.00 . A A .  43 TRP HB3  1 1 
       14 22510 1 1  43 TRP HD1  H   2.631   3.732 -20.383 1.00 . A A .  43 TRP HD1  1 1 
       14 22511 1 1  43 TRP HE1  H   4.638   4.821 -21.572 1.00 . A A .  43 TRP HE1  1 1 
       14 22512 1 1  43 TRP HE3  H   5.626   4.562 -16.324 1.00 . A A .  43 TRP HE3  1 1 
       14 22513 1 1  43 TRP HH2  H   8.567   6.271 -18.905 1.00 . A A .  43 TRP HH2  1 1 
       14 22514 1 1  43 TRP HZ2  H   7.157   5.890 -20.880 1.00 . A A .  43 TRP HZ2  1 1 
       14 22515 1 1  43 TRP HZ3  H   7.819   5.622 -16.673 1.00 . A A .  43 TRP HZ3  1 1 
       14 22516 1 1  43 TRP N    N   0.665   3.940 -16.708 1.00 . A A .  43 TRP N    1 1 
       14 22517 1 1  43 TRP NE1  N   4.595   4.668 -20.604 1.00 . A A .  43 TRP NE1  1 1 
       14 22518 1 1  43 TRP O    O   1.156   1.155 -17.721 1.00 . A A .  43 TRP O    1 1 
       14 22519 1 1  44 VAL C    C   0.906   0.397 -21.210 1.00 . A A .  44 VAL C    1 1 
       14 22520 1 1  44 VAL CA   C  -0.088   0.935 -20.187 1.00 . A A .  44 VAL CA   1 1 
       14 22521 1 1  44 VAL CB   C  -1.451   1.145 -20.874 1.00 . A A .  44 VAL CB   1 1 
       14 22522 1 1  44 VAL CG1  C  -2.024  -0.184 -21.341 1.00 . A A .  44 VAL CG1  1 1 
       14 22523 1 1  44 VAL CG2  C  -2.417   1.851 -19.935 1.00 . A A .  44 VAL CG2  1 1 
       14 22524 1 1  44 VAL H    H   0.287   3.014 -20.064 1.00 . A A .  44 VAL H    1 1 
       14 22525 1 1  44 VAL HA   H  -0.214   0.203 -19.402 1.00 . A A .  44 VAL HA   1 1 
       14 22526 1 1  44 VAL HB   H  -1.302   1.771 -21.741 1.00 . A A .  44 VAL HB   1 1 
       14 22527 1 1  44 VAL HG11 H  -2.289  -0.115 -22.386 1.00 . A A .  44 VAL HG11 1 1 
       14 22528 1 1  44 VAL HG12 H  -1.287  -0.962 -21.206 1.00 . A A .  44 VAL HG12 1 1 
       14 22529 1 1  44 VAL HG13 H  -2.906  -0.419 -20.762 1.00 . A A .  44 VAL HG13 1 1 
       14 22530 1 1  44 VAL HG21 H  -3.418   1.791 -20.336 1.00 . A A .  44 VAL HG21 1 1 
       14 22531 1 1  44 VAL HG22 H  -2.388   1.377 -18.966 1.00 . A A .  44 VAL HG22 1 1 
       14 22532 1 1  44 VAL HG23 H  -2.131   2.889 -19.837 1.00 . A A .  44 VAL HG23 1 1 
       14 22533 1 1  44 VAL N    N   0.396   2.169 -19.581 1.00 . A A .  44 VAL N    1 1 
       14 22534 1 1  44 VAL O    O   1.149   1.023 -22.243 1.00 . A A .  44 VAL O    1 1 
       14 22535 1 1  45 CYS C    C   1.785  -2.458 -22.671 1.00 . A A .  45 CYS C    1 1 
       14 22536 1 1  45 CYS CA   C   2.448  -1.387 -21.810 1.00 . A A .  45 CYS CA   1 1 
       14 22537 1 1  45 CYS CB   C   3.595  -2.001 -21.005 1.00 . A A .  45 CYS CB   1 1 
       14 22538 1 1  45 CYS H    H   1.244  -1.215 -20.078 1.00 . A A .  45 CYS H    1 1 
       14 22539 1 1  45 CYS HA   H   2.844  -0.618 -22.456 1.00 . A A .  45 CYS HA   1 1 
       14 22540 1 1  45 CYS HB2  H   3.239  -2.891 -20.507 1.00 . A A .  45 CYS HB2  1 1 
       14 22541 1 1  45 CYS HB3  H   4.394  -2.270 -21.680 1.00 . A A .  45 CYS HB3  1 1 
       14 22542 1 1  45 CYS HG   H   5.395  -1.453 -19.286 1.00 . A A .  45 CYS HG   1 1 
       14 22543 1 1  45 CYS N    N   1.478  -0.765 -20.916 1.00 . A A .  45 CYS N    1 1 
       14 22544 1 1  45 CYS O    O   1.597  -3.593 -22.232 1.00 . A A .  45 CYS O    1 1 
       14 22545 1 1  45 CYS SG   S   4.282  -0.903 -19.744 1.00 . A A .  45 CYS SG   1 1 
       14 22546 1 1  46 CYS C    C   1.796  -4.010 -25.386 1.00 . A A .  46 CYS C    1 1 
       14 22547 1 1  46 CYS CA   C   0.787  -3.017 -24.819 1.00 . A A .  46 CYS CA   1 1 
       14 22548 1 1  46 CYS CB   C   0.113  -2.251 -25.958 1.00 . A A .  46 CYS CB   1 1 
       14 22549 1 1  46 CYS H    H   1.608  -1.170 -24.190 1.00 . A A .  46 CYS H    1 1 
       14 22550 1 1  46 CYS HA   H   0.035  -3.561 -24.268 1.00 . A A .  46 CYS HA   1 1 
       14 22551 1 1  46 CYS HB2  H   0.851  -1.641 -26.458 1.00 . A A .  46 CYS HB2  1 1 
       14 22552 1 1  46 CYS HB3  H  -0.298  -2.958 -26.664 1.00 . A A .  46 CYS HB3  1 1 
       14 22553 1 1  46 CYS HG   H  -1.312  -0.163 -26.289 1.00 . A A .  46 CYS HG   1 1 
       14 22554 1 1  46 CYS N    N   1.432  -2.089 -23.897 1.00 . A A .  46 CYS N    1 1 
       14 22555 1 1  46 CYS O    O   3.000  -3.889 -25.154 1.00 . A A .  46 CYS O    1 1 
       14 22556 1 1  46 CYS SG   S  -1.228  -1.161 -25.423 1.00 . A A .  46 CYS SG   1 1 
       14 22557 1 1  47 LEU C    C   3.046  -5.404 -27.806 1.00 . A A .  47 LEU C    1 1 
       14 22558 1 1  47 LEU CA   C   2.156  -6.010 -26.726 1.00 . A A .  47 LEU CA   1 1 
       14 22559 1 1  47 LEU CB   C   1.308  -7.136 -27.320 1.00 . A A .  47 LEU CB   1 1 
       14 22560 1 1  47 LEU CD1  C   0.233  -8.254 -29.289 1.00 . A A .  47 LEU CD1  1 1 
       14 22561 1 1  47 LEU CD2  C   0.281  -5.757 -29.145 1.00 . A A .  47 LEU CD2  1 1 
       14 22562 1 1  47 LEU CG   C   1.026  -7.044 -28.820 1.00 . A A .  47 LEU CG   1 1 
       14 22563 1 1  47 LEU H    H   0.331  -5.038 -26.276 1.00 . A A .  47 LEU H    1 1 
       14 22564 1 1  47 LEU HA   H   2.783  -6.415 -25.946 1.00 . A A .  47 LEU HA   1 1 
       14 22565 1 1  47 LEU HB2  H   1.821  -8.068 -27.136 1.00 . A A .  47 LEU HB2  1 1 
       14 22566 1 1  47 LEU HB3  H   0.359  -7.142 -26.803 1.00 . A A .  47 LEU HB3  1 1 
       14 22567 1 1  47 LEU HD11 H  -0.383  -8.616 -28.480 1.00 . A A .  47 LEU HD11 1 1 
       14 22568 1 1  47 LEU HD12 H   0.914  -9.033 -29.598 1.00 . A A .  47 LEU HD12 1 1 
       14 22569 1 1  47 LEU HD13 H  -0.393  -7.972 -30.122 1.00 . A A .  47 LEU HD13 1 1 
       14 22570 1 1  47 LEU HD21 H  -0.523  -5.971 -29.832 1.00 . A A .  47 LEU HD21 1 1 
       14 22571 1 1  47 LEU HD22 H   0.963  -5.052 -29.596 1.00 . A A .  47 LEU HD22 1 1 
       14 22572 1 1  47 LEU HD23 H  -0.123  -5.336 -28.235 1.00 . A A .  47 LEU HD23 1 1 
       14 22573 1 1  47 LEU HG   H   1.965  -7.033 -29.356 1.00 . A A .  47 LEU HG   1 1 
       14 22574 1 1  47 LEU N    N   1.298  -4.993 -26.127 1.00 . A A .  47 LEU N    1 1 
       14 22575 1 1  47 LEU O    O   2.762  -4.338 -28.353 1.00 . A A .  47 LEU O    1 1 
       14 22576 1 1  48 PRO C    C   4.523  -5.732 -30.553 1.00 . A A .  48 PRO C    1 1 
       14 22577 1 1  48 PRO CA   C   5.101  -5.650 -29.144 1.00 . A A .  48 PRO CA   1 1 
       14 22578 1 1  48 PRO CB   C   6.272  -6.622 -28.988 1.00 . A A .  48 PRO CB   1 1 
       14 22579 1 1  48 PRO CD   C   4.549  -7.377 -27.513 1.00 . A A .  48 PRO CD   1 1 
       14 22580 1 1  48 PRO CG   C   5.669  -7.850 -28.398 1.00 . A A .  48 PRO CG   1 1 
       14 22581 1 1  48 PRO HA   H   5.440  -4.642 -28.954 1.00 . A A .  48 PRO HA   1 1 
       14 22582 1 1  48 PRO HB2  H   6.709  -6.822 -29.957 1.00 . A A .  48 PRO HB2  1 1 
       14 22583 1 1  48 PRO HB3  H   7.016  -6.194 -28.334 1.00 . A A .  48 PRO HB3  1 1 
       14 22584 1 1  48 PRO HD2  H   3.733  -8.084 -27.527 1.00 . A A .  48 PRO HD2  1 1 
       14 22585 1 1  48 PRO HD3  H   4.904  -7.227 -26.504 1.00 . A A .  48 PRO HD3  1 1 
       14 22586 1 1  48 PRO HG2  H   5.285  -8.484 -29.183 1.00 . A A .  48 PRO HG2  1 1 
       14 22587 1 1  48 PRO HG3  H   6.409  -8.378 -27.815 1.00 . A A .  48 PRO HG3  1 1 
       14 22588 1 1  48 PRO N    N   4.148  -6.099 -28.124 1.00 . A A .  48 PRO N    1 1 
       14 22589 1 1  48 PRO O    O   4.341  -6.822 -31.096 1.00 . A A .  48 PRO O    1 1 
       14 22590 1 1  49 ARG C    C   3.931  -3.151 -33.120 1.00 . A A .  49 ARG C    1 1 
       14 22591 1 1  49 ARG CA   C   3.681  -4.517 -32.486 1.00 . A A .  49 ARG CA   1 1 
       14 22592 1 1  49 ARG CB   C   2.179  -4.807 -32.452 1.00 . A A .  49 ARG CB   1 1 
       14 22593 1 1  49 ARG CD   C   0.821  -2.743 -32.908 1.00 . A A .  49 ARG CD   1 1 
       14 22594 1 1  49 ARG CG   C   1.355  -3.685 -31.841 1.00 . A A .  49 ARG CG   1 1 
       14 22595 1 1  49 ARG CZ   C  -0.914  -2.817 -34.648 1.00 . A A .  49 ARG CZ   1 1 
       14 22596 1 1  49 ARG H    H   4.406  -3.739 -30.656 1.00 . A A .  49 ARG H    1 1 
       14 22597 1 1  49 ARG HA   H   4.171  -5.272 -33.081 1.00 . A A .  49 ARG HA   1 1 
       14 22598 1 1  49 ARG HB2  H   1.833  -4.970 -33.462 1.00 . A A .  49 ARG HB2  1 1 
       14 22599 1 1  49 ARG HB3  H   2.012  -5.703 -31.874 1.00 . A A .  49 ARG HB3  1 1 
       14 22600 1 1  49 ARG HD2  H   0.666  -1.770 -32.465 1.00 . A A .  49 ARG HD2  1 1 
       14 22601 1 1  49 ARG HD3  H   1.552  -2.665 -33.699 1.00 . A A .  49 ARG HD3  1 1 
       14 22602 1 1  49 ARG HE   H  -0.961  -3.856 -32.946 1.00 . A A .  49 ARG HE   1 1 
       14 22603 1 1  49 ARG HG2  H   0.522  -4.114 -31.305 1.00 . A A .  49 ARG HG2  1 1 
       14 22604 1 1  49 ARG HG3  H   1.977  -3.127 -31.157 1.00 . A A .  49 ARG HG3  1 1 
       14 22605 1 1  49 ARG HH11 H   0.640  -1.590 -35.049 1.00 . A A .  49 ARG HH11 1 1 
       14 22606 1 1  49 ARG HH12 H  -0.589  -1.652 -36.268 1.00 . A A .  49 ARG HH12 1 1 
       14 22607 1 1  49 ARG HH21 H  -2.425  -2.992 -35.979 1.00 . A A .  49 ARG HH21 1 1 
       14 22608 1 1  49 ARG HH22 H  -2.587  -3.946 -34.544 1.00 . A A .  49 ARG HH22 1 1 
       14 22609 1 1  49 ARG N    N   4.238  -4.574 -31.140 1.00 . A A .  49 ARG N    1 1 
       14 22610 1 1  49 ARG NE   N  -0.441  -3.213 -33.472 1.00 . A A .  49 ARG NE   1 1 
       14 22611 1 1  49 ARG NH1  N  -0.232  -1.948 -35.381 1.00 . A A .  49 ARG NH1  1 1 
       14 22612 1 1  49 ARG NH2  N  -2.071  -3.290 -35.094 1.00 . A A .  49 ARG NH2  1 1 
       14 22613 1 1  49 ARG O    O   4.135  -3.046 -34.329 1.00 . A A .  49 ARG O    1 1 
       14 22614 1 1  50 ASP C    C   5.475  -0.212 -32.271 1.00 . A A .  50 ASP C    1 1 
       14 22615 1 1  50 ASP CA   C   4.140  -0.751 -32.775 1.00 . A A .  50 ASP CA   1 1 
       14 22616 1 1  50 ASP CB   C   3.002   0.167 -32.325 1.00 . A A .  50 ASP CB   1 1 
       14 22617 1 1  50 ASP CG   C   2.289   0.820 -33.493 1.00 . A A .  50 ASP CG   1 1 
       14 22618 1 1  50 ASP H    H   3.747  -2.259 -31.341 1.00 . A A .  50 ASP H    1 1 
       14 22619 1 1  50 ASP HA   H   4.162  -0.780 -33.854 1.00 . A A .  50 ASP HA   1 1 
       14 22620 1 1  50 ASP HB2  H   2.282  -0.412 -31.765 1.00 . A A .  50 ASP HB2  1 1 
       14 22621 1 1  50 ASP HB3  H   3.405   0.943 -31.691 1.00 . A A .  50 ASP HB3  1 1 
       14 22622 1 1  50 ASP N    N   3.914  -2.110 -32.295 1.00 . A A .  50 ASP N    1 1 
       14 22623 1 1  50 ASP O    O   5.741   0.987 -32.350 1.00 . A A .  50 ASP O    1 1 
       14 22624 1 1  50 ASP OD1  O   2.165   0.169 -34.552 1.00 . A A .  50 ASP OD1  1 1 
       14 22625 1 1  50 ASP OD2  O   1.855   1.981 -33.347 1.00 . A A .  50 ASP OD2  1 1 
       14 22626 1 1  51 SER C    C   7.470   0.077 -29.936 1.00 . A A .  51 SER C    1 1 
       14 22627 1 1  51 SER CA   C   7.616  -0.719 -31.230 1.00 . A A .  51 SER CA   1 1 
       14 22628 1 1  51 SER CB   C   8.379   0.107 -32.267 1.00 . A A .  51 SER CB   1 1 
       14 22629 1 1  51 SER H    H   6.041  -2.048 -31.716 1.00 . A A .  51 SER H    1 1 
       14 22630 1 1  51 SER HA   H   8.171  -1.622 -31.022 1.00 . A A .  51 SER HA   1 1 
       14 22631 1 1  51 SER HB2  H   8.134  -0.248 -33.257 1.00 . A A .  51 SER HB2  1 1 
       14 22632 1 1  51 SER HB3  H   8.095   1.145 -32.176 1.00 . A A .  51 SER HB3  1 1 
       14 22633 1 1  51 SER HG   H  10.231   0.203 -32.898 1.00 . A A .  51 SER HG   1 1 
       14 22634 1 1  51 SER N    N   6.311  -1.106 -31.751 1.00 . A A .  51 SER N    1 1 
       14 22635 1 1  51 SER O    O   7.819   1.257 -29.877 1.00 . A A .  51 SER O    1 1 
       14 22636 1 1  51 SER OG   O   9.779  -0.003 -32.077 1.00 . A A .  51 SER OG   1 1 
       14 22637 1 1  52 LEU C    C   5.725   1.187 -27.706 1.00 . A A .  52 LEU C    1 1 
       14 22638 1 1  52 LEU CA   C   6.759   0.070 -27.608 1.00 . A A .  52 LEU CA   1 1 
       14 22639 1 1  52 LEU CB   C   8.086   0.631 -27.093 1.00 . A A .  52 LEU CB   1 1 
       14 22640 1 1  52 LEU CD1  C   9.144  -1.545 -26.439 1.00 . A A .  52 LEU CD1  1 1 
       14 22641 1 1  52 LEU CD2  C   9.970   0.594 -25.441 1.00 . A A .  52 LEU CD2  1 1 
       14 22642 1 1  52 LEU CG   C   8.753  -0.154 -25.964 1.00 . A A .  52 LEU CG   1 1 
       14 22643 1 1  52 LEU H    H   6.693  -1.515 -29.010 1.00 . A A .  52 LEU H    1 1 
       14 22644 1 1  52 LEU HA   H   6.400  -0.677 -26.916 1.00 . A A .  52 LEU HA   1 1 
       14 22645 1 1  52 LEU HB2  H   8.774   0.665 -27.923 1.00 . A A .  52 LEU HB2  1 1 
       14 22646 1 1  52 LEU HB3  H   7.903   1.635 -26.737 1.00 . A A .  52 LEU HB3  1 1 
       14 22647 1 1  52 LEU HD11 H  10.212  -1.670 -26.346 1.00 . A A .  52 LEU HD11 1 1 
       14 22648 1 1  52 LEU HD12 H   8.856  -1.667 -27.472 1.00 . A A .  52 LEU HD12 1 1 
       14 22649 1 1  52 LEU HD13 H   8.640  -2.286 -25.835 1.00 . A A .  52 LEU HD13 1 1 
       14 22650 1 1  52 LEU HD21 H  10.707   0.676 -26.225 1.00 . A A .  52 LEU HD21 1 1 
       14 22651 1 1  52 LEU HD22 H  10.392   0.056 -24.605 1.00 . A A .  52 LEU HD22 1 1 
       14 22652 1 1  52 LEU HD23 H   9.674   1.583 -25.119 1.00 . A A .  52 LEU HD23 1 1 
       14 22653 1 1  52 LEU HG   H   8.052  -0.266 -25.148 1.00 . A A .  52 LEU HG   1 1 
       14 22654 1 1  52 LEU N    N   6.952  -0.576 -28.902 1.00 . A A .  52 LEU N    1 1 
       14 22655 1 1  52 LEU O    O   6.072   2.367 -27.762 1.00 . A A .  52 LEU O    1 1 
       14 22656 1 1  53 THR C    C   2.830   2.130 -26.431 1.00 . A A .  53 THR C    1 1 
       14 22657 1 1  53 THR CA   C   3.366   1.776 -27.814 1.00 . A A .  53 THR CA   1 1 
       14 22658 1 1  53 THR CB   C   2.208   1.244 -28.680 1.00 . A A .  53 THR CB   1 1 
       14 22659 1 1  53 THR CG2  C   1.670   2.336 -29.593 1.00 . A A .  53 THR CG2  1 1 
       14 22660 1 1  53 THR H    H   4.237  -0.148 -27.677 1.00 . A A .  53 THR H    1 1 
       14 22661 1 1  53 THR HA   H   3.755   2.670 -28.279 1.00 . A A .  53 THR HA   1 1 
       14 22662 1 1  53 THR HB   H   1.412   0.916 -28.028 1.00 . A A .  53 THR HB   1 1 
       14 22663 1 1  53 THR HG1  H   3.570   0.272 -29.724 1.00 . A A .  53 THR HG1  1 1 
       14 22664 1 1  53 THR HG21 H   2.493   2.824 -30.094 1.00 . A A .  53 THR HG21 1 1 
       14 22665 1 1  53 THR HG22 H   1.126   3.061 -29.005 1.00 . A A .  53 THR HG22 1 1 
       14 22666 1 1  53 THR HG23 H   1.010   1.899 -30.327 1.00 . A A .  53 THR HG23 1 1 
       14 22667 1 1  53 THR N    N   4.451   0.807 -27.724 1.00 . A A .  53 THR N    1 1 
       14 22668 1 1  53 THR O    O   1.622   2.281 -26.243 1.00 . A A .  53 THR O    1 1 
       14 22669 1 1  53 THR OG1  O   2.655   0.135 -29.467 1.00 . A A .  53 THR OG1  1 1 
       14 22670 1 1  54 LEU C    C   2.487   3.856 -24.072 1.00 . A A .  54 LEU C    1 1 
       14 22671 1 1  54 LEU CA   C   3.351   2.599 -24.101 1.00 . A A .  54 LEU CA   1 1 
       14 22672 1 1  54 LEU CB   C   4.597   2.803 -23.237 1.00 . A A .  54 LEU CB   1 1 
       14 22673 1 1  54 LEU CD1  C   6.955   2.340 -23.952 1.00 . A A .  54 LEU CD1  1 1 
       14 22674 1 1  54 LEU CD2  C   5.971   1.097 -22.017 1.00 . A A .  54 LEU CD2  1 1 
       14 22675 1 1  54 LEU CG   C   5.686   1.738 -23.368 1.00 . A A .  54 LEU CG   1 1 
       14 22676 1 1  54 LEU H    H   4.681   2.129 -25.678 1.00 . A A .  54 LEU H    1 1 
       14 22677 1 1  54 LEU HA   H   2.779   1.775 -23.703 1.00 . A A .  54 LEU HA   1 1 
       14 22678 1 1  54 LEU HB2  H   5.032   3.754 -23.503 1.00 . A A .  54 LEU HB2  1 1 
       14 22679 1 1  54 LEU HB3  H   4.281   2.830 -22.204 1.00 . A A .  54 LEU HB3  1 1 
       14 22680 1 1  54 LEU HD11 H   7.423   1.624 -24.610 1.00 . A A .  54 LEU HD11 1 1 
       14 22681 1 1  54 LEU HD12 H   7.634   2.593 -23.152 1.00 . A A .  54 LEU HD12 1 1 
       14 22682 1 1  54 LEU HD13 H   6.706   3.232 -24.508 1.00 . A A .  54 LEU HD13 1 1 
       14 22683 1 1  54 LEU HD21 H   6.825   1.578 -21.564 1.00 . A A .  54 LEU HD21 1 1 
       14 22684 1 1  54 LEU HD22 H   6.179   0.046 -22.155 1.00 . A A .  54 LEU HD22 1 1 
       14 22685 1 1  54 LEU HD23 H   5.109   1.212 -21.376 1.00 . A A .  54 LEU HD23 1 1 
       14 22686 1 1  54 LEU HG   H   5.344   0.964 -24.041 1.00 . A A .  54 LEU HG   1 1 
       14 22687 1 1  54 LEU N    N   3.734   2.262 -25.467 1.00 . A A .  54 LEU N    1 1 
       14 22688 1 1  54 LEU O    O   2.898   4.915 -24.547 1.00 . A A .  54 LEU O    1 1 
       14 22689 1 1  55 SER C    C   0.300   5.393 -21.993 1.00 . A A .  55 SER C    1 1 
       14 22690 1 1  55 SER CA   C   0.367   4.858 -23.420 1.00 . A A .  55 SER CA   1 1 
       14 22691 1 1  55 SER CB   C  -1.029   4.438 -23.885 1.00 . A A .  55 SER CB   1 1 
       14 22692 1 1  55 SER H    H   1.019   2.862 -23.149 1.00 . A A .  55 SER H    1 1 
       14 22693 1 1  55 SER HA   H   0.733   5.639 -24.069 1.00 . A A .  55 SER HA   1 1 
       14 22694 1 1  55 SER HB2  H  -0.973   3.469 -24.356 1.00 . A A .  55 SER HB2  1 1 
       14 22695 1 1  55 SER HB3  H  -1.690   4.387 -23.032 1.00 . A A .  55 SER HB3  1 1 
       14 22696 1 1  55 SER HG   H  -2.010   4.895 -25.518 1.00 . A A .  55 SER HG   1 1 
       14 22697 1 1  55 SER N    N   1.289   3.732 -23.510 1.00 . A A .  55 SER N    1 1 
       14 22698 1 1  55 SER O    O  -0.134   4.696 -21.076 1.00 . A A .  55 SER O    1 1 
       14 22699 1 1  55 SER OG   O  -1.557   5.368 -24.816 1.00 . A A .  55 SER OG   1 1 
       14 22700 1 1  56 ALA C    C  -0.344   8.356 -20.423 1.00 . A A .  56 ALA C    1 1 
       14 22701 1 1  56 ALA CA   C   0.721   7.267 -20.500 1.00 . A A .  56 ALA CA   1 1 
       14 22702 1 1  56 ALA CB   C   2.092   7.844 -20.178 1.00 . A A .  56 ALA CB   1 1 
       14 22703 1 1  56 ALA H    H   1.067   7.142 -22.583 1.00 . A A .  56 ALA H    1 1 
       14 22704 1 1  56 ALA HA   H   0.497   6.506 -19.766 1.00 . A A .  56 ALA HA   1 1 
       14 22705 1 1  56 ALA HB1  H   2.103   8.898 -20.416 1.00 . A A .  56 ALA HB1  1 1 
       14 22706 1 1  56 ALA HB2  H   2.302   7.709 -19.128 1.00 . A A .  56 ALA HB2  1 1 
       14 22707 1 1  56 ALA HB3  H   2.842   7.335 -20.765 1.00 . A A .  56 ALA HB3  1 1 
       14 22708 1 1  56 ALA N    N   0.733   6.637 -21.813 1.00 . A A .  56 ALA N    1 1 
       14 22709 1 1  56 ALA O    O  -0.451   9.197 -21.315 1.00 . A A .  56 ALA O    1 1 
       14 22710 1 1  57 ALA C    C  -2.523   9.481 -17.680 1.00 . A A .  57 ALA C    1 1 
       14 22711 1 1  57 ALA CA   C  -2.186   9.320 -19.158 1.00 . A A .  57 ALA CA   1 1 
       14 22712 1 1  57 ALA CB   C  -3.428   8.925 -19.945 1.00 . A A .  57 ALA CB   1 1 
       14 22713 1 1  57 ALA H    H  -0.996   7.638 -18.675 1.00 . A A .  57 ALA H    1 1 
       14 22714 1 1  57 ALA HA   H  -1.833  10.266 -19.542 1.00 . A A .  57 ALA HA   1 1 
       14 22715 1 1  57 ALA HB1  H  -4.300   9.362 -19.482 1.00 . A A .  57 ALA HB1  1 1 
       14 22716 1 1  57 ALA HB2  H  -3.340   9.283 -20.959 1.00 . A A .  57 ALA HB2  1 1 
       14 22717 1 1  57 ALA HB3  H  -3.523   7.849 -19.949 1.00 . A A .  57 ALA HB3  1 1 
       14 22718 1 1  57 ALA N    N  -1.130   8.334 -19.352 1.00 . A A .  57 ALA N    1 1 
       14 22719 1 1  57 ALA O    O  -2.503   8.513 -16.920 1.00 . A A .  57 ALA O    1 1 
       14 22720 1 1  58 ASN C    C  -4.616  11.477 -15.771 1.00 . A A .  58 ASN C    1 1 
       14 22721 1 1  58 ASN CA   C  -3.172  10.997 -15.890 1.00 . A A .  58 ASN CA   1 1 
       14 22722 1 1  58 ASN CB   C  -2.223  12.053 -15.319 1.00 . A A .  58 ASN CB   1 1 
       14 22723 1 1  58 ASN CG   C  -2.550  12.406 -13.880 1.00 . A A .  58 ASN CG   1 1 
       14 22724 1 1  58 ASN H    H  -2.831  11.440 -17.931 1.00 . A A .  58 ASN H    1 1 
       14 22725 1 1  58 ASN HA   H  -3.061  10.083 -15.326 1.00 . A A .  58 ASN HA   1 1 
       14 22726 1 1  58 ASN HB2  H  -1.212  11.676 -15.355 1.00 . A A .  58 ASN HB2  1 1 
       14 22727 1 1  58 ASN HB3  H  -2.291  12.950 -15.915 1.00 . A A .  58 ASN HB3  1 1 
       14 22728 1 1  58 ASN HD21 H  -2.041  13.646 -12.413 1.00 . A A .  58 ASN HD21 1 1 
       14 22729 1 1  58 ASN HD22 H  -1.172  13.840 -13.894 1.00 . A A .  58 ASN HD22 1 1 
       14 22730 1 1  58 ASN N    N  -2.832  10.709 -17.279 1.00 . A A .  58 ASN N    1 1 
       14 22731 1 1  58 ASN ND2  N  -1.850  13.398 -13.341 1.00 . A A .  58 ASN ND2  1 1 
       14 22732 1 1  58 ASN O    O  -4.933  12.614 -16.119 1.00 . A A .  58 ASN O    1 1 
       14 22733 1 1  58 ASN OD1  O  -3.422  11.795 -13.262 1.00 . A A .  58 ASN OD1  1 1 
       14 22734 1 1  59 SER C    C  -7.488  11.445 -16.427 1.00 . A A .  59 SER C    1 1 
       14 22735 1 1  59 SER CA   C  -6.896  10.934 -15.117 1.00 . A A .  59 SER CA   1 1 
       14 22736 1 1  59 SER CB   C  -7.072  11.987 -14.021 1.00 . A A .  59 SER CB   1 1 
       14 22737 1 1  59 SER H    H  -5.172   9.710 -15.019 1.00 . A A .  59 SER H    1 1 
       14 22738 1 1  59 SER HA   H  -7.418  10.035 -14.826 1.00 . A A .  59 SER HA   1 1 
       14 22739 1 1  59 SER HB2  H  -6.484  12.859 -14.265 1.00 . A A .  59 SER HB2  1 1 
       14 22740 1 1  59 SER HB3  H  -8.114  12.263 -13.954 1.00 . A A .  59 SER HB3  1 1 
       14 22741 1 1  59 SER HG   H  -7.354  10.968 -12.372 1.00 . A A .  59 SER HG   1 1 
       14 22742 1 1  59 SER N    N  -5.486  10.602 -15.278 1.00 . A A .  59 SER N    1 1 
       14 22743 1 1  59 SER O    O  -8.387  12.285 -16.429 1.00 . A A .  59 SER O    1 1 
       14 22744 1 1  59 SER OG   O  -6.649  11.489 -12.763 1.00 . A A .  59 SER OG   1 1 
       14 22745 1 1  60 GLU C    C  -8.066  10.152 -19.601 1.00 . A A .  60 GLU C    1 1 
       14 22746 1 1  60 GLU CA   C  -7.451  11.335 -18.858 1.00 . A A .  60 GLU CA   1 1 
       14 22747 1 1  60 GLU CB   C  -6.305  11.928 -19.680 1.00 . A A .  60 GLU CB   1 1 
       14 22748 1 1  60 GLU CD   C  -5.942  13.320 -21.756 1.00 . A A .  60 GLU CD   1 1 
       14 22749 1 1  60 GLU CG   C  -6.689  13.184 -20.443 1.00 . A A .  60 GLU CG   1 1 
       14 22750 1 1  60 GLU H    H  -6.259  10.264 -17.475 1.00 . A A .  60 GLU H    1 1 
       14 22751 1 1  60 GLU HA   H  -8.210  12.090 -18.719 1.00 . A A .  60 GLU HA   1 1 
       14 22752 1 1  60 GLU HB2  H  -5.489  12.170 -19.015 1.00 . A A .  60 GLU HB2  1 1 
       14 22753 1 1  60 GLU HB3  H  -5.969  11.188 -20.392 1.00 . A A .  60 GLU HB3  1 1 
       14 22754 1 1  60 GLU HG2  H  -7.748  13.154 -20.651 1.00 . A A .  60 GLU HG2  1 1 
       14 22755 1 1  60 GLU HG3  H  -6.468  14.045 -19.829 1.00 . A A .  60 GLU HG3  1 1 
       14 22756 1 1  60 GLU N    N  -6.975  10.931 -17.541 1.00 . A A .  60 GLU N    1 1 
       14 22757 1 1  60 GLU O    O  -8.946  10.325 -20.444 1.00 . A A .  60 GLU O    1 1 
       14 22758 1 1  60 GLU OE1  O  -4.875  12.687 -21.899 1.00 . A A .  60 GLU OE1  1 1 
       14 22759 1 1  60 GLU OE2  O  -6.424  14.060 -22.639 1.00 . A A .  60 GLU OE2  1 1 
       14 22760 1 1  61 ASP C    C  -9.265   7.156 -19.129 1.00 . A A .  61 ASP C    1 1 
       14 22761 1 1  61 ASP CA   C  -8.098   7.740 -19.918 1.00 . A A .  61 ASP CA   1 1 
       14 22762 1 1  61 ASP CB   C  -6.980   6.702 -20.042 1.00 . A A .  61 ASP CB   1 1 
       14 22763 1 1  61 ASP CG   C  -7.402   5.490 -20.849 1.00 . A A .  61 ASP CG   1 1 
       14 22764 1 1  61 ASP H    H  -6.893   8.879 -18.602 1.00 . A A .  61 ASP H    1 1 
       14 22765 1 1  61 ASP HA   H  -8.443   8.002 -20.907 1.00 . A A .  61 ASP HA   1 1 
       14 22766 1 1  61 ASP HB2  H  -6.129   7.156 -20.527 1.00 . A A .  61 ASP HB2  1 1 
       14 22767 1 1  61 ASP HB3  H  -6.694   6.372 -19.054 1.00 . A A .  61 ASP HB3  1 1 
       14 22768 1 1  61 ASP N    N  -7.595   8.952 -19.282 1.00 . A A .  61 ASP N    1 1 
       14 22769 1 1  61 ASP O    O  -9.081   6.611 -18.041 1.00 . A A .  61 ASP O    1 1 
       14 22770 1 1  61 ASP OD1  O  -7.442   4.380 -20.278 1.00 . A A .  61 ASP OD1  1 1 
       14 22771 1 1  61 ASP OD2  O  -7.694   5.652 -22.053 1.00 . A A .  61 ASP OD2  1 1 
       14 22772 1 1  62 GLU C    C -12.685   6.284 -20.062 1.00 . A A .  62 GLU C    1 1 
       14 22773 1 1  62 GLU CA   C -11.665   6.761 -19.031 1.00 . A A .  62 GLU CA   1 1 
       14 22774 1 1  62 GLU CB   C -12.289   7.838 -18.141 1.00 . A A .  62 GLU CB   1 1 
       14 22775 1 1  62 GLU CD   C -13.486   8.309 -15.967 1.00 . A A .  62 GLU CD   1 1 
       14 22776 1 1  62 GLU CG   C -12.569   7.367 -16.723 1.00 . A A .  62 GLU CG   1 1 
       14 22777 1 1  62 GLU H    H -10.550   7.720 -20.554 1.00 . A A .  62 GLU H    1 1 
       14 22778 1 1  62 GLU HA   H -11.373   5.923 -18.417 1.00 . A A .  62 GLU HA   1 1 
       14 22779 1 1  62 GLU HB2  H -11.617   8.682 -18.092 1.00 . A A .  62 GLU HB2  1 1 
       14 22780 1 1  62 GLU HB3  H -13.221   8.157 -18.583 1.00 . A A .  62 GLU HB3  1 1 
       14 22781 1 1  62 GLU HG2  H -13.035   6.394 -16.766 1.00 . A A .  62 GLU HG2  1 1 
       14 22782 1 1  62 GLU HG3  H -11.633   7.294 -16.190 1.00 . A A .  62 GLU HG3  1 1 
       14 22783 1 1  62 GLU N    N -10.467   7.275 -19.685 1.00 . A A .  62 GLU N    1 1 
       14 22784 1 1  62 GLU O    O -13.873   6.167 -19.766 1.00 . A A .  62 GLU O    1 1 
       14 22785 1 1  62 GLU OE1  O -12.988   9.331 -15.449 1.00 . A A .  62 GLU OE1  1 1 
       14 22786 1 1  62 GLU OE2  O -14.699   8.025 -15.892 1.00 . A A .  62 GLU OE2  1 1 
       14 22787 1 1  63 GLY C    C -13.631   4.158 -22.069 1.00 . A A .  63 GLY C    1 1 
       14 22788 1 1  63 GLY CA   C -13.092   5.551 -22.329 1.00 . A A .  63 GLY CA   1 1 
       14 22789 1 1  63 GLY H    H -11.253   6.123 -21.451 1.00 . A A .  63 GLY H    1 1 
       14 22790 1 1  63 GLY HA2  H -13.922   6.236 -22.414 1.00 . A A .  63 GLY HA2  1 1 
       14 22791 1 1  63 GLY HA3  H -12.547   5.545 -23.262 1.00 . A A .  63 GLY HA3  1 1 
       14 22792 1 1  63 GLY N    N -12.210   6.011 -21.273 1.00 . A A .  63 GLY N    1 1 
       14 22793 1 1  63 GLY O    O -14.617   3.991 -21.352 1.00 . A A .  63 GLY O    1 1 
       14 22794 1 1  64 GLN C    C -12.240   0.899 -22.028 1.00 . A A .  64 GLN C    1 1 
       14 22795 1 1  64 GLN CA   C -13.405   1.771 -22.485 1.00 . A A .  64 GLN CA   1 1 
       14 22796 1 1  64 GLN CB   C -13.983   1.227 -23.792 1.00 . A A .  64 GLN CB   1 1 
       14 22797 1 1  64 GLN CD   C -16.098   2.575 -24.092 1.00 . A A .  64 GLN CD   1 1 
       14 22798 1 1  64 GLN CG   C -15.502   1.207 -23.825 1.00 . A A .  64 GLN CG   1 1 
       14 22799 1 1  64 GLN H    H -12.204   3.353 -23.215 1.00 . A A .  64 GLN H    1 1 
       14 22800 1 1  64 GLN HA   H -14.173   1.749 -21.726 1.00 . A A .  64 GLN HA   1 1 
       14 22801 1 1  64 GLN HB2  H -13.634   1.841 -24.609 1.00 . A A .  64 GLN HB2  1 1 
       14 22802 1 1  64 GLN HB3  H -13.628   0.216 -23.935 1.00 . A A .  64 GLN HB3  1 1 
       14 22803 1 1  64 GLN HE21 H -17.391   3.896 -23.360 1.00 . A A .  64 GLN HE21 1 1 
       14 22804 1 1  64 GLN HE22 H -17.211   2.439 -22.450 1.00 . A A .  64 GLN HE22 1 1 
       14 22805 1 1  64 GLN HG2  H -15.825   0.533 -24.604 1.00 . A A .  64 GLN HG2  1 1 
       14 22806 1 1  64 GLN HG3  H -15.865   0.852 -22.871 1.00 . A A .  64 GLN HG3  1 1 
       14 22807 1 1  64 GLN N    N -12.983   3.156 -22.655 1.00 . A A .  64 GLN N    1 1 
       14 22808 1 1  64 GLN NE2  N -16.991   3.015 -23.212 1.00 . A A .  64 GLN NE2  1 1 
       14 22809 1 1  64 GLN O    O -11.190   0.862 -22.671 1.00 . A A .  64 GLN O    1 1 
       14 22810 1 1  64 GLN OE1  O -15.760   3.231 -25.078 1.00 . A A .  64 GLN OE1  1 1 
       14 22811 1 1  65 ILE C    C -11.995  -1.964 -19.829 1.00 . A A .  65 ILE C    1 1 
       14 22812 1 1  65 ILE CA   C -11.396  -0.671 -20.373 1.00 . A A .  65 ILE CA   1 1 
       14 22813 1 1  65 ILE CB   C -10.603   0.025 -19.251 1.00 . A A .  65 ILE CB   1 1 
       14 22814 1 1  65 ILE CD1  C  -8.265  -0.257 -18.287 1.00 . A A .  65 ILE CD1  1 1 
       14 22815 1 1  65 ILE CG1  C  -9.566  -0.931 -18.659 1.00 . A A .  65 ILE CG1  1 1 
       14 22816 1 1  65 ILE CG2  C -11.547   0.528 -18.169 1.00 . A A .  65 ILE CG2  1 1 
       14 22817 1 1  65 ILE H    H -13.289   0.271 -20.447 1.00 . A A .  65 ILE H    1 1 
       14 22818 1 1  65 ILE HA   H -10.712  -0.913 -21.173 1.00 . A A .  65 ILE HA   1 1 
       14 22819 1 1  65 ILE HB   H -10.095   0.878 -19.676 1.00 . A A .  65 ILE HB   1 1 
       14 22820 1 1  65 ILE HD11 H  -8.324   0.796 -18.526 1.00 . A A .  65 ILE HD11 1 1 
       14 22821 1 1  65 ILE HD12 H  -8.087  -0.375 -17.228 1.00 . A A .  65 ILE HD12 1 1 
       14 22822 1 1  65 ILE HD13 H  -7.454  -0.706 -18.841 1.00 . A A .  65 ILE HD13 1 1 
       14 22823 1 1  65 ILE HG12 H  -9.971  -1.385 -17.768 1.00 . A A .  65 ILE HG12 1 1 
       14 22824 1 1  65 ILE HG13 H  -9.346  -1.703 -19.383 1.00 . A A .  65 ILE HG13 1 1 
       14 22825 1 1  65 ILE HG21 H -11.623   1.603 -18.228 1.00 . A A .  65 ILE HG21 1 1 
       14 22826 1 1  65 ILE HG22 H -12.524   0.091 -18.313 1.00 . A A .  65 ILE HG22 1 1 
       14 22827 1 1  65 ILE HG23 H -11.166   0.246 -17.199 1.00 . A A .  65 ILE HG23 1 1 
       14 22828 1 1  65 ILE N    N -12.431   0.200 -20.914 1.00 . A A .  65 ILE N    1 1 
       14 22829 1 1  65 ILE O    O -13.083  -1.962 -19.253 1.00 . A A .  65 ILE O    1 1 
       14 22830 1 1  66 ARG C    C -10.689  -5.021 -18.645 1.00 . A A .  66 ARG C    1 1 
       14 22831 1 1  66 ARG CA   C -11.736  -4.367 -19.542 1.00 . A A .  66 ARG CA   1 1 
       14 22832 1 1  66 ARG CB   C -12.051  -5.282 -20.727 1.00 . A A .  66 ARG CB   1 1 
       14 22833 1 1  66 ARG CD   C -13.816  -6.681 -21.842 1.00 . A A .  66 ARG CD   1 1 
       14 22834 1 1  66 ARG CG   C -13.539  -5.459 -20.981 1.00 . A A .  66 ARG CG   1 1 
       14 22835 1 1  66 ARG CZ   C -14.948  -5.703 -23.793 1.00 . A A .  66 ARG CZ   1 1 
       14 22836 1 1  66 ARG H    H -10.417  -3.005 -20.481 1.00 . A A .  66 ARG H    1 1 
       14 22837 1 1  66 ARG HA   H -12.638  -4.212 -18.969 1.00 . A A .  66 ARG HA   1 1 
       14 22838 1 1  66 ARG HB2  H -11.604  -4.865 -21.618 1.00 . A A .  66 ARG HB2  1 1 
       14 22839 1 1  66 ARG HB3  H -11.622  -6.254 -20.539 1.00 . A A .  66 ARG HB3  1 1 
       14 22840 1 1  66 ARG HD2  H -12.945  -6.883 -22.448 1.00 . A A .  66 ARG HD2  1 1 
       14 22841 1 1  66 ARG HD3  H -14.007  -7.525 -21.196 1.00 . A A .  66 ARG HD3  1 1 
       14 22842 1 1  66 ARG HE   H -15.795  -6.958 -22.494 1.00 . A A .  66 ARG HE   1 1 
       14 22843 1 1  66 ARG HG2  H -14.045  -5.579 -20.034 1.00 . A A .  66 ARG HG2  1 1 
       14 22844 1 1  66 ARG HG3  H -13.916  -4.581 -21.484 1.00 . A A .  66 ARG HG3  1 1 
       14 22845 1 1  66 ARG HH11 H -13.020  -5.145 -23.560 1.00 . A A .  66 ARG HH11 1 1 
       14 22846 1 1  66 ARG HH12 H -13.830  -4.462 -24.931 1.00 . A A .  66 ARG HH12 1 1 
       14 22847 1 1  66 ARG HH21 H -16.021  -4.986 -25.348 1.00 . A A .  66 ARG HH21 1 1 
       14 22848 1 1  66 ARG HH22 H -16.872  -6.066 -24.296 1.00 . A A .  66 ARG HH22 1 1 
       14 22849 1 1  66 ARG N    N -11.276  -3.067 -20.014 1.00 . A A .  66 ARG N    1 1 
       14 22850 1 1  66 ARG NE   N -14.967  -6.484 -22.719 1.00 . A A .  66 ARG NE   1 1 
       14 22851 1 1  66 ARG NH1  N -13.842  -5.049 -24.121 1.00 . A A .  66 ARG NH1  1 1 
       14 22852 1 1  66 ARG NH2  N -16.036  -5.574 -24.541 1.00 . A A .  66 ARG NH2  1 1 
       14 22853 1 1  66 ARG O    O  -9.491  -4.783 -18.797 1.00 . A A .  66 ARG O    1 1 
       14 22854 1 1  67 TYR C    C  -9.895  -7.920 -17.307 1.00 . A A .  67 TYR C    1 1 
       14 22855 1 1  67 TYR CA   C -10.254  -6.531 -16.787 1.00 . A A .  67 TYR CA   1 1 
       14 22856 1 1  67 TYR CB   C -10.900  -6.643 -15.405 1.00 . A A .  67 TYR CB   1 1 
       14 22857 1 1  67 TYR CD1  C -12.714  -4.912 -15.106 1.00 . A A .  67 TYR CD1  1 1 
       14 22858 1 1  67 TYR CD2  C -10.585  -4.493 -14.119 1.00 . A A .  67 TYR CD2  1 1 
       14 22859 1 1  67 TYR CE1  C -13.183  -3.708 -14.617 1.00 . A A .  67 TYR CE1  1 1 
       14 22860 1 1  67 TYR CE2  C -11.046  -3.288 -13.624 1.00 . A A .  67 TYR CE2  1 1 
       14 22861 1 1  67 TYR CG   C -11.409  -5.325 -14.867 1.00 . A A .  67 TYR CG   1 1 
       14 22862 1 1  67 TYR CZ   C -12.346  -2.900 -13.876 1.00 . A A .  67 TYR CZ   1 1 
       14 22863 1 1  67 TYR H    H -12.116  -5.995 -17.639 1.00 . A A .  67 TYR H    1 1 
       14 22864 1 1  67 TYR HA   H  -9.350  -5.945 -16.705 1.00 . A A .  67 TYR HA   1 1 
       14 22865 1 1  67 TYR HB2  H -11.736  -7.323 -15.460 1.00 . A A .  67 TYR HB2  1 1 
       14 22866 1 1  67 TYR HB3  H -10.173  -7.029 -14.706 1.00 . A A .  67 TYR HB3  1 1 
       14 22867 1 1  67 TYR HD1  H -13.367  -5.546 -15.687 1.00 . A A .  67 TYR HD1  1 1 
       14 22868 1 1  67 TYR HD2  H  -9.568  -4.800 -13.924 1.00 . A A .  67 TYR HD2  1 1 
       14 22869 1 1  67 TYR HE1  H -14.201  -3.404 -14.813 1.00 . A A .  67 TYR HE1  1 1 
       14 22870 1 1  67 TYR HE2  H -10.391  -2.655 -13.044 1.00 . A A .  67 TYR HE2  1 1 
       14 22871 1 1  67 TYR HH   H -12.515  -0.987 -13.957 1.00 . A A .  67 TYR HH   1 1 
       14 22872 1 1  67 TYR N    N -11.150  -5.845 -17.711 1.00 . A A .  67 TYR N    1 1 
       14 22873 1 1  67 TYR O    O -10.753  -8.797 -17.413 1.00 . A A .  67 TYR O    1 1 
       14 22874 1 1  67 TYR OH   O -12.808  -1.700 -13.386 1.00 . A A .  67 TYR OH   1 1 
       14 22875 1 1  68 PHE C    C  -7.417 -10.176 -17.050 1.00 . A A .  68 PHE C    1 1 
       14 22876 1 1  68 PHE CA   C  -8.146  -9.394 -18.139 1.00 . A A .  68 PHE CA   1 1 
       14 22877 1 1  68 PHE CB   C  -7.218  -9.179 -19.337 1.00 . A A .  68 PHE CB   1 1 
       14 22878 1 1  68 PHE CD1  C  -8.849 -10.007 -21.055 1.00 . A A .  68 PHE CD1  1 1 
       14 22879 1 1  68 PHE CD2  C  -6.617 -10.843 -21.115 1.00 . A A .  68 PHE CD2  1 1 
       14 22880 1 1  68 PHE CE1  C  -9.174 -10.785 -22.150 1.00 . A A .  68 PHE CE1  1 1 
       14 22881 1 1  68 PHE CE2  C  -6.936 -11.624 -22.210 1.00 . A A .  68 PHE CE2  1 1 
       14 22882 1 1  68 PHE CG   C  -7.568 -10.026 -20.526 1.00 . A A .  68 PHE CG   1 1 
       14 22883 1 1  68 PHE CZ   C  -8.217 -11.596 -22.727 1.00 . A A .  68 PHE CZ   1 1 
       14 22884 1 1  68 PHE H    H  -7.984  -7.375 -17.524 1.00 . A A .  68 PHE H    1 1 
       14 22885 1 1  68 PHE HA   H  -9.006  -9.962 -18.459 1.00 . A A .  68 PHE HA   1 1 
       14 22886 1 1  68 PHE HB2  H  -7.269  -8.144 -19.641 1.00 . A A .  68 PHE HB2  1 1 
       14 22887 1 1  68 PHE HB3  H  -6.206  -9.415 -19.045 1.00 . A A .  68 PHE HB3  1 1 
       14 22888 1 1  68 PHE HD1  H  -9.599  -9.373 -20.603 1.00 . A A .  68 PHE HD1  1 1 
       14 22889 1 1  68 PHE HD2  H  -5.615 -10.867 -20.712 1.00 . A A .  68 PHE HD2  1 1 
       14 22890 1 1  68 PHE HE1  H -10.176 -10.761 -22.551 1.00 . A A .  68 PHE HE1  1 1 
       14 22891 1 1  68 PHE HE2  H  -6.186 -12.257 -22.660 1.00 . A A .  68 PHE HE2  1 1 
       14 22892 1 1  68 PHE HZ   H  -8.468 -12.204 -23.583 1.00 . A A .  68 PHE HZ   1 1 
       14 22893 1 1  68 PHE N    N  -8.621  -8.112 -17.630 1.00 . A A .  68 PHE N    1 1 
       14 22894 1 1  68 PHE O    O  -6.716  -9.598 -16.219 1.00 . A A .  68 PHE O    1 1 
       14 22895 1 1  69 LEU C    C  -7.271 -13.822 -16.342 1.00 . A A .  69 LEU C    1 1 
       14 22896 1 1  69 LEU CA   C  -6.948 -12.356 -16.074 1.00 . A A .  69 LEU CA   1 1 
       14 22897 1 1  69 LEU CB   C  -7.397 -11.971 -14.663 1.00 . A A .  69 LEU CB   1 1 
       14 22898 1 1  69 LEU CD1  C  -6.976 -10.128 -13.018 1.00 . A A .  69 LEU CD1  1 1 
       14 22899 1 1  69 LEU CD2  C  -5.703 -12.273 -12.840 1.00 . A A .  69 LEU CD2  1 1 
       14 22900 1 1  69 LEU CG   C  -6.350 -11.277 -13.792 1.00 . A A .  69 LEU CG   1 1 
       14 22901 1 1  69 LEU H    H  -8.159 -11.896 -17.748 1.00 . A A .  69 LEU H    1 1 
       14 22902 1 1  69 LEU HA   H  -5.880 -12.215 -16.155 1.00 . A A .  69 LEU HA   1 1 
       14 22903 1 1  69 LEU HB2  H  -8.243 -11.308 -14.755 1.00 . A A .  69 LEU HB2  1 1 
       14 22904 1 1  69 LEU HB3  H  -7.704 -12.876 -14.157 1.00 . A A .  69 LEU HB3  1 1 
       14 22905 1 1  69 LEU HD11 H  -6.208  -9.425 -12.732 1.00 . A A .  69 LEU HD11 1 1 
       14 22906 1 1  69 LEU HD12 H  -7.461 -10.511 -12.133 1.00 . A A .  69 LEU HD12 1 1 
       14 22907 1 1  69 LEU HD13 H  -7.706  -9.631 -13.641 1.00 . A A .  69 LEU HD13 1 1 
       14 22908 1 1  69 LEU HD21 H  -5.336 -11.752 -11.968 1.00 . A A .  69 LEU HD21 1 1 
       14 22909 1 1  69 LEU HD22 H  -4.882 -12.766 -13.338 1.00 . A A .  69 LEU HD22 1 1 
       14 22910 1 1  69 LEU HD23 H  -6.434 -13.009 -12.538 1.00 . A A .  69 LEU HD23 1 1 
       14 22911 1 1  69 LEU HG   H  -5.575 -10.869 -14.426 1.00 . A A .  69 LEU HG   1 1 
       14 22912 1 1  69 LEU N    N  -7.588 -11.493 -17.061 1.00 . A A .  69 LEU N    1 1 
       14 22913 1 1  69 LEU O    O  -6.388 -14.642 -16.595 1.00 . A A .  69 LEU O    1 1 
       14 22914 1 1  70 PRO C    C  -8.889 -15.951 -17.980 1.00 . A A .  70 PRO C    1 1 
       14 22915 1 1  70 PRO CA   C  -9.038 -15.530 -16.522 1.00 . A A .  70 PRO CA   1 1 
       14 22916 1 1  70 PRO CB   C -10.517 -15.469 -16.132 1.00 . A A .  70 PRO CB   1 1 
       14 22917 1 1  70 PRO CD   C  -9.674 -13.237 -15.990 1.00 . A A .  70 PRO CD   1 1 
       14 22918 1 1  70 PRO CG   C -10.900 -14.042 -16.321 1.00 . A A .  70 PRO CG   1 1 
       14 22919 1 1  70 PRO HA   H  -8.526 -16.240 -15.890 1.00 . A A .  70 PRO HA   1 1 
       14 22920 1 1  70 PRO HB2  H -11.089 -16.122 -16.777 1.00 . A A .  70 PRO HB2  1 1 
       14 22921 1 1  70 PRO HB3  H -10.634 -15.776 -15.104 1.00 . A A .  70 PRO HB3  1 1 
       14 22922 1 1  70 PRO HD2  H  -9.619 -12.358 -16.615 1.00 . A A .  70 PRO HD2  1 1 
       14 22923 1 1  70 PRO HD3  H  -9.675 -12.960 -14.946 1.00 . A A .  70 PRO HD3  1 1 
       14 22924 1 1  70 PRO HG2  H -11.193 -13.873 -17.346 1.00 . A A .  70 PRO HG2  1 1 
       14 22925 1 1  70 PRO HG3  H -11.707 -13.787 -15.651 1.00 . A A .  70 PRO HG3  1 1 
       14 22926 1 1  70 PRO N    N  -8.567 -14.162 -16.286 1.00 . A A .  70 PRO N    1 1 
       14 22927 1 1  70 PRO O    O  -9.029 -17.128 -18.314 1.00 . A A .  70 PRO O    1 1 
       14 22928 1 1  71 ASP C    C  -9.618 -16.043 -20.815 1.00 . A A .  71 ASP C    1 1 
       14 22929 1 1  71 ASP CA   C  -8.433 -15.254 -20.267 1.00 . A A .  71 ASP CA   1 1 
       14 22930 1 1  71 ASP CB   C  -7.135 -16.025 -20.510 1.00 . A A .  71 ASP CB   1 1 
       14 22931 1 1  71 ASP CG   C  -5.921 -15.118 -20.544 1.00 . A A .  71 ASP CG   1 1 
       14 22932 1 1  71 ASP H    H  -8.503 -14.065 -18.517 1.00 . A A .  71 ASP H    1 1 
       14 22933 1 1  71 ASP HA   H  -8.379 -14.306 -20.781 1.00 . A A .  71 ASP HA   1 1 
       14 22934 1 1  71 ASP HB2  H  -6.999 -16.747 -19.718 1.00 . A A .  71 ASP HB2  1 1 
       14 22935 1 1  71 ASP HB3  H  -7.203 -16.543 -21.455 1.00 . A A .  71 ASP HB3  1 1 
       14 22936 1 1  71 ASP N    N  -8.603 -14.983 -18.844 1.00 . A A .  71 ASP N    1 1 
       14 22937 1 1  71 ASP O    O  -9.461 -16.878 -21.706 1.00 . A A .  71 ASP O    1 1 
       14 22938 1 1  71 ASP OD1  O  -5.048 -15.261 -19.663 1.00 . A A .  71 ASP OD1  1 1 
       14 22939 1 1  71 ASP OD2  O  -5.843 -14.266 -21.454 1.00 . A A .  71 ASP OD2  1 1 
       14 22940 1 1  72 ARG C    C -13.115 -15.459 -21.045 1.00 . A A .  72 ARG C    1 1 
       14 22941 1 1  72 ARG CA   C -12.013 -16.460 -20.710 1.00 . A A .  72 ARG CA   1 1 
       14 22942 1 1  72 ARG CB   C -12.497 -17.422 -19.623 1.00 . A A .  72 ARG CB   1 1 
       14 22943 1 1  72 ARG CD   C -12.154 -19.585 -18.391 1.00 . A A .  72 ARG CD   1 1 
       14 22944 1 1  72 ARG CG   C -11.682 -18.702 -19.535 1.00 . A A .  72 ARG CG   1 1 
       14 22945 1 1  72 ARG CZ   C -12.134 -21.984 -17.852 1.00 . A A .  72 ARG CZ   1 1 
       14 22946 1 1  72 ARG H    H -10.863 -15.097 -19.569 1.00 . A A .  72 ARG H    1 1 
       14 22947 1 1  72 ARG HA   H -11.774 -17.026 -21.598 1.00 . A A .  72 ARG HA   1 1 
       14 22948 1 1  72 ARG HB2  H -12.444 -16.922 -18.666 1.00 . A A .  72 ARG HB2  1 1 
       14 22949 1 1  72 ARG HB3  H -13.524 -17.687 -19.825 1.00 . A A .  72 ARG HB3  1 1 
       14 22950 1 1  72 ARG HD2  H -11.833 -19.145 -17.458 1.00 . A A .  72 ARG HD2  1 1 
       14 22951 1 1  72 ARG HD3  H -13.232 -19.635 -18.414 1.00 . A A .  72 ARG HD3  1 1 
       14 22952 1 1  72 ARG HE   H -10.825 -21.074 -19.051 1.00 . A A .  72 ARG HE   1 1 
       14 22953 1 1  72 ARG HG2  H -11.785 -19.247 -20.462 1.00 . A A .  72 ARG HG2  1 1 
       14 22954 1 1  72 ARG HG3  H -10.645 -18.447 -19.378 1.00 . A A .  72 ARG HG3  1 1 
       14 22955 1 1  72 ARG HH11 H -13.617 -20.928 -16.977 1.00 . A A .  72 ARG HH11 1 1 
       14 22956 1 1  72 ARG HH12 H -13.592 -22.620 -16.606 1.00 . A A .  72 ARG HH12 1 1 
       14 22957 1 1  72 ARG HH21 H -11.978 -23.970 -17.511 1.00 . A A .  72 ARG HH21 1 1 
       14 22958 1 1  72 ARG HH22 H -10.781 -23.303 -18.570 1.00 . A A .  72 ARG HH22 1 1 
       14 22959 1 1  72 ARG N    N -10.802 -15.774 -20.276 1.00 . A A .  72 ARG N    1 1 
       14 22960 1 1  72 ARG NE   N -11.614 -20.939 -18.486 1.00 . A A .  72 ARG NE   1 1 
       14 22961 1 1  72 ARG NH1  N -13.202 -21.832 -17.081 1.00 . A A .  72 ARG NH1  1 1 
       14 22962 1 1  72 ARG NH2  N -11.586 -23.185 -17.989 1.00 . A A .  72 ARG NH2  1 1 
       14 22963 1 1  72 ARG O    O -14.300 -15.792 -21.015 1.00 . A A .  72 ARG O    1 1 
       14 22964 1 1  73 ASP C    C -13.855 -13.090 -23.218 1.00 . A A .  73 ASP C    1 1 
       14 22965 1 1  73 ASP CA   C -13.669 -13.183 -21.706 1.00 . A A .  73 ASP CA   1 1 
       14 22966 1 1  73 ASP CB   C -13.198 -11.837 -21.153 1.00 . A A .  73 ASP CB   1 1 
       14 22967 1 1  73 ASP CG   C -14.280 -10.777 -21.212 1.00 . A A .  73 ASP CG   1 1 
       14 22968 1 1  73 ASP H    H -11.757 -14.029 -21.371 1.00 . A A .  73 ASP H    1 1 
       14 22969 1 1  73 ASP HA   H -14.616 -13.436 -21.255 1.00 . A A .  73 ASP HA   1 1 
       14 22970 1 1  73 ASP HB2  H -12.899 -11.964 -20.123 1.00 . A A .  73 ASP HB2  1 1 
       14 22971 1 1  73 ASP HB3  H -12.351 -11.495 -21.730 1.00 . A A .  73 ASP HB3  1 1 
       14 22972 1 1  73 ASP N    N -12.716 -14.233 -21.365 1.00 . A A .  73 ASP N    1 1 
       14 22973 1 1  73 ASP O    O -14.060 -12.005 -23.760 1.00 . A A .  73 ASP O    1 1 
       14 22974 1 1  73 ASP OD1  O -14.050  -9.729 -21.851 1.00 . A A .  73 ASP OD1  1 1 
       14 22975 1 1  73 ASP OD2  O -15.357 -10.996 -20.619 1.00 . A A .  73 ASP OD2  1 1 
       14 22976 1 1  74 GLU C    C -12.881 -13.421 -26.029 1.00 . A A .  74 GLU C    1 1 
       14 22977 1 1  74 GLU CA   C -13.938 -14.279 -25.339 1.00 . A A .  74 GLU CA   1 1 
       14 22978 1 1  74 GLU CB   C -15.337 -13.802 -25.737 1.00 . A A .  74 GLU CB   1 1 
       14 22979 1 1  74 GLU CD   C -17.815 -14.286 -25.673 1.00 . A A .  74 GLU CD   1 1 
       14 22980 1 1  74 GLU CG   C -16.458 -14.575 -25.062 1.00 . A A .  74 GLU CG   1 1 
       14 22981 1 1  74 GLU H    H -13.614 -15.066 -23.401 1.00 . A A .  74 GLU H    1 1 
       14 22982 1 1  74 GLU HA   H -13.814 -15.304 -25.654 1.00 . A A .  74 GLU HA   1 1 
       14 22983 1 1  74 GLU HB2  H -15.437 -12.759 -25.475 1.00 . A A .  74 GLU HB2  1 1 
       14 22984 1 1  74 GLU HB3  H -15.449 -13.907 -26.806 1.00 . A A .  74 GLU HB3  1 1 
       14 22985 1 1  74 GLU HG2  H -16.257 -15.631 -25.155 1.00 . A A .  74 GLU HG2  1 1 
       14 22986 1 1  74 GLU HG3  H -16.485 -14.305 -24.016 1.00 . A A .  74 GLU HG3  1 1 
       14 22987 1 1  74 GLU N    N -13.780 -14.234 -23.890 1.00 . A A .  74 GLU N    1 1 
       14 22988 1 1  74 GLU O    O -13.181 -12.683 -26.966 1.00 . A A .  74 GLU O    1 1 
       14 22989 1 1  74 GLU OE1  O -18.484 -15.245 -26.112 1.00 . A A .  74 GLU OE1  1 1 
       14 22990 1 1  74 GLU OE2  O -18.209 -13.101 -25.711 1.00 . A A .  74 GLU OE2  1 1 
       14 22991 1 1  75 GLY C    C  -9.272 -13.546 -26.240 1.00 . A A .  75 GLY C    1 1 
       14 22992 1 1  75 GLY CA   C -10.560 -12.754 -26.139 1.00 . A A .  75 GLY CA   1 1 
       14 22993 1 1  75 GLY H    H -11.463 -14.131 -24.807 1.00 . A A .  75 GLY H    1 1 
       14 22994 1 1  75 GLY HA2  H -10.852 -12.433 -27.128 1.00 . A A .  75 GLY HA2  1 1 
       14 22995 1 1  75 GLY HA3  H -10.385 -11.882 -25.526 1.00 . A A .  75 GLY HA3  1 1 
       14 22996 1 1  75 GLY N    N -11.643 -13.525 -25.557 1.00 . A A .  75 GLY N    1 1 
       14 22997 1 1  75 GLY O    O  -8.530 -13.416 -27.212 1.00 . A A .  75 GLY O    1 1 
       14 22998 1 1  76 MET C    C  -7.637 -15.953 -26.520 1.00 . A A .  76 MET C    1 1 
       14 22999 1 1  76 MET CA   C  -7.798 -15.187 -25.211 1.00 . A A .  76 MET CA   1 1 
       14 23000 1 1  76 MET CB   C  -7.837 -16.165 -24.036 1.00 . A A .  76 MET CB   1 1 
       14 23001 1 1  76 MET CE   C  -7.511 -19.377 -22.591 1.00 . A A .  76 MET CE   1 1 
       14 23002 1 1  76 MET CG   C  -6.686 -17.158 -24.032 1.00 . A A .  76 MET CG   1 1 
       14 23003 1 1  76 MET H    H  -9.636 -14.431 -24.483 1.00 . A A .  76 MET H    1 1 
       14 23004 1 1  76 MET HA   H  -6.953 -14.526 -25.089 1.00 . A A .  76 MET HA   1 1 
       14 23005 1 1  76 MET HB2  H  -7.804 -15.604 -23.114 1.00 . A A .  76 MET HB2  1 1 
       14 23006 1 1  76 MET HB3  H  -8.763 -16.721 -24.076 1.00 . A A .  76 MET HB3  1 1 
       14 23007 1 1  76 MET HE1  H  -7.156 -20.389 -22.462 1.00 . A A .  76 MET HE1  1 1 
       14 23008 1 1  76 MET HE2  H  -6.977 -18.720 -21.920 1.00 . A A .  76 MET HE2  1 1 
       14 23009 1 1  76 MET HE3  H  -8.567 -19.334 -22.370 1.00 . A A .  76 MET HE3  1 1 
       14 23010 1 1  76 MET HG2  H  -6.000 -16.896 -24.823 1.00 . A A .  76 MET HG2  1 1 
       14 23011 1 1  76 MET HG3  H  -6.177 -17.094 -23.081 1.00 . A A .  76 MET HG3  1 1 
       14 23012 1 1  76 MET N    N  -9.006 -14.370 -25.231 1.00 . A A .  76 MET N    1 1 
       14 23013 1 1  76 MET O    O  -6.520 -16.220 -26.961 1.00 . A A .  76 MET O    1 1 
       14 23014 1 1  76 MET SD   S  -7.234 -18.858 -24.282 1.00 . A A .  76 MET SD   1 1 
       14 23015 1 1  77 MET C    C  -8.029 -16.239 -29.482 1.00 . A A .  77 MET C    1 1 
       14 23016 1 1  77 MET CA   C  -8.744 -17.038 -28.397 1.00 . A A .  77 MET CA   1 1 
       14 23017 1 1  77 MET CB   C -10.171 -17.363 -28.842 1.00 . A A .  77 MET CB   1 1 
       14 23018 1 1  77 MET CE   C -12.932 -16.112 -31.011 1.00 . A A .  77 MET CE   1 1 
       14 23019 1 1  77 MET CG   C -11.062 -16.138 -28.966 1.00 . A A .  77 MET CG   1 1 
       14 23020 1 1  77 MET H    H  -9.622 -16.062 -26.737 1.00 . A A .  77 MET H    1 1 
       14 23021 1 1  77 MET HA   H  -8.208 -17.961 -28.234 1.00 . A A .  77 MET HA   1 1 
       14 23022 1 1  77 MET HB2  H -10.133 -17.852 -29.804 1.00 . A A .  77 MET HB2  1 1 
       14 23023 1 1  77 MET HB3  H -10.616 -18.034 -28.123 1.00 . A A .  77 MET HB3  1 1 
       14 23024 1 1  77 MET HE1  H -13.309 -15.578 -31.871 1.00 . A A .  77 MET HE1  1 1 
       14 23025 1 1  77 MET HE2  H -12.944 -17.173 -31.213 1.00 . A A .  77 MET HE2  1 1 
       14 23026 1 1  77 MET HE3  H -13.555 -15.902 -30.155 1.00 . A A .  77 MET HE3  1 1 
       14 23027 1 1  77 MET HG2  H -12.038 -16.377 -28.569 1.00 . A A .  77 MET HG2  1 1 
       14 23028 1 1  77 MET HG3  H -10.628 -15.334 -28.389 1.00 . A A .  77 MET HG3  1 1 
       14 23029 1 1  77 MET N    N  -8.761 -16.303 -27.137 1.00 . A A .  77 MET N    1 1 
       14 23030 1 1  77 MET O    O  -7.262 -16.794 -30.269 1.00 . A A .  77 MET O    1 1 
       14 23031 1 1  77 MET SD   S -11.253 -15.587 -30.672 1.00 . A A .  77 MET SD   1 1 
       14 23032 1 1  78 GLU C    C  -6.354 -13.489 -29.984 1.00 . A A .  78 GLU C    1 1 
       14 23033 1 1  78 GLU CA   C  -7.668 -14.063 -30.508 1.00 . A A .  78 GLU CA   1 1 
       14 23034 1 1  78 GLU CB   C  -8.620 -12.925 -30.884 1.00 . A A .  78 GLU CB   1 1 
       14 23035 1 1  78 GLU CD   C  -9.203 -11.402 -32.813 1.00 . A A .  78 GLU CD   1 1 
       14 23036 1 1  78 GLU CG   C  -8.093 -12.032 -31.994 1.00 . A A .  78 GLU CG   1 1 
       14 23037 1 1  78 GLU H    H  -8.907 -14.552 -28.864 1.00 . A A .  78 GLU H    1 1 
       14 23038 1 1  78 GLU HA   H  -7.462 -14.653 -31.389 1.00 . A A .  78 GLU HA   1 1 
       14 23039 1 1  78 GLU HB2  H  -9.559 -13.349 -31.206 1.00 . A A .  78 GLU HB2  1 1 
       14 23040 1 1  78 GLU HB3  H  -8.792 -12.314 -30.010 1.00 . A A .  78 GLU HB3  1 1 
       14 23041 1 1  78 GLU HG2  H  -7.500 -11.244 -31.555 1.00 . A A .  78 GLU HG2  1 1 
       14 23042 1 1  78 GLU HG3  H  -7.473 -12.624 -32.651 1.00 . A A .  78 GLU HG3  1 1 
       14 23043 1 1  78 GLU N    N  -8.286 -14.936 -29.518 1.00 . A A .  78 GLU N    1 1 
       14 23044 1 1  78 GLU O    O  -5.504 -13.051 -30.757 1.00 . A A .  78 GLU O    1 1 
       14 23045 1 1  78 GLU OE1  O  -9.840 -10.450 -32.315 1.00 . A A .  78 GLU OE1  1 1 
       14 23046 1 1  78 GLU OE2  O  -9.436 -11.861 -33.951 1.00 . A A .  78 GLU OE2  1 1 
       14 23047 1 1  79 GLU C    C  -4.044 -14.110 -27.650 1.00 . A A .  79 GLU C    1 1 
       14 23048 1 1  79 GLU CA   C  -4.990 -12.975 -28.035 1.00 . A A .  79 GLU CA   1 1 
       14 23049 1 1  79 GLU CB   C  -5.347 -12.151 -26.796 1.00 . A A .  79 GLU CB   1 1 
       14 23050 1 1  79 GLU CD   C  -6.147  -9.788 -26.402 1.00 . A A .  79 GLU CD   1 1 
       14 23051 1 1  79 GLU CG   C  -6.446 -11.131 -27.039 1.00 . A A .  79 GLU CG   1 1 
       14 23052 1 1  79 GLU H    H  -6.912 -13.859 -28.099 1.00 . A A .  79 GLU H    1 1 
       14 23053 1 1  79 GLU HA   H  -4.493 -12.336 -28.750 1.00 . A A .  79 GLU HA   1 1 
       14 23054 1 1  79 GLU HB2  H  -5.672 -12.822 -26.014 1.00 . A A .  79 GLU HB2  1 1 
       14 23055 1 1  79 GLU HB3  H  -4.464 -11.626 -26.462 1.00 . A A .  79 GLU HB3  1 1 
       14 23056 1 1  79 GLU HG2  H  -6.559 -10.990 -28.104 1.00 . A A .  79 GLU HG2  1 1 
       14 23057 1 1  79 GLU HG3  H  -7.370 -11.511 -26.628 1.00 . A A .  79 GLU HG3  1 1 
       14 23058 1 1  79 GLU N    N  -6.198 -13.496 -28.663 1.00 . A A .  79 GLU N    1 1 
       14 23059 1 1  79 GLU O    O  -3.164 -13.940 -26.808 1.00 . A A .  79 GLU O    1 1 
       14 23060 1 1  79 GLU OE1  O  -5.338  -9.751 -25.451 1.00 . A A .  79 GLU OE1  1 1 
       14 23061 1 1  79 GLU OE2  O  -6.722  -8.776 -26.853 1.00 . A A .  79 GLU OE2  1 1 
       14 23062 1 1  80 GLY C    C  -3.464 -17.475 -29.065 1.00 . A A .  80 GLY C    1 1 
       14 23063 1 1  80 GLY CA   C  -3.393 -16.414 -27.984 1.00 . A A .  80 GLY CA   1 1 
       14 23064 1 1  80 GLY H    H  -4.952 -15.345 -28.938 1.00 . A A .  80 GLY H    1 1 
       14 23065 1 1  80 GLY HA2  H  -2.370 -16.081 -27.888 1.00 . A A .  80 GLY HA2  1 1 
       14 23066 1 1  80 GLY HA3  H  -3.709 -16.850 -27.048 1.00 . A A .  80 GLY HA3  1 1 
       14 23067 1 1  80 GLY N    N  -4.235 -15.268 -28.274 1.00 . A A .  80 GLY N    1 1 
       14 23068 1 1  80 GLY O    O  -2.458 -18.103 -29.396 1.00 . A A .  80 GLY O    1 1 
       14 23069 1 1  81 LYS C    C  -4.925 -18.003 -32.037 1.00 . A A .  81 LYS C    1 1 
       14 23070 1 1  81 LYS CA   C  -4.856 -18.668 -30.666 1.00 . A A .  81 LYS CA   1 1 
       14 23071 1 1  81 LYS CB   C  -6.138 -19.462 -30.408 1.00 . A A .  81 LYS CB   1 1 
       14 23072 1 1  81 LYS CD   C  -7.100 -21.695 -31.042 1.00 . A A .  81 LYS CD   1 1 
       14 23073 1 1  81 LYS CE   C  -6.790 -22.090 -32.477 1.00 . A A .  81 LYS CE   1 1 
       14 23074 1 1  81 LYS CG   C  -5.931 -20.967 -30.400 1.00 . A A .  81 LYS CG   1 1 
       14 23075 1 1  81 LYS H    H  -5.420 -17.144 -29.310 1.00 . A A .  81 LYS H    1 1 
       14 23076 1 1  81 LYS HA   H  -4.014 -19.344 -30.649 1.00 . A A .  81 LYS HA   1 1 
       14 23077 1 1  81 LYS HB2  H  -6.542 -19.170 -29.450 1.00 . A A .  81 LYS HB2  1 1 
       14 23078 1 1  81 LYS HB3  H  -6.857 -19.224 -31.179 1.00 . A A .  81 LYS HB3  1 1 
       14 23079 1 1  81 LYS HD2  H  -7.313 -22.588 -30.473 1.00 . A A .  81 LYS HD2  1 1 
       14 23080 1 1  81 LYS HD3  H  -7.964 -21.046 -31.034 1.00 . A A .  81 LYS HD3  1 1 
       14 23081 1 1  81 LYS HE2  H  -6.397 -21.230 -32.997 1.00 . A A .  81 LYS HE2  1 1 
       14 23082 1 1  81 LYS HE3  H  -6.048 -22.875 -32.469 1.00 . A A .  81 LYS HE3  1 1 
       14 23083 1 1  81 LYS HG2  H  -5.030 -21.200 -30.949 1.00 . A A .  81 LYS HG2  1 1 
       14 23084 1 1  81 LYS HG3  H  -5.828 -21.301 -29.377 1.00 . A A .  81 LYS HG3  1 1 
       14 23085 1 1  81 LYS HZ1  H  -8.183 -21.988 -34.031 1.00 . A A .  81 LYS HZ1  1 1 
       14 23086 1 1  81 LYS HZ2  H  -8.830 -22.530 -32.565 1.00 . A A .  81 LYS HZ2  1 1 
       14 23087 1 1  81 LYS HZ3  H  -7.866 -23.562 -33.496 1.00 . A A .  81 LYS HZ3  1 1 
       14 23088 1 1  81 LYS N    N  -4.656 -17.676 -29.616 1.00 . A A .  81 LYS N    1 1 
       14 23089 1 1  81 LYS NZ   N  -8.002 -22.576 -33.193 1.00 . A A .  81 LYS NZ   1 1 
       14 23090 1 1  81 LYS O    O  -5.450 -18.578 -32.992 1.00 . A A .  81 LYS O    1 1 
       14 23091 1 1  82 LEU C    C  -3.010 -15.464 -33.671 1.00 . A A .  82 LEU C    1 1 
       14 23092 1 1  82 LEU CA   C  -4.390 -16.047 -33.384 1.00 . A A .  82 LEU CA   1 1 
       14 23093 1 1  82 LEU CB   C  -5.430 -14.926 -33.337 1.00 . A A .  82 LEU CB   1 1 
       14 23094 1 1  82 LEU CD1  C  -6.478 -15.315 -35.581 1.00 . A A .  82 LEU CD1  1 1 
       14 23095 1 1  82 LEU CD2  C  -7.412 -16.446 -33.555 1.00 . A A .  82 LEU CD2  1 1 
       14 23096 1 1  82 LEU CG   C  -6.736 -15.191 -34.087 1.00 . A A .  82 LEU CG   1 1 
       14 23097 1 1  82 LEU H    H  -3.987 -16.384 -31.334 1.00 . A A .  82 LEU H    1 1 
       14 23098 1 1  82 LEU HA   H  -4.649 -16.734 -34.176 1.00 . A A .  82 LEU HA   1 1 
       14 23099 1 1  82 LEU HB2  H  -5.675 -14.746 -32.301 1.00 . A A .  82 LEU HB2  1 1 
       14 23100 1 1  82 LEU HB3  H  -4.979 -14.039 -33.758 1.00 . A A .  82 LEU HB3  1 1 
       14 23101 1 1  82 LEU HD11 H  -6.588 -16.346 -35.880 1.00 . A A .  82 LEU HD11 1 1 
       14 23102 1 1  82 LEU HD12 H  -5.475 -14.981 -35.801 1.00 . A A .  82 LEU HD12 1 1 
       14 23103 1 1  82 LEU HD13 H  -7.187 -14.705 -36.121 1.00 . A A .  82 LEU HD13 1 1 
       14 23104 1 1  82 LEU HD21 H  -7.193 -17.277 -34.207 1.00 . A A .  82 LEU HD21 1 1 
       14 23105 1 1  82 LEU HD22 H  -8.480 -16.289 -33.516 1.00 . A A .  82 LEU HD22 1 1 
       14 23106 1 1  82 LEU HD23 H  -7.044 -16.659 -32.561 1.00 . A A .  82 LEU HD23 1 1 
       14 23107 1 1  82 LEU HG   H  -7.407 -14.357 -33.933 1.00 . A A .  82 LEU HG   1 1 
       14 23108 1 1  82 LEU N    N  -4.391 -16.790 -32.129 1.00 . A A .  82 LEU N    1 1 
       14 23109 1 1  82 LEU O    O  -2.408 -15.747 -34.707 1.00 . A A .  82 LEU O    1 1 
       14 23110 1 1  83 ASP C    C  -0.252 -14.492 -31.798 1.00 . A A .  83 ASP C    1 1 
       14 23111 1 1  83 ASP CA   C  -1.203 -14.029 -32.897 1.00 . A A .  83 ASP CA   1 1 
       14 23112 1 1  83 ASP CB   C  -1.330 -12.505 -32.869 1.00 . A A .  83 ASP CB   1 1 
       14 23113 1 1  83 ASP CG   C  -2.613 -12.019 -33.514 1.00 . A A .  83 ASP CG   1 1 
       14 23114 1 1  83 ASP H    H  -3.042 -14.462 -31.941 1.00 . A A .  83 ASP H    1 1 
       14 23115 1 1  83 ASP HA   H  -0.802 -14.330 -33.853 1.00 . A A .  83 ASP HA   1 1 
       14 23116 1 1  83 ASP HB2  H  -1.316 -12.168 -31.843 1.00 . A A .  83 ASP HB2  1 1 
       14 23117 1 1  83 ASP HB3  H  -0.495 -12.071 -33.398 1.00 . A A .  83 ASP HB3  1 1 
       14 23118 1 1  83 ASP N    N  -2.514 -14.650 -32.746 1.00 . A A .  83 ASP N    1 1 
       14 23119 1 1  83 ASP O    O  -0.552 -14.370 -30.611 1.00 . A A .  83 ASP O    1 1 
       14 23120 1 1  83 ASP OD1  O  -3.375 -11.289 -32.846 1.00 . A A .  83 ASP OD1  1 1 
       14 23121 1 1  83 ASP OD2  O  -2.856 -12.369 -34.688 1.00 . A A .  83 ASP OD2  1 1 
       14 23122 1 1  84 ALA C    C   2.330 -14.395 -30.306 1.00 . A A .  84 ALA C    1 1 
       14 23123 1 1  84 ALA CA   C   1.891 -15.507 -31.253 1.00 . A A .  84 ALA CA   1 1 
       14 23124 1 1  84 ALA CB   C   3.093 -16.079 -31.991 1.00 . A A .  84 ALA CB   1 1 
       14 23125 1 1  84 ALA H    H   1.079 -15.096 -33.163 1.00 . A A .  84 ALA H    1 1 
       14 23126 1 1  84 ALA HA   H   1.444 -16.303 -30.674 1.00 . A A .  84 ALA HA   1 1 
       14 23127 1 1  84 ALA HB1  H   2.765 -16.865 -32.655 1.00 . A A .  84 ALA HB1  1 1 
       14 23128 1 1  84 ALA HB2  H   3.568 -15.297 -32.565 1.00 . A A .  84 ALA HB2  1 1 
       14 23129 1 1  84 ALA HB3  H   3.796 -16.480 -31.277 1.00 . A A .  84 ALA HB3  1 1 
       14 23130 1 1  84 ALA N    N   0.896 -15.026 -32.203 1.00 . A A .  84 ALA N    1 1 
       14 23131 1 1  84 ALA O    O   2.694 -14.651 -29.159 1.00 . A A .  84 ALA O    1 1 
       14 23132 1 1  85 SER C    C   1.766 -11.837 -28.792 1.00 . A A .  85 SER C    1 1 
       14 23133 1 1  85 SER CA   C   2.691 -12.008 -29.994 1.00 . A A .  85 SER CA   1 1 
       14 23134 1 1  85 SER CB   C   2.679 -10.738 -30.846 1.00 . A A .  85 SER CB   1 1 
       14 23135 1 1  85 SER H    H   1.993 -13.020 -31.718 1.00 . A A .  85 SER H    1 1 
       14 23136 1 1  85 SER HA   H   3.695 -12.183 -29.638 1.00 . A A .  85 SER HA   1 1 
       14 23137 1 1  85 SER HB2  H   1.673 -10.350 -30.896 1.00 . A A .  85 SER HB2  1 1 
       14 23138 1 1  85 SER HB3  H   3.327  -9.999 -30.397 1.00 . A A .  85 SER HB3  1 1 
       14 23139 1 1  85 SER HG   H   4.073 -11.191 -32.146 1.00 . A A .  85 SER HG   1 1 
       14 23140 1 1  85 SER N    N   2.293 -13.159 -30.795 1.00 . A A .  85 SER N    1 1 
       14 23141 1 1  85 SER O    O   2.216 -11.525 -27.689 1.00 . A A .  85 SER O    1 1 
       14 23142 1 1  85 SER OG   O   3.132 -11.003 -32.163 1.00 . A A .  85 SER OG   1 1 
       14 23143 1 1  86 CYS C    C  -0.338 -13.003 -26.904 1.00 . A A .  86 CYS C    1 1 
       14 23144 1 1  86 CYS CA   C  -0.517 -11.909 -27.952 1.00 . A A .  86 CYS CA   1 1 
       14 23145 1 1  86 CYS CB   C  -1.930 -11.968 -28.533 1.00 . A A .  86 CYS CB   1 1 
       14 23146 1 1  86 CYS H    H   0.176 -12.287 -29.916 1.00 . A A .  86 CYS H    1 1 
       14 23147 1 1  86 CYS HA   H  -0.369 -10.949 -27.481 1.00 . A A .  86 CYS HA   1 1 
       14 23148 1 1  86 CYS HB2  H  -2.063 -12.910 -29.044 1.00 . A A .  86 CYS HB2  1 1 
       14 23149 1 1  86 CYS HB3  H  -2.645 -11.900 -27.726 1.00 . A A .  86 CYS HB3  1 1 
       14 23150 1 1  86 CYS HG   H  -1.157 -10.248 -30.248 1.00 . A A .  86 CYS HG   1 1 
       14 23151 1 1  86 CYS N    N   0.473 -12.041 -29.015 1.00 . A A .  86 CYS N    1 1 
       14 23152 1 1  86 CYS O    O  -0.359 -12.735 -25.703 1.00 . A A .  86 CYS O    1 1 
       14 23153 1 1  86 CYS SG   S  -2.300 -10.647 -29.711 1.00 . A A .  86 CYS SG   1 1 
       14 23154 1 1  87 ALA C    C   1.276 -15.206 -25.626 1.00 . A A .  87 ALA C    1 1 
       14 23155 1 1  87 ALA CA   C   0.018 -15.371 -26.470 1.00 . A A .  87 ALA CA   1 1 
       14 23156 1 1  87 ALA CB   C   0.078 -16.667 -27.265 1.00 . A A .  87 ALA CB   1 1 
       14 23157 1 1  87 ALA H    H  -0.157 -14.387 -28.336 1.00 . A A .  87 ALA H    1 1 
       14 23158 1 1  87 ALA HA   H  -0.840 -15.419 -25.815 1.00 . A A .  87 ALA HA   1 1 
       14 23159 1 1  87 ALA HB1  H   0.988 -17.196 -27.019 1.00 . A A .  87 ALA HB1  1 1 
       14 23160 1 1  87 ALA HB2  H  -0.775 -17.281 -27.017 1.00 . A A .  87 ALA HB2  1 1 
       14 23161 1 1  87 ALA HB3  H   0.066 -16.443 -28.321 1.00 . A A .  87 ALA HB3  1 1 
       14 23162 1 1  87 ALA N    N  -0.165 -14.236 -27.367 1.00 . A A .  87 ALA N    1 1 
       14 23163 1 1  87 ALA O    O   1.296 -15.560 -24.447 1.00 . A A .  87 ALA O    1 1 
       14 23164 1 1  88 VAL C    C   3.465 -13.349 -24.499 1.00 . A A .  88 VAL C    1 1 
       14 23165 1 1  88 VAL CA   C   3.591 -14.455 -25.540 1.00 . A A .  88 VAL CA   1 1 
       14 23166 1 1  88 VAL CB   C   4.720 -14.095 -26.524 1.00 . A A .  88 VAL CB   1 1 
       14 23167 1 1  88 VAL CG1  C   5.987 -13.725 -25.769 1.00 . A A .  88 VAL CG1  1 1 
       14 23168 1 1  88 VAL CG2  C   4.978 -15.247 -27.483 1.00 . A A .  88 VAL CG2  1 1 
       14 23169 1 1  88 VAL H    H   2.250 -14.406 -27.178 1.00 . A A .  88 VAL H    1 1 
       14 23170 1 1  88 VAL HA   H   3.856 -15.377 -25.042 1.00 . A A .  88 VAL HA   1 1 
       14 23171 1 1  88 VAL HB   H   4.407 -13.237 -27.100 1.00 . A A .  88 VAL HB   1 1 
       14 23172 1 1  88 VAL HG11 H   5.945 -14.136 -24.771 1.00 . A A .  88 VAL HG11 1 1 
       14 23173 1 1  88 VAL HG12 H   6.846 -14.124 -26.289 1.00 . A A .  88 VAL HG12 1 1 
       14 23174 1 1  88 VAL HG13 H   6.070 -12.649 -25.710 1.00 . A A .  88 VAL HG13 1 1 
       14 23175 1 1  88 VAL HG21 H   5.913 -15.724 -27.230 1.00 . A A .  88 VAL HG21 1 1 
       14 23176 1 1  88 VAL HG22 H   4.174 -15.964 -27.408 1.00 . A A .  88 VAL HG22 1 1 
       14 23177 1 1  88 VAL HG23 H   5.029 -14.869 -28.494 1.00 . A A .  88 VAL HG23 1 1 
       14 23178 1 1  88 VAL N    N   2.327 -14.667 -26.236 1.00 . A A .  88 VAL N    1 1 
       14 23179 1 1  88 VAL O    O   3.956 -13.479 -23.378 1.00 . A A .  88 VAL O    1 1 
       14 23180 1 1  89 ALA C    C   1.819 -11.543 -22.741 1.00 . A A .  89 ALA C    1 1 
       14 23181 1 1  89 ALA CA   C   2.613 -11.131 -23.976 1.00 . A A .  89 ALA CA   1 1 
       14 23182 1 1  89 ALA CB   C   1.911  -9.991 -24.700 1.00 . A A .  89 ALA CB   1 1 
       14 23183 1 1  89 ALA H    H   2.437 -12.215 -25.785 1.00 . A A .  89 ALA H    1 1 
       14 23184 1 1  89 ALA HA   H   3.587 -10.782 -23.666 1.00 . A A .  89 ALA HA   1 1 
       14 23185 1 1  89 ALA HB1  H   0.987  -9.757 -24.191 1.00 . A A .  89 ALA HB1  1 1 
       14 23186 1 1  89 ALA HB2  H   2.550  -9.121 -24.706 1.00 . A A .  89 ALA HB2  1 1 
       14 23187 1 1  89 ALA HB3  H   1.697 -10.287 -25.716 1.00 . A A .  89 ALA HB3  1 1 
       14 23188 1 1  89 ALA N    N   2.805 -12.260 -24.878 1.00 . A A .  89 ALA N    1 1 
       14 23189 1 1  89 ALA O    O   2.176 -11.190 -21.617 1.00 . A A .  89 ALA O    1 1 
       14 23190 1 1  90 ILE C    C   0.645 -13.745 -20.975 1.00 . A A .  90 ILE C    1 1 
       14 23191 1 1  90 ILE CA   C  -0.100 -12.752 -21.861 1.00 . A A .  90 ILE CA   1 1 
       14 23192 1 1  90 ILE CB   C  -1.390 -13.413 -22.382 1.00 . A A .  90 ILE CB   1 1 
       14 23193 1 1  90 ILE CD1  C  -3.284 -13.070 -24.047 1.00 . A A .  90 ILE CD1  1 1 
       14 23194 1 1  90 ILE CG1  C  -2.193 -12.420 -23.224 1.00 . A A .  90 ILE CG1  1 1 
       14 23195 1 1  90 ILE CG2  C  -2.226 -13.930 -21.221 1.00 . A A .  90 ILE CG2  1 1 
       14 23196 1 1  90 ILE H    H   0.511 -12.541 -23.876 1.00 . A A .  90 ILE H    1 1 
       14 23197 1 1  90 ILE HA   H  -0.374 -11.892 -21.268 1.00 . A A .  90 ILE HA   1 1 
       14 23198 1 1  90 ILE HB   H  -1.113 -14.255 -22.997 1.00 . A A .  90 ILE HB   1 1 
       14 23199 1 1  90 ILE HD11 H  -2.997 -14.084 -24.287 1.00 . A A .  90 ILE HD11 1 1 
       14 23200 1 1  90 ILE HD12 H  -4.204 -13.081 -23.481 1.00 . A A .  90 ILE HD12 1 1 
       14 23201 1 1  90 ILE HD13 H  -3.428 -12.511 -24.959 1.00 . A A .  90 ILE HD13 1 1 
       14 23202 1 1  90 ILE HG12 H  -2.657 -11.697 -22.572 1.00 . A A .  90 ILE HG12 1 1 
       14 23203 1 1  90 ILE HG13 H  -1.524 -11.911 -23.902 1.00 . A A .  90 ILE HG13 1 1 
       14 23204 1 1  90 ILE HG21 H  -1.969 -14.960 -21.022 1.00 . A A .  90 ILE HG21 1 1 
       14 23205 1 1  90 ILE HG22 H  -2.028 -13.334 -20.342 1.00 . A A .  90 ILE HG22 1 1 
       14 23206 1 1  90 ILE HG23 H  -3.273 -13.863 -21.473 1.00 . A A .  90 ILE HG23 1 1 
       14 23207 1 1  90 ILE N    N   0.743 -12.292 -22.958 1.00 . A A .  90 ILE N    1 1 
       14 23208 1 1  90 ILE O    O   0.641 -13.623 -19.751 1.00 . A A .  90 ILE O    1 1 
       14 23209 1 1  91 GLU C    C   3.110 -15.097 -19.999 1.00 . A A .  91 GLU C    1 1 
       14 23210 1 1  91 GLU CA   C   2.035 -15.740 -20.871 1.00 . A A .  91 GLU CA   1 1 
       14 23211 1 1  91 GLU CB   C   2.677 -16.733 -21.842 1.00 . A A .  91 GLU CB   1 1 
       14 23212 1 1  91 GLU CD   C   3.498 -19.089 -22.236 1.00 . A A .  91 GLU CD   1 1 
       14 23213 1 1  91 GLU CG   C   2.932 -18.101 -21.234 1.00 . A A .  91 GLU CG   1 1 
       14 23214 1 1  91 GLU H    H   1.251 -14.770 -22.581 1.00 . A A .  91 GLU H    1 1 
       14 23215 1 1  91 GLU HA   H   1.343 -16.270 -20.235 1.00 . A A .  91 GLU HA   1 1 
       14 23216 1 1  91 GLU HB2  H   2.026 -16.856 -22.695 1.00 . A A .  91 GLU HB2  1 1 
       14 23217 1 1  91 GLU HB3  H   3.621 -16.329 -22.178 1.00 . A A .  91 GLU HB3  1 1 
       14 23218 1 1  91 GLU HG2  H   3.635 -17.995 -20.421 1.00 . A A .  91 GLU HG2  1 1 
       14 23219 1 1  91 GLU HG3  H   2.000 -18.491 -20.853 1.00 . A A .  91 GLU HG3  1 1 
       14 23220 1 1  91 GLU N    N   1.285 -14.727 -21.603 1.00 . A A .  91 GLU N    1 1 
       14 23221 1 1  91 GLU O    O   3.381 -15.556 -18.890 1.00 . A A .  91 GLU O    1 1 
       14 23222 1 1  91 GLU OE1  O   2.931 -19.200 -23.343 1.00 . A A .  91 GLU OE1  1 1 
       14 23223 1 1  91 GLU OE2  O   4.506 -19.751 -21.913 1.00 . A A .  91 GLU OE2  1 1 
       14 23224 1 1  92 GLU C    C   4.179 -12.548 -18.605 1.00 . A A .  92 GLU C    1 1 
       14 23225 1 1  92 GLU CA   C   4.765 -13.327 -19.779 1.00 . A A .  92 GLU CA   1 1 
       14 23226 1 1  92 GLU CB   C   5.517 -12.375 -20.712 1.00 . A A .  92 GLU CB   1 1 
       14 23227 1 1  92 GLU CD   C   7.828 -13.168 -21.354 1.00 . A A .  92 GLU CD   1 1 
       14 23228 1 1  92 GLU CG   C   6.367 -13.086 -21.752 1.00 . A A .  92 GLU CG   1 1 
       14 23229 1 1  92 GLU H    H   3.459 -13.713 -21.400 1.00 . A A .  92 GLU H    1 1 
       14 23230 1 1  92 GLU HA   H   5.457 -14.062 -19.398 1.00 . A A .  92 GLU HA   1 1 
       14 23231 1 1  92 GLU HB2  H   4.800 -11.753 -21.227 1.00 . A A .  92 GLU HB2  1 1 
       14 23232 1 1  92 GLU HB3  H   6.164 -11.746 -20.118 1.00 . A A .  92 GLU HB3  1 1 
       14 23233 1 1  92 GLU HG2  H   5.988 -14.088 -21.883 1.00 . A A .  92 GLU HG2  1 1 
       14 23234 1 1  92 GLU HG3  H   6.293 -12.550 -22.686 1.00 . A A .  92 GLU HG3  1 1 
       14 23235 1 1  92 GLU N    N   3.719 -14.032 -20.510 1.00 . A A .  92 GLU N    1 1 
       14 23236 1 1  92 GLU O    O   4.716 -12.575 -17.498 1.00 . A A .  92 GLU O    1 1 
       14 23237 1 1  92 GLU OE1  O   8.661 -12.522 -22.022 1.00 . A A .  92 GLU OE1  1 1 
       14 23238 1 1  92 GLU OE2  O   8.138 -13.879 -20.375 1.00 . A A .  92 GLU OE2  1 1 
       14 23239 1 1  93 ALA C    C   2.025 -11.944 -16.633 1.00 . A A .  93 ALA C    1 1 
       14 23240 1 1  93 ALA CA   C   2.412 -11.070 -17.821 1.00 . A A .  93 ALA CA   1 1 
       14 23241 1 1  93 ALA CB   C   1.185 -10.374 -18.389 1.00 . A A .  93 ALA CB   1 1 
       14 23242 1 1  93 ALA H    H   2.692 -11.873 -19.759 1.00 . A A .  93 ALA H    1 1 
       14 23243 1 1  93 ALA HA   H   3.104 -10.310 -17.486 1.00 . A A .  93 ALA HA   1 1 
       14 23244 1 1  93 ALA HB1  H   1.248  -9.314 -18.190 1.00 . A A .  93 ALA HB1  1 1 
       14 23245 1 1  93 ALA HB2  H   1.139 -10.538 -19.455 1.00 . A A .  93 ALA HB2  1 1 
       14 23246 1 1  93 ALA HB3  H   0.296 -10.775 -17.924 1.00 . A A .  93 ALA HB3  1 1 
       14 23247 1 1  93 ALA N    N   3.073 -11.855 -18.856 1.00 . A A .  93 ALA N    1 1 
       14 23248 1 1  93 ALA O    O   2.213 -11.557 -15.479 1.00 . A A .  93 ALA O    1 1 
       14 23249 1 1  94 ILE C    C   2.276 -14.722 -15.231 1.00 . A A .  94 ILE C    1 1 
       14 23250 1 1  94 ILE CA   C   1.070 -14.050 -15.877 1.00 . A A .  94 ILE CA   1 1 
       14 23251 1 1  94 ILE CB   C   0.125 -15.134 -16.429 1.00 . A A .  94 ILE CB   1 1 
       14 23252 1 1  94 ILE CD1  C  -0.050 -17.009 -18.141 1.00 . A A .  94 ILE CD1  1 1 
       14 23253 1 1  94 ILE CG1  C   0.834 -15.959 -17.505 1.00 . A A .  94 ILE CG1  1 1 
       14 23254 1 1  94 ILE CG2  C  -1.140 -14.501 -16.987 1.00 . A A .  94 ILE CG2  1 1 
       14 23255 1 1  94 ILE H    H   1.359 -13.373 -17.861 1.00 . A A .  94 ILE H    1 1 
       14 23256 1 1  94 ILE HA   H   0.538 -13.487 -15.124 1.00 . A A .  94 ILE HA   1 1 
       14 23257 1 1  94 ILE HB   H  -0.155 -15.784 -15.614 1.00 . A A .  94 ILE HB   1 1 
       14 23258 1 1  94 ILE HD11 H  -0.630 -17.503 -17.375 1.00 . A A .  94 ILE HD11 1 1 
       14 23259 1 1  94 ILE HD12 H  -0.717 -16.539 -18.848 1.00 . A A .  94 ILE HD12 1 1 
       14 23260 1 1  94 ILE HD13 H   0.564 -17.736 -18.652 1.00 . A A .  94 ILE HD13 1 1 
       14 23261 1 1  94 ILE HG12 H   1.179 -15.300 -18.286 1.00 . A A .  94 ILE HG12 1 1 
       14 23262 1 1  94 ILE HG13 H   1.682 -16.462 -17.063 1.00 . A A .  94 ILE HG13 1 1 
       14 23263 1 1  94 ILE HG21 H  -1.094 -14.494 -18.066 1.00 . A A .  94 ILE HG21 1 1 
       14 23264 1 1  94 ILE HG22 H  -1.999 -15.072 -16.668 1.00 . A A .  94 ILE HG22 1 1 
       14 23265 1 1  94 ILE HG23 H  -1.226 -13.488 -16.624 1.00 . A A .  94 ILE HG23 1 1 
       14 23266 1 1  94 ILE N    N   1.483 -13.122 -16.923 1.00 . A A .  94 ILE N    1 1 
       14 23267 1 1  94 ILE O    O   2.274 -15.003 -14.033 1.00 . A A .  94 ILE O    1 1 
       14 23268 1 1  95 GLN C    C   5.241 -14.714 -14.542 1.00 . A A .  95 GLN C    1 1 
       14 23269 1 1  95 GLN CA   C   4.519 -15.615 -15.538 1.00 . A A .  95 GLN CA   1 1 
       14 23270 1 1  95 GLN CB   C   5.450 -15.959 -16.702 1.00 . A A .  95 GLN CB   1 1 
       14 23271 1 1  95 GLN CD   C   5.937 -18.438 -16.663 1.00 . A A .  95 GLN CD   1 1 
       14 23272 1 1  95 GLN CG   C   5.166 -17.315 -17.328 1.00 . A A .  95 GLN CG   1 1 
       14 23273 1 1  95 GLN H    H   3.246 -14.729 -16.979 1.00 . A A .  95 GLN H    1 1 
       14 23274 1 1  95 GLN HA   H   4.232 -16.527 -15.037 1.00 . A A .  95 GLN HA   1 1 
       14 23275 1 1  95 GLN HB2  H   5.345 -15.204 -17.467 1.00 . A A .  95 GLN HB2  1 1 
       14 23276 1 1  95 GLN HB3  H   6.469 -15.959 -16.344 1.00 . A A .  95 GLN HB3  1 1 
       14 23277 1 1  95 GLN HE21 H   6.310 -20.386 -16.803 1.00 . A A .  95 GLN HE21 1 1 
       14 23278 1 1  95 GLN HE22 H   5.254 -19.736 -18.005 1.00 . A A .  95 GLN HE22 1 1 
       14 23279 1 1  95 GLN HG2  H   4.110 -17.524 -17.241 1.00 . A A .  95 GLN HG2  1 1 
       14 23280 1 1  95 GLN HG3  H   5.440 -17.279 -18.372 1.00 . A A .  95 GLN HG3  1 1 
       14 23281 1 1  95 GLN N    N   3.305 -14.977 -16.033 1.00 . A A .  95 GLN N    1 1 
       14 23282 1 1  95 GLN NE2  N   5.822 -19.642 -17.212 1.00 . A A .  95 GLN NE2  1 1 
       14 23283 1 1  95 GLN O    O   5.903 -15.194 -13.621 1.00 . A A .  95 GLN O    1 1 
       14 23284 1 1  95 GLN OE1  O   6.629 -18.226 -15.667 1.00 . A A .  95 GLN OE1  1 1 
       14 23285 1 1  96 LEU C    C   4.876 -12.142 -12.638 1.00 . A A .  96 LEU C    1 1 
       14 23286 1 1  96 LEU CA   C   5.751 -12.436 -13.852 1.00 . A A .  96 LEU CA   1 1 
       14 23287 1 1  96 LEU CB   C   6.042 -11.141 -14.611 1.00 . A A .  96 LEU CB   1 1 
       14 23288 1 1  96 LEU CD1  C   6.701 -10.181 -16.831 1.00 . A A .  96 LEU CD1  1 1 
       14 23289 1 1  96 LEU CD2  C   8.442 -11.173 -15.334 1.00 . A A .  96 LEU CD2  1 1 
       14 23290 1 1  96 LEU CG   C   6.996 -11.260 -15.800 1.00 . A A .  96 LEU CG   1 1 
       14 23291 1 1  96 LEU H    H   4.570 -13.083 -15.484 1.00 . A A .  96 LEU H    1 1 
       14 23292 1 1  96 LEU HA   H   6.684 -12.862 -13.513 1.00 . A A .  96 LEU HA   1 1 
       14 23293 1 1  96 LEU HB2  H   5.103 -10.755 -14.979 1.00 . A A .  96 LEU HB2  1 1 
       14 23294 1 1  96 LEU HB3  H   6.469 -10.437 -13.912 1.00 . A A .  96 LEU HB3  1 1 
       14 23295 1 1  96 LEU HD11 H   6.216 -10.625 -17.687 1.00 . A A .  96 LEU HD11 1 1 
       14 23296 1 1  96 LEU HD12 H   7.626  -9.718 -17.142 1.00 . A A .  96 LEU HD12 1 1 
       14 23297 1 1  96 LEU HD13 H   6.053  -9.435 -16.396 1.00 . A A .  96 LEU HD13 1 1 
       14 23298 1 1  96 LEU HD21 H   8.599 -11.861 -14.516 1.00 . A A .  96 LEU HD21 1 1 
       14 23299 1 1  96 LEU HD22 H   8.654 -10.166 -15.004 1.00 . A A .  96 LEU HD22 1 1 
       14 23300 1 1  96 LEU HD23 H   9.100 -11.429 -16.152 1.00 . A A .  96 LEU HD23 1 1 
       14 23301 1 1  96 LEU HG   H   6.854 -12.221 -16.273 1.00 . A A .  96 LEU HG   1 1 
       14 23302 1 1  96 LEU N    N   5.110 -13.406 -14.733 1.00 . A A .  96 LEU N    1 1 
       14 23303 1 1  96 LEU O    O   5.364 -12.073 -11.510 1.00 . A A .  96 LEU O    1 1 
       14 23304 1 1  97 TYR C    C   2.634 -12.803 -10.766 1.00 . A A .  97 TYR C    1 1 
       14 23305 1 1  97 TYR CA   C   2.636 -11.684 -11.804 1.00 . A A .  97 TYR CA   1 1 
       14 23306 1 1  97 TYR CB   C   1.228 -11.496 -12.371 1.00 . A A .  97 TYR CB   1 1 
       14 23307 1 1  97 TYR CD1  C  -0.845 -12.101 -11.062 1.00 . A A .  97 TYR CD1  1 1 
       14 23308 1 1  97 TYR CD2  C   0.227 -10.028 -10.577 1.00 . A A .  97 TYR CD2  1 1 
       14 23309 1 1  97 TYR CE1  C  -1.801 -11.838 -10.100 1.00 . A A .  97 TYR CE1  1 1 
       14 23310 1 1  97 TYR CE2  C  -0.724  -9.757  -9.612 1.00 . A A .  97 TYR CE2  1 1 
       14 23311 1 1  97 TYR CG   C   0.185 -11.203 -11.317 1.00 . A A .  97 TYR CG   1 1 
       14 23312 1 1  97 TYR CZ   C  -1.736 -10.664  -9.378 1.00 . A A .  97 TYR CZ   1 1 
       14 23313 1 1  97 TYR H    H   3.251 -12.038 -13.798 1.00 . A A .  97 TYR H    1 1 
       14 23314 1 1  97 TYR HA   H   2.946 -10.766 -11.326 1.00 . A A .  97 TYR HA   1 1 
       14 23315 1 1  97 TYR HB2  H   1.235 -10.672 -13.068 1.00 . A A .  97 TYR HB2  1 1 
       14 23316 1 1  97 TYR HB3  H   0.933 -12.397 -12.889 1.00 . A A .  97 TYR HB3  1 1 
       14 23317 1 1  97 TYR HD1  H  -0.893 -13.019 -11.629 1.00 . A A .  97 TYR HD1  1 1 
       14 23318 1 1  97 TYR HD2  H   1.021  -9.319 -10.763 1.00 . A A .  97 TYR HD2  1 1 
       14 23319 1 1  97 TYR HE1  H  -2.593 -12.548  -9.916 1.00 . A A .  97 TYR HE1  1 1 
       14 23320 1 1  97 TYR HE2  H  -0.674  -8.838  -9.047 1.00 . A A .  97 TYR HE2  1 1 
       14 23321 1 1  97 TYR HH   H  -3.382 -11.057  -8.465 1.00 . A A .  97 TYR HH   1 1 
       14 23322 1 1  97 TYR N    N   3.580 -11.971 -12.877 1.00 . A A .  97 TYR N    1 1 
       14 23323 1 1  97 TYR O    O   2.625 -12.547  -9.563 1.00 . A A .  97 TYR O    1 1 
       14 23324 1 1  97 TYR OH   O  -2.686 -10.397  -8.419 1.00 . A A .  97 TYR OH   1 1 
       14 23325 1 1  98 GLU C    C   4.021 -15.419  -9.745 1.00 . A A .  98 GLU C    1 1 
       14 23326 1 1  98 GLU CA   C   2.641 -15.202 -10.359 1.00 . A A .  98 GLU CA   1 1 
       14 23327 1 1  98 GLU CB   C   2.207 -16.455 -11.122 1.00 . A A .  98 GLU CB   1 1 
       14 23328 1 1  98 GLU CD   C   1.567 -18.884 -10.860 1.00 . A A .  98 GLU CD   1 1 
       14 23329 1 1  98 GLU CG   C   1.532 -17.498 -10.248 1.00 . A A .  98 GLU CG   1 1 
       14 23330 1 1  98 GLU H    H   2.649 -14.183 -12.214 1.00 . A A .  98 GLU H    1 1 
       14 23331 1 1  98 GLU HA   H   1.933 -15.013  -9.566 1.00 . A A .  98 GLU HA   1 1 
       14 23332 1 1  98 GLU HB2  H   1.518 -16.166 -11.902 1.00 . A A .  98 GLU HB2  1 1 
       14 23333 1 1  98 GLU HB3  H   3.079 -16.905 -11.574 1.00 . A A .  98 GLU HB3  1 1 
       14 23334 1 1  98 GLU HG2  H   2.035 -17.529  -9.293 1.00 . A A .  98 GLU HG2  1 1 
       14 23335 1 1  98 GLU HG3  H   0.501 -17.212 -10.100 1.00 . A A .  98 GLU HG3  1 1 
       14 23336 1 1  98 GLU N    N   2.642 -14.043 -11.244 1.00 . A A .  98 GLU N    1 1 
       14 23337 1 1  98 GLU O    O   4.160 -16.109  -8.735 1.00 . A A .  98 GLU O    1 1 
       14 23338 1 1  98 GLU OE1  O   0.482 -19.458 -11.093 1.00 . A A .  98 GLU OE1  1 1 
       14 23339 1 1  98 GLU OE2  O   2.679 -19.397 -11.106 1.00 . A A .  98 GLU OE2  1 1 
       14 23340 1 1  99 GLU C    C   6.695 -13.932  -8.784 1.00 . A A .  99 GLU C    1 1 
       14 23341 1 1  99 GLU CA   C   6.406 -14.956  -9.878 1.00 . A A .  99 GLU CA   1 1 
       14 23342 1 1  99 GLU CB   C   7.398 -14.780 -11.030 1.00 . A A .  99 GLU CB   1 1 
       14 23343 1 1  99 GLU CD   C   9.785 -15.301 -11.670 1.00 . A A .  99 GLU CD   1 1 
       14 23344 1 1  99 GLU CG   C   8.852 -14.791 -10.589 1.00 . A A .  99 GLU CG   1 1 
       14 23345 1 1  99 GLU H    H   4.862 -14.289 -11.164 1.00 . A A .  99 GLU H    1 1 
       14 23346 1 1  99 GLU HA   H   6.520 -15.947  -9.466 1.00 . A A .  99 GLU HA   1 1 
       14 23347 1 1  99 GLU HB2  H   7.252 -15.581 -11.740 1.00 . A A .  99 GLU HB2  1 1 
       14 23348 1 1  99 GLU HB3  H   7.199 -13.838 -11.519 1.00 . A A .  99 GLU HB3  1 1 
       14 23349 1 1  99 GLU HG2  H   9.143 -13.785 -10.329 1.00 . A A .  99 GLU HG2  1 1 
       14 23350 1 1  99 GLU HG3  H   8.947 -15.428  -9.722 1.00 . A A .  99 GLU HG3  1 1 
       14 23351 1 1  99 GLU N    N   5.037 -14.826 -10.363 1.00 . A A .  99 GLU N    1 1 
       14 23352 1 1  99 GLU O    O   7.525 -14.166  -7.906 1.00 . A A .  99 GLU O    1 1 
       14 23353 1 1  99 GLU OE1  O  10.767 -14.595 -11.986 1.00 . A A .  99 GLU OE1  1 1 
       14 23354 1 1  99 GLU OE2  O   9.535 -16.403 -12.199 1.00 . A A .  99 GLU OE2  1 1 
       14 23355 1 1 100 GLN C    C   5.110 -11.804  -6.783 1.00 . A A . 100 GLN C    1 1 
       14 23356 1 1 100 GLN CA   C   6.188 -11.739  -7.860 1.00 . A A . 100 GLN CA   1 1 
       14 23357 1 1 100 GLN CB   C   6.163 -10.370  -8.541 1.00 . A A . 100 GLN CB   1 1 
       14 23358 1 1 100 GLN CD   C   8.033  -8.671  -8.576 1.00 . A A . 100 GLN CD   1 1 
       14 23359 1 1 100 GLN CG   C   7.497  -9.968  -9.149 1.00 . A A . 100 GLN CG   1 1 
       14 23360 1 1 100 GLN H    H   5.357 -12.671  -9.568 1.00 . A A . 100 GLN H    1 1 
       14 23361 1 1 100 GLN HA   H   7.152 -11.882  -7.395 1.00 . A A . 100 GLN HA   1 1 
       14 23362 1 1 100 GLN HB2  H   5.423 -10.386  -9.328 1.00 . A A . 100 GLN HB2  1 1 
       14 23363 1 1 100 GLN HB3  H   5.885  -9.623  -7.812 1.00 . A A . 100 GLN HB3  1 1 
       14 23364 1 1 100 GLN HE21 H   9.307  -7.958  -7.228 1.00 . A A . 100 GLN HE21 1 1 
       14 23365 1 1 100 GLN HE22 H   9.216  -9.680  -7.336 1.00 . A A . 100 GLN HE22 1 1 
       14 23366 1 1 100 GLN HG2  H   8.215 -10.752  -8.959 1.00 . A A . 100 GLN HG2  1 1 
       14 23367 1 1 100 GLN HG3  H   7.370  -9.849 -10.215 1.00 . A A . 100 GLN HG3  1 1 
       14 23368 1 1 100 GLN N    N   6.005 -12.799  -8.844 1.00 . A A . 100 GLN N    1 1 
       14 23369 1 1 100 GLN NE2  N   8.943  -8.780  -7.616 1.00 . A A . 100 GLN NE2  1 1 
       14 23370 1 1 100 GLN O    O   5.341 -11.425  -5.634 1.00 . A A . 100 GLN O    1 1 
       14 23371 1 1 100 GLN OE1  O   7.633  -7.584  -8.991 1.00 . A A . 100 GLN OE1  1 1 
       14 23372 1 1 101 LEU C    C   3.232 -13.162  -4.974 1.00 . A A . 101 LEU C    1 1 
       14 23373 1 1 101 LEU CA   C   2.816 -12.401  -6.228 1.00 . A A . 101 LEU CA   1 1 
       14 23374 1 1 101 LEU CB   C   1.635 -13.105  -6.898 1.00 . A A . 101 LEU CB   1 1 
       14 23375 1 1 101 LEU CD1  C  -0.275 -12.150  -5.586 1.00 . A A . 101 LEU CD1  1 1 
       14 23376 1 1 101 LEU CD2  C  -0.514 -14.380  -6.692 1.00 . A A . 101 LEU CD2  1 1 
       14 23377 1 1 101 LEU CG   C   0.444 -13.426  -5.994 1.00 . A A . 101 LEU CG   1 1 
       14 23378 1 1 101 LEU H    H   3.807 -12.572  -8.090 1.00 . A A . 101 LEU H    1 1 
       14 23379 1 1 101 LEU HA   H   2.516 -11.402  -5.946 1.00 . A A . 101 LEU HA   1 1 
       14 23380 1 1 101 LEU HB2  H   1.282 -12.471  -7.697 1.00 . A A . 101 LEU HB2  1 1 
       14 23381 1 1 101 LEU HB3  H   1.997 -14.035  -7.312 1.00 . A A . 101 LEU HB3  1 1 
       14 23382 1 1 101 LEU HD11 H  -0.682 -12.268  -4.593 1.00 . A A . 101 LEU HD11 1 1 
       14 23383 1 1 101 LEU HD12 H  -1.076 -11.949  -6.282 1.00 . A A . 101 LEU HD12 1 1 
       14 23384 1 1 101 LEU HD13 H   0.423 -11.325  -5.593 1.00 . A A . 101 LEU HD13 1 1 
       14 23385 1 1 101 LEU HD21 H  -0.469 -14.218  -7.759 1.00 . A A . 101 LEU HD21 1 1 
       14 23386 1 1 101 LEU HD22 H  -1.519 -14.200  -6.342 1.00 . A A . 101 LEU HD22 1 1 
       14 23387 1 1 101 LEU HD23 H  -0.232 -15.399  -6.470 1.00 . A A . 101 LEU HD23 1 1 
       14 23388 1 1 101 LEU HG   H   0.802 -13.909  -5.095 1.00 . A A . 101 LEU HG   1 1 
       14 23389 1 1 101 LEU N    N   3.931 -12.286  -7.161 1.00 . A A . 101 LEU N    1 1 
       14 23390 1 1 101 LEU O    O   2.961 -12.730  -3.853 1.00 . A A . 101 LEU O    1 1 
       14 23391 1 1 102 LYS C    C   5.539 -14.471  -3.353 1.00 . A A . 102 LYS C    1 1 
       14 23392 1 1 102 LYS CA   C   4.350 -15.120  -4.055 1.00 . A A . 102 LYS CA   1 1 
       14 23393 1 1 102 LYS CB   C   4.735 -16.516  -4.548 1.00 . A A . 102 LYS CB   1 1 
       14 23394 1 1 102 LYS CD   C   3.057 -17.290  -6.249 1.00 . A A . 102 LYS CD   1 1 
       14 23395 1 1 102 LYS CE   C   1.557 -17.521  -6.353 1.00 . A A . 102 LYS CE   1 1 
       14 23396 1 1 102 LYS CG   C   3.542 -17.417  -4.815 1.00 . A A . 102 LYS CG   1 1 
       14 23397 1 1 102 LYS H    H   4.079 -14.591  -6.087 1.00 . A A . 102 LYS H    1 1 
       14 23398 1 1 102 LYS HA   H   3.536 -15.207  -3.351 1.00 . A A . 102 LYS HA   1 1 
       14 23399 1 1 102 LYS HB2  H   5.299 -16.419  -5.465 1.00 . A A . 102 LYS HB2  1 1 
       14 23400 1 1 102 LYS HB3  H   5.358 -16.989  -3.802 1.00 . A A . 102 LYS HB3  1 1 
       14 23401 1 1 102 LYS HD2  H   3.283 -16.298  -6.610 1.00 . A A . 102 LYS HD2  1 1 
       14 23402 1 1 102 LYS HD3  H   3.568 -18.022  -6.859 1.00 . A A . 102 LYS HD3  1 1 
       14 23403 1 1 102 LYS HE2  H   1.058 -16.884  -5.639 1.00 . A A . 102 LYS HE2  1 1 
       14 23404 1 1 102 LYS HE3  H   1.235 -17.265  -7.351 1.00 . A A . 102 LYS HE3  1 1 
       14 23405 1 1 102 LYS HG2  H   3.829 -18.442  -4.633 1.00 . A A . 102 LYS HG2  1 1 
       14 23406 1 1 102 LYS HG3  H   2.738 -17.142  -4.147 1.00 . A A . 102 LYS HG3  1 1 
       14 23407 1 1 102 LYS HZ1  H   1.174 -19.108  -5.049 1.00 . A A . 102 LYS HZ1  1 1 
       14 23408 1 1 102 LYS HZ2  H   1.891 -19.577  -6.508 1.00 . A A . 102 LYS HZ2  1 1 
       14 23409 1 1 102 LYS HZ3  H   0.255 -19.150  -6.469 1.00 . A A . 102 LYS HZ3  1 1 
       14 23410 1 1 102 LYS N    N   3.893 -14.298  -5.169 1.00 . A A . 102 LYS N    1 1 
       14 23411 1 1 102 LYS NZ   N   1.194 -18.938  -6.075 1.00 . A A . 102 LYS NZ   1 1 
       14 23412 1 1 102 LYS O    O   5.763 -14.688  -2.162 1.00 . A A . 102 LYS O    1 1 
       14 23413 1 1 103 ALA C    C   7.044 -11.892  -2.576 1.00 . A A . 103 ALA C    1 1 
       14 23414 1 1 103 ALA CA   C   7.462 -12.992  -3.546 1.00 . A A . 103 ALA CA   1 1 
       14 23415 1 1 103 ALA CB   C   8.315 -12.414  -4.666 1.00 . A A . 103 ALA CB   1 1 
       14 23416 1 1 103 ALA H    H   6.069 -13.541  -5.042 1.00 . A A . 103 ALA H    1 1 
       14 23417 1 1 103 ALA HA   H   8.055 -13.721  -3.014 1.00 . A A . 103 ALA HA   1 1 
       14 23418 1 1 103 ALA HB1  H   8.340 -13.109  -5.493 1.00 . A A . 103 ALA HB1  1 1 
       14 23419 1 1 103 ALA HB2  H   7.892 -11.477  -4.994 1.00 . A A . 103 ALA HB2  1 1 
       14 23420 1 1 103 ALA HB3  H   9.319 -12.250  -4.304 1.00 . A A . 103 ALA HB3  1 1 
       14 23421 1 1 103 ALA N    N   6.298 -13.674  -4.098 1.00 . A A . 103 ALA N    1 1 
       14 23422 1 1 103 ALA O    O   7.737 -11.621  -1.596 1.00 . A A . 103 ALA O    1 1 
       14 23423 1 1 104 GLN C    C   4.337 -10.713  -1.049 1.00 . A A . 104 GLN C    1 1 
       14 23424 1 1 104 GLN CA   C   5.400 -10.189  -2.009 1.00 . A A . 104 GLN CA   1 1 
       14 23425 1 1 104 GLN CB   C   4.819  -9.064  -2.867 1.00 . A A . 104 GLN CB   1 1 
       14 23426 1 1 104 GLN CD   C   2.877  -8.267  -4.273 1.00 . A A . 104 GLN CD   1 1 
       14 23427 1 1 104 GLN CG   C   3.535  -9.446  -3.584 1.00 . A A . 104 GLN CG   1 1 
       14 23428 1 1 104 GLN H    H   5.401 -11.522  -3.653 1.00 . A A . 104 GLN H    1 1 
       14 23429 1 1 104 GLN HA   H   6.227  -9.801  -1.434 1.00 . A A . 104 GLN HA   1 1 
       14 23430 1 1 104 GLN HB2  H   4.613  -8.214  -2.233 1.00 . A A . 104 GLN HB2  1 1 
       14 23431 1 1 104 GLN HB3  H   5.550  -8.780  -3.610 1.00 . A A . 104 GLN HB3  1 1 
       14 23432 1 1 104 GLN HE21 H   3.157  -6.940  -5.726 1.00 . A A . 104 GLN HE21 1 1 
       14 23433 1 1 104 GLN HE22 H   4.436  -8.077  -5.492 1.00 . A A . 104 GLN HE22 1 1 
       14 23434 1 1 104 GLN HG2  H   3.762 -10.196  -4.328 1.00 . A A . 104 GLN HG2  1 1 
       14 23435 1 1 104 GLN HG3  H   2.843  -9.855  -2.863 1.00 . A A . 104 GLN HG3  1 1 
       14 23436 1 1 104 GLN N    N   5.908 -11.261  -2.857 1.00 . A A . 104 GLN N    1 1 
       14 23437 1 1 104 GLN NE2  N   3.559  -7.704  -5.263 1.00 . A A . 104 GLN NE2  1 1 
       14 23438 1 1 104 GLN O    O   3.530  -9.947  -0.524 1.00 . A A . 104 GLN O    1 1 
       14 23439 1 1 104 GLN OE1  O   1.768  -7.865  -3.918 1.00 . A A . 104 GLN OE1  1 1 
       14 23440 1 1 105 ALA C    C   4.081 -13.284   1.272 1.00 . A A . 105 ALA C    1 1 
       14 23441 1 1 105 ALA CA   C   3.382 -12.648   0.075 1.00 . A A . 105 ALA CA   1 1 
       14 23442 1 1 105 ALA CB   C   2.560 -13.687  -0.672 1.00 . A A . 105 ALA CB   1 1 
       14 23443 1 1 105 ALA H    H   5.013 -12.581  -1.271 1.00 . A A . 105 ALA H    1 1 
       14 23444 1 1 105 ALA HA   H   2.709 -11.880   0.431 1.00 . A A . 105 ALA HA   1 1 
       14 23445 1 1 105 ALA HB1  H   2.174 -13.253  -1.583 1.00 . A A . 105 ALA HB1  1 1 
       14 23446 1 1 105 ALA HB2  H   3.184 -14.534  -0.914 1.00 . A A . 105 ALA HB2  1 1 
       14 23447 1 1 105 ALA HB3  H   1.738 -14.011  -0.051 1.00 . A A . 105 ALA HB3  1 1 
       14 23448 1 1 105 ALA N    N   4.344 -12.023  -0.823 1.00 . A A . 105 ALA N    1 1 
       14 23449 1 1 105 ALA O    O   3.557 -14.210   1.890 1.00 . A A . 105 ALA O    1 1 
       14 23450 1 1 106 GLY C    C   7.471 -13.588   2.362 1.00 . A A . 106 GLY C    1 1 
       14 23451 1 1 106 GLY CA   C   6.022 -13.314   2.714 1.00 . A A . 106 GLY CA   1 1 
       14 23452 1 1 106 GLY H    H   5.639 -12.044   1.064 1.00 . A A . 106 GLY H    1 1 
       14 23453 1 1 106 GLY HA2  H   5.987 -12.604   3.527 1.00 . A A . 106 GLY HA2  1 1 
       14 23454 1 1 106 GLY HA3  H   5.561 -14.237   3.035 1.00 . A A . 106 GLY HA3  1 1 
       14 23455 1 1 106 GLY N    N   5.270 -12.782   1.593 1.00 . A A . 106 GLY N    1 1 
       14 23456 1 1 106 GLY O    O   7.979 -14.682   2.602 1.00 . A A . 106 GLY O    1 1 
       14 23457 1 1 107 GLY C    C  10.387 -13.253   2.557 1.00 . A A . 107 GLY C    1 1 
       14 23458 1 1 107 GLY CA   C   9.530 -12.749   1.413 1.00 . A A . 107 GLY CA   1 1 
       14 23459 1 1 107 GLY H    H   7.681 -11.739   1.623 1.00 . A A . 107 GLY H    1 1 
       14 23460 1 1 107 GLY HA2  H   9.592 -13.450   0.594 1.00 . A A . 107 GLY HA2  1 1 
       14 23461 1 1 107 GLY HA3  H   9.913 -11.793   1.085 1.00 . A A . 107 GLY HA3  1 1 
       14 23462 1 1 107 GLY N    N   8.138 -12.590   1.790 1.00 . A A . 107 GLY N    1 1 
       14 23463 1 1 107 GLY O    O  10.704 -12.505   3.483 1.00 . A A . 107 GLY O    1 1 
       14 23464 1 1 108 THR C    C  10.831 -15.214   4.856 1.00 . A A . 108 THR C    1 1 
       14 23465 1 1 108 THR CA   C  11.587 -15.131   3.535 1.00 . A A . 108 THR CA   1 1 
       14 23466 1 1 108 THR CB   C  12.890 -14.339   3.751 1.00 . A A . 108 THR CB   1 1 
       14 23467 1 1 108 THR CG2  C  13.976 -15.232   4.333 1.00 . A A . 108 THR CG2  1 1 
       14 23468 1 1 108 THR H    H  10.480 -15.071   1.732 1.00 . A A . 108 THR H    1 1 
       14 23469 1 1 108 THR HA   H  11.846 -16.130   3.216 1.00 . A A . 108 THR HA   1 1 
       14 23470 1 1 108 THR HB   H  12.694 -13.536   4.447 1.00 . A A . 108 THR HB   1 1 
       14 23471 1 1 108 THR HG1  H  14.227 -13.438   2.616 1.00 . A A . 108 THR HG1  1 1 
       14 23472 1 1 108 THR HG21 H  13.520 -16.037   4.889 1.00 . A A . 108 THR HG21 1 1 
       14 23473 1 1 108 THR HG22 H  14.605 -14.651   4.991 1.00 . A A . 108 THR HG22 1 1 
       14 23474 1 1 108 THR HG23 H  14.573 -15.641   3.532 1.00 . A A . 108 THR HG23 1 1 
       14 23475 1 1 108 THR N    N  10.764 -14.527   2.495 1.00 . A A . 108 THR N    1 1 
       14 23476 1 1 108 THR O    O  11.224 -14.600   5.846 1.00 . A A . 108 THR O    1 1 
       14 23477 1 1 108 THR OG1  O  13.337 -13.783   2.510 1.00 . A A . 108 THR OG1  1 1 
       14 23478 1 1 109 ASN C    C   8.544 -14.786   6.646 1.00 . A A . 109 ASN C    1 1 
       14 23479 1 1 109 ASN CA   C   8.932 -16.142   6.064 1.00 . A A . 109 ASN CA   1 1 
       14 23480 1 1 109 ASN CB   C   9.691 -16.961   7.110 1.00 . A A . 109 ASN CB   1 1 
       14 23481 1 1 109 ASN CG   C  10.251 -18.250   6.540 1.00 . A A . 109 ASN CG   1 1 
       14 23482 1 1 109 ASN H    H   9.480 -16.443   4.041 1.00 . A A . 109 ASN H    1 1 
       14 23483 1 1 109 ASN HA   H   8.034 -16.672   5.786 1.00 . A A . 109 ASN HA   1 1 
       14 23484 1 1 109 ASN HB2  H  10.512 -16.373   7.492 1.00 . A A . 109 ASN HB2  1 1 
       14 23485 1 1 109 ASN HB3  H   9.022 -17.207   7.920 1.00 . A A . 109 ASN HB3  1 1 
       14 23486 1 1 109 ASN HD21 H  10.059 -20.226   6.641 1.00 . A A . 109 ASN HD21 1 1 
       14 23487 1 1 109 ASN HD22 H   8.999 -19.317   7.659 1.00 . A A . 109 ASN HD22 1 1 
       14 23488 1 1 109 ASN N    N   9.744 -15.979   4.863 1.00 . A A . 109 ASN N    1 1 
       14 23489 1 1 109 ASN ND2  N   9.715 -19.378   6.992 1.00 . A A . 109 ASN ND2  1 1 
       14 23490 1 1 109 ASN O    O   8.466 -14.623   7.863 1.00 . A A . 109 ASN O    1 1 
       14 23491 1 1 109 ASN OD1  O  11.153 -18.232   5.703 1.00 . A A . 109 ASN OD1  1 1 
       14 23492 1 1 110 GLU C    C   6.509 -12.470   6.775 1.00 . A A . 110 GLU C    1 1 
       14 23493 1 1 110 GLU CA   C   7.921 -12.477   6.196 1.00 . A A . 110 GLU CA   1 1 
       14 23494 1 1 110 GLU CB   C   8.008 -11.499   5.022 1.00 . A A . 110 GLU CB   1 1 
       14 23495 1 1 110 GLU CD   C  10.282 -10.514   5.507 1.00 . A A . 110 GLU CD   1 1 
       14 23496 1 1 110 GLU CG   C   8.801 -10.242   5.335 1.00 . A A . 110 GLU CG   1 1 
       14 23497 1 1 110 GLU H    H   8.379 -14.010   4.810 1.00 . A A . 110 GLU H    1 1 
       14 23498 1 1 110 GLU HA   H   8.613 -12.166   6.964 1.00 . A A . 110 GLU HA   1 1 
       14 23499 1 1 110 GLU HB2  H   8.477 -11.998   4.188 1.00 . A A . 110 GLU HB2  1 1 
       14 23500 1 1 110 GLU HB3  H   7.007 -11.207   4.739 1.00 . A A . 110 GLU HB3  1 1 
       14 23501 1 1 110 GLU HG2  H   8.671  -9.539   4.526 1.00 . A A . 110 GLU HG2  1 1 
       14 23502 1 1 110 GLU HG3  H   8.420  -9.810   6.250 1.00 . A A . 110 GLU HG3  1 1 
       14 23503 1 1 110 GLU N    N   8.301 -13.818   5.768 1.00 . A A . 110 GLU N    1 1 
       14 23504 1 1 110 GLU O    O   6.060 -11.468   7.330 1.00 . A A . 110 GLU O    1 1 
       14 23505 1 1 110 GLU OE1  O  10.659 -11.121   6.532 1.00 . A A . 110 GLU OE1  1 1 
       14 23506 1 1 110 GLU OE2  O  11.066 -10.120   4.618 1.00 . A A . 110 GLU OE2  1 1 
       15 23507 1 1   1 MET C    C   3.585  -0.580  -2.959 1.00 . A A .   1 MET C    1 1 
       15 23508 1 1   1 MET CA   C   4.431   0.048  -1.856 1.00 . A A .   1 MET CA   1 1 
       15 23509 1 1   1 MET CB   C   5.574  -0.894  -1.474 1.00 . A A .   1 MET CB   1 1 
       15 23510 1 1   1 MET CE   C   6.460  -3.897   0.765 1.00 . A A .   1 MET CE   1 1 
       15 23511 1 1   1 MET CG   C   5.104  -2.266  -1.017 1.00 . A A .   1 MET CG   1 1 
       15 23512 1 1   1 MET H1   H   3.903   1.066  -0.076 1.00 . A A .   1 MET H1   1 1 
       15 23513 1 1   1 MET HA   H   4.847   0.975  -2.221 1.00 . A A .   1 MET HA   1 1 
       15 23514 1 1   1 MET HB2  H   6.218  -1.025  -2.331 1.00 . A A .   1 MET HB2  1 1 
       15 23515 1 1   1 MET HB3  H   6.141  -0.447  -0.672 1.00 . A A .   1 MET HB3  1 1 
       15 23516 1 1   1 MET HE1  H   5.943  -4.791   1.082 1.00 . A A .   1 MET HE1  1 1 
       15 23517 1 1   1 MET HE2  H   6.857  -4.044  -0.229 1.00 . A A .   1 MET HE2  1 1 
       15 23518 1 1   1 MET HE3  H   7.270  -3.688   1.449 1.00 . A A .   1 MET HE3  1 1 
       15 23519 1 1   1 MET HG2  H   4.056  -2.371  -1.257 1.00 . A A .   1 MET HG2  1 1 
       15 23520 1 1   1 MET HG3  H   5.670  -3.019  -1.546 1.00 . A A .   1 MET HG3  1 1 
       15 23521 1 1   1 MET N    N   3.615   0.355  -0.687 1.00 . A A .   1 MET N    1 1 
       15 23522 1 1   1 MET O    O   4.047  -1.466  -3.679 1.00 . A A .   1 MET O    1 1 
       15 23523 1 1   1 MET SD   S   5.318  -2.518   0.755 1.00 . A A .   1 MET SD   1 1 
       15 23524 1 1   2 ILE C    C   0.952   0.483  -5.023 1.00 . A A .   2 ILE C    1 1 
       15 23525 1 1   2 ILE CA   C   1.438  -0.632  -4.103 1.00 . A A .   2 ILE CA   1 1 
       15 23526 1 1   2 ILE CB   C   0.219  -1.326  -3.468 1.00 . A A .   2 ILE CB   1 1 
       15 23527 1 1   2 ILE CD1  C  -1.888  -0.241  -2.540 1.00 . A A .   2 ILE CD1  1 1 
       15 23528 1 1   2 ILE CG1  C  -0.396  -0.436  -2.386 1.00 . A A .   2 ILE CG1  1 1 
       15 23529 1 1   2 ILE CG2  C   0.620  -2.674  -2.887 1.00 . A A .   2 ILE CG2  1 1 
       15 23530 1 1   2 ILE H    H   2.037   0.592  -2.483 1.00 . A A .   2 ILE H    1 1 
       15 23531 1 1   2 ILE HA   H   1.977  -1.361  -4.691 1.00 . A A .   2 ILE HA   1 1 
       15 23532 1 1   2 ILE HB   H  -0.513  -1.498  -4.242 1.00 . A A .   2 ILE HB   1 1 
       15 23533 1 1   2 ILE HD11 H  -2.374  -1.205  -2.591 1.00 . A A .   2 ILE HD11 1 1 
       15 23534 1 1   2 ILE HD12 H  -2.270   0.308  -1.692 1.00 . A A .   2 ILE HD12 1 1 
       15 23535 1 1   2 ILE HD13 H  -2.088   0.310  -3.447 1.00 . A A .   2 ILE HD13 1 1 
       15 23536 1 1   2 ILE HG12 H  -0.219  -0.880  -1.419 1.00 . A A .   2 ILE HG12 1 1 
       15 23537 1 1   2 ILE HG13 H   0.072   0.537  -2.422 1.00 . A A .   2 ILE HG13 1 1 
       15 23538 1 1   2 ILE HG21 H  -0.159  -3.029  -2.229 1.00 . A A .   2 ILE HG21 1 1 
       15 23539 1 1   2 ILE HG22 H   0.764  -3.382  -3.689 1.00 . A A .   2 ILE HG22 1 1 
       15 23540 1 1   2 ILE HG23 H   1.540  -2.568  -2.331 1.00 . A A .   2 ILE HG23 1 1 
       15 23541 1 1   2 ILE N    N   2.347  -0.115  -3.086 1.00 . A A .   2 ILE N    1 1 
       15 23542 1 1   2 ILE O    O  -0.198   0.917  -4.959 1.00 . A A .   2 ILE O    1 1 
       15 23543 1 1   3 PRO C    C   0.564   1.568  -7.939 1.00 . A A .   3 PRO C    1 1 
       15 23544 1 1   3 PRO CA   C   1.532   2.026  -6.854 1.00 . A A .   3 PRO CA   1 1 
       15 23545 1 1   3 PRO CB   C   2.893   2.371  -7.464 1.00 . A A .   3 PRO CB   1 1 
       15 23546 1 1   3 PRO CD   C   3.237   0.487  -6.034 1.00 . A A .   3 PRO CD   1 1 
       15 23547 1 1   3 PRO CG   C   3.703   1.130  -7.310 1.00 . A A .   3 PRO CG   1 1 
       15 23548 1 1   3 PRO HA   H   1.128   2.895  -6.356 1.00 . A A .   3 PRO HA   1 1 
       15 23549 1 1   3 PRO HB2  H   2.768   2.636  -8.504 1.00 . A A .   3 PRO HB2  1 1 
       15 23550 1 1   3 PRO HB3  H   3.333   3.198  -6.926 1.00 . A A .   3 PRO HB3  1 1 
       15 23551 1 1   3 PRO HD2  H   3.273  -0.589  -6.118 1.00 . A A .   3 PRO HD2  1 1 
       15 23552 1 1   3 PRO HD3  H   3.837   0.822  -5.201 1.00 . A A .   3 PRO HD3  1 1 
       15 23553 1 1   3 PRO HG2  H   3.528   0.471  -8.148 1.00 . A A .   3 PRO HG2  1 1 
       15 23554 1 1   3 PRO HG3  H   4.751   1.381  -7.242 1.00 . A A .   3 PRO HG3  1 1 
       15 23555 1 1   3 PRO N    N   1.848   0.957  -5.902 1.00 . A A .   3 PRO N    1 1 
       15 23556 1 1   3 PRO O    O   0.673   0.455  -8.453 1.00 . A A .   3 PRO O    1 1 
       15 23557 1 1   4 SER C    C  -2.241   0.938  -8.875 1.00 . A A .   4 SER C    1 1 
       15 23558 1 1   4 SER CA   C  -1.374   2.117  -9.306 1.00 . A A .   4 SER CA   1 1 
       15 23559 1 1   4 SER CB   C  -0.684   1.799 -10.634 1.00 . A A .   4 SER CB   1 1 
       15 23560 1 1   4 SER H    H  -0.419   3.307  -7.838 1.00 . A A .   4 SER H    1 1 
       15 23561 1 1   4 SER HA   H  -2.005   2.984  -9.437 1.00 . A A .   4 SER HA   1 1 
       15 23562 1 1   4 SER HB2  H   0.355   2.085 -10.574 1.00 . A A .   4 SER HB2  1 1 
       15 23563 1 1   4 SER HB3  H  -0.755   0.738 -10.828 1.00 . A A .   4 SER HB3  1 1 
       15 23564 1 1   4 SER HG   H  -0.720   2.463 -12.477 1.00 . A A .   4 SER HG   1 1 
       15 23565 1 1   4 SER N    N  -0.384   2.434  -8.284 1.00 . A A .   4 SER N    1 1 
       15 23566 1 1   4 SER O    O  -2.694   0.149  -9.706 1.00 . A A .   4 SER O    1 1 
       15 23567 1 1   4 SER OG   O  -1.290   2.501 -11.705 1.00 . A A .   4 SER OG   1 1 
       15 23568 1 1   5 PHE C    C  -2.840  -1.606  -7.595 1.00 . A A .   5 PHE C    1 1 
       15 23569 1 1   5 PHE CA   C  -3.280  -0.259  -7.028 1.00 . A A .   5 PHE CA   1 1 
       15 23570 1 1   5 PHE CB   C  -4.759  -0.021  -7.338 1.00 . A A .   5 PHE CB   1 1 
       15 23571 1 1   5 PHE CD1  C  -6.286   1.617  -6.206 1.00 . A A .   5 PHE CD1  1 1 
       15 23572 1 1   5 PHE CD2  C  -5.567  -0.296  -4.978 1.00 . A A .   5 PHE CD2  1 1 
       15 23573 1 1   5 PHE CE1  C  -7.019   2.046  -5.116 1.00 . A A .   5 PHE CE1  1 1 
       15 23574 1 1   5 PHE CE2  C  -6.298   0.128  -3.885 1.00 . A A .   5 PHE CE2  1 1 
       15 23575 1 1   5 PHE CG   C  -5.553   0.442  -6.151 1.00 . A A .   5 PHE CG   1 1 
       15 23576 1 1   5 PHE CZ   C  -7.023   1.301  -3.953 1.00 . A A .   5 PHE CZ   1 1 
       15 23577 1 1   5 PHE H    H  -2.080   1.484  -6.959 1.00 . A A .   5 PHE H    1 1 
       15 23578 1 1   5 PHE HA   H  -3.142  -0.270  -5.958 1.00 . A A .   5 PHE HA   1 1 
       15 23579 1 1   5 PHE HB2  H  -4.842   0.733  -8.107 1.00 . A A .   5 PHE HB2  1 1 
       15 23580 1 1   5 PHE HB3  H  -5.197  -0.941  -7.693 1.00 . A A .   5 PHE HB3  1 1 
       15 23581 1 1   5 PHE HD1  H  -6.283   2.201  -7.116 1.00 . A A .   5 PHE HD1  1 1 
       15 23582 1 1   5 PHE HD2  H  -4.999  -1.213  -4.923 1.00 . A A .   5 PHE HD2  1 1 
       15 23583 1 1   5 PHE HE1  H  -7.585   2.964  -5.173 1.00 . A A .   5 PHE HE1  1 1 
       15 23584 1 1   5 PHE HE2  H  -6.299  -0.457  -2.977 1.00 . A A .   5 PHE HE2  1 1 
       15 23585 1 1   5 PHE HZ   H  -7.595   1.634  -3.100 1.00 . A A .   5 PHE HZ   1 1 
       15 23586 1 1   5 PHE N    N  -2.468   0.824  -7.571 1.00 . A A .   5 PHE N    1 1 
       15 23587 1 1   5 PHE O    O  -3.411  -2.098  -8.567 1.00 . A A .   5 PHE O    1 1 
       15 23588 1 1   6 ALA C    C  -0.716  -3.389  -8.827 1.00 . A A .   6 ALA C    1 1 
       15 23589 1 1   6 ALA CA   C  -1.302  -3.484  -7.422 1.00 . A A .   6 ALA CA   1 1 
       15 23590 1 1   6 ALA CB   C  -2.401  -4.536  -7.377 1.00 . A A .   6 ALA CB   1 1 
       15 23591 1 1   6 ALA H    H  -1.404  -1.752  -6.211 1.00 . A A .   6 ALA H    1 1 
       15 23592 1 1   6 ALA HA   H  -0.522  -3.784  -6.737 1.00 . A A .   6 ALA HA   1 1 
       15 23593 1 1   6 ALA HB1  H  -2.371  -5.125  -8.282 1.00 . A A .   6 ALA HB1  1 1 
       15 23594 1 1   6 ALA HB2  H  -2.248  -5.179  -6.523 1.00 . A A .   6 ALA HB2  1 1 
       15 23595 1 1   6 ALA HB3  H  -3.361  -4.050  -7.296 1.00 . A A .   6 ALA HB3  1 1 
       15 23596 1 1   6 ALA N    N  -1.819  -2.194  -6.981 1.00 . A A .   6 ALA N    1 1 
       15 23597 1 1   6 ALA O    O  -1.359  -3.733  -9.819 1.00 . A A .   6 ALA O    1 1 
       15 23598 1 1   7 PRO C    C   1.600  -4.100 -10.818 1.00 . A A .   7 PRO C    1 1 
       15 23599 1 1   7 PRO CA   C   1.234  -2.757 -10.194 1.00 . A A .   7 PRO CA   1 1 
       15 23600 1 1   7 PRO CB   C   2.498  -1.981  -9.816 1.00 . A A .   7 PRO CB   1 1 
       15 23601 1 1   7 PRO CD   C   1.360  -2.480  -7.775 1.00 . A A .   7 PRO CD   1 1 
       15 23602 1 1   7 PRO CG   C   2.725  -2.303  -8.379 1.00 . A A .   7 PRO CG   1 1 
       15 23603 1 1   7 PRO HA   H   0.653  -2.181 -10.899 1.00 . A A .   7 PRO HA   1 1 
       15 23604 1 1   7 PRO HB2  H   3.324  -2.312 -10.431 1.00 . A A .   7 PRO HB2  1 1 
       15 23605 1 1   7 PRO HB3  H   2.334  -0.925  -9.963 1.00 . A A .   7 PRO HB3  1 1 
       15 23606 1 1   7 PRO HD2  H   1.382  -3.239  -7.007 1.00 . A A .   7 PRO HD2  1 1 
       15 23607 1 1   7 PRO HD3  H   1.001  -1.544  -7.371 1.00 . A A .   7 PRO HD3  1 1 
       15 23608 1 1   7 PRO HG2  H   3.294  -3.216  -8.293 1.00 . A A .   7 PRO HG2  1 1 
       15 23609 1 1   7 PRO HG3  H   3.245  -1.487  -7.899 1.00 . A A .   7 PRO HG3  1 1 
       15 23610 1 1   7 PRO N    N   0.534  -2.909  -8.916 1.00 . A A .   7 PRO N    1 1 
       15 23611 1 1   7 PRO O    O   2.147  -4.977 -10.151 1.00 . A A .   7 PRO O    1 1 
       15 23612 1 1   8 GLY C    C   0.351  -6.226 -13.245 1.00 . A A .   8 GLY C    1 1 
       15 23613 1 1   8 GLY CA   C   1.598  -5.492 -12.795 1.00 . A A .   8 GLY CA   1 1 
       15 23614 1 1   8 GLY H    H   0.858  -3.519 -12.585 1.00 . A A .   8 GLY H    1 1 
       15 23615 1 1   8 GLY HA2  H   2.204  -5.269 -13.661 1.00 . A A .   8 GLY HA2  1 1 
       15 23616 1 1   8 GLY HA3  H   2.160  -6.133 -12.132 1.00 . A A .   8 GLY HA3  1 1 
       15 23617 1 1   8 GLY N    N   1.294  -4.253 -12.103 1.00 . A A .   8 GLY N    1 1 
       15 23618 1 1   8 GLY O    O   0.390  -7.428 -13.513 1.00 . A A .   8 GLY O    1 1 
       15 23619 1 1   9 THR C    C  -2.242  -5.930 -15.246 1.00 . A A .   9 THR C    1 1 
       15 23620 1 1   9 THR CA   C  -2.027  -6.094 -13.746 1.00 . A A .   9 THR CA   1 1 
       15 23621 1 1   9 THR CB   C  -3.216  -5.463 -12.997 1.00 . A A .   9 THR CB   1 1 
       15 23622 1 1   9 THR CG2  C  -4.398  -6.419 -12.954 1.00 . A A .   9 THR CG2  1 1 
       15 23623 1 1   9 THR H    H  -0.730  -4.551 -13.101 1.00 . A A .   9 THR H    1 1 
       15 23624 1 1   9 THR HA   H  -1.998  -7.148 -13.509 1.00 . A A .   9 THR HA   1 1 
       15 23625 1 1   9 THR HB   H  -3.516  -4.566 -13.519 1.00 . A A .   9 THR HB   1 1 
       15 23626 1 1   9 THR HG1  H  -3.324  -4.349 -11.373 1.00 . A A .   9 THR HG1  1 1 
       15 23627 1 1   9 THR HG21 H  -5.173  -6.006 -12.326 1.00 . A A .   9 THR HG21 1 1 
       15 23628 1 1   9 THR HG22 H  -4.078  -7.369 -12.552 1.00 . A A .   9 THR HG22 1 1 
       15 23629 1 1   9 THR HG23 H  -4.782  -6.562 -13.953 1.00 . A A .   9 THR HG23 1 1 
       15 23630 1 1   9 THR N    N  -0.762  -5.504 -13.328 1.00 . A A .   9 THR N    1 1 
       15 23631 1 1   9 THR O    O  -2.055  -4.843 -15.795 1.00 . A A .   9 THR O    1 1 
       15 23632 1 1   9 THR OG1  O  -2.827  -5.118 -11.662 1.00 . A A .   9 THR OG1  1 1 
       15 23633 1 1  10 LEU C    C  -4.347  -6.716 -17.644 1.00 . A A .  10 LEU C    1 1 
       15 23634 1 1  10 LEU CA   C  -2.877  -6.991 -17.343 1.00 . A A .  10 LEU CA   1 1 
       15 23635 1 1  10 LEU CB   C  -2.455  -8.319 -17.973 1.00 . A A .  10 LEU CB   1 1 
       15 23636 1 1  10 LEU CD1  C  -1.509  -9.599 -19.909 1.00 . A A .  10 LEU CD1  1 1 
       15 23637 1 1  10 LEU CD2  C  -3.352  -7.950 -20.285 1.00 . A A .  10 LEU CD2  1 1 
       15 23638 1 1  10 LEU CG   C  -2.114  -8.277 -19.463 1.00 . A A .  10 LEU CG   1 1 
       15 23639 1 1  10 LEU H    H  -2.768  -7.851 -15.413 1.00 . A A .  10 LEU H    1 1 
       15 23640 1 1  10 LEU HA   H  -2.281  -6.196 -17.766 1.00 . A A .  10 LEU HA   1 1 
       15 23641 1 1  10 LEU HB2  H  -1.584  -8.674 -17.444 1.00 . A A .  10 LEU HB2  1 1 
       15 23642 1 1  10 LEU HB3  H  -3.266  -9.021 -17.838 1.00 . A A .  10 LEU HB3  1 1 
       15 23643 1 1  10 LEU HD11 H  -0.894  -9.999 -19.118 1.00 . A A .  10 LEU HD11 1 1 
       15 23644 1 1  10 LEU HD12 H  -0.904  -9.439 -20.790 1.00 . A A .  10 LEU HD12 1 1 
       15 23645 1 1  10 LEU HD13 H  -2.300 -10.298 -20.139 1.00 . A A .  10 LEU HD13 1 1 
       15 23646 1 1  10 LEU HD21 H  -3.234  -8.341 -21.284 1.00 . A A .  10 LEU HD21 1 1 
       15 23647 1 1  10 LEU HD22 H  -3.482  -6.879 -20.329 1.00 . A A .  10 LEU HD22 1 1 
       15 23648 1 1  10 LEU HD23 H  -4.219  -8.399 -19.822 1.00 . A A .  10 LEU HD23 1 1 
       15 23649 1 1  10 LEU HG   H  -1.382  -7.500 -19.636 1.00 . A A .  10 LEU HG   1 1 
       15 23650 1 1  10 LEU N    N  -2.636  -7.014 -15.904 1.00 . A A .  10 LEU N    1 1 
       15 23651 1 1  10 LEU O    O  -5.232  -7.434 -17.178 1.00 . A A .  10 LEU O    1 1 
       15 23652 1 1  11 VAL C    C  -6.082  -5.066 -20.296 1.00 . A A .  11 VAL C    1 1 
       15 23653 1 1  11 VAL CA   C  -5.963  -5.305 -18.795 1.00 . A A .  11 VAL CA   1 1 
       15 23654 1 1  11 VAL CB   C  -6.423  -4.040 -18.046 1.00 . A A .  11 VAL CB   1 1 
       15 23655 1 1  11 VAL CG1  C  -6.670  -4.349 -16.577 1.00 . A A .  11 VAL CG1  1 1 
       15 23656 1 1  11 VAL CG2  C  -5.398  -2.927 -18.201 1.00 . A A .  11 VAL CG2  1 1 
       15 23657 1 1  11 VAL H    H  -3.853  -5.138 -18.769 1.00 . A A .  11 VAL H    1 1 
       15 23658 1 1  11 VAL HA   H  -6.615  -6.120 -18.517 1.00 . A A .  11 VAL HA   1 1 
       15 23659 1 1  11 VAL HB   H  -7.354  -3.707 -18.482 1.00 . A A .  11 VAL HB   1 1 
       15 23660 1 1  11 VAL HG11 H  -7.730  -4.315 -16.376 1.00 . A A .  11 VAL HG11 1 1 
       15 23661 1 1  11 VAL HG12 H  -6.290  -5.333 -16.347 1.00 . A A .  11 VAL HG12 1 1 
       15 23662 1 1  11 VAL HG13 H  -6.165  -3.616 -15.966 1.00 . A A .  11 VAL HG13 1 1 
       15 23663 1 1  11 VAL HG21 H  -5.696  -2.077 -17.605 1.00 . A A .  11 VAL HG21 1 1 
       15 23664 1 1  11 VAL HG22 H  -4.433  -3.279 -17.870 1.00 . A A .  11 VAL HG22 1 1 
       15 23665 1 1  11 VAL HG23 H  -5.337  -2.635 -19.239 1.00 . A A .  11 VAL HG23 1 1 
       15 23666 1 1  11 VAL N    N  -4.600  -5.673 -18.428 1.00 . A A .  11 VAL N    1 1 
       15 23667 1 1  11 VAL O    O  -5.117  -5.236 -21.040 1.00 . A A .  11 VAL O    1 1 
       15 23668 1 1  12 TRP C    C  -7.881  -2.944 -22.372 1.00 . A A .  12 TRP C    1 1 
       15 23669 1 1  12 TRP CA   C  -7.518  -4.407 -22.146 1.00 . A A .  12 TRP CA   1 1 
       15 23670 1 1  12 TRP CB   C  -8.639  -5.309 -22.667 1.00 . A A .  12 TRP CB   1 1 
       15 23671 1 1  12 TRP CD1  C  -7.000  -6.778 -23.981 1.00 . A A .  12 TRP CD1  1 1 
       15 23672 1 1  12 TRP CD2  C  -8.770  -7.879 -23.162 1.00 . A A .  12 TRP CD2  1 1 
       15 23673 1 1  12 TRP CE2  C  -7.955  -8.793 -23.857 1.00 . A A .  12 TRP CE2  1 1 
       15 23674 1 1  12 TRP CE3  C  -9.942  -8.345 -22.559 1.00 . A A .  12 TRP CE3  1 1 
       15 23675 1 1  12 TRP CG   C  -8.141  -6.596 -23.253 1.00 . A A .  12 TRP CG   1 1 
       15 23676 1 1  12 TRP CH2  C  -9.429 -10.572 -23.366 1.00 . A A .  12 TRP CH2  1 1 
       15 23677 1 1  12 TRP CZ2  C  -8.276 -10.144 -23.966 1.00 . A A .  12 TRP CZ2  1 1 
       15 23678 1 1  12 TRP CZ3  C -10.260  -9.685 -22.668 1.00 . A A .  12 TRP CZ3  1 1 
       15 23679 1 1  12 TRP H    H  -8.003  -4.553 -20.090 1.00 . A A .  12 TRP H    1 1 
       15 23680 1 1  12 TRP HA   H  -6.610  -4.629 -22.687 1.00 . A A .  12 TRP HA   1 1 
       15 23681 1 1  12 TRP HB2  H  -9.306  -5.550 -21.853 1.00 . A A .  12 TRP HB2  1 1 
       15 23682 1 1  12 TRP HB3  H  -9.187  -4.783 -23.434 1.00 . A A .  12 TRP HB3  1 1 
       15 23683 1 1  12 TRP HD1  H  -6.303  -5.991 -24.226 1.00 . A A .  12 TRP HD1  1 1 
       15 23684 1 1  12 TRP HE1  H  -6.148  -8.477 -24.874 1.00 . A A .  12 TRP HE1  1 1 
       15 23685 1 1  12 TRP HE3  H -10.595  -7.677 -22.017 1.00 . A A .  12 TRP HE3  1 1 
       15 23686 1 1  12 TRP HH2  H  -9.717 -11.611 -23.426 1.00 . A A .  12 TRP HH2  1 1 
       15 23687 1 1  12 TRP HZ2  H  -7.646 -10.840 -24.500 1.00 . A A .  12 TRP HZ2  1 1 
       15 23688 1 1  12 TRP HZ3  H -11.161 -10.063 -22.209 1.00 . A A .  12 TRP HZ3  1 1 
       15 23689 1 1  12 TRP N    N  -7.272  -4.671 -20.733 1.00 . A A .  12 TRP N    1 1 
       15 23690 1 1  12 TRP NE1  N  -6.882  -8.097 -24.348 1.00 . A A .  12 TRP NE1  1 1 
       15 23691 1 1  12 TRP O    O  -8.711  -2.382 -21.656 1.00 . A A .  12 TRP O    1 1 
       15 23692 1 1  13 LEU C    C  -8.129  -0.795 -25.080 1.00 . A A .  13 LEU C    1 1 
       15 23693 1 1  13 LEU CA   C  -7.512  -0.932 -23.691 1.00 . A A .  13 LEU CA   1 1 
       15 23694 1 1  13 LEU CB   C  -6.215  -0.124 -23.615 1.00 . A A .  13 LEU CB   1 1 
       15 23695 1 1  13 LEU CD1  C  -5.532   1.661 -21.994 1.00 . A A .  13 LEU CD1  1 1 
       15 23696 1 1  13 LEU CD2  C  -5.961   2.248 -24.387 1.00 . A A .  13 LEU CD2  1 1 
       15 23697 1 1  13 LEU CG   C  -6.363   1.348 -23.228 1.00 . A A .  13 LEU CG   1 1 
       15 23698 1 1  13 LEU H    H  -6.604  -2.831 -23.906 1.00 . A A .  13 LEU H    1 1 
       15 23699 1 1  13 LEU HA   H  -8.209  -0.548 -22.962 1.00 . A A .  13 LEU HA   1 1 
       15 23700 1 1  13 LEU HB2  H  -5.575  -0.595 -22.886 1.00 . A A .  13 LEU HB2  1 1 
       15 23701 1 1  13 LEU HB3  H  -5.743  -0.165 -24.587 1.00 . A A .  13 LEU HB3  1 1 
       15 23702 1 1  13 LEU HD11 H  -6.013   1.247 -21.121 1.00 . A A .  13 LEU HD11 1 1 
       15 23703 1 1  13 LEU HD12 H  -5.443   2.732 -21.882 1.00 . A A .  13 LEU HD12 1 1 
       15 23704 1 1  13 LEU HD13 H  -4.548   1.229 -22.103 1.00 . A A .  13 LEU HD13 1 1 
       15 23705 1 1  13 LEU HD21 H  -6.097   3.281 -24.105 1.00 . A A .  13 LEU HD21 1 1 
       15 23706 1 1  13 LEU HD22 H  -6.576   2.025 -25.246 1.00 . A A .  13 LEU HD22 1 1 
       15 23707 1 1  13 LEU HD23 H  -4.923   2.075 -24.633 1.00 . A A .  13 LEU HD23 1 1 
       15 23708 1 1  13 LEU HG   H  -7.399   1.549 -22.991 1.00 . A A .  13 LEU HG   1 1 
       15 23709 1 1  13 LEU N    N  -7.255  -2.331 -23.371 1.00 . A A .  13 LEU N    1 1 
       15 23710 1 1  13 LEU O    O  -7.500  -1.125 -26.086 1.00 . A A .  13 LEU O    1 1 
       15 23711 1 1  14 LYS C    C -10.134   1.356 -26.767 1.00 . A A .  14 LYS C    1 1 
       15 23712 1 1  14 LYS CA   C -10.065  -0.121 -26.393 1.00 . A A .  14 LYS CA   1 1 
       15 23713 1 1  14 LYS CB   C -11.478  -0.703 -26.305 1.00 . A A .  14 LYS CB   1 1 
       15 23714 1 1  14 LYS CD   C -13.346  -1.896 -27.486 1.00 . A A .  14 LYS CD   1 1 
       15 23715 1 1  14 LYS CE   C -14.527  -0.956 -27.300 1.00 . A A .  14 LYS CE   1 1 
       15 23716 1 1  14 LYS CG   C -12.044  -1.129 -27.648 1.00 . A A .  14 LYS CG   1 1 
       15 23717 1 1  14 LYS H    H  -9.812  -0.060 -24.292 1.00 . A A .  14 LYS H    1 1 
       15 23718 1 1  14 LYS HA   H  -9.514  -0.648 -27.157 1.00 . A A .  14 LYS HA   1 1 
       15 23719 1 1  14 LYS HB2  H -11.459  -1.565 -25.655 1.00 . A A .  14 LYS HB2  1 1 
       15 23720 1 1  14 LYS HB3  H -12.135   0.043 -25.881 1.00 . A A .  14 LYS HB3  1 1 
       15 23721 1 1  14 LYS HD2  H -13.513  -2.496 -28.368 1.00 . A A .  14 LYS HD2  1 1 
       15 23722 1 1  14 LYS HD3  H -13.269  -2.539 -26.620 1.00 . A A .  14 LYS HD3  1 1 
       15 23723 1 1  14 LYS HE2  H -14.271  -0.220 -26.554 1.00 . A A .  14 LYS HE2  1 1 
       15 23724 1 1  14 LYS HE3  H -14.728  -0.461 -28.240 1.00 . A A .  14 LYS HE3  1 1 
       15 23725 1 1  14 LYS HG2  H -12.230  -0.249 -28.246 1.00 . A A .  14 LYS HG2  1 1 
       15 23726 1 1  14 LYS HG3  H -11.324  -1.761 -28.148 1.00 . A A .  14 LYS HG3  1 1 
       15 23727 1 1  14 LYS HZ1  H -15.605  -2.709 -26.942 1.00 . A A .  14 LYS HZ1  1 1 
       15 23728 1 1  14 LYS HZ2  H -16.559  -1.412 -27.462 1.00 . A A .  14 LYS HZ2  1 1 
       15 23729 1 1  14 LYS HZ3  H -15.973  -1.449 -25.876 1.00 . A A .  14 LYS HZ3  1 1 
       15 23730 1 1  14 LYS N    N  -9.363  -0.305 -25.128 1.00 . A A .  14 LYS N    1 1 
       15 23731 1 1  14 LYS NZ   N -15.752  -1.683 -26.865 1.00 . A A .  14 LYS NZ   1 1 
       15 23732 1 1  14 LYS O    O -10.683   2.168 -26.022 1.00 . A A .  14 LYS O    1 1 
       15 23733 1 1  15 GLN C    C -10.949   3.469 -28.926 1.00 . A A .  15 GLN C    1 1 
       15 23734 1 1  15 GLN CA   C  -9.575   3.076 -28.395 1.00 . A A .  15 GLN CA   1 1 
       15 23735 1 1  15 GLN CB   C  -8.520   3.263 -29.487 1.00 . A A .  15 GLN CB   1 1 
       15 23736 1 1  15 GLN CD   C  -6.157   3.700 -28.709 1.00 . A A .  15 GLN CD   1 1 
       15 23737 1 1  15 GLN CG   C  -7.473   4.311 -29.147 1.00 . A A .  15 GLN CG   1 1 
       15 23738 1 1  15 GLN H    H  -9.153   1.003 -28.472 1.00 . A A .  15 GLN H    1 1 
       15 23739 1 1  15 GLN HA   H  -9.331   3.712 -27.558 1.00 . A A .  15 GLN HA   1 1 
       15 23740 1 1  15 GLN HB2  H  -8.017   2.322 -29.651 1.00 . A A .  15 GLN HB2  1 1 
       15 23741 1 1  15 GLN HB3  H  -9.014   3.562 -30.400 1.00 . A A .  15 GLN HB3  1 1 
       15 23742 1 1  15 GLN HE21 H  -4.249   3.529 -29.242 1.00 . A A .  15 GLN HE21 1 1 
       15 23743 1 1  15 GLN HE22 H  -5.248   4.445 -30.313 1.00 . A A .  15 GLN HE22 1 1 
       15 23744 1 1  15 GLN HG2  H  -7.295   4.921 -30.021 1.00 . A A .  15 GLN HG2  1 1 
       15 23745 1 1  15 GLN HG3  H  -7.849   4.931 -28.347 1.00 . A A .  15 GLN HG3  1 1 
       15 23746 1 1  15 GLN N    N  -9.575   1.696 -27.924 1.00 . A A .  15 GLN N    1 1 
       15 23747 1 1  15 GLN NE2  N  -5.112   3.912 -29.502 1.00 . A A .  15 GLN NE2  1 1 
       15 23748 1 1  15 GLN O    O -11.886   2.670 -28.907 1.00 . A A .  15 GLN O    1 1 
       15 23749 1 1  15 GLN OE1  O  -6.079   3.044 -27.670 1.00 . A A .  15 GLN OE1  1 1 
       15 23750 1 1  16 ASP C    C -12.735   4.420 -31.178 1.00 . A A .  16 ASP C    1 1 
       15 23751 1 1  16 ASP CA   C -12.323   5.205 -29.937 1.00 . A A .  16 ASP CA   1 1 
       15 23752 1 1  16 ASP CB   C -12.204   6.692 -30.275 1.00 . A A .  16 ASP CB   1 1 
       15 23753 1 1  16 ASP CG   C -12.500   7.583 -29.085 1.00 . A A .  16 ASP CG   1 1 
       15 23754 1 1  16 ASP H    H -10.281   5.296 -29.388 1.00 . A A .  16 ASP H    1 1 
       15 23755 1 1  16 ASP HA   H -13.081   5.078 -29.179 1.00 . A A .  16 ASP HA   1 1 
       15 23756 1 1  16 ASP HB2  H -11.199   6.898 -30.614 1.00 . A A .  16 ASP HB2  1 1 
       15 23757 1 1  16 ASP HB3  H -12.901   6.932 -31.065 1.00 . A A .  16 ASP HB3  1 1 
       15 23758 1 1  16 ASP N    N -11.063   4.705 -29.400 1.00 . A A .  16 ASP N    1 1 
       15 23759 1 1  16 ASP O    O -13.792   3.790 -31.204 1.00 . A A .  16 ASP O    1 1 
       15 23760 1 1  16 ASP OD1  O -13.679   7.655 -28.676 1.00 . A A .  16 ASP OD1  1 1 
       15 23761 1 1  16 ASP OD2  O -11.554   8.206 -28.561 1.00 . A A .  16 ASP OD2  1 1 
       15 23762 1 1  17 ARG C    C -11.347   2.476 -33.545 1.00 . A A .  17 ARG C    1 1 
       15 23763 1 1  17 ARG CA   C -12.170   3.758 -33.451 1.00 . A A .  17 ARG CA   1 1 
       15 23764 1 1  17 ARG CB   C -11.869   4.658 -34.650 1.00 . A A .  17 ARG CB   1 1 
       15 23765 1 1  17 ARG CD   C -13.074   6.264 -36.163 1.00 . A A .  17 ARG CD   1 1 
       15 23766 1 1  17 ARG CG   C -12.755   5.891 -34.723 1.00 . A A .  17 ARG CG   1 1 
       15 23767 1 1  17 ARG CZ   C -11.938   8.436 -36.355 1.00 . A A .  17 ARG CZ   1 1 
       15 23768 1 1  17 ARG H    H -11.065   4.983 -32.125 1.00 . A A .  17 ARG H    1 1 
       15 23769 1 1  17 ARG HA   H -13.218   3.499 -33.460 1.00 . A A .  17 ARG HA   1 1 
       15 23770 1 1  17 ARG HB2  H -10.841   4.984 -34.592 1.00 . A A .  17 ARG HB2  1 1 
       15 23771 1 1  17 ARG HB3  H -12.007   4.088 -35.557 1.00 . A A .  17 ARG HB3  1 1 
       15 23772 1 1  17 ARG HD2  H -13.105   5.362 -36.756 1.00 . A A .  17 ARG HD2  1 1 
       15 23773 1 1  17 ARG HD3  H -14.040   6.745 -36.190 1.00 . A A .  17 ARG HD3  1 1 
       15 23774 1 1  17 ARG HE   H -11.481   6.812 -37.420 1.00 . A A .  17 ARG HE   1 1 
       15 23775 1 1  17 ARG HG2  H -13.680   5.690 -34.202 1.00 . A A .  17 ARG HG2  1 1 
       15 23776 1 1  17 ARG HG3  H -12.246   6.718 -34.251 1.00 . A A .  17 ARG HG3  1 1 
       15 23777 1 1  17 ARG HH11 H -13.432   8.374 -34.996 1.00 . A A .  17 ARG HH11 1 1 
       15 23778 1 1  17 ARG HH12 H -12.623   9.899 -35.141 1.00 . A A .  17 ARG HH12 1 1 
       15 23779 1 1  17 ARG HH21 H -10.904  10.149 -36.634 1.00 . A A .  17 ARG HH21 1 1 
       15 23780 1 1  17 ARG HH22 H -10.408   8.815 -37.620 1.00 . A A .  17 ARG HH22 1 1 
       15 23781 1 1  17 ARG N    N -11.893   4.463 -32.206 1.00 . A A .  17 ARG N    1 1 
       15 23782 1 1  17 ARG NE   N -12.077   7.168 -36.728 1.00 . A A .  17 ARG NE   1 1 
       15 23783 1 1  17 ARG NH1  N -12.730   8.945 -35.421 1.00 . A A .  17 ARG NH1  1 1 
       15 23784 1 1  17 ARG NH2  N -11.007   9.196 -36.916 1.00 . A A .  17 ARG NH2  1 1 
       15 23785 1 1  17 ARG O    O -11.730   1.529 -34.231 1.00 . A A .  17 ARG O    1 1 
       15 23786 1 1  18 PHE C    C  -9.869   0.202 -31.931 1.00 . A A .  18 PHE C    1 1 
       15 23787 1 1  18 PHE CA   C  -9.335   1.291 -32.857 1.00 . A A .  18 PHE CA   1 1 
       15 23788 1 1  18 PHE CB   C  -7.921   1.690 -32.429 1.00 . A A .  18 PHE CB   1 1 
       15 23789 1 1  18 PHE CD1  C  -7.263   2.343 -34.761 1.00 . A A .  18 PHE CD1  1 1 
       15 23790 1 1  18 PHE CD2  C  -5.691   1.135 -33.436 1.00 . A A .  18 PHE CD2  1 1 
       15 23791 1 1  18 PHE CE1  C  -6.361   2.376 -35.808 1.00 . A A .  18 PHE CE1  1 1 
       15 23792 1 1  18 PHE CE2  C  -4.785   1.165 -34.479 1.00 . A A .  18 PHE CE2  1 1 
       15 23793 1 1  18 PHE CG   C  -6.939   1.724 -33.565 1.00 . A A .  18 PHE CG   1 1 
       15 23794 1 1  18 PHE CZ   C  -5.121   1.785 -35.667 1.00 . A A .  18 PHE CZ   1 1 
       15 23795 1 1  18 PHE H    H  -9.962   3.242 -32.322 1.00 . A A .  18 PHE H    1 1 
       15 23796 1 1  18 PHE HA   H  -9.302   0.907 -33.864 1.00 . A A .  18 PHE HA   1 1 
       15 23797 1 1  18 PHE HB2  H  -7.951   2.675 -31.988 1.00 . A A .  18 PHE HB2  1 1 
       15 23798 1 1  18 PHE HB3  H  -7.561   0.983 -31.698 1.00 . A A .  18 PHE HB3  1 1 
       15 23799 1 1  18 PHE HD1  H  -8.234   2.805 -34.872 1.00 . A A .  18 PHE HD1  1 1 
       15 23800 1 1  18 PHE HD2  H  -5.427   0.649 -32.508 1.00 . A A .  18 PHE HD2  1 1 
       15 23801 1 1  18 PHE HE1  H  -6.627   2.861 -36.735 1.00 . A A .  18 PHE HE1  1 1 
       15 23802 1 1  18 PHE HE2  H  -3.816   0.703 -34.367 1.00 . A A .  18 PHE HE2  1 1 
       15 23803 1 1  18 PHE HZ   H  -4.414   1.810 -36.483 1.00 . A A .  18 PHE HZ   1 1 
       15 23804 1 1  18 PHE N    N -10.214   2.455 -32.851 1.00 . A A .  18 PHE N    1 1 
       15 23805 1 1  18 PHE O    O -10.637   0.461 -31.004 1.00 . A A .  18 PHE O    1 1 
       15 23806 1 1  19 PRO C    C  -9.282  -2.188 -29.988 1.00 . A A .  19 PRO C    1 1 
       15 23807 1 1  19 PRO CA   C  -9.879  -2.202 -31.391 1.00 . A A .  19 PRO CA   1 1 
       15 23808 1 1  19 PRO CB   C  -9.348  -3.397 -32.186 1.00 . A A .  19 PRO CB   1 1 
       15 23809 1 1  19 PRO CD   C  -8.540  -1.430 -33.277 1.00 . A A .  19 PRO CD   1 1 
       15 23810 1 1  19 PRO CG   C  -8.192  -2.857 -32.955 1.00 . A A .  19 PRO CG   1 1 
       15 23811 1 1  19 PRO HA   H -10.955  -2.263 -31.322 1.00 . A A .  19 PRO HA   1 1 
       15 23812 1 1  19 PRO HB2  H  -9.039  -4.178 -31.505 1.00 . A A .  19 PRO HB2  1 1 
       15 23813 1 1  19 PRO HB3  H -10.120  -3.769 -32.843 1.00 . A A .  19 PRO HB3  1 1 
       15 23814 1 1  19 PRO HD2  H  -7.653  -0.814 -33.270 1.00 . A A .  19 PRO HD2  1 1 
       15 23815 1 1  19 PRO HD3  H  -9.036  -1.369 -34.235 1.00 . A A .  19 PRO HD3  1 1 
       15 23816 1 1  19 PRO HG2  H  -7.298  -2.898 -32.352 1.00 . A A .  19 PRO HG2  1 1 
       15 23817 1 1  19 PRO HG3  H  -8.060  -3.424 -33.865 1.00 . A A .  19 PRO HG3  1 1 
       15 23818 1 1  19 PRO N    N  -9.455  -1.048 -32.188 1.00 . A A .  19 PRO N    1 1 
       15 23819 1 1  19 PRO O    O  -8.672  -1.203 -29.573 1.00 . A A .  19 PRO O    1 1 
       15 23820 1 1  20 TRP C    C  -7.683  -4.262 -27.876 1.00 . A A .  20 TRP C    1 1 
       15 23821 1 1  20 TRP CA   C  -8.940  -3.399 -27.905 1.00 . A A .  20 TRP CA   1 1 
       15 23822 1 1  20 TRP CB   C -10.001  -3.991 -26.976 1.00 . A A .  20 TRP CB   1 1 
       15 23823 1 1  20 TRP CD1  C  -9.959  -6.552 -26.901 1.00 . A A .  20 TRP CD1  1 1 
       15 23824 1 1  20 TRP CD2  C -11.449  -5.698 -28.337 1.00 . A A .  20 TRP CD2  1 1 
       15 23825 1 1  20 TRP CE2  C -11.527  -7.104 -28.392 1.00 . A A .  20 TRP CE2  1 1 
       15 23826 1 1  20 TRP CE3  C -12.296  -4.945 -29.155 1.00 . A A .  20 TRP CE3  1 1 
       15 23827 1 1  20 TRP CG   C -10.441  -5.367 -27.377 1.00 . A A .  20 TRP CG   1 1 
       15 23828 1 1  20 TRP CH2  C -13.233  -7.005 -30.023 1.00 . A A .  20 TRP CH2  1 1 
       15 23829 1 1  20 TRP CZ2  C -12.416  -7.768 -29.233 1.00 . A A .  20 TRP CZ2  1 1 
       15 23830 1 1  20 TRP CZ3  C -13.178  -5.605 -29.989 1.00 . A A .  20 TRP CZ3  1 1 
       15 23831 1 1  20 TRP H    H  -9.957  -4.039 -29.648 1.00 . A A .  20 TRP H    1 1 
       15 23832 1 1  20 TRP HA   H  -8.689  -2.406 -27.564 1.00 . A A .  20 TRP HA   1 1 
       15 23833 1 1  20 TRP HB2  H  -9.603  -4.047 -25.974 1.00 . A A .  20 TRP HB2  1 1 
       15 23834 1 1  20 TRP HB3  H -10.870  -3.349 -26.979 1.00 . A A .  20 TRP HB3  1 1 
       15 23835 1 1  20 TRP HD1  H  -9.181  -6.638 -26.158 1.00 . A A .  20 TRP HD1  1 1 
       15 23836 1 1  20 TRP HE1  H -10.439  -8.551 -27.333 1.00 . A A .  20 TRP HE1  1 1 
       15 23837 1 1  20 TRP HE3  H -12.268  -3.865 -29.143 1.00 . A A .  20 TRP HE3  1 1 
       15 23838 1 1  20 TRP HH2  H -13.937  -7.479 -30.689 1.00 . A A .  20 TRP HH2  1 1 
       15 23839 1 1  20 TRP HZ2  H -12.471  -8.846 -29.270 1.00 . A A .  20 TRP HZ2  1 1 
       15 23840 1 1  20 TRP HZ3  H -13.839  -5.040 -30.629 1.00 . A A .  20 TRP HZ3  1 1 
       15 23841 1 1  20 TRP N    N  -9.462  -3.286 -29.262 1.00 . A A .  20 TRP N    1 1 
       15 23842 1 1  20 TRP NE1  N -10.607  -7.601 -27.507 1.00 . A A .  20 TRP NE1  1 1 
       15 23843 1 1  20 TRP O    O  -7.696  -5.410 -28.320 1.00 . A A .  20 TRP O    1 1 
       15 23844 1 1  21 TRP C    C  -4.901  -4.589 -25.811 1.00 . A A .  21 TRP C    1 1 
       15 23845 1 1  21 TRP CA   C  -5.333  -4.422 -27.264 1.00 . A A .  21 TRP CA   1 1 
       15 23846 1 1  21 TRP CB   C  -4.248  -3.684 -28.050 1.00 . A A .  21 TRP CB   1 1 
       15 23847 1 1  21 TRP CD1  C  -2.473  -4.884 -29.456 1.00 . A A .  21 TRP CD1  1 1 
       15 23848 1 1  21 TRP CD2  C  -4.518  -4.873 -30.369 1.00 . A A .  21 TRP CD2  1 1 
       15 23849 1 1  21 TRP CE2  C  -3.643  -5.558 -31.235 1.00 . A A .  21 TRP CE2  1 1 
       15 23850 1 1  21 TRP CE3  C  -5.860  -4.741 -30.734 1.00 . A A .  21 TRP CE3  1 1 
       15 23851 1 1  21 TRP CG   C  -3.750  -4.451 -29.237 1.00 . A A .  21 TRP CG   1 1 
       15 23852 1 1  21 TRP CH2  C  -5.388  -5.962 -32.774 1.00 . A A .  21 TRP CH2  1 1 
       15 23853 1 1  21 TRP CZ2  C  -4.068  -6.107 -32.441 1.00 . A A .  21 TRP CZ2  1 1 
       15 23854 1 1  21 TRP CZ3  C  -6.281  -5.286 -31.933 1.00 . A A .  21 TRP CZ3  1 1 
       15 23855 1 1  21 TRP H    H  -6.650  -2.783 -27.013 1.00 . A A .  21 TRP H    1 1 
       15 23856 1 1  21 TRP HA   H  -5.478  -5.400 -27.699 1.00 . A A .  21 TRP HA   1 1 
       15 23857 1 1  21 TRP HB2  H  -4.645  -2.744 -28.403 1.00 . A A .  21 TRP HB2  1 1 
       15 23858 1 1  21 TRP HB3  H  -3.408  -3.494 -27.398 1.00 . A A .  21 TRP HB3  1 1 
       15 23859 1 1  21 TRP HD1  H  -1.650  -4.718 -28.777 1.00 . A A .  21 TRP HD1  1 1 
       15 23860 1 1  21 TRP HE1  H  -1.593  -5.955 -31.034 1.00 . A A .  21 TRP HE1  1 1 
       15 23861 1 1  21 TRP HE3  H  -6.564  -4.224 -30.099 1.00 . A A .  21 TRP HE3  1 1 
       15 23862 1 1  21 TRP HH2  H  -5.760  -6.372 -33.701 1.00 . A A .  21 TRP HH2  1 1 
       15 23863 1 1  21 TRP HZ2  H  -3.392  -6.631 -33.101 1.00 . A A .  21 TRP HZ2  1 1 
       15 23864 1 1  21 TRP HZ3  H  -7.315  -5.194 -32.232 1.00 . A A .  21 TRP HZ3  1 1 
       15 23865 1 1  21 TRP N    N  -6.599  -3.702 -27.351 1.00 . A A .  21 TRP N    1 1 
       15 23866 1 1  21 TRP NE1  N  -2.402  -5.550 -30.655 1.00 . A A .  21 TRP NE1  1 1 
       15 23867 1 1  21 TRP O    O  -5.226  -3.777 -24.944 1.00 . A A .  21 TRP O    1 1 
       15 23868 1 1  22 PRO C    C  -2.585  -4.980 -23.732 1.00 . A A .  22 PRO C    1 1 
       15 23869 1 1  22 PRO CA   C  -3.657  -5.964 -24.188 1.00 . A A .  22 PRO CA   1 1 
       15 23870 1 1  22 PRO CB   C  -3.067  -7.369 -24.329 1.00 . A A .  22 PRO CB   1 1 
       15 23871 1 1  22 PRO CD   C  -3.725  -6.676 -26.520 1.00 . A A .  22 PRO CD   1 1 
       15 23872 1 1  22 PRO CG   C  -2.704  -7.485 -25.769 1.00 . A A .  22 PRO CG   1 1 
       15 23873 1 1  22 PRO HA   H  -4.460  -5.980 -23.466 1.00 . A A .  22 PRO HA   1 1 
       15 23874 1 1  22 PRO HB2  H  -2.197  -7.463 -23.693 1.00 . A A .  22 PRO HB2  1 1 
       15 23875 1 1  22 PRO HB3  H  -3.806  -8.104 -24.048 1.00 . A A .  22 PRO HB3  1 1 
       15 23876 1 1  22 PRO HD2  H  -3.275  -6.208 -27.383 1.00 . A A .  22 PRO HD2  1 1 
       15 23877 1 1  22 PRO HD3  H  -4.556  -7.299 -26.816 1.00 . A A .  22 PRO HD3  1 1 
       15 23878 1 1  22 PRO HG2  H  -1.715  -7.085 -25.932 1.00 . A A .  22 PRO HG2  1 1 
       15 23879 1 1  22 PRO HG3  H  -2.747  -8.520 -26.076 1.00 . A A .  22 PRO HG3  1 1 
       15 23880 1 1  22 PRO N    N  -4.150  -5.666 -25.536 1.00 . A A .  22 PRO N    1 1 
       15 23881 1 1  22 PRO O    O  -1.790  -4.496 -24.537 1.00 . A A .  22 PRO O    1 1 
       15 23882 1 1  23 GLY C    C  -1.401  -3.926 -20.401 1.00 . A A .  23 GLY C    1 1 
       15 23883 1 1  23 GLY CA   C  -1.592  -3.761 -21.895 1.00 . A A .  23 GLY CA   1 1 
       15 23884 1 1  23 GLY H    H  -3.229  -5.102 -21.841 1.00 . A A .  23 GLY H    1 1 
       15 23885 1 1  23 GLY HA2  H  -0.646  -3.926 -22.389 1.00 . A A .  23 GLY HA2  1 1 
       15 23886 1 1  23 GLY HA3  H  -1.919  -2.751 -22.096 1.00 . A A .  23 GLY HA3  1 1 
       15 23887 1 1  23 GLY N    N  -2.570  -4.687 -22.436 1.00 . A A .  23 GLY N    1 1 
       15 23888 1 1  23 GLY O    O  -2.371  -4.067 -19.656 1.00 . A A .  23 GLY O    1 1 
       15 23889 1 1  24 PHE C    C   0.096  -2.718 -17.825 1.00 . A A .  24 PHE C    1 1 
       15 23890 1 1  24 PHE CA   C   0.168  -4.061 -18.545 1.00 . A A .  24 PHE CA   1 1 
       15 23891 1 1  24 PHE CB   C   1.560  -4.671 -18.373 1.00 . A A .  24 PHE CB   1 1 
       15 23892 1 1  24 PHE CD1  C   2.933  -5.458 -20.320 1.00 . A A .  24 PHE CD1  1 1 
       15 23893 1 1  24 PHE CD2  C   1.194  -6.876 -19.514 1.00 . A A .  24 PHE CD2  1 1 
       15 23894 1 1  24 PHE CE1  C   3.251  -6.393 -21.288 1.00 . A A .  24 PHE CE1  1 1 
       15 23895 1 1  24 PHE CE2  C   1.508  -7.814 -20.479 1.00 . A A .  24 PHE CE2  1 1 
       15 23896 1 1  24 PHE CG   C   1.903  -5.689 -19.423 1.00 . A A .  24 PHE CG   1 1 
       15 23897 1 1  24 PHE CZ   C   2.537  -7.572 -21.368 1.00 . A A .  24 PHE CZ   1 1 
       15 23898 1 1  24 PHE H    H   0.584  -3.794 -20.603 1.00 . A A .  24 PHE H    1 1 
       15 23899 1 1  24 PHE HA   H  -0.563  -4.727 -18.113 1.00 . A A .  24 PHE HA   1 1 
       15 23900 1 1  24 PHE HB2  H   2.298  -3.885 -18.420 1.00 . A A .  24 PHE HB2  1 1 
       15 23901 1 1  24 PHE HB3  H   1.617  -5.155 -17.409 1.00 . A A .  24 PHE HB3  1 1 
       15 23902 1 1  24 PHE HD1  H   3.493  -4.535 -20.259 1.00 . A A .  24 PHE HD1  1 1 
       15 23903 1 1  24 PHE HD2  H   0.388  -7.067 -18.820 1.00 . A A .  24 PHE HD2  1 1 
       15 23904 1 1  24 PHE HE1  H   4.056  -6.200 -21.981 1.00 . A A .  24 PHE HE1  1 1 
       15 23905 1 1  24 PHE HE2  H   0.947  -8.735 -20.540 1.00 . A A .  24 PHE HE2  1 1 
       15 23906 1 1  24 PHE HZ   H   2.784  -8.303 -22.122 1.00 . A A .  24 PHE HZ   1 1 
       15 23907 1 1  24 PHE N    N  -0.147  -3.910 -19.960 1.00 . A A .  24 PHE N    1 1 
       15 23908 1 1  24 PHE O    O   0.787  -1.767 -18.191 1.00 . A A .  24 PHE O    1 1 
       15 23909 1 1  25 VAL C    C   0.280  -1.195 -15.097 1.00 . A A .  25 VAL C    1 1 
       15 23910 1 1  25 VAL CA   C  -0.908  -1.421 -16.026 1.00 . A A .  25 VAL CA   1 1 
       15 23911 1 1  25 VAL CB   C  -2.201  -1.452 -15.189 1.00 . A A .  25 VAL CB   1 1 
       15 23912 1 1  25 VAL CG1  C  -2.293  -0.219 -14.304 1.00 . A A .  25 VAL CG1  1 1 
       15 23913 1 1  25 VAL CG2  C  -3.418  -1.561 -16.095 1.00 . A A .  25 VAL CG2  1 1 
       15 23914 1 1  25 VAL H    H  -1.269  -3.439 -16.554 1.00 . A A .  25 VAL H    1 1 
       15 23915 1 1  25 VAL HA   H  -0.972  -0.595 -16.720 1.00 . A A .  25 VAL HA   1 1 
       15 23916 1 1  25 VAL HB   H  -2.173  -2.324 -14.553 1.00 . A A .  25 VAL HB   1 1 
       15 23917 1 1  25 VAL HG11 H  -1.604  -0.317 -13.478 1.00 . A A .  25 VAL HG11 1 1 
       15 23918 1 1  25 VAL HG12 H  -2.044   0.659 -14.881 1.00 . A A .  25 VAL HG12 1 1 
       15 23919 1 1  25 VAL HG13 H  -3.299  -0.126 -13.921 1.00 . A A .  25 VAL HG13 1 1 
       15 23920 1 1  25 VAL HG21 H  -3.944  -0.618 -16.107 1.00 . A A .  25 VAL HG21 1 1 
       15 23921 1 1  25 VAL HG22 H  -3.100  -1.809 -17.097 1.00 . A A .  25 VAL HG22 1 1 
       15 23922 1 1  25 VAL HG23 H  -4.076  -2.334 -15.724 1.00 . A A .  25 VAL HG23 1 1 
       15 23923 1 1  25 VAL N    N  -0.745  -2.647 -16.798 1.00 . A A .  25 VAL N    1 1 
       15 23924 1 1  25 VAL O    O   0.533  -1.990 -14.193 1.00 . A A .  25 VAL O    1 1 
       15 23925 1 1  26 MET C    C   2.178   1.710 -14.159 1.00 . A A .  26 MET C    1 1 
       15 23926 1 1  26 MET CA   C   2.166   0.226 -14.510 1.00 . A A .  26 MET CA   1 1 
       15 23927 1 1  26 MET CB   C   3.456  -0.148 -15.242 1.00 . A A .  26 MET CB   1 1 
       15 23928 1 1  26 MET CE   C   4.951  -3.906 -16.174 1.00 . A A .  26 MET CE   1 1 
       15 23929 1 1  26 MET CG   C   3.495  -1.595 -15.704 1.00 . A A .  26 MET CG   1 1 
       15 23930 1 1  26 MET H    H   0.754   0.490 -16.064 1.00 . A A .  26 MET H    1 1 
       15 23931 1 1  26 MET HA   H   2.102  -0.347 -13.597 1.00 . A A .  26 MET HA   1 1 
       15 23932 1 1  26 MET HB2  H   3.560   0.487 -16.109 1.00 . A A .  26 MET HB2  1 1 
       15 23933 1 1  26 MET HB3  H   4.293   0.019 -14.581 1.00 . A A .  26 MET HB3  1 1 
       15 23934 1 1  26 MET HE1  H   5.783  -4.547 -15.919 1.00 . A A .  26 MET HE1  1 1 
       15 23935 1 1  26 MET HE2  H   4.027  -4.453 -16.059 1.00 . A A .  26 MET HE2  1 1 
       15 23936 1 1  26 MET HE3  H   5.050  -3.578 -17.198 1.00 . A A .  26 MET HE3  1 1 
       15 23937 1 1  26 MET HG2  H   2.607  -2.097 -15.350 1.00 . A A .  26 MET HG2  1 1 
       15 23938 1 1  26 MET HG3  H   3.511  -1.614 -16.783 1.00 . A A .  26 MET HG3  1 1 
       15 23939 1 1  26 MET N    N   1.005  -0.106 -15.327 1.00 . A A .  26 MET N    1 1 
       15 23940 1 1  26 MET O    O   1.825   2.555 -14.982 1.00 . A A .  26 MET O    1 1 
       15 23941 1 1  26 MET SD   S   4.940  -2.481 -15.089 1.00 . A A .  26 MET SD   1 1 
       15 23942 1 1  27 ASP C    C   3.940   4.072 -12.925 1.00 . A A .  27 ASP C    1 1 
       15 23943 1 1  27 ASP CA   C   2.644   3.404 -12.475 1.00 . A A .  27 ASP CA   1 1 
       15 23944 1 1  27 ASP CB   C   2.528   3.464 -10.951 1.00 . A A .  27 ASP CB   1 1 
       15 23945 1 1  27 ASP CG   C   1.390   4.354 -10.492 1.00 . A A .  27 ASP CG   1 1 
       15 23946 1 1  27 ASP H    H   2.855   1.303 -12.323 1.00 . A A .  27 ASP H    1 1 
       15 23947 1 1  27 ASP HA   H   1.811   3.934 -12.911 1.00 . A A .  27 ASP HA   1 1 
       15 23948 1 1  27 ASP HB2  H   2.357   2.467 -10.570 1.00 . A A .  27 ASP HB2  1 1 
       15 23949 1 1  27 ASP HB3  H   3.451   3.848 -10.541 1.00 . A A .  27 ASP HB3  1 1 
       15 23950 1 1  27 ASP N    N   2.586   2.021 -12.934 1.00 . A A .  27 ASP N    1 1 
       15 23951 1 1  27 ASP O    O   4.987   3.434 -13.043 1.00 . A A .  27 ASP O    1 1 
       15 23952 1 1  27 ASP OD1  O   0.372   4.434 -11.210 1.00 . A A .  27 ASP OD1  1 1 
       15 23953 1 1  27 ASP OD2  O   1.518   4.970  -9.413 1.00 . A A .  27 ASP OD2  1 1 
       15 23954 1 1  28 PRO C    C   6.066   6.341 -12.523 1.00 . A A .  28 PRO C    1 1 
       15 23955 1 1  28 PRO CA   C   5.028   6.168 -13.626 1.00 . A A .  28 PRO CA   1 1 
       15 23956 1 1  28 PRO CB   C   4.419   7.521 -14.004 1.00 . A A .  28 PRO CB   1 1 
       15 23957 1 1  28 PRO CD   C   2.655   6.209 -13.065 1.00 . A A .  28 PRO CD   1 1 
       15 23958 1 1  28 PRO CG   C   3.173   7.615 -13.193 1.00 . A A .  28 PRO CG   1 1 
       15 23959 1 1  28 PRO HA   H   5.497   5.727 -14.494 1.00 . A A .  28 PRO HA   1 1 
       15 23960 1 1  28 PRO HB2  H   5.113   8.312 -13.758 1.00 . A A .  28 PRO HB2  1 1 
       15 23961 1 1  28 PRO HB3  H   4.204   7.539 -15.062 1.00 . A A .  28 PRO HB3  1 1 
       15 23962 1 1  28 PRO HD2  H   2.185   6.067 -12.103 1.00 . A A .  28 PRO HD2  1 1 
       15 23963 1 1  28 PRO HD3  H   1.961   5.989 -13.862 1.00 . A A .  28 PRO HD3  1 1 
       15 23964 1 1  28 PRO HG2  H   3.399   8.022 -12.220 1.00 . A A .  28 PRO HG2  1 1 
       15 23965 1 1  28 PRO HG3  H   2.450   8.235 -13.703 1.00 . A A .  28 PRO HG3  1 1 
       15 23966 1 1  28 PRO N    N   3.870   5.386 -13.184 1.00 . A A .  28 PRO N    1 1 
       15 23967 1 1  28 PRO O    O   7.270   6.276 -12.774 1.00 . A A .  28 PRO O    1 1 
       15 23968 1 1  29 ASP C    C   5.681   6.920  -8.872 1.00 . A A .  29 ASP C    1 1 
       15 23969 1 1  29 ASP CA   C   6.481   6.743 -10.159 1.00 . A A .  29 ASP CA   1 1 
       15 23970 1 1  29 ASP CB   C   7.390   7.953 -10.379 1.00 . A A .  29 ASP CB   1 1 
       15 23971 1 1  29 ASP CG   C   8.774   7.751  -9.795 1.00 . A A .  29 ASP CG   1 1 
       15 23972 1 1  29 ASP H    H   4.623   6.604 -11.165 1.00 . A A .  29 ASP H    1 1 
       15 23973 1 1  29 ASP HA   H   7.091   5.857 -10.069 1.00 . A A .  29 ASP HA   1 1 
       15 23974 1 1  29 ASP HB2  H   7.490   8.133 -11.439 1.00 . A A .  29 ASP HB2  1 1 
       15 23975 1 1  29 ASP HB3  H   6.945   8.819  -9.911 1.00 . A A .  29 ASP HB3  1 1 
       15 23976 1 1  29 ASP N    N   5.593   6.562 -11.301 1.00 . A A .  29 ASP N    1 1 
       15 23977 1 1  29 ASP O    O   5.933   7.840  -8.095 1.00 . A A .  29 ASP O    1 1 
       15 23978 1 1  29 ASP OD1  O   9.168   8.542  -8.912 1.00 . A A .  29 ASP OD1  1 1 
       15 23979 1 1  29 ASP OD2  O   9.464   6.801 -10.221 1.00 . A A .  29 ASP OD2  1 1 
       15 23980 1 1  30 GLU C    C   3.051   7.374  -7.442 1.00 . A A .  30 GLU C    1 1 
       15 23981 1 1  30 GLU CA   C   3.878   6.091  -7.462 1.00 . A A .  30 GLU CA   1 1 
       15 23982 1 1  30 GLU CB   C   4.740   6.008  -6.201 1.00 . A A .  30 GLU CB   1 1 
       15 23983 1 1  30 GLU CD   C   7.191   5.400  -6.265 1.00 . A A .  30 GLU CD   1 1 
       15 23984 1 1  30 GLU CG   C   5.765   4.886  -6.238 1.00 . A A .  30 GLU CG   1 1 
       15 23985 1 1  30 GLU H    H   4.563   5.320  -9.311 1.00 . A A .  30 GLU H    1 1 
       15 23986 1 1  30 GLU HA   H   3.208   5.246  -7.485 1.00 . A A .  30 GLU HA   1 1 
       15 23987 1 1  30 GLU HB2  H   5.265   6.943  -6.075 1.00 . A A .  30 GLU HB2  1 1 
       15 23988 1 1  30 GLU HB3  H   4.096   5.850  -5.349 1.00 . A A .  30 GLU HB3  1 1 
       15 23989 1 1  30 GLU HG2  H   5.637   4.270  -5.360 1.00 . A A .  30 GLU HG2  1 1 
       15 23990 1 1  30 GLU HG3  H   5.596   4.290  -7.122 1.00 . A A .  30 GLU HG3  1 1 
       15 23991 1 1  30 GLU N    N   4.716   6.032  -8.654 1.00 . A A .  30 GLU N    1 1 
       15 23992 1 1  30 GLU O    O   3.335   8.297  -6.678 1.00 . A A .  30 GLU O    1 1 
       15 23993 1 1  30 GLU OE1  O   7.661   5.901  -5.221 1.00 . A A .  30 GLU OE1  1 1 
       15 23994 1 1  30 GLU OE2  O   7.838   5.302  -7.328 1.00 . A A .  30 GLU OE2  1 1 
       15 23995 1 1  31 VAL C    C  -0.128   8.375  -7.580 1.00 . A A .  31 VAL C    1 1 
       15 23996 1 1  31 VAL CA   C   1.158   8.592  -8.368 1.00 . A A .  31 VAL CA   1 1 
       15 23997 1 1  31 VAL CB   C   0.802   8.928  -9.829 1.00 . A A .  31 VAL CB   1 1 
       15 23998 1 1  31 VAL CG1  C   2.019   9.465 -10.565 1.00 . A A .  31 VAL CG1  1 1 
       15 23999 1 1  31 VAL CG2  C   0.239   7.703 -10.534 1.00 . A A .  31 VAL CG2  1 1 
       15 24000 1 1  31 VAL H    H   1.852   6.657  -8.872 1.00 . A A .  31 VAL H    1 1 
       15 24001 1 1  31 VAL HA   H   1.690   9.433  -7.947 1.00 . A A .  31 VAL HA   1 1 
       15 24002 1 1  31 VAL HB   H   0.043   9.696  -9.825 1.00 . A A .  31 VAL HB   1 1 
       15 24003 1 1  31 VAL HG11 H   2.093  10.532 -10.408 1.00 . A A .  31 VAL HG11 1 1 
       15 24004 1 1  31 VAL HG12 H   2.910   8.982 -10.190 1.00 . A A .  31 VAL HG12 1 1 
       15 24005 1 1  31 VAL HG13 H   1.918   9.265 -11.622 1.00 . A A .  31 VAL HG13 1 1 
       15 24006 1 1  31 VAL HG21 H  -0.725   7.943 -10.957 1.00 . A A .  31 VAL HG21 1 1 
       15 24007 1 1  31 VAL HG22 H   0.913   7.401 -11.321 1.00 . A A .  31 VAL HG22 1 1 
       15 24008 1 1  31 VAL HG23 H   0.130   6.896  -9.824 1.00 . A A .  31 VAL HG23 1 1 
       15 24009 1 1  31 VAL N    N   2.027   7.424  -8.288 1.00 . A A .  31 VAL N    1 1 
       15 24010 1 1  31 VAL O    O  -1.102   9.109  -7.747 1.00 . A A .  31 VAL O    1 1 
       15 24011 1 1  32 ARG C    C  -1.322   7.905  -4.643 1.00 . A A .  32 ARG C    1 1 
       15 24012 1 1  32 ARG CA   C  -1.292   7.047  -5.905 1.00 . A A .  32 ARG CA   1 1 
       15 24013 1 1  32 ARG CB   C  -1.293   5.565  -5.527 1.00 . A A .  32 ARG CB   1 1 
       15 24014 1 1  32 ARG CD   C  -3.685   5.596  -4.758 1.00 . A A .  32 ARG CD   1 1 
       15 24015 1 1  32 ARG CG   C  -2.255   5.223  -4.401 1.00 . A A .  32 ARG CG   1 1 
       15 24016 1 1  32 ARG CZ   C  -5.919   5.490  -3.738 1.00 . A A .  32 ARG CZ   1 1 
       15 24017 1 1  32 ARG H    H   0.682   6.813  -6.631 1.00 . A A .  32 ARG H    1 1 
       15 24018 1 1  32 ARG HA   H  -2.173   7.261  -6.491 1.00 . A A .  32 ARG HA   1 1 
       15 24019 1 1  32 ARG HB2  H  -1.569   4.984  -6.395 1.00 . A A .  32 ARG HB2  1 1 
       15 24020 1 1  32 ARG HB3  H  -0.297   5.284  -5.219 1.00 . A A .  32 ARG HB3  1 1 
       15 24021 1 1  32 ARG HD2  H  -3.710   6.634  -5.055 1.00 . A A .  32 ARG HD2  1 1 
       15 24022 1 1  32 ARG HD3  H  -4.008   4.978  -5.583 1.00 . A A .  32 ARG HD3  1 1 
       15 24023 1 1  32 ARG HE   H  -4.205   5.197  -2.761 1.00 . A A .  32 ARG HE   1 1 
       15 24024 1 1  32 ARG HG2  H  -2.208   4.161  -4.210 1.00 . A A .  32 ARG HG2  1 1 
       15 24025 1 1  32 ARG HG3  H  -1.962   5.764  -3.514 1.00 . A A .  32 ARG HG3  1 1 
       15 24026 1 1  32 ARG HH11 H  -5.906   5.908  -5.714 1.00 . A A .  32 ARG HH11 1 1 
       15 24027 1 1  32 ARG HH12 H  -7.475   5.831  -4.982 1.00 . A A .  32 ARG HH12 1 1 
       15 24028 1 1  32 ARG HH21 H  -7.677   5.368  -2.748 1.00 . A A .  32 ARG HH21 1 1 
       15 24029 1 1  32 ARG HH22 H  -6.264   5.093  -1.786 1.00 . A A .  32 ARG HH22 1 1 
       15 24030 1 1  32 ARG N    N  -0.125   7.362  -6.719 1.00 . A A .  32 ARG N    1 1 
       15 24031 1 1  32 ARG NE   N  -4.598   5.402  -3.635 1.00 . A A .  32 ARG NE   1 1 
       15 24032 1 1  32 ARG NH1  N  -6.479   5.766  -4.907 1.00 . A A .  32 ARG NH1  1 1 
       15 24033 1 1  32 ARG NH2  N  -6.683   5.301  -2.669 1.00 . A A .  32 ARG NH2  1 1 
       15 24034 1 1  32 ARG O    O  -2.389   8.305  -4.177 1.00 . A A .  32 ARG O    1 1 
       15 24035 1 1  33 ASP C    C   0.460  10.396  -3.217 1.00 . A A .  33 ASP C    1 1 
       15 24036 1 1  33 ASP CA   C  -0.034   8.991  -2.887 1.00 . A A .  33 ASP CA   1 1 
       15 24037 1 1  33 ASP CB   C   0.913   8.327  -1.886 1.00 . A A .  33 ASP CB   1 1 
       15 24038 1 1  33 ASP CG   C   0.208   7.913  -0.609 1.00 . A A .  33 ASP CG   1 1 
       15 24039 1 1  33 ASP H    H   0.672   7.833  -4.512 1.00 . A A .  33 ASP H    1 1 
       15 24040 1 1  33 ASP HA   H  -1.017   9.063  -2.445 1.00 . A A .  33 ASP HA   1 1 
       15 24041 1 1  33 ASP HB2  H   1.344   7.445  -2.338 1.00 . A A .  33 ASP HB2  1 1 
       15 24042 1 1  33 ASP HB3  H   1.702   9.019  -1.632 1.00 . A A .  33 ASP HB3  1 1 
       15 24043 1 1  33 ASP N    N  -0.144   8.181  -4.094 1.00 . A A .  33 ASP N    1 1 
       15 24044 1 1  33 ASP O    O   0.120  11.361  -2.532 1.00 . A A .  33 ASP O    1 1 
       15 24045 1 1  33 ASP OD1  O   0.371   6.747  -0.191 1.00 . A A .  33 ASP OD1  1 1 
       15 24046 1 1  33 ASP OD2  O  -0.506   8.756  -0.026 1.00 . A A .  33 ASP OD2  1 1 
       15 24047 1 1  34 ILE C    C   1.195  12.235  -6.015 1.00 . A A .  34 ILE C    1 1 
       15 24048 1 1  34 ILE CA   C   1.804  11.789  -4.691 1.00 . A A .  34 ILE CA   1 1 
       15 24049 1 1  34 ILE CB   C   3.337  11.736  -4.836 1.00 . A A .  34 ILE CB   1 1 
       15 24050 1 1  34 ILE CD1  C   4.369   9.755  -3.614 1.00 . A A .  34 ILE CD1  1 1 
       15 24051 1 1  34 ILE CG1  C   3.975  11.214  -3.547 1.00 . A A .  34 ILE CG1  1 1 
       15 24052 1 1  34 ILE CG2  C   3.884  13.112  -5.185 1.00 . A A .  34 ILE CG2  1 1 
       15 24053 1 1  34 ILE H    H   1.499   9.697  -4.776 1.00 . A A .  34 ILE H    1 1 
       15 24054 1 1  34 ILE HA   H   1.560  12.518  -3.931 1.00 . A A .  34 ILE HA   1 1 
       15 24055 1 1  34 ILE HB   H   3.576  11.063  -5.645 1.00 . A A .  34 ILE HB   1 1 
       15 24056 1 1  34 ILE HD11 H   5.402   9.647  -3.316 1.00 . A A .  34 ILE HD11 1 1 
       15 24057 1 1  34 ILE HD12 H   3.741   9.181  -2.948 1.00 . A A .  34 ILE HD12 1 1 
       15 24058 1 1  34 ILE HD13 H   4.247   9.396  -4.625 1.00 . A A .  34 ILE HD13 1 1 
       15 24059 1 1  34 ILE HG12 H   4.864  11.787  -3.335 1.00 . A A .  34 ILE HG12 1 1 
       15 24060 1 1  34 ILE HG13 H   3.273  11.332  -2.733 1.00 . A A .  34 ILE HG13 1 1 
       15 24061 1 1  34 ILE HG21 H   3.492  13.841  -4.492 1.00 . A A .  34 ILE HG21 1 1 
       15 24062 1 1  34 ILE HG22 H   4.961  13.097  -5.120 1.00 . A A .  34 ILE HG22 1 1 
       15 24063 1 1  34 ILE HG23 H   3.586  13.373  -6.189 1.00 . A A .  34 ILE HG23 1 1 
       15 24064 1 1  34 ILE N    N   1.264  10.502  -4.270 1.00 . A A .  34 ILE N    1 1 
       15 24065 1 1  34 ILE O    O   1.468  11.651  -7.065 1.00 . A A .  34 ILE O    1 1 
       15 24066 1 1  35 THR C    C   0.389  15.087  -7.623 1.00 . A A .  35 THR C    1 1 
       15 24067 1 1  35 THR CA   C  -0.280  13.800  -7.156 1.00 . A A .  35 THR CA   1 1 
       15 24068 1 1  35 THR CB   C  -1.776  14.072  -6.910 1.00 . A A .  35 THR CB   1 1 
       15 24069 1 1  35 THR CG2  C  -2.593  12.801  -7.086 1.00 . A A .  35 THR CG2  1 1 
       15 24070 1 1  35 THR H    H   0.191  13.697  -5.094 1.00 . A A .  35 THR H    1 1 
       15 24071 1 1  35 THR HA   H  -0.194  13.057  -7.935 1.00 . A A .  35 THR HA   1 1 
       15 24072 1 1  35 THR HB   H  -2.116  14.804  -7.628 1.00 . A A .  35 THR HB   1 1 
       15 24073 1 1  35 THR HG1  H  -1.596  15.472  -5.533 1.00 . A A .  35 THR HG1  1 1 
       15 24074 1 1  35 THR HG21 H  -3.643  13.051  -7.127 1.00 . A A .  35 THR HG21 1 1 
       15 24075 1 1  35 THR HG22 H  -2.413  12.138  -6.253 1.00 . A A .  35 THR HG22 1 1 
       15 24076 1 1  35 THR HG23 H  -2.304  12.312  -8.005 1.00 . A A .  35 THR HG23 1 1 
       15 24077 1 1  35 THR N    N   0.368  13.274  -5.961 1.00 . A A .  35 THR N    1 1 
       15 24078 1 1  35 THR O    O   0.191  16.151  -7.035 1.00 . A A .  35 THR O    1 1 
       15 24079 1 1  35 THR OG1  O  -1.969  14.589  -5.589 1.00 . A A .  35 THR OG1  1 1 
       15 24080 1 1  36 LEU C    C   1.394  16.453 -10.645 1.00 . A A .  36 LEU C    1 1 
       15 24081 1 1  36 LEU CA   C   1.879  16.142  -9.233 1.00 . A A .  36 LEU CA   1 1 
       15 24082 1 1  36 LEU CB   C   3.389  15.894  -9.243 1.00 . A A .  36 LEU CB   1 1 
       15 24083 1 1  36 LEU CD1  C   4.295  14.933 -11.374 1.00 . A A .  36 LEU CD1  1 1 
       15 24084 1 1  36 LEU CD2  C   4.984  13.962  -9.174 1.00 . A A .  36 LEU CD2  1 1 
       15 24085 1 1  36 LEU CG   C   3.855  14.622  -9.952 1.00 . A A .  36 LEU CG   1 1 
       15 24086 1 1  36 LEU H    H   1.299  14.111  -9.111 1.00 . A A .  36 LEU H    1 1 
       15 24087 1 1  36 LEU HA   H   1.666  16.989  -8.597 1.00 . A A .  36 LEU HA   1 1 
       15 24088 1 1  36 LEU HB2  H   3.859  16.735  -9.731 1.00 . A A .  36 LEU HB2  1 1 
       15 24089 1 1  36 LEU HB3  H   3.722  15.844  -8.216 1.00 . A A .  36 LEU HB3  1 1 
       15 24090 1 1  36 LEU HD11 H   5.159  14.336 -11.622 1.00 . A A .  36 LEU HD11 1 1 
       15 24091 1 1  36 LEU HD12 H   4.546  15.981 -11.451 1.00 . A A .  36 LEU HD12 1 1 
       15 24092 1 1  36 LEU HD13 H   3.491  14.705 -12.058 1.00 . A A .  36 LEU HD13 1 1 
       15 24093 1 1  36 LEU HD21 H   5.717  14.707  -8.902 1.00 . A A .  36 LEU HD21 1 1 
       15 24094 1 1  36 LEU HD22 H   5.450  13.206  -9.789 1.00 . A A .  36 LEU HD22 1 1 
       15 24095 1 1  36 LEU HD23 H   4.586  13.504  -8.281 1.00 . A A .  36 LEU HD23 1 1 
       15 24096 1 1  36 LEU HG   H   3.031  13.924 -10.003 1.00 . A A .  36 LEU HG   1 1 
       15 24097 1 1  36 LEU N    N   1.181  14.985  -8.685 1.00 . A A .  36 LEU N    1 1 
       15 24098 1 1  36 LEU O    O   0.923  15.579 -11.373 1.00 . A A .  36 LEU O    1 1 
       15 24099 1 1  37 PRO C    C   1.996  17.650 -13.480 1.00 . A A .  37 PRO C    1 1 
       15 24100 1 1  37 PRO CA   C   1.093  18.183 -12.373 1.00 . A A .  37 PRO CA   1 1 
       15 24101 1 1  37 PRO CB   C   1.206  19.707 -12.278 1.00 . A A .  37 PRO CB   1 1 
       15 24102 1 1  37 PRO CD   C   2.064  18.823 -10.230 1.00 . A A .  37 PRO CD   1 1 
       15 24103 1 1  37 PRO CG   C   2.224  19.946 -11.217 1.00 . A A .  37 PRO CG   1 1 
       15 24104 1 1  37 PRO HA   H   0.069  17.909 -12.582 1.00 . A A .  37 PRO HA   1 1 
       15 24105 1 1  37 PRO HB2  H   1.525  20.107 -13.231 1.00 . A A .  37 PRO HB2  1 1 
       15 24106 1 1  37 PRO HB3  H   0.249  20.126 -12.008 1.00 . A A .  37 PRO HB3  1 1 
       15 24107 1 1  37 PRO HD2  H   3.021  18.549  -9.812 1.00 . A A .  37 PRO HD2  1 1 
       15 24108 1 1  37 PRO HD3  H   1.376  19.105  -9.447 1.00 . A A .  37 PRO HD3  1 1 
       15 24109 1 1  37 PRO HG2  H   3.214  19.929 -11.648 1.00 . A A .  37 PRO HG2  1 1 
       15 24110 1 1  37 PRO HG3  H   2.038  20.896 -10.738 1.00 . A A .  37 PRO HG3  1 1 
       15 24111 1 1  37 PRO N    N   1.512  17.728 -11.044 1.00 . A A .  37 PRO N    1 1 
       15 24112 1 1  37 PRO O    O   3.221  17.730 -13.386 1.00 . A A .  37 PRO O    1 1 
       15 24113 1 1  38 GLU C    C   1.203  16.203 -16.806 1.00 . A A .  38 GLU C    1 1 
       15 24114 1 1  38 GLU CA   C   2.135  16.561 -15.652 1.00 . A A .  38 GLU CA   1 1 
       15 24115 1 1  38 GLU CB   C   2.921  15.323 -15.215 1.00 . A A .  38 GLU CB   1 1 
       15 24116 1 1  38 GLU CD   C   4.808  13.746 -15.794 1.00 . A A .  38 GLU CD   1 1 
       15 24117 1 1  38 GLU CG   C   3.775  14.723 -16.320 1.00 . A A .  38 GLU CG   1 1 
       15 24118 1 1  38 GLU H    H   0.405  17.072 -14.544 1.00 . A A .  38 GLU H    1 1 
       15 24119 1 1  38 GLU HA   H   2.829  17.317 -15.986 1.00 . A A .  38 GLU HA   1 1 
       15 24120 1 1  38 GLU HB2  H   3.569  15.594 -14.395 1.00 . A A .  38 GLU HB2  1 1 
       15 24121 1 1  38 GLU HB3  H   2.225  14.569 -14.878 1.00 . A A .  38 GLU HB3  1 1 
       15 24122 1 1  38 GLU HG2  H   3.130  14.203 -17.013 1.00 . A A .  38 GLU HG2  1 1 
       15 24123 1 1  38 GLU HG3  H   4.286  15.522 -16.836 1.00 . A A .  38 GLU HG3  1 1 
       15 24124 1 1  38 GLU N    N   1.384  17.107 -14.528 1.00 . A A .  38 GLU N    1 1 
       15 24125 1 1  38 GLU O    O   1.251  16.818 -17.871 1.00 . A A .  38 GLU O    1 1 
       15 24126 1 1  38 GLU OE1  O   4.442  12.886 -14.966 1.00 . A A .  38 GLU OE1  1 1 
       15 24127 1 1  38 GLU OE2  O   5.982  13.842 -16.209 1.00 . A A .  38 GLU OE2  1 1 
       15 24128 1 1  39 GLY C    C  -0.572  13.278 -17.820 1.00 . A A .  39 GLY C    1 1 
       15 24129 1 1  39 GLY CA   C  -0.576  14.780 -17.617 1.00 . A A .  39 GLY CA   1 1 
       15 24130 1 1  39 GLY H    H   0.361  14.749 -15.718 1.00 . A A .  39 GLY H    1 1 
       15 24131 1 1  39 GLY HA2  H  -1.571  15.093 -17.338 1.00 . A A .  39 GLY HA2  1 1 
       15 24132 1 1  39 GLY HA3  H  -0.307  15.258 -18.547 1.00 . A A .  39 GLY HA3  1 1 
       15 24133 1 1  39 GLY N    N   0.355  15.203 -16.587 1.00 . A A .  39 GLY N    1 1 
       15 24134 1 1  39 GLY O    O  -1.325  12.754 -18.641 1.00 . A A .  39 GLY O    1 1 
       15 24135 1 1  40 SER C    C   0.457  10.491 -15.795 1.00 . A A .  40 SER C    1 1 
       15 24136 1 1  40 SER CA   C   0.381  11.132 -17.178 1.00 . A A .  40 SER CA   1 1 
       15 24137 1 1  40 SER CB   C   1.612  10.746 -18.000 1.00 . A A .  40 SER CB   1 1 
       15 24138 1 1  40 SER H    H   0.853  13.058 -16.435 1.00 . A A .  40 SER H    1 1 
       15 24139 1 1  40 SER HA   H  -0.504  10.773 -17.680 1.00 . A A .  40 SER HA   1 1 
       15 24140 1 1  40 SER HB2  H   1.849   9.708 -17.822 1.00 . A A .  40 SER HB2  1 1 
       15 24141 1 1  40 SER HB3  H   1.401  10.892 -19.049 1.00 . A A .  40 SER HB3  1 1 
       15 24142 1 1  40 SER HG   H   3.312  11.632 -18.404 1.00 . A A .  40 SER HG   1 1 
       15 24143 1 1  40 SER N    N   0.279  12.583 -17.072 1.00 . A A .  40 SER N    1 1 
       15 24144 1 1  40 SER O    O   1.484  10.564 -15.121 1.00 . A A .  40 SER O    1 1 
       15 24145 1 1  40 SER OG   O   2.732  11.538 -17.644 1.00 . A A .  40 SER OG   1 1 
       15 24146 1 1  41 ASP C    C  -0.613   7.691 -14.231 1.00 . A A .  41 ASP C    1 1 
       15 24147 1 1  41 ASP CA   C  -0.697   9.207 -14.080 1.00 . A A .  41 ASP CA   1 1 
       15 24148 1 1  41 ASP CB   C  -1.987   9.588 -13.351 1.00 . A A .  41 ASP CB   1 1 
       15 24149 1 1  41 ASP CG   C  -1.735  10.029 -11.923 1.00 . A A .  41 ASP CG   1 1 
       15 24150 1 1  41 ASP H    H  -1.425   9.839 -15.965 1.00 . A A .  41 ASP H    1 1 
       15 24151 1 1  41 ASP HA   H   0.147   9.546 -13.499 1.00 . A A .  41 ASP HA   1 1 
       15 24152 1 1  41 ASP HB2  H  -2.465  10.400 -13.880 1.00 . A A .  41 ASP HB2  1 1 
       15 24153 1 1  41 ASP HB3  H  -2.649   8.735 -13.335 1.00 . A A .  41 ASP HB3  1 1 
       15 24154 1 1  41 ASP N    N  -0.638   9.863 -15.381 1.00 . A A .  41 ASP N    1 1 
       15 24155 1 1  41 ASP O    O  -0.119   6.995 -13.345 1.00 . A A .  41 ASP O    1 1 
       15 24156 1 1  41 ASP OD1  O  -0.832  10.865 -11.709 1.00 . A A .  41 ASP OD1  1 1 
       15 24157 1 1  41 ASP OD2  O  -2.443   9.540 -11.018 1.00 . A A .  41 ASP OD2  1 1 
       15 24158 1 1  42 VAL C    C  -0.281   5.441 -16.889 1.00 . A A .  42 VAL C    1 1 
       15 24159 1 1  42 VAL CA   C  -1.080   5.753 -15.628 1.00 . A A .  42 VAL CA   1 1 
       15 24160 1 1  42 VAL CB   C  -2.505   5.191 -15.785 1.00 . A A .  42 VAL CB   1 1 
       15 24161 1 1  42 VAL CG1  C  -2.470   3.677 -15.925 1.00 . A A .  42 VAL CG1  1 1 
       15 24162 1 1  42 VAL CG2  C  -3.373   5.606 -14.606 1.00 . A A .  42 VAL CG2  1 1 
       15 24163 1 1  42 VAL H    H  -1.481   7.792 -16.030 1.00 . A A .  42 VAL H    1 1 
       15 24164 1 1  42 VAL HA   H  -0.612   5.263 -14.787 1.00 . A A .  42 VAL HA   1 1 
       15 24165 1 1  42 VAL HB   H  -2.936   5.604 -16.685 1.00 . A A .  42 VAL HB   1 1 
       15 24166 1 1  42 VAL HG11 H  -2.077   3.241 -15.018 1.00 . A A .  42 VAL HG11 1 1 
       15 24167 1 1  42 VAL HG12 H  -3.470   3.308 -16.100 1.00 . A A .  42 VAL HG12 1 1 
       15 24168 1 1  42 VAL HG13 H  -1.836   3.408 -16.757 1.00 . A A .  42 VAL HG13 1 1 
       15 24169 1 1  42 VAL HG21 H  -4.144   4.866 -14.448 1.00 . A A .  42 VAL HG21 1 1 
       15 24170 1 1  42 VAL HG22 H  -2.761   5.684 -13.720 1.00 . A A .  42 VAL HG22 1 1 
       15 24171 1 1  42 VAL HG23 H  -3.830   6.563 -14.814 1.00 . A A .  42 VAL HG23 1 1 
       15 24172 1 1  42 VAL N    N  -1.100   7.186 -15.361 1.00 . A A .  42 VAL N    1 1 
       15 24173 1 1  42 VAL O    O  -0.386   6.145 -17.893 1.00 . A A .  42 VAL O    1 1 
       15 24174 1 1  43 TRP C    C   0.989   2.556 -18.405 1.00 . A A .  43 TRP C    1 1 
       15 24175 1 1  43 TRP CA   C   1.334   3.975 -17.967 1.00 . A A .  43 TRP CA   1 1 
       15 24176 1 1  43 TRP CB   C   2.819   4.066 -17.613 1.00 . A A .  43 TRP CB   1 1 
       15 24177 1 1  43 TRP CD1  C   4.178   4.387 -19.762 1.00 . A A .  43 TRP CD1  1 1 
       15 24178 1 1  43 TRP CD2  C   3.951   6.243 -18.531 1.00 . A A .  43 TRP CD2  1 1 
       15 24179 1 1  43 TRP CE2  C   4.712   6.553 -19.675 1.00 . A A .  43 TRP CE2  1 1 
       15 24180 1 1  43 TRP CE3  C   3.678   7.257 -17.609 1.00 . A A .  43 TRP CE3  1 1 
       15 24181 1 1  43 TRP CG   C   3.619   4.853 -18.607 1.00 . A A .  43 TRP CG   1 1 
       15 24182 1 1  43 TRP CH2  C   4.920   8.807 -18.999 1.00 . A A .  43 TRP CH2  1 1 
       15 24183 1 1  43 TRP CZ2  C   5.203   7.833 -19.918 1.00 . A A .  43 TRP CZ2  1 1 
       15 24184 1 1  43 TRP CZ3  C   4.166   8.527 -17.851 1.00 . A A .  43 TRP CZ3  1 1 
       15 24185 1 1  43 TRP H    H   0.558   3.859 -16.000 1.00 . A A .  43 TRP H    1 1 
       15 24186 1 1  43 TRP HA   H   1.125   4.652 -18.782 1.00 . A A .  43 TRP HA   1 1 
       15 24187 1 1  43 TRP HB2  H   2.925   4.541 -16.649 1.00 . A A .  43 TRP HB2  1 1 
       15 24188 1 1  43 TRP HB3  H   3.232   3.069 -17.566 1.00 . A A .  43 TRP HB3  1 1 
       15 24189 1 1  43 TRP HD1  H   4.105   3.365 -20.104 1.00 . A A .  43 TRP HD1  1 1 
       15 24190 1 1  43 TRP HE1  H   5.317   5.320 -21.260 1.00 . A A .  43 TRP HE1  1 1 
       15 24191 1 1  43 TRP HE3  H   3.098   7.062 -16.719 1.00 . A A .  43 TRP HE3  1 1 
       15 24192 1 1  43 TRP HH2  H   5.281   9.813 -19.148 1.00 . A A .  43 TRP HH2  1 1 
       15 24193 1 1  43 TRP HZ2  H   5.785   8.065 -20.798 1.00 . A A .  43 TRP HZ2  1 1 
       15 24194 1 1  43 TRP HZ3  H   3.965   9.324 -17.150 1.00 . A A .  43 TRP HZ3  1 1 
       15 24195 1 1  43 TRP N    N   0.517   4.381 -16.829 1.00 . A A .  43 TRP N    1 1 
       15 24196 1 1  43 TRP NE1  N   4.837   5.404 -20.409 1.00 . A A .  43 TRP NE1  1 1 
       15 24197 1 1  43 TRP O    O   1.295   1.588 -17.708 1.00 . A A .  43 TRP O    1 1 
       15 24198 1 1  44 VAL C    C   0.994   0.628 -21.104 1.00 . A A .  44 VAL C    1 1 
       15 24199 1 1  44 VAL CA   C  -0.033   1.136 -20.098 1.00 . A A .  44 VAL CA   1 1 
       15 24200 1 1  44 VAL CB   C  -1.415   1.192 -20.775 1.00 . A A .  44 VAL CB   1 1 
       15 24201 1 1  44 VAL CG1  C  -1.784  -0.167 -21.350 1.00 . A A .  44 VAL CG1  1 1 
       15 24202 1 1  44 VAL CG2  C  -2.472   1.668 -19.790 1.00 . A A .  44 VAL CG2  1 1 
       15 24203 1 1  44 VAL H    H   0.136   3.245 -20.077 1.00 . A A .  44 VAL H    1 1 
       15 24204 1 1  44 VAL HA   H  -0.088   0.441 -19.272 1.00 . A A .  44 VAL HA   1 1 
       15 24205 1 1  44 VAL HB   H  -1.366   1.901 -21.589 1.00 . A A .  44 VAL HB   1 1 
       15 24206 1 1  44 VAL HG11 H  -2.798  -0.412 -21.071 1.00 . A A .  44 VAL HG11 1 1 
       15 24207 1 1  44 VAL HG12 H  -1.703  -0.136 -22.427 1.00 . A A .  44 VAL HG12 1 1 
       15 24208 1 1  44 VAL HG13 H  -1.112  -0.917 -20.960 1.00 . A A .  44 VAL HG13 1 1 
       15 24209 1 1  44 VAL HG21 H  -3.451   1.392 -20.150 1.00 . A A .  44 VAL HG21 1 1 
       15 24210 1 1  44 VAL HG22 H  -2.298   1.210 -18.828 1.00 . A A .  44 VAL HG22 1 1 
       15 24211 1 1  44 VAL HG23 H  -2.415   2.743 -19.692 1.00 . A A .  44 VAL HG23 1 1 
       15 24212 1 1  44 VAL N    N   0.352   2.437 -19.566 1.00 . A A .  44 VAL N    1 1 
       15 24213 1 1  44 VAL O    O   1.203   1.237 -22.154 1.00 . A A .  44 VAL O    1 1 
       15 24214 1 1  45 CYS C    C   2.038  -2.210 -22.485 1.00 . A A .  45 CYS C    1 1 
       15 24215 1 1  45 CYS CA   C   2.637  -1.081 -21.652 1.00 . A A .  45 CYS CA   1 1 
       15 24216 1 1  45 CYS CB   C   3.814  -1.608 -20.829 1.00 . A A .  45 CYS CB   1 1 
       15 24217 1 1  45 CYS H    H   1.421  -0.930 -19.926 1.00 . A A .  45 CYS H    1 1 
       15 24218 1 1  45 CYS HA   H   2.992  -0.309 -22.317 1.00 . A A .  45 CYS HA   1 1 
       15 24219 1 1  45 CYS HB2  H   3.503  -2.498 -20.300 1.00 . A A .  45 CYS HB2  1 1 
       15 24220 1 1  45 CYS HB3  H   4.626  -1.859 -21.495 1.00 . A A .  45 CYS HB3  1 1 
       15 24221 1 1  45 CYS HG   H   5.715  -0.193 -19.889 1.00 . A A .  45 CYS HG   1 1 
       15 24222 1 1  45 CYS N    N   1.631  -0.491 -20.777 1.00 . A A .  45 CYS N    1 1 
       15 24223 1 1  45 CYS O    O   1.908  -3.341 -22.015 1.00 . A A .  45 CYS O    1 1 
       15 24224 1 1  45 CYS SG   S   4.444  -0.435 -19.606 1.00 . A A .  45 CYS SG   1 1 
       15 24225 1 1  46 CYS C    C   2.154  -3.818 -25.175 1.00 . A A .  46 CYS C    1 1 
       15 24226 1 1  46 CYS CA   C   1.085  -2.881 -24.622 1.00 . A A .  46 CYS CA   1 1 
       15 24227 1 1  46 CYS CB   C   0.357  -2.184 -25.772 1.00 . A A .  46 CYS CB   1 1 
       15 24228 1 1  46 CYS H    H   1.802  -0.976 -24.041 1.00 . A A .  46 CYS H    1 1 
       15 24229 1 1  46 CYS HA   H   0.373  -3.461 -24.055 1.00 . A A .  46 CYS HA   1 1 
       15 24230 1 1  46 CYS HB2  H   1.042  -1.511 -26.266 1.00 . A A .  46 CYS HB2  1 1 
       15 24231 1 1  46 CYS HB3  H   0.021  -2.928 -26.479 1.00 . A A .  46 CYS HB3  1 1 
       15 24232 1 1  46 CYS HG   H  -2.148  -1.718 -25.867 1.00 . A A .  46 CYS HG   1 1 
       15 24233 1 1  46 CYS N    N   1.674  -1.894 -23.723 1.00 . A A .  46 CYS N    1 1 
       15 24234 1 1  46 CYS O    O   3.348  -3.622 -24.943 1.00 . A A .  46 CYS O    1 1 
       15 24235 1 1  46 CYS SG   S  -1.084  -1.220 -25.257 1.00 . A A .  46 CYS SG   1 1 
       15 24236 1 1  47 LEU C    C   3.489  -5.164 -27.579 1.00 . A A .  47 LEU C    1 1 
       15 24237 1 1  47 LEU CA   C   2.637  -5.809 -26.490 1.00 . A A .  47 LEU CA   1 1 
       15 24238 1 1  47 LEU CB   C   1.860  -6.992 -27.069 1.00 . A A .  47 LEU CB   1 1 
       15 24239 1 1  47 LEU CD1  C   0.850  -8.197 -29.021 1.00 . A A .  47 LEU CD1  1 1 
       15 24240 1 1  47 LEU CD2  C   0.752  -5.700 -28.909 1.00 . A A .  47 LEU CD2  1 1 
       15 24241 1 1  47 LEU CG   C   1.571  -6.937 -28.569 1.00 . A A .  47 LEU CG   1 1 
       15 24242 1 1  47 LEU H    H   0.756  -4.943 -26.055 1.00 . A A .  47 LEU H    1 1 
       15 24243 1 1  47 LEU HA   H   3.287  -6.164 -25.705 1.00 . A A .  47 LEU HA   1 1 
       15 24244 1 1  47 LEU HB2  H   2.430  -7.888 -26.875 1.00 . A A .  47 LEU HB2  1 1 
       15 24245 1 1  47 LEU HB3  H   0.913  -7.051 -26.550 1.00 . A A .  47 LEU HB3  1 1 
       15 24246 1 1  47 LEU HD11 H   0.937  -8.297 -30.092 1.00 . A A .  47 LEU HD11 1 1 
       15 24247 1 1  47 LEU HD12 H  -0.193  -8.131 -28.749 1.00 . A A .  47 LEU HD12 1 1 
       15 24248 1 1  47 LEU HD13 H   1.293  -9.057 -28.541 1.00 . A A .  47 LEU HD13 1 1 
       15 24249 1 1  47 LEU HD21 H   0.330  -5.288 -28.005 1.00 . A A .  47 LEU HD21 1 1 
       15 24250 1 1  47 LEU HD22 H  -0.043  -5.971 -29.588 1.00 . A A .  47 LEU HD22 1 1 
       15 24251 1 1  47 LEU HD23 H   1.390  -4.964 -29.378 1.00 . A A .  47 LEU HD23 1 1 
       15 24252 1 1  47 LEU HG   H   2.507  -6.878 -29.107 1.00 . A A .  47 LEU HG   1 1 
       15 24253 1 1  47 LEU N    N   1.718  -4.839 -25.905 1.00 . A A .  47 LEU N    1 1 
       15 24254 1 1  47 LEU O    O   3.140  -4.126 -28.141 1.00 . A A .  47 LEU O    1 1 
       15 24255 1 1  48 PRO C    C   4.988  -5.439 -30.319 1.00 . A A .  48 PRO C    1 1 
       15 24256 1 1  48 PRO CA   C   5.557  -5.300 -28.911 1.00 . A A .  48 PRO CA   1 1 
       15 24257 1 1  48 PRO CB   C   6.787  -6.195 -28.740 1.00 . A A .  48 PRO CB   1 1 
       15 24258 1 1  48 PRO CD   C   5.112  -7.035 -27.255 1.00 . A A .  48 PRO CD   1 1 
       15 24259 1 1  48 PRO CG   C   6.261  -7.449 -28.132 1.00 . A A .  48 PRO CG   1 1 
       15 24260 1 1  48 PRO HA   H   5.832  -4.270 -28.736 1.00 . A A .  48 PRO HA   1 1 
       15 24261 1 1  48 PRO HB2  H   7.237  -6.381 -29.706 1.00 . A A .  48 PRO HB2  1 1 
       15 24262 1 1  48 PRO HB3  H   7.501  -5.711 -28.091 1.00 . A A .  48 PRO HB3  1 1 
       15 24263 1 1  48 PRO HD2  H   4.342  -7.791 -27.259 1.00 . A A .  48 PRO HD2  1 1 
       15 24264 1 1  48 PRO HD3  H   5.455  -6.848 -26.248 1.00 . A A .  48 PRO HD3  1 1 
       15 24265 1 1  48 PRO HG2  H   5.919  -8.118 -28.908 1.00 . A A .  48 PRO HG2  1 1 
       15 24266 1 1  48 PRO HG3  H   7.032  -7.922 -27.541 1.00 . A A .  48 PRO HG3  1 1 
       15 24267 1 1  48 PRO N    N   4.633  -5.793 -27.886 1.00 . A A .  48 PRO N    1 1 
       15 24268 1 1  48 PRO O    O   4.876  -6.546 -30.847 1.00 . A A .  48 PRO O    1 1 
       15 24269 1 1  49 ARG C    C   4.236  -2.938 -32.922 1.00 . A A .  49 ARG C    1 1 
       15 24270 1 1  49 ARG CA   C   4.074  -4.307 -32.270 1.00 . A A .  49 ARG CA   1 1 
       15 24271 1 1  49 ARG CB   C   2.594  -4.695 -32.233 1.00 . A A .  49 ARG CB   1 1 
       15 24272 1 1  49 ARG CD   C   1.138  -2.698 -32.686 1.00 . A A .  49 ARG CD   1 1 
       15 24273 1 1  49 ARG CG   C   1.700  -3.627 -31.623 1.00 . A A .  49 ARG CG   1 1 
       15 24274 1 1  49 ARG CZ   C  -0.986  -1.568 -33.194 1.00 . A A .  49 ARG CZ   1 1 
       15 24275 1 1  49 ARG H    H   4.745  -3.459 -30.451 1.00 . A A .  49 ARG H    1 1 
       15 24276 1 1  49 ARG HA   H   4.613  -5.037 -32.854 1.00 . A A .  49 ARG HA   1 1 
       15 24277 1 1  49 ARG HB2  H   2.257  -4.881 -33.242 1.00 . A A .  49 ARG HB2  1 1 
       15 24278 1 1  49 ARG HB3  H   2.486  -5.599 -31.653 1.00 . A A .  49 ARG HB3  1 1 
       15 24279 1 1  49 ARG HD2  H   1.795  -1.847 -32.787 1.00 . A A .  49 ARG HD2  1 1 
       15 24280 1 1  49 ARG HD3  H   1.094  -3.231 -33.624 1.00 . A A .  49 ARG HD3  1 1 
       15 24281 1 1  49 ARG HE   H  -0.530  -2.403 -31.441 1.00 . A A .  49 ARG HE   1 1 
       15 24282 1 1  49 ARG HG2  H   0.880  -4.108 -31.110 1.00 . A A .  49 ARG HG2  1 1 
       15 24283 1 1  49 ARG HG3  H   2.277  -3.047 -30.918 1.00 . A A .  49 ARG HG3  1 1 
       15 24284 1 1  49 ARG HH11 H   0.339  -1.611 -34.718 1.00 . A A .  49 ARG HH11 1 1 
       15 24285 1 1  49 ARG HH12 H  -1.162  -0.818 -35.063 1.00 . A A .  49 ARG HH12 1 1 
       15 24286 1 1  49 ARG HH21 H  -2.782  -0.676 -33.450 1.00 . A A .  49 ARG HH21 1 1 
       15 24287 1 1  49 ARG HH22 H  -2.511  -1.362 -31.883 1.00 . A A .  49 ARG HH22 1 1 
       15 24288 1 1  49 ARG N    N   4.631  -4.310 -30.923 1.00 . A A .  49 ARG N    1 1 
       15 24289 1 1  49 ARG NE   N  -0.201  -2.224 -32.347 1.00 . A A .  49 ARG NE   1 1 
       15 24290 1 1  49 ARG NH1  N  -0.568  -1.311 -34.426 1.00 . A A .  49 ARG NH1  1 1 
       15 24291 1 1  49 ARG NH2  N  -2.192  -1.169 -32.811 1.00 . A A .  49 ARG NH2  1 1 
       15 24292 1 1  49 ARG O    O   4.435  -2.835 -34.133 1.00 . A A .  49 ARG O    1 1 
       15 24293 1 1  50 ASP C    C   5.582   0.107 -32.113 1.00 . A A .  50 ASP C    1 1 
       15 24294 1 1  50 ASP CA   C   4.286  -0.525 -32.610 1.00 . A A .  50 ASP CA   1 1 
       15 24295 1 1  50 ASP CB   C   3.090   0.324 -32.173 1.00 . A A .  50 ASP CB   1 1 
       15 24296 1 1  50 ASP CG   C   2.361   0.945 -33.348 1.00 . A A .  50 ASP CG   1 1 
       15 24297 1 1  50 ASP H    H   3.988  -2.034 -31.156 1.00 . A A .  50 ASP H    1 1 
       15 24298 1 1  50 ASP HA   H   4.311  -0.566 -33.689 1.00 . A A .  50 ASP HA   1 1 
       15 24299 1 1  50 ASP HB2  H   2.394  -0.299 -31.630 1.00 . A A .  50 ASP HB2  1 1 
       15 24300 1 1  50 ASP HB3  H   3.437   1.117 -31.527 1.00 . A A .  50 ASP HB3  1 1 
       15 24301 1 1  50 ASP N    N   4.148  -1.888 -32.112 1.00 . A A .  50 ASP N    1 1 
       15 24302 1 1  50 ASP O    O   5.770   1.320 -32.208 1.00 . A A .  50 ASP O    1 1 
       15 24303 1 1  50 ASP OD1  O   2.040   0.208 -34.304 1.00 . A A .  50 ASP OD1  1 1 
       15 24304 1 1  50 ASP OD2  O   2.110   2.167 -33.311 1.00 . A A .  50 ASP OD2  1 1 
       15 24305 1 1  51 SER C    C   7.552   0.558 -29.783 1.00 . A A .  51 SER C    1 1 
       15 24306 1 1  51 SER CA   C   7.751  -0.245 -31.065 1.00 . A A .  51 SER CA   1 1 
       15 24307 1 1  51 SER CB   C   8.460   0.614 -32.114 1.00 . A A .  51 SER CB   1 1 
       15 24308 1 1  51 SER H    H   6.266  -1.680 -31.534 1.00 . A A .  51 SER H    1 1 
       15 24309 1 1  51 SER HA   H   8.363  -1.107 -30.845 1.00 . A A .  51 SER HA   1 1 
       15 24310 1 1  51 SER HB2  H   8.254   0.220 -33.097 1.00 . A A .  51 SER HB2  1 1 
       15 24311 1 1  51 SER HB3  H   8.096   1.629 -32.049 1.00 . A A .  51 SER HB3  1 1 
       15 24312 1 1  51 SER HG   H  10.048   0.752 -30.975 1.00 . A A .  51 SER HG   1 1 
       15 24313 1 1  51 SER N    N   6.474  -0.723 -31.582 1.00 . A A .  51 SER N    1 1 
       15 24314 1 1  51 SER O    O   7.824   1.758 -29.740 1.00 . A A .  51 SER O    1 1 
       15 24315 1 1  51 SER OG   O   9.862   0.617 -31.908 1.00 . A A .  51 SER OG   1 1 
       15 24316 1 1  52 LEU C    C   5.739   1.585 -27.570 1.00 . A A .  52 LEU C    1 1 
       15 24317 1 1  52 LEU CA   C   6.840   0.536 -27.456 1.00 . A A .  52 LEU CA   1 1 
       15 24318 1 1  52 LEU CB   C   8.128   1.185 -26.946 1.00 . A A .  52 LEU CB   1 1 
       15 24319 1 1  52 LEU CD1  C   9.224  -0.958 -26.246 1.00 . A A .  52 LEU CD1  1 1 
       15 24320 1 1  52 LEU CD2  C  10.081   1.224 -25.375 1.00 . A A .  52 LEU CD2  1 1 
       15 24321 1 1  52 LEU CG   C   8.847   0.450 -25.813 1.00 . A A .  52 LEU CG   1 1 
       15 24322 1 1  52 LEU H    H   6.878  -1.068 -28.836 1.00 . A A .  52 LEU H    1 1 
       15 24323 1 1  52 LEU HA   H   6.526  -0.223 -26.754 1.00 . A A .  52 LEU HA   1 1 
       15 24324 1 1  52 LEU HB2  H   8.812   1.260 -27.777 1.00 . A A .  52 LEU HB2  1 1 
       15 24325 1 1  52 LEU HB3  H   7.881   2.176 -26.594 1.00 . A A .  52 LEU HB3  1 1 
       15 24326 1 1  52 LEU HD11 H   8.956  -1.101 -27.281 1.00 . A A .  52 LEU HD11 1 1 
       15 24327 1 1  52 LEU HD12 H   8.696  -1.675 -25.635 1.00 . A A .  52 LEU HD12 1 1 
       15 24328 1 1  52 LEU HD13 H  10.288  -1.098 -26.126 1.00 . A A .  52 LEU HD13 1 1 
       15 24329 1 1  52 LEU HD21 H   9.803   2.240 -25.135 1.00 . A A .  52 LEU HD21 1 1 
       15 24330 1 1  52 LEU HD22 H  10.806   1.229 -26.176 1.00 . A A .  52 LEU HD22 1 1 
       15 24331 1 1  52 LEU HD23 H  10.512   0.752 -24.504 1.00 . A A .  52 LEU HD23 1 1 
       15 24332 1 1  52 LEU HG   H   8.181   0.372 -24.965 1.00 . A A .  52 LEU HG   1 1 
       15 24333 1 1  52 LEU N    N   7.076  -0.114 -28.740 1.00 . A A .  52 LEU N    1 1 
       15 24334 1 1  52 LEU O    O   6.013   2.784 -27.639 1.00 . A A .  52 LEU O    1 1 
       15 24335 1 1  53 THR C    C   2.798   2.378 -26.315 1.00 . A A .  53 THR C    1 1 
       15 24336 1 1  53 THR CA   C   3.348   2.026 -27.692 1.00 . A A .  53 THR CA   1 1 
       15 24337 1 1  53 THR CB   C   2.222   1.405 -28.540 1.00 . A A .  53 THR CB   1 1 
       15 24338 1 1  53 THR CG2  C   1.604   2.445 -29.462 1.00 . A A .  53 THR CG2  1 1 
       15 24339 1 1  53 THR H    H   4.337   0.161 -27.529 1.00 . A A .  53 THR H    1 1 
       15 24340 1 1  53 THR HA   H   3.680   2.931 -28.179 1.00 . A A .  53 THR HA   1 1 
       15 24341 1 1  53 THR HB   H   1.455   1.034 -27.875 1.00 . A A .  53 THR HB   1 1 
       15 24342 1 1  53 THR HG1  H   2.007  -0.228 -29.624 1.00 . A A .  53 THR HG1  1 1 
       15 24343 1 1  53 THR HG21 H   0.564   2.206 -29.628 1.00 . A A .  53 THR HG21 1 1 
       15 24344 1 1  53 THR HG22 H   2.127   2.445 -30.407 1.00 . A A .  53 THR HG22 1 1 
       15 24345 1 1  53 THR HG23 H   1.681   3.421 -29.008 1.00 . A A .  53 THR HG23 1 1 
       15 24346 1 1  53 THR N    N   4.491   1.127 -27.587 1.00 . A A .  53 THR N    1 1 
       15 24347 1 1  53 THR O    O   1.583   2.450 -26.120 1.00 . A A .  53 THR O    1 1 
       15 24348 1 1  53 THR OG1  O   2.735   0.317 -29.315 1.00 . A A .  53 THR OG1  1 1 
       15 24349 1 1  54 LEU C    C   2.351   4.137 -23.997 1.00 . A A .  54 LEU C    1 1 
       15 24350 1 1  54 LEU CA   C   3.300   2.943 -24.001 1.00 . A A .  54 LEU CA   1 1 
       15 24351 1 1  54 LEU CB   C   4.535   3.255 -23.153 1.00 . A A .  54 LEU CB   1 1 
       15 24352 1 1  54 LEU CD1  C   6.933   2.951 -23.817 1.00 . A A .  54 LEU CD1  1 1 
       15 24353 1 1  54 LEU CD2  C   5.990   1.635 -21.911 1.00 . A A .  54 LEU CD2  1 1 
       15 24354 1 1  54 LEU CG   C   5.694   2.264 -23.264 1.00 . A A .  54 LEU CG   1 1 
       15 24355 1 1  54 LEU H    H   4.650   2.525 -25.577 1.00 . A A .  54 LEU H    1 1 
       15 24356 1 1  54 LEU HA   H   2.789   2.091 -23.578 1.00 . A A .  54 LEU HA   1 1 
       15 24357 1 1  54 LEU HB2  H   4.901   4.226 -23.448 1.00 . A A .  54 LEU HB2  1 1 
       15 24358 1 1  54 LEU HB3  H   4.224   3.288 -22.118 1.00 . A A .  54 LEU HB3  1 1 
       15 24359 1 1  54 LEU HD11 H   7.814   2.515 -23.373 1.00 . A A .  54 LEU HD11 1 1 
       15 24360 1 1  54 LEU HD12 H   6.895   4.005 -23.582 1.00 . A A .  54 LEU HD12 1 1 
       15 24361 1 1  54 LEU HD13 H   6.967   2.823 -24.889 1.00 . A A .  54 LEU HD13 1 1 
       15 24362 1 1  54 LEU HD21 H   5.114   1.705 -21.282 1.00 . A A .  54 LEU HD21 1 1 
       15 24363 1 1  54 LEU HD22 H   6.811   2.158 -21.443 1.00 . A A .  54 LEU HD22 1 1 
       15 24364 1 1  54 LEU HD23 H   6.255   0.597 -22.046 1.00 . A A .  54 LEU HD23 1 1 
       15 24365 1 1  54 LEU HG   H   5.418   1.473 -23.948 1.00 . A A .  54 LEU HG   1 1 
       15 24366 1 1  54 LEU N    N   3.697   2.597 -25.362 1.00 . A A .  54 LEU N    1 1 
       15 24367 1 1  54 LEU O    O   2.687   5.211 -24.495 1.00 . A A .  54 LEU O    1 1 
       15 24368 1 1  55 SER C    C   0.163   5.657 -21.986 1.00 . A A .  55 SER C    1 1 
       15 24369 1 1  55 SER CA   C   0.166   5.001 -23.363 1.00 . A A .  55 SER CA   1 1 
       15 24370 1 1  55 SER CB   C  -1.223   4.443 -23.678 1.00 . A A .  55 SER CB   1 1 
       15 24371 1 1  55 SER H    H   0.956   3.062 -23.051 1.00 . A A .  55 SER H    1 1 
       15 24372 1 1  55 SER HA   H   0.422   5.745 -24.103 1.00 . A A .  55 SER HA   1 1 
       15 24373 1 1  55 SER HB2  H  -1.137   3.402 -23.948 1.00 . A A .  55 SER HB2  1 1 
       15 24374 1 1  55 SER HB3  H  -1.852   4.538 -22.805 1.00 . A A .  55 SER HB3  1 1 
       15 24375 1 1  55 SER HG   H  -1.942   6.066 -24.506 1.00 . A A .  55 SER HG   1 1 
       15 24376 1 1  55 SER N    N   1.165   3.941 -23.431 1.00 . A A .  55 SER N    1 1 
       15 24377 1 1  55 SER O    O  -0.140   5.015 -20.981 1.00 . A A .  55 SER O    1 1 
       15 24378 1 1  55 SER OG   O  -1.824   5.146 -24.752 1.00 . A A .  55 SER OG   1 1 
       15 24379 1 1  56 ALA C    C  -0.566   8.739 -20.652 1.00 . A A .  56 ALA C    1 1 
       15 24380 1 1  56 ALA CA   C   0.537   7.687 -20.696 1.00 . A A .  56 ALA CA   1 1 
       15 24381 1 1  56 ALA CB   C   1.899   8.338 -20.506 1.00 . A A .  56 ALA CB   1 1 
       15 24382 1 1  56 ALA H    H   0.733   7.400 -22.783 1.00 . A A .  56 ALA H    1 1 
       15 24383 1 1  56 ALA HA   H   0.384   6.987 -19.887 1.00 . A A .  56 ALA HA   1 1 
       15 24384 1 1  56 ALA HB1  H   2.667   7.680 -20.886 1.00 . A A .  56 ALA HB1  1 1 
       15 24385 1 1  56 ALA HB2  H   1.928   9.274 -21.044 1.00 . A A .  56 ALA HB2  1 1 
       15 24386 1 1  56 ALA HB3  H   2.067   8.520 -19.456 1.00 . A A .  56 ALA HB3  1 1 
       15 24387 1 1  56 ALA N    N   0.502   6.942 -21.948 1.00 . A A .  56 ALA N    1 1 
       15 24388 1 1  56 ALA O    O  -0.686   9.564 -21.558 1.00 . A A .  56 ALA O    1 1 
       15 24389 1 1  57 ALA C    C  -2.828   9.827 -17.963 1.00 . A A .  57 ALA C    1 1 
       15 24390 1 1  57 ALA CA   C  -2.461   9.657 -19.433 1.00 . A A .  57 ALA CA   1 1 
       15 24391 1 1  57 ALA CB   C  -3.674   9.210 -20.234 1.00 . A A .  57 ALA CB   1 1 
       15 24392 1 1  57 ALA H    H  -1.223   8.024 -18.905 1.00 . A A .  57 ALA H    1 1 
       15 24393 1 1  57 ALA HA   H  -2.133  10.610 -19.824 1.00 . A A .  57 ALA HA   1 1 
       15 24394 1 1  57 ALA HB1  H  -3.433   9.219 -21.287 1.00 . A A .  57 ALA HB1  1 1 
       15 24395 1 1  57 ALA HB2  H  -3.952   8.209 -19.937 1.00 . A A .  57 ALA HB2  1 1 
       15 24396 1 1  57 ALA HB3  H  -4.497   9.883 -20.047 1.00 . A A .  57 ALA HB3  1 1 
       15 24397 1 1  57 ALA N    N  -1.369   8.705 -19.594 1.00 . A A .  57 ALA N    1 1 
       15 24398 1 1  57 ALA O    O  -2.772   8.875 -17.185 1.00 . A A .  57 ALA O    1 1 
       15 24399 1 1  58 ASN C    C  -5.048  11.743 -16.121 1.00 . A A .  58 ASN C    1 1 
       15 24400 1 1  58 ASN CA   C  -3.579  11.340 -16.210 1.00 . A A .  58 ASN CA   1 1 
       15 24401 1 1  58 ASN CB   C  -2.697  12.456 -15.647 1.00 . A A .  58 ASN CB   1 1 
       15 24402 1 1  58 ASN CG   C  -3.263  13.052 -14.372 1.00 . A A .  58 ASN CG   1 1 
       15 24403 1 1  58 ASN H    H  -3.229  11.765 -18.254 1.00 . A A .  58 ASN H    1 1 
       15 24404 1 1  58 ASN HA   H  -3.428  10.445 -15.627 1.00 . A A .  58 ASN HA   1 1 
       15 24405 1 1  58 ASN HB2  H  -1.717  12.057 -15.430 1.00 . A A .  58 ASN HB2  1 1 
       15 24406 1 1  58 ASN HB3  H  -2.608  13.242 -16.381 1.00 . A A .  58 ASN HB3  1 1 
       15 24407 1 1  58 ASN HD21 H  -4.396  14.541 -13.702 1.00 . A A .  58 ASN HD21 1 1 
       15 24408 1 1  58 ASN HD22 H  -4.167  14.485 -15.413 1.00 . A A .  58 ASN HD22 1 1 
       15 24409 1 1  58 ASN N    N  -3.204  11.046 -17.588 1.00 . A A .  58 ASN N    1 1 
       15 24410 1 1  58 ASN ND2  N  -4.019  14.135 -14.510 1.00 . A A .  58 ASN ND2  1 1 
       15 24411 1 1  58 ASN O    O  -5.421  12.855 -16.496 1.00 . A A .  58 ASN O    1 1 
       15 24412 1 1  58 ASN OD1  O  -3.023  12.544 -13.276 1.00 . A A .  58 ASN OD1  1 1 
       15 24413 1 1  59 SER C    C  -7.905  11.540 -16.814 1.00 . A A .  59 SER C    1 1 
       15 24414 1 1  59 SER CA   C  -7.305  11.092 -15.485 1.00 . A A .  59 SER CA   1 1 
       15 24415 1 1  59 SER CB   C  -7.552  12.157 -14.415 1.00 . A A .  59 SER CB   1 1 
       15 24416 1 1  59 SER H    H  -5.519   9.965 -15.339 1.00 . A A .  59 SER H    1 1 
       15 24417 1 1  59 SER HA   H  -7.781  10.171 -15.180 1.00 . A A .  59 SER HA   1 1 
       15 24418 1 1  59 SER HB2  H  -6.871  12.003 -13.592 1.00 . A A .  59 SER HB2  1 1 
       15 24419 1 1  59 SER HB3  H  -7.386  13.136 -14.842 1.00 . A A .  59 SER HB3  1 1 
       15 24420 1 1  59 SER HG   H  -9.195  12.978 -13.732 1.00 . A A .  59 SER HG   1 1 
       15 24421 1 1  59 SER N    N  -5.877  10.833 -15.621 1.00 . A A .  59 SER N    1 1 
       15 24422 1 1  59 SER O    O  -8.849  12.328 -16.846 1.00 . A A .  59 SER O    1 1 
       15 24423 1 1  59 SER OG   O  -8.881  12.092 -13.927 1.00 . A A .  59 SER OG   1 1 
       15 24424 1 1  60 GLU C    C  -8.362  10.147 -19.966 1.00 . A A .  60 GLU C    1 1 
       15 24425 1 1  60 GLU CA   C  -7.828  11.379 -19.241 1.00 . A A .  60 GLU CA   1 1 
       15 24426 1 1  60 GLU CB   C  -6.706  12.019 -20.060 1.00 . A A .  60 GLU CB   1 1 
       15 24427 1 1  60 GLU CD   C  -7.579  13.645 -21.785 1.00 . A A .  60 GLU CD   1 1 
       15 24428 1 1  60 GLU CG   C  -6.962  13.476 -20.410 1.00 . A A .  60 GLU CG   1 1 
       15 24429 1 1  60 GLU H    H  -6.599  10.406 -17.818 1.00 . A A .  60 GLU H    1 1 
       15 24430 1 1  60 GLU HA   H  -8.631  12.092 -19.129 1.00 . A A .  60 GLU HA   1 1 
       15 24431 1 1  60 GLU HB2  H  -5.787  11.962 -19.495 1.00 . A A .  60 GLU HB2  1 1 
       15 24432 1 1  60 GLU HB3  H  -6.587  11.466 -20.979 1.00 . A A .  60 GLU HB3  1 1 
       15 24433 1 1  60 GLU HG2  H  -7.634  13.896 -19.676 1.00 . A A .  60 GLU HG2  1 1 
       15 24434 1 1  60 GLU HG3  H  -6.024  14.010 -20.384 1.00 . A A .  60 GLU HG3  1 1 
       15 24435 1 1  60 GLU N    N  -7.349  11.030 -17.909 1.00 . A A .  60 GLU N    1 1 
       15 24436 1 1  60 GLU O    O  -9.239  10.250 -20.825 1.00 . A A .  60 GLU O    1 1 
       15 24437 1 1  60 GLU OE1  O  -8.713  14.161 -21.866 1.00 . A A .  60 GLU OE1  1 1 
       15 24438 1 1  60 GLU OE2  O  -6.928  13.262 -22.779 1.00 . A A .  60 GLU OE2  1 1 
       15 24439 1 1  61 ASP C    C  -9.374   7.082 -19.429 1.00 . A A .  61 ASP C    1 1 
       15 24440 1 1  61 ASP CA   C  -8.250   7.730 -20.231 1.00 . A A .  61 ASP CA   1 1 
       15 24441 1 1  61 ASP CB   C  -7.066   6.768 -20.345 1.00 . A A .  61 ASP CB   1 1 
       15 24442 1 1  61 ASP CG   C  -7.403   5.529 -21.151 1.00 . A A .  61 ASP CG   1 1 
       15 24443 1 1  61 ASP H    H  -7.133   8.965 -18.924 1.00 . A A .  61 ASP H    1 1 
       15 24444 1 1  61 ASP HA   H  -8.616   7.955 -21.222 1.00 . A A .  61 ASP HA   1 1 
       15 24445 1 1  61 ASP HB2  H  -6.243   7.276 -20.826 1.00 . A A .  61 ASP HB2  1 1 
       15 24446 1 1  61 ASP HB3  H  -6.765   6.461 -19.354 1.00 . A A .  61 ASP HB3  1 1 
       15 24447 1 1  61 ASP N    N  -7.828   8.983 -19.615 1.00 . A A .  61 ASP N    1 1 
       15 24448 1 1  61 ASP O    O  -9.150   6.567 -18.334 1.00 . A A .  61 ASP O    1 1 
       15 24449 1 1  61 ASP OD1  O  -6.942   4.432 -20.773 1.00 . A A .  61 ASP OD1  1 1 
       15 24450 1 1  61 ASP OD2  O  -8.127   5.657 -22.160 1.00 . A A .  61 ASP OD2  1 1 
       15 24451 1 1  62 GLU C    C -12.750   6.007 -20.336 1.00 . A A .  62 GLU C    1 1 
       15 24452 1 1  62 GLU CA   C -11.741   6.528 -19.316 1.00 . A A .  62 GLU CA   1 1 
       15 24453 1 1  62 GLU CB   C -12.407   7.561 -18.404 1.00 . A A .  62 GLU CB   1 1 
       15 24454 1 1  62 GLU CD   C -12.921   7.122 -15.970 1.00 . A A .  62 GLU CD   1 1 
       15 24455 1 1  62 GLU CG   C -11.875   7.549 -16.981 1.00 . A A .  62 GLU CG   1 1 
       15 24456 1 1  62 GLU H    H -10.698   7.536 -20.857 1.00 . A A .  62 GLU H    1 1 
       15 24457 1 1  62 GLU HA   H -11.396   5.700 -18.715 1.00 . A A .  62 GLU HA   1 1 
       15 24458 1 1  62 GLU HB2  H -12.248   8.545 -18.819 1.00 . A A .  62 GLU HB2  1 1 
       15 24459 1 1  62 GLU HB3  H -13.468   7.362 -18.371 1.00 . A A .  62 GLU HB3  1 1 
       15 24460 1 1  62 GLU HG2  H -11.043   6.863 -16.927 1.00 . A A .  62 GLU HG2  1 1 
       15 24461 1 1  62 GLU HG3  H -11.537   8.544 -16.729 1.00 . A A .  62 GLU HG3  1 1 
       15 24462 1 1  62 GLU N    N -10.582   7.111 -19.982 1.00 . A A .  62 GLU N    1 1 
       15 24463 1 1  62 GLU O    O -13.927   5.831 -20.026 1.00 . A A .  62 GLU O    1 1 
       15 24464 1 1  62 GLU OE1  O -12.790   6.011 -15.416 1.00 . A A .  62 GLU OE1  1 1 
       15 24465 1 1  62 GLU OE2  O -13.871   7.897 -15.735 1.00 . A A .  62 GLU OE2  1 1 
       15 24466 1 1  63 GLY C    C -13.627   3.852 -22.337 1.00 . A A .  63 GLY C    1 1 
       15 24467 1 1  63 GLY CA   C -13.151   5.267 -22.602 1.00 . A A .  63 GLY CA   1 1 
       15 24468 1 1  63 GLY H    H -11.330   5.922 -21.744 1.00 . A A .  63 GLY H    1 1 
       15 24469 1 1  63 GLY HA2  H -14.010   5.916 -22.678 1.00 . A A .  63 GLY HA2  1 1 
       15 24470 1 1  63 GLY HA3  H -12.615   5.284 -23.540 1.00 . A A .  63 GLY HA3  1 1 
       15 24471 1 1  63 GLY N    N -12.278   5.763 -21.555 1.00 . A A .  63 GLY N    1 1 
       15 24472 1 1  63 GLY O    O -14.587   3.643 -21.597 1.00 . A A .  63 GLY O    1 1 
       15 24473 1 1  64 GLN C    C -12.132   0.668 -22.260 1.00 . A A .  64 GLN C    1 1 
       15 24474 1 1  64 GLN CA   C -13.318   1.478 -22.773 1.00 . A A .  64 GLN CA   1 1 
       15 24475 1 1  64 GLN CB   C -13.817   0.892 -24.095 1.00 . A A .  64 GLN CB   1 1 
       15 24476 1 1  64 GLN CD   C -16.137  -0.031 -23.706 1.00 . A A .  64 GLN CD   1 1 
       15 24477 1 1  64 GLN CG   C -15.309   1.081 -24.320 1.00 . A A .  64 GLN CG   1 1 
       15 24478 1 1  64 GLN H    H -12.200   3.110 -23.524 1.00 . A A .  64 GLN H    1 1 
       15 24479 1 1  64 GLN HA   H -14.114   1.429 -22.045 1.00 . A A .  64 GLN HA   1 1 
       15 24480 1 1  64 GLN HB2  H -13.289   1.367 -24.908 1.00 . A A .  64 GLN HB2  1 1 
       15 24481 1 1  64 GLN HB3  H -13.605  -0.167 -24.109 1.00 . A A .  64 GLN HB3  1 1 
       15 24482 1 1  64 GLN HE21 H -17.800  -0.362 -22.669 1.00 . A A .  64 GLN HE21 1 1 
       15 24483 1 1  64 GLN HE22 H -17.465   1.291 -23.041 1.00 . A A .  64 GLN HE22 1 1 
       15 24484 1 1  64 GLN HG2  H -15.611   2.019 -23.878 1.00 . A A .  64 GLN HG2  1 1 
       15 24485 1 1  64 GLN HG3  H -15.499   1.107 -25.383 1.00 . A A .  64 GLN HG3  1 1 
       15 24486 1 1  64 GLN N    N -12.956   2.880 -22.946 1.00 . A A .  64 GLN N    1 1 
       15 24487 1 1  64 GLN NE2  N -17.246   0.336 -23.074 1.00 . A A .  64 GLN NE2  1 1 
       15 24488 1 1  64 GLN O    O -11.057   0.676 -22.860 1.00 . A A .  64 GLN O    1 1 
       15 24489 1 1  64 GLN OE1  O -15.784  -1.207 -23.798 1.00 . A A .  64 GLN OE1  1 1 
       15 24490 1 1  65 ILE C    C -11.852  -2.123 -19.949 1.00 . A A .  65 ILE C    1 1 
       15 24491 1 1  65 ILE CA   C -11.283  -0.844 -20.554 1.00 . A A .  65 ILE CA   1 1 
       15 24492 1 1  65 ILE CB   C -10.518  -0.070 -19.463 1.00 . A A .  65 ILE CB   1 1 
       15 24493 1 1  65 ILE CD1  C  -8.172  -0.235 -18.491 1.00 . A A .  65 ILE CD1  1 1 
       15 24494 1 1  65 ILE CG1  C  -9.454  -0.965 -18.824 1.00 . A A .  65 ILE CG1  1 1 
       15 24495 1 1  65 ILE CG2  C -11.483   0.452 -18.409 1.00 . A A .  65 ILE CG2  1 1 
       15 24496 1 1  65 ILE H    H -13.214   0.006 -20.715 1.00 . A A .  65 ILE H    1 1 
       15 24497 1 1  65 ILE HA   H -10.585  -1.108 -21.336 1.00 . A A .  65 ILE HA   1 1 
       15 24498 1 1  65 ILE HB   H -10.035   0.777 -19.926 1.00 . A A .  65 ILE HB   1 1 
       15 24499 1 1  65 ILE HD11 H  -8.345   0.831 -18.528 1.00 . A A .  65 ILE HD11 1 1 
       15 24500 1 1  65 ILE HD12 H  -7.847  -0.511 -17.498 1.00 . A A .  65 ILE HD12 1 1 
       15 24501 1 1  65 ILE HD13 H  -7.410  -0.500 -19.207 1.00 . A A .  65 ILE HD13 1 1 
       15 24502 1 1  65 ILE HG12 H  -9.846  -1.381 -17.909 1.00 . A A .  65 ILE HG12 1 1 
       15 24503 1 1  65 ILE HG13 H  -9.213  -1.768 -19.505 1.00 . A A .  65 ILE HG13 1 1 
       15 24504 1 1  65 ILE HG21 H -12.434  -0.050 -18.512 1.00 . A A .  65 ILE HG21 1 1 
       15 24505 1 1  65 ILE HG22 H -11.080   0.259 -17.426 1.00 . A A .  65 ILE HG22 1 1 
       15 24506 1 1  65 ILE HG23 H -11.620   1.514 -18.541 1.00 . A A .  65 ILE HG23 1 1 
       15 24507 1 1  65 ILE N    N -12.335  -0.029 -21.147 1.00 . A A .  65 ILE N    1 1 
       15 24508 1 1  65 ILE O    O -12.945  -2.120 -19.383 1.00 . A A .  65 ILE O    1 1 
       15 24509 1 1  66 ARG C    C -10.450  -5.111 -18.653 1.00 . A A .  66 ARG C    1 1 
       15 24510 1 1  66 ARG CA   C -11.533  -4.500 -19.537 1.00 . A A .  66 ARG CA   1 1 
       15 24511 1 1  66 ARG CB   C -11.878  -5.461 -20.677 1.00 . A A .  66 ARG CB   1 1 
       15 24512 1 1  66 ARG CD   C -13.897  -6.834 -21.272 1.00 . A A .  66 ARG CD   1 1 
       15 24513 1 1  66 ARG CG   C -13.344  -5.431 -21.076 1.00 . A A .  66 ARG CG   1 1 
       15 24514 1 1  66 ARG CZ   C -16.282  -6.682 -20.694 1.00 . A A .  66 ARG CZ   1 1 
       15 24515 1 1  66 ARG H    H -10.241  -3.152 -20.534 1.00 . A A .  66 ARG H    1 1 
       15 24516 1 1  66 ARG HA   H -12.417  -4.332 -18.940 1.00 . A A .  66 ARG HA   1 1 
       15 24517 1 1  66 ARG HB2  H -11.287  -5.201 -21.543 1.00 . A A .  66 ARG HB2  1 1 
       15 24518 1 1  66 ARG HB3  H -11.631  -6.466 -20.371 1.00 . A A .  66 ARG HB3  1 1 
       15 24519 1 1  66 ARG HD2  H -13.357  -7.310 -22.077 1.00 . A A .  66 ARG HD2  1 1 
       15 24520 1 1  66 ARG HD3  H -13.752  -7.394 -20.360 1.00 . A A .  66 ARG HD3  1 1 
       15 24521 1 1  66 ARG HE   H -15.570  -6.920 -22.542 1.00 . A A .  66 ARG HE   1 1 
       15 24522 1 1  66 ARG HG2  H -13.910  -4.938 -20.299 1.00 . A A .  66 ARG HG2  1 1 
       15 24523 1 1  66 ARG HG3  H -13.445  -4.881 -22.000 1.00 . A A .  66 ARG HG3  1 1 
       15 24524 1 1  66 ARG HH11 H -15.016  -6.546 -19.125 1.00 . A A .  66 ARG HH11 1 1 
       15 24525 1 1  66 ARG HH12 H -16.700  -6.440 -18.731 1.00 . A A .  66 ARG HH12 1 1 
       15 24526 1 1  66 ARG HH21 H -18.277  -6.576 -20.387 1.00 . A A .  66 ARG HH21 1 1 
       15 24527 1 1  66 ARG HH22 H -17.790  -6.782 -22.036 1.00 . A A .  66 ARG HH22 1 1 
       15 24528 1 1  66 ARG N    N -11.103  -3.214 -20.072 1.00 . A A .  66 ARG N    1 1 
       15 24529 1 1  66 ARG NE   N -15.320  -6.820 -21.600 1.00 . A A .  66 ARG NE   1 1 
       15 24530 1 1  66 ARG NH1  N -15.974  -6.546 -19.411 1.00 . A A .  66 ARG NH1  1 1 
       15 24531 1 1  66 ARG NH2  N -17.554  -6.680 -21.070 1.00 . A A .  66 ARG NH2  1 1 
       15 24532 1 1  66 ARG O    O  -9.258  -4.895 -18.875 1.00 . A A .  66 ARG O    1 1 
       15 24533 1 1  67 TYR C    C  -9.564  -7.909 -17.219 1.00 . A A .  67 TYR C    1 1 
       15 24534 1 1  67 TYR CA   C  -9.939  -6.513 -16.731 1.00 . A A .  67 TYR CA   1 1 
       15 24535 1 1  67 TYR CB   C -10.547  -6.596 -15.330 1.00 . A A .  67 TYR CB   1 1 
       15 24536 1 1  67 TYR CD1  C -10.075  -4.277 -14.448 1.00 . A A .  67 TYR CD1  1 1 
       15 24537 1 1  67 TYR CD2  C -12.347  -4.979 -14.608 1.00 . A A .  67 TYR CD2  1 1 
       15 24538 1 1  67 TYR CE1  C -10.483  -3.055 -13.950 1.00 . A A .  67 TYR CE1  1 1 
       15 24539 1 1  67 TYR CE2  C -12.764  -3.760 -14.111 1.00 . A A .  67 TYR CE2  1 1 
       15 24540 1 1  67 TYR CG   C -10.998  -5.259 -14.786 1.00 . A A .  67 TYR CG   1 1 
       15 24541 1 1  67 TYR CZ   C -11.828  -2.801 -13.784 1.00 . A A .  67 TYR CZ   1 1 
       15 24542 1 1  67 TYR H    H -11.835  -6.008 -17.525 1.00 . A A .  67 TYR H    1 1 
       15 24543 1 1  67 TYR HA   H  -9.046  -5.906 -16.690 1.00 . A A .  67 TYR HA   1 1 
       15 24544 1 1  67 TYR HB2  H -11.405  -7.250 -15.355 1.00 . A A .  67 TYR HB2  1 1 
       15 24545 1 1  67 TYR HB3  H  -9.812  -7.000 -14.650 1.00 . A A .  67 TYR HB3  1 1 
       15 24546 1 1  67 TYR HD1  H  -9.022  -4.479 -14.580 1.00 . A A .  67 TYR HD1  1 1 
       15 24547 1 1  67 TYR HD2  H -13.078  -5.733 -14.865 1.00 . A A .  67 TYR HD2  1 1 
       15 24548 1 1  67 TYR HE1  H  -9.751  -2.303 -13.694 1.00 . A A .  67 TYR HE1  1 1 
       15 24549 1 1  67 TYR HE2  H -13.818  -3.561 -13.981 1.00 . A A .  67 TYR HE2  1 1 
       15 24550 1 1  67 TYR HH   H -11.646  -0.896 -13.596 1.00 . A A .  67 TYR HH   1 1 
       15 24551 1 1  67 TYR N    N -10.872  -5.873 -17.651 1.00 . A A .  67 TYR N    1 1 
       15 24552 1 1  67 TYR O    O -10.416  -8.792 -17.325 1.00 . A A .  67 TYR O    1 1 
       15 24553 1 1  67 TYR OH   O -12.240  -1.585 -13.288 1.00 . A A .  67 TYR OH   1 1 
       15 24554 1 1  68 PHE C    C  -7.060 -10.137 -16.880 1.00 . A A .  68 PHE C    1 1 
       15 24555 1 1  68 PHE CA   C  -7.793  -9.389 -17.990 1.00 . A A .  68 PHE CA   1 1 
       15 24556 1 1  68 PHE CB   C  -6.862  -9.193 -19.189 1.00 . A A .  68 PHE CB   1 1 
       15 24557 1 1  68 PHE CD1  C  -7.574 -10.977 -20.805 1.00 . A A .  68 PHE CD1  1 1 
       15 24558 1 1  68 PHE CD2  C  -5.396 -11.121 -19.844 1.00 . A A .  68 PHE CD2  1 1 
       15 24559 1 1  68 PHE CE1  C  -7.341 -12.138 -21.517 1.00 . A A .  68 PHE CE1  1 1 
       15 24560 1 1  68 PHE CE2  C  -5.157 -12.282 -20.555 1.00 . A A .  68 PHE CE2  1 1 
       15 24561 1 1  68 PHE CG   C  -6.606 -10.455 -19.962 1.00 . A A .  68 PHE CG   1 1 
       15 24562 1 1  68 PHE CZ   C  -6.131 -12.792 -21.391 1.00 . A A .  68 PHE CZ   1 1 
       15 24563 1 1  68 PHE H    H  -7.651  -7.359 -17.408 1.00 . A A .  68 PHE H    1 1 
       15 24564 1 1  68 PHE HA   H  -8.646  -9.974 -18.299 1.00 . A A .  68 PHE HA   1 1 
       15 24565 1 1  68 PHE HB2  H  -7.303  -8.476 -19.864 1.00 . A A .  68 PHE HB2  1 1 
       15 24566 1 1  68 PHE HB3  H  -5.913  -8.817 -18.840 1.00 . A A .  68 PHE HB3  1 1 
       15 24567 1 1  68 PHE HD1  H  -8.521 -10.465 -20.904 1.00 . A A .  68 PHE HD1  1 1 
       15 24568 1 1  68 PHE HD2  H  -4.634 -10.725 -19.190 1.00 . A A .  68 PHE HD2  1 1 
       15 24569 1 1  68 PHE HE1  H  -8.105 -12.533 -22.170 1.00 . A A .  68 PHE HE1  1 1 
       15 24570 1 1  68 PHE HE2  H  -4.211 -12.792 -20.454 1.00 . A A .  68 PHE HE2  1 1 
       15 24571 1 1  68 PHE HZ   H  -5.947 -13.699 -21.947 1.00 . A A .  68 PHE HZ   1 1 
       15 24572 1 1  68 PHE N    N  -8.282  -8.101 -17.514 1.00 . A A .  68 PHE N    1 1 
       15 24573 1 1  68 PHE O    O  -6.363  -9.533 -16.064 1.00 . A A .  68 PHE O    1 1 
       15 24574 1 1  69 LEU C    C  -6.915 -13.760 -16.058 1.00 . A A .  69 LEU C    1 1 
       15 24575 1 1  69 LEU CA   C  -6.577 -12.288 -15.847 1.00 . A A .  69 LEU CA   1 1 
       15 24576 1 1  69 LEU CB   C  -7.007 -11.850 -14.446 1.00 . A A .  69 LEU CB   1 1 
       15 24577 1 1  69 LEU CD1  C  -6.463 -10.030 -12.810 1.00 . A A .  69 LEU CD1  1 1 
       15 24578 1 1  69 LEU CD2  C  -5.348 -12.260 -12.612 1.00 . A A .  69 LEU CD2  1 1 
       15 24579 1 1  69 LEU CG   C  -5.917 -11.227 -13.573 1.00 . A A .  69 LEU CG   1 1 
       15 24580 1 1  69 LEU H    H  -7.789 -11.880 -17.533 1.00 . A A .  69 LEU H    1 1 
       15 24581 1 1  69 LEU HA   H  -5.509 -12.158 -15.944 1.00 . A A .  69 LEU HA   1 1 
       15 24582 1 1  69 LEU HB2  H  -7.798 -11.124 -14.555 1.00 . A A .  69 LEU HB2  1 1 
       15 24583 1 1  69 LEU HB3  H  -7.388 -12.720 -13.930 1.00 . A A .  69 LEU HB3  1 1 
       15 24584 1 1  69 LEU HD11 H  -5.649  -9.374 -12.539 1.00 . A A .  69 LEU HD11 1 1 
       15 24585 1 1  69 LEU HD12 H  -6.963 -10.371 -11.916 1.00 . A A .  69 LEU HD12 1 1 
       15 24586 1 1  69 LEU HD13 H  -7.165  -9.496 -13.433 1.00 . A A .  69 LEU HD13 1 1 
       15 24587 1 1  69 LEU HD21 H  -4.534 -12.786 -13.088 1.00 . A A .  69 LEU HD21 1 1 
       15 24588 1 1  69 LEU HD22 H  -6.122 -12.964 -12.341 1.00 . A A .  69 LEU HD22 1 1 
       15 24589 1 1  69 LEU HD23 H  -4.986 -11.764 -11.723 1.00 . A A .  69 LEU HD23 1 1 
       15 24590 1 1  69 LEU HG   H  -5.112 -10.880 -14.206 1.00 . A A .  69 LEU HG   1 1 
       15 24591 1 1  69 LEU N    N  -7.222 -11.455 -16.856 1.00 . A A .  69 LEU N    1 1 
       15 24592 1 1  69 LEU O    O  -6.040 -14.597 -16.284 1.00 . A A .  69 LEU O    1 1 
       15 24593 1 1  70 PRO C    C  -8.559 -15.934 -17.609 1.00 . A A .  70 PRO C    1 1 
       15 24594 1 1  70 PRO CA   C  -8.698 -15.458 -16.167 1.00 . A A .  70 PRO CA   1 1 
       15 24595 1 1  70 PRO CB   C -10.174 -15.369 -15.773 1.00 . A A .  70 PRO CB   1 1 
       15 24596 1 1  70 PRO CD   C  -9.311 -13.140 -15.717 1.00 . A A .  70 PRO CD   1 1 
       15 24597 1 1  70 PRO CG   C -10.545 -13.946 -16.013 1.00 . A A .  70 PRO CG   1 1 
       15 24598 1 1  70 PRO HA   H  -8.189 -16.148 -15.511 1.00 . A A .  70 PRO HA   1 1 
       15 24599 1 1  70 PRO HB2  H -10.755 -16.039 -16.390 1.00 . A A .  70 PRO HB2  1 1 
       15 24600 1 1  70 PRO HB3  H -10.290 -15.636 -14.733 1.00 . A A .  70 PRO HB3  1 1 
       15 24601 1 1  70 PRO HD2  H  -9.251 -12.285 -16.375 1.00 . A A .  70 PRO HD2  1 1 
       15 24602 1 1  70 PRO HD3  H  -9.304 -12.825 -14.684 1.00 . A A .  70 PRO HD3  1 1 
       15 24603 1 1  70 PRO HG2  H -10.842 -13.813 -17.042 1.00 . A A .  70 PRO HG2  1 1 
       15 24604 1 1  70 PRO HG3  H -11.348 -13.659 -15.350 1.00 . A A .  70 PRO HG3  1 1 
       15 24605 1 1  70 PRO N    N  -8.214 -14.086 -15.984 1.00 . A A .  70 PRO N    1 1 
       15 24606 1 1  70 PRO O    O  -8.782 -17.107 -17.910 1.00 . A A .  70 PRO O    1 1 
       15 24607 1 1  71 ASP C    C  -9.194 -16.173 -20.419 1.00 . A A .  71 ASP C    1 1 
       15 24608 1 1  71 ASP CA   C  -8.020 -15.344 -19.908 1.00 . A A .  71 ASP CA   1 1 
       15 24609 1 1  71 ASP CB   C  -6.711 -16.105 -20.123 1.00 . A A .  71 ASP CB   1 1 
       15 24610 1 1  71 ASP CG   C  -6.735 -17.487 -19.500 1.00 . A A .  71 ASP CG   1 1 
       15 24611 1 1  71 ASP H    H  -8.027 -14.099 -18.196 1.00 . A A .  71 ASP H    1 1 
       15 24612 1 1  71 ASP HA   H  -7.982 -14.418 -20.461 1.00 . A A .  71 ASP HA   1 1 
       15 24613 1 1  71 ASP HB2  H  -6.534 -16.212 -21.183 1.00 . A A .  71 ASP HB2  1 1 
       15 24614 1 1  71 ASP HB3  H  -5.900 -15.545 -19.682 1.00 . A A .  71 ASP HB3  1 1 
       15 24615 1 1  71 ASP N    N  -8.190 -15.017 -18.497 1.00 . A A .  71 ASP N    1 1 
       15 24616 1 1  71 ASP O    O  -9.027 -17.043 -21.274 1.00 . A A .  71 ASP O    1 1 
       15 24617 1 1  71 ASP OD1  O  -7.189 -18.435 -20.175 1.00 . A A .  71 ASP OD1  1 1 
       15 24618 1 1  71 ASP OD2  O  -6.299 -17.621 -18.337 1.00 . A A .  71 ASP OD2  1 1 
       15 24619 1 1  72 ARG C    C -12.729 -15.653 -20.573 1.00 . A A .  72 ARG C    1 1 
       15 24620 1 1  72 ARG CA   C -11.583 -16.620 -20.289 1.00 . A A .  72 ARG CA   1 1 
       15 24621 1 1  72 ARG CB   C -11.996 -17.610 -19.198 1.00 . A A .  72 ARG CB   1 1 
       15 24622 1 1  72 ARG CD   C -12.591 -17.838 -16.767 1.00 . A A .  72 ARG CD   1 1 
       15 24623 1 1  72 ARG CG   C -12.668 -16.955 -18.003 1.00 . A A .  72 ARG CG   1 1 
       15 24624 1 1  72 ARG CZ   C -13.206 -20.117 -16.082 1.00 . A A .  72 ARG CZ   1 1 
       15 24625 1 1  72 ARG H    H -10.451 -15.194 -19.210 1.00 . A A .  72 ARG H    1 1 
       15 24626 1 1  72 ARG HA   H -11.356 -17.166 -21.192 1.00 . A A .  72 ARG HA   1 1 
       15 24627 1 1  72 ARG HB2  H -12.684 -18.328 -19.622 1.00 . A A .  72 ARG HB2  1 1 
       15 24628 1 1  72 ARG HB3  H -11.116 -18.130 -18.849 1.00 . A A .  72 ARG HB3  1 1 
       15 24629 1 1  72 ARG HD2  H -11.553 -17.963 -16.495 1.00 . A A .  72 ARG HD2  1 1 
       15 24630 1 1  72 ARG HD3  H -13.118 -17.351 -15.960 1.00 . A A .  72 ARG HD3  1 1 
       15 24631 1 1  72 ARG HE   H -13.582 -19.325 -17.874 1.00 . A A .  72 ARG HE   1 1 
       15 24632 1 1  72 ARG HG2  H -12.175 -16.017 -17.793 1.00 . A A .  72 ARG HG2  1 1 
       15 24633 1 1  72 ARG HG3  H -13.706 -16.773 -18.241 1.00 . A A .  72 ARG HG3  1 1 
       15 24634 1 1  72 ARG HH11 H -12.254 -19.033 -14.669 1.00 . A A .  72 ARG HH11 1 1 
       15 24635 1 1  72 ARG HH12 H -12.694 -20.641 -14.199 1.00 . A A .  72 ARG HH12 1 1 
       15 24636 1 1  72 ARG HH21 H -13.780 -22.013 -15.678 1.00 . A A .  72 ARG HH21 1 1 
       15 24637 1 1  72 ARG HH22 H -14.166 -21.445 -17.267 1.00 . A A .  72 ARG HH22 1 1 
       15 24638 1 1  72 ARG N    N -10.381 -15.898 -19.888 1.00 . A A .  72 ARG N    1 1 
       15 24639 1 1  72 ARG NE   N -13.183 -19.153 -16.996 1.00 . A A .  72 ARG NE   1 1 
       15 24640 1 1  72 ARG NH1  N -12.674 -19.914 -14.885 1.00 . A A .  72 ARG NH1  1 1 
       15 24641 1 1  72 ARG NH2  N -13.763 -21.288 -16.366 1.00 . A A .  72 ARG NH2  1 1 
       15 24642 1 1  72 ARG O    O -13.900 -16.015 -20.467 1.00 . A A .  72 ARG O    1 1 
       15 24643 1 1  73 ASP C    C -13.656 -13.336 -22.732 1.00 . A A .  73 ASP C    1 1 
       15 24644 1 1  73 ASP CA   C -13.380 -13.403 -21.233 1.00 . A A .  73 ASP CA   1 1 
       15 24645 1 1  73 ASP CB   C -12.914 -12.037 -20.726 1.00 . A A .  73 ASP CB   1 1 
       15 24646 1 1  73 ASP CG   C -14.017 -10.998 -20.766 1.00 . A A .  73 ASP CG   1 1 
       15 24647 1 1  73 ASP H    H -11.430 -14.194 -21.000 1.00 . A A .  73 ASP H    1 1 
       15 24648 1 1  73 ASP HA   H -14.293 -13.673 -20.724 1.00 . A A .  73 ASP HA   1 1 
       15 24649 1 1  73 ASP HB2  H -12.575 -12.136 -19.705 1.00 . A A .  73 ASP HB2  1 1 
       15 24650 1 1  73 ASP HB3  H -12.096 -11.692 -21.341 1.00 . A A .  73 ASP HB3  1 1 
       15 24651 1 1  73 ASP N    N -12.381 -14.422 -20.933 1.00 . A A .  73 ASP N    1 1 
       15 24652 1 1  73 ASP O    O -13.926 -12.266 -23.275 1.00 . A A .  73 ASP O    1 1 
       15 24653 1 1  73 ASP OD1  O -13.742  -9.856 -21.190 1.00 . A A .  73 ASP OD1  1 1 
       15 24654 1 1  73 ASP OD2  O -15.156 -11.327 -20.373 1.00 . A A .  73 ASP OD2  1 1 
       15 24655 1 1  74 GLU C    C -12.840 -13.671 -25.590 1.00 . A A .  74 GLU C    1 1 
       15 24656 1 1  74 GLU CA   C -13.823 -14.558 -24.830 1.00 . A A .  74 GLU CA   1 1 
       15 24657 1 1  74 GLU CB   C -15.259 -14.138 -25.151 1.00 . A A .  74 GLU CB   1 1 
       15 24658 1 1  74 GLU CD   C -16.711 -14.218 -23.086 1.00 . A A .  74 GLU CD   1 1 
       15 24659 1 1  74 GLU CG   C -16.308 -14.913 -24.372 1.00 . A A .  74 GLU CG   1 1 
       15 24660 1 1  74 GLU H    H -13.364 -15.307 -22.904 1.00 . A A .  74 GLU H    1 1 
       15 24661 1 1  74 GLU HA   H -13.680 -15.582 -25.140 1.00 . A A .  74 GLU HA   1 1 
       15 24662 1 1  74 GLU HB2  H -15.374 -13.088 -24.925 1.00 . A A .  74 GLU HB2  1 1 
       15 24663 1 1  74 GLU HB3  H -15.438 -14.291 -26.205 1.00 . A A .  74 GLU HB3  1 1 
       15 24664 1 1  74 GLU HG2  H -17.186 -15.027 -24.991 1.00 . A A .  74 GLU HG2  1 1 
       15 24665 1 1  74 GLU HG3  H -15.911 -15.887 -24.129 1.00 . A A .  74 GLU HG3  1 1 
       15 24666 1 1  74 GLU N    N -13.583 -14.487 -23.393 1.00 . A A .  74 GLU N    1 1 
       15 24667 1 1  74 GLU O    O -13.221 -12.955 -26.515 1.00 . A A .  74 GLU O    1 1 
       15 24668 1 1  74 GLU OE1  O -16.394 -14.750 -22.001 1.00 . A A .  74 GLU OE1  1 1 
       15 24669 1 1  74 GLU OE2  O -17.343 -13.144 -23.163 1.00 . A A .  74 GLU OE2  1 1 
       15 24670 1 1  75 GLY C    C  -9.219 -13.634 -25.924 1.00 . A A .  75 GLY C    1 1 
       15 24671 1 1  75 GLY CA   C -10.555 -12.923 -25.843 1.00 . A A .  75 GLY CA   1 1 
       15 24672 1 1  75 GLY H    H -11.328 -14.314 -24.447 1.00 . A A .  75 GLY H    1 1 
       15 24673 1 1  75 GLY HA2  H -10.886 -12.685 -26.843 1.00 . A A .  75 GLY HA2  1 1 
       15 24674 1 1  75 GLY HA3  H -10.427 -12.004 -25.289 1.00 . A A .  75 GLY HA3  1 1 
       15 24675 1 1  75 GLY N    N -11.573 -13.725 -25.191 1.00 . A A .  75 GLY N    1 1 
       15 24676 1 1  75 GLY O    O  -8.492 -13.493 -26.906 1.00 . A A .  75 GLY O    1 1 
       15 24677 1 1  76 MET C    C  -7.436 -15.943 -26.125 1.00 . A A .  76 MET C    1 1 
       15 24678 1 1  76 MET CA   C  -7.637 -15.137 -24.846 1.00 . A A .  76 MET CA   1 1 
       15 24679 1 1  76 MET CB   C  -7.606 -16.068 -23.633 1.00 . A A .  76 MET CB   1 1 
       15 24680 1 1  76 MET CE   C  -3.898 -17.219 -22.543 1.00 . A A .  76 MET CE   1 1 
       15 24681 1 1  76 MET CG   C  -6.436 -17.038 -23.641 1.00 . A A .  76 MET CG   1 1 
       15 24682 1 1  76 MET H    H  -9.517 -14.474 -24.133 1.00 . A A .  76 MET H    1 1 
       15 24683 1 1  76 MET HA   H  -6.836 -14.418 -24.758 1.00 . A A .  76 MET HA   1 1 
       15 24684 1 1  76 MET HB2  H  -7.543 -15.470 -22.736 1.00 . A A .  76 MET HB2  1 1 
       15 24685 1 1  76 MET HB3  H  -8.521 -16.642 -23.610 1.00 . A A .  76 MET HB3  1 1 
       15 24686 1 1  76 MET HE1  H  -4.450 -17.337 -21.622 1.00 . A A .  76 MET HE1  1 1 
       15 24687 1 1  76 MET HE2  H  -3.727 -18.189 -22.986 1.00 . A A .  76 MET HE2  1 1 
       15 24688 1 1  76 MET HE3  H  -2.950 -16.746 -22.337 1.00 . A A .  76 MET HE3  1 1 
       15 24689 1 1  76 MET HG2  H  -6.486 -17.650 -22.752 1.00 . A A .  76 MET HG2  1 1 
       15 24690 1 1  76 MET HG3  H  -6.516 -17.669 -24.514 1.00 . A A .  76 MET HG3  1 1 
       15 24691 1 1  76 MET N    N  -8.895 -14.401 -24.888 1.00 . A A .  76 MET N    1 1 
       15 24692 1 1  76 MET O    O  -6.305 -16.190 -26.543 1.00 . A A .  76 MET O    1 1 
       15 24693 1 1  76 MET SD   S  -4.840 -16.201 -23.676 1.00 . A A .  76 MET SD   1 1 
       15 24694 1 1  77 MET C    C  -7.838 -16.321 -29.097 1.00 . A A .  77 MET C    1 1 
       15 24695 1 1  77 MET CA   C  -8.484 -17.127 -27.975 1.00 . A A .  77 MET CA   1 1 
       15 24696 1 1  77 MET CB   C  -9.890 -17.566 -28.391 1.00 . A A .  77 MET CB   1 1 
       15 24697 1 1  77 MET CE   C -13.453 -16.044 -27.743 1.00 . A A .  77 MET CE   1 1 
       15 24698 1 1  77 MET CG   C -10.847 -16.407 -28.613 1.00 . A A .  77 MET CG   1 1 
       15 24699 1 1  77 MET H    H  -9.414 -16.121 -26.362 1.00 . A A .  77 MET H    1 1 
       15 24700 1 1  77 MET HA   H  -7.884 -18.004 -27.786 1.00 . A A .  77 MET HA   1 1 
       15 24701 1 1  77 MET HB2  H  -9.821 -18.129 -29.310 1.00 . A A .  77 MET HB2  1 1 
       15 24702 1 1  77 MET HB3  H -10.300 -18.200 -27.619 1.00 . A A .  77 MET HB3  1 1 
       15 24703 1 1  77 MET HE1  H -14.264 -16.657 -27.377 1.00 . A A .  77 MET HE1  1 1 
       15 24704 1 1  77 MET HE2  H -12.801 -15.783 -26.923 1.00 . A A .  77 MET HE2  1 1 
       15 24705 1 1  77 MET HE3  H -13.854 -15.143 -28.185 1.00 . A A .  77 MET HE3  1 1 
       15 24706 1 1  77 MET HG2  H -10.868 -15.798 -27.722 1.00 . A A .  77 MET HG2  1 1 
       15 24707 1 1  77 MET HG3  H -10.488 -15.815 -29.442 1.00 . A A .  77 MET HG3  1 1 
       15 24708 1 1  77 MET N    N  -8.541 -16.350 -26.743 1.00 . A A .  77 MET N    1 1 
       15 24709 1 1  77 MET O    O  -7.041 -16.849 -29.872 1.00 . A A .  77 MET O    1 1 
       15 24710 1 1  77 MET SD   S -12.527 -16.953 -28.977 1.00 . A A .  77 MET SD   1 1 
       15 24711 1 1  78 GLU C    C  -6.370 -13.475 -29.716 1.00 . A A .  78 GLU C    1 1 
       15 24712 1 1  78 GLU CA   C  -7.640 -14.164 -30.207 1.00 . A A .  78 GLU CA   1 1 
       15 24713 1 1  78 GLU CB   C  -8.676 -13.115 -30.617 1.00 . A A .  78 GLU CB   1 1 
       15 24714 1 1  78 GLU CD   C  -8.411 -10.938 -31.871 1.00 . A A .  78 GLU CD   1 1 
       15 24715 1 1  78 GLU CG   C  -8.375 -12.452 -31.951 1.00 . A A .  78 GLU CG   1 1 
       15 24716 1 1  78 GLU H    H  -8.827 -14.678 -28.531 1.00 . A A .  78 GLU H    1 1 
       15 24717 1 1  78 GLU HA   H  -7.397 -14.771 -31.065 1.00 . A A .  78 GLU HA   1 1 
       15 24718 1 1  78 GLU HB2  H  -9.644 -13.590 -30.684 1.00 . A A .  78 GLU HB2  1 1 
       15 24719 1 1  78 GLU HB3  H  -8.714 -12.348 -29.858 1.00 . A A .  78 GLU HB3  1 1 
       15 24720 1 1  78 GLU HG2  H  -7.392 -12.757 -32.276 1.00 . A A .  78 GLU HG2  1 1 
       15 24721 1 1  78 GLU HG3  H  -9.109 -12.777 -32.674 1.00 . A A .  78 GLU HG3  1 1 
       15 24722 1 1  78 GLU N    N  -8.187 -15.041 -29.178 1.00 . A A .  78 GLU N    1 1 
       15 24723 1 1  78 GLU O    O  -5.592 -12.948 -30.510 1.00 . A A .  78 GLU O    1 1 
       15 24724 1 1  78 GLU OE1  O  -7.339 -10.312 -32.005 1.00 . A A .  78 GLU OE1  1 1 
       15 24725 1 1  78 GLU OE2  O  -9.510 -10.380 -31.674 1.00 . A A .  78 GLU OE2  1 1 
       15 24726 1 1  79 GLU C    C  -4.013 -13.914 -27.302 1.00 . A A .  79 GLU C    1 1 
       15 24727 1 1  79 GLU CA   C  -4.994 -12.859 -27.805 1.00 . A A .  79 GLU CA   1 1 
       15 24728 1 1  79 GLU CB   C  -5.407 -11.941 -26.653 1.00 . A A .  79 GLU CB   1 1 
       15 24729 1 1  79 GLU CD   C  -6.148  -9.688 -27.524 1.00 . A A .  79 GLU CD   1 1 
       15 24730 1 1  79 GLU CG   C  -5.034 -10.484 -26.872 1.00 . A A .  79 GLU CG   1 1 
       15 24731 1 1  79 GLU H    H  -6.826 -13.921 -27.820 1.00 . A A .  79 GLU H    1 1 
       15 24732 1 1  79 GLU HA   H  -4.509 -12.269 -28.568 1.00 . A A .  79 GLU HA   1 1 
       15 24733 1 1  79 GLU HB2  H  -6.478 -12.002 -26.526 1.00 . A A .  79 GLU HB2  1 1 
       15 24734 1 1  79 GLU HB3  H  -4.927 -12.281 -25.748 1.00 . A A .  79 GLU HB3  1 1 
       15 24735 1 1  79 GLU HG2  H  -4.805 -10.037 -25.917 1.00 . A A .  79 GLU HG2  1 1 
       15 24736 1 1  79 GLU HG3  H  -4.161 -10.441 -27.507 1.00 . A A .  79 GLU HG3  1 1 
       15 24737 1 1  79 GLU N    N  -6.169 -13.484 -28.402 1.00 . A A .  79 GLU N    1 1 
       15 24738 1 1  79 GLU O    O  -3.161 -13.634 -26.460 1.00 . A A .  79 GLU O    1 1 
       15 24739 1 1  79 GLU OE1  O  -6.453  -8.582 -27.031 1.00 . A A .  79 GLU OE1  1 1 
       15 24740 1 1  79 GLU OE2  O  -6.714 -10.171 -28.527 1.00 . A A .  79 GLU OE2  1 1 
       15 24741 1 1  80 GLY C    C  -3.321 -17.395 -28.359 1.00 . A A .  80 GLY C    1 1 
       15 24742 1 1  80 GLY CA   C  -3.260 -16.209 -27.416 1.00 . A A .  80 GLY CA   1 1 
       15 24743 1 1  80 GLY H    H  -4.839 -15.296 -28.492 1.00 . A A .  80 GLY H    1 1 
       15 24744 1 1  80 GLY HA2  H  -2.247 -15.839 -27.384 1.00 . A A .  80 GLY HA2  1 1 
       15 24745 1 1  80 GLY HA3  H  -3.545 -16.536 -26.427 1.00 . A A .  80 GLY HA3  1 1 
       15 24746 1 1  80 GLY N    N  -4.141 -15.130 -27.824 1.00 . A A .  80 GLY N    1 1 
       15 24747 1 1  80 GLY O    O  -2.293 -17.978 -28.702 1.00 . A A .  80 GLY O    1 1 
       15 24748 1 1  81 LYS C    C  -4.868 -18.397 -31.125 1.00 . A A .  81 LYS C    1 1 
       15 24749 1 1  81 LYS CA   C  -4.722 -18.879 -29.686 1.00 . A A .  81 LYS CA   1 1 
       15 24750 1 1  81 LYS CB   C  -5.959 -19.684 -29.279 1.00 . A A .  81 LYS CB   1 1 
       15 24751 1 1  81 LYS CD   C  -5.943 -21.574 -27.624 1.00 . A A .  81 LYS CD   1 1 
       15 24752 1 1  81 LYS CE   C  -5.168 -21.964 -26.375 1.00 . A A .  81 LYS CE   1 1 
       15 24753 1 1  81 LYS CG   C  -5.979 -20.066 -27.809 1.00 . A A .  81 LYS CG   1 1 
       15 24754 1 1  81 LYS H    H  -5.312 -17.250 -28.468 1.00 . A A .  81 LYS H    1 1 
       15 24755 1 1  81 LYS HA   H  -3.852 -19.513 -29.617 1.00 . A A .  81 LYS HA   1 1 
       15 24756 1 1  81 LYS HB2  H  -6.841 -19.097 -29.489 1.00 . A A .  81 LYS HB2  1 1 
       15 24757 1 1  81 LYS HB3  H  -5.992 -20.591 -29.865 1.00 . A A .  81 LYS HB3  1 1 
       15 24758 1 1  81 LYS HD2  H  -6.954 -21.942 -27.536 1.00 . A A .  81 LYS HD2  1 1 
       15 24759 1 1  81 LYS HD3  H  -5.468 -22.022 -28.486 1.00 . A A .  81 LYS HD3  1 1 
       15 24760 1 1  81 LYS HE2  H  -4.694 -22.918 -26.544 1.00 . A A .  81 LYS HE2  1 1 
       15 24761 1 1  81 LYS HE3  H  -4.412 -21.215 -26.187 1.00 . A A .  81 LYS HE3  1 1 
       15 24762 1 1  81 LYS HG2  H  -5.118 -19.634 -27.322 1.00 . A A .  81 LYS HG2  1 1 
       15 24763 1 1  81 LYS HG3  H  -6.882 -19.679 -27.358 1.00 . A A .  81 LYS HG3  1 1 
       15 24764 1 1  81 LYS HZ1  H  -6.908 -22.611 -25.418 1.00 . A A .  81 LYS HZ1  1 1 
       15 24765 1 1  81 LYS HZ2  H  -6.337 -21.118 -24.865 1.00 . A A .  81 LYS HZ2  1 1 
       15 24766 1 1  81 LYS HZ3  H  -5.554 -22.545 -24.406 1.00 . A A .  81 LYS HZ3  1 1 
       15 24767 1 1  81 LYS N    N  -4.530 -17.755 -28.777 1.00 . A A .  81 LYS N    1 1 
       15 24768 1 1  81 LYS NZ   N  -6.054 -22.067 -25.182 1.00 . A A .  81 LYS NZ   1 1 
       15 24769 1 1  81 LYS O    O  -5.379 -19.118 -31.984 1.00 . A A .  81 LYS O    1 1 
       15 24770 1 1  82 LEU C    C  -3.163 -15.965 -33.119 1.00 . A A .  82 LEU C    1 1 
       15 24771 1 1  82 LEU CA   C  -4.493 -16.597 -32.721 1.00 . A A .  82 LEU CA   1 1 
       15 24772 1 1  82 LEU CB   C  -5.607 -15.550 -32.781 1.00 . A A .  82 LEU CB   1 1 
       15 24773 1 1  82 LEU CD1  C  -7.195 -14.819 -34.577 1.00 . A A .  82 LEU CD1  1 1 
       15 24774 1 1  82 LEU CD2  C  -5.256 -13.365 -33.958 1.00 . A A .  82 LEU CD2  1 1 
       15 24775 1 1  82 LEU CG   C  -5.750 -14.797 -34.104 1.00 . A A .  82 LEU CG   1 1 
       15 24776 1 1  82 LEU H    H  -4.018 -16.648 -30.659 1.00 . A A .  82 LEU H    1 1 
       15 24777 1 1  82 LEU HA   H  -4.721 -17.393 -33.413 1.00 . A A .  82 LEU HA   1 1 
       15 24778 1 1  82 LEU HB2  H  -6.542 -16.051 -32.583 1.00 . A A .  82 LEU HB2  1 1 
       15 24779 1 1  82 LEU HB3  H  -5.418 -14.823 -32.004 1.00 . A A .  82 LEU HB3  1 1 
       15 24780 1 1  82 LEU HD11 H  -7.853 -14.858 -33.723 1.00 . A A .  82 LEU HD11 1 1 
       15 24781 1 1  82 LEU HD12 H  -7.357 -15.688 -35.198 1.00 . A A .  82 LEU HD12 1 1 
       15 24782 1 1  82 LEU HD13 H  -7.399 -13.925 -35.149 1.00 . A A .  82 LEU HD13 1 1 
       15 24783 1 1  82 LEU HD21 H  -4.643 -13.284 -33.073 1.00 . A A .  82 LEU HD21 1 1 
       15 24784 1 1  82 LEU HD22 H  -6.102 -12.700 -33.874 1.00 . A A .  82 LEU HD22 1 1 
       15 24785 1 1  82 LEU HD23 H  -4.672 -13.096 -34.827 1.00 . A A .  82 LEU HD23 1 1 
       15 24786 1 1  82 LEU HG   H  -5.145 -15.285 -34.856 1.00 . A A .  82 LEU HG   1 1 
       15 24787 1 1  82 LEU N    N  -4.415 -17.175 -31.384 1.00 . A A .  82 LEU N    1 1 
       15 24788 1 1  82 LEU O    O  -2.663 -16.191 -34.221 1.00 . A A .  82 LEU O    1 1 
       15 24789 1 1  83 ASP C    C  -0.255 -14.989 -31.491 1.00 . A A .  83 ASP C    1 1 
       15 24790 1 1  83 ASP CA   C  -1.322 -14.512 -32.471 1.00 . A A .  83 ASP CA   1 1 
       15 24791 1 1  83 ASP CB   C  -1.483 -12.994 -32.369 1.00 . A A .  83 ASP CB   1 1 
       15 24792 1 1  83 ASP CG   C  -2.021 -12.382 -33.648 1.00 . A A .  83 ASP CG   1 1 
       15 24793 1 1  83 ASP H    H  -3.044 -15.033 -31.355 1.00 . A A .  83 ASP H    1 1 
       15 24794 1 1  83 ASP HA   H  -1.012 -14.765 -33.473 1.00 . A A .  83 ASP HA   1 1 
       15 24795 1 1  83 ASP HB2  H  -2.168 -12.764 -31.566 1.00 . A A .  83 ASP HB2  1 1 
       15 24796 1 1  83 ASP HB3  H  -0.521 -12.550 -32.156 1.00 . A A .  83 ASP HB3  1 1 
       15 24797 1 1  83 ASP N    N  -2.596 -15.174 -32.215 1.00 . A A .  83 ASP N    1 1 
       15 24798 1 1  83 ASP O    O  -0.565 -15.415 -30.379 1.00 . A A .  83 ASP O    1 1 
       15 24799 1 1  83 ASP OD1  O  -1.521 -12.741 -34.734 1.00 . A A .  83 ASP OD1  1 1 
       15 24800 1 1  83 ASP OD2  O  -2.943 -11.544 -33.561 1.00 . A A .  83 ASP OD2  1 1 
       15 24801 1 1  84 ALA C    C   2.547 -14.224 -30.127 1.00 . A A .  84 ALA C    1 1 
       15 24802 1 1  84 ALA CA   C   2.116 -15.340 -31.073 1.00 . A A .  84 ALA CA   1 1 
       15 24803 1 1  84 ALA CB   C   3.288 -15.786 -31.934 1.00 . A A .  84 ALA CB   1 1 
       15 24804 1 1  84 ALA H    H   1.187 -14.567 -32.810 1.00 . A A .  84 ALA H    1 1 
       15 24805 1 1  84 ALA HA   H   1.789 -16.187 -30.487 1.00 . A A .  84 ALA HA   1 1 
       15 24806 1 1  84 ALA HB1  H   2.916 -16.198 -32.861 1.00 . A A .  84 ALA HB1  1 1 
       15 24807 1 1  84 ALA HB2  H   3.923 -14.938 -32.146 1.00 . A A .  84 ALA HB2  1 1 
       15 24808 1 1  84 ALA HB3  H   3.856 -16.539 -31.408 1.00 . A A .  84 ALA HB3  1 1 
       15 24809 1 1  84 ALA N    N   1.003 -14.916 -31.913 1.00 . A A .  84 ALA N    1 1 
       15 24810 1 1  84 ALA O    O   2.957 -14.479 -28.995 1.00 . A A .  84 ALA O    1 1 
       15 24811 1 1  85 SER C    C   1.907 -11.667 -28.599 1.00 . A A .  85 SER C    1 1 
       15 24812 1 1  85 SER CA   C   2.836 -11.829 -29.798 1.00 . A A .  85 SER CA   1 1 
       15 24813 1 1  85 SER CB   C   2.814 -10.559 -30.651 1.00 . A A .  85 SER CB   1 1 
       15 24814 1 1  85 SER H    H   2.118 -12.845 -31.511 1.00 . A A .  85 SER H    1 1 
       15 24815 1 1  85 SER HA   H   3.842 -11.994 -29.440 1.00 . A A .  85 SER HA   1 1 
       15 24816 1 1  85 SER HB2  H   2.727  -9.698 -30.007 1.00 . A A .  85 SER HB2  1 1 
       15 24817 1 1  85 SER HB3  H   3.731 -10.494 -31.219 1.00 . A A .  85 SER HB3  1 1 
       15 24818 1 1  85 SER HG   H   1.595  -9.689 -31.914 1.00 . A A .  85 SER HG   1 1 
       15 24819 1 1  85 SER N    N   2.452 -12.985 -30.600 1.00 . A A .  85 SER N    1 1 
       15 24820 1 1  85 SER O    O   2.344 -11.303 -27.506 1.00 . A A .  85 SER O    1 1 
       15 24821 1 1  85 SER OG   O   1.719 -10.569 -31.551 1.00 . A A .  85 SER OG   1 1 
       15 24822 1 1  86 CYS C    C  -0.172 -12.912 -26.701 1.00 . A A .  86 CYS C    1 1 
       15 24823 1 1  86 CYS CA   C  -0.368 -11.822 -27.750 1.00 . A A .  86 CYS CA   1 1 
       15 24824 1 1  86 CYS CB   C  -1.780 -11.905 -28.331 1.00 . A A .  86 CYS CB   1 1 
       15 24825 1 1  86 CYS H    H   0.337 -12.224 -29.705 1.00 . A A .  86 CYS H    1 1 
       15 24826 1 1  86 CYS HA   H  -0.238 -10.859 -27.280 1.00 . A A .  86 CYS HA   1 1 
       15 24827 1 1  86 CYS HB2  H  -1.939 -12.896 -28.732 1.00 . A A .  86 CYS HB2  1 1 
       15 24828 1 1  86 CYS HB3  H  -2.497 -11.724 -27.544 1.00 . A A .  86 CYS HB3  1 1 
       15 24829 1 1  86 CYS HG   H  -2.339  -9.540 -29.103 1.00 . A A .  86 CYS HG   1 1 
       15 24830 1 1  86 CYS N    N   0.624 -11.938 -28.812 1.00 . A A .  86 CYS N    1 1 
       15 24831 1 1  86 CYS O    O  -0.154 -12.636 -25.501 1.00 . A A .  86 CYS O    1 1 
       15 24832 1 1  86 CYS SG   S  -2.103 -10.719 -29.658 1.00 . A A .  86 CYS SG   1 1 
       15 24833 1 1  87 ALA C    C   1.436 -15.112 -25.435 1.00 . A A .  87 ALA C    1 1 
       15 24834 1 1  87 ALA CA   C   0.167 -15.281 -26.262 1.00 . A A .  87 ALA CA   1 1 
       15 24835 1 1  87 ALA CB   C   0.219 -16.580 -27.053 1.00 . A A .  87 ALA CB   1 1 
       15 24836 1 1  87 ALA H    H  -0.051 -14.306 -28.128 1.00 . A A .  87 ALA H    1 1 
       15 24837 1 1  87 ALA HA   H  -0.682 -15.328 -25.596 1.00 . A A .  87 ALA HA   1 1 
       15 24838 1 1  87 ALA HB1  H  -0.728 -17.092 -26.964 1.00 . A A .  87 ALA HB1  1 1 
       15 24839 1 1  87 ALA HB2  H   0.414 -16.361 -28.092 1.00 . A A .  87 ALA HB2  1 1 
       15 24840 1 1  87 ALA HB3  H   1.006 -17.208 -26.662 1.00 . A A .  87 ALA HB3  1 1 
       15 24841 1 1  87 ALA N    N  -0.028 -14.150 -27.161 1.00 . A A .  87 ALA N    1 1 
       15 24842 1 1  87 ALA O    O   1.455 -15.410 -24.240 1.00 . A A .  87 ALA O    1 1 
       15 24843 1 1  88 VAL C    C   3.675 -13.292 -24.384 1.00 . A A .  88 VAL C    1 1 
       15 24844 1 1  88 VAL CA   C   3.771 -14.425 -25.400 1.00 . A A .  88 VAL CA   1 1 
       15 24845 1 1  88 VAL CB   C   4.895 -14.105 -26.404 1.00 . A A .  88 VAL CB   1 1 
       15 24846 1 1  88 VAL CG1  C   6.163 -13.693 -25.672 1.00 . A A .  88 VAL CG1  1 1 
       15 24847 1 1  88 VAL CG2  C   5.156 -15.299 -27.309 1.00 . A A .  88 VAL CG2  1 1 
       15 24848 1 1  88 VAL H    H   2.420 -14.414 -27.029 1.00 . A A .  88 VAL H    1 1 
       15 24849 1 1  88 VAL HA   H   4.028 -15.338 -24.883 1.00 . A A .  88 VAL HA   1 1 
       15 24850 1 1  88 VAL HB   H   4.575 -13.277 -27.019 1.00 . A A .  88 VAL HB   1 1 
       15 24851 1 1  88 VAL HG11 H   6.994 -13.700 -26.362 1.00 . A A .  88 VAL HG11 1 1 
       15 24852 1 1  88 VAL HG12 H   6.039 -12.699 -25.267 1.00 . A A .  88 VAL HG12 1 1 
       15 24853 1 1  88 VAL HG13 H   6.357 -14.388 -24.869 1.00 . A A .  88 VAL HG13 1 1 
       15 24854 1 1  88 VAL HG21 H   4.226 -15.811 -27.507 1.00 . A A .  88 VAL HG21 1 1 
       15 24855 1 1  88 VAL HG22 H   5.585 -14.958 -28.239 1.00 . A A .  88 VAL HG22 1 1 
       15 24856 1 1  88 VAL HG23 H   5.842 -15.977 -26.823 1.00 . A A .  88 VAL HG23 1 1 
       15 24857 1 1  88 VAL N    N   2.497 -14.633 -26.077 1.00 . A A .  88 VAL N    1 1 
       15 24858 1 1  88 VAL O    O   4.179 -13.401 -23.267 1.00 . A A .  88 VAL O    1 1 
       15 24859 1 1  89 ALA C    C   2.107 -11.432 -22.631 1.00 . A A .  89 ALA C    1 1 
       15 24860 1 1  89 ALA CA   C   2.857 -11.051 -23.903 1.00 . A A .  89 ALA CA   1 1 
       15 24861 1 1  89 ALA CB   C   2.128  -9.933 -24.633 1.00 . A A .  89 ALA CB   1 1 
       15 24862 1 1  89 ALA H    H   2.642 -12.176 -25.682 1.00 . A A .  89 ALA H    1 1 
       15 24863 1 1  89 ALA HA   H   3.840 -10.692 -23.635 1.00 . A A .  89 ALA HA   1 1 
       15 24864 1 1  89 ALA HB1  H   1.880  -9.149 -23.932 1.00 . A A .  89 ALA HB1  1 1 
       15 24865 1 1  89 ALA HB2  H   2.764  -9.535 -25.409 1.00 . A A .  89 ALA HB2  1 1 
       15 24866 1 1  89 ALA HB3  H   1.222 -10.322 -25.074 1.00 . A A .  89 ALA HB3  1 1 
       15 24867 1 1  89 ALA N    N   3.022 -12.204 -24.780 1.00 . A A .  89 ALA N    1 1 
       15 24868 1 1  89 ALA O    O   2.499 -11.047 -21.529 1.00 . A A .  89 ALA O    1 1 
       15 24869 1 1  90 ILE C    C   0.999 -13.589 -20.768 1.00 . A A .  90 ILE C    1 1 
       15 24870 1 1  90 ILE CA   C   0.222 -12.621 -21.655 1.00 . A A .  90 ILE CA   1 1 
       15 24871 1 1  90 ILE CB   C  -1.083 -13.298 -22.114 1.00 . A A .  90 ILE CB   1 1 
       15 24872 1 1  90 ILE CD1  C  -3.094 -12.976 -23.640 1.00 . A A .  90 ILE CD1  1 1 
       15 24873 1 1  90 ILE CG1  C  -1.930 -12.320 -22.931 1.00 . A A .  90 ILE CG1  1 1 
       15 24874 1 1  90 ILE CG2  C  -1.865 -13.810 -20.913 1.00 . A A .  90 ILE CG2  1 1 
       15 24875 1 1  90 ILE H    H   0.764 -12.463 -23.694 1.00 . A A .  90 ILE H    1 1 
       15 24876 1 1  90 ILE HA   H  -0.035 -11.746 -21.076 1.00 . A A .  90 ILE HA   1 1 
       15 24877 1 1  90 ILE HB   H  -0.825 -14.144 -22.733 1.00 . A A .  90 ILE HB   1 1 
       15 24878 1 1  90 ILE HD11 H  -2.806 -13.966 -23.964 1.00 . A A .  90 ILE HD11 1 1 
       15 24879 1 1  90 ILE HD12 H  -3.933 -13.050 -22.965 1.00 . A A .  90 ILE HD12 1 1 
       15 24880 1 1  90 ILE HD13 H  -3.373 -12.384 -24.499 1.00 . A A .  90 ILE HD13 1 1 
       15 24881 1 1  90 ILE HG12 H  -2.328 -11.563 -22.274 1.00 . A A .  90 ILE HG12 1 1 
       15 24882 1 1  90 ILE HG13 H  -1.306 -11.852 -23.678 1.00 . A A .  90 ILE HG13 1 1 
       15 24883 1 1  90 ILE HG21 H  -1.901 -13.043 -20.154 1.00 . A A .  90 ILE HG21 1 1 
       15 24884 1 1  90 ILE HG22 H  -2.869 -14.061 -21.219 1.00 . A A .  90 ILE HG22 1 1 
       15 24885 1 1  90 ILE HG23 H  -1.379 -14.688 -20.515 1.00 . A A .  90 ILE HG23 1 1 
       15 24886 1 1  90 ILE N    N   1.026 -12.189 -22.791 1.00 . A A .  90 ILE N    1 1 
       15 24887 1 1  90 ILE O    O   1.032 -13.436 -19.547 1.00 . A A .  90 ILE O    1 1 
       15 24888 1 1  91 GLU C    C   3.492 -14.904 -19.827 1.00 . A A .  91 GLU C    1 1 
       15 24889 1 1  91 GLU CA   C   2.401 -15.574 -20.658 1.00 . A A .  91 GLU CA   1 1 
       15 24890 1 1  91 GLU CB   C   3.028 -16.580 -21.625 1.00 . A A .  91 GLU CB   1 1 
       15 24891 1 1  91 GLU CD   C   2.424 -18.492 -23.162 1.00 . A A .  91 GLU CD   1 1 
       15 24892 1 1  91 GLU CG   C   2.204 -17.843 -21.809 1.00 . A A .  91 GLU CG   1 1 
       15 24893 1 1  91 GLU H    H   1.560 -14.651 -22.367 1.00 . A A .  91 GLU H    1 1 
       15 24894 1 1  91 GLU HA   H   1.730 -16.098 -19.994 1.00 . A A .  91 GLU HA   1 1 
       15 24895 1 1  91 GLU HB2  H   3.147 -16.109 -22.590 1.00 . A A .  91 GLU HB2  1 1 
       15 24896 1 1  91 GLU HB3  H   4.001 -16.863 -21.251 1.00 . A A .  91 GLU HB3  1 1 
       15 24897 1 1  91 GLU HG2  H   2.475 -18.550 -21.039 1.00 . A A .  91 GLU HG2  1 1 
       15 24898 1 1  91 GLU HG3  H   1.158 -17.592 -21.713 1.00 . A A .  91 GLU HG3  1 1 
       15 24899 1 1  91 GLU N    N   1.624 -14.583 -21.391 1.00 . A A .  91 GLU N    1 1 
       15 24900 1 1  91 GLU O    O   3.793 -15.338 -18.715 1.00 . A A .  91 GLU O    1 1 
       15 24901 1 1  91 GLU OE1  O   3.308 -19.369 -23.261 1.00 . A A .  91 GLU OE1  1 1 
       15 24902 1 1  91 GLU OE2  O   1.713 -18.124 -24.120 1.00 . A A .  91 GLU OE2  1 1 
       15 24903 1 1  92 GLU C    C   4.570 -12.308 -18.520 1.00 . A A .  92 GLU C    1 1 
       15 24904 1 1  92 GLU CA   C   5.137 -13.116 -19.684 1.00 . A A .  92 GLU CA   1 1 
       15 24905 1 1  92 GLU CB   C   5.866 -12.188 -20.657 1.00 . A A .  92 GLU CB   1 1 
       15 24906 1 1  92 GLU CD   C   8.149 -11.150 -20.956 1.00 . A A .  92 GLU CD   1 1 
       15 24907 1 1  92 GLU CG   C   6.987 -11.389 -20.013 1.00 . A A .  92 GLU CG   1 1 
       15 24908 1 1  92 GLU H    H   3.795 -13.547 -21.264 1.00 . A A .  92 GLU H    1 1 
       15 24909 1 1  92 GLU HA   H   5.839 -13.839 -19.296 1.00 . A A .  92 GLU HA   1 1 
       15 24910 1 1  92 GLU HB2  H   6.287 -12.781 -21.455 1.00 . A A .  92 GLU HB2  1 1 
       15 24911 1 1  92 GLU HB3  H   5.152 -11.493 -21.075 1.00 . A A .  92 GLU HB3  1 1 
       15 24912 1 1  92 GLU HG2  H   6.596 -10.434 -19.698 1.00 . A A .  92 GLU HG2  1 1 
       15 24913 1 1  92 GLU HG3  H   7.347 -11.931 -19.150 1.00 . A A .  92 GLU HG3  1 1 
       15 24914 1 1  92 GLU N    N   4.079 -13.845 -20.375 1.00 . A A .  92 GLU N    1 1 
       15 24915 1 1  92 GLU O    O   5.124 -12.309 -17.422 1.00 . A A .  92 GLU O    1 1 
       15 24916 1 1  92 GLU OE1  O   8.550  -9.978 -21.117 1.00 . A A .  92 GLU OE1  1 1 
       15 24917 1 1  92 GLU OE2  O   8.658 -12.133 -21.533 1.00 . A A .  92 GLU OE2  1 1 
       15 24918 1 1  93 ALA C    C   2.476 -11.644 -16.517 1.00 . A A .  93 ALA C    1 1 
       15 24919 1 1  93 ALA CA   C   2.819 -10.807 -17.745 1.00 . A A .  93 ALA CA   1 1 
       15 24920 1 1  93 ALA CB   C   1.567 -10.146 -18.302 1.00 . A A .  93 ALA CB   1 1 
       15 24921 1 1  93 ALA H    H   3.067 -11.657 -19.667 1.00 . A A .  93 ALA H    1 1 
       15 24922 1 1  93 ALA HA   H   3.509 -10.027 -17.455 1.00 . A A .  93 ALA HA   1 1 
       15 24923 1 1  93 ALA HB1  H   1.526 -10.298 -19.371 1.00 . A A .  93 ALA HB1  1 1 
       15 24924 1 1  93 ALA HB2  H   0.693 -10.585 -17.843 1.00 . A A .  93 ALA HB2  1 1 
       15 24925 1 1  93 ALA HB3  H   1.593  -9.088 -18.089 1.00 . A A .  93 ALA HB3  1 1 
       15 24926 1 1  93 ALA N    N   3.462 -11.618 -18.771 1.00 . A A .  93 ALA N    1 1 
       15 24927 1 1  93 ALA O    O   2.717 -11.229 -15.384 1.00 . A A .  93 ALA O    1 1 
       15 24928 1 1  94 ILE C    C   2.763 -14.387 -15.053 1.00 . A A .  94 ILE C    1 1 
       15 24929 1 1  94 ILE CA   C   1.536 -13.719 -15.664 1.00 . A A .  94 ILE CA   1 1 
       15 24930 1 1  94 ILE CB   C   0.558 -14.808 -16.143 1.00 . A A .  94 ILE CB   1 1 
       15 24931 1 1  94 ILE CD1  C   0.305 -16.752 -17.767 1.00 . A A .  94 ILE CD1  1 1 
       15 24932 1 1  94 ILE CG1  C   1.221 -15.688 -17.205 1.00 . A A .  94 ILE CG1  1 1 
       15 24933 1 1  94 ILE CG2  C  -0.713 -14.176 -16.691 1.00 . A A .  94 ILE CG2  1 1 
       15 24934 1 1  94 ILE H    H   1.744 -13.100 -17.676 1.00 . A A .  94 ILE H    1 1 
       15 24935 1 1  94 ILE HA   H   1.043 -13.131 -14.903 1.00 . A A .  94 ILE HA   1 1 
       15 24936 1 1  94 ILE HB   H   0.291 -15.420 -15.295 1.00 . A A .  94 ILE HB   1 1 
       15 24937 1 1  94 ILE HD11 H   0.851 -17.679 -17.872 1.00 . A A .  94 ILE HD11 1 1 
       15 24938 1 1  94 ILE HD12 H  -0.529 -16.901 -17.096 1.00 . A A .  94 ILE HD12 1 1 
       15 24939 1 1  94 ILE HD13 H  -0.061 -16.440 -18.733 1.00 . A A .  94 ILE HD13 1 1 
       15 24940 1 1  94 ILE HG12 H   1.550 -15.068 -18.024 1.00 . A A .  94 ILE HG12 1 1 
       15 24941 1 1  94 ILE HG13 H   2.077 -16.183 -16.768 1.00 . A A .  94 ILE HG13 1 1 
       15 24942 1 1  94 ILE HG21 H  -0.678 -14.175 -17.770 1.00 . A A .  94 ILE HG21 1 1 
       15 24943 1 1  94 ILE HG22 H  -1.569 -14.744 -16.359 1.00 . A A .  94 ILE HG22 1 1 
       15 24944 1 1  94 ILE HG23 H  -0.793 -13.161 -16.332 1.00 . A A .  94 ILE HG23 1 1 
       15 24945 1 1  94 ILE N    N   1.911 -12.824 -16.751 1.00 . A A .  94 ILE N    1 1 
       15 24946 1 1  94 ILE O    O   2.806 -14.647 -13.851 1.00 . A A .  94 ILE O    1 1 
       15 24947 1 1  95 GLN C    C   5.743 -14.390 -14.463 1.00 . A A .  95 GLN C    1 1 
       15 24948 1 1  95 GLN CA   C   4.988 -15.297 -15.430 1.00 . A A .  95 GLN CA   1 1 
       15 24949 1 1  95 GLN CB   C   5.882 -15.647 -16.622 1.00 . A A .  95 GLN CB   1 1 
       15 24950 1 1  95 GLN CD   C   7.959 -16.840 -17.424 1.00 . A A .  95 GLN CD   1 1 
       15 24951 1 1  95 GLN CG   C   7.183 -16.326 -16.227 1.00 . A A .  95 GLN CG   1 1 
       15 24952 1 1  95 GLN H    H   3.666 -14.429 -16.836 1.00 . A A .  95 GLN H    1 1 
       15 24953 1 1  95 GLN HA   H   4.718 -16.206 -14.915 1.00 . A A .  95 GLN HA   1 1 
       15 24954 1 1  95 GLN HB2  H   5.340 -16.310 -17.280 1.00 . A A .  95 GLN HB2  1 1 
       15 24955 1 1  95 GLN HB3  H   6.122 -14.739 -17.155 1.00 . A A .  95 GLN HB3  1 1 
       15 24956 1 1  95 GLN HE21 H   9.711 -16.676 -18.348 1.00 . A A .  95 GLN HE21 1 1 
       15 24957 1 1  95 GLN HE22 H   9.519 -15.712 -16.928 1.00 . A A .  95 GLN HE22 1 1 
       15 24958 1 1  95 GLN HG2  H   7.799 -15.615 -15.697 1.00 . A A .  95 GLN HG2  1 1 
       15 24959 1 1  95 GLN HG3  H   6.957 -17.159 -15.578 1.00 . A A .  95 GLN HG3  1 1 
       15 24960 1 1  95 GLN N    N   3.759 -14.660 -15.889 1.00 . A A .  95 GLN N    1 1 
       15 24961 1 1  95 GLN NE2  N   9.187 -16.361 -17.584 1.00 . A A .  95 GLN NE2  1 1 
       15 24962 1 1  95 GLN O    O   6.434 -14.865 -13.562 1.00 . A A .  95 GLN O    1 1 
       15 24963 1 1  95 GLN OE1  O   7.461 -17.660 -18.196 1.00 . A A .  95 GLN OE1  1 1 
       15 24964 1 1  96 LEU C    C   5.422 -11.779 -12.581 1.00 . A A .  96 LEU C    1 1 
       15 24965 1 1  96 LEU CA   C   6.275 -12.109 -13.802 1.00 . A A .  96 LEU CA   1 1 
       15 24966 1 1  96 LEU CB   C   6.575 -10.831 -14.588 1.00 . A A .  96 LEU CB   1 1 
       15 24967 1 1  96 LEU CD1  C   7.306  -9.900 -16.797 1.00 . A A .  96 LEU CD1  1 1 
       15 24968 1 1  96 LEU CD2  C   8.992 -10.906 -15.248 1.00 . A A .  96 LEU CD2  1 1 
       15 24969 1 1  96 LEU CG   C   7.558 -10.974 -15.751 1.00 . A A .  96 LEU CG   1 1 
       15 24970 1 1  96 LEU H    H   5.041 -12.765 -15.391 1.00 . A A .  96 LEU H    1 1 
       15 24971 1 1  96 LEU HA   H   7.205 -12.544 -13.469 1.00 . A A .  96 LEU HA   1 1 
       15 24972 1 1  96 LEU HB2  H   5.642 -10.462 -14.987 1.00 . A A .  96 LEU HB2  1 1 
       15 24973 1 1  96 LEU HB3  H   6.981 -10.106 -13.897 1.00 . A A .  96 LEU HB3  1 1 
       15 24974 1 1  96 LEU HD11 H   7.791  -8.984 -16.496 1.00 . A A .  96 LEU HD11 1 1 
       15 24975 1 1  96 LEU HD12 H   6.244  -9.731 -16.891 1.00 . A A .  96 LEU HD12 1 1 
       15 24976 1 1  96 LEU HD13 H   7.704 -10.223 -17.748 1.00 . A A .  96 LEU HD13 1 1 
       15 24977 1 1  96 LEU HD21 H   9.151 -11.678 -14.509 1.00 . A A .  96 LEU HD21 1 1 
       15 24978 1 1  96 LEU HD22 H   9.171  -9.939 -14.803 1.00 . A A .  96 LEU HD22 1 1 
       15 24979 1 1  96 LEU HD23 H   9.671 -11.053 -16.075 1.00 . A A .  96 LEU HD23 1 1 
       15 24980 1 1  96 LEU HG   H   7.412 -11.937 -16.220 1.00 . A A .  96 LEU HG   1 1 
       15 24981 1 1  96 LEU N    N   5.606 -13.083 -14.657 1.00 . A A .  96 LEU N    1 1 
       15 24982 1 1  96 LEU O    O   5.931 -11.677 -11.464 1.00 . A A .  96 LEU O    1 1 
       15 24983 1 1  97 TYR C    C   3.218 -12.385 -10.647 1.00 . A A .  97 TYR C    1 1 
       15 24984 1 1  97 TYR CA   C   3.198 -11.298 -11.718 1.00 . A A .  97 TYR CA   1 1 
       15 24985 1 1  97 TYR CB   C   1.779 -11.131 -12.264 1.00 . A A .  97 TYR CB   1 1 
       15 24986 1 1  97 TYR CD1  C  -0.111 -11.975 -10.816 1.00 . A A .  97 TYR CD1  1 1 
       15 24987 1 1  97 TYR CD2  C   0.594  -9.714 -10.541 1.00 . A A .  97 TYR CD2  1 1 
       15 24988 1 1  97 TYR CE1  C  -1.066 -11.802  -9.834 1.00 . A A .  97 TYR CE1  1 1 
       15 24989 1 1  97 TYR CE2  C  -0.357  -9.533  -9.556 1.00 . A A .  97 TYR CE2  1 1 
       15 24990 1 1  97 TYR CG   C   0.735 -10.936 -11.187 1.00 . A A .  97 TYR CG   1 1 
       15 24991 1 1  97 TYR CZ   C  -1.185 -10.579  -9.206 1.00 . A A .  97 TYR CZ   1 1 
       15 24992 1 1  97 TYR H    H   3.775 -11.710 -13.712 1.00 . A A .  97 TYR H    1 1 
       15 24993 1 1  97 TYR HA   H   3.515 -10.366 -11.274 1.00 . A A .  97 TYR HA   1 1 
       15 24994 1 1  97 TYR HB2  H   1.749 -10.269 -12.912 1.00 . A A .  97 TYR HB2  1 1 
       15 24995 1 1  97 TYR HB3  H   1.512 -12.011 -12.830 1.00 . A A .  97 TYR HB3  1 1 
       15 24996 1 1  97 TYR HD1  H  -0.015 -12.931 -11.310 1.00 . A A .  97 TYR HD1  1 1 
       15 24997 1 1  97 TYR HD2  H   1.244  -8.897 -10.817 1.00 . A A .  97 TYR HD2  1 1 
       15 24998 1 1  97 TYR HE1  H  -1.715 -12.621  -9.559 1.00 . A A .  97 TYR HE1  1 1 
       15 24999 1 1  97 TYR HE2  H  -0.451  -8.576  -9.065 1.00 . A A .  97 TYR HE2  1 1 
       15 25000 1 1  97 TYR HH   H  -2.587 -11.234  -8.065 1.00 . A A .  97 TYR HH   1 1 
       15 25001 1 1  97 TYR N    N   4.122 -11.616 -12.800 1.00 . A A .  97 TYR N    1 1 
       15 25002 1 1  97 TYR O    O   3.231 -12.093  -9.452 1.00 . A A .  97 TYR O    1 1 
       15 25003 1 1  97 TYR OH   O  -2.135 -10.402  -8.227 1.00 . A A .  97 TYR OH   1 1 
       15 25004 1 1  98 GLU C    C   4.664 -15.077  -9.710 1.00 . A A .  98 GLU C    1 1 
       15 25005 1 1  98 GLU CA   C   3.241 -14.771 -10.167 1.00 . A A .  98 GLU CA   1 1 
       15 25006 1 1  98 GLU CB   C   2.629 -16.006 -10.830 1.00 . A A .  98 GLU CB   1 1 
       15 25007 1 1  98 GLU CD   C   0.370 -17.105 -10.560 1.00 . A A .  98 GLU CD   1 1 
       15 25008 1 1  98 GLU CG   C   1.132 -15.894 -11.063 1.00 . A A .  98 GLU CG   1 1 
       15 25009 1 1  98 GLU H    H   3.211 -13.808 -12.052 1.00 . A A .  98 GLU H    1 1 
       15 25010 1 1  98 GLU HA   H   2.648 -14.506  -9.304 1.00 . A A .  98 GLU HA   1 1 
       15 25011 1 1  98 GLU HB2  H   3.111 -16.164 -11.784 1.00 . A A .  98 GLU HB2  1 1 
       15 25012 1 1  98 GLU HB3  H   2.810 -16.864 -10.200 1.00 . A A .  98 GLU HB3  1 1 
       15 25013 1 1  98 GLU HG2  H   0.765 -15.018 -10.549 1.00 . A A .  98 GLU HG2  1 1 
       15 25014 1 1  98 GLU HG3  H   0.953 -15.789 -12.123 1.00 . A A .  98 GLU HG3  1 1 
       15 25015 1 1  98 GLU N    N   3.222 -13.640 -11.087 1.00 . A A .  98 GLU N    1 1 
       15 25016 1 1  98 GLU O    O   4.894 -16.019  -8.952 1.00 . A A .  98 GLU O    1 1 
       15 25017 1 1  98 GLU OE1  O  -0.317 -17.753 -11.376 1.00 . A A .  98 GLU OE1  1 1 
       15 25018 1 1  98 GLU OE2  O   0.462 -17.403  -9.351 1.00 . A A .  98 GLU OE2  1 1 
       15 25019 1 1  99 GLU C    C   7.476 -13.380  -8.844 1.00 . A A .  99 GLU C    1 1 
       15 25020 1 1  99 GLU CA   C   7.016 -14.461  -9.819 1.00 . A A .  99 GLU CA   1 1 
       15 25021 1 1  99 GLU CB   C   7.894 -14.441 -11.072 1.00 . A A .  99 GLU CB   1 1 
       15 25022 1 1  99 GLU CD   C  10.217 -15.003 -11.890 1.00 . A A .  99 GLU CD   1 1 
       15 25023 1 1  99 GLU CG   C   9.383 -14.410 -10.771 1.00 . A A .  99 GLU CG   1 1 
       15 25024 1 1  99 GLU H    H   5.369 -13.541 -10.779 1.00 . A A .  99 GLU H    1 1 
       15 25025 1 1  99 GLU HA   H   7.110 -15.424  -9.340 1.00 . A A .  99 GLU HA   1 1 
       15 25026 1 1  99 GLU HB2  H   7.684 -15.323 -11.658 1.00 . A A .  99 GLU HB2  1 1 
       15 25027 1 1  99 GLU HB3  H   7.648 -13.566 -11.655 1.00 . A A .  99 GLU HB3  1 1 
       15 25028 1 1  99 GLU HG2  H   9.686 -13.384 -10.623 1.00 . A A .  99 GLU HG2  1 1 
       15 25029 1 1  99 GLU HG3  H   9.567 -14.972  -9.868 1.00 . A A .  99 GLU HG3  1 1 
       15 25030 1 1  99 GLU N    N   5.615 -14.274 -10.178 1.00 . A A .  99 GLU N    1 1 
       15 25031 1 1  99 GLU O    O   8.441 -13.568  -8.104 1.00 . A A .  99 GLU O    1 1 
       15 25032 1 1  99 GLU OE1  O  11.324 -14.484 -12.144 1.00 . A A .  99 GLU OE1  1 1 
       15 25033 1 1  99 GLU OE2  O   9.762 -15.986 -12.512 1.00 . A A .  99 GLU OE2  1 1 
       15 25034 1 1 100 GLN C    C   6.118 -11.030  -6.823 1.00 . A A . 100 GLN C    1 1 
       15 25035 1 1 100 GLN CA   C   7.117 -11.138  -7.971 1.00 . A A . 100 GLN CA   1 1 
       15 25036 1 1 100 GLN CB   C   7.151  -9.826  -8.758 1.00 . A A . 100 GLN CB   1 1 
       15 25037 1 1 100 GLN CD   C   9.613  -9.321  -9.014 1.00 . A A . 100 GLN CD   1 1 
       15 25038 1 1 100 GLN CG   C   8.329  -9.721  -9.713 1.00 . A A . 100 GLN CG   1 1 
       15 25039 1 1 100 GLN H    H   6.020 -12.159  -9.465 1.00 . A A . 100 GLN H    1 1 
       15 25040 1 1 100 GLN HA   H   8.097 -11.326  -7.561 1.00 . A A . 100 GLN HA   1 1 
       15 25041 1 1 100 GLN HB2  H   6.240  -9.741  -9.332 1.00 . A A . 100 GLN HB2  1 1 
       15 25042 1 1 100 GLN HB3  H   7.206  -9.003  -8.061 1.00 . A A . 100 GLN HB3  1 1 
       15 25043 1 1 100 GLN HE21 H  11.576  -9.633  -9.036 1.00 . A A . 100 GLN HE21 1 1 
       15 25044 1 1 100 GLN HE22 H  10.666 -10.498 -10.221 1.00 . A A . 100 GLN HE22 1 1 
       15 25045 1 1 100 GLN HG2  H   8.479 -10.679 -10.187 1.00 . A A . 100 GLN HG2  1 1 
       15 25046 1 1 100 GLN HG3  H   8.100  -8.980 -10.465 1.00 . A A . 100 GLN HG3  1 1 
       15 25047 1 1 100 GLN N    N   6.779 -12.249  -8.852 1.00 . A A . 100 GLN N    1 1 
       15 25048 1 1 100 GLN NE2  N  10.732  -9.873  -9.469 1.00 . A A . 100 GLN NE2  1 1 
       15 25049 1 1 100 GLN O    O   6.462 -10.592  -5.725 1.00 . A A . 100 GLN O    1 1 
       15 25050 1 1 100 GLN OE1  O   9.600  -8.525  -8.074 1.00 . A A . 100 GLN OE1  1 1 
       15 25051 1 1 101 LEU C    C   3.982 -12.518  -5.070 1.00 . A A . 101 LEU C    1 1 
       15 25052 1 1 101 LEU CA   C   3.828 -11.380  -6.074 1.00 . A A . 101 LEU CA   1 1 
       15 25053 1 1 101 LEU CB   C   2.451 -11.451  -6.736 1.00 . A A . 101 LEU CB   1 1 
       15 25054 1 1 101 LEU CD1  C   0.950 -12.557  -5.061 1.00 . A A . 101 LEU CD1  1 1 
       15 25055 1 1 101 LEU CD2  C   1.500 -10.127  -4.832 1.00 . A A . 101 LEU CD2  1 1 
       15 25056 1 1 101 LEU CG   C   1.250 -11.267  -5.809 1.00 . A A . 101 LEU CG   1 1 
       15 25057 1 1 101 LEU H    H   4.664 -11.771  -7.978 1.00 . A A . 101 LEU H    1 1 
       15 25058 1 1 101 LEU HA   H   3.918 -10.440  -5.550 1.00 . A A . 101 LEU HA   1 1 
       15 25059 1 1 101 LEU HB2  H   2.407 -10.681  -7.491 1.00 . A A . 101 LEU HB2  1 1 
       15 25060 1 1 101 LEU HB3  H   2.362 -12.420  -7.207 1.00 . A A . 101 LEU HB3  1 1 
       15 25061 1 1 101 LEU HD11 H   1.497 -13.370  -5.512 1.00 . A A . 101 LEU HD11 1 1 
       15 25062 1 1 101 LEU HD12 H  -0.109 -12.764  -5.110 1.00 . A A . 101 LEU HD12 1 1 
       15 25063 1 1 101 LEU HD13 H   1.248 -12.451  -4.028 1.00 . A A . 101 LEU HD13 1 1 
       15 25064 1 1 101 LEU HD21 H   2.001 -10.509  -3.955 1.00 . A A . 101 LEU HD21 1 1 
       15 25065 1 1 101 LEU HD22 H   0.557  -9.686  -4.545 1.00 . A A . 101 LEU HD22 1 1 
       15 25066 1 1 101 LEU HD23 H   2.119  -9.378  -5.304 1.00 . A A . 101 LEU HD23 1 1 
       15 25067 1 1 101 LEU HG   H   0.381 -11.016  -6.402 1.00 . A A . 101 LEU HG   1 1 
       15 25068 1 1 101 LEU N    N   4.879 -11.431  -7.085 1.00 . A A . 101 LEU N    1 1 
       15 25069 1 1 101 LEU O    O   3.618 -12.384  -3.902 1.00 . A A . 101 LEU O    1 1 
       15 25070 1 1 102 LYS C    C   5.876 -14.558  -3.697 1.00 . A A . 102 LYS C    1 1 
       15 25071 1 1 102 LYS CA   C   4.732 -14.800  -4.676 1.00 . A A . 102 LYS CA   1 1 
       15 25072 1 1 102 LYS CB   C   5.026 -16.039  -5.525 1.00 . A A . 102 LYS CB   1 1 
       15 25073 1 1 102 LYS CD   C   3.017 -17.525  -5.784 1.00 . A A . 102 LYS CD   1 1 
       15 25074 1 1 102 LYS CE   C   3.253 -18.233  -7.109 1.00 . A A . 102 LYS CE   1 1 
       15 25075 1 1 102 LYS CG   C   4.320 -17.292  -5.037 1.00 . A A . 102 LYS CG   1 1 
       15 25076 1 1 102 LYS H    H   4.796 -13.685  -6.475 1.00 . A A . 102 LYS H    1 1 
       15 25077 1 1 102 LYS HA   H   3.824 -14.965  -4.117 1.00 . A A . 102 LYS HA   1 1 
       15 25078 1 1 102 LYS HB2  H   4.714 -15.848  -6.541 1.00 . A A . 102 LYS HB2  1 1 
       15 25079 1 1 102 LYS HB3  H   6.091 -16.224  -5.513 1.00 . A A . 102 LYS HB3  1 1 
       15 25080 1 1 102 LYS HD2  H   2.366 -18.133  -5.175 1.00 . A A . 102 LYS HD2  1 1 
       15 25081 1 1 102 LYS HD3  H   2.546 -16.570  -5.975 1.00 . A A . 102 LYS HD3  1 1 
       15 25082 1 1 102 LYS HE2  H   3.128 -17.521  -7.910 1.00 . A A . 102 LYS HE2  1 1 
       15 25083 1 1 102 LYS HE3  H   4.263 -18.616  -7.123 1.00 . A A . 102 LYS HE3  1 1 
       15 25084 1 1 102 LYS HG2  H   4.967 -18.143  -5.191 1.00 . A A . 102 LYS HG2  1 1 
       15 25085 1 1 102 LYS HG3  H   4.106 -17.186  -3.983 1.00 . A A . 102 LYS HG3  1 1 
       15 25086 1 1 102 LYS HZ1  H   2.053 -19.787  -6.395 1.00 . A A . 102 LYS HZ1  1 1 
       15 25087 1 1 102 LYS HZ2  H   2.739 -20.091  -7.912 1.00 . A A . 102 LYS HZ2  1 1 
       15 25088 1 1 102 LYS HZ3  H   1.436 -19.022  -7.772 1.00 . A A . 102 LYS HZ3  1 1 
       15 25089 1 1 102 LYS N    N   4.526 -13.638  -5.533 1.00 . A A . 102 LYS N    1 1 
       15 25090 1 1 102 LYS NZ   N   2.304 -19.363  -7.311 1.00 . A A . 102 LYS NZ   1 1 
       15 25091 1 1 102 LYS O    O   5.811 -14.967  -2.539 1.00 . A A . 102 LYS O    1 1 
       15 25092 1 1 103 ALA C    C   7.694 -12.689  -2.167 1.00 . A A . 103 ALA C    1 1 
       15 25093 1 1 103 ALA CA   C   8.079 -13.589  -3.336 1.00 . A A . 103 ALA CA   1 1 
       15 25094 1 1 103 ALA CB   C   9.176 -12.940  -4.167 1.00 . A A . 103 ALA CB   1 1 
       15 25095 1 1 103 ALA H    H   6.915 -13.589  -5.103 1.00 . A A . 103 ALA H    1 1 
       15 25096 1 1 103 ALA HA   H   8.461 -14.523  -2.947 1.00 . A A . 103 ALA HA   1 1 
       15 25097 1 1 103 ALA HB1  H   9.188 -13.381  -5.153 1.00 . A A . 103 ALA HB1  1 1 
       15 25098 1 1 103 ALA HB2  H   8.985 -11.880  -4.248 1.00 . A A . 103 ALA HB2  1 1 
       15 25099 1 1 103 ALA HB3  H  10.131 -13.099  -3.689 1.00 . A A . 103 ALA HB3  1 1 
       15 25100 1 1 103 ALA N    N   6.922 -13.889  -4.171 1.00 . A A . 103 ALA N    1 1 
       15 25101 1 1 103 ALA O    O   8.312 -12.739  -1.104 1.00 . A A . 103 ALA O    1 1 
       15 25102 1 1 104 GLN C    C   4.939 -11.483  -0.672 1.00 . A A . 104 GLN C    1 1 
       15 25103 1 1 104 GLN CA   C   6.205 -10.953  -1.335 1.00 . A A . 104 GLN CA   1 1 
       15 25104 1 1 104 GLN CB   C   5.944  -9.566  -1.927 1.00 . A A . 104 GLN CB   1 1 
       15 25105 1 1 104 GLN CD   C   6.710  -7.763  -3.522 1.00 . A A . 104 GLN CD   1 1 
       15 25106 1 1 104 GLN CG   C   7.044  -9.085  -2.858 1.00 . A A . 104 GLN CG   1 1 
       15 25107 1 1 104 GLN H    H   6.219 -11.872  -3.242 1.00 . A A . 104 GLN H    1 1 
       15 25108 1 1 104 GLN HA   H   6.982 -10.875  -0.590 1.00 . A A . 104 GLN HA   1 1 
       15 25109 1 1 104 GLN HB2  H   5.018  -9.594  -2.482 1.00 . A A . 104 GLN HB2  1 1 
       15 25110 1 1 104 GLN HB3  H   5.849  -8.856  -1.119 1.00 . A A . 104 GLN HB3  1 1 
       15 25111 1 1 104 GLN HE21 H   6.896  -6.776  -5.237 1.00 . A A . 104 GLN HE21 1 1 
       15 25112 1 1 104 GLN HE22 H   7.574  -8.365  -5.209 1.00 . A A . 104 GLN HE22 1 1 
       15 25113 1 1 104 GLN HG2  H   7.953  -8.963  -2.288 1.00 . A A . 104 GLN HG2  1 1 
       15 25114 1 1 104 GLN HG3  H   7.199  -9.828  -3.626 1.00 . A A . 104 GLN HG3  1 1 
       15 25115 1 1 104 GLN N    N   6.671 -11.866  -2.373 1.00 . A A . 104 GLN N    1 1 
       15 25116 1 1 104 GLN NE2  N   7.100  -7.619  -4.783 1.00 . A A . 104 GLN NE2  1 1 
       15 25117 1 1 104 GLN O    O   4.185 -10.728  -0.059 1.00 . A A . 104 GLN O    1 1 
       15 25118 1 1 104 GLN OE1  O   6.108  -6.882  -2.909 1.00 . A A . 104 GLN OE1  1 1 
       15 25119 1 1 105 ALA C    C   3.930 -14.370   0.913 1.00 . A A . 105 ALA C    1 1 
       15 25120 1 1 105 ALA CA   C   3.536 -13.417  -0.211 1.00 . A A . 105 ALA CA   1 1 
       15 25121 1 1 105 ALA CB   C   2.744 -14.157  -1.279 1.00 . A A . 105 ALA CB   1 1 
       15 25122 1 1 105 ALA H    H   5.348 -13.336  -1.301 1.00 . A A . 105 ALA H    1 1 
       15 25123 1 1 105 ALA HA   H   2.906 -12.638   0.195 1.00 . A A . 105 ALA HA   1 1 
       15 25124 1 1 105 ALA HB1  H   1.907 -14.663  -0.819 1.00 . A A . 105 ALA HB1  1 1 
       15 25125 1 1 105 ALA HB2  H   2.380 -13.451  -2.011 1.00 . A A . 105 ALA HB2  1 1 
       15 25126 1 1 105 ALA HB3  H   3.381 -14.881  -1.763 1.00 . A A . 105 ALA HB3  1 1 
       15 25127 1 1 105 ALA N    N   4.711 -12.786  -0.800 1.00 . A A . 105 ALA N    1 1 
       15 25128 1 1 105 ALA O    O   3.197 -15.305   1.232 1.00 . A A . 105 ALA O    1 1 
       15 25129 1 1 106 GLY C    C   6.537 -16.031   2.116 1.00 . A A . 106 GLY C    1 1 
       15 25130 1 1 106 GLY CA   C   5.564 -14.970   2.591 1.00 . A A . 106 GLY CA   1 1 
       15 25131 1 1 106 GLY H    H   5.635 -13.364   1.213 1.00 . A A . 106 GLY H    1 1 
       15 25132 1 1 106 GLY HA2  H   6.052 -14.353   3.330 1.00 . A A . 106 GLY HA2  1 1 
       15 25133 1 1 106 GLY HA3  H   4.714 -15.457   3.048 1.00 . A A . 106 GLY HA3  1 1 
       15 25134 1 1 106 GLY N    N   5.093 -14.125   1.510 1.00 . A A . 106 GLY N    1 1 
       15 25135 1 1 106 GLY O    O   7.365 -16.514   2.888 1.00 . A A . 106 GLY O    1 1 
       15 25136 1 1 107 GLY C    C   6.592 -18.688  -0.056 1.00 . A A . 107 GLY C    1 1 
       15 25137 1 1 107 GLY CA   C   7.321 -17.404   0.287 1.00 . A A . 107 GLY CA   1 1 
       15 25138 1 1 107 GLY H    H   5.758 -15.976   0.273 1.00 . A A . 107 GLY H    1 1 
       15 25139 1 1 107 GLY HA2  H   7.780 -17.013  -0.608 1.00 . A A . 107 GLY HA2  1 1 
       15 25140 1 1 107 GLY HA3  H   8.094 -17.625   1.009 1.00 . A A . 107 GLY HA3  1 1 
       15 25141 1 1 107 GLY N    N   6.437 -16.395   0.841 1.00 . A A . 107 GLY N    1 1 
       15 25142 1 1 107 GLY O    O   6.871 -19.743   0.516 1.00 . A A . 107 GLY O    1 1 
       15 25143 1 1 108 THR C    C   3.984 -20.263  -0.279 1.00 . A A . 108 THR C    1 1 
       15 25144 1 1 108 THR CA   C   4.878 -19.764  -1.409 1.00 . A A . 108 THR CA   1 1 
       15 25145 1 1 108 THR CB   C   5.795 -20.913  -1.869 1.00 . A A . 108 THR CB   1 1 
       15 25146 1 1 108 THR CG2  C   5.065 -21.834  -2.835 1.00 . A A . 108 THR CG2  1 1 
       15 25147 1 1 108 THR H    H   5.475 -17.733  -1.411 1.00 . A A . 108 THR H    1 1 
       15 25148 1 1 108 THR HA   H   4.258 -19.470  -2.243 1.00 . A A . 108 THR HA   1 1 
       15 25149 1 1 108 THR HB   H   6.091 -21.487  -1.002 1.00 . A A . 108 THR HB   1 1 
       15 25150 1 1 108 THR HG1  H   7.723 -20.933  -2.284 1.00 . A A . 108 THR HG1  1 1 
       15 25151 1 1 108 THR HG21 H   4.889 -21.314  -3.764 1.00 . A A . 108 THR HG21 1 1 
       15 25152 1 1 108 THR HG22 H   4.119 -22.131  -2.404 1.00 . A A . 108 THR HG22 1 1 
       15 25153 1 1 108 THR HG23 H   5.667 -22.711  -3.020 1.00 . A A . 108 THR HG23 1 1 
       15 25154 1 1 108 THR N    N   5.652 -18.601  -0.992 1.00 . A A . 108 THR N    1 1 
       15 25155 1 1 108 THR O    O   4.142 -21.385   0.200 1.00 . A A . 108 THR O    1 1 
       15 25156 1 1 108 THR OG1  O   6.966 -20.383  -2.501 1.00 . A A . 108 THR OG1  1 1 
       15 25157 1 1 109 ASN C    C   2.887 -20.242   2.453 1.00 . A A . 109 ASN C    1 1 
       15 25158 1 1 109 ASN CA   C   2.125 -19.779   1.215 1.00 . A A . 109 ASN CA   1 1 
       15 25159 1 1 109 ASN CB   C   1.168 -20.879   0.751 1.00 . A A . 109 ASN CB   1 1 
       15 25160 1 1 109 ASN CG   C   0.514 -20.553  -0.578 1.00 . A A . 109 ASN CG   1 1 
       15 25161 1 1 109 ASN H    H   2.968 -18.541  -0.281 1.00 . A A . 109 ASN H    1 1 
       15 25162 1 1 109 ASN HA   H   1.553 -18.899   1.467 1.00 . A A . 109 ASN HA   1 1 
       15 25163 1 1 109 ASN HB2  H   1.717 -21.803   0.643 1.00 . A A . 109 ASN HB2  1 1 
       15 25164 1 1 109 ASN HB3  H   0.393 -21.010   1.490 1.00 . A A . 109 ASN HB3  1 1 
       15 25165 1 1 109 ASN HD21 H   0.518 -21.067  -2.499 1.00 . A A . 109 ASN HD21 1 1 
       15 25166 1 1 109 ASN HD22 H   1.615 -21.938  -1.487 1.00 . A A . 109 ASN HD22 1 1 
       15 25167 1 1 109 ASN N    N   3.045 -19.422   0.141 1.00 . A A . 109 ASN N    1 1 
       15 25168 1 1 109 ASN ND2  N   0.924 -21.258  -1.627 1.00 . A A . 109 ASN ND2  1 1 
       15 25169 1 1 109 ASN O    O   2.448 -21.147   3.161 1.00 . A A . 109 ASN O    1 1 
       15 25170 1 1 109 ASN OD1  O  -0.349 -19.679  -0.661 1.00 . A A . 109 ASN OD1  1 1 
       15 25171 1 1 110 GLU C    C   5.062 -18.751   4.764 1.00 . A A . 110 GLU C    1 1 
       15 25172 1 1 110 GLU CA   C   4.854 -19.962   3.858 1.00 . A A . 110 GLU CA   1 1 
       15 25173 1 1 110 GLU CB   C   6.208 -20.508   3.399 1.00 . A A . 110 GLU CB   1 1 
       15 25174 1 1 110 GLU CD   C   8.317 -21.199   4.607 1.00 . A A . 110 GLU CD   1 1 
       15 25175 1 1 110 GLU CG   C   6.842 -21.473   4.388 1.00 . A A . 110 GLU CG   1 1 
       15 25176 1 1 110 GLU H    H   4.329 -18.900   2.104 1.00 . A A . 110 GLU H    1 1 
       15 25177 1 1 110 GLU HA   H   4.338 -20.728   4.415 1.00 . A A . 110 GLU HA   1 1 
       15 25178 1 1 110 GLU HB2  H   6.075 -21.023   2.459 1.00 . A A . 110 GLU HB2  1 1 
       15 25179 1 1 110 GLU HB3  H   6.885 -19.680   3.253 1.00 . A A . 110 GLU HB3  1 1 
       15 25180 1 1 110 GLU HG2  H   6.330 -21.385   5.335 1.00 . A A . 110 GLU HG2  1 1 
       15 25181 1 1 110 GLU HG3  H   6.730 -22.479   4.011 1.00 . A A . 110 GLU HG3  1 1 
       15 25182 1 1 110 GLU N    N   4.031 -19.614   2.706 1.00 . A A . 110 GLU N    1 1 
       15 25183 1 1 110 GLU O    O   4.462 -18.654   5.833 1.00 . A A . 110 GLU O    1 1 
       15 25184 1 1 110 GLU OE1  O   9.069 -21.172   3.610 1.00 . A A . 110 GLU OE1  1 1 
       15 25185 1 1 110 GLU OE2  O   8.719 -21.011   5.774 1.00 . A A . 110 GLU OE2  1 1 
       16 25186 1 1   1 MET C    C   1.566  -0.145  -2.044 1.00 . A A .   1 MET C    1 1 
       16 25187 1 1   1 MET CA   C   2.286   0.540  -0.886 1.00 . A A .   1 MET CA   1 1 
       16 25188 1 1   1 MET CB   C   3.488  -0.300  -0.449 1.00 . A A .   1 MET CB   1 1 
       16 25189 1 1   1 MET CE   C   7.318   0.036  -0.439 1.00 . A A .   1 MET CE   1 1 
       16 25190 1 1   1 MET CG   C   4.704  -0.133  -1.345 1.00 . A A .   1 MET CG   1 1 
       16 25191 1 1   1 MET H1   H   1.749   0.813   1.143 1.00 . A A .   1 MET H1   1 1 
       16 25192 1 1   1 MET HA   H   2.635   1.507  -1.216 1.00 . A A .   1 MET HA   1 1 
       16 25193 1 1   1 MET HB2  H   3.764  -0.016   0.555 1.00 . A A .   1 MET HB2  1 1 
       16 25194 1 1   1 MET HB3  H   3.205  -1.343  -0.455 1.00 . A A .   1 MET HB3  1 1 
       16 25195 1 1   1 MET HE1  H   7.394  -0.682  -1.243 1.00 . A A .   1 MET HE1  1 1 
       16 25196 1 1   1 MET HE2  H   8.206   0.650  -0.421 1.00 . A A .   1 MET HE2  1 1 
       16 25197 1 1   1 MET HE3  H   7.221  -0.485   0.502 1.00 . A A .   1 MET HE3  1 1 
       16 25198 1 1   1 MET HG2  H   5.202  -1.086  -1.436 1.00 . A A .   1 MET HG2  1 1 
       16 25199 1 1   1 MET HG3  H   4.374   0.193  -2.320 1.00 . A A .   1 MET HG3  1 1 
       16 25200 1 1   1 MET N    N   1.380   0.751   0.237 1.00 . A A .   1 MET N    1 1 
       16 25201 1 1   1 MET O    O   1.988  -1.203  -2.510 1.00 . A A .   1 MET O    1 1 
       16 25202 1 1   1 MET SD   S   5.880   1.072  -0.700 1.00 . A A .   1 MET SD   1 1 
       16 25203 1 1   2 ILE C    C  -0.633   0.989  -4.633 1.00 . A A .   2 ILE C    1 1 
       16 25204 1 1   2 ILE CA   C  -0.299  -0.086  -3.605 1.00 . A A .   2 ILE CA   1 1 
       16 25205 1 1   2 ILE CB   C  -1.607  -0.728  -3.106 1.00 . A A .   2 ILE CB   1 1 
       16 25206 1 1   2 ILE CD1  C  -3.813   0.380  -2.484 1.00 . A A .   2 ILE CD1  1 1 
       16 25207 1 1   2 ILE CG1  C  -2.343   0.227  -2.163 1.00 . A A .   2 ILE CG1  1 1 
       16 25208 1 1   2 ILE CG2  C  -1.318  -2.049  -2.410 1.00 . A A .   2 ILE CG2  1 1 
       16 25209 1 1   2 ILE H    H   0.192   1.306  -2.088 1.00 . A A .   2 ILE H    1 1 
       16 25210 1 1   2 ILE HA   H   0.296  -0.852  -4.081 1.00 . A A .   2 ILE HA   1 1 
       16 25211 1 1   2 ILE HB   H  -2.233  -0.929  -3.963 1.00 . A A .   2 ILE HB   1 1 
       16 25212 1 1   2 ILE HD11 H  -4.179   1.305  -2.062 1.00 . A A .   2 ILE HD11 1 1 
       16 25213 1 1   2 ILE HD12 H  -3.949   0.396  -3.555 1.00 . A A .   2 ILE HD12 1 1 
       16 25214 1 1   2 ILE HD13 H  -4.362  -0.449  -2.062 1.00 . A A .   2 ILE HD13 1 1 
       16 25215 1 1   2 ILE HG12 H  -2.260  -0.140  -1.153 1.00 . A A .   2 ILE HG12 1 1 
       16 25216 1 1   2 ILE HG13 H  -1.886   1.205  -2.225 1.00 . A A .   2 ILE HG13 1 1 
       16 25217 1 1   2 ILE HG21 H  -0.739  -2.682  -3.067 1.00 . A A .   2 ILE HG21 1 1 
       16 25218 1 1   2 ILE HG22 H  -0.758  -1.864  -1.506 1.00 . A A .   2 ILE HG22 1 1 
       16 25219 1 1   2 ILE HG23 H  -2.248  -2.539  -2.165 1.00 . A A .   2 ILE HG23 1 1 
       16 25220 1 1   2 ILE N    N   0.478   0.465  -2.502 1.00 . A A .   2 ILE N    1 1 
       16 25221 1 1   2 ILE O    O  -1.773   1.441  -4.748 1.00 . A A .   2 ILE O    1 1 
       16 25222 1 1   3 PRO C    C  -0.597   1.939  -7.622 1.00 . A A .   3 PRO C    1 1 
       16 25223 1 1   3 PRO CA   C   0.222   2.436  -6.436 1.00 . A A .   3 PRO CA   1 1 
       16 25224 1 1   3 PRO CB   C   1.660   2.734  -6.867 1.00 . A A .   3 PRO CB   1 1 
       16 25225 1 1   3 PRO CD   C   1.768   0.916  -5.318 1.00 . A A .   3 PRO CD   1 1 
       16 25226 1 1   3 PRO CG   C   2.417   1.491  -6.547 1.00 . A A .   3 PRO CG   1 1 
       16 25227 1 1   3 PRO HA   H  -0.230   3.333  -6.038 1.00 . A A .   3 PRO HA   1 1 
       16 25228 1 1   3 PRO HB2  H   1.684   2.950  -7.925 1.00 . A A .   3 PRO HB2  1 1 
       16 25229 1 1   3 PRO HB3  H   2.038   3.580  -6.312 1.00 . A A .   3 PRO HB3  1 1 
       16 25230 1 1   3 PRO HD2  H   1.795  -0.163  -5.348 1.00 . A A .   3 PRO HD2  1 1 
       16 25231 1 1   3 PRO HD3  H   2.255   1.283  -4.427 1.00 . A A .   3 PRO HD3  1 1 
       16 25232 1 1   3 PRO HG2  H   2.346   0.796  -7.369 1.00 . A A .   3 PRO HG2  1 1 
       16 25233 1 1   3 PRO HG3  H   3.450   1.733  -6.346 1.00 . A A .   3 PRO HG3  1 1 
       16 25234 1 1   3 PRO N    N   0.383   1.410  -5.401 1.00 . A A .   3 PRO N    1 1 
       16 25235 1 1   3 PRO O    O  -0.480   0.783  -8.029 1.00 . A A .   3 PRO O    1 1 
       16 25236 1 1   4 SER C    C  -3.183   1.296  -8.969 1.00 . A A .   4 SER C    1 1 
       16 25237 1 1   4 SER CA   C  -2.268   2.468  -9.311 1.00 . A A .   4 SER CA   1 1 
       16 25238 1 1   4 SER CB   C  -1.403   2.118 -10.523 1.00 . A A .   4 SER CB   1 1 
       16 25239 1 1   4 SER H    H  -1.475   3.726  -7.803 1.00 . A A .   4 SER H    1 1 
       16 25240 1 1   4 SER HA   H  -2.877   3.327  -9.550 1.00 . A A .   4 SER HA   1 1 
       16 25241 1 1   4 SER HB2  H  -0.374   2.368 -10.312 1.00 . A A .   4 SER HB2  1 1 
       16 25242 1 1   4 SER HB3  H  -1.482   1.060 -10.725 1.00 . A A .   4 SER HB3  1 1 
       16 25243 1 1   4 SER HG   H  -1.295   3.633 -11.761 1.00 . A A .   4 SER HG   1 1 
       16 25244 1 1   4 SER N    N  -1.426   2.819  -8.173 1.00 . A A .   4 SER N    1 1 
       16 25245 1 1   4 SER O    O  -3.520   0.485  -9.832 1.00 . A A .   4 SER O    1 1 
       16 25246 1 1   4 SER OG   O  -1.821   2.834 -11.672 1.00 . A A .   4 SER OG   1 1 
       16 25247 1 1   5 PHE C    C  -3.943  -1.217  -7.716 1.00 . A A .   5 PHE C    1 1 
       16 25248 1 1   5 PHE CA   C  -4.456   0.141  -7.246 1.00 . A A .   5 PHE CA   1 1 
       16 25249 1 1   5 PHE CB   C  -5.881   0.364  -7.756 1.00 . A A .   5 PHE CB   1 1 
       16 25250 1 1   5 PHE CD1  C  -7.067   0.336  -5.545 1.00 . A A .   5 PHE CD1  1 1 
       16 25251 1 1   5 PHE CD2  C  -7.804  -1.166  -7.245 1.00 . A A .   5 PHE CD2  1 1 
       16 25252 1 1   5 PHE CE1  C  -8.040  -0.149  -4.690 1.00 . A A .   5 PHE CE1  1 1 
       16 25253 1 1   5 PHE CE2  C  -8.778  -1.654  -6.395 1.00 . A A .   5 PHE CE2  1 1 
       16 25254 1 1   5 PHE CG   C  -6.939  -0.166  -6.830 1.00 . A A .   5 PHE CG   1 1 
       16 25255 1 1   5 PHE CZ   C  -8.896  -1.146  -5.116 1.00 . A A .   5 PHE CZ   1 1 
       16 25256 1 1   5 PHE H    H  -3.278   1.891  -7.063 1.00 . A A .   5 PHE H    1 1 
       16 25257 1 1   5 PHE HA   H  -4.462   0.157  -6.167 1.00 . A A .   5 PHE HA   1 1 
       16 25258 1 1   5 PHE HB2  H  -6.050   1.423  -7.880 1.00 . A A .   5 PHE HB2  1 1 
       16 25259 1 1   5 PHE HB3  H  -5.996  -0.129  -8.709 1.00 . A A .   5 PHE HB3  1 1 
       16 25260 1 1   5 PHE HD1  H  -6.398   1.116  -5.211 1.00 . A A .   5 PHE HD1  1 1 
       16 25261 1 1   5 PHE HD2  H  -7.713  -1.564  -8.244 1.00 . A A .   5 PHE HD2  1 1 
       16 25262 1 1   5 PHE HE1  H  -8.129   0.250  -3.691 1.00 . A A .   5 PHE HE1  1 1 
       16 25263 1 1   5 PHE HE2  H  -9.446  -2.434  -6.730 1.00 . A A .   5 PHE HE2  1 1 
       16 25264 1 1   5 PHE HZ   H  -9.656  -1.526  -4.450 1.00 . A A .   5 PHE HZ   1 1 
       16 25265 1 1   5 PHE N    N  -3.581   1.214  -7.704 1.00 . A A .   5 PHE N    1 1 
       16 25266 1 1   5 PHE O    O  -4.356  -1.722  -8.759 1.00 . A A .   5 PHE O    1 1 
       16 25267 1 1   6 ALA C    C  -1.666  -3.033  -8.566 1.00 . A A .   6 ALA C    1 1 
       16 25268 1 1   6 ALA CA   C  -2.469  -3.102  -7.271 1.00 . A A .   6 ALA CA   1 1 
       16 25269 1 1   6 ALA CB   C  -3.570  -4.147  -7.386 1.00 . A A .   6 ALA CB   1 1 
       16 25270 1 1   6 ALA H    H  -2.749  -1.350  -6.118 1.00 . A A .   6 ALA H    1 1 
       16 25271 1 1   6 ALA HA   H  -1.811  -3.396  -6.466 1.00 . A A .   6 ALA HA   1 1 
       16 25272 1 1   6 ALA HB1  H  -3.562  -4.774  -6.507 1.00 . A A .   6 ALA HB1  1 1 
       16 25273 1 1   6 ALA HB2  H  -4.527  -3.653  -7.469 1.00 . A A .   6 ALA HB2  1 1 
       16 25274 1 1   6 ALA HB3  H  -3.400  -4.753  -8.263 1.00 . A A .   6 ALA HB3  1 1 
       16 25275 1 1   6 ALA N    N  -3.039  -1.803  -6.937 1.00 . A A .   6 ALA N    1 1 
       16 25276 1 1   6 ALA O    O  -2.147  -3.386  -9.643 1.00 . A A .   6 ALA O    1 1 
       16 25277 1 1   7 PRO C    C   0.928  -3.796 -10.154 1.00 . A A .   7 PRO C    1 1 
       16 25278 1 1   7 PRO CA   C   0.484  -2.441  -9.614 1.00 . A A .   7 PRO CA   1 1 
       16 25279 1 1   7 PRO CB   C   1.681  -1.672  -9.050 1.00 . A A .   7 PRO CB   1 1 
       16 25280 1 1   7 PRO CD   C   0.226  -2.129  -7.209 1.00 . A A .   7 PRO CD   1 1 
       16 25281 1 1   7 PRO CG   C   1.672  -1.974  -7.591 1.00 . A A .   7 PRO CG   1 1 
       16 25282 1 1   7 PRO HA   H   0.029  -1.869 -10.409 1.00 . A A .   7 PRO HA   1 1 
       16 25283 1 1   7 PRO HB2  H   2.590  -2.019  -9.521 1.00 . A A .   7 PRO HB2  1 1 
       16 25284 1 1   7 PRO HB3  H   1.554  -0.616  -9.234 1.00 . A A .   7 PRO HB3  1 1 
       16 25285 1 1   7 PRO HD2  H   0.118  -2.877  -6.438 1.00 . A A .   7 PRO HD2  1 1 
       16 25286 1 1   7 PRO HD3  H  -0.180  -1.184  -6.880 1.00 . A A .   7 PRO HD3  1 1 
       16 25287 1 1   7 PRO HG2  H   2.210  -2.891  -7.403 1.00 . A A .   7 PRO HG2  1 1 
       16 25288 1 1   7 PRO HG3  H   2.119  -1.157  -7.044 1.00 . A A .   7 PRO HG3  1 1 
       16 25289 1 1   7 PRO N    N  -0.412  -2.567  -8.461 1.00 . A A .   7 PRO N    1 1 
       16 25290 1 1   7 PRO O    O   1.407  -4.647  -9.406 1.00 . A A .   7 PRO O    1 1 
       16 25291 1 1   8 GLY C    C  -0.030  -6.017 -12.618 1.00 . A A .   8 GLY C    1 1 
       16 25292 1 1   8 GLY CA   C   1.156  -5.244 -12.077 1.00 . A A .   8 GLY CA   1 1 
       16 25293 1 1   8 GLY H    H   0.378  -3.276 -12.007 1.00 . A A .   8 GLY H    1 1 
       16 25294 1 1   8 GLY HA2  H   1.837  -5.036 -12.889 1.00 . A A .   8 GLY HA2  1 1 
       16 25295 1 1   8 GLY HA3  H   1.662  -5.852 -11.342 1.00 . A A .   8 GLY HA3  1 1 
       16 25296 1 1   8 GLY N    N   0.766  -3.990 -11.459 1.00 . A A .   8 GLY N    1 1 
       16 25297 1 1   8 GLY O    O   0.048  -7.229 -12.821 1.00 . A A .   8 GLY O    1 1 
       16 25298 1 1   9 THR C    C  -2.468  -5.741 -14.875 1.00 . A A .   9 THR C    1 1 
       16 25299 1 1   9 THR CA   C  -2.344  -5.944 -13.369 1.00 . A A .   9 THR CA   1 1 
       16 25300 1 1   9 THR CB   C  -3.605  -5.387 -12.682 1.00 . A A .   9 THR CB   1 1 
       16 25301 1 1   9 THR CG2  C  -4.791  -6.317 -12.892 1.00 . A A .   9 THR CG2  1 1 
       16 25302 1 1   9 THR H    H  -1.136  -4.353 -12.670 1.00 . A A .   9 THR H    1 1 
       16 25303 1 1   9 THR HA   H  -2.285  -7.003 -13.162 1.00 . A A .   9 THR HA   1 1 
       16 25304 1 1   9 THR HB   H  -3.839  -4.426 -13.116 1.00 . A A .   9 THR HB   1 1 
       16 25305 1 1   9 THR HG1  H  -2.524  -4.778 -11.149 1.00 . A A .   9 THR HG1  1 1 
       16 25306 1 1   9 THR HG21 H  -4.558  -7.293 -12.494 1.00 . A A .   9 THR HG21 1 1 
       16 25307 1 1   9 THR HG22 H  -5.001  -6.399 -13.948 1.00 . A A .   9 THR HG22 1 1 
       16 25308 1 1   9 THR HG23 H  -5.656  -5.917 -12.384 1.00 . A A .   9 THR HG23 1 1 
       16 25309 1 1   9 THR N    N  -1.135  -5.316 -12.852 1.00 . A A .   9 THR N    1 1 
       16 25310 1 1   9 THR O    O  -2.303  -4.628 -15.377 1.00 . A A .   9 THR O    1 1 
       16 25311 1 1   9 THR OG1  O  -3.366  -5.221 -11.280 1.00 . A A .   9 THR OG1  1 1 
       16 25312 1 1  10 LEU C    C  -4.371  -6.574 -17.432 1.00 . A A .  10 LEU C    1 1 
       16 25313 1 1  10 LEU CA   C  -2.908  -6.761 -17.041 1.00 . A A .  10 LEU CA   1 1 
       16 25314 1 1  10 LEU CB   C  -2.355  -8.034 -17.683 1.00 . A A .  10 LEU CB   1 1 
       16 25315 1 1  10 LEU CD1  C  -1.161  -9.162 -19.576 1.00 . A A .  10 LEU CD1  1 1 
       16 25316 1 1  10 LEU CD2  C  -3.105  -7.660 -20.045 1.00 . A A .  10 LEU CD2  1 1 
       16 25317 1 1  10 LEU CG   C  -1.908  -7.911 -19.140 1.00 . A A .  10 LEU CG   1 1 
       16 25318 1 1  10 LEU H    H  -2.881  -7.679 -15.135 1.00 . A A .  10 LEU H    1 1 
       16 25319 1 1  10 LEU HA   H  -2.342  -5.912 -17.396 1.00 . A A .  10 LEU HA   1 1 
       16 25320 1 1  10 LEU HB2  H  -1.503  -8.354 -17.102 1.00 . A A .  10 LEU HB2  1 1 
       16 25321 1 1  10 LEU HB3  H  -3.126  -8.790 -17.634 1.00 . A A .  10 LEU HB3  1 1 
       16 25322 1 1  10 LEU HD11 H  -0.179  -8.889 -19.933 1.00 . A A .  10 LEU HD11 1 1 
       16 25323 1 1  10 LEU HD12 H  -1.709  -9.651 -20.368 1.00 . A A .  10 LEU HD12 1 1 
       16 25324 1 1  10 LEU HD13 H  -1.065  -9.835 -18.737 1.00 . A A .  10 LEU HD13 1 1 
       16 25325 1 1  10 LEU HD21 H  -3.265  -6.597 -20.144 1.00 . A A .  10 LEU HD21 1 1 
       16 25326 1 1  10 LEU HD22 H  -3.984  -8.118 -19.615 1.00 . A A .  10 LEU HD22 1 1 
       16 25327 1 1  10 LEU HD23 H  -2.916  -8.088 -21.019 1.00 . A A .  10 LEU HD23 1 1 
       16 25328 1 1  10 LEU HG   H  -1.234  -7.071 -19.234 1.00 . A A .  10 LEU HG   1 1 
       16 25329 1 1  10 LEU N    N  -2.761  -6.821 -15.591 1.00 . A A .  10 LEU N    1 1 
       16 25330 1 1  10 LEU O    O  -5.244  -7.318 -16.984 1.00 . A A .  10 LEU O    1 1 
       16 25331 1 1  11 VAL C    C  -6.026  -5.077 -20.237 1.00 . A A .  11 VAL C    1 1 
       16 25332 1 1  11 VAL CA   C  -5.987  -5.296 -18.728 1.00 . A A .  11 VAL CA   1 1 
       16 25333 1 1  11 VAL CB   C  -6.568  -4.055 -18.025 1.00 . A A .  11 VAL CB   1 1 
       16 25334 1 1  11 VAL CG1  C  -6.527  -4.228 -16.515 1.00 . A A .  11 VAL CG1  1 1 
       16 25335 1 1  11 VAL CG2  C  -5.814  -2.802 -18.447 1.00 . A A .  11 VAL CG2  1 1 
       16 25336 1 1  11 VAL H    H  -3.892  -5.020 -18.596 1.00 . A A .  11 VAL H    1 1 
       16 25337 1 1  11 VAL HA   H  -6.606  -6.146 -18.481 1.00 . A A .  11 VAL HA   1 1 
       16 25338 1 1  11 VAL HB   H  -7.600  -3.947 -18.325 1.00 . A A .  11 VAL HB   1 1 
       16 25339 1 1  11 VAL HG11 H  -7.062  -3.416 -16.045 1.00 . A A .  11 VAL HG11 1 1 
       16 25340 1 1  11 VAL HG12 H  -6.987  -5.168 -16.247 1.00 . A A .  11 VAL HG12 1 1 
       16 25341 1 1  11 VAL HG13 H  -5.500  -4.222 -16.180 1.00 . A A .  11 VAL HG13 1 1 
       16 25342 1 1  11 VAL HG21 H  -4.755  -3.008 -18.465 1.00 . A A .  11 VAL HG21 1 1 
       16 25343 1 1  11 VAL HG22 H  -6.140  -2.502 -19.432 1.00 . A A .  11 VAL HG22 1 1 
       16 25344 1 1  11 VAL HG23 H  -6.015  -2.007 -17.744 1.00 . A A .  11 VAL HG23 1 1 
       16 25345 1 1  11 VAL N    N  -4.631  -5.578 -18.273 1.00 . A A .  11 VAL N    1 1 
       16 25346 1 1  11 VAL O    O  -5.016  -5.232 -20.923 1.00 . A A .  11 VAL O    1 1 
       16 25347 1 1  12 TRP C    C  -7.771  -3.028 -22.438 1.00 . A A .  12 TRP C    1 1 
       16 25348 1 1  12 TRP CA   C  -7.369  -4.475 -22.174 1.00 . A A .  12 TRP CA   1 1 
       16 25349 1 1  12 TRP CB   C  -8.422  -5.423 -22.750 1.00 . A A .  12 TRP CB   1 1 
       16 25350 1 1  12 TRP CD1  C  -6.670  -6.850 -23.957 1.00 . A A .  12 TRP CD1  1 1 
       16 25351 1 1  12 TRP CD2  C  -8.421  -8.008 -23.177 1.00 . A A .  12 TRP CD2  1 1 
       16 25352 1 1  12 TRP CE2  C  -7.538  -8.903 -23.814 1.00 . A A .  12 TRP CE2  1 1 
       16 25353 1 1  12 TRP CE3  C  -9.593  -8.511 -22.607 1.00 . A A .  12 TRP CE3  1 1 
       16 25354 1 1  12 TRP CG   C  -7.846  -6.701 -23.280 1.00 . A A .  12 TRP CG   1 1 
       16 25355 1 1  12 TRP CH2  C  -8.950 -10.733 -23.330 1.00 . A A .  12 TRP CH2  1 1 
       16 25356 1 1  12 TRP CZ2  C  -7.795 -10.269 -23.897 1.00 . A A .  12 TRP CZ2  1 1 
       16 25357 1 1  12 TRP CZ3  C  -9.847  -9.867 -22.690 1.00 . A A .  12 TRP CZ3  1 1 
       16 25358 1 1  12 TRP H    H  -7.967  -4.609 -20.147 1.00 . A A .  12 TRP H    1 1 
       16 25359 1 1  12 TRP HA   H  -6.422  -4.668 -22.657 1.00 . A A .  12 TRP HA   1 1 
       16 25360 1 1  12 TRP HB2  H  -9.133  -5.674 -21.976 1.00 . A A .  12 TRP HB2  1 1 
       16 25361 1 1  12 TRP HB3  H  -8.937  -4.928 -23.560 1.00 . A A .  12 TRP HB3  1 1 
       16 25362 1 1  12 TRP HD1  H  -5.999  -6.039 -24.198 1.00 . A A .  12 TRP HD1  1 1 
       16 25363 1 1  12 TRP HE1  H  -5.708  -8.532 -24.769 1.00 . A A .  12 TRP HE1  1 1 
       16 25364 1 1  12 TRP HE3  H -10.296  -7.859 -22.109 1.00 . A A .  12 TRP HE3  1 1 
       16 25365 1 1  12 TRP HH2  H  -9.189 -11.785 -23.372 1.00 . A A .  12 TRP HH2  1 1 
       16 25366 1 1  12 TRP HZ2  H  -7.114 -10.949 -24.386 1.00 . A A .  12 TRP HZ2  1 1 
       16 25367 1 1  12 TRP HZ3  H -10.748 -10.273 -22.256 1.00 . A A .  12 TRP HZ3  1 1 
       16 25368 1 1  12 TRP N    N  -7.198  -4.716 -20.746 1.00 . A A .  12 TRP N    1 1 
       16 25369 1 1  12 TRP NE1  N  -6.479  -8.172 -24.282 1.00 . A A .  12 TRP NE1  1 1 
       16 25370 1 1  12 TRP O    O  -8.661  -2.491 -21.778 1.00 . A A .  12 TRP O    1 1 
       16 25371 1 1  13 LEU C    C  -7.942  -0.917 -25.179 1.00 . A A .  13 LEU C    1 1 
       16 25372 1 1  13 LEU CA   C  -7.399  -1.016 -23.757 1.00 . A A .  13 LEU CA   1 1 
       16 25373 1 1  13 LEU CB   C  -6.139  -0.161 -23.619 1.00 . A A .  13 LEU CB   1 1 
       16 25374 1 1  13 LEU CD1  C  -6.018   1.132 -21.475 1.00 . A A .  13 LEU CD1  1 1 
       16 25375 1 1  13 LEU CD2  C  -5.442   2.247 -23.639 1.00 . A A .  13 LEU CD2  1 1 
       16 25376 1 1  13 LEU CG   C  -6.324   1.207 -22.963 1.00 . A A .  13 LEU CG   1 1 
       16 25377 1 1  13 LEU H    H  -6.411  -2.883 -23.896 1.00 . A A .  13 LEU H    1 1 
       16 25378 1 1  13 LEU HA   H  -8.149  -0.651 -23.072 1.00 . A A .  13 LEU HA   1 1 
       16 25379 1 1  13 LEU HB2  H  -5.425  -0.716 -23.030 1.00 . A A .  13 LEU HB2  1 1 
       16 25380 1 1  13 LEU HB3  H  -5.738  -0.002 -24.610 1.00 . A A .  13 LEU HB3  1 1 
       16 25381 1 1  13 LEU HD11 H  -6.721   1.744 -20.931 1.00 . A A .  13 LEU HD11 1 1 
       16 25382 1 1  13 LEU HD12 H  -5.015   1.489 -21.296 1.00 . A A .  13 LEU HD12 1 1 
       16 25383 1 1  13 LEU HD13 H  -6.100   0.107 -21.143 1.00 . A A .  13 LEU HD13 1 1 
       16 25384 1 1  13 LEU HD21 H  -5.481   2.111 -24.709 1.00 . A A .  13 LEU HD21 1 1 
       16 25385 1 1  13 LEU HD22 H  -4.424   2.132 -23.297 1.00 . A A .  13 LEU HD22 1 1 
       16 25386 1 1  13 LEU HD23 H  -5.796   3.237 -23.388 1.00 . A A .  13 LEU HD23 1 1 
       16 25387 1 1  13 LEU HG   H  -7.354   1.517 -23.076 1.00 . A A .  13 LEU HG   1 1 
       16 25388 1 1  13 LEU N    N  -7.110  -2.403 -23.406 1.00 . A A .  13 LEU N    1 1 
       16 25389 1 1  13 LEU O    O  -7.249  -1.239 -26.144 1.00 . A A .  13 LEU O    1 1 
       16 25390 1 1  14 LYS C    C  -9.916   1.148 -27.004 1.00 . A A .  14 LYS C    1 1 
       16 25391 1 1  14 LYS CA   C  -9.823  -0.321 -26.605 1.00 . A A .  14 LYS CA   1 1 
       16 25392 1 1  14 LYS CB   C -11.220  -0.945 -26.586 1.00 . A A .  14 LYS CB   1 1 
       16 25393 1 1  14 LYS CD   C -13.257  -1.621 -27.892 1.00 . A A .  14 LYS CD   1 1 
       16 25394 1 1  14 LYS CE   C -14.236  -0.475 -28.098 1.00 . A A .  14 LYS CE   1 1 
       16 25395 1 1  14 LYS CG   C -11.816  -1.143 -27.969 1.00 . A A .  14 LYS CG   1 1 
       16 25396 1 1  14 LYS H    H  -9.689  -0.227 -24.495 1.00 . A A .  14 LYS H    1 1 
       16 25397 1 1  14 LYS HA   H  -9.216  -0.841 -27.331 1.00 . A A .  14 LYS HA   1 1 
       16 25398 1 1  14 LYS HB2  H -11.165  -1.907 -26.099 1.00 . A A .  14 LYS HB2  1 1 
       16 25399 1 1  14 LYS HB3  H -11.880  -0.302 -26.022 1.00 . A A .  14 LYS HB3  1 1 
       16 25400 1 1  14 LYS HD2  H -13.423  -2.363 -28.659 1.00 . A A .  14 LYS HD2  1 1 
       16 25401 1 1  14 LYS HD3  H -13.429  -2.061 -26.920 1.00 . A A .  14 LYS HD3  1 1 
       16 25402 1 1  14 LYS HE2  H -14.396   0.018 -27.151 1.00 . A A .  14 LYS HE2  1 1 
       16 25403 1 1  14 LYS HE3  H -13.808   0.224 -28.800 1.00 . A A .  14 LYS HE3  1 1 
       16 25404 1 1  14 LYS HG2  H -11.788  -0.204 -28.502 1.00 . A A .  14 LYS HG2  1 1 
       16 25405 1 1  14 LYS HG3  H -11.231  -1.879 -28.502 1.00 . A A .  14 LYS HG3  1 1 
       16 25406 1 1  14 LYS HZ1  H -15.448  -1.914 -29.005 1.00 . A A .  14 LYS HZ1  1 1 
       16 25407 1 1  14 LYS HZ2  H -15.876  -0.322 -29.382 1.00 . A A .  14 LYS HZ2  1 1 
       16 25408 1 1  14 LYS HZ3  H -16.254  -0.962 -27.863 1.00 . A A .  14 LYS HZ3  1 1 
       16 25409 1 1  14 LYS N    N  -9.186  -0.467 -25.302 1.00 . A A .  14 LYS N    1 1 
       16 25410 1 1  14 LYS NZ   N -15.545  -0.952 -28.624 1.00 . A A .  14 LYS NZ   1 1 
       16 25411 1 1  14 LYS O    O -10.531   1.952 -26.304 1.00 . A A .  14 LYS O    1 1 
       16 25412 1 1  15 GLN C    C -10.673   3.210 -29.230 1.00 . A A .  15 GLN C    1 1 
       16 25413 1 1  15 GLN CA   C  -9.318   2.863 -28.623 1.00 . A A .  15 GLN CA   1 1 
       16 25414 1 1  15 GLN CB   C  -8.213   3.068 -29.662 1.00 . A A .  15 GLN CB   1 1 
       16 25415 1 1  15 GLN CD   C  -5.797   3.746 -29.373 1.00 . A A .  15 GLN CD   1 1 
       16 25416 1 1  15 GLN CG   C  -7.246   4.186 -29.308 1.00 . A A .  15 GLN CG   1 1 
       16 25417 1 1  15 GLN H    H  -8.829   0.804 -28.646 1.00 . A A .  15 GLN H    1 1 
       16 25418 1 1  15 GLN HA   H  -9.135   3.517 -27.784 1.00 . A A .  15 GLN HA   1 1 
       16 25419 1 1  15 GLN HB2  H  -7.651   2.151 -29.757 1.00 . A A .  15 GLN HB2  1 1 
       16 25420 1 1  15 GLN HB3  H  -8.669   3.303 -30.612 1.00 . A A .  15 GLN HB3  1 1 
       16 25421 1 1  15 GLN HE21 H  -4.179   3.832 -30.524 1.00 . A A .  15 GLN HE21 1 1 
       16 25422 1 1  15 GLN HE22 H  -5.583   4.623 -31.144 1.00 . A A .  15 GLN HE22 1 1 
       16 25423 1 1  15 GLN HG2  H  -7.389   5.002 -30.002 1.00 . A A .  15 GLN HG2  1 1 
       16 25424 1 1  15 GLN HG3  H  -7.460   4.527 -28.306 1.00 . A A .  15 GLN HG3  1 1 
       16 25425 1 1  15 GLN N    N  -9.302   1.490 -28.132 1.00 . A A .  15 GLN N    1 1 
       16 25426 1 1  15 GLN NE2  N  -5.117   4.102 -30.457 1.00 . A A .  15 GLN NE2  1 1 
       16 25427 1 1  15 GLN O    O -11.591   2.389 -29.233 1.00 . A A .  15 GLN O    1 1 
       16 25428 1 1  15 GLN OE1  O  -5.293   3.094 -28.458 1.00 . A A .  15 GLN OE1  1 1 
       16 25429 1 1  16 ASP C    C -12.364   4.063 -31.595 1.00 . A A .  16 ASP C    1 1 
       16 25430 1 1  16 ASP CA   C -12.036   4.885 -30.353 1.00 . A A .  16 ASP CA   1 1 
       16 25431 1 1  16 ASP CB   C -11.938   6.367 -30.717 1.00 . A A .  16 ASP CB   1 1 
       16 25432 1 1  16 ASP CG   C -12.958   7.213 -29.981 1.00 . A A .  16 ASP CG   1 1 
       16 25433 1 1  16 ASP H    H -10.025   5.039 -29.709 1.00 . A A .  16 ASP H    1 1 
       16 25434 1 1  16 ASP HA   H -12.828   4.753 -29.630 1.00 . A A .  16 ASP HA   1 1 
       16 25435 1 1  16 ASP HB2  H -10.951   6.728 -30.467 1.00 . A A .  16 ASP HB2  1 1 
       16 25436 1 1  16 ASP HB3  H -12.100   6.481 -31.779 1.00 . A A .  16 ASP HB3  1 1 
       16 25437 1 1  16 ASP N    N -10.792   4.430 -29.742 1.00 . A A .  16 ASP N    1 1 
       16 25438 1 1  16 ASP O    O -13.392   3.389 -31.652 1.00 . A A .  16 ASP O    1 1 
       16 25439 1 1  16 ASP OD1  O -14.102   6.744 -29.805 1.00 . A A .  16 ASP OD1  1 1 
       16 25440 1 1  16 ASP OD2  O -12.612   8.343 -29.580 1.00 . A A .  16 ASP OD2  1 1 
       16 25441 1 1  17 ARG C    C -10.805   2.138 -33.867 1.00 . A A .  17 ARG C    1 1 
       16 25442 1 1  17 ARG CA   C -11.680   3.388 -33.831 1.00 . A A .  17 ARG CA   1 1 
       16 25443 1 1  17 ARG CB   C -11.362   4.280 -35.033 1.00 . A A .  17 ARG CB   1 1 
       16 25444 1 1  17 ARG CD   C -13.164   4.617 -36.753 1.00 . A A .  17 ARG CD   1 1 
       16 25445 1 1  17 ARG CG   C -12.531   5.145 -35.475 1.00 . A A .  17 ARG CG   1 1 
       16 25446 1 1  17 ARG CZ   C -14.660   5.405 -38.538 1.00 . A A .  17 ARG CZ   1 1 
       16 25447 1 1  17 ARG H    H -10.682   4.680 -32.484 1.00 . A A .  17 ARG H    1 1 
       16 25448 1 1  17 ARG HA   H -12.716   3.090 -33.880 1.00 . A A .  17 ARG HA   1 1 
       16 25449 1 1  17 ARG HB2  H -10.539   4.930 -34.777 1.00 . A A .  17 ARG HB2  1 1 
       16 25450 1 1  17 ARG HB3  H -11.072   3.654 -35.864 1.00 . A A .  17 ARG HB3  1 1 
       16 25451 1 1  17 ARG HD2  H -12.378   4.335 -37.438 1.00 . A A .  17 ARG HD2  1 1 
       16 25452 1 1  17 ARG HD3  H -13.760   3.750 -36.512 1.00 . A A .  17 ARG HD3  1 1 
       16 25453 1 1  17 ARG HE   H -14.111   6.483 -36.952 1.00 . A A .  17 ARG HE   1 1 
       16 25454 1 1  17 ARG HG2  H -13.277   5.153 -34.694 1.00 . A A .  17 ARG HG2  1 1 
       16 25455 1 1  17 ARG HG3  H -12.178   6.151 -35.647 1.00 . A A .  17 ARG HG3  1 1 
       16 25456 1 1  17 ARG HH11 H -13.982   3.517 -38.769 1.00 . A A .  17 ARG HH11 1 1 
       16 25457 1 1  17 ARG HH12 H -15.037   4.084 -40.020 1.00 . A A .  17 ARG HH12 1 1 
       16 25458 1 1  17 ARG HH21 H -15.901   6.204 -39.919 1.00 . A A .  17 ARG HH21 1 1 
       16 25459 1 1  17 ARG HH22 H -15.502   7.242 -38.593 1.00 . A A .  17 ARG HH22 1 1 
       16 25460 1 1  17 ARG N    N -11.483   4.125 -32.589 1.00 . A A .  17 ARG N    1 1 
       16 25461 1 1  17 ARG NE   N -14.015   5.615 -37.395 1.00 . A A .  17 ARG NE   1 1 
       16 25462 1 1  17 ARG NH1  N -14.550   4.240 -39.160 1.00 . A A .  17 ARG NH1  1 1 
       16 25463 1 1  17 ARG NH2  N -15.416   6.362 -39.059 1.00 . A A .  17 ARG NH2  1 1 
       16 25464 1 1  17 ARG O    O -11.118   1.169 -34.558 1.00 . A A .  17 ARG O    1 1 
       16 25465 1 1  18 PHE C    C  -9.326  -0.059 -32.154 1.00 . A A .  18 PHE C    1 1 
       16 25466 1 1  18 PHE CA   C  -8.787   1.039 -33.065 1.00 . A A .  18 PHE CA   1 1 
       16 25467 1 1  18 PHE CB   C  -7.412   1.497 -32.573 1.00 . A A .  18 PHE CB   1 1 
       16 25468 1 1  18 PHE CD1  C  -5.138   0.945 -33.478 1.00 . A A .  18 PHE CD1  1 1 
       16 25469 1 1  18 PHE CD2  C  -6.632   2.194 -34.854 1.00 . A A .  18 PHE CD2  1 1 
       16 25470 1 1  18 PHE CE1  C  -4.180   0.988 -34.474 1.00 . A A .  18 PHE CE1  1 1 
       16 25471 1 1  18 PHE CE2  C  -5.679   2.240 -35.853 1.00 . A A .  18 PHE CE2  1 1 
       16 25472 1 1  18 PHE CG   C  -6.374   1.546 -33.657 1.00 . A A .  18 PHE CG   1 1 
       16 25473 1 1  18 PHE CZ   C  -4.450   1.638 -35.662 1.00 . A A .  18 PHE CZ   1 1 
       16 25474 1 1  18 PHE H    H  -9.512   2.971 -32.589 1.00 . A A .  18 PHE H    1 1 
       16 25475 1 1  18 PHE HA   H  -8.689   0.645 -34.065 1.00 . A A .  18 PHE HA   1 1 
       16 25476 1 1  18 PHE HB2  H  -7.500   2.488 -32.153 1.00 . A A .  18 PHE HB2  1 1 
       16 25477 1 1  18 PHE HB3  H  -7.066   0.817 -31.810 1.00 . A A .  18 PHE HB3  1 1 
       16 25478 1 1  18 PHE HD1  H  -4.925   0.437 -32.548 1.00 . A A .  18 PHE HD1  1 1 
       16 25479 1 1  18 PHE HD2  H  -7.592   2.667 -35.005 1.00 . A A .  18 PHE HD2  1 1 
       16 25480 1 1  18 PHE HE1  H  -3.221   0.516 -34.321 1.00 . A A .  18 PHE HE1  1 1 
       16 25481 1 1  18 PHE HE2  H  -5.892   2.749 -36.782 1.00 . A A .  18 PHE HE2  1 1 
       16 25482 1 1  18 PHE HZ   H  -3.704   1.672 -36.442 1.00 . A A .  18 PHE HZ   1 1 
       16 25483 1 1  18 PHE N    N  -9.708   2.169 -33.118 1.00 . A A .  18 PHE N    1 1 
       16 25484 1 1  18 PHE O    O -10.149   0.181 -31.270 1.00 . A A .  18 PHE O    1 1 
       16 25485 1 1  19 PRO C    C  -8.747  -2.402 -30.151 1.00 . A A .  19 PRO C    1 1 
       16 25486 1 1  19 PRO CA   C  -9.272  -2.456 -31.582 1.00 . A A .  19 PRO CA   1 1 
       16 25487 1 1  19 PRO CB   C  -8.656  -3.638 -32.334 1.00 . A A .  19 PRO CB   1 1 
       16 25488 1 1  19 PRO CD   C  -7.869  -1.653 -33.409 1.00 . A A .  19 PRO CD   1 1 
       16 25489 1 1  19 PRO CG   C  -7.484  -3.062 -33.052 1.00 . A A .  19 PRO CG   1 1 
       16 25490 1 1  19 PRO HA   H -10.347  -2.557 -31.567 1.00 . A A .  19 PRO HA   1 1 
       16 25491 1 1  19 PRO HB2  H  -8.353  -4.398 -31.628 1.00 . A A .  19 PRO HB2  1 1 
       16 25492 1 1  19 PRO HB3  H  -9.379  -4.047 -33.024 1.00 . A A .  19 PRO HB3  1 1 
       16 25493 1 1  19 PRO HD2  H  -7.008  -1.004 -33.365 1.00 . A A .  19 PRO HD2  1 1 
       16 25494 1 1  19 PRO HD3  H  -8.317  -1.623 -34.392 1.00 . A A .  19 PRO HD3  1 1 
       16 25495 1 1  19 PRO HG2  H  -6.621  -3.062 -32.404 1.00 . A A .  19 PRO HG2  1 1 
       16 25496 1 1  19 PRO HG3  H  -7.284  -3.634 -33.946 1.00 . A A .  19 PRO HG3  1 1 
       16 25497 1 1  19 PRO N    N  -8.852  -1.295 -32.373 1.00 . A A .  19 PRO N    1 1 
       16 25498 1 1  19 PRO O    O  -8.172  -1.400 -29.728 1.00 . A A .  19 PRO O    1 1 
       16 25499 1 1  20 TRP C    C  -7.220  -4.391 -27.918 1.00 . A A .  20 TRP C    1 1 
       16 25500 1 1  20 TRP CA   C  -8.496  -3.563 -28.028 1.00 . A A .  20 TRP CA   1 1 
       16 25501 1 1  20 TRP CB   C  -9.589  -4.167 -27.144 1.00 . A A .  20 TRP CB   1 1 
       16 25502 1 1  20 TRP CD1  C  -9.530  -6.729 -27.165 1.00 . A A .  20 TRP CD1  1 1 
       16 25503 1 1  20 TRP CD2  C -11.049  -5.832 -28.545 1.00 . A A .  20 TRP CD2  1 1 
       16 25504 1 1  20 TRP CE2  C -11.119  -7.235 -28.651 1.00 . A A .  20 TRP CE2  1 1 
       16 25505 1 1  20 TRP CE3  C -11.913  -5.054 -29.320 1.00 . A A .  20 TRP CE3  1 1 
       16 25506 1 1  20 TRP CG   C -10.027  -5.530 -27.589 1.00 . A A .  20 TRP CG   1 1 
       16 25507 1 1  20 TRP CH2  C -12.852  -7.087 -30.249 1.00 . A A .  20 TRP CH2  1 1 
       16 25508 1 1  20 TRP CZ2  C -12.017  -7.873 -29.502 1.00 . A A .  20 TRP CZ2  1 1 
       16 25509 1 1  20 TRP CZ3  C -12.804  -5.689 -30.164 1.00 . A A .  20 TRP CZ3  1 1 
       16 25510 1 1  20 TRP H    H  -9.414  -4.255 -29.806 1.00 . A A .  20 TRP H    1 1 
       16 25511 1 1  20 TRP HA   H  -8.289  -2.558 -27.692 1.00 . A A .  20 TRP HA   1 1 
       16 25512 1 1  20 TRP HB2  H  -9.221  -4.249 -26.133 1.00 . A A .  20 TRP HB2  1 1 
       16 25513 1 1  20 TRP HB3  H -10.452  -3.518 -27.158 1.00 . A A .  20 TRP HB3  1 1 
       16 25514 1 1  20 TRP HD1  H  -8.739  -6.837 -26.439 1.00 . A A .  20 TRP HD1  1 1 
       16 25515 1 1  20 TRP HE1  H -10.005  -8.714 -27.665 1.00 . A A .  20 TRP HE1  1 1 
       16 25516 1 1  20 TRP HE3  H -11.892  -3.975 -29.268 1.00 . A A .  20 TRP HE3  1 1 
       16 25517 1 1  20 TRP HH2  H -13.563  -7.539 -30.922 1.00 . A A .  20 TRP HH2  1 1 
       16 25518 1 1  20 TRP HZ2  H -12.066  -8.949 -29.578 1.00 . A A .  20 TRP HZ2  1 1 
       16 25519 1 1  20 TRP HZ3  H -13.480  -5.104 -30.771 1.00 . A A .  20 TRP HZ3  1 1 
       16 25520 1 1  20 TRP N    N  -8.949  -3.487 -29.412 1.00 . A A .  20 TRP N    1 1 
       16 25521 1 1  20 TRP NE1  N -10.182  -7.759 -27.801 1.00 . A A .  20 TRP NE1  1 1 
       16 25522 1 1  20 TRP O    O  -7.170  -5.534 -28.373 1.00 . A A .  20 TRP O    1 1 
       16 25523 1 1  21 TRP C    C  -4.563  -4.629 -25.665 1.00 . A A .  21 TRP C    1 1 
       16 25524 1 1  21 TRP CA   C  -4.917  -4.494 -27.142 1.00 . A A .  21 TRP CA   1 1 
       16 25525 1 1  21 TRP CB   C  -3.808  -3.741 -27.878 1.00 . A A .  21 TRP CB   1 1 
       16 25526 1 1  21 TRP CD1  C  -1.924  -4.932 -29.143 1.00 . A A .  21 TRP CD1  1 1 
       16 25527 1 1  21 TRP CD2  C  -3.902  -4.965 -30.192 1.00 . A A .  21 TRP CD2  1 1 
       16 25528 1 1  21 TRP CE2  C  -2.960  -5.648 -30.987 1.00 . A A .  21 TRP CE2  1 1 
       16 25529 1 1  21 TRP CE3  C  -5.218  -4.859 -30.650 1.00 . A A .  21 TRP CE3  1 1 
       16 25530 1 1  21 TRP CG   C  -3.218  -4.516 -29.017 1.00 . A A .  21 TRP CG   1 1 
       16 25531 1 1  21 TRP CH2  C  -4.591  -6.100 -32.635 1.00 . A A .  21 TRP CH2  1 1 
       16 25532 1 1  21 TRP CZ2  C  -3.295  -6.219 -32.212 1.00 . A A .  21 TRP CZ2  1 1 
       16 25533 1 1  21 TRP CZ3  C  -5.549  -5.426 -31.866 1.00 . A A .  21 TRP CZ3  1 1 
       16 25534 1 1  21 TRP H    H  -6.294  -2.896 -26.969 1.00 . A A .  21 TRP H    1 1 
       16 25535 1 1  21 TRP HA   H  -5.013  -5.482 -27.568 1.00 . A A .  21 TRP HA   1 1 
       16 25536 1 1  21 TRP HB2  H  -4.208  -2.819 -28.273 1.00 . A A .  21 TRP HB2  1 1 
       16 25537 1 1  21 TRP HB3  H  -3.013  -3.515 -27.181 1.00 . A A .  21 TRP HB3  1 1 
       16 25538 1 1  21 TRP HD1  H  -1.151  -4.744 -28.413 1.00 . A A .  21 TRP HD1  1 1 
       16 25539 1 1  21 TRP HE1  H  -0.923  -6.010 -30.642 1.00 . A A .  21 TRP HE1  1 1 
       16 25540 1 1  21 TRP HE3  H  -5.971  -4.344 -30.071 1.00 . A A .  21 TRP HE3  1 1 
       16 25541 1 1  21 TRP HH2  H  -4.893  -6.527 -33.578 1.00 . A A .  21 TRP HH2  1 1 
       16 25542 1 1  21 TRP HZ2  H  -2.568  -6.742 -32.816 1.00 . A A .  21 TRP HZ2  1 1 
       16 25543 1 1  21 TRP HZ3  H  -6.561  -5.354 -32.236 1.00 . A A .  21 TRP HZ3  1 1 
       16 25544 1 1  21 TRP N    N  -6.193  -3.809 -27.311 1.00 . A A .  21 TRP N    1 1 
       16 25545 1 1  21 TRP NE1  N  -1.761  -5.613 -30.325 1.00 . A A .  21 TRP NE1  1 1 
       16 25546 1 1  21 TRP O    O  -4.945  -3.806 -24.833 1.00 . A A .  21 TRP O    1 1 
       16 25547 1 1  22 PRO C    C  -2.361  -4.949 -23.455 1.00 . A A .  22 PRO C    1 1 
       16 25548 1 1  22 PRO CA   C  -3.393  -5.956 -23.950 1.00 . A A .  22 PRO CA   1 1 
       16 25549 1 1  22 PRO CB   C  -2.778  -7.356 -24.031 1.00 . A A .  22 PRO CB   1 1 
       16 25550 1 1  22 PRO CD   C  -3.324  -6.712 -26.268 1.00 . A A .  22 PRO CD   1 1 
       16 25551 1 1  22 PRO CG   C  -2.335  -7.494 -25.447 1.00 . A A .  22 PRO CG   1 1 
       16 25552 1 1  22 PRO HA   H  -4.235  -5.970 -23.273 1.00 . A A .  22 PRO HA   1 1 
       16 25553 1 1  22 PRO HB2  H  -1.945  -7.426 -23.347 1.00 . A A .  22 PRO HB2  1 1 
       16 25554 1 1  22 PRO HB3  H  -3.523  -8.095 -23.777 1.00 . A A .  22 PRO HB3  1 1 
       16 25555 1 1  22 PRO HD2  H  -2.833  -6.254 -27.114 1.00 . A A .  22 PRO HD2  1 1 
       16 25556 1 1  22 PRO HD3  H  -4.130  -7.351 -26.597 1.00 . A A .  22 PRO HD3  1 1 
       16 25557 1 1  22 PRO HG2  H  -1.344  -7.083 -25.563 1.00 . A A .  22 PRO HG2  1 1 
       16 25558 1 1  22 PRO HG3  H  -2.349  -8.534 -25.736 1.00 . A A .  22 PRO HG3  1 1 
       16 25559 1 1  22 PRO N    N  -3.815  -5.690 -25.328 1.00 . A A .  22 PRO N    1 1 
       16 25560 1 1  22 PRO O    O  -1.554  -4.440 -24.232 1.00 . A A .  22 PRO O    1 1 
       16 25561 1 1  23 GLY C    C  -1.319  -3.879 -20.079 1.00 . A A .  23 GLY C    1 1 
       16 25562 1 1  23 GLY CA   C  -1.454  -3.721 -21.580 1.00 . A A .  23 GLY CA   1 1 
       16 25563 1 1  23 GLY H    H  -3.058  -5.102 -21.584 1.00 . A A .  23 GLY H    1 1 
       16 25564 1 1  23 GLY HA2  H  -0.486  -3.868 -22.036 1.00 . A A .  23 GLY HA2  1 1 
       16 25565 1 1  23 GLY HA3  H  -1.793  -2.718 -21.795 1.00 . A A .  23 GLY HA3  1 1 
       16 25566 1 1  23 GLY N    N  -2.392  -4.666 -22.156 1.00 . A A .  23 GLY N    1 1 
       16 25567 1 1  23 GLY O    O  -2.317  -3.996 -19.367 1.00 . A A .  23 GLY O    1 1 
       16 25568 1 1  24 PHE C    C   0.083  -2.688 -17.454 1.00 . A A .  24 PHE C    1 1 
       16 25569 1 1  24 PHE CA   C   0.181  -4.033 -18.168 1.00 . A A .  24 PHE CA   1 1 
       16 25570 1 1  24 PHE CB   C   1.566  -4.643 -17.943 1.00 . A A .  24 PHE CB   1 1 
       16 25571 1 1  24 PHE CD1  C   0.985  -7.004 -17.323 1.00 . A A .  24 PHE CD1  1 1 
       16 25572 1 1  24 PHE CD2  C   2.143  -5.665 -15.725 1.00 . A A .  24 PHE CD2  1 1 
       16 25573 1 1  24 PHE CE1  C   0.982  -8.065 -16.437 1.00 . A A .  24 PHE CE1  1 1 
       16 25574 1 1  24 PHE CE2  C   2.144  -6.722 -14.836 1.00 . A A .  24 PHE CE2  1 1 
       16 25575 1 1  24 PHE CG   C   1.565  -5.793 -16.978 1.00 . A A .  24 PHE CG   1 1 
       16 25576 1 1  24 PHE CZ   C   1.562  -7.923 -15.191 1.00 . A A .  24 PHE CZ   1 1 
       16 25577 1 1  24 PHE H    H   0.674  -3.787 -20.212 1.00 . A A .  24 PHE H    1 1 
       16 25578 1 1  24 PHE HA   H  -0.566  -4.698 -17.762 1.00 . A A .  24 PHE HA   1 1 
       16 25579 1 1  24 PHE HB2  H   1.951  -5.002 -18.886 1.00 . A A .  24 PHE HB2  1 1 
       16 25580 1 1  24 PHE HB3  H   2.227  -3.883 -17.555 1.00 . A A .  24 PHE HB3  1 1 
       16 25581 1 1  24 PHE HD1  H   0.531  -7.115 -18.297 1.00 . A A .  24 PHE HD1  1 1 
       16 25582 1 1  24 PHE HD2  H   2.598  -4.726 -15.445 1.00 . A A .  24 PHE HD2  1 1 
       16 25583 1 1  24 PHE HE1  H   0.526  -9.002 -16.718 1.00 . A A .  24 PHE HE1  1 1 
       16 25584 1 1  24 PHE HE2  H   2.598  -6.609 -13.862 1.00 . A A .  24 PHE HE2  1 1 
       16 25585 1 1  24 PHE HZ   H   1.562  -8.751 -14.498 1.00 . A A .  24 PHE HZ   1 1 
       16 25586 1 1  24 PHE N    N  -0.081  -3.885 -19.595 1.00 . A A .  24 PHE N    1 1 
       16 25587 1 1  24 PHE O    O   0.821  -1.752 -17.764 1.00 . A A .  24 PHE O    1 1 
       16 25588 1 1  25 VAL C    C   0.106  -1.149 -14.745 1.00 . A A .  25 VAL C    1 1 
       16 25589 1 1  25 VAL CA   C  -1.030  -1.369 -15.737 1.00 . A A .  25 VAL CA   1 1 
       16 25590 1 1  25 VAL CB   C  -2.367  -1.387 -14.974 1.00 . A A .  25 VAL CB   1 1 
       16 25591 1 1  25 VAL CG1  C  -2.515  -0.133 -14.125 1.00 . A A .  25 VAL CG1  1 1 
       16 25592 1 1  25 VAL CG2  C  -3.532  -1.525 -15.943 1.00 . A A .  25 VAL CG2  1 1 
       16 25593 1 1  25 VAL H    H  -1.393  -3.378 -16.295 1.00 . A A .  25 VAL H    1 1 
       16 25594 1 1  25 VAL HA   H  -1.049  -0.545 -16.436 1.00 . A A .  25 VAL HA   1 1 
       16 25595 1 1  25 VAL HB   H  -2.371  -2.243 -14.315 1.00 . A A .  25 VAL HB   1 1 
       16 25596 1 1  25 VAL HG11 H  -3.522  -0.077 -13.739 1.00 . A A .  25 VAL HG11 1 1 
       16 25597 1 1  25 VAL HG12 H  -1.814  -0.169 -13.304 1.00 . A A .  25 VAL HG12 1 1 
       16 25598 1 1  25 VAL HG13 H  -2.314   0.738 -14.732 1.00 . A A .  25 VAL HG13 1 1 
       16 25599 1 1  25 VAL HG21 H  -3.792  -0.553 -16.334 1.00 . A A .  25 VAL HG21 1 1 
       16 25600 1 1  25 VAL HG22 H  -3.247  -2.176 -16.756 1.00 . A A .  25 VAL HG22 1 1 
       16 25601 1 1  25 VAL HG23 H  -4.383  -1.945 -15.427 1.00 . A A .  25 VAL HG23 1 1 
       16 25602 1 1  25 VAL N    N  -0.834  -2.598 -16.496 1.00 . A A .  25 VAL N    1 1 
       16 25603 1 1  25 VAL O    O   0.303  -1.944 -13.826 1.00 . A A .  25 VAL O    1 1 
       16 25604 1 1  26 MET C    C   1.971   1.745 -13.709 1.00 . A A .  26 MET C    1 1 
       16 25605 1 1  26 MET CA   C   1.967   0.260 -14.057 1.00 . A A .  26 MET CA   1 1 
       16 25606 1 1  26 MET CB   C   3.293  -0.124 -14.716 1.00 . A A .  26 MET CB   1 1 
       16 25607 1 1  26 MET CE   C   4.905  -3.670 -14.314 1.00 . A A .  26 MET CE   1 1 
       16 25608 1 1  26 MET CG   C   3.336  -1.564 -15.200 1.00 . A A .  26 MET CG   1 1 
       16 25609 1 1  26 MET H    H   0.645   0.531 -15.687 1.00 . A A .  26 MET H    1 1 
       16 25610 1 1  26 MET HA   H   1.849  -0.310 -13.147 1.00 . A A .  26 MET HA   1 1 
       16 25611 1 1  26 MET HB2  H   3.461   0.523 -15.564 1.00 . A A .  26 MET HB2  1 1 
       16 25612 1 1  26 MET HB3  H   4.091   0.016 -14.002 1.00 . A A .  26 MET HB3  1 1 
       16 25613 1 1  26 MET HE1  H   5.491  -3.531 -13.417 1.00 . A A .  26 MET HE1  1 1 
       16 25614 1 1  26 MET HE2  H   3.873  -3.845 -14.047 1.00 . A A .  26 MET HE2  1 1 
       16 25615 1 1  26 MET HE3  H   5.283  -4.520 -14.864 1.00 . A A .  26 MET HE3  1 1 
       16 25616 1 1  26 MET HG2  H   2.788  -2.181 -14.504 1.00 . A A .  26 MET HG2  1 1 
       16 25617 1 1  26 MET HG3  H   2.867  -1.617 -16.171 1.00 . A A .  26 MET HG3  1 1 
       16 25618 1 1  26 MET N    N   0.851  -0.065 -14.937 1.00 . A A .  26 MET N    1 1 
       16 25619 1 1  26 MET O    O   1.670   2.591 -14.552 1.00 . A A .  26 MET O    1 1 
       16 25620 1 1  26 MET SD   S   5.017  -2.202 -15.334 1.00 . A A .  26 MET SD   1 1 
       16 25621 1 1  27 ASP C    C   3.697   4.082 -12.341 1.00 . A A .  27 ASP C    1 1 
       16 25622 1 1  27 ASP CA   C   2.355   3.440 -12.004 1.00 . A A .  27 ASP CA   1 1 
       16 25623 1 1  27 ASP CB   C   2.107   3.507 -10.497 1.00 . A A .  27 ASP CB   1 1 
       16 25624 1 1  27 ASP CG   C   0.983   4.460 -10.137 1.00 . A A .  27 ASP CG   1 1 
       16 25625 1 1  27 ASP H    H   2.541   1.337 -11.837 1.00 . A A .  27 ASP H    1 1 
       16 25626 1 1  27 ASP HA   H   1.573   3.982 -12.513 1.00 . A A .  27 ASP HA   1 1 
       16 25627 1 1  27 ASP HB2  H   1.848   2.522 -10.136 1.00 . A A .  27 ASP HB2  1 1 
       16 25628 1 1  27 ASP HB3  H   3.009   3.841 -10.005 1.00 . A A .  27 ASP HB3  1 1 
       16 25629 1 1  27 ASP N    N   2.312   2.056 -12.463 1.00 . A A .  27 ASP N    1 1 
       16 25630 1 1  27 ASP O    O   4.742   3.431 -12.342 1.00 . A A .  27 ASP O    1 1 
       16 25631 1 1  27 ASP OD1  O   0.036   4.591 -10.941 1.00 . A A .  27 ASP OD1  1 1 
       16 25632 1 1  27 ASP OD2  O   1.051   5.073  -9.052 1.00 . A A .  27 ASP OD2  1 1 
       16 25633 1 1  28 PRO C    C   5.803   6.338 -11.785 1.00 . A A .  28 PRO C    1 1 
       16 25634 1 1  28 PRO CA   C   4.875   6.150 -12.980 1.00 . A A .  28 PRO CA   1 1 
       16 25635 1 1  28 PRO CB   C   4.324   7.499 -13.446 1.00 . A A .  28 PRO CB   1 1 
       16 25636 1 1  28 PRO CD   C   2.460   6.230 -12.654 1.00 . A A .  28 PRO CD   1 1 
       16 25637 1 1  28 PRO CG   C   3.006   7.626 -12.763 1.00 . A A .  28 PRO CG   1 1 
       16 25638 1 1  28 PRO HA   H   5.421   5.683 -13.787 1.00 . A A .  28 PRO HA   1 1 
       16 25639 1 1  28 PRO HB2  H   5.000   8.289 -13.151 1.00 . A A .  28 PRO HB2  1 1 
       16 25640 1 1  28 PRO HB3  H   4.212   7.495 -14.520 1.00 . A A .  28 PRO HB3  1 1 
       16 25641 1 1  28 PRO HD2  H   1.897   6.115 -11.740 1.00 . A A .  28 PRO HD2  1 1 
       16 25642 1 1  28 PRO HD3  H   1.843   5.997 -13.510 1.00 . A A .  28 PRO HD3  1 1 
       16 25643 1 1  28 PRO HG2  H   3.141   8.054 -11.781 1.00 . A A .  28 PRO HG2  1 1 
       16 25644 1 1  28 PRO HG3  H   2.344   8.242 -13.354 1.00 . A A .  28 PRO HG3  1 1 
       16 25645 1 1  28 PRO N    N   3.670   5.390 -12.635 1.00 . A A .  28 PRO N    1 1 
       16 25646 1 1  28 PRO O    O   7.025   6.267 -11.918 1.00 . A A .  28 PRO O    1 1 
       16 25647 1 1  29 ASP C    C   5.071   6.981  -8.198 1.00 . A A .  29 ASP C    1 1 
       16 25648 1 1  29 ASP CA   C   5.990   6.774  -9.398 1.00 . A A .  29 ASP CA   1 1 
       16 25649 1 1  29 ASP CB   C   6.926   7.974  -9.551 1.00 . A A .  29 ASP CB   1 1 
       16 25650 1 1  29 ASP CG   C   8.257   7.762  -8.855 1.00 . A A .  29 ASP CG   1 1 
       16 25651 1 1  29 ASP H    H   4.237   6.622 -10.575 1.00 . A A .  29 ASP H    1 1 
       16 25652 1 1  29 ASP HA   H   6.581   5.886  -9.233 1.00 . A A .  29 ASP HA   1 1 
       16 25653 1 1  29 ASP HB2  H   7.114   8.144 -10.601 1.00 . A A .  29 ASP HB2  1 1 
       16 25654 1 1  29 ASP HB3  H   6.454   8.848  -9.127 1.00 . A A .  29 ASP HB3  1 1 
       16 25655 1 1  29 ASP N    N   5.215   6.577 -10.618 1.00 . A A .  29 ASP N    1 1 
       16 25656 1 1  29 ASP O    O   5.271   7.897  -7.402 1.00 . A A .  29 ASP O    1 1 
       16 25657 1 1  29 ASP OD1  O   8.821   6.654  -8.977 1.00 . A A .  29 ASP OD1  1 1 
       16 25658 1 1  29 ASP OD2  O   8.735   8.704  -8.190 1.00 . A A .  29 ASP OD2  1 1 
       16 25659 1 1  30 GLU C    C   2.326   7.521  -7.040 1.00 . A A .  30 GLU C    1 1 
       16 25660 1 1  30 GLU CA   C   3.111   6.214  -6.975 1.00 . A A .  30 GLU CA   1 1 
       16 25661 1 1  30 GLU CB   C   3.840   6.110  -5.633 1.00 . A A .  30 GLU CB   1 1 
       16 25662 1 1  30 GLU CD   C   6.293   5.524  -5.497 1.00 . A A .  30 GLU CD   1 1 
       16 25663 1 1  30 GLU CG   C   4.874   4.998  -5.587 1.00 . A A .  30 GLU CG   1 1 
       16 25664 1 1  30 GLU H    H   3.955   5.414  -8.744 1.00 . A A .  30 GLU H    1 1 
       16 25665 1 1  30 GLU HA   H   2.421   5.389  -7.064 1.00 . A A .  30 GLU HA   1 1 
       16 25666 1 1  30 GLU HB2  H   4.339   7.047  -5.435 1.00 . A A .  30 GLU HB2  1 1 
       16 25667 1 1  30 GLU HB3  H   3.112   5.929  -4.856 1.00 . A A .  30 GLU HB3  1 1 
       16 25668 1 1  30 GLU HG2  H   4.680   4.380  -4.723 1.00 . A A .  30 GLU HG2  1 1 
       16 25669 1 1  30 GLU HG3  H   4.782   4.401  -6.482 1.00 . A A .  30 GLU HG3  1 1 
       16 25670 1 1  30 GLU N    N   4.062   6.123  -8.077 1.00 . A A .  30 GLU N    1 1 
       16 25671 1 1  30 GLU O    O   2.600   8.460  -6.292 1.00 . A A .  30 GLU O    1 1 
       16 25672 1 1  30 GLU OE1  O   7.167   4.997  -6.218 1.00 . A A .  30 GLU OE1  1 1 
       16 25673 1 1  30 GLU OE2  O   6.530   6.461  -4.707 1.00 . A A .  30 GLU OE2  1 1 
       16 25674 1 1  31 VAL C    C  -0.736   8.681  -7.249 1.00 . A A .  31 VAL C    1 1 
       16 25675 1 1  31 VAL CA   C   0.524   8.764  -8.103 1.00 . A A .  31 VAL CA   1 1 
       16 25676 1 1  31 VAL CB   C   0.120   8.970  -9.575 1.00 . A A .  31 VAL CB   1 1 
       16 25677 1 1  31 VAL CG1  C   1.334   9.333 -10.417 1.00 . A A .  31 VAL CG1  1 1 
       16 25678 1 1  31 VAL CG2  C  -0.562   7.724 -10.119 1.00 . A A .  31 VAL CG2  1 1 
       16 25679 1 1  31 VAL H    H   1.179   6.793  -8.507 1.00 . A A .  31 VAL H    1 1 
       16 25680 1 1  31 VAL HA   H   1.105   9.619  -7.788 1.00 . A A .  31 VAL HA   1 1 
       16 25681 1 1  31 VAL HB   H  -0.582   9.789  -9.624 1.00 . A A .  31 VAL HB   1 1 
       16 25682 1 1  31 VAL HG11 H   2.220   8.899  -9.975 1.00 . A A .  31 VAL HG11 1 1 
       16 25683 1 1  31 VAL HG12 H   1.206   8.950 -11.419 1.00 . A A .  31 VAL HG12 1 1 
       16 25684 1 1  31 VAL HG13 H   1.440  10.407 -10.451 1.00 . A A .  31 VAL HG13 1 1 
       16 25685 1 1  31 VAL HG21 H  -1.361   7.431  -9.454 1.00 . A A .  31 VAL HG21 1 1 
       16 25686 1 1  31 VAL HG22 H  -0.967   7.934 -11.098 1.00 . A A .  31 VAL HG22 1 1 
       16 25687 1 1  31 VAL HG23 H   0.158   6.921 -10.192 1.00 . A A .  31 VAL HG23 1 1 
       16 25688 1 1  31 VAL N    N   1.349   7.574  -7.940 1.00 . A A .  31 VAL N    1 1 
       16 25689 1 1  31 VAL O    O  -1.688   9.435  -7.453 1.00 . A A .  31 VAL O    1 1 
       16 25690 1 1  32 ARG C    C  -1.744   8.442  -4.157 1.00 . A A .  32 ARG C    1 1 
       16 25691 1 1  32 ARG CA   C  -1.879   7.576  -5.406 1.00 . A A .  32 ARG CA   1 1 
       16 25692 1 1  32 ARG CB   C  -2.013   6.105  -5.008 1.00 . A A .  32 ARG CB   1 1 
       16 25693 1 1  32 ARG CD   C  -4.138   5.298  -6.081 1.00 . A A .  32 ARG CD   1 1 
       16 25694 1 1  32 ARG CG   C  -2.619   5.233  -6.095 1.00 . A A .  32 ARG CG   1 1 
       16 25695 1 1  32 ARG CZ   C  -5.993   4.429  -4.721 1.00 . A A .  32 ARG CZ   1 1 
       16 25696 1 1  32 ARG H    H   0.053   7.187  -6.179 1.00 . A A .  32 ARG H    1 1 
       16 25697 1 1  32 ARG HA   H  -2.766   7.877  -5.944 1.00 . A A .  32 ARG HA   1 1 
       16 25698 1 1  32 ARG HB2  H  -1.033   5.718  -4.771 1.00 . A A .  32 ARG HB2  1 1 
       16 25699 1 1  32 ARG HB3  H  -2.640   6.038  -4.132 1.00 . A A .  32 ARG HB3  1 1 
       16 25700 1 1  32 ARG HD2  H  -4.441   6.334  -6.128 1.00 . A A .  32 ARG HD2  1 1 
       16 25701 1 1  32 ARG HD3  H  -4.516   4.774  -6.945 1.00 . A A .  32 ARG HD3  1 1 
       16 25702 1 1  32 ARG HE   H  -4.083   4.478  -4.147 1.00 . A A .  32 ARG HE   1 1 
       16 25703 1 1  32 ARG HG2  H  -2.264   5.573  -7.057 1.00 . A A .  32 ARG HG2  1 1 
       16 25704 1 1  32 ARG HG3  H  -2.310   4.210  -5.937 1.00 . A A .  32 ARG HG3  1 1 
       16 25705 1 1  32 ARG HH11 H  -6.526   5.126  -6.541 1.00 . A A .  32 ARG HH11 1 1 
       16 25706 1 1  32 ARG HH12 H  -7.824   4.510  -5.573 1.00 . A A .  32 ARG HH12 1 1 
       16 25707 1 1  32 ARG HH21 H  -7.401   3.679  -3.480 1.00 . A A .  32 ARG HH21 1 1 
       16 25708 1 1  32 ARG HH22 H  -5.784   3.664  -2.862 1.00 . A A .  32 ARG HH22 1 1 
       16 25709 1 1  32 ARG N    N  -0.736   7.759  -6.292 1.00 . A A .  32 ARG N    1 1 
       16 25710 1 1  32 ARG NE   N  -4.700   4.695  -4.876 1.00 . A A .  32 ARG NE   1 1 
       16 25711 1 1  32 ARG NH1  N  -6.851   4.712  -5.691 1.00 . A A .  32 ARG NH1  1 1 
       16 25712 1 1  32 ARG NH2  N  -6.428   3.879  -3.595 1.00 . A A .  32 ARG NH2  1 1 
       16 25713 1 1  32 ARG O    O  -2.738   8.915  -3.606 1.00 . A A .  32 ARG O    1 1 
       16 25714 1 1  33 ASP C    C   0.310  10.822  -2.922 1.00 . A A .  33 ASP C    1 1 
       16 25715 1 1  33 ASP CA   C  -0.241   9.454  -2.532 1.00 . A A .  33 ASP CA   1 1 
       16 25716 1 1  33 ASP CB   C   0.746   8.737  -1.609 1.00 . A A .  33 ASP CB   1 1 
       16 25717 1 1  33 ASP CG   C   0.058   8.057  -0.442 1.00 . A A .  33 ASP CG   1 1 
       16 25718 1 1  33 ASP H    H   0.245   8.241  -4.198 1.00 . A A .  33 ASP H    1 1 
       16 25719 1 1  33 ASP HA   H  -1.174   9.592  -2.008 1.00 . A A .  33 ASP HA   1 1 
       16 25720 1 1  33 ASP HB2  H   1.278   7.986  -2.176 1.00 . A A .  33 ASP HB2  1 1 
       16 25721 1 1  33 ASP HB3  H   1.452   9.456  -1.220 1.00 . A A .  33 ASP HB3  1 1 
       16 25722 1 1  33 ASP N    N  -0.507   8.645  -3.716 1.00 . A A .  33 ASP N    1 1 
       16 25723 1 1  33 ASP O    O   0.063  11.818  -2.241 1.00 . A A .  33 ASP O    1 1 
       16 25724 1 1  33 ASP OD1  O  -0.572   8.767   0.371 1.00 . A A .  33 ASP OD1  1 1 
       16 25725 1 1  33 ASP OD2  O   0.149   6.816  -0.341 1.00 . A A .  33 ASP OD2  1 1 
       16 25726 1 1  34 ILE C    C   1.057  12.507  -5.850 1.00 . A A .  34 ILE C    1 1 
       16 25727 1 1  34 ILE CA   C   1.642  12.108  -4.499 1.00 . A A .  34 ILE CA   1 1 
       16 25728 1 1  34 ILE CB   C   3.173  11.998  -4.628 1.00 . A A .  34 ILE CB   1 1 
       16 25729 1 1  34 ILE CD1  C   3.955   9.927  -3.372 1.00 . A A .  34 ILE CD1  1 1 
       16 25730 1 1  34 ILE CG1  C   3.775  11.428  -3.342 1.00 . A A .  34 ILE CG1  1 1 
       16 25731 1 1  34 ILE CG2  C   3.777  13.358  -4.945 1.00 . A A .  34 ILE CG2  1 1 
       16 25732 1 1  34 ILE H    H   1.217  10.035  -4.520 1.00 . A A .  34 ILE H    1 1 
       16 25733 1 1  34 ILE HA   H   1.416  12.881  -3.779 1.00 . A A .  34 ILE HA   1 1 
       16 25734 1 1  34 ILE HB   H   3.396  11.332  -5.447 1.00 . A A .  34 ILE HB   1 1 
       16 25735 1 1  34 ILE HD11 H   3.133   9.455  -2.853 1.00 . A A .  34 ILE HD11 1 1 
       16 25736 1 1  34 ILE HD12 H   3.974   9.587  -4.397 1.00 . A A .  34 ILE HD12 1 1 
       16 25737 1 1  34 ILE HD13 H   4.884   9.665  -2.888 1.00 . A A .  34 ILE HD13 1 1 
       16 25738 1 1  34 ILE HG12 H   4.743  11.875  -3.177 1.00 . A A .  34 ILE HG12 1 1 
       16 25739 1 1  34 ILE HG13 H   3.126  11.669  -2.512 1.00 . A A .  34 ILE HG13 1 1 
       16 25740 1 1  34 ILE HG21 H   4.855  13.288  -4.920 1.00 . A A .  34 ILE HG21 1 1 
       16 25741 1 1  34 ILE HG22 H   3.461  13.671  -5.929 1.00 . A A .  34 ILE HG22 1 1 
       16 25742 1 1  34 ILE HG23 H   3.446  14.079  -4.213 1.00 . A A .  34 ILE HG23 1 1 
       16 25743 1 1  34 ILE N    N   1.057  10.862  -4.020 1.00 . A A .  34 ILE N    1 1 
       16 25744 1 1  34 ILE O    O   1.273  11.831  -6.857 1.00 . A A .  34 ILE O    1 1 
       16 25745 1 1  35 THR C    C   0.376  15.377  -7.575 1.00 . A A .  35 THR C    1 1 
       16 25746 1 1  35 THR CA   C  -0.300  14.100  -7.092 1.00 . A A .  35 THR CA   1 1 
       16 25747 1 1  35 THR CB   C  -1.804  14.372  -6.896 1.00 . A A .  35 THR CB   1 1 
       16 25748 1 1  35 THR CG2  C  -2.046  15.186  -5.634 1.00 . A A .  35 THR CG2  1 1 
       16 25749 1 1  35 THR H    H   0.180  14.105  -5.031 1.00 . A A .  35 THR H    1 1 
       16 25750 1 1  35 THR HA   H  -0.190  13.336  -7.849 1.00 . A A .  35 THR HA   1 1 
       16 25751 1 1  35 THR HB   H  -2.316  13.425  -6.799 1.00 . A A .  35 THR HB   1 1 
       16 25752 1 1  35 THR HG1  H  -2.380  14.474  -8.779 1.00 . A A .  35 THR HG1  1 1 
       16 25753 1 1  35 THR HG21 H  -2.492  14.555  -4.879 1.00 . A A .  35 THR HG21 1 1 
       16 25754 1 1  35 THR HG22 H  -2.713  16.006  -5.857 1.00 . A A .  35 THR HG22 1 1 
       16 25755 1 1  35 THR HG23 H  -1.107  15.575  -5.271 1.00 . A A .  35 THR HG23 1 1 
       16 25756 1 1  35 THR N    N   0.316  13.610  -5.865 1.00 . A A .  35 THR N    1 1 
       16 25757 1 1  35 THR O    O   0.158  16.455  -7.021 1.00 . A A .  35 THR O    1 1 
       16 25758 1 1  35 THR OG1  O  -2.327  15.072  -8.030 1.00 . A A .  35 THR OG1  1 1 
       16 25759 1 1  36 LEU C    C   1.460  16.667 -10.604 1.00 . A A .  36 LEU C    1 1 
       16 25760 1 1  36 LEU CA   C   1.907  16.396  -9.171 1.00 . A A .  36 LEU CA   1 1 
       16 25761 1 1  36 LEU CB   C   3.417  16.154  -9.133 1.00 . A A .  36 LEU CB   1 1 
       16 25762 1 1  36 LEU CD1  C   5.482  15.600  -7.825 1.00 . A A .  36 LEU CD1  1 1 
       16 25763 1 1  36 LEU CD2  C   4.032  17.510  -7.116 1.00 . A A .  36 LEU CD2  1 1 
       16 25764 1 1  36 LEU CG   C   4.057  16.125  -7.745 1.00 . A A .  36 LEU CG   1 1 
       16 25765 1 1  36 LEU H    H   1.331  14.366  -9.011 1.00 . A A .  36 LEU H    1 1 
       16 25766 1 1  36 LEU HA   H   1.673  17.258  -8.564 1.00 . A A .  36 LEU HA   1 1 
       16 25767 1 1  36 LEU HB2  H   3.612  15.205  -9.607 1.00 . A A .  36 LEU HB2  1 1 
       16 25768 1 1  36 LEU HB3  H   3.891  16.942  -9.701 1.00 . A A .  36 LEU HB3  1 1 
       16 25769 1 1  36 LEU HD11 H   6.159  16.422  -8.006 1.00 . A A .  36 LEU HD11 1 1 
       16 25770 1 1  36 LEU HD12 H   5.558  14.887  -8.633 1.00 . A A .  36 LEU HD12 1 1 
       16 25771 1 1  36 LEU HD13 H   5.742  15.118  -6.894 1.00 . A A .  36 LEU HD13 1 1 
       16 25772 1 1  36 LEU HD21 H   4.637  17.511  -6.221 1.00 . A A .  36 LEU HD21 1 1 
       16 25773 1 1  36 LEU HD22 H   3.015  17.772  -6.864 1.00 . A A .  36 LEU HD22 1 1 
       16 25774 1 1  36 LEU HD23 H   4.425  18.231  -7.818 1.00 . A A .  36 LEU HD23 1 1 
       16 25775 1 1  36 LEU HG   H   3.492  15.457  -7.109 1.00 . A A .  36 LEU HG   1 1 
       16 25776 1 1  36 LEU N    N   1.198  15.250  -8.612 1.00 . A A .  36 LEU N    1 1 
       16 25777 1 1  36 LEU O    O   1.013  15.771 -11.320 1.00 . A A .  36 LEU O    1 1 
       16 25778 1 1  37 PRO C    C   2.136  17.790 -13.452 1.00 . A A .  37 PRO C    1 1 
       16 25779 1 1  37 PRO CA   C   1.201  18.349 -12.386 1.00 . A A .  37 PRO CA   1 1 
       16 25780 1 1  37 PRO CB   C   1.305  19.875 -12.328 1.00 . A A .  37 PRO CB   1 1 
       16 25781 1 1  37 PRO CD   C   2.109  19.050 -10.234 1.00 . A A .  37 PRO CD   1 1 
       16 25782 1 1  37 PRO CG   C   2.292  20.147 -11.246 1.00 . A A .  37 PRO CG   1 1 
       16 25783 1 1  37 PRO HA   H   0.184  18.064 -12.615 1.00 . A A .  37 PRO HA   1 1 
       16 25784 1 1  37 PRO HB2  H   1.649  20.250 -13.282 1.00 . A A .  37 PRO HB2  1 1 
       16 25785 1 1  37 PRO HB3  H   0.339  20.297 -12.096 1.00 . A A .  37 PRO HB3  1 1 
       16 25786 1 1  37 PRO HD2  H   3.056  18.791  -9.783 1.00 . A A .  37 PRO HD2  1 1 
       16 25787 1 1  37 PRO HD3  H   1.398  19.350  -9.478 1.00 . A A .  37 PRO HD3  1 1 
       16 25788 1 1  37 PRO HG2  H   3.294  20.122 -11.648 1.00 . A A .  37 PRO HG2  1 1 
       16 25789 1 1  37 PRO HG3  H   2.090  21.108 -10.798 1.00 . A A .  37 PRO HG3  1 1 
       16 25790 1 1  37 PRO N    N   1.584  17.931 -11.034 1.00 . A A .  37 PRO N    1 1 
       16 25791 1 1  37 PRO O    O   3.357  17.878 -13.327 1.00 . A A .  37 PRO O    1 1 
       16 25792 1 1  38 GLU C    C   1.440  16.249 -16.758 1.00 . A A .  38 GLU C    1 1 
       16 25793 1 1  38 GLU CA   C   2.339  16.644 -15.590 1.00 . A A .  38 GLU CA   1 1 
       16 25794 1 1  38 GLU CB   C   3.120  15.424 -15.098 1.00 . A A .  38 GLU CB   1 1 
       16 25795 1 1  38 GLU CD   C   5.279  14.123 -15.269 1.00 . A A .  38 GLU CD   1 1 
       16 25796 1 1  38 GLU CG   C   4.334  15.094 -15.950 1.00 . A A .  38 GLU CG   1 1 
       16 25797 1 1  38 GLU H    H   0.577  17.178 -14.545 1.00 . A A .  38 GLU H    1 1 
       16 25798 1 1  38 GLU HA   H   3.038  17.395 -15.926 1.00 . A A .  38 GLU HA   1 1 
       16 25799 1 1  38 GLU HB2  H   3.454  15.608 -14.087 1.00 . A A .  38 GLU HB2  1 1 
       16 25800 1 1  38 GLU HB3  H   2.463  14.567 -15.098 1.00 . A A .  38 GLU HB3  1 1 
       16 25801 1 1  38 GLU HG2  H   3.998  14.655 -16.877 1.00 . A A .  38 GLU HG2  1 1 
       16 25802 1 1  38 GLU HG3  H   4.870  16.008 -16.159 1.00 . A A .  38 GLU HG3  1 1 
       16 25803 1 1  38 GLU N    N   1.555  17.217 -14.502 1.00 . A A .  38 GLU N    1 1 
       16 25804 1 1  38 GLU O    O   1.543  16.806 -17.850 1.00 . A A .  38 GLU O    1 1 
       16 25805 1 1  38 GLU OE1  O   4.793  13.117 -14.711 1.00 . A A .  38 GLU OE1  1 1 
       16 25806 1 1  38 GLU OE2  O   6.503  14.369 -15.293 1.00 . A A .  38 GLU OE2  1 1 
       16 25807 1 1  39 GLY C    C  -0.320  13.323 -17.733 1.00 . A A .  39 GLY C    1 1 
       16 25808 1 1  39 GLY CA   C  -0.344  14.829 -17.560 1.00 . A A .  39 GLY CA   1 1 
       16 25809 1 1  39 GLY H    H   0.522  14.875 -15.629 1.00 . A A .  39 GLY H    1 1 
       16 25810 1 1  39 GLY HA2  H  -1.349  15.136 -17.309 1.00 . A A .  39 GLY HA2  1 1 
       16 25811 1 1  39 GLY HA3  H  -0.060  15.291 -18.494 1.00 . A A .  39 GLY HA3  1 1 
       16 25812 1 1  39 GLY N    N   0.559  15.283 -16.519 1.00 . A A .  39 GLY N    1 1 
       16 25813 1 1  39 GLY O    O  -1.002  12.780 -18.602 1.00 . A A .  39 GLY O    1 1 
       16 25814 1 1  40 SER C    C   0.551  10.580 -15.579 1.00 . A A .  40 SER C    1 1 
       16 25815 1 1  40 SER CA   C   0.586  11.195 -16.975 1.00 . A A .  40 SER CA   1 1 
       16 25816 1 1  40 SER CB   C   1.880  10.798 -17.687 1.00 . A A .  40 SER CB   1 1 
       16 25817 1 1  40 SER H    H   0.990  13.137 -16.234 1.00 . A A .  40 SER H    1 1 
       16 25818 1 1  40 SER HA   H  -0.255  10.822 -17.540 1.00 . A A .  40 SER HA   1 1 
       16 25819 1 1  40 SER HB2  H   2.031   9.734 -17.588 1.00 . A A .  40 SER HB2  1 1 
       16 25820 1 1  40 SER HB3  H   1.805  11.056 -18.734 1.00 . A A .  40 SER HB3  1 1 
       16 25821 1 1  40 SER HG   H   3.795  10.969 -17.309 1.00 . A A .  40 SER HG   1 1 
       16 25822 1 1  40 SER N    N   0.471  12.647 -16.906 1.00 . A A .  40 SER N    1 1 
       16 25823 1 1  40 SER O    O   1.520  10.670 -14.825 1.00 . A A .  40 SER O    1 1 
       16 25824 1 1  40 SER OG   O   2.996  11.471 -17.130 1.00 . A A .  40 SER OG   1 1 
       16 25825 1 1  41 ASP C    C  -0.674   7.805 -14.058 1.00 . A A .  41 ASP C    1 1 
       16 25826 1 1  41 ASP CA   C  -0.734   9.324 -13.938 1.00 . A A .  41 ASP CA   1 1 
       16 25827 1 1  41 ASP CB   C  -2.061   9.746 -13.305 1.00 . A A .  41 ASP CB   1 1 
       16 25828 1 1  41 ASP CG   C  -1.912  10.124 -11.845 1.00 . A A .  41 ASP CG   1 1 
       16 25829 1 1  41 ASP H    H  -1.309   9.917 -15.887 1.00 . A A .  41 ASP H    1 1 
       16 25830 1 1  41 ASP HA   H   0.076   9.655 -13.306 1.00 . A A .  41 ASP HA   1 1 
       16 25831 1 1  41 ASP HB2  H  -2.453  10.599 -13.840 1.00 . A A .  41 ASP HB2  1 1 
       16 25832 1 1  41 ASP HB3  H  -2.763   8.928 -13.377 1.00 . A A .  41 ASP HB3  1 1 
       16 25833 1 1  41 ASP N    N  -0.572   9.955 -15.242 1.00 . A A .  41 ASP N    1 1 
       16 25834 1 1  41 ASP O    O  -0.259   7.114 -13.127 1.00 . A A .  41 ASP O    1 1 
       16 25835 1 1  41 ASP OD1  O  -1.065  10.989 -11.539 1.00 . A A .  41 ASP OD1  1 1 
       16 25836 1 1  41 ASP OD2  O  -2.643   9.556 -11.007 1.00 . A A .  41 ASP OD2  1 1 
       16 25837 1 1  42 VAL C    C  -0.212   5.501 -16.653 1.00 . A A .  42 VAL C    1 1 
       16 25838 1 1  42 VAL CA   C  -1.084   5.852 -15.453 1.00 . A A .  42 VAL CA   1 1 
       16 25839 1 1  42 VAL CB   C  -2.508   5.317 -15.693 1.00 . A A .  42 VAL CB   1 1 
       16 25840 1 1  42 VAL CG1  C  -2.495   3.801 -15.819 1.00 . A A .  42 VAL CG1  1 1 
       16 25841 1 1  42 VAL CG2  C  -3.439   5.759 -14.574 1.00 . A A .  42 VAL CG2  1 1 
       16 25842 1 1  42 VAL H    H  -1.410   7.892 -15.915 1.00 . A A .  42 VAL H    1 1 
       16 25843 1 1  42 VAL HA   H  -0.684   5.368 -14.574 1.00 . A A .  42 VAL HA   1 1 
       16 25844 1 1  42 VAL HB   H  -2.875   5.730 -16.621 1.00 . A A .  42 VAL HB   1 1 
       16 25845 1 1  42 VAL HG11 H  -3.288   3.384 -15.216 1.00 . A A .  42 VAL HG11 1 1 
       16 25846 1 1  42 VAL HG12 H  -2.643   3.524 -16.852 1.00 . A A .  42 VAL HG12 1 1 
       16 25847 1 1  42 VAL HG13 H  -1.544   3.420 -15.476 1.00 . A A .  42 VAL HG13 1 1 
       16 25848 1 1  42 VAL HG21 H  -2.892   5.796 -13.644 1.00 . A A .  42 VAL HG21 1 1 
       16 25849 1 1  42 VAL HG22 H  -3.833   6.739 -14.800 1.00 . A A .  42 VAL HG22 1 1 
       16 25850 1 1  42 VAL HG23 H  -4.254   5.056 -14.484 1.00 . A A .  42 VAL HG23 1 1 
       16 25851 1 1  42 VAL N    N  -1.091   7.290 -15.210 1.00 . A A .  42 VAL N    1 1 
       16 25852 1 1  42 VAL O    O  -0.236   6.190 -17.673 1.00 . A A .  42 VAL O    1 1 
       16 25853 1 1  43 TRP C    C   1.100   2.559 -18.026 1.00 . A A .  43 TRP C    1 1 
       16 25854 1 1  43 TRP CA   C   1.437   3.983 -17.599 1.00 . A A .  43 TRP CA   1 1 
       16 25855 1 1  43 TRP CB   C   2.899   4.063 -17.155 1.00 . A A .  43 TRP CB   1 1 
       16 25856 1 1  43 TRP CD1  C   3.646   4.671 -19.529 1.00 . A A .  43 TRP CD1  1 1 
       16 25857 1 1  43 TRP CD2  C   4.977   5.466 -17.913 1.00 . A A .  43 TRP CD2  1 1 
       16 25858 1 1  43 TRP CE2  C   5.496   5.867 -19.160 1.00 . A A .  43 TRP CE2  1 1 
       16 25859 1 1  43 TRP CE3  C   5.648   5.852 -16.750 1.00 . A A .  43 TRP CE3  1 1 
       16 25860 1 1  43 TRP CG   C   3.794   4.702 -18.172 1.00 . A A .  43 TRP CG   1 1 
       16 25861 1 1  43 TRP CH2  C   7.289   6.996 -18.118 1.00 . A A .  43 TRP CH2  1 1 
       16 25862 1 1  43 TRP CZ2  C   6.653   6.633 -19.273 1.00 . A A .  43 TRP CZ2  1 1 
       16 25863 1 1  43 TRP CZ3  C   6.797   6.612 -16.864 1.00 . A A .  43 TRP CZ3  1 1 
       16 25864 1 1  43 TRP H    H   0.532   3.918 -15.686 1.00 . A A .  43 TRP H    1 1 
       16 25865 1 1  43 TRP HA   H   1.289   4.644 -18.441 1.00 . A A .  43 TRP HA   1 1 
       16 25866 1 1  43 TRP HB2  H   2.961   4.642 -16.245 1.00 . A A .  43 TRP HB2  1 1 
       16 25867 1 1  43 TRP HB3  H   3.265   3.064 -16.967 1.00 . A A .  43 TRP HB3  1 1 
       16 25868 1 1  43 TRP HD1  H   2.842   4.166 -20.042 1.00 . A A .  43 TRP HD1  1 1 
       16 25869 1 1  43 TRP HE1  H   4.780   5.491 -21.096 1.00 . A A .  43 TRP HE1  1 1 
       16 25870 1 1  43 TRP HE3  H   5.284   5.565 -15.774 1.00 . A A .  43 TRP HE3  1 1 
       16 25871 1 1  43 TRP HH2  H   8.190   7.590 -18.160 1.00 . A A .  43 TRP HH2  1 1 
       16 25872 1 1  43 TRP HZ2  H   7.045   6.938 -20.233 1.00 . A A .  43 TRP HZ2  1 1 
       16 25873 1 1  43 TRP HZ3  H   7.329   6.919 -15.975 1.00 . A A .  43 TRP HZ3  1 1 
       16 25874 1 1  43 TRP N    N   0.557   4.426 -16.524 1.00 . A A .  43 TRP N    1 1 
       16 25875 1 1  43 TRP NE1  N   4.666   5.369 -20.130 1.00 . A A .  43 TRP NE1  1 1 
       16 25876 1 1  43 TRP O    O   1.353   1.604 -17.292 1.00 . A A .  43 TRP O    1 1 
       16 25877 1 1  44 VAL C    C   1.225   0.581 -20.693 1.00 . A A .  44 VAL C    1 1 
       16 25878 1 1  44 VAL CA   C   0.158   1.114 -19.744 1.00 . A A .  44 VAL CA   1 1 
       16 25879 1 1  44 VAL CB   C  -1.192   1.168 -20.484 1.00 . A A .  44 VAL CB   1 1 
       16 25880 1 1  44 VAL CG1  C  -1.540  -0.197 -21.059 1.00 . A A .  44 VAL CG1  1 1 
       16 25881 1 1  44 VAL CG2  C  -2.290   1.660 -19.554 1.00 . A A .  44 VAL CG2  1 1 
       16 25882 1 1  44 VAL H    H   0.351   3.222 -19.758 1.00 . A A .  44 VAL H    1 1 
       16 25883 1 1  44 VAL HA   H   0.060   0.435 -18.909 1.00 . A A .  44 VAL HA   1 1 
       16 25884 1 1  44 VAL HB   H  -1.102   1.866 -21.303 1.00 . A A .  44 VAL HB   1 1 
       16 25885 1 1  44 VAL HG11 H  -2.547  -0.175 -21.451 1.00 . A A .  44 VAL HG11 1 1 
       16 25886 1 1  44 VAL HG12 H  -0.849  -0.441 -21.851 1.00 . A A .  44 VAL HG12 1 1 
       16 25887 1 1  44 VAL HG13 H  -1.475  -0.942 -20.280 1.00 . A A .  44 VAL HG13 1 1 
       16 25888 1 1  44 VAL HG21 H  -2.223   2.733 -19.453 1.00 . A A .  44 VAL HG21 1 1 
       16 25889 1 1  44 VAL HG22 H  -3.253   1.396 -19.964 1.00 . A A .  44 VAL HG22 1 1 
       16 25890 1 1  44 VAL HG23 H  -2.174   1.200 -18.583 1.00 . A A .  44 VAL HG23 1 1 
       16 25891 1 1  44 VAL N    N   0.528   2.423 -19.218 1.00 . A A .  44 VAL N    1 1 
       16 25892 1 1  44 VAL O    O   1.501   1.181 -21.732 1.00 . A A .  44 VAL O    1 1 
       16 25893 1 1  45 CYS C    C   2.282  -2.285 -22.006 1.00 . A A .  45 CYS C    1 1 
       16 25894 1 1  45 CYS CA   C   2.859  -1.164 -21.148 1.00 . A A .  45 CYS CA   1 1 
       16 25895 1 1  45 CYS CB   C   3.981  -1.709 -20.263 1.00 . A A .  45 CYS CB   1 1 
       16 25896 1 1  45 CYS H    H   1.558  -0.980 -19.489 1.00 . A A .  45 CYS H    1 1 
       16 25897 1 1  45 CYS HA   H   3.263  -0.402 -21.798 1.00 . A A .  45 CYS HA   1 1 
       16 25898 1 1  45 CYS HB2  H   4.473  -0.884 -19.769 1.00 . A A .  45 CYS HB2  1 1 
       16 25899 1 1  45 CYS HB3  H   3.555  -2.363 -19.517 1.00 . A A .  45 CYS HB3  1 1 
       16 25900 1 1  45 CYS HG   H   5.640  -3.641 -20.387 1.00 . A A .  45 CYS HG   1 1 
       16 25901 1 1  45 CYS N    N   1.821  -0.549 -20.329 1.00 . A A .  45 CYS N    1 1 
       16 25902 1 1  45 CYS O    O   2.106  -3.411 -21.538 1.00 . A A .  45 CYS O    1 1 
       16 25903 1 1  45 CYS SG   S   5.243  -2.642 -21.161 1.00 . A A .  45 CYS SG   1 1 
       16 25904 1 1  46 CYS C    C   2.507  -3.905 -24.685 1.00 . A A .  46 CYS C    1 1 
       16 25905 1 1  46 CYS CA   C   1.428  -2.950 -24.186 1.00 . A A .  46 CYS CA   1 1 
       16 25906 1 1  46 CYS CB   C   0.765  -2.246 -25.370 1.00 . A A .  46 CYS CB   1 1 
       16 25907 1 1  46 CYS H    H   2.151  -1.056 -23.577 1.00 . A A .  46 CYS H    1 1 
       16 25908 1 1  46 CYS HA   H   0.681  -3.518 -23.652 1.00 . A A .  46 CYS HA   1 1 
       16 25909 1 1  46 CYS HB2  H   1.493  -1.613 -25.857 1.00 . A A .  46 CYS HB2  1 1 
       16 25910 1 1  46 CYS HB3  H   0.417  -2.988 -26.073 1.00 . A A .  46 CYS HB3  1 1 
       16 25911 1 1  46 CYS HG   H  -1.315  -1.827 -23.957 1.00 . A A .  46 CYS HG   1 1 
       16 25912 1 1  46 CYS N    N   1.988  -1.970 -23.263 1.00 . A A .  46 CYS N    1 1 
       16 25913 1 1  46 CYS O    O   3.692  -3.720 -24.407 1.00 . A A .  46 CYS O    1 1 
       16 25914 1 1  46 CYS SG   S  -0.646  -1.209 -24.918 1.00 . A A .  46 CYS SG   1 1 
       16 25915 1 1  47 LEU C    C   3.923  -5.291 -27.019 1.00 . A A .  47 LEU C    1 1 
       16 25916 1 1  47 LEU CA   C   3.019  -5.915 -25.960 1.00 . A A .  47 LEU CA   1 1 
       16 25917 1 1  47 LEU CB   C   2.252  -7.095 -26.559 1.00 . A A .  47 LEU CB   1 1 
       16 25918 1 1  47 LEU CD1  C   1.290  -8.296 -28.538 1.00 . A A .  47 LEU CD1  1 1 
       16 25919 1 1  47 LEU CD2  C   1.222  -5.797 -28.441 1.00 . A A .  47 LEU CD2  1 1 
       16 25920 1 1  47 LEU CG   C   2.013  -7.043 -28.069 1.00 . A A .  47 LEU CG   1 1 
       16 25921 1 1  47 LEU H    H   1.132  -5.023 -25.611 1.00 . A A .  47 LEU H    1 1 
       16 25922 1 1  47 LEU HA   H   3.632  -6.271 -25.145 1.00 . A A .  47 LEU HA   1 1 
       16 25923 1 1  47 LEU HB2  H   2.808  -7.994 -26.344 1.00 . A A .  47 LEU HB2  1 1 
       16 25924 1 1  47 LEU HB3  H   1.289  -7.144 -26.072 1.00 . A A .  47 LEU HB3  1 1 
       16 25925 1 1  47 LEU HD11 H   2.014  -9.050 -28.806 1.00 . A A .  47 LEU HD11 1 1 
       16 25926 1 1  47 LEU HD12 H   0.682  -8.059 -29.399 1.00 . A A .  47 LEU HD12 1 1 
       16 25927 1 1  47 LEU HD13 H   0.659  -8.666 -27.743 1.00 . A A .  47 LEU HD13 1 1 
       16 25928 1 1  47 LEU HD21 H   1.883  -5.073 -28.893 1.00 . A A .  47 LEU HD21 1 1 
       16 25929 1 1  47 LEU HD22 H   0.778  -5.375 -27.552 1.00 . A A .  47 LEU HD22 1 1 
       16 25930 1 1  47 LEU HD23 H   0.444  -6.062 -29.142 1.00 . A A .  47 LEU HD23 1 1 
       16 25931 1 1  47 LEU HG   H   2.967  -6.999 -28.577 1.00 . A A .  47 LEU HG   1 1 
       16 25932 1 1  47 LEU N    N   2.089  -4.928 -25.423 1.00 . A A .  47 LEU N    1 1 
       16 25933 1 1  47 LEU O    O   3.607  -4.257 -27.608 1.00 . A A .  47 LEU O    1 1 
       16 25934 1 1  48 PRO C    C   5.537  -5.613 -29.688 1.00 . A A .  48 PRO C    1 1 
       16 25935 1 1  48 PRO CA   C   6.046  -5.461 -28.258 1.00 . A A .  48 PRO CA   1 1 
       16 25936 1 1  48 PRO CB   C   7.259  -6.364 -28.023 1.00 . A A .  48 PRO CB   1 1 
       16 25937 1 1  48 PRO CD   C   5.514  -7.171 -26.602 1.00 . A A .  48 PRO CD   1 1 
       16 25938 1 1  48 PRO CG   C   6.697  -7.606 -27.423 1.00 . A A .  48 PRO CG   1 1 
       16 25939 1 1  48 PRO HA   H   6.322  -4.431 -28.083 1.00 . A A .  48 PRO HA   1 1 
       16 25940 1 1  48 PRO HB2  H   7.749  -6.565 -28.965 1.00 . A A .  48 PRO HB2  1 1 
       16 25941 1 1  48 PRO HB3  H   7.949  -5.878 -27.349 1.00 . A A .  48 PRO HB3  1 1 
       16 25942 1 1  48 PRO HD2  H   4.738  -7.921 -26.630 1.00 . A A .  48 PRO HD2  1 1 
       16 25943 1 1  48 PRO HD3  H   5.815  -6.974 -25.583 1.00 . A A .  48 PRO HD3  1 1 
       16 25944 1 1  48 PRO HG2  H   6.382  -8.281 -28.204 1.00 . A A .  48 PRO HG2  1 1 
       16 25945 1 1  48 PRO HG3  H   7.437  -8.077 -26.793 1.00 . A A .  48 PRO HG3  1 1 
       16 25946 1 1  48 PRO N    N   5.074  -5.933 -27.268 1.00 . A A .  48 PRO N    1 1 
       16 25947 1 1  48 PRO O    O   5.435  -6.726 -30.205 1.00 . A A .  48 PRO O    1 1 
       16 25948 1 1  49 ARG C    C   4.934  -3.141 -32.356 1.00 . A A .  49 ARG C    1 1 
       16 25949 1 1  49 ARG CA   C   4.722  -4.498 -31.691 1.00 . A A .  49 ARG CA   1 1 
       16 25950 1 1  49 ARG CB   C   3.236  -4.862 -31.713 1.00 . A A .  49 ARG CB   1 1 
       16 25951 1 1  49 ARG CD   C   1.812  -2.868 -32.271 1.00 . A A .  49 ARG CD   1 1 
       16 25952 1 1  49 ARG CG   C   2.334  -3.770 -31.163 1.00 . A A .  49 ARG CG   1 1 
       16 25953 1 1  49 ARG CZ   C  -0.596  -3.347 -32.404 1.00 . A A .  49 ARG CZ   1 1 
       16 25954 1 1  49 ARG H    H   5.324  -3.632 -29.856 1.00 . A A .  49 ARG H    1 1 
       16 25955 1 1  49 ARG HA   H   5.275  -5.245 -32.240 1.00 . A A .  49 ARG HA   1 1 
       16 25956 1 1  49 ARG HB2  H   2.942  -5.062 -32.733 1.00 . A A .  49 ARG HB2  1 1 
       16 25957 1 1  49 ARG HB3  H   3.088  -5.753 -31.123 1.00 . A A .  49 ARG HB3  1 1 
       16 25958 1 1  49 ARG HD2  H   2.392  -1.957 -32.278 1.00 . A A .  49 ARG HD2  1 1 
       16 25959 1 1  49 ARG HD3  H   1.930  -3.376 -33.216 1.00 . A A .  49 ARG HD3  1 1 
       16 25960 1 1  49 ARG HE   H   0.192  -1.654 -31.704 1.00 . A A .  49 ARG HE   1 1 
       16 25961 1 1  49 ARG HG2  H   1.494  -4.228 -30.662 1.00 . A A .  49 ARG HG2  1 1 
       16 25962 1 1  49 ARG HG3  H   2.894  -3.174 -30.459 1.00 . A A .  49 ARG HG3  1 1 
       16 25963 1 1  49 ARG HH11 H   0.605  -4.829 -33.071 1.00 . A A .  49 ARG HH11 1 1 
       16 25964 1 1  49 ARG HH12 H  -1.095  -5.154 -33.159 1.00 . A A .  49 ARG HH12 1 1 
       16 25965 1 1  49 ARG HH21 H  -2.603  -3.584 -32.445 1.00 . A A .  49 ARG HH21 1 1 
       16 25966 1 1  49 ARG HH22 H  -2.048  -2.070 -31.814 1.00 . A A .  49 ARG HH22 1 1 
       16 25967 1 1  49 ARG N    N   5.221  -4.489 -30.321 1.00 . A A .  49 ARG N    1 1 
       16 25968 1 1  49 ARG NE   N   0.403  -2.531 -32.085 1.00 . A A .  49 ARG NE   1 1 
       16 25969 1 1  49 ARG NH1  N  -0.341  -4.541 -32.921 1.00 . A A .  49 ARG NH1  1 1 
       16 25970 1 1  49 ARG NH2  N  -1.852  -2.970 -32.204 1.00 . A A .  49 ARG NH2  1 1 
       16 25971 1 1  49 ARG O    O   5.188  -3.061 -33.558 1.00 . A A .  49 ARG O    1 1 
       16 25972 1 1  50 ASP C    C   6.291  -0.104 -31.532 1.00 . A A .  50 ASP C    1 1 
       16 25973 1 1  50 ASP CA   C   5.009  -0.724 -32.078 1.00 . A A .  50 ASP CA   1 1 
       16 25974 1 1  50 ASP CB   C   3.808   0.148 -31.709 1.00 . A A .  50 ASP CB   1 1 
       16 25975 1 1  50 ASP CG   C   3.086   0.685 -32.929 1.00 . A A .  50 ASP CG   1 1 
       16 25976 1 1  50 ASP H    H   4.625  -2.207 -30.616 1.00 . A A .  50 ASP H    1 1 
       16 25977 1 1  50 ASP HA   H   5.083  -0.783 -33.153 1.00 . A A .  50 ASP HA   1 1 
       16 25978 1 1  50 ASP HB2  H   3.110  -0.439 -31.130 1.00 . A A .  50 ASP HB2  1 1 
       16 25979 1 1  50 ASP HB3  H   4.148   0.984 -31.117 1.00 . A A .  50 ASP HB3  1 1 
       16 25980 1 1  50 ASP N    N   4.829  -2.078 -31.566 1.00 . A A .  50 ASP N    1 1 
       16 25981 1 1  50 ASP O    O   6.500   1.105 -31.633 1.00 . A A .  50 ASP O    1 1 
       16 25982 1 1  50 ASP OD1  O   2.606   1.836 -32.876 1.00 . A A .  50 ASP OD1  1 1 
       16 25983 1 1  50 ASP OD2  O   3.002  -0.047 -33.938 1.00 . A A .  50 ASP OD2  1 1 
       16 25984 1 1  51 SER C    C   8.162   0.348 -29.121 1.00 . A A .  51 SER C    1 1 
       16 25985 1 1  51 SER CA   C   8.406  -0.472 -30.384 1.00 . A A .  51 SER CA   1 1 
       16 25986 1 1  51 SER CB   C   9.172   0.367 -31.409 1.00 . A A .  51 SER CB   1 1 
       16 25987 1 1  51 SER H    H   6.924  -1.893 -30.901 1.00 . A A .  51 SER H    1 1 
       16 25988 1 1  51 SER HA   H   8.997  -1.339 -30.128 1.00 . A A .  51 SER HA   1 1 
       16 25989 1 1  51 SER HB2  H   8.978  -0.016 -32.400 1.00 . A A .  51 SER HB2  1 1 
       16 25990 1 1  51 SER HB3  H   8.842   1.394 -31.349 1.00 . A A .  51 SER HB3  1 1 
       16 25991 1 1  51 SER HG   H  10.752   0.669 -30.292 1.00 . A A .  51 SER HG   1 1 
       16 25992 1 1  51 SER N    N   7.147  -0.939 -30.951 1.00 . A A .  51 SER N    1 1 
       16 25993 1 1  51 SER O    O   8.445   1.546 -29.079 1.00 . A A .  51 SER O    1 1 
       16 25994 1 1  51 SER OG   O  10.567   0.320 -31.167 1.00 . A A .  51 SER OG   1 1 
       16 25995 1 1  52 LEU C    C   6.270   1.420 -26.998 1.00 . A A .  52 LEU C    1 1 
       16 25996 1 1  52 LEU CA   C   7.352   0.360 -26.825 1.00 . A A .  52 LEU CA   1 1 
       16 25997 1 1  52 LEU CB   C   8.625   1.000 -26.267 1.00 . A A .  52 LEU CB   1 1 
       16 25998 1 1  52 LEU CD1  C   8.325   0.101 -23.947 1.00 . A A .  52 LEU CD1  1 1 
       16 25999 1 1  52 LEU CD2  C   9.811  -1.094 -25.565 1.00 . A A .  52 LEU CD2  1 1 
       16 26000 1 1  52 LEU CG   C   9.294   0.262 -25.107 1.00 . A A .  52 LEU CG   1 1 
       16 26001 1 1  52 LEU H    H   7.431  -1.260 -28.184 1.00 . A A .  52 LEU H    1 1 
       16 26002 1 1  52 LEU HA   H   7.000  -0.387 -26.129 1.00 . A A .  52 LEU HA   1 1 
       16 26003 1 1  52 LEU HB2  H   9.340   1.068 -27.072 1.00 . A A .  52 LEU HB2  1 1 
       16 26004 1 1  52 LEU HB3  H   8.372   1.994 -25.927 1.00 . A A .  52 LEU HB3  1 1 
       16 26005 1 1  52 LEU HD11 H   7.379   0.554 -24.202 1.00 . A A .  52 LEU HD11 1 1 
       16 26006 1 1  52 LEU HD12 H   8.730   0.584 -23.070 1.00 . A A .  52 LEU HD12 1 1 
       16 26007 1 1  52 LEU HD13 H   8.179  -0.950 -23.743 1.00 . A A .  52 LEU HD13 1 1 
       16 26008 1 1  52 LEU HD21 H  10.585  -0.953 -26.304 1.00 . A A .  52 LEU HD21 1 1 
       16 26009 1 1  52 LEU HD22 H   8.999  -1.661 -25.996 1.00 . A A .  52 LEU HD22 1 1 
       16 26010 1 1  52 LEU HD23 H  10.214  -1.630 -24.718 1.00 . A A .  52 LEU HD23 1 1 
       16 26011 1 1  52 LEU HG   H  10.138   0.842 -24.759 1.00 . A A .  52 LEU HG   1 1 
       16 26012 1 1  52 LEU N    N   7.635  -0.307 -28.091 1.00 . A A .  52 LEU N    1 1 
       16 26013 1 1  52 LEU O    O   6.560   2.615 -27.068 1.00 . A A .  52 LEU O    1 1 
       16 26014 1 1  53 THR C    C   3.278   2.248 -25.880 1.00 . A A .  53 THR C    1 1 
       16 26015 1 1  53 THR CA   C   3.892   1.886 -27.228 1.00 . A A .  53 THR CA   1 1 
       16 26016 1 1  53 THR CB   C   2.802   1.275 -28.128 1.00 . A A .  53 THR CB   1 1 
       16 26017 1 1  53 THR CG2  C   2.245   2.317 -29.086 1.00 . A A .  53 THR CG2  1 1 
       16 26018 1 1  53 THR H    H   4.850   0.013 -27.003 1.00 . A A .  53 THR H    1 1 
       16 26019 1 1  53 THR HA   H   4.256   2.787 -27.700 1.00 . A A .  53 THR HA   1 1 
       16 26020 1 1  53 THR HB   H   1.997   0.917 -27.502 1.00 . A A .  53 THR HB   1 1 
       16 26021 1 1  53 THR HG1  H   2.851  -0.624 -28.660 1.00 . A A .  53 THR HG1  1 1 
       16 26022 1 1  53 THR HG21 H   1.641   3.024 -28.537 1.00 . A A .  53 THR HG21 1 1 
       16 26023 1 1  53 THR HG22 H   1.637   1.830 -29.834 1.00 . A A .  53 THR HG22 1 1 
       16 26024 1 1  53 THR HG23 H   3.060   2.837 -29.567 1.00 . A A .  53 THR HG23 1 1 
       16 26025 1 1  53 THR N    N   5.018   0.976 -27.064 1.00 . A A .  53 THR N    1 1 
       16 26026 1 1  53 THR O    O   2.056   2.327 -25.744 1.00 . A A .  53 THR O    1 1 
       16 26027 1 1  53 THR OG1  O   3.340   0.176 -28.871 1.00 . A A .  53 THR OG1  1 1 
       16 26028 1 1  54 LEU C    C   2.731   4.022 -23.595 1.00 . A A .  54 LEU C    1 1 
       16 26029 1 1  54 LEU CA   C   3.672   2.823 -23.548 1.00 . A A .  54 LEU CA   1 1 
       16 26030 1 1  54 LEU CB   C   4.866   3.132 -22.643 1.00 . A A .  54 LEU CB   1 1 
       16 26031 1 1  54 LEU CD1  C   7.213   2.453 -22.085 1.00 . A A .  54 LEU CD1  1 1 
       16 26032 1 1  54 LEU CD2  C   5.285   1.171 -21.139 1.00 . A A .  54 LEU CD2  1 1 
       16 26033 1 1  54 LEU CG   C   5.797   1.959 -22.336 1.00 . A A .  54 LEU CG   1 1 
       16 26034 1 1  54 LEU H    H   5.093   2.390 -25.055 1.00 . A A .  54 LEU H    1 1 
       16 26035 1 1  54 LEU HA   H   3.136   1.976 -23.146 1.00 . A A .  54 LEU HA   1 1 
       16 26036 1 1  54 LEU HB2  H   5.451   3.903 -23.120 1.00 . A A .  54 LEU HB2  1 1 
       16 26037 1 1  54 LEU HB3  H   4.480   3.505 -21.704 1.00 . A A .  54 LEU HB3  1 1 
       16 26038 1 1  54 LEU HD11 H   7.741   2.524 -23.023 1.00 . A A .  54 LEU HD11 1 1 
       16 26039 1 1  54 LEU HD12 H   7.726   1.760 -21.434 1.00 . A A .  54 LEU HD12 1 1 
       16 26040 1 1  54 LEU HD13 H   7.177   3.426 -21.616 1.00 . A A .  54 LEU HD13 1 1 
       16 26041 1 1  54 LEU HD21 H   5.579   0.137 -21.236 1.00 . A A .  54 LEU HD21 1 1 
       16 26042 1 1  54 LEU HD22 H   4.208   1.237 -21.099 1.00 . A A .  54 LEU HD22 1 1 
       16 26043 1 1  54 LEU HD23 H   5.704   1.582 -20.232 1.00 . A A .  54 LEU HD23 1 1 
       16 26044 1 1  54 LEU HG   H   5.822   1.295 -23.189 1.00 . A A .  54 LEU HG   1 1 
       16 26045 1 1  54 LEU N    N   4.131   2.468 -24.886 1.00 . A A .  54 LEU N    1 1 
       16 26046 1 1  54 LEU O    O   3.096   5.092 -24.083 1.00 . A A .  54 LEU O    1 1 
       16 26047 1 1  55 SER C    C   0.502   5.607 -21.715 1.00 . A A .  55 SER C    1 1 
       16 26048 1 1  55 SER CA   C   0.524   4.904 -23.068 1.00 . A A .  55 SER CA   1 1 
       16 26049 1 1  55 SER CB   C  -0.863   4.342 -23.386 1.00 . A A .  55 SER CB   1 1 
       16 26050 1 1  55 SER H    H   1.286   2.962 -22.708 1.00 . A A .  55 SER H    1 1 
       16 26051 1 1  55 SER HA   H   0.796   5.621 -23.829 1.00 . A A .  55 SER HA   1 1 
       16 26052 1 1  55 SER HB2  H  -0.758   3.375 -23.855 1.00 . A A .  55 SER HB2  1 1 
       16 26053 1 1  55 SER HB3  H  -1.425   4.238 -22.470 1.00 . A A .  55 SER HB3  1 1 
       16 26054 1 1  55 SER HG   H  -2.465   5.328 -23.933 1.00 . A A .  55 SER HG   1 1 
       16 26055 1 1  55 SER N    N   1.518   3.838 -23.083 1.00 . A A .  55 SER N    1 1 
       16 26056 1 1  55 SER O    O   0.197   4.997 -20.690 1.00 . A A .  55 SER O    1 1 
       16 26057 1 1  55 SER OG   O  -1.572   5.200 -24.263 1.00 . A A .  55 SER OG   1 1 
       16 26058 1 1  56 ALA C    C  -0.242   8.755 -20.515 1.00 . A A .  56 ALA C    1 1 
       16 26059 1 1  56 ALA CA   C   0.843   7.684 -20.493 1.00 . A A .  56 ALA CA   1 1 
       16 26060 1 1  56 ALA CB   C   2.210   8.320 -20.292 1.00 . A A .  56 ALA CB   1 1 
       16 26061 1 1  56 ALA H    H   1.060   7.327 -22.567 1.00 . A A .  56 ALA H    1 1 
       16 26062 1 1  56 ALA HA   H   0.658   7.016 -19.664 1.00 . A A .  56 ALA HA   1 1 
       16 26063 1 1  56 ALA HB1  H   2.896   7.938 -21.034 1.00 . A A .  56 ALA HB1  1 1 
       16 26064 1 1  56 ALA HB2  H   2.128   9.391 -20.394 1.00 . A A .  56 ALA HB2  1 1 
       16 26065 1 1  56 ALA HB3  H   2.577   8.079 -19.305 1.00 . A A .  56 ALA HB3  1 1 
       16 26066 1 1  56 ALA N    N   0.827   6.896 -21.719 1.00 . A A .  56 ALA N    1 1 
       16 26067 1 1  56 ALA O    O  -0.306   9.569 -21.435 1.00 . A A .  56 ALA O    1 1 
       16 26068 1 1  57 ALA C    C  -2.610   9.915 -17.948 1.00 . A A .  57 ALA C    1 1 
       16 26069 1 1  57 ALA CA   C  -2.177   9.720 -19.397 1.00 . A A .  57 ALA CA   1 1 
       16 26070 1 1  57 ALA CB   C  -3.359   9.282 -20.249 1.00 . A A .  57 ALA CB   1 1 
       16 26071 1 1  57 ALA H    H  -0.993   8.074 -18.792 1.00 . A A .  57 ALA H    1 1 
       16 26072 1 1  57 ALA HA   H  -1.815  10.662 -19.785 1.00 . A A .  57 ALA HA   1 1 
       16 26073 1 1  57 ALA HB1  H  -4.123  10.046 -20.223 1.00 . A A .  57 ALA HB1  1 1 
       16 26074 1 1  57 ALA HB2  H  -3.033   9.132 -21.267 1.00 . A A .  57 ALA HB2  1 1 
       16 26075 1 1  57 ALA HB3  H  -3.760   8.358 -19.859 1.00 . A A .  57 ALA HB3  1 1 
       16 26076 1 1  57 ALA N    N  -1.095   8.748 -19.495 1.00 . A A .  57 ALA N    1 1 
       16 26077 1 1  57 ALA O    O  -2.614   8.972 -17.159 1.00 . A A .  57 ALA O    1 1 
       16 26078 1 1  58 ASN C    C  -4.870  11.899 -16.234 1.00 . A A .  58 ASN C    1 1 
       16 26079 1 1  58 ASN CA   C  -3.407  11.466 -16.250 1.00 . A A .  58 ASN CA   1 1 
       16 26080 1 1  58 ASN CB   C  -2.530  12.571 -15.658 1.00 . A A .  58 ASN CB   1 1 
       16 26081 1 1  58 ASN CG   C  -3.050  13.070 -14.324 1.00 . A A .  58 ASN CG   1 1 
       16 26082 1 1  58 ASN H    H  -2.950  11.858 -18.279 1.00 . A A .  58 ASN H    1 1 
       16 26083 1 1  58 ASN HA   H  -3.302  10.575 -15.650 1.00 . A A .  58 ASN HA   1 1 
       16 26084 1 1  58 ASN HB2  H  -1.530  12.189 -15.512 1.00 . A A .  58 ASN HB2  1 1 
       16 26085 1 1  58 ASN HB3  H  -2.497  13.403 -16.345 1.00 . A A .  58 ASN HB3  1 1 
       16 26086 1 1  58 ASN HD21 H  -2.904  14.589 -13.049 1.00 . A A .  58 ASN HD21 1 1 
       16 26087 1 1  58 ASN HD22 H  -1.941  14.714 -14.478 1.00 . A A .  58 ASN HD22 1 1 
       16 26088 1 1  58 ASN N    N  -2.974  11.147 -17.605 1.00 . A A .  58 ASN N    1 1 
       16 26089 1 1  58 ASN ND2  N  -2.585  14.243 -13.909 1.00 . A A .  58 ASN ND2  1 1 
       16 26090 1 1  58 ASN O    O  -5.203  13.013 -16.641 1.00 . A A .  58 ASN O    1 1 
       16 26091 1 1  58 ASN OD1  O  -3.861  12.409 -13.674 1.00 . A A .  58 ASN OD1  1 1 
       16 26092 1 1  59 SER C    C  -7.696  11.740 -17.059 1.00 . A A .  59 SER C    1 1 
       16 26093 1 1  59 SER CA   C  -7.167  11.301 -15.697 1.00 . A A .  59 SER CA   1 1 
       16 26094 1 1  59 SER CB   C  -7.442  12.388 -14.656 1.00 . A A .  59 SER CB   1 1 
       16 26095 1 1  59 SER H    H  -5.413  10.141 -15.453 1.00 . A A .  59 SER H    1 1 
       16 26096 1 1  59 SER HA   H  -7.676  10.395 -15.401 1.00 . A A .  59 SER HA   1 1 
       16 26097 1 1  59 SER HB2  H  -6.681  13.150 -14.726 1.00 . A A .  59 SER HB2  1 1 
       16 26098 1 1  59 SER HB3  H  -8.410  12.828 -14.845 1.00 . A A .  59 SER HB3  1 1 
       16 26099 1 1  59 SER HG   H  -8.278  12.023 -12.922 1.00 . A A .  59 SER HG   1 1 
       16 26100 1 1  59 SER N    N  -5.740  11.012 -15.762 1.00 . A A .  59 SER N    1 1 
       16 26101 1 1  59 SER O    O  -8.623  12.544 -17.146 1.00 . A A .  59 SER O    1 1 
       16 26102 1 1  59 SER OG   O  -7.432  11.852 -13.344 1.00 . A A .  59 SER OG   1 1 
       16 26103 1 1  60 GLU C    C  -8.024  10.310 -20.212 1.00 . A A .  60 GLU C    1 1 
       16 26104 1 1  60 GLU CA   C  -7.507  11.543 -19.477 1.00 . A A .  60 GLU CA   1 1 
       16 26105 1 1  60 GLU CB   C  -6.337  12.157 -20.249 1.00 . A A .  60 GLU CB   1 1 
       16 26106 1 1  60 GLU CD   C  -4.888  14.187 -20.650 1.00 . A A .  60 GLU CD   1 1 
       16 26107 1 1  60 GLU CG   C  -6.059  13.605 -19.882 1.00 . A A .  60 GLU CG   1 1 
       16 26108 1 1  60 GLU H    H  -6.364  10.571 -17.985 1.00 . A A .  60 GLU H    1 1 
       16 26109 1 1  60 GLU HA   H  -8.304  12.269 -19.413 1.00 . A A .  60 GLU HA   1 1 
       16 26110 1 1  60 GLU HB2  H  -5.447  11.579 -20.049 1.00 . A A .  60 GLU HB2  1 1 
       16 26111 1 1  60 GLU HB3  H  -6.556  12.111 -21.306 1.00 . A A .  60 GLU HB3  1 1 
       16 26112 1 1  60 GLU HG2  H  -6.939  14.193 -20.097 1.00 . A A .  60 GLU HG2  1 1 
       16 26113 1 1  60 GLU HG3  H  -5.841  13.660 -18.826 1.00 . A A .  60 GLU HG3  1 1 
       16 26114 1 1  60 GLU N    N  -7.098  11.206 -18.119 1.00 . A A .  60 GLU N    1 1 
       16 26115 1 1  60 GLU O    O  -8.856  10.414 -21.114 1.00 . A A .  60 GLU O    1 1 
       16 26116 1 1  60 GLU OE1  O  -3.883  13.468 -20.832 1.00 . A A .  60 GLU OE1  1 1 
       16 26117 1 1  60 GLU OE2  O  -4.976  15.360 -21.068 1.00 . A A .  60 GLU OE2  1 1 
       16 26118 1 1  61 ASP C    C  -9.135   7.289 -19.711 1.00 . A A .  61 ASP C    1 1 
       16 26119 1 1  61 ASP CA   C  -7.936   7.889 -20.440 1.00 . A A .  61 ASP CA   1 1 
       16 26120 1 1  61 ASP CB   C  -6.775   6.892 -20.443 1.00 . A A .  61 ASP CB   1 1 
       16 26121 1 1  61 ASP CG   C  -7.103   5.624 -21.206 1.00 . A A .  61 ASP CG   1 1 
       16 26122 1 1  61 ASP H    H  -6.865   9.125 -19.095 1.00 . A A .  61 ASP H    1 1 
       16 26123 1 1  61 ASP HA   H  -8.219   8.100 -21.460 1.00 . A A .  61 ASP HA   1 1 
       16 26124 1 1  61 ASP HB2  H  -5.914   7.355 -20.903 1.00 . A A .  61 ASP HB2  1 1 
       16 26125 1 1  61 ASP HB3  H  -6.535   6.627 -19.424 1.00 . A A .  61 ASP HB3  1 1 
       16 26126 1 1  61 ASP N    N  -7.525   9.143 -19.820 1.00 . A A .  61 ASP N    1 1 
       16 26127 1 1  61 ASP O    O  -9.008   6.794 -18.592 1.00 . A A .  61 ASP O    1 1 
       16 26128 1 1  61 ASP OD1  O  -6.908   4.526 -20.644 1.00 . A A .  61 ASP OD1  1 1 
       16 26129 1 1  61 ASP OD2  O  -7.555   5.730 -22.365 1.00 . A A .  61 ASP OD2  1 1 
       16 26130 1 1  62 GLU C    C -12.449   6.258 -20.845 1.00 . A A .  62 GLU C    1 1 
       16 26131 1 1  62 GLU CA   C -11.519   6.803 -19.766 1.00 . A A .  62 GLU CA   1 1 
       16 26132 1 1  62 GLU CB   C -12.238   7.883 -18.955 1.00 . A A .  62 GLU CB   1 1 
       16 26133 1 1  62 GLU CD   C -13.781   8.150 -16.973 1.00 . A A .  62 GLU CD   1 1 
       16 26134 1 1  62 GLU CG   C -12.543   7.469 -17.526 1.00 . A A .  62 GLU CG   1 1 
       16 26135 1 1  62 GLU H    H -10.334   7.747 -21.245 1.00 . A A .  62 GLU H    1 1 
       16 26136 1 1  62 GLU HA   H -11.242   5.995 -19.105 1.00 . A A .  62 GLU HA   1 1 
       16 26137 1 1  62 GLU HB2  H -11.619   8.768 -18.928 1.00 . A A .  62 GLU HB2  1 1 
       16 26138 1 1  62 GLU HB3  H -13.170   8.122 -19.445 1.00 . A A .  62 GLU HB3  1 1 
       16 26139 1 1  62 GLU HG2  H -12.697   6.401 -17.499 1.00 . A A .  62 GLU HG2  1 1 
       16 26140 1 1  62 GLU HG3  H -11.700   7.727 -16.902 1.00 . A A .  62 GLU HG3  1 1 
       16 26141 1 1  62 GLU N    N -10.297   7.339 -20.354 1.00 . A A .  62 GLU N    1 1 
       16 26142 1 1  62 GLU O    O -13.660   6.165 -20.648 1.00 . A A .  62 GLU O    1 1 
       16 26143 1 1  62 GLU OE1  O -13.677   9.324 -16.562 1.00 . A A .  62 GLU OE1  1 1 
       16 26144 1 1  62 GLU OE2  O -14.852   7.508 -16.952 1.00 . A A .  62 GLU OE2  1 1 
       16 26145 1 1  63 GLY C    C -13.246   4.003 -22.770 1.00 . A A .  63 GLY C    1 1 
       16 26146 1 1  63 GLY CA   C -12.664   5.368 -23.083 1.00 . A A .  63 GLY CA   1 1 
       16 26147 1 1  63 GLY H    H -10.903   5.994 -22.090 1.00 . A A .  63 GLY H    1 1 
       16 26148 1 1  63 GLY HA2  H -13.472   6.052 -23.294 1.00 . A A .  63 GLY HA2  1 1 
       16 26149 1 1  63 GLY HA3  H -12.037   5.286 -23.959 1.00 . A A .  63 GLY HA3  1 1 
       16 26150 1 1  63 GLY N    N -11.873   5.898 -21.989 1.00 . A A .  63 GLY N    1 1 
       16 26151 1 1  63 GLY O    O -14.303   3.901 -22.149 1.00 . A A .  63 GLY O    1 1 
       16 26152 1 1  64 GLN C    C -11.877   0.721 -22.430 1.00 . A A .  64 GLN C    1 1 
       16 26153 1 1  64 GLN CA   C -13.011   1.589 -22.966 1.00 . A A .  64 GLN CA   1 1 
       16 26154 1 1  64 GLN CB   C -13.566   0.984 -24.257 1.00 . A A .  64 GLN CB   1 1 
       16 26155 1 1  64 GLN CD   C -15.402   2.625 -24.822 1.00 . A A .  64 GLN CD   1 1 
       16 26156 1 1  64 GLN CG   C -15.060   1.200 -24.436 1.00 . A A .  64 GLN CG   1 1 
       16 26157 1 1  64 GLN H    H -11.719   3.100 -23.692 1.00 . A A .  64 GLN H    1 1 
       16 26158 1 1  64 GLN HA   H -13.798   1.626 -22.229 1.00 . A A .  64 GLN HA   1 1 
       16 26159 1 1  64 GLN HB2  H -13.056   1.429 -25.098 1.00 . A A .  64 GLN HB2  1 1 
       16 26160 1 1  64 GLN HB3  H -13.376  -0.079 -24.252 1.00 . A A .  64 GLN HB3  1 1 
       16 26161 1 1  64 GLN HE21 H -16.496   4.186 -24.259 1.00 . A A .  64 GLN HE21 1 1 
       16 26162 1 1  64 GLN HE22 H -16.615   2.785 -23.255 1.00 . A A .  64 GLN HE22 1 1 
       16 26163 1 1  64 GLN HG2  H -15.416   0.538 -25.211 1.00 . A A .  64 GLN HG2  1 1 
       16 26164 1 1  64 GLN HG3  H -15.558   0.964 -23.507 1.00 . A A .  64 GLN HG3  1 1 
       16 26165 1 1  64 GLN N    N -12.554   2.954 -23.202 1.00 . A A .  64 GLN N    1 1 
       16 26166 1 1  64 GLN NE2  N -16.258   3.264 -24.033 1.00 . A A .  64 GLN NE2  1 1 
       16 26167 1 1  64 GLN O    O -10.810   0.631 -23.039 1.00 . A A .  64 GLN O    1 1 
       16 26168 1 1  64 GLN OE1  O -14.902   3.147 -25.820 1.00 . A A .  64 GLN OE1  1 1 
       16 26169 1 1  65 ILE C    C -11.759  -2.003 -20.037 1.00 . A A .  65 ILE C    1 1 
       16 26170 1 1  65 ILE CA   C -11.113  -0.776 -20.672 1.00 . A A .  65 ILE CA   1 1 
       16 26171 1 1  65 ILE CB   C -10.306  -0.022 -19.599 1.00 . A A .  65 ILE CB   1 1 
       16 26172 1 1  65 ILE CD1  C  -7.946  -0.272 -18.677 1.00 . A A .  65 ILE CD1  1 1 
       16 26173 1 1  65 ILE CG1  C  -9.268  -0.950 -18.964 1.00 . A A .  65 ILE CG1  1 1 
       16 26174 1 1  65 ILE CG2  C -11.236   0.545 -18.537 1.00 . A A .  65 ILE CG2  1 1 
       16 26175 1 1  65 ILE H    H -12.984   0.197 -20.851 1.00 . A A .  65 ILE H    1 1 
       16 26176 1 1  65 ILE HA   H -10.432  -1.101 -21.445 1.00 . A A .  65 ILE HA   1 1 
       16 26177 1 1  65 ILE HB   H  -9.798   0.802 -20.076 1.00 . A A .  65 ILE HB   1 1 
       16 26178 1 1  65 ILE HD11 H  -8.059   0.797 -18.786 1.00 . A A .  65 ILE HD11 1 1 
       16 26179 1 1  65 ILE HD12 H  -7.636  -0.499 -17.668 1.00 . A A .  65 ILE HD12 1 1 
       16 26180 1 1  65 ILE HD13 H  -7.200  -0.627 -19.372 1.00 . A A .  65 ILE HD13 1 1 
       16 26181 1 1  65 ILE HG12 H  -9.655  -1.329 -18.032 1.00 . A A .  65 ILE HG12 1 1 
       16 26182 1 1  65 ILE HG13 H  -9.079  -1.777 -19.633 1.00 . A A .  65 ILE HG13 1 1 
       16 26183 1 1  65 ILE HG21 H -12.262   0.371 -18.827 1.00 . A A .  65 ILE HG21 1 1 
       16 26184 1 1  65 ILE HG22 H -11.042   0.060 -17.593 1.00 . A A .  65 ILE HG22 1 1 
       16 26185 1 1  65 ILE HG23 H -11.065   1.607 -18.439 1.00 . A A .  65 ILE HG23 1 1 
       16 26186 1 1  65 ILE N    N -12.114   0.085 -21.288 1.00 . A A .  65 ILE N    1 1 
       16 26187 1 1  65 ILE O    O -12.863  -1.926 -19.496 1.00 . A A .  65 ILE O    1 1 
       16 26188 1 1  66 ARG C    C -10.486  -5.084 -18.725 1.00 . A A .  66 ARG C    1 1 
       16 26189 1 1  66 ARG CA   C -11.569  -4.377 -19.535 1.00 . A A .  66 ARG CA   1 1 
       16 26190 1 1  66 ARG CB   C -12.076  -5.301 -20.644 1.00 . A A .  66 ARG CB   1 1 
       16 26191 1 1  66 ARG CD   C -14.524  -5.161 -20.093 1.00 . A A .  66 ARG CD   1 1 
       16 26192 1 1  66 ARG CG   C -13.324  -6.080 -20.264 1.00 . A A .  66 ARG CG   1 1 
       16 26193 1 1  66 ARG CZ   C -16.408  -6.660 -20.593 1.00 . A A .  66 ARG CZ   1 1 
       16 26194 1 1  66 ARG H    H -10.190  -3.131 -20.548 1.00 . A A .  66 ARG H    1 1 
       16 26195 1 1  66 ARG HA   H -12.390  -4.132 -18.879 1.00 . A A .  66 ARG HA   1 1 
       16 26196 1 1  66 ARG HB2  H -12.301  -4.706 -21.517 1.00 . A A .  66 ARG HB2  1 1 
       16 26197 1 1  66 ARG HB3  H -11.298  -6.007 -20.891 1.00 . A A .  66 ARG HB3  1 1 
       16 26198 1 1  66 ARG HD2  H -14.808  -5.152 -19.051 1.00 . A A .  66 ARG HD2  1 1 
       16 26199 1 1  66 ARG HD3  H -14.243  -4.165 -20.399 1.00 . A A .  66 ARG HD3  1 1 
       16 26200 1 1  66 ARG HE   H -15.891  -5.075 -21.688 1.00 . A A .  66 ARG HE   1 1 
       16 26201 1 1  66 ARG HG2  H -13.541  -6.796 -21.043 1.00 . A A .  66 ARG HG2  1 1 
       16 26202 1 1  66 ARG HG3  H -13.144  -6.600 -19.335 1.00 . A A .  66 ARG HG3  1 1 
       16 26203 1 1  66 ARG HH11 H -15.358  -7.138 -18.935 1.00 . A A .  66 ARG HH11 1 1 
       16 26204 1 1  66 ARG HH12 H -16.689  -8.186 -19.298 1.00 . A A .  66 ARG HH12 1 1 
       16 26205 1 1  66 ARG HH21 H -17.988  -7.793 -21.144 1.00 . A A .  66 ARG HH21 1 1 
       16 26206 1 1  66 ARG HH22 H -17.645  -6.448 -22.177 1.00 . A A .  66 ARG HH22 1 1 
       16 26207 1 1  66 ARG N    N -11.063  -3.133 -20.104 1.00 . A A .  66 ARG N    1 1 
       16 26208 1 1  66 ARG NE   N -15.666  -5.599 -20.891 1.00 . A A .  66 ARG NE   1 1 
       16 26209 1 1  66 ARG NH1  N -16.128  -7.388 -19.521 1.00 . A A .  66 ARG NH1  1 1 
       16 26210 1 1  66 ARG NH2  N -17.431  -6.995 -21.368 1.00 . A A .  66 ARG NH2  1 1 
       16 26211 1 1  66 ARG O    O  -9.340  -5.193 -19.163 1.00 . A A .  66 ARG O    1 1 
       16 26212 1 1  67 TYR C    C  -9.605  -7.649 -17.203 1.00 . A A .  67 TYR C    1 1 
       16 26213 1 1  67 TYR CA   C  -9.916  -6.254 -16.669 1.00 . A A .  67 TYR CA   1 1 
       16 26214 1 1  67 TYR CB   C -10.482  -6.353 -15.252 1.00 . A A .  67 TYR CB   1 1 
       16 26215 1 1  67 TYR CD1  C -12.404  -4.960 -14.390 1.00 . A A .  67 TYR CD1  1 1 
       16 26216 1 1  67 TYR CD2  C -10.270  -3.921 -14.605 1.00 . A A .  67 TYR CD2  1 1 
       16 26217 1 1  67 TYR CE1  C -12.939  -3.776 -13.922 1.00 . A A .  67 TYR CE1  1 1 
       16 26218 1 1  67 TYR CE2  C -10.796  -2.733 -14.137 1.00 . A A .  67 TYR CE2  1 1 
       16 26219 1 1  67 TYR CG   C -11.063  -5.054 -14.739 1.00 . A A .  67 TYR CG   1 1 
       16 26220 1 1  67 TYR CZ   C -12.131  -2.665 -13.797 1.00 . A A .  67 TYR CZ   1 1 
       16 26221 1 1  67 TYR H    H -11.783  -5.443 -17.248 1.00 . A A .  67 TYR H    1 1 
       16 26222 1 1  67 TYR HA   H  -9.003  -5.679 -16.642 1.00 . A A .  67 TYR HA   1 1 
       16 26223 1 1  67 TYR HB2  H -11.266  -7.095 -15.235 1.00 . A A .  67 TYR HB2  1 1 
       16 26224 1 1  67 TYR HB3  H  -9.694  -6.654 -14.577 1.00 . A A .  67 TYR HB3  1 1 
       16 26225 1 1  67 TYR HD1  H -13.035  -5.832 -14.489 1.00 . A A .  67 TYR HD1  1 1 
       16 26226 1 1  67 TYR HD2  H  -9.225  -3.978 -14.873 1.00 . A A .  67 TYR HD2  1 1 
       16 26227 1 1  67 TYR HE1  H -13.984  -3.722 -13.655 1.00 . A A .  67 TYR HE1  1 1 
       16 26228 1 1  67 TYR HE2  H -10.163  -1.863 -14.039 1.00 . A A .  67 TYR HE2  1 1 
       16 26229 1 1  67 TYR HH   H -12.075  -0.757 -13.566 1.00 . A A .  67 TYR HH   1 1 
       16 26230 1 1  67 TYR N    N -10.856  -5.561 -17.542 1.00 . A A .  67 TYR N    1 1 
       16 26231 1 1  67 TYR O    O -10.509  -8.432 -17.493 1.00 . A A .  67 TYR O    1 1 
       16 26232 1 1  67 TYR OH   O -12.659  -1.483 -13.331 1.00 . A A .  67 TYR OH   1 1 
       16 26233 1 1  68 PHE C    C  -7.164 -10.041 -16.738 1.00 . A A .  68 PHE C    1 1 
       16 26234 1 1  68 PHE CA   C  -7.884  -9.252 -17.829 1.00 . A A .  68 PHE CA   1 1 
       16 26235 1 1  68 PHE CB   C  -6.964  -9.077 -19.038 1.00 . A A .  68 PHE CB   1 1 
       16 26236 1 1  68 PHE CD1  C  -7.229 -11.067 -20.544 1.00 . A A .  68 PHE CD1  1 1 
       16 26237 1 1  68 PHE CD2  C  -5.255 -10.906 -19.217 1.00 . A A .  68 PHE CD2  1 1 
       16 26238 1 1  68 PHE CE1  C  -6.780 -12.262 -21.074 1.00 . A A .  68 PHE CE1  1 1 
       16 26239 1 1  68 PHE CE2  C  -4.801 -12.100 -19.743 1.00 . A A .  68 PHE CE2  1 1 
       16 26240 1 1  68 PHE CG   C  -6.473 -10.376 -19.612 1.00 . A A .  68 PHE CG   1 1 
       16 26241 1 1  68 PHE CZ   C  -5.565 -12.780 -20.672 1.00 . A A .  68 PHE CZ   1 1 
       16 26242 1 1  68 PHE H    H  -7.642  -7.286 -17.082 1.00 . A A .  68 PHE H    1 1 
       16 26243 1 1  68 PHE HA   H  -8.763  -9.800 -18.132 1.00 . A A .  68 PHE HA   1 1 
       16 26244 1 1  68 PHE HB2  H  -7.499  -8.553 -19.816 1.00 . A A .  68 PHE HB2  1 1 
       16 26245 1 1  68 PHE HB3  H  -6.103  -8.496 -18.745 1.00 . A A .  68 PHE HB3  1 1 
       16 26246 1 1  68 PHE HD1  H  -8.181 -10.662 -20.859 1.00 . A A .  68 PHE HD1  1 1 
       16 26247 1 1  68 PHE HD2  H  -4.657 -10.376 -18.490 1.00 . A A .  68 PHE HD2  1 1 
       16 26248 1 1  68 PHE HE1  H  -7.380 -12.790 -21.800 1.00 . A A .  68 PHE HE1  1 1 
       16 26249 1 1  68 PHE HE2  H  -3.850 -12.503 -19.427 1.00 . A A .  68 PHE HE2  1 1 
       16 26250 1 1  68 PHE HZ   H  -5.212 -13.713 -21.085 1.00 . A A .  68 PHE HZ   1 1 
       16 26251 1 1  68 PHE N    N  -8.317  -7.953 -17.330 1.00 . A A .  68 PHE N    1 1 
       16 26252 1 1  68 PHE O    O  -6.436  -9.473 -15.923 1.00 . A A .  68 PHE O    1 1 
       16 26253 1 1  69 LEU C    C  -7.136 -13.678 -15.968 1.00 . A A .  69 LEU C    1 1 
       16 26254 1 1  69 LEU CA   C  -6.746 -12.222 -15.740 1.00 . A A .  69 LEU CA   1 1 
       16 26255 1 1  69 LEU CB   C  -7.146 -11.790 -14.328 1.00 . A A .  69 LEU CB   1 1 
       16 26256 1 1  69 LEU CD1  C  -6.593 -10.429 -12.297 1.00 . A A .  69 LEU CD1  1 1 
       16 26257 1 1  69 LEU CD2  C  -5.145 -12.367 -12.932 1.00 . A A .  69 LEU CD2  1 1 
       16 26258 1 1  69 LEU CG   C  -6.021 -11.237 -13.451 1.00 . A A .  69 LEU CG   1 1 
       16 26259 1 1  69 LEU H    H  -7.964 -11.748 -17.405 1.00 . A A .  69 LEU H    1 1 
       16 26260 1 1  69 LEU HA   H  -5.676 -12.127 -15.847 1.00 . A A .  69 LEU HA   1 1 
       16 26261 1 1  69 LEU HB2  H  -7.902 -11.026 -14.417 1.00 . A A .  69 LEU HB2  1 1 
       16 26262 1 1  69 LEU HB3  H  -7.565 -12.651 -13.826 1.00 . A A .  69 LEU HB3  1 1 
       16 26263 1 1  69 LEU HD11 H  -7.184 -11.074 -11.664 1.00 . A A .  69 LEU HD11 1 1 
       16 26264 1 1  69 LEU HD12 H  -7.216  -9.637 -12.685 1.00 . A A .  69 LEU HD12 1 1 
       16 26265 1 1  69 LEU HD13 H  -5.785 -10.002 -11.721 1.00 . A A .  69 LEU HD13 1 1 
       16 26266 1 1  69 LEU HD21 H  -5.119 -13.165 -13.658 1.00 . A A .  69 LEU HD21 1 1 
       16 26267 1 1  69 LEU HD22 H  -5.551 -12.739 -12.003 1.00 . A A .  69 LEU HD22 1 1 
       16 26268 1 1  69 LEU HD23 H  -4.143 -11.998 -12.765 1.00 . A A .  69 LEU HD23 1 1 
       16 26269 1 1  69 LEU HG   H  -5.402 -10.578 -14.045 1.00 . A A .  69 LEU HG   1 1 
       16 26270 1 1  69 LEU N    N  -7.374 -11.353 -16.730 1.00 . A A .  69 LEU N    1 1 
       16 26271 1 1  69 LEU O    O  -6.293 -14.540 -16.221 1.00 . A A .  69 LEU O    1 1 
       16 26272 1 1  70 PRO C    C  -8.874 -15.771 -17.528 1.00 . A A .  70 PRO C    1 1 
       16 26273 1 1  70 PRO CA   C  -8.976 -15.314 -16.077 1.00 . A A .  70 PRO CA   1 1 
       16 26274 1 1  70 PRO CB   C -10.443 -15.182 -15.660 1.00 . A A .  70 PRO CB   1 1 
       16 26275 1 1  70 PRO CD   C  -9.504 -12.985 -15.583 1.00 . A A .  70 PRO CD   1 1 
       16 26276 1 1  70 PRO CG   C -10.769 -13.744 -15.873 1.00 . A A .  70 PRO CG   1 1 
       16 26277 1 1  70 PRO HA   H  -8.481 -16.031 -15.439 1.00 . A A .  70 PRO HA   1 1 
       16 26278 1 1  70 PRO HB2  H -11.054 -15.823 -16.279 1.00 . A A .  70 PRO HB2  1 1 
       16 26279 1 1  70 PRO HB3  H -10.552 -15.462 -14.623 1.00 . A A .  70 PRO HB3  1 1 
       16 26280 1 1  70 PRO HD2  H  -9.426 -12.122 -16.228 1.00 . A A .  70 PRO HD2  1 1 
       16 26281 1 1  70 PRO HD3  H  -9.473 -12.687 -14.545 1.00 . A A .  70 PRO HD3  1 1 
       16 26282 1 1  70 PRO HG2  H -11.077 -13.585 -16.895 1.00 . A A .  70 PRO HG2  1 1 
       16 26283 1 1  70 PRO HG3  H -11.552 -13.442 -15.193 1.00 . A A .  70 PRO HG3  1 1 
       16 26284 1 1  70 PRO N    N  -8.444 -13.962 -15.881 1.00 . A A .  70 PRO N    1 1 
       16 26285 1 1  70 PRO O    O  -9.129 -16.934 -17.842 1.00 . A A .  70 PRO O    1 1 
       16 26286 1 1  71 ASP C    C  -9.564 -15.956 -20.329 1.00 . A A .  71 ASP C    1 1 
       16 26287 1 1  71 ASP CA   C  -8.362 -15.160 -19.828 1.00 . A A .  71 ASP CA   1 1 
       16 26288 1 1  71 ASP CB   C  -7.074 -15.945 -20.078 1.00 . A A .  71 ASP CB   1 1 
       16 26289 1 1  71 ASP CG   C  -7.112 -17.330 -19.463 1.00 . A A .  71 ASP CG   1 1 
       16 26290 1 1  71 ASP H    H  -8.310 -13.940 -18.098 1.00 . A A .  71 ASP H    1 1 
       16 26291 1 1  71 ASP HA   H  -8.315 -14.226 -20.368 1.00 . A A .  71 ASP HA   1 1 
       16 26292 1 1  71 ASP HB2  H  -6.924 -16.049 -21.143 1.00 . A A .  71 ASP HB2  1 1 
       16 26293 1 1  71 ASP HB3  H  -6.242 -15.404 -19.652 1.00 . A A .  71 ASP HB3  1 1 
       16 26294 1 1  71 ASP N    N  -8.500 -14.850 -18.409 1.00 . A A .  71 ASP N    1 1 
       16 26295 1 1  71 ASP O    O  -9.429 -16.827 -21.189 1.00 . A A .  71 ASP O    1 1 
       16 26296 1 1  71 ASP OD1  O  -6.657 -17.481 -18.309 1.00 . A A .  71 ASP OD1  1 1 
       16 26297 1 1  71 ASP OD2  O  -7.597 -18.264 -20.135 1.00 . A A .  71 ASP OD2  1 1 
       16 26298 1 1  72 ARG C    C -13.086 -15.343 -20.438 1.00 . A A .  72 ARG C    1 1 
       16 26299 1 1  72 ARG CA   C -11.962 -16.340 -20.175 1.00 . A A .  72 ARG CA   1 1 
       16 26300 1 1  72 ARG CB   C -12.386 -17.328 -19.086 1.00 . A A .  72 ARG CB   1 1 
       16 26301 1 1  72 ARG CD   C -13.150 -17.611 -16.709 1.00 . A A .  72 ARG CD   1 1 
       16 26302 1 1  72 ARG CG   C -13.071 -16.669 -17.900 1.00 . A A .  72 ARG CG   1 1 
       16 26303 1 1  72 ARG CZ   C -11.661 -19.123 -15.468 1.00 . A A .  72 ARG CZ   1 1 
       16 26304 1 1  72 ARG H    H -10.781 -14.948 -19.104 1.00 . A A .  72 ARG H    1 1 
       16 26305 1 1  72 ARG HA   H -11.760 -16.886 -21.085 1.00 . A A .  72 ARG HA   1 1 
       16 26306 1 1  72 ARG HB2  H -13.069 -18.046 -19.514 1.00 . A A .  72 ARG HB2  1 1 
       16 26307 1 1  72 ARG HB3  H -11.510 -17.846 -18.726 1.00 . A A .  72 ARG HB3  1 1 
       16 26308 1 1  72 ARG HD2  H -13.567 -17.075 -15.870 1.00 . A A .  72 ARG HD2  1 1 
       16 26309 1 1  72 ARG HD3  H -13.796 -18.438 -16.964 1.00 . A A .  72 ARG HD3  1 1 
       16 26310 1 1  72 ARG HE   H -11.052 -17.721 -16.749 1.00 . A A .  72 ARG HE   1 1 
       16 26311 1 1  72 ARG HG2  H -12.510 -15.792 -17.613 1.00 . A A .  72 ARG HG2  1 1 
       16 26312 1 1  72 ARG HG3  H -14.071 -16.381 -18.188 1.00 . A A .  72 ARG HG3  1 1 
       16 26313 1 1  72 ARG HH11 H -13.631 -19.386 -15.108 1.00 . A A .  72 ARG HH11 1 1 
       16 26314 1 1  72 ARG HH12 H -12.570 -20.446 -14.240 1.00 . A A .  72 ARG HH12 1 1 
       16 26315 1 1  72 ARG HH21 H -10.303 -20.287 -14.526 1.00 . A A .  72 ARG HH21 1 1 
       16 26316 1 1  72 ARG HH22 H  -9.645 -19.110 -15.612 1.00 . A A .  72 ARG HH22 1 1 
       16 26317 1 1  72 ARG N    N -10.737 -15.652 -19.785 1.00 . A A .  72 ARG N    1 1 
       16 26318 1 1  72 ARG NE   N -11.838 -18.132 -16.334 1.00 . A A .  72 ARG NE   1 1 
       16 26319 1 1  72 ARG NH1  N -12.707 -19.699 -14.891 1.00 . A A .  72 ARG NH1  1 1 
       16 26320 1 1  72 ARG NH2  N -10.435 -19.541 -15.178 1.00 . A A .  72 ARG NH2  1 1 
       16 26321 1 1  72 ARG O    O -14.266 -15.685 -20.351 1.00 . A A .  72 ARG O    1 1 
       16 26322 1 1  73 ASP C    C -13.962 -12.955 -22.533 1.00 . A A .  73 ASP C    1 1 
       16 26323 1 1  73 ASP CA   C -13.689 -13.062 -21.036 1.00 . A A .  73 ASP CA   1 1 
       16 26324 1 1  73 ASP CB   C -13.194 -11.719 -20.498 1.00 . A A .  73 ASP CB   1 1 
       16 26325 1 1  73 ASP CG   C -14.282 -10.663 -20.486 1.00 . A A .  73 ASP CG   1 1 
       16 26326 1 1  73 ASP H    H -11.757 -13.898 -20.813 1.00 . A A .  73 ASP H    1 1 
       16 26327 1 1  73 ASP HA   H -14.607 -13.324 -20.533 1.00 . A A .  73 ASP HA   1 1 
       16 26328 1 1  73 ASP HB2  H -12.837 -11.852 -19.487 1.00 . A A .  73 ASP HB2  1 1 
       16 26329 1 1  73 ASP HB3  H -12.382 -11.367 -21.118 1.00 . A A .  73 ASP HB3  1 1 
       16 26330 1 1  73 ASP N    N -12.712 -14.109 -20.760 1.00 . A A .  73 ASP N    1 1 
       16 26331 1 1  73 ASP O    O -14.207 -11.867 -23.052 1.00 . A A .  73 ASP O    1 1 
       16 26332 1 1  73 ASP OD1  O -13.944  -9.463 -20.408 1.00 . A A .  73 ASP OD1  1 1 
       16 26333 1 1  73 ASP OD2  O -15.471 -11.037 -20.555 1.00 . A A .  73 ASP OD2  1 1 
       16 26334 1 1  74 GLU C    C -13.154 -13.247 -25.398 1.00 . A A .  74 GLU C    1 1 
       16 26335 1 1  74 GLU CA   C -14.159 -14.125 -24.658 1.00 . A A .  74 GLU CA   1 1 
       16 26336 1 1  74 GLU CB   C -15.584 -13.662 -24.969 1.00 . A A .  74 GLU CB   1 1 
       16 26337 1 1  74 GLU CD   C -17.968 -14.492 -25.060 1.00 . A A .  74 GLU CD   1 1 
       16 26338 1 1  74 GLU CG   C -16.657 -14.502 -24.298 1.00 . A A .  74 GLU CG   1 1 
       16 26339 1 1  74 GLU H    H -13.718 -14.928 -22.750 1.00 . A A .  74 GLU H    1 1 
       16 26340 1 1  74 GLU HA   H -14.041 -15.145 -24.991 1.00 . A A .  74 GLU HA   1 1 
       16 26341 1 1  74 GLU HB2  H -15.697 -12.640 -24.641 1.00 . A A .  74 GLU HB2  1 1 
       16 26342 1 1  74 GLU HB3  H -15.738 -13.706 -26.037 1.00 . A A .  74 GLU HB3  1 1 
       16 26343 1 1  74 GLU HG2  H -16.307 -15.521 -24.228 1.00 . A A .  74 GLU HG2  1 1 
       16 26344 1 1  74 GLU HG3  H -16.831 -14.114 -23.305 1.00 . A A .  74 GLU HG3  1 1 
       16 26345 1 1  74 GLU N    N -13.918 -14.092 -23.220 1.00 . A A .  74 GLU N    1 1 
       16 26346 1 1  74 GLU O    O -13.516 -12.503 -26.308 1.00 . A A .  74 GLU O    1 1 
       16 26347 1 1  74 GLU OE1  O -19.033 -14.496 -24.407 1.00 . A A .  74 GLU OE1  1 1 
       16 26348 1 1  74 GLU OE2  O -17.929 -14.479 -26.308 1.00 . A A .  74 GLU OE2  1 1 
       16 26349 1 1  75 GLY C    C  -9.550 -13.314 -25.786 1.00 . A A .  75 GLY C    1 1 
       16 26350 1 1  75 GLY CA   C -10.851 -12.549 -25.634 1.00 . A A .  75 GLY CA   1 1 
       16 26351 1 1  75 GLY H    H -11.659 -13.951 -24.268 1.00 . A A .  75 GLY H    1 1 
       16 26352 1 1  75 GLY HA2  H -11.193 -12.245 -26.612 1.00 . A A .  75 GLY HA2  1 1 
       16 26353 1 1  75 GLY HA3  H -10.669 -11.668 -25.036 1.00 . A A .  75 GLY HA3  1 1 
       16 26354 1 1  75 GLY N    N -11.889 -13.340 -25.000 1.00 . A A .  75 GLY N    1 1 
       16 26355 1 1  75 GLY O    O  -8.856 -13.176 -26.792 1.00 . A A .  75 GLY O    1 1 
       16 26356 1 1  76 MET C    C  -7.879 -15.693 -26.112 1.00 . A A .  76 MET C    1 1 
       16 26357 1 1  76 MET CA   C  -7.993 -14.909 -24.809 1.00 . A A .  76 MET CA   1 1 
       16 26358 1 1  76 MET CB   C  -7.952 -15.867 -23.617 1.00 . A A .  76 MET CB   1 1 
       16 26359 1 1  76 MET CE   C  -4.040 -17.317 -23.768 1.00 . A A .  76 MET CE   1 1 
       16 26360 1 1  76 MET CG   C  -6.762 -16.813 -23.638 1.00 . A A .  76 MET CG   1 1 
       16 26361 1 1  76 MET H    H  -9.815 -14.188 -24.006 1.00 . A A .  76 MET H    1 1 
       16 26362 1 1  76 MET HA   H  -7.160 -14.226 -24.739 1.00 . A A .  76 MET HA   1 1 
       16 26363 1 1  76 MET HB2  H  -7.909 -15.289 -22.706 1.00 . A A .  76 MET HB2  1 1 
       16 26364 1 1  76 MET HB3  H  -8.855 -16.460 -23.616 1.00 . A A .  76 MET HB3  1 1 
       16 26365 1 1  76 MET HE1  H  -3.055 -16.986 -23.470 1.00 . A A .  76 MET HE1  1 1 
       16 26366 1 1  76 MET HE2  H  -4.370 -18.105 -23.108 1.00 . A A .  76 MET HE2  1 1 
       16 26367 1 1  76 MET HE3  H  -4.005 -17.687 -24.782 1.00 . A A .  76 MET HE3  1 1 
       16 26368 1 1  76 MET HG2  H  -6.795 -17.431 -22.754 1.00 . A A .  76 MET HG2  1 1 
       16 26369 1 1  76 MET HG3  H  -6.833 -17.438 -24.516 1.00 . A A .  76 MET HG3  1 1 
       16 26370 1 1  76 MET N    N  -9.220 -14.120 -24.782 1.00 . A A .  76 MET N    1 1 
       16 26371 1 1  76 MET O    O  -6.778 -15.952 -26.597 1.00 . A A .  76 MET O    1 1 
       16 26372 1 1  76 MET SD   S  -5.184 -15.941 -23.675 1.00 . A A .  76 MET SD   1 1 
       16 26373 1 1  77 MET C    C  -8.395 -16.034 -29.048 1.00 . A A .  77 MET C    1 1 
       16 26374 1 1  77 MET CA   C  -9.051 -16.824 -27.920 1.00 . A A .  77 MET CA   1 1 
       16 26375 1 1  77 MET CB   C -10.492 -17.175 -28.298 1.00 . A A .  77 MET CB   1 1 
       16 26376 1 1  77 MET CE   C -13.205 -16.252 -30.507 1.00 . A A .  77 MET CE   1 1 
       16 26377 1 1  77 MET CG   C -11.399 -15.961 -28.425 1.00 . A A .  77 MET CG   1 1 
       16 26378 1 1  77 MET H    H  -9.870 -15.834 -26.239 1.00 . A A .  77 MET H    1 1 
       16 26379 1 1  77 MET HA   H  -8.497 -17.738 -27.767 1.00 . A A .  77 MET HA   1 1 
       16 26380 1 1  77 MET HB2  H -10.487 -17.694 -29.245 1.00 . A A .  77 MET HB2  1 1 
       16 26381 1 1  77 MET HB3  H -10.902 -17.826 -27.541 1.00 . A A .  77 MET HB3  1 1 
       16 26382 1 1  77 MET HE1  H -12.229 -15.995 -30.892 1.00 . A A .  77 MET HE1  1 1 
       16 26383 1 1  77 MET HE2  H -13.526 -17.189 -30.936 1.00 . A A .  77 MET HE2  1 1 
       16 26384 1 1  77 MET HE3  H -13.911 -15.476 -30.766 1.00 . A A .  77 MET HE3  1 1 
       16 26385 1 1  77 MET HG2  H -11.345 -15.390 -27.510 1.00 . A A .  77 MET HG2  1 1 
       16 26386 1 1  77 MET HG3  H -11.050 -15.354 -29.247 1.00 . A A .  77 MET HG3  1 1 
       16 26387 1 1  77 MET N    N  -9.024 -16.070 -26.673 1.00 . A A .  77 MET N    1 1 
       16 26388 1 1  77 MET O    O  -7.648 -16.589 -29.853 1.00 . A A .  77 MET O    1 1 
       16 26389 1 1  77 MET SD   S -13.120 -16.409 -28.725 1.00 . A A .  77 MET SD   1 1 
       16 26390 1 1  78 GLU C    C  -6.798 -13.262 -29.668 1.00 . A A .  78 GLU C    1 1 
       16 26391 1 1  78 GLU CA   C  -8.118 -13.872 -30.131 1.00 . A A .  78 GLU CA   1 1 
       16 26392 1 1  78 GLU CB   C  -9.107 -12.762 -30.491 1.00 . A A .  78 GLU CB   1 1 
       16 26393 1 1  78 GLU CD   C -10.807 -11.969 -32.183 1.00 . A A .  78 GLU CD   1 1 
       16 26394 1 1  78 GLU CG   C -10.110 -13.162 -31.560 1.00 . A A .  78 GLU CG   1 1 
       16 26395 1 1  78 GLU H    H  -9.284 -14.353 -28.430 1.00 . A A .  78 GLU H    1 1 
       16 26396 1 1  78 GLU HA   H  -7.935 -14.476 -31.006 1.00 . A A .  78 GLU HA   1 1 
       16 26397 1 1  78 GLU HB2  H  -9.653 -12.479 -29.603 1.00 . A A .  78 GLU HB2  1 1 
       16 26398 1 1  78 GLU HB3  H  -8.554 -11.906 -30.849 1.00 . A A .  78 GLU HB3  1 1 
       16 26399 1 1  78 GLU HG2  H  -9.591 -13.702 -32.338 1.00 . A A .  78 GLU HG2  1 1 
       16 26400 1 1  78 GLU HG3  H -10.855 -13.804 -31.114 1.00 . A A .  78 GLU HG3  1 1 
       16 26401 1 1  78 GLU N    N  -8.681 -14.737 -29.100 1.00 . A A .  78 GLU N    1 1 
       16 26402 1 1  78 GLU O    O  -5.989 -12.820 -30.483 1.00 . A A .  78 GLU O    1 1 
       16 26403 1 1  78 GLU OE1  O -10.909 -11.924 -33.427 1.00 . A A .  78 GLU OE1  1 1 
       16 26404 1 1  78 GLU OE2  O -11.251 -11.080 -31.427 1.00 . A A .  78 GLU OE2  1 1 
       16 26405 1 1  79 GLU C    C  -4.401 -13.795 -27.383 1.00 . A A .  79 GLU C    1 1 
       16 26406 1 1  79 GLU CA   C  -5.368 -12.686 -27.785 1.00 . A A .  79 GLU CA   1 1 
       16 26407 1 1  79 GLU CB   C  -5.697 -11.816 -26.570 1.00 . A A .  79 GLU CB   1 1 
       16 26408 1 1  79 GLU CD   C  -6.327  -9.458 -27.222 1.00 . A A .  79 GLU CD   1 1 
       16 26409 1 1  79 GLU CG   C  -5.234 -10.375 -26.710 1.00 . A A .  79 GLU CG   1 1 
       16 26410 1 1  79 GLU H    H  -7.273 -13.610 -27.757 1.00 . A A .  79 GLU H    1 1 
       16 26411 1 1  79 GLU HA   H  -4.900 -12.072 -28.539 1.00 . A A .  79 GLU HA   1 1 
       16 26412 1 1  79 GLU HB2  H  -6.767 -11.816 -26.421 1.00 . A A .  79 GLU HB2  1 1 
       16 26413 1 1  79 GLU HB3  H  -5.222 -12.242 -25.699 1.00 . A A .  79 GLU HB3  1 1 
       16 26414 1 1  79 GLU HG2  H  -4.910 -10.020 -25.743 1.00 . A A .  79 GLU HG2  1 1 
       16 26415 1 1  79 GLU HG3  H  -4.404 -10.343 -27.401 1.00 . A A .  79 GLU HG3  1 1 
       16 26416 1 1  79 GLU N    N  -6.589 -13.243 -28.356 1.00 . A A .  79 GLU N    1 1 
       16 26417 1 1  79 GLU O    O  -3.499 -13.584 -26.573 1.00 . A A .  79 GLU O    1 1 
       16 26418 1 1  79 GLU OE1  O  -6.213  -8.230 -27.021 1.00 . A A .  79 GLU OE1  1 1 
       16 26419 1 1  79 GLU OE2  O  -7.297  -9.966 -27.822 1.00 . A A .  79 GLU OE2  1 1 
       16 26420 1 1  80 GLY C    C  -3.832 -17.212 -28.675 1.00 . A A .  80 GLY C    1 1 
       16 26421 1 1  80 GLY CA   C  -3.734 -16.105 -27.645 1.00 . A A .  80 GLY CA   1 1 
       16 26422 1 1  80 GLY H    H  -5.331 -15.089 -28.595 1.00 . A A .  80 GLY H    1 1 
       16 26423 1 1  80 GLY HA2  H  -2.712 -15.760 -27.599 1.00 . A A .  80 GLY HA2  1 1 
       16 26424 1 1  80 GLY HA3  H  -4.013 -16.501 -26.679 1.00 . A A .  80 GLY HA3  1 1 
       16 26425 1 1  80 GLY N    N  -4.596 -14.979 -27.956 1.00 . A A .  80 GLY N    1 1 
       16 26426 1 1  80 GLY O    O  -2.829 -17.831 -29.030 1.00 . A A .  80 GLY O    1 1 
       16 26427 1 1  81 LYS C    C  -5.357 -17.910 -31.552 1.00 . A A .  81 LYS C    1 1 
       16 26428 1 1  81 LYS CA   C  -5.273 -18.506 -30.151 1.00 . A A .  81 LYS CA   1 1 
       16 26429 1 1  81 LYS CB   C  -6.558 -19.273 -29.832 1.00 . A A .  81 LYS CB   1 1 
       16 26430 1 1  81 LYS CD   C  -7.568 -21.432 -30.624 1.00 . A A .  81 LYS CD   1 1 
       16 26431 1 1  81 LYS CE   C  -8.764 -21.611 -29.700 1.00 . A A .  81 LYS CE   1 1 
       16 26432 1 1  81 LYS CG   C  -6.400 -20.782 -29.902 1.00 . A A .  81 LYS CG   1 1 
       16 26433 1 1  81 LYS H    H  -5.806 -16.938 -28.833 1.00 . A A .  81 LYS H    1 1 
       16 26434 1 1  81 LYS HA   H  -4.438 -19.189 -30.113 1.00 . A A .  81 LYS HA   1 1 
       16 26435 1 1  81 LYS HB2  H  -6.882 -19.011 -28.836 1.00 . A A .  81 LYS HB2  1 1 
       16 26436 1 1  81 LYS HB3  H  -7.322 -18.979 -30.538 1.00 . A A .  81 LYS HB3  1 1 
       16 26437 1 1  81 LYS HD2  H  -7.860 -20.807 -31.454 1.00 . A A .  81 LYS HD2  1 1 
       16 26438 1 1  81 LYS HD3  H  -7.259 -22.401 -30.990 1.00 . A A .  81 LYS HD3  1 1 
       16 26439 1 1  81 LYS HE2  H  -8.408 -21.700 -28.685 1.00 . A A .  81 LYS HE2  1 1 
       16 26440 1 1  81 LYS HE3  H  -9.400 -20.742 -29.784 1.00 . A A .  81 LYS HE3  1 1 
       16 26441 1 1  81 LYS HG2  H  -5.489 -21.015 -30.432 1.00 . A A .  81 LYS HG2  1 1 
       16 26442 1 1  81 LYS HG3  H  -6.345 -21.175 -28.897 1.00 . A A .  81 LYS HG3  1 1 
       16 26443 1 1  81 LYS HZ1  H -10.566 -22.591 -30.096 1.00 . A A .  81 LYS HZ1  1 1 
       16 26444 1 1  81 LYS HZ2  H  -9.415 -23.559 -29.321 1.00 . A A .  81 LYS HZ2  1 1 
       16 26445 1 1  81 LYS HZ3  H  -9.249 -23.201 -30.966 1.00 . A A .  81 LYS HZ3  1 1 
       16 26446 1 1  81 LYS N    N  -5.045 -17.465 -29.155 1.00 . A A .  81 LYS N    1 1 
       16 26447 1 1  81 LYS NZ   N  -9.554 -22.825 -30.045 1.00 . A A .  81 LYS NZ   1 1 
       16 26448 1 1  81 LYS O    O  -5.894 -18.531 -32.471 1.00 . A A .  81 LYS O    1 1 
       16 26449 1 1  82 LEU C    C  -3.445 -15.520 -33.365 1.00 . A A .  82 LEU C    1 1 
       16 26450 1 1  82 LEU CA   C  -4.838 -16.024 -33.000 1.00 . A A .  82 LEU CA   1 1 
       16 26451 1 1  82 LEU CB   C  -5.824 -14.855 -32.973 1.00 . A A .  82 LEU CB   1 1 
       16 26452 1 1  82 LEU CD1  C  -6.936 -15.113 -35.205 1.00 . A A .  82 LEU CD1  1 1 
       16 26453 1 1  82 LEU CD2  C  -6.834 -12.864 -34.114 1.00 . A A .  82 LEU CD2  1 1 
       16 26454 1 1  82 LEU CG   C  -6.114 -14.190 -34.319 1.00 . A A .  82 LEU CG   1 1 
       16 26455 1 1  82 LEU H    H  -4.411 -16.259 -30.941 1.00 . A A .  82 LEU H    1 1 
       16 26456 1 1  82 LEU HA   H  -5.157 -16.736 -33.747 1.00 . A A .  82 LEU HA   1 1 
       16 26457 1 1  82 LEU HB2  H  -6.759 -15.221 -32.577 1.00 . A A .  82 LEU HB2  1 1 
       16 26458 1 1  82 LEU HB3  H  -5.425 -14.102 -32.309 1.00 . A A .  82 LEU HB3  1 1 
       16 26459 1 1  82 LEU HD11 H  -7.044 -14.671 -36.183 1.00 . A A .  82 LEU HD11 1 1 
       16 26460 1 1  82 LEU HD12 H  -7.912 -15.258 -34.766 1.00 . A A .  82 LEU HD12 1 1 
       16 26461 1 1  82 LEU HD13 H  -6.436 -16.067 -35.292 1.00 . A A .  82 LEU HD13 1 1 
       16 26462 1 1  82 LEU HD21 H  -7.408 -12.627 -34.997 1.00 . A A .  82 LEU HD21 1 1 
       16 26463 1 1  82 LEU HD22 H  -6.108 -12.085 -33.936 1.00 . A A .  82 LEU HD22 1 1 
       16 26464 1 1  82 LEU HD23 H  -7.496 -12.942 -33.264 1.00 . A A .  82 LEU HD23 1 1 
       16 26465 1 1  82 LEU HG   H  -5.179 -13.989 -34.823 1.00 . A A .  82 LEU HG   1 1 
       16 26466 1 1  82 LEU N    N  -4.824 -16.704 -31.710 1.00 . A A .  82 LEU N    1 1 
       16 26467 1 1  82 LEU O    O  -2.907 -15.862 -34.419 1.00 . A A .  82 LEU O    1 1 
       16 26468 1 1  83 ASP C    C  -0.559 -14.641 -31.647 1.00 . A A .  83 ASP C    1 1 
       16 26469 1 1  83 ASP CA   C  -1.535 -14.159 -32.716 1.00 . A A .  83 ASP CA   1 1 
       16 26470 1 1  83 ASP CB   C  -1.585 -12.631 -32.727 1.00 . A A .  83 ASP CB   1 1 
       16 26471 1 1  83 ASP CG   C  -2.865 -12.098 -33.339 1.00 . A A .  83 ASP CG   1 1 
       16 26472 1 1  83 ASP H    H  -3.347 -14.472 -31.666 1.00 . A A .  83 ASP H    1 1 
       16 26473 1 1  83 ASP HA   H  -1.194 -14.506 -33.679 1.00 . A A .  83 ASP HA   1 1 
       16 26474 1 1  83 ASP HB2  H  -1.514 -12.267 -31.712 1.00 . A A .  83 ASP HB2  1 1 
       16 26475 1 1  83 ASP HB3  H  -0.749 -12.254 -33.299 1.00 . A A .  83 ASP HB3  1 1 
       16 26476 1 1  83 ASP N    N  -2.867 -14.708 -32.488 1.00 . A A .  83 ASP N    1 1 
       16 26477 1 1  83 ASP O    O  -0.801 -14.478 -30.452 1.00 . A A .  83 ASP O    1 1 
       16 26478 1 1  83 ASP OD1  O  -3.179 -12.479 -34.486 1.00 . A A .  83 ASP OD1  1 1 
       16 26479 1 1  83 ASP OD2  O  -3.554 -11.300 -32.670 1.00 . A A .  83 ASP OD2  1 1 
       16 26480 1 1  84 ALA C    C   2.092 -14.626 -30.273 1.00 . A A .  84 ALA C    1 1 
       16 26481 1 1  84 ALA CA   C   1.559 -15.740 -31.168 1.00 . A A .  84 ALA CA   1 1 
       16 26482 1 1  84 ALA CB   C   2.697 -16.389 -31.942 1.00 . A A .  84 ALA CB   1 1 
       16 26483 1 1  84 ALA H    H   0.683 -15.336 -33.051 1.00 . A A .  84 ALA H    1 1 
       16 26484 1 1  84 ALA HA   H   1.100 -16.497 -30.548 1.00 . A A .  84 ALA HA   1 1 
       16 26485 1 1  84 ALA HB1  H   2.303 -16.866 -32.827 1.00 . A A .  84 ALA HB1  1 1 
       16 26486 1 1  84 ALA HB2  H   3.413 -15.633 -32.229 1.00 . A A .  84 ALA HB2  1 1 
       16 26487 1 1  84 ALA HB3  H   3.180 -17.127 -31.320 1.00 . A A .  84 ALA HB3  1 1 
       16 26488 1 1  84 ALA N    N   0.546 -15.236 -32.087 1.00 . A A .  84 ALA N    1 1 
       16 26489 1 1  84 ALA O    O   2.567 -14.880 -29.166 1.00 . A A .  84 ALA O    1 1 
       16 26490 1 1  85 SER C    C   1.619 -11.992 -28.780 1.00 . A A .  85 SER C    1 1 
       16 26491 1 1  85 SER CA   C   2.491 -12.240 -30.007 1.00 . A A .  85 SER CA   1 1 
       16 26492 1 1  85 SER CB   C   2.507 -10.994 -30.895 1.00 . A A .  85 SER CB   1 1 
       16 26493 1 1  85 SER H    H   1.623 -13.254 -31.650 1.00 . A A .  85 SER H    1 1 
       16 26494 1 1  85 SER HA   H   3.498 -12.452 -29.681 1.00 . A A .  85 SER HA   1 1 
       16 26495 1 1  85 SER HB2  H   1.493 -10.693 -31.108 1.00 . A A .  85 SER HB2  1 1 
       16 26496 1 1  85 SER HB3  H   3.019 -10.194 -30.378 1.00 . A A .  85 SER HB3  1 1 
       16 26497 1 1  85 SER HG   H   2.528 -11.433 -32.804 1.00 . A A .  85 SER HG   1 1 
       16 26498 1 1  85 SER N    N   2.012 -13.392 -30.761 1.00 . A A .  85 SER N    1 1 
       16 26499 1 1  85 SER O    O   2.120 -11.668 -27.703 1.00 . A A .  85 SER O    1 1 
       16 26500 1 1  85 SER OG   O   3.175 -11.248 -32.118 1.00 . A A .  85 SER OG   1 1 
       16 26501 1 1  86 CYS C    C  -0.530 -13.063 -26.831 1.00 . A A .  86 CYS C    1 1 
       16 26502 1 1  86 CYS CA   C  -0.633 -11.941 -27.858 1.00 . A A .  86 CYS CA   1 1 
       16 26503 1 1  86 CYS CB   C  -2.062 -11.859 -28.400 1.00 . A A .  86 CYS CB   1 1 
       16 26504 1 1  86 CYS H    H  -0.029 -12.408 -29.833 1.00 . A A .  86 CYS H    1 1 
       16 26505 1 1  86 CYS HA   H  -0.385 -11.007 -27.379 1.00 . A A .  86 CYS HA   1 1 
       16 26506 1 1  86 CYS HB2  H  -2.321 -12.804 -28.856 1.00 . A A .  86 CYS HB2  1 1 
       16 26507 1 1  86 CYS HB3  H  -2.738 -11.665 -27.580 1.00 . A A .  86 CYS HB3  1 1 
       16 26508 1 1  86 CYS HG   H  -1.163  -9.918 -29.786 1.00 . A A .  86 CYS HG   1 1 
       16 26509 1 1  86 CYS N    N   0.311 -12.148 -28.951 1.00 . A A .  86 CYS N    1 1 
       16 26510 1 1  86 CYS O    O  -0.569 -12.820 -25.625 1.00 . A A .  86 CYS O    1 1 
       16 26511 1 1  86 CYS SG   S  -2.308 -10.566 -29.638 1.00 . A A .  86 CYS SG   1 1 
       16 26512 1 1  87 ALA C    C   0.986 -15.394 -25.607 1.00 . A A .  87 ALA C    1 1 
       16 26513 1 1  87 ALA CA   C  -0.290 -15.453 -26.440 1.00 . A A .  87 ALA CA   1 1 
       16 26514 1 1  87 ALA CB   C  -0.331 -16.737 -27.256 1.00 . A A .  87 ALA CB   1 1 
       16 26515 1 1  87 ALA H    H  -0.375 -14.424 -28.287 1.00 . A A .  87 ALA H    1 1 
       16 26516 1 1  87 ALA HA   H  -1.142 -15.451 -25.775 1.00 . A A .  87 ALA HA   1 1 
       16 26517 1 1  87 ALA HB1  H  -0.101 -16.514 -28.287 1.00 . A A .  87 ALA HB1  1 1 
       16 26518 1 1  87 ALA HB2  H   0.397 -17.434 -26.867 1.00 . A A .  87 ALA HB2  1 1 
       16 26519 1 1  87 ALA HB3  H  -1.317 -17.172 -27.192 1.00 . A A .  87 ALA HB3  1 1 
       16 26520 1 1  87 ALA N    N  -0.399 -14.294 -27.316 1.00 . A A .  87 ALA N    1 1 
       16 26521 1 1  87 ALA O    O   0.971 -15.677 -24.409 1.00 . A A .  87 ALA O    1 1 
       16 26522 1 1  88 VAL C    C   3.394 -13.752 -24.597 1.00 . A A .  88 VAL C    1 1 
       16 26523 1 1  88 VAL CA   C   3.375 -14.927 -25.568 1.00 . A A .  88 VAL CA   1 1 
       16 26524 1 1  88 VAL CB   C   4.532 -14.769 -26.572 1.00 . A A .  88 VAL CB   1 1 
       16 26525 1 1  88 VAL CG1  C   5.844 -14.526 -25.841 1.00 . A A .  88 VAL CG1  1 1 
       16 26526 1 1  88 VAL CG2  C   4.630 -15.994 -27.468 1.00 . A A .  88 VAL CG2  1 1 
       16 26527 1 1  88 VAL H    H   2.038 -14.811 -27.205 1.00 . A A .  88 VAL H    1 1 
       16 26528 1 1  88 VAL HA   H   3.529 -15.842 -25.014 1.00 . A A .  88 VAL HA   1 1 
       16 26529 1 1  88 VAL HB   H   4.328 -13.909 -27.193 1.00 . A A .  88 VAL HB   1 1 
       16 26530 1 1  88 VAL HG11 H   6.044 -13.466 -25.803 1.00 . A A .  88 VAL HG11 1 1 
       16 26531 1 1  88 VAL HG12 H   5.774 -14.917 -24.836 1.00 . A A .  88 VAL HG12 1 1 
       16 26532 1 1  88 VAL HG13 H   6.646 -15.025 -26.366 1.00 . A A .  88 VAL HG13 1 1 
       16 26533 1 1  88 VAL HG21 H   5.514 -16.558 -27.212 1.00 . A A .  88 VAL HG21 1 1 
       16 26534 1 1  88 VAL HG22 H   3.755 -16.611 -27.330 1.00 . A A .  88 VAL HG22 1 1 
       16 26535 1 1  88 VAL HG23 H   4.691 -15.681 -28.501 1.00 . A A .  88 VAL HG23 1 1 
       16 26536 1 1  88 VAL N    N   2.090 -15.024 -26.249 1.00 . A A .  88 VAL N    1 1 
       16 26537 1 1  88 VAL O    O   3.932 -13.853 -23.494 1.00 . A A .  88 VAL O    1 1 
       16 26538 1 1  89 ALA C    C   1.976 -11.705 -22.894 1.00 . A A .  89 ALA C    1 1 
       16 26539 1 1  89 ALA CA   C   2.751 -11.443 -24.180 1.00 . A A .  89 ALA CA   1 1 
       16 26540 1 1  89 ALA CB   C   2.125 -10.289 -24.950 1.00 . A A .  89 ALA CB   1 1 
       16 26541 1 1  89 ALA H    H   2.393 -12.618 -25.903 1.00 . A A .  89 ALA H    1 1 
       16 26542 1 1  89 ALA HA   H   3.765 -11.167 -23.928 1.00 . A A .  89 ALA HA   1 1 
       16 26543 1 1  89 ALA HB1  H   2.867  -9.846 -25.599 1.00 . A A .  89 ALA HB1  1 1 
       16 26544 1 1  89 ALA HB2  H   1.301 -10.657 -25.542 1.00 . A A .  89 ALA HB2  1 1 
       16 26545 1 1  89 ALA HB3  H   1.766  -9.545 -24.254 1.00 . A A .  89 ALA HB3  1 1 
       16 26546 1 1  89 ALA N    N   2.804 -12.637 -25.014 1.00 . A A .  89 ALA N    1 1 
       16 26547 1 1  89 ALA O    O   2.408 -11.319 -21.807 1.00 . A A .  89 ALA O    1 1 
       16 26548 1 1  90 ILE C    C   0.662 -13.713 -20.974 1.00 . A A .  90 ILE C    1 1 
       16 26549 1 1  90 ILE CA   C  -0.006 -12.676 -21.871 1.00 . A A .  90 ILE CA   1 1 
       16 26550 1 1  90 ILE CB   C  -1.388 -13.202 -22.302 1.00 . A A .  90 ILE CB   1 1 
       16 26551 1 1  90 ILE CD1  C  -3.349 -12.665 -23.834 1.00 . A A .  90 ILE CD1  1 1 
       16 26552 1 1  90 ILE CG1  C  -2.138 -12.133 -23.100 1.00 . A A .  90 ILE CG1  1 1 
       16 26553 1 1  90 ILE CG2  C  -2.197 -13.627 -21.086 1.00 . A A .  90 ILE CG2  1 1 
       16 26554 1 1  90 ILE H    H   0.537 -12.644 -23.915 1.00 . A A .  90 ILE H    1 1 
       16 26555 1 1  90 ILE HA   H  -0.150 -11.766 -21.306 1.00 . A A .  90 ILE HA   1 1 
       16 26556 1 1  90 ILE HB   H  -1.240 -14.069 -22.927 1.00 . A A .  90 ILE HB   1 1 
       16 26557 1 1  90 ILE HD11 H  -3.455 -12.147 -24.776 1.00 . A A .  90 ILE HD11 1 1 
       16 26558 1 1  90 ILE HD12 H  -3.224 -13.722 -24.018 1.00 . A A .  90 ILE HD12 1 1 
       16 26559 1 1  90 ILE HD13 H  -4.232 -12.505 -23.234 1.00 . A A .  90 ILE HD13 1 1 
       16 26560 1 1  90 ILE HG12 H  -2.472 -11.358 -22.428 1.00 . A A .  90 ILE HG12 1 1 
       16 26561 1 1  90 ILE HG13 H  -1.468 -11.705 -23.832 1.00 . A A .  90 ILE HG13 1 1 
       16 26562 1 1  90 ILE HG21 H  -1.832 -14.577 -20.725 1.00 . A A .  90 ILE HG21 1 1 
       16 26563 1 1  90 ILE HG22 H  -2.095 -12.884 -20.309 1.00 . A A .  90 ILE HG22 1 1 
       16 26564 1 1  90 ILE HG23 H  -3.237 -13.721 -21.360 1.00 . A A .  90 ILE HG23 1 1 
       16 26565 1 1  90 ILE N    N   0.828 -12.363 -23.023 1.00 . A A .  90 ILE N    1 1 
       16 26566 1 1  90 ILE O    O   0.729 -13.544 -19.757 1.00 . A A .  90 ILE O    1 1 
       16 26567 1 1  91 GLU C    C   2.994 -15.299 -20.036 1.00 . A A .  91 GLU C    1 1 
       16 26568 1 1  91 GLU CA   C   1.820 -15.849 -20.841 1.00 . A A .  91 GLU CA   1 1 
       16 26569 1 1  91 GLU CB   C   2.309 -16.941 -21.795 1.00 . A A .  91 GLU CB   1 1 
       16 26570 1 1  91 GLU CD   C   2.731 -19.407 -22.142 1.00 . A A .  91 GLU CD   1 1 
       16 26571 1 1  91 GLU CG   C   2.448 -18.305 -21.140 1.00 . A A .  91 GLU CG   1 1 
       16 26572 1 1  91 GLU H    H   1.072 -14.863 -22.558 1.00 . A A .  91 GLU H    1 1 
       16 26573 1 1  91 GLU HA   H   1.101 -16.276 -20.159 1.00 . A A .  91 GLU HA   1 1 
       16 26574 1 1  91 GLU HB2  H   1.609 -17.027 -22.613 1.00 . A A .  91 GLU HB2  1 1 
       16 26575 1 1  91 GLU HB3  H   3.273 -16.654 -22.188 1.00 . A A .  91 GLU HB3  1 1 
       16 26576 1 1  91 GLU HG2  H   3.261 -18.267 -20.430 1.00 . A A .  91 GLU HG2  1 1 
       16 26577 1 1  91 GLU HG3  H   1.529 -18.536 -20.621 1.00 . A A .  91 GLU HG3  1 1 
       16 26578 1 1  91 GLU N    N   1.156 -14.785 -21.585 1.00 . A A .  91 GLU N    1 1 
       16 26579 1 1  91 GLU O    O   3.256 -15.744 -18.919 1.00 . A A .  91 GLU O    1 1 
       16 26580 1 1  91 GLU OE1  O   3.104 -20.519 -21.710 1.00 . A A .  91 GLU OE1  1 1 
       16 26581 1 1  91 GLU OE2  O   2.580 -19.160 -23.356 1.00 . A A .  91 GLU OE2  1 1 
       16 26582 1 1  92 GLU C    C   4.395 -12.810 -18.813 1.00 . A A .  92 GLU C    1 1 
       16 26583 1 1  92 GLU CA   C   4.845 -13.721 -19.951 1.00 . A A .  92 GLU CA   1 1 
       16 26584 1 1  92 GLU CB   C   5.680 -12.925 -20.957 1.00 . A A .  92 GLU CB   1 1 
       16 26585 1 1  92 GLU CD   C   7.896 -11.768 -21.315 1.00 . A A .  92 GLU CD   1 1 
       16 26586 1 1  92 GLU CG   C   6.815 -12.141 -20.320 1.00 . A A .  92 GLU CG   1 1 
       16 26587 1 1  92 GLU H    H   3.440 -14.019 -21.506 1.00 . A A .  92 GLU H    1 1 
       16 26588 1 1  92 GLU HA   H   5.452 -14.515 -19.542 1.00 . A A .  92 GLU HA   1 1 
       16 26589 1 1  92 GLU HB2  H   6.103 -13.610 -21.677 1.00 . A A .  92 GLU HB2  1 1 
       16 26590 1 1  92 GLU HB3  H   5.034 -12.230 -21.471 1.00 . A A .  92 GLU HB3  1 1 
       16 26591 1 1  92 GLU HG2  H   6.413 -11.234 -19.892 1.00 . A A .  92 GLU HG2  1 1 
       16 26592 1 1  92 GLU HG3  H   7.256 -12.741 -19.538 1.00 . A A .  92 GLU HG3  1 1 
       16 26593 1 1  92 GLU N    N   3.698 -14.330 -20.614 1.00 . A A .  92 GLU N    1 1 
       16 26594 1 1  92 GLU O    O   4.951 -12.847 -17.716 1.00 . A A .  92 GLU O    1 1 
       16 26595 1 1  92 GLU OE1  O   7.731 -10.746 -22.015 1.00 . A A .  92 GLU OE1  1 1 
       16 26596 1 1  92 GLU OE2  O   8.907 -12.496 -21.395 1.00 . A A .  92 GLU OE2  1 1 
       16 26597 1 1  93 ALA C    C   2.428 -11.815 -16.824 1.00 . A A .  93 ALA C    1 1 
       16 26598 1 1  93 ALA CA   C   2.857 -11.070 -18.083 1.00 . A A .  93 ALA CA   1 1 
       16 26599 1 1  93 ALA CB   C   1.689 -10.281 -18.655 1.00 . A A .  93 ALA CB   1 1 
       16 26600 1 1  93 ALA H    H   2.981 -12.007 -19.977 1.00 . A A .  93 ALA H    1 1 
       16 26601 1 1  93 ALA HA   H   3.641 -10.372 -17.827 1.00 . A A .  93 ALA HA   1 1 
       16 26602 1 1  93 ALA HB1  H   1.905  -9.224 -18.591 1.00 . A A .  93 ALA HB1  1 1 
       16 26603 1 1  93 ALA HB2  H   1.541 -10.556 -19.689 1.00 . A A .  93 ALA HB2  1 1 
       16 26604 1 1  93 ALA HB3  H   0.796 -10.501 -18.091 1.00 . A A .  93 ALA HB3  1 1 
       16 26605 1 1  93 ALA N    N   3.384 -11.991 -19.084 1.00 . A A .  93 ALA N    1 1 
       16 26606 1 1  93 ALA O    O   2.708 -11.378 -15.707 1.00 . A A .  93 ALA O    1 1 
       16 26607 1 1  94 ILE C    C   2.423 -14.552 -15.277 1.00 . A A .  94 ILE C    1 1 
       16 26608 1 1  94 ILE CA   C   1.282 -13.747 -15.889 1.00 . A A .  94 ILE CA   1 1 
       16 26609 1 1  94 ILE CB   C   0.160 -14.711 -16.317 1.00 . A A .  94 ILE CB   1 1 
       16 26610 1 1  94 ILE CD1  C  -0.371 -16.673 -17.849 1.00 . A A .  94 ILE CD1  1 1 
       16 26611 1 1  94 ILE CG1  C   0.686 -15.717 -17.343 1.00 . A A .  94 ILE CG1  1 1 
       16 26612 1 1  94 ILE CG2  C  -1.019 -13.935 -16.884 1.00 . A A .  94 ILE CG2  1 1 
       16 26613 1 1  94 ILE H    H   1.557 -13.238 -17.925 1.00 . A A .  94 ILE H    1 1 
       16 26614 1 1  94 ILE HA   H   0.886 -13.076 -15.140 1.00 . A A .  94 ILE HA   1 1 
       16 26615 1 1  94 ILE HB   H  -0.179 -15.245 -15.442 1.00 . A A .  94 ILE HB   1 1 
       16 26616 1 1  94 ILE HD11 H  -1.009 -16.163 -18.556 1.00 . A A .  94 ILE HD11 1 1 
       16 26617 1 1  94 ILE HD12 H   0.104 -17.512 -18.335 1.00 . A A .  94 ILE HD12 1 1 
       16 26618 1 1  94 ILE HD13 H  -0.965 -17.026 -17.019 1.00 . A A .  94 ILE HD13 1 1 
       16 26619 1 1  94 ILE HG12 H   1.081 -15.182 -18.192 1.00 . A A .  94 ILE HG12 1 1 
       16 26620 1 1  94 ILE HG13 H   1.475 -16.301 -16.892 1.00 . A A .  94 ILE HG13 1 1 
       16 26621 1 1  94 ILE HG21 H  -0.892 -13.815 -17.950 1.00 . A A .  94 ILE HG21 1 1 
       16 26622 1 1  94 ILE HG22 H  -1.933 -14.476 -16.690 1.00 . A A .  94 ILE HG22 1 1 
       16 26623 1 1  94 ILE HG23 H  -1.069 -12.963 -16.416 1.00 . A A .  94 ILE HG23 1 1 
       16 26624 1 1  94 ILE N    N   1.749 -12.941 -17.011 1.00 . A A .  94 ILE N    1 1 
       16 26625 1 1  94 ILE O    O   2.452 -14.786 -14.070 1.00 . A A .  94 ILE O    1 1 
       16 26626 1 1  95 GLN C    C   5.384 -14.925 -14.722 1.00 . A A .  95 GLN C    1 1 
       16 26627 1 1  95 GLN CA   C   4.508 -15.747 -15.661 1.00 . A A .  95 GLN CA   1 1 
       16 26628 1 1  95 GLN CB   C   5.333 -16.231 -16.854 1.00 . A A .  95 GLN CB   1 1 
       16 26629 1 1  95 GLN CD   C   5.248 -18.712 -16.384 1.00 . A A .  95 GLN CD   1 1 
       16 26630 1 1  95 GLN CG   C   4.921 -17.603 -17.364 1.00 . A A .  95 GLN CG   1 1 
       16 26631 1 1  95 GLN H    H   3.284 -14.750 -17.071 1.00 . A A .  95 GLN H    1 1 
       16 26632 1 1  95 GLN HA   H   4.132 -16.605 -15.124 1.00 . A A .  95 GLN HA   1 1 
       16 26633 1 1  95 GLN HB2  H   5.226 -15.523 -17.662 1.00 . A A .  95 GLN HB2  1 1 
       16 26634 1 1  95 GLN HB3  H   6.372 -16.277 -16.563 1.00 . A A .  95 GLN HB3  1 1 
       16 26635 1 1  95 GLN HE21 H   4.470 -19.770 -14.891 1.00 . A A .  95 GLN HE21 1 1 
       16 26636 1 1  95 GLN HE22 H   3.430 -18.580 -15.589 1.00 . A A .  95 GLN HE22 1 1 
       16 26637 1 1  95 GLN HG2  H   3.855 -17.602 -17.539 1.00 . A A .  95 GLN HG2  1 1 
       16 26638 1 1  95 GLN HG3  H   5.437 -17.798 -18.292 1.00 . A A .  95 GLN HG3  1 1 
       16 26639 1 1  95 GLN N    N   3.363 -14.970 -16.119 1.00 . A A .  95 GLN N    1 1 
       16 26640 1 1  95 GLN NE2  N   4.286 -19.055 -15.535 1.00 . A A .  95 GLN NE2  1 1 
       16 26641 1 1  95 GLN O    O   6.021 -15.466 -13.817 1.00 . A A .  95 GLN O    1 1 
       16 26642 1 1  95 GLN OE1  O   6.353 -19.255 -16.389 1.00 . A A .  95 GLN OE1  1 1 
       16 26643 1 1  96 LEU C    C   5.402 -12.214 -12.922 1.00 . A A .  96 LEU C    1 1 
       16 26644 1 1  96 LEU CA   C   6.209 -12.717 -14.115 1.00 . A A .  96 LEU CA   1 1 
       16 26645 1 1  96 LEU CB   C   6.705 -11.532 -14.946 1.00 . A A .  96 LEU CB   1 1 
       16 26646 1 1  96 LEU CD1  C   7.891 -10.662 -16.975 1.00 . A A .  96 LEU CD1  1 1 
       16 26647 1 1  96 LEU CD2  C   9.023 -12.320 -15.483 1.00 . A A .  96 LEU CD2  1 1 
       16 26648 1 1  96 LEU CG   C   7.693 -11.863 -16.064 1.00 . A A .  96 LEU CG   1 1 
       16 26649 1 1  96 LEU H    H   4.882 -13.242 -15.677 1.00 . A A .  96 LEU H    1 1 
       16 26650 1 1  96 LEU HA   H   7.061 -13.271 -13.750 1.00 . A A .  96 LEU HA   1 1 
       16 26651 1 1  96 LEU HB2  H   5.844 -11.060 -15.394 1.00 . A A .  96 LEU HB2  1 1 
       16 26652 1 1  96 LEU HB3  H   7.186 -10.836 -14.273 1.00 . A A .  96 LEU HB3  1 1 
       16 26653 1 1  96 LEU HD11 H   8.769 -10.813 -17.584 1.00 . A A .  96 LEU HD11 1 1 
       16 26654 1 1  96 LEU HD12 H   8.019  -9.773 -16.375 1.00 . A A .  96 LEU HD12 1 1 
       16 26655 1 1  96 LEU HD13 H   7.026 -10.545 -17.611 1.00 . A A .  96 LEU HD13 1 1 
       16 26656 1 1  96 LEU HD21 H   9.345 -13.221 -15.985 1.00 . A A .  96 LEU HD21 1 1 
       16 26657 1 1  96 LEU HD22 H   8.905 -12.518 -14.428 1.00 . A A .  96 LEU HD22 1 1 
       16 26658 1 1  96 LEU HD23 H   9.762 -11.545 -15.624 1.00 . A A .  96 LEU HD23 1 1 
       16 26659 1 1  96 LEU HG   H   7.293 -12.671 -16.662 1.00 . A A .  96 LEU HG   1 1 
       16 26660 1 1  96 LEU N    N   5.411 -13.615 -14.942 1.00 . A A .  96 LEU N    1 1 
       16 26661 1 1  96 LEU O    O   5.913 -12.131 -11.804 1.00 . A A .  96 LEU O    1 1 
       16 26662 1 1  97 TYR C    C   3.115 -12.417 -10.997 1.00 . A A .  97 TYR C    1 1 
       16 26663 1 1  97 TYR CA   C   3.262 -11.386 -12.112 1.00 . A A .  97 TYR CA   1 1 
       16 26664 1 1  97 TYR CB   C   1.887 -11.038 -12.686 1.00 . A A .  97 TYR CB   1 1 
       16 26665 1 1  97 TYR CD1  C   1.562  -9.101 -11.100 1.00 . A A .  97 TYR CD1  1 1 
       16 26666 1 1  97 TYR CD2  C  -0.297 -10.530 -11.526 1.00 . A A .  97 TYR CD2  1 1 
       16 26667 1 1  97 TYR CE1  C   0.787  -8.339 -10.247 1.00 . A A .  97 TYR CE1  1 1 
       16 26668 1 1  97 TYR CE2  C  -1.080  -9.773 -10.676 1.00 . A A .  97 TYR CE2  1 1 
       16 26669 1 1  97 TYR CG   C   1.035 -10.208 -11.754 1.00 . A A .  97 TYR CG   1 1 
       16 26670 1 1  97 TYR CZ   C  -0.534  -8.679 -10.038 1.00 . A A .  97 TYR CZ   1 1 
       16 26671 1 1  97 TYR H    H   3.790 -11.969 -14.077 1.00 . A A .  97 TYR H    1 1 
       16 26672 1 1  97 TYR HA   H   3.707 -10.491 -11.703 1.00 . A A .  97 TYR HA   1 1 
       16 26673 1 1  97 TYR HB2  H   2.017 -10.481 -13.601 1.00 . A A .  97 TYR HB2  1 1 
       16 26674 1 1  97 TYR HB3  H   1.353 -11.952 -12.899 1.00 . A A .  97 TYR HB3  1 1 
       16 26675 1 1  97 TYR HD1  H   2.596  -8.837 -11.265 1.00 . A A .  97 TYR HD1  1 1 
       16 26676 1 1  97 TYR HD2  H  -0.722 -11.388 -12.026 1.00 . A A .  97 TYR HD2  1 1 
       16 26677 1 1  97 TYR HE1  H   1.214  -7.482  -9.747 1.00 . A A .  97 TYR HE1  1 1 
       16 26678 1 1  97 TYR HE2  H  -2.114 -10.040 -10.512 1.00 . A A .  97 TYR HE2  1 1 
       16 26679 1 1  97 TYR HH   H  -1.980  -7.460  -9.697 1.00 . A A .  97 TYR HH   1 1 
       16 26680 1 1  97 TYR N    N   4.140 -11.881 -13.166 1.00 . A A .  97 TYR N    1 1 
       16 26681 1 1  97 TYR O    O   3.083 -12.070  -9.817 1.00 . A A .  97 TYR O    1 1 
       16 26682 1 1  97 TYR OH   O  -1.310  -7.924  -9.189 1.00 . A A .  97 TYR OH   1 1 
       16 26683 1 1  98 GLU C    C   4.246 -15.267  -9.948 1.00 . A A .  98 GLU C    1 1 
       16 26684 1 1  98 GLU CA   C   2.881 -14.768 -10.415 1.00 . A A .  98 GLU CA   1 1 
       16 26685 1 1  98 GLU CB   C   2.085 -15.924 -11.024 1.00 . A A .  98 GLU CB   1 1 
       16 26686 1 1  98 GLU CD   C  -0.150 -17.089 -11.190 1.00 . A A .  98 GLU CD   1 1 
       16 26687 1 1  98 GLU CG   C   0.590 -15.834 -10.770 1.00 . A A .  98 GLU CG   1 1 
       16 26688 1 1  98 GLU H    H   3.057 -13.900 -12.337 1.00 . A A .  98 GLU H    1 1 
       16 26689 1 1  98 GLU HA   H   2.343 -14.382  -9.563 1.00 . A A .  98 GLU HA   1 1 
       16 26690 1 1  98 GLU HB2  H   2.248 -15.934 -12.092 1.00 . A A .  98 GLU HB2  1 1 
       16 26691 1 1  98 GLU HB3  H   2.445 -16.852 -10.606 1.00 . A A .  98 GLU HB3  1 1 
       16 26692 1 1  98 GLU HG2  H   0.426 -15.674  -9.714 1.00 . A A .  98 GLU HG2  1 1 
       16 26693 1 1  98 GLU HG3  H   0.193 -14.997 -11.325 1.00 . A A .  98 GLU HG3  1 1 
       16 26694 1 1  98 GLU N    N   3.026 -13.686 -11.382 1.00 . A A .  98 GLU N    1 1 
       16 26695 1 1  98 GLU O    O   4.346 -16.287  -9.268 1.00 . A A .  98 GLU O    1 1 
       16 26696 1 1  98 GLU OE1  O  -1.391 -17.030 -11.319 1.00 . A A .  98 GLU OE1  1 1 
       16 26697 1 1  98 GLU OE2  O   0.511 -18.130 -11.388 1.00 . A A .  98 GLU OE2  1 1 
       16 26698 1 1  99 GLU C    C   7.306 -13.806  -9.113 1.00 . A A .  99 GLU C    1 1 
       16 26699 1 1  99 GLU CA   C   6.653 -14.908  -9.942 1.00 . A A .  99 GLU CA   1 1 
       16 26700 1 1  99 GLU CB   C   7.495 -15.190 -11.188 1.00 . A A .  99 GLU CB   1 1 
       16 26701 1 1  99 GLU CD   C   8.524 -17.478 -10.892 1.00 . A A .  99 GLU CD   1 1 
       16 26702 1 1  99 GLU CG   C   7.481 -16.648 -11.615 1.00 . A A .  99 GLU CG   1 1 
       16 26703 1 1  99 GLU H    H   5.151 -13.736 -10.864 1.00 . A A .  99 GLU H    1 1 
       16 26704 1 1  99 GLU HA   H   6.599 -15.806  -9.345 1.00 . A A .  99 GLU HA   1 1 
       16 26705 1 1  99 GLU HB2  H   7.118 -14.593 -12.006 1.00 . A A .  99 GLU HB2  1 1 
       16 26706 1 1  99 GLU HB3  H   8.518 -14.906 -10.989 1.00 . A A .  99 GLU HB3  1 1 
       16 26707 1 1  99 GLU HG2  H   6.506 -17.062 -11.406 1.00 . A A .  99 GLU HG2  1 1 
       16 26708 1 1  99 GLU HG3  H   7.673 -16.701 -12.677 1.00 . A A .  99 GLU HG3  1 1 
       16 26709 1 1  99 GLU N    N   5.295 -14.539 -10.321 1.00 . A A .  99 GLU N    1 1 
       16 26710 1 1  99 GLU O    O   8.279 -14.046  -8.399 1.00 . A A .  99 GLU O    1 1 
       16 26711 1 1  99 GLU OE1  O   9.719 -17.360 -11.237 1.00 . A A .  99 GLU OE1  1 1 
       16 26712 1 1  99 GLU OE2  O   8.146 -18.246  -9.983 1.00 . A A .  99 GLU OE2  1 1 
       16 26713 1 1 100 GLN C    C   6.332 -11.032  -7.370 1.00 . A A . 100 GLN C    1 1 
       16 26714 1 1 100 GLN CA   C   7.292 -11.457  -8.475 1.00 . A A . 100 GLN CA   1 1 
       16 26715 1 1 100 GLN CB   C   7.550 -10.284  -9.422 1.00 . A A . 100 GLN CB   1 1 
       16 26716 1 1 100 GLN CD   C   9.629  -9.011 -10.085 1.00 . A A . 100 GLN CD   1 1 
       16 26717 1 1 100 GLN CG   C   8.905 -10.342 -10.108 1.00 . A A . 100 GLN CG   1 1 
       16 26718 1 1 100 GLN H    H   5.988 -12.469  -9.800 1.00 . A A . 100 GLN H    1 1 
       16 26719 1 1 100 GLN HA   H   8.227 -11.758  -8.027 1.00 . A A . 100 GLN HA   1 1 
       16 26720 1 1 100 GLN HB2  H   6.785 -10.276 -10.184 1.00 . A A . 100 GLN HB2  1 1 
       16 26721 1 1 100 GLN HB3  H   7.496  -9.364  -8.859 1.00 . A A . 100 GLN HB3  1 1 
       16 26722 1 1 100 GLN HE21 H  10.570  -7.713 -11.262 1.00 . A A . 100 GLN HE21 1 1 
       16 26723 1 1 100 GLN HE22 H   9.952  -9.124 -12.044 1.00 . A A . 100 GLN HE22 1 1 
       16 26724 1 1 100 GLN HG2  H   9.518 -11.076  -9.605 1.00 . A A . 100 GLN HG2  1 1 
       16 26725 1 1 100 GLN HG3  H   8.761 -10.640 -11.137 1.00 . A A . 100 GLN HG3  1 1 
       16 26726 1 1 100 GLN N    N   6.762 -12.597  -9.215 1.00 . A A . 100 GLN N    1 1 
       16 26727 1 1 100 GLN NE2  N  10.099  -8.572 -11.247 1.00 . A A . 100 GLN NE2  1 1 
       16 26728 1 1 100 GLN O    O   6.752 -10.525  -6.329 1.00 . A A . 100 GLN O    1 1 
       16 26729 1 1 100 GLN OE1  O   9.766  -8.383  -9.035 1.00 . A A . 100 GLN OE1  1 1 
       16 26730 1 1 101 LEU C    C   3.735 -12.041  -5.678 1.00 . A A . 101 LEU C    1 1 
       16 26731 1 1 101 LEU CA   C   4.020 -10.879  -6.624 1.00 . A A . 101 LEU CA   1 1 
       16 26732 1 1 101 LEU CB   C   2.732 -10.457  -7.335 1.00 . A A . 101 LEU CB   1 1 
       16 26733 1 1 101 LEU CD1  C   1.687  -8.311  -6.571 1.00 . A A . 101 LEU CD1  1 1 
       16 26734 1 1 101 LEU CD2  C   0.279 -10.363  -6.826 1.00 . A A . 101 LEU CD2  1 1 
       16 26735 1 1 101 LEU CG   C   1.654  -9.827  -6.453 1.00 . A A . 101 LEU CG   1 1 
       16 26736 1 1 101 LEU H    H   4.766 -11.648  -8.449 1.00 . A A . 101 LEU H    1 1 
       16 26737 1 1 101 LEU HA   H   4.393 -10.045  -6.049 1.00 . A A . 101 LEU HA   1 1 
       16 26738 1 1 101 LEU HB2  H   2.995  -9.741  -8.098 1.00 . A A . 101 LEU HB2  1 1 
       16 26739 1 1 101 LEU HB3  H   2.309 -11.337  -7.800 1.00 . A A . 101 LEU HB3  1 1 
       16 26740 1 1 101 LEU HD11 H   0.720  -7.909  -6.311 1.00 . A A . 101 LEU HD11 1 1 
       16 26741 1 1 101 LEU HD12 H   1.931  -8.034  -7.586 1.00 . A A . 101 LEU HD12 1 1 
       16 26742 1 1 101 LEU HD13 H   2.435  -7.914  -5.901 1.00 . A A . 101 LEU HD13 1 1 
       16 26743 1 1 101 LEU HD21 H  -0.434  -9.552  -6.830 1.00 . A A . 101 LEU HD21 1 1 
       16 26744 1 1 101 LEU HD22 H  -0.024 -11.106  -6.103 1.00 . A A . 101 LEU HD22 1 1 
       16 26745 1 1 101 LEU HD23 H   0.322 -10.812  -7.808 1.00 . A A . 101 LEU HD23 1 1 
       16 26746 1 1 101 LEU HG   H   1.846 -10.085  -5.421 1.00 . A A . 101 LEU HG   1 1 
       16 26747 1 1 101 LEU N    N   5.041 -11.241  -7.601 1.00 . A A . 101 LEU N    1 1 
       16 26748 1 1 101 LEU O    O   3.292 -11.840  -4.547 1.00 . A A . 101 LEU O    1 1 
       16 26749 1 1 102 LYS C    C   5.040 -14.857  -4.605 1.00 . A A . 102 LYS C    1 1 
       16 26750 1 1 102 LYS CA   C   3.769 -14.452  -5.344 1.00 . A A . 102 LYS CA   1 1 
       16 26751 1 1 102 LYS CB   C   3.290 -15.605  -6.229 1.00 . A A . 102 LYS CB   1 1 
       16 26752 1 1 102 LYS CD   C   4.578 -17.761  -6.247 1.00 . A A . 102 LYS CD   1 1 
       16 26753 1 1 102 LYS CE   C   5.849 -17.726  -5.412 1.00 . A A . 102 LYS CE   1 1 
       16 26754 1 1 102 LYS CG   C   3.458 -16.972  -5.590 1.00 . A A . 102 LYS CG   1 1 
       16 26755 1 1 102 LYS H    H   4.345 -13.352  -7.058 1.00 . A A . 102 LYS H    1 1 
       16 26756 1 1 102 LYS HA   H   3.002 -14.224  -4.619 1.00 . A A . 102 LYS HA   1 1 
       16 26757 1 1 102 LYS HB2  H   2.244 -15.460  -6.453 1.00 . A A . 102 LYS HB2  1 1 
       16 26758 1 1 102 LYS HB3  H   3.852 -15.591  -7.152 1.00 . A A . 102 LYS HB3  1 1 
       16 26759 1 1 102 LYS HD2  H   4.264 -18.788  -6.362 1.00 . A A . 102 LYS HD2  1 1 
       16 26760 1 1 102 LYS HD3  H   4.784 -17.336  -7.219 1.00 . A A . 102 LYS HD3  1 1 
       16 26761 1 1 102 LYS HE2  H   6.585 -17.129  -5.927 1.00 . A A . 102 LYS HE2  1 1 
       16 26762 1 1 102 LYS HE3  H   5.623 -17.276  -4.457 1.00 . A A . 102 LYS HE3  1 1 
       16 26763 1 1 102 LYS HG2  H   3.689 -16.845  -4.543 1.00 . A A . 102 LYS HG2  1 1 
       16 26764 1 1 102 LYS HG3  H   2.533 -17.523  -5.693 1.00 . A A . 102 LYS HG3  1 1 
       16 26765 1 1 102 LYS HZ1  H   7.438 -19.075  -5.279 1.00 . A A . 102 LYS HZ1  1 1 
       16 26766 1 1 102 LYS HZ2  H   6.012 -19.754  -5.887 1.00 . A A . 102 LYS HZ2  1 1 
       16 26767 1 1 102 LYS HZ3  H   6.154 -19.424  -4.234 1.00 . A A . 102 LYS HZ3  1 1 
       16 26768 1 1 102 LYS N    N   3.993 -13.256  -6.148 1.00 . A A . 102 LYS N    1 1 
       16 26769 1 1 102 LYS NZ   N   6.402 -19.090  -5.187 1.00 . A A . 102 LYS NZ   1 1 
       16 26770 1 1 102 LYS O    O   4.987 -15.308  -3.461 1.00 . A A . 102 LYS O    1 1 
       16 26771 1 1 103 ALA C    C   7.879 -14.011  -3.623 1.00 . A A . 103 ALA C    1 1 
       16 26772 1 1 103 ALA CA   C   7.466 -15.039  -4.670 1.00 . A A . 103 ALA CA   1 1 
       16 26773 1 1 103 ALA CB   C   8.533 -15.156  -5.748 1.00 . A A . 103 ALA CB   1 1 
       16 26774 1 1 103 ALA H    H   6.158 -14.329  -6.176 1.00 . A A . 103 ALA H    1 1 
       16 26775 1 1 103 ALA HA   H   7.363 -16.004  -4.194 1.00 . A A . 103 ALA HA   1 1 
       16 26776 1 1 103 ALA HB1  H   9.391 -15.677  -5.349 1.00 . A A . 103 ALA HB1  1 1 
       16 26777 1 1 103 ALA HB2  H   8.137 -15.705  -6.589 1.00 . A A . 103 ALA HB2  1 1 
       16 26778 1 1 103 ALA HB3  H   8.829 -14.168  -6.070 1.00 . A A . 103 ALA HB3  1 1 
       16 26779 1 1 103 ALA N    N   6.181 -14.693  -5.266 1.00 . A A . 103 ALA N    1 1 
       16 26780 1 1 103 ALA O    O   8.653 -14.315  -2.715 1.00 . A A . 103 ALA O    1 1 
       16 26781 1 1 104 GLN C    C   6.528 -11.496  -1.842 1.00 . A A . 104 GLN C    1 1 
       16 26782 1 1 104 GLN CA   C   7.676 -11.723  -2.819 1.00 . A A . 104 GLN CA   1 1 
       16 26783 1 1 104 GLN CB   C   7.981 -10.430  -3.577 1.00 . A A . 104 GLN CB   1 1 
       16 26784 1 1 104 GLN CD   C  10.430 -10.093  -4.099 1.00 . A A . 104 GLN CD   1 1 
       16 26785 1 1 104 GLN CG   C   9.087 -10.576  -4.610 1.00 . A A . 104 GLN CG   1 1 
       16 26786 1 1 104 GLN H    H   6.748 -12.616  -4.499 1.00 . A A . 104 GLN H    1 1 
       16 26787 1 1 104 GLN HA   H   8.553 -12.018  -2.262 1.00 . A A . 104 GLN HA   1 1 
       16 26788 1 1 104 GLN HB2  H   7.085 -10.104  -4.084 1.00 . A A . 104 GLN HB2  1 1 
       16 26789 1 1 104 GLN HB3  H   8.279  -9.673  -2.867 1.00 . A A . 104 GLN HB3  1 1 
       16 26790 1 1 104 GLN HE21 H  12.158  -9.324  -4.710 1.00 . A A . 104 GLN HE21 1 1 
       16 26791 1 1 104 GLN HE22 H  11.001  -9.647  -5.951 1.00 . A A . 104 GLN HE22 1 1 
       16 26792 1 1 104 GLN HG2  H   9.175 -11.618  -4.879 1.00 . A A . 104 GLN HG2  1 1 
       16 26793 1 1 104 GLN HG3  H   8.822 -10.001  -5.485 1.00 . A A . 104 GLN HG3  1 1 
       16 26794 1 1 104 GLN N    N   7.359 -12.796  -3.755 1.00 . A A . 104 GLN N    1 1 
       16 26795 1 1 104 GLN NE2  N  11.283  -9.643  -5.012 1.00 . A A . 104 GLN NE2  1 1 
       16 26796 1 1 104 GLN O    O   6.496 -10.493  -1.129 1.00 . A A . 104 GLN O    1 1 
       16 26797 1 1 104 GLN OE1  O  10.698 -10.124  -2.898 1.00 . A A . 104 GLN OE1  1 1 
       16 26798 1 1 105 ALA C    C   4.487 -13.408   0.158 1.00 . A A . 105 ALA C    1 1 
       16 26799 1 1 105 ALA CA   C   4.436 -12.335  -0.924 1.00 . A A . 105 ALA CA   1 1 
       16 26800 1 1 105 ALA CB   C   3.143 -12.444  -1.718 1.00 . A A . 105 ALA CB   1 1 
       16 26801 1 1 105 ALA H    H   5.667 -13.209  -2.407 1.00 . A A . 105 ALA H    1 1 
       16 26802 1 1 105 ALA HA   H   4.460 -11.362  -0.454 1.00 . A A . 105 ALA HA   1 1 
       16 26803 1 1 105 ALA HB1  H   2.365 -12.845  -1.084 1.00 . A A . 105 ALA HB1  1 1 
       16 26804 1 1 105 ALA HB2  H   2.853 -11.465  -2.069 1.00 . A A . 105 ALA HB2  1 1 
       16 26805 1 1 105 ALA HB3  H   3.293 -13.100  -2.562 1.00 . A A . 105 ALA HB3  1 1 
       16 26806 1 1 105 ALA N    N   5.586 -12.433  -1.815 1.00 . A A . 105 ALA N    1 1 
       16 26807 1 1 105 ALA O    O   3.459 -13.793   0.713 1.00 . A A . 105 ALA O    1 1 
       16 26808 1 1 106 GLY C    C   7.298 -15.342   1.633 1.00 . A A . 106 GLY C    1 1 
       16 26809 1 1 106 GLY CA   C   5.854 -14.915   1.466 1.00 . A A . 106 GLY CA   1 1 
       16 26810 1 1 106 GLY H    H   6.476 -13.545  -0.024 1.00 . A A . 106 GLY H    1 1 
       16 26811 1 1 106 GLY HA2  H   5.491 -14.534   2.409 1.00 . A A . 106 GLY HA2  1 1 
       16 26812 1 1 106 GLY HA3  H   5.265 -15.777   1.187 1.00 . A A . 106 GLY HA3  1 1 
       16 26813 1 1 106 GLY N    N   5.692 -13.889   0.452 1.00 . A A . 106 GLY N    1 1 
       16 26814 1 1 106 GLY O    O   7.855 -15.259   2.726 1.00 . A A . 106 GLY O    1 1 
       16 26815 1 1 107 GLY C    C   9.417 -17.738   0.796 1.00 . A A . 107 GLY C    1 1 
       16 26816 1 1 107 GLY CA   C   9.290 -16.240   0.596 1.00 . A A . 107 GLY CA   1 1 
       16 26817 1 1 107 GLY H    H   7.413 -15.847  -0.301 1.00 . A A . 107 GLY H    1 1 
       16 26818 1 1 107 GLY HA2  H   9.777 -15.968  -0.328 1.00 . A A . 107 GLY HA2  1 1 
       16 26819 1 1 107 GLY HA3  H   9.784 -15.737   1.414 1.00 . A A . 107 GLY HA3  1 1 
       16 26820 1 1 107 GLY N    N   7.907 -15.803   0.544 1.00 . A A . 107 GLY N    1 1 
       16 26821 1 1 107 GLY O    O   8.801 -18.307   1.697 1.00 . A A . 107 GLY O    1 1 
       16 26822 1 1 108 THR C    C   9.142 -20.577  -0.295 1.00 . A A . 108 THR C    1 1 
       16 26823 1 1 108 THR CA   C  10.423 -19.820   0.036 1.00 . A A . 108 THR CA   1 1 
       16 26824 1 1 108 THR CB   C  10.904 -20.237   1.439 1.00 . A A . 108 THR CB   1 1 
       16 26825 1 1 108 THR CG2  C  11.676 -21.547   1.379 1.00 . A A . 108 THR CG2  1 1 
       16 26826 1 1 108 THR H    H  10.682 -17.871  -0.747 1.00 . A A . 108 THR H    1 1 
       16 26827 1 1 108 THR HA   H  11.185 -20.092  -0.679 1.00 . A A . 108 THR HA   1 1 
       16 26828 1 1 108 THR HB   H  10.041 -20.374   2.074 1.00 . A A . 108 THR HB   1 1 
       16 26829 1 1 108 THR HG1  H  11.276 -18.787   2.723 1.00 . A A . 108 THR HG1  1 1 
       16 26830 1 1 108 THR HG21 H  12.441 -21.549   2.140 1.00 . A A . 108 THR HG21 1 1 
       16 26831 1 1 108 THR HG22 H  12.136 -21.650   0.407 1.00 . A A . 108 THR HG22 1 1 
       16 26832 1 1 108 THR HG23 H  10.998 -22.371   1.546 1.00 . A A . 108 THR HG23 1 1 
       16 26833 1 1 108 THR N    N  10.218 -18.379  -0.049 1.00 . A A . 108 THR N    1 1 
       16 26834 1 1 108 THR O    O   8.594 -21.287   0.548 1.00 . A A . 108 THR O    1 1 
       16 26835 1 1 108 THR OG1  O  11.736 -19.213   1.995 1.00 . A A . 108 THR OG1  1 1 
       16 26836 1 1 109 ASN C    C   6.303 -20.827  -1.001 1.00 . A A . 109 ASN C    1 1 
       16 26837 1 1 109 ASN CA   C   7.452 -21.092  -1.969 1.00 . A A . 109 ASN CA   1 1 
       16 26838 1 1 109 ASN CB   C   7.691 -22.598  -2.095 1.00 . A A . 109 ASN CB   1 1 
       16 26839 1 1 109 ASN CG   C   8.829 -22.926  -3.042 1.00 . A A . 109 ASN CG   1 1 
       16 26840 1 1 109 ASN H    H   9.150 -19.842  -2.154 1.00 . A A . 109 ASN H    1 1 
       16 26841 1 1 109 ASN HA   H   7.189 -20.696  -2.939 1.00 . A A . 109 ASN HA   1 1 
       16 26842 1 1 109 ASN HB2  H   7.931 -23.001  -1.121 1.00 . A A . 109 ASN HB2  1 1 
       16 26843 1 1 109 ASN HB3  H   6.792 -23.070  -2.463 1.00 . A A . 109 ASN HB3  1 1 
       16 26844 1 1 109 ASN HD21 H  10.488 -24.011  -3.189 1.00 . A A . 109 ASN HD21 1 1 
       16 26845 1 1 109 ASN HD22 H   9.631 -24.149  -1.695 1.00 . A A . 109 ASN HD22 1 1 
       16 26846 1 1 109 ASN N    N   8.669 -20.422  -1.527 1.00 . A A . 109 ASN N    1 1 
       16 26847 1 1 109 ASN ND2  N   9.741 -23.782  -2.597 1.00 . A A . 109 ASN ND2  1 1 
       16 26848 1 1 109 ASN O    O   5.455 -21.690  -0.779 1.00 . A A . 109 ASN O    1 1 
       16 26849 1 1 109 ASN OD1  O   8.886 -22.416  -4.161 1.00 . A A . 109 ASN OD1  1 1 
       16 26850 1 1 110 GLU C    C   5.276 -20.139   1.754 1.00 . A A . 110 GLU C    1 1 
       16 26851 1 1 110 GLU CA   C   5.238 -19.249   0.515 1.00 . A A . 110 GLU CA   1 1 
       16 26852 1 1 110 GLU CB   C   3.862 -19.340  -0.149 1.00 . A A . 110 GLU CB   1 1 
       16 26853 1 1 110 GLU CD   C   1.806 -18.063  -0.872 1.00 . A A . 110 GLU CD   1 1 
       16 26854 1 1 110 GLU CG   C   3.004 -18.103   0.057 1.00 . A A . 110 GLU CG   1 1 
       16 26855 1 1 110 GLU H    H   6.987 -18.982  -0.647 1.00 . A A . 110 GLU H    1 1 
       16 26856 1 1 110 GLU HA   H   5.416 -18.227   0.815 1.00 . A A . 110 GLU HA   1 1 
       16 26857 1 1 110 GLU HB2  H   3.997 -19.487  -1.211 1.00 . A A . 110 GLU HB2  1 1 
       16 26858 1 1 110 GLU HB3  H   3.335 -20.190   0.258 1.00 . A A . 110 GLU HB3  1 1 
       16 26859 1 1 110 GLU HG2  H   2.650 -18.092   1.077 1.00 . A A . 110 GLU HG2  1 1 
       16 26860 1 1 110 GLU HG3  H   3.609 -17.227  -0.123 1.00 . A A . 110 GLU HG3  1 1 
       16 26861 1 1 110 GLU N    N   6.283 -19.627  -0.429 1.00 . A A . 110 GLU N    1 1 
       16 26862 1 1 110 GLU O    O   6.328 -20.323   2.365 1.00 . A A . 110 GLU O    1 1 
       16 26863 1 1 110 GLU OE1  O   0.802 -17.410  -0.516 1.00 . A A . 110 GLU OE1  1 1 
       16 26864 1 1 110 GLU OE2  O   1.871 -18.685  -1.952 1.00 . A A . 110 GLU OE2  1 1 
       17 26865 1 1   1 MET C    C   2.427  -0.169  -1.982 1.00 . A A .   1 MET C    1 1 
       17 26866 1 1   1 MET CA   C   3.406   0.598  -1.099 1.00 . A A .   1 MET CA   1 1 
       17 26867 1 1   1 MET CB   C   4.835   0.127  -1.375 1.00 . A A .   1 MET CB   1 1 
       17 26868 1 1   1 MET CE   C   8.224   2.161  -0.267 1.00 . A A .   1 MET CE   1 1 
       17 26869 1 1   1 MET CG   C   5.855   1.255  -1.384 1.00 . A A .   1 MET CG   1 1 
       17 26870 1 1   1 MET H1   H   3.127  -0.470   0.707 1.00 . A A .   1 MET H1   1 1 
       17 26871 1 1   1 MET HA   H   3.332   1.650  -1.330 1.00 . A A .   1 MET HA   1 1 
       17 26872 1 1   1 MET HB2  H   5.122  -0.582  -0.613 1.00 . A A .   1 MET HB2  1 1 
       17 26873 1 1   1 MET HB3  H   4.862  -0.360  -2.338 1.00 . A A .   1 MET HB3  1 1 
       17 26874 1 1   1 MET HE1  H   8.938   1.355  -0.351 1.00 . A A .   1 MET HE1  1 1 
       17 26875 1 1   1 MET HE2  H   8.128   2.658  -1.222 1.00 . A A .   1 MET HE2  1 1 
       17 26876 1 1   1 MET HE3  H   8.564   2.869   0.474 1.00 . A A .   1 MET HE3  1 1 
       17 26877 1 1   1 MET HG2  H   6.623   1.022  -2.107 1.00 . A A .   1 MET HG2  1 1 
       17 26878 1 1   1 MET HG3  H   5.358   2.169  -1.672 1.00 . A A .   1 MET HG3  1 1 
       17 26879 1 1   1 MET N    N   3.080   0.426   0.312 1.00 . A A .   1 MET N    1 1 
       17 26880 1 1   1 MET O    O   2.352  -1.397  -1.920 1.00 . A A .   1 MET O    1 1 
       17 26881 1 1   1 MET SD   S   6.633   1.500   0.224 1.00 . A A .   1 MET SD   1 1 
       17 26882 1 1   2 ILE C    C   0.340   0.890  -4.839 1.00 . A A .   2 ILE C    1 1 
       17 26883 1 1   2 ILE CA   C   0.704  -0.051  -3.696 1.00 . A A .   2 ILE CA   1 1 
       17 26884 1 1   2 ILE CB   C  -0.580  -0.448  -2.944 1.00 . A A .   2 ILE CB   1 1 
       17 26885 1 1   2 ILE CD1  C  -2.890  -1.467  -3.263 1.00 . A A .   2 ILE CD1  1 1 
       17 26886 1 1   2 ILE CG1  C  -1.537  -1.188  -3.880 1.00 . A A .   2 ILE CG1  1 1 
       17 26887 1 1   2 ILE CG2  C  -1.251   0.784  -2.355 1.00 . A A .   2 ILE CG2  1 1 
       17 26888 1 1   2 ILE H    H   1.784   1.536  -2.804 1.00 . A A .   2 ILE H    1 1 
       17 26889 1 1   2 ILE HA   H   1.148  -0.946  -4.108 1.00 . A A .   2 ILE HA   1 1 
       17 26890 1 1   2 ILE HB   H  -0.306  -1.102  -2.130 1.00 . A A .   2 ILE HB   1 1 
       17 26891 1 1   2 ILE HD11 H  -3.173  -2.491  -3.465 1.00 . A A .   2 ILE HD11 1 1 
       17 26892 1 1   2 ILE HD12 H  -2.838  -1.313  -2.196 1.00 . A A .   2 ILE HD12 1 1 
       17 26893 1 1   2 ILE HD13 H  -3.625  -0.801  -3.689 1.00 . A A .   2 ILE HD13 1 1 
       17 26894 1 1   2 ILE HG12 H  -1.694  -0.594  -4.767 1.00 . A A .   2 ILE HG12 1 1 
       17 26895 1 1   2 ILE HG13 H  -1.097  -2.134  -4.159 1.00 . A A .   2 ILE HG13 1 1 
       17 26896 1 1   2 ILE HG21 H  -2.142   1.013  -2.922 1.00 . A A .   2 ILE HG21 1 1 
       17 26897 1 1   2 ILE HG22 H  -1.519   0.591  -1.328 1.00 . A A .   2 ILE HG22 1 1 
       17 26898 1 1   2 ILE HG23 H  -0.571   1.621  -2.400 1.00 . A A .   2 ILE HG23 1 1 
       17 26899 1 1   2 ILE N    N   1.678   0.562  -2.801 1.00 . A A .   2 ILE N    1 1 
       17 26900 1 1   2 ILE O    O  -0.785   1.381  -4.938 1.00 . A A .   2 ILE O    1 1 
       17 26901 1 1   3 PRO C    C   0.191   1.419  -7.927 1.00 . A A .   3 PRO C    1 1 
       17 26902 1 1   3 PRO CA   C   1.118   2.029  -6.881 1.00 . A A .   3 PRO CA   1 1 
       17 26903 1 1   3 PRO CB   C   2.531   2.190  -7.447 1.00 . A A .   3 PRO CB   1 1 
       17 26904 1 1   3 PRO CD   C   2.677   0.597  -5.671 1.00 . A A .   3 PRO CD   1 1 
       17 26905 1 1   3 PRO CG   C   3.256   0.964  -7.009 1.00 . A A .   3 PRO CG   1 1 
       17 26906 1 1   3 PRO HA   H   0.736   2.995  -6.583 1.00 . A A .   3 PRO HA   1 1 
       17 26907 1 1   3 PRO HB2  H   2.484   2.258  -8.525 1.00 . A A .   3 PRO HB2  1 1 
       17 26908 1 1   3 PRO HB3  H   2.985   3.082  -7.044 1.00 . A A .   3 PRO HB3  1 1 
       17 26909 1 1   3 PRO HD2  H   2.656  -0.476  -5.550 1.00 . A A .   3 PRO HD2  1 1 
       17 26910 1 1   3 PRO HD3  H   3.245   1.056  -4.875 1.00 . A A .   3 PRO HD3  1 1 
       17 26911 1 1   3 PRO HG2  H   3.093   0.168  -7.719 1.00 . A A .   3 PRO HG2  1 1 
       17 26912 1 1   3 PRO HG3  H   4.311   1.176  -6.915 1.00 . A A .   3 PRO HG3  1 1 
       17 26913 1 1   3 PRO N    N   1.313   1.147  -5.726 1.00 . A A .   3 PRO N    1 1 
       17 26914 1 1   3 PRO O    O   0.291   0.233  -8.242 1.00 . A A .   3 PRO O    1 1 
       17 26915 1 1   4 SER C    C  -2.441   0.567  -8.967 1.00 . A A .   4 SER C    1 1 
       17 26916 1 1   4 SER CA   C  -1.657   1.776  -9.470 1.00 . A A .   4 SER CA   1 1 
       17 26917 1 1   4 SER CB   C  -0.923   1.419 -10.764 1.00 . A A .   4 SER CB   1 1 
       17 26918 1 1   4 SER H    H  -0.740   3.172  -8.169 1.00 . A A .   4 SER H    1 1 
       17 26919 1 1   4 SER HA   H  -2.348   2.581  -9.669 1.00 . A A .   4 SER HA   1 1 
       17 26920 1 1   4 SER HB2  H  -1.597   1.532 -11.600 1.00 . A A .   4 SER HB2  1 1 
       17 26921 1 1   4 SER HB3  H  -0.079   2.082 -10.890 1.00 . A A .   4 SER HB3  1 1 
       17 26922 1 1   4 SER HG   H   0.506   0.079 -10.737 1.00 . A A .   4 SER HG   1 1 
       17 26923 1 1   4 SER N    N  -0.710   2.237  -8.462 1.00 . A A .   4 SER N    1 1 
       17 26924 1 1   4 SER O    O  -2.825  -0.305  -9.746 1.00 . A A .   4 SER O    1 1 
       17 26925 1 1   4 SER OG   O  -0.454   0.082 -10.733 1.00 . A A .   4 SER OG   1 1 
       17 26926 1 1   5 PHE C    C  -2.928  -1.920  -7.592 1.00 . A A .   5 PHE C    1 1 
       17 26927 1 1   5 PHE CA   C  -3.411  -0.577  -7.051 1.00 . A A .   5 PHE CA   1 1 
       17 26928 1 1   5 PHE CB   C  -4.911  -0.420  -7.311 1.00 . A A .   5 PHE CB   1 1 
       17 26929 1 1   5 PHE CD1  C  -6.486  -0.788  -5.392 1.00 . A A .   5 PHE CD1  1 1 
       17 26930 1 1   5 PHE CD2  C  -5.590   1.397  -5.719 1.00 . A A .   5 PHE CD2  1 1 
       17 26931 1 1   5 PHE CE1  C  -7.193  -0.338  -4.293 1.00 . A A .   5 PHE CE1  1 1 
       17 26932 1 1   5 PHE CE2  C  -6.294   1.853  -4.621 1.00 . A A .   5 PHE CE2  1 1 
       17 26933 1 1   5 PHE CG   C  -5.678   0.073  -6.117 1.00 . A A .   5 PHE CG   1 1 
       17 26934 1 1   5 PHE CZ   C  -7.097   0.985  -3.907 1.00 . A A .   5 PHE CZ   1 1 
       17 26935 1 1   5 PHE H    H  -2.342   1.250  -7.091 1.00 . A A .   5 PHE H    1 1 
       17 26936 1 1   5 PHE HA   H  -3.234  -0.546  -5.987 1.00 . A A .   5 PHE HA   1 1 
       17 26937 1 1   5 PHE HB2  H  -5.058   0.286  -8.113 1.00 . A A .   5 PHE HB2  1 1 
       17 26938 1 1   5 PHE HB3  H  -5.321  -1.377  -7.598 1.00 . A A .   5 PHE HB3  1 1 
       17 26939 1 1   5 PHE HD1  H  -6.562  -1.824  -5.693 1.00 . A A .   5 PHE HD1  1 1 
       17 26940 1 1   5 PHE HD2  H  -4.964   2.078  -6.277 1.00 . A A .   5 PHE HD2  1 1 
       17 26941 1 1   5 PHE HE1  H  -7.820  -1.020  -3.737 1.00 . A A .   5 PHE HE1  1 1 
       17 26942 1 1   5 PHE HE2  H  -6.218   2.888  -4.322 1.00 . A A .   5 PHE HE2  1 1 
       17 26943 1 1   5 PHE HZ   H  -7.648   1.338  -3.048 1.00 . A A .   5 PHE HZ   1 1 
       17 26944 1 1   5 PHE N    N  -2.674   0.524  -7.660 1.00 . A A .   5 PHE N    1 1 
       17 26945 1 1   5 PHE O    O  -3.524  -2.482  -8.509 1.00 . A A .   5 PHE O    1 1 
       17 26946 1 1   6 ALA C    C  -0.745  -3.623  -8.863 1.00 . A A .   6 ALA C    1 1 
       17 26947 1 1   6 ALA CA   C  -1.280  -3.703  -7.437 1.00 . A A .   6 ALA CA   1 1 
       17 26948 1 1   6 ALA CB   C  -2.324  -4.804  -7.325 1.00 . A A .   6 ALA CB   1 1 
       17 26949 1 1   6 ALA H    H  -1.412  -1.931  -6.288 1.00 . A A .   6 ALA H    1 1 
       17 26950 1 1   6 ALA HA   H  -0.464  -3.945  -6.771 1.00 . A A .   6 ALA HA   1 1 
       17 26951 1 1   6 ALA HB1  H  -1.831  -5.765  -7.300 1.00 . A A .   6 ALA HB1  1 1 
       17 26952 1 1   6 ALA HB2  H  -2.894  -4.668  -6.418 1.00 . A A .   6 ALA HB2  1 1 
       17 26953 1 1   6 ALA HB3  H  -2.986  -4.760  -8.176 1.00 . A A .   6 ALA HB3  1 1 
       17 26954 1 1   6 ALA N    N  -1.843  -2.427  -7.015 1.00 . A A .   6 ALA N    1 1 
       17 26955 1 1   6 ALA O    O  -1.429  -3.963  -9.828 1.00 . A A .   6 ALA O    1 1 
       17 26956 1 1   7 PRO C    C   1.484  -4.377 -10.936 1.00 . A A .   7 PRO C    1 1 
       17 26957 1 1   7 PRO CA   C   1.161  -3.026 -10.306 1.00 . A A .   7 PRO CA   1 1 
       17 26958 1 1   7 PRO CB   C   2.450  -2.267  -9.979 1.00 . A A .   7 PRO CB   1 1 
       17 26959 1 1   7 PRO CD   C   1.381  -2.739  -7.894 1.00 . A A .   7 PRO CD   1 1 
       17 26960 1 1   7 PRO CG   C   2.725  -2.585  -8.550 1.00 . A A .   7 PRO CG   1 1 
       17 26961 1 1   7 PRO HA   H   0.563  -2.445 -10.991 1.00 . A A .   7 PRO HA   1 1 
       17 26962 1 1   7 PRO HB2  H   3.247  -2.612 -10.622 1.00 . A A .   7 PRO HB2  1 1 
       17 26963 1 1   7 PRO HB3  H   2.295  -1.208 -10.125 1.00 . A A .   7 PRO HB3  1 1 
       17 26964 1 1   7 PRO HD2  H   1.421  -3.495  -7.124 1.00 . A A .   7 PRO HD2  1 1 
       17 26965 1 1   7 PRO HD3  H   1.052  -1.796  -7.482 1.00 . A A .   7 PRO HD3  1 1 
       17 26966 1 1   7 PRO HG2  H   3.284  -3.505  -8.480 1.00 . A A .   7 PRO HG2  1 1 
       17 26967 1 1   7 PRO HG3  H   3.274  -1.775  -8.093 1.00 . A A .   7 PRO HG3  1 1 
       17 26968 1 1   7 PRO N    N   0.507  -3.162  -9.001 1.00 . A A .   7 PRO N    1 1 
       17 26969 1 1   7 PRO O    O   1.984  -5.281 -10.267 1.00 . A A .   7 PRO O    1 1 
       17 26970 1 1   8 GLY C    C   0.194  -6.451 -13.368 1.00 . A A .   8 GLY C    1 1 
       17 26971 1 1   8 GLY CA   C   1.463  -5.750 -12.926 1.00 . A A .   8 GLY CA   1 1 
       17 26972 1 1   8 GLY H    H   0.799  -3.751 -12.710 1.00 . A A .   8 GLY H    1 1 
       17 26973 1 1   8 GLY HA2  H   2.067  -5.539 -13.795 1.00 . A A .   8 GLY HA2  1 1 
       17 26974 1 1   8 GLY HA3  H   2.013  -6.408 -12.269 1.00 . A A .   8 GLY HA3  1 1 
       17 26975 1 1   8 GLY N    N   1.196  -4.506 -12.227 1.00 . A A .   8 GLY N    1 1 
       17 26976 1 1   8 GLY O    O   0.198  -7.654 -13.630 1.00 . A A .   8 GLY O    1 1 
       17 26977 1 1   9 THR C    C  -2.400  -6.084 -15.360 1.00 . A A .   9 THR C    1 1 
       17 26978 1 1   9 THR CA   C  -2.181  -6.254 -13.861 1.00 . A A .   9 THR CA   1 1 
       17 26979 1 1   9 THR CB   C  -3.349  -5.592 -13.104 1.00 . A A .   9 THR CB   1 1 
       17 26980 1 1   9 THR CG2  C  -4.548  -6.526 -13.035 1.00 . A A .   9 THR CG2  1 1 
       17 26981 1 1   9 THR H    H  -0.838  -4.745 -13.229 1.00 . A A .   9 THR H    1 1 
       17 26982 1 1   9 THR HA   H  -2.179  -7.308 -13.624 1.00 . A A .   9 THR HA   1 1 
       17 26983 1 1   9 THR HB   H  -3.639  -4.696 -13.635 1.00 . A A .   9 THR HB   1 1 
       17 26984 1 1   9 THR HG1  H  -2.907  -6.026 -11.232 1.00 . A A .   9 THR HG1  1 1 
       17 26985 1 1   9 THR HG21 H  -4.971  -6.641 -14.021 1.00 . A A .   9 THR HG21 1 1 
       17 26986 1 1   9 THR HG22 H  -5.290  -6.109 -12.371 1.00 . A A .   9 THR HG22 1 1 
       17 26987 1 1   9 THR HG23 H  -4.232  -7.489 -12.664 1.00 . A A .   9 THR HG23 1 1 
       17 26988 1 1   9 THR N    N  -0.898  -5.698 -13.450 1.00 . A A .   9 THR N    1 1 
       17 26989 1 1   9 THR O    O  -2.194  -5.001 -15.909 1.00 . A A .   9 THR O    1 1 
       17 26990 1 1   9 THR OG1  O  -2.936  -5.237 -11.780 1.00 . A A .   9 THR OG1  1 1 
       17 26991 1 1  10 LEU C    C  -4.535  -6.827 -17.748 1.00 . A A .  10 LEU C    1 1 
       17 26992 1 1  10 LEU CA   C  -3.068  -7.128 -17.454 1.00 . A A .  10 LEU CA   1 1 
       17 26993 1 1  10 LEU CB   C  -2.673  -8.463 -18.089 1.00 . A A .  10 LEU CB   1 1 
       17 26994 1 1  10 LEU CD1  C  -1.755  -9.757 -20.029 1.00 . A A .  10 LEU CD1  1 1 
       17 26995 1 1  10 LEU CD2  C  -3.552  -8.058 -20.401 1.00 . A A .  10 LEU CD2  1 1 
       17 26996 1 1  10 LEU CG   C  -2.326  -8.422 -19.577 1.00 . A A .  10 LEU CG   1 1 
       17 26997 1 1  10 LEU H    H  -2.967  -7.993 -15.526 1.00 . A A .  10 LEU H    1 1 
       17 26998 1 1  10 LEU HA   H  -2.460  -6.343 -17.879 1.00 . A A .  10 LEU HA   1 1 
       17 26999 1 1  10 LEU HB2  H  -1.812  -8.839 -17.558 1.00 . A A .  10 LEU HB2  1 1 
       17 27000 1 1  10 LEU HB3  H  -3.500  -9.147 -17.959 1.00 . A A .  10 LEU HB3  1 1 
       17 27001 1 1  10 LEU HD11 H  -1.111  -9.604 -20.881 1.00 . A A .  10 LEU HD11 1 1 
       17 27002 1 1  10 LEU HD12 H  -2.563 -10.420 -20.303 1.00 . A A .  10 LEU HD12 1 1 
       17 27003 1 1  10 LEU HD13 H  -1.187 -10.197 -19.222 1.00 . A A .  10 LEU HD13 1 1 
       17 27004 1 1  10 LEU HD21 H  -3.618  -6.985 -20.494 1.00 . A A .  10 LEU HD21 1 1 
       17 27005 1 1  10 LEU HD22 H  -4.439  -8.432 -19.911 1.00 . A A .  10 LEU HD22 1 1 
       17 27006 1 1  10 LEU HD23 H  -3.470  -8.501 -21.383 1.00 . A A .  10 LEU HD23 1 1 
       17 27007 1 1  10 LEU HG   H  -1.573  -7.664 -19.744 1.00 . A A .  10 LEU HG   1 1 
       17 27008 1 1  10 LEU N    N  -2.820  -7.159 -16.017 1.00 . A A .  10 LEU N    1 1 
       17 27009 1 1  10 LEU O    O  -5.422  -7.605 -17.396 1.00 . A A .  10 LEU O    1 1 
       17 27010 1 1  11 VAL C    C  -6.283  -5.062 -20.240 1.00 . A A .  11 VAL C    1 1 
       17 27011 1 1  11 VAL CA   C  -6.141  -5.291 -18.740 1.00 . A A .  11 VAL CA   1 1 
       17 27012 1 1  11 VAL CB   C  -6.551  -4.006 -17.995 1.00 . A A .  11 VAL CB   1 1 
       17 27013 1 1  11 VAL CG1  C  -6.718  -4.282 -16.508 1.00 . A A .  11 VAL CG1  1 1 
       17 27014 1 1  11 VAL CG2  C  -5.529  -2.905 -18.229 1.00 . A A .  11 VAL CG2  1 1 
       17 27015 1 1  11 VAL H    H  -4.034  -5.114 -18.649 1.00 . A A .  11 VAL H    1 1 
       17 27016 1 1  11 VAL HA   H  -6.810  -6.084 -18.441 1.00 . A A .  11 VAL HA   1 1 
       17 27017 1 1  11 VAL HB   H  -7.502  -3.676 -18.386 1.00 . A A .  11 VAL HB   1 1 
       17 27018 1 1  11 VAL HG11 H  -5.951  -3.758 -15.957 1.00 . A A .  11 VAL HG11 1 1 
       17 27019 1 1  11 VAL HG12 H  -7.691  -3.941 -16.185 1.00 . A A .  11 VAL HG12 1 1 
       17 27020 1 1  11 VAL HG13 H  -6.630  -5.343 -16.326 1.00 . A A .  11 VAL HG13 1 1 
       17 27021 1 1  11 VAL HG21 H  -5.797  -2.034 -17.650 1.00 . A A .  11 VAL HG21 1 1 
       17 27022 1 1  11 VAL HG22 H  -4.552  -3.252 -17.928 1.00 . A A .  11 VAL HG22 1 1 
       17 27023 1 1  11 VAL HG23 H  -5.511  -2.647 -19.279 1.00 . A A .  11 VAL HG23 1 1 
       17 27024 1 1  11 VAL N    N  -4.783  -5.693 -18.396 1.00 . A A .  11 VAL N    1 1 
       17 27025 1 1  11 VAL O    O  -5.338  -5.267 -21.002 1.00 . A A .  11 VAL O    1 1 
       17 27026 1 1  12 TRP C    C  -8.058  -2.906 -22.302 1.00 . A A .  12 TRP C    1 1 
       17 27027 1 1  12 TRP CA   C  -7.735  -4.378 -22.069 1.00 . A A .  12 TRP CA   1 1 
       17 27028 1 1  12 TRP CB   C  -8.893  -5.250 -22.558 1.00 . A A .  12 TRP CB   1 1 
       17 27029 1 1  12 TRP CD1  C  -7.246  -7.181 -22.916 1.00 . A A .  12 TRP CD1  1 1 
       17 27030 1 1  12 TRP CD2  C  -9.201  -7.429 -23.980 1.00 . A A .  12 TRP CD2  1 1 
       17 27031 1 1  12 TRP CE2  C  -8.393  -8.549 -24.257 1.00 . A A .  12 TRP CE2  1 1 
       17 27032 1 1  12 TRP CE3  C -10.480  -7.365 -24.541 1.00 . A A .  12 TRP CE3  1 1 
       17 27033 1 1  12 TRP CG   C  -8.449  -6.566 -23.120 1.00 . A A .  12 TRP CG   1 1 
       17 27034 1 1  12 TRP CH2  C -10.079  -9.505 -25.607 1.00 . A A .  12 TRP CH2  1 1 
       17 27035 1 1  12 TRP CZ2  C  -8.823  -9.594 -25.071 1.00 . A A .  12 TRP CZ2  1 1 
       17 27036 1 1  12 TRP CZ3  C -10.905  -8.403 -25.349 1.00 . A A .  12 TRP CZ3  1 1 
       17 27037 1 1  12 TRP H    H  -8.184  -4.490 -20.002 1.00 . A A .  12 TRP H    1 1 
       17 27038 1 1  12 TRP HA   H  -6.845  -4.632 -22.625 1.00 . A A .  12 TRP HA   1 1 
       17 27039 1 1  12 TRP HB2  H  -9.560  -5.448 -21.733 1.00 . A A .  12 TRP HB2  1 1 
       17 27040 1 1  12 TRP HB3  H  -9.430  -4.721 -23.332 1.00 . A A .  12 TRP HB3  1 1 
       17 27041 1 1  12 TRP HD1  H  -6.452  -6.775 -22.308 1.00 . A A .  12 TRP HD1  1 1 
       17 27042 1 1  12 TRP HE1  H  -6.449  -8.997 -23.608 1.00 . A A .  12 TRP HE1  1 1 
       17 27043 1 1  12 TRP HE3  H -11.130  -6.524 -24.353 1.00 . A A .  12 TRP HE3  1 1 
       17 27044 1 1  12 TRP HH2  H -10.453 -10.292 -26.244 1.00 . A A .  12 TRP HH2  1 1 
       17 27045 1 1  12 TRP HZ2  H  -8.199 -10.450 -25.279 1.00 . A A .  12 TRP HZ2  1 1 
       17 27046 1 1  12 TRP HZ3  H -11.890  -8.371 -25.791 1.00 . A A .  12 TRP HZ3  1 1 
       17 27047 1 1  12 TRP N    N  -7.469  -4.635 -20.658 1.00 . A A .  12 TRP N    1 1 
       17 27048 1 1  12 TRP NE1  N  -7.206  -8.373 -23.597 1.00 . A A .  12 TRP NE1  1 1 
       17 27049 1 1  12 TRP O    O  -8.855  -2.312 -21.575 1.00 . A A .  12 TRP O    1 1 
       17 27050 1 1  13 LEU C    C  -8.297  -0.777 -25.025 1.00 . A A .  13 LEU C    1 1 
       17 27051 1 1  13 LEU CA   C  -7.655  -0.919 -23.649 1.00 . A A .  13 LEU CA   1 1 
       17 27052 1 1  13 LEU CB   C  -6.333  -0.151 -23.608 1.00 . A A .  13 LEU CB   1 1 
       17 27053 1 1  13 LEU CD1  C  -5.906   1.444 -21.722 1.00 . A A .  13 LEU CD1  1 1 
       17 27054 1 1  13 LEU CD2  C  -5.629   2.208 -24.087 1.00 . A A .  13 LEU CD2  1 1 
       17 27055 1 1  13 LEU CG   C  -6.416   1.305 -23.148 1.00 . A A .  13 LEU CG   1 1 
       17 27056 1 1  13 LEU H    H  -6.810  -2.847 -23.863 1.00 . A A .  13 LEU H    1 1 
       17 27057 1 1  13 LEU HA   H  -8.324  -0.506 -22.909 1.00 . A A .  13 LEU HA   1 1 
       17 27058 1 1  13 LEU HB2  H  -5.668  -0.672 -22.937 1.00 . A A .  13 LEU HB2  1 1 
       17 27059 1 1  13 LEU HB3  H  -5.915  -0.160 -24.605 1.00 . A A .  13 LEU HB3  1 1 
       17 27060 1 1  13 LEU HD11 H  -5.634   2.471 -21.535 1.00 . A A .  13 LEU HD11 1 1 
       17 27061 1 1  13 LEU HD12 H  -5.040   0.812 -21.586 1.00 . A A .  13 LEU HD12 1 1 
       17 27062 1 1  13 LEU HD13 H  -6.681   1.144 -21.032 1.00 . A A .  13 LEU HD13 1 1 
       17 27063 1 1  13 LEU HD21 H  -5.835   3.241 -23.850 1.00 . A A .  13 LEU HD21 1 1 
       17 27064 1 1  13 LEU HD22 H  -5.923   2.007 -25.107 1.00 . A A .  13 LEU HD22 1 1 
       17 27065 1 1  13 LEU HD23 H  -4.573   2.014 -23.972 1.00 . A A .  13 LEU HD23 1 1 
       17 27066 1 1  13 LEU HG   H  -7.449   1.623 -23.164 1.00 . A A .  13 LEU HG   1 1 
       17 27067 1 1  13 LEU N    N  -7.434  -2.323 -23.320 1.00 . A A .  13 LEU N    1 1 
       17 27068 1 1  13 LEU O    O  -7.702  -1.141 -26.040 1.00 . A A .  13 LEU O    1 1 
       17 27069 1 1  14 LYS C    C -10.262   1.426 -26.694 1.00 . A A .  14 LYS C    1 1 
       17 27070 1 1  14 LYS CA   C -10.236  -0.049 -26.305 1.00 . A A .  14 LYS CA   1 1 
       17 27071 1 1  14 LYS CB   C -11.665  -0.580 -26.180 1.00 . A A .  14 LYS CB   1 1 
       17 27072 1 1  14 LYS CD   C -12.981   0.268 -28.144 1.00 . A A .  14 LYS CD   1 1 
       17 27073 1 1  14 LYS CE   C -14.468   0.024 -28.348 1.00 . A A .  14 LYS CE   1 1 
       17 27074 1 1  14 LYS CG   C -12.301  -0.935 -27.513 1.00 . A A .  14 LYS CG   1 1 
       17 27075 1 1  14 LYS H    H  -9.935   0.028 -24.210 1.00 . A A .  14 LYS H    1 1 
       17 27076 1 1  14 LYS HA   H  -9.721  -0.603 -27.074 1.00 . A A .  14 LYS HA   1 1 
       17 27077 1 1  14 LYS HB2  H -11.655  -1.466 -25.562 1.00 . A A .  14 LYS HB2  1 1 
       17 27078 1 1  14 LYS HB3  H -12.276   0.174 -25.703 1.00 . A A .  14 LYS HB3  1 1 
       17 27079 1 1  14 LYS HD2  H -12.854   1.123 -27.498 1.00 . A A .  14 LYS HD2  1 1 
       17 27080 1 1  14 LYS HD3  H -12.523   0.467 -29.103 1.00 . A A .  14 LYS HD3  1 1 
       17 27081 1 1  14 LYS HE2  H -14.594  -0.788 -29.048 1.00 . A A .  14 LYS HE2  1 1 
       17 27082 1 1  14 LYS HE3  H -14.909  -0.247 -27.400 1.00 . A A .  14 LYS HE3  1 1 
       17 27083 1 1  14 LYS HG2  H -11.534  -1.294 -28.183 1.00 . A A .  14 LYS HG2  1 1 
       17 27084 1 1  14 LYS HG3  H -13.036  -1.711 -27.355 1.00 . A A .  14 LYS HG3  1 1 
       17 27085 1 1  14 LYS HZ1  H -14.777   2.088 -28.432 1.00 . A A .  14 LYS HZ1  1 1 
       17 27086 1 1  14 LYS HZ2  H -16.180   1.175 -28.675 1.00 . A A .  14 LYS HZ2  1 1 
       17 27087 1 1  14 LYS HZ3  H -15.027   1.298 -29.906 1.00 . A A .  14 LYS HZ3  1 1 
       17 27088 1 1  14 LYS N    N  -9.513  -0.243 -25.053 1.00 . A A .  14 LYS N    1 1 
       17 27089 1 1  14 LYS NZ   N -15.161   1.231 -28.877 1.00 . A A .  14 LYS NZ   1 1 
       17 27090 1 1  14 LYS O    O -10.994   2.219 -26.104 1.00 . A A .  14 LYS O    1 1 
       17 27091 1 1  15 GLN C    C -10.718   3.592 -28.781 1.00 . A A .  15 GLN C    1 1 
       17 27092 1 1  15 GLN CA   C  -9.393   3.163 -28.160 1.00 . A A .  15 GLN CA   1 1 
       17 27093 1 1  15 GLN CB   C  -8.264   3.323 -29.180 1.00 . A A .  15 GLN CB   1 1 
       17 27094 1 1  15 GLN CD   C  -6.783   5.344 -29.509 1.00 . A A .  15 GLN CD   1 1 
       17 27095 1 1  15 GLN CG   C  -7.083   4.126 -28.658 1.00 . A A .  15 GLN CG   1 1 
       17 27096 1 1  15 GLN H    H  -8.900   1.105 -28.123 1.00 . A A .  15 GLN H    1 1 
       17 27097 1 1  15 GLN HA   H  -9.188   3.793 -27.308 1.00 . A A .  15 GLN HA   1 1 
       17 27098 1 1  15 GLN HB2  H  -7.909   2.344 -29.463 1.00 . A A .  15 GLN HB2  1 1 
       17 27099 1 1  15 GLN HB3  H  -8.653   3.824 -30.054 1.00 . A A .  15 GLN HB3  1 1 
       17 27100 1 1  15 GLN HE21 H  -7.177   7.286 -29.667 1.00 . A A .  15 GLN HE21 1 1 
       17 27101 1 1  15 GLN HE22 H  -7.928   6.474 -28.340 1.00 . A A .  15 GLN HE22 1 1 
       17 27102 1 1  15 GLN HG2  H  -7.303   4.454 -27.653 1.00 . A A .  15 GLN HG2  1 1 
       17 27103 1 1  15 GLN HG3  H  -6.210   3.490 -28.644 1.00 . A A .  15 GLN HG3  1 1 
       17 27104 1 1  15 GLN N    N  -9.460   1.784 -27.692 1.00 . A A .  15 GLN N    1 1 
       17 27105 1 1  15 GLN NE2  N  -7.354   6.483 -29.135 1.00 . A A .  15 GLN NE2  1 1 
       17 27106 1 1  15 GLN O    O -11.590   2.763 -29.041 1.00 . A A .  15 GLN O    1 1 
       17 27107 1 1  15 GLN OE1  O  -6.047   5.262 -30.493 1.00 . A A .  15 GLN OE1  1 1 
       17 27108 1 1  16 ASP C    C -12.279   4.904 -31.022 1.00 . A A .  16 ASP C    1 1 
       17 27109 1 1  16 ASP CA   C -12.082   5.432 -29.605 1.00 . A A .  16 ASP CA   1 1 
       17 27110 1 1  16 ASP CB   C -12.035   6.960 -29.618 1.00 . A A .  16 ASP CB   1 1 
       17 27111 1 1  16 ASP CG   C -12.659   7.570 -28.379 1.00 . A A .  16 ASP CG   1 1 
       17 27112 1 1  16 ASP H    H -10.132   5.503 -28.784 1.00 . A A .  16 ASP H    1 1 
       17 27113 1 1  16 ASP HA   H -12.915   5.112 -28.996 1.00 . A A .  16 ASP HA   1 1 
       17 27114 1 1  16 ASP HB2  H -11.004   7.281 -29.675 1.00 . A A .  16 ASP HB2  1 1 
       17 27115 1 1  16 ASP HB3  H -12.568   7.323 -30.485 1.00 . A A .  16 ASP HB3  1 1 
       17 27116 1 1  16 ASP N    N -10.863   4.892 -29.014 1.00 . A A .  16 ASP N    1 1 
       17 27117 1 1  16 ASP O    O -13.339   4.372 -31.356 1.00 . A A .  16 ASP O    1 1 
       17 27118 1 1  16 ASP OD1  O -11.957   8.319 -27.668 1.00 . A A .  16 ASP OD1  1 1 
       17 27119 1 1  16 ASP OD2  O -13.850   7.299 -28.121 1.00 . A A .  16 ASP OD2  1 1 
       17 27120 1 1  17 ARG C    C -10.596   3.259 -33.396 1.00 . A A .  17 ARG C    1 1 
       17 27121 1 1  17 ARG CA   C -11.314   4.596 -33.235 1.00 . A A .  17 ARG CA   1 1 
       17 27122 1 1  17 ARG CB   C -10.693   5.637 -34.169 1.00 . A A .  17 ARG CB   1 1 
       17 27123 1 1  17 ARG CD   C -11.193   7.111 -36.142 1.00 . A A .  17 ARG CD   1 1 
       17 27124 1 1  17 ARG CG   C -11.713   6.550 -34.828 1.00 . A A .  17 ARG CG   1 1 
       17 27125 1 1  17 ARG CZ   C -12.083   8.103 -38.207 1.00 . A A .  17 ARG CZ   1 1 
       17 27126 1 1  17 ARG H    H -10.435   5.487 -31.528 1.00 . A A .  17 ARG H    1 1 
       17 27127 1 1  17 ARG HA   H -12.354   4.466 -33.496 1.00 . A A .  17 ARG HA   1 1 
       17 27128 1 1  17 ARG HB2  H -10.008   6.249 -33.601 1.00 . A A .  17 ARG HB2  1 1 
       17 27129 1 1  17 ARG HB3  H -10.146   5.124 -34.945 1.00 . A A .  17 ARG HB3  1 1 
       17 27130 1 1  17 ARG HD2  H -10.495   7.906 -35.927 1.00 . A A .  17 ARG HD2  1 1 
       17 27131 1 1  17 ARG HD3  H -10.686   6.322 -36.678 1.00 . A A .  17 ARG HD3  1 1 
       17 27132 1 1  17 ARG HE   H -13.173   7.644 -36.601 1.00 . A A .  17 ARG HE   1 1 
       17 27133 1 1  17 ARG HG2  H -12.615   5.987 -35.021 1.00 . A A .  17 ARG HG2  1 1 
       17 27134 1 1  17 ARG HG3  H -11.934   7.369 -34.159 1.00 . A A .  17 ARG HG3  1 1 
       17 27135 1 1  17 ARG HH11 H -10.093   7.758 -38.219 1.00 . A A .  17 ARG HH11 1 1 
       17 27136 1 1  17 ARG HH12 H -10.734   8.458 -39.669 1.00 . A A .  17 ARG HH12 1 1 
       17 27137 1 1  17 ARG HH21 H -12.973   8.917 -39.830 1.00 . A A .  17 ARG HH21 1 1 
       17 27138 1 1  17 ARG HH22 H -14.029   8.565 -38.504 1.00 . A A .  17 ARG HH22 1 1 
       17 27139 1 1  17 ARG N    N -11.253   5.055 -31.853 1.00 . A A .  17 ARG N    1 1 
       17 27140 1 1  17 ARG NE   N -12.269   7.637 -36.977 1.00 . A A .  17 ARG NE   1 1 
       17 27141 1 1  17 ARG NH1  N -10.870   8.107 -38.742 1.00 . A A .  17 ARG NH1  1 1 
       17 27142 1 1  17 ARG NH2  N -13.113   8.566 -38.904 1.00 . A A .  17 ARG NH2  1 1 
       17 27143 1 1  17 ARG O    O -10.942   2.457 -34.263 1.00 . A A .  17 ARG O    1 1 
       17 27144 1 1  18 PHE C    C  -9.512   0.689 -31.800 1.00 . A A .  18 PHE C    1 1 
       17 27145 1 1  18 PHE CA   C  -8.825   1.788 -32.605 1.00 . A A .  18 PHE CA   1 1 
       17 27146 1 1  18 PHE CB   C  -7.410   2.019 -32.070 1.00 . A A .  18 PHE CB   1 1 
       17 27147 1 1  18 PHE CD1  C  -6.524   2.669 -34.326 1.00 . A A .  18 PHE CD1  1 1 
       17 27148 1 1  18 PHE CD2  C  -5.187   1.254 -32.948 1.00 . A A .  18 PHE CD2  1 1 
       17 27149 1 1  18 PHE CE1  C  -5.552   2.636 -35.308 1.00 . A A .  18 PHE CE1  1 1 
       17 27150 1 1  18 PHE CE2  C  -4.212   1.218 -33.927 1.00 . A A .  18 PHE CE2  1 1 
       17 27151 1 1  18 PHE CG   C  -6.353   1.980 -33.136 1.00 . A A .  18 PHE CG   1 1 
       17 27152 1 1  18 PHE CZ   C  -4.396   1.908 -35.109 1.00 . A A .  18 PHE CZ   1 1 
       17 27153 1 1  18 PHE H    H  -9.365   3.705 -31.885 1.00 . A A .  18 PHE H    1 1 
       17 27154 1 1  18 PHE HA   H  -8.765   1.478 -33.637 1.00 . A A .  18 PHE HA   1 1 
       17 27155 1 1  18 PHE HB2  H  -7.366   2.988 -31.595 1.00 . A A .  18 PHE HB2  1 1 
       17 27156 1 1  18 PHE HB3  H  -7.179   1.255 -31.343 1.00 . A A .  18 PHE HB3  1 1 
       17 27157 1 1  18 PHE HD1  H  -7.429   3.239 -34.483 1.00 . A A .  18 PHE HD1  1 1 
       17 27158 1 1  18 PHE HD2  H  -5.043   0.713 -32.024 1.00 . A A .  18 PHE HD2  1 1 
       17 27159 1 1  18 PHE HE1  H  -5.699   3.177 -36.231 1.00 . A A .  18 PHE HE1  1 1 
       17 27160 1 1  18 PHE HE2  H  -3.309   0.648 -33.768 1.00 . A A .  18 PHE HE2  1 1 
       17 27161 1 1  18 PHE HZ   H  -3.635   1.881 -35.875 1.00 . A A .  18 PHE HZ   1 1 
       17 27162 1 1  18 PHE N    N  -9.593   3.027 -32.555 1.00 . A A .  18 PHE N    1 1 
       17 27163 1 1  18 PHE O    O -10.309   0.951 -30.898 1.00 . A A .  18 PHE O    1 1 
       17 27164 1 1  19 PRO C    C  -9.266  -1.884 -30.024 1.00 . A A .  19 PRO C    1 1 
       17 27165 1 1  19 PRO CA   C  -9.774  -1.736 -31.454 1.00 . A A .  19 PRO CA   1 1 
       17 27166 1 1  19 PRO CB   C  -9.306  -2.914 -32.312 1.00 . A A .  19 PRO CB   1 1 
       17 27167 1 1  19 PRO CD   C  -8.257  -0.957 -33.198 1.00 . A A .  19 PRO CD   1 1 
       17 27168 1 1  19 PRO CG   C  -8.061  -2.431 -32.972 1.00 . A A .  19 PRO CG   1 1 
       17 27169 1 1  19 PRO HA   H -10.854  -1.699 -31.449 1.00 . A A .  19 PRO HA   1 1 
       17 27170 1 1  19 PRO HB2  H  -9.113  -3.769 -31.680 1.00 . A A .  19 PRO HB2  1 1 
       17 27171 1 1  19 PRO HB3  H -10.067  -3.161 -33.038 1.00 . A A .  19 PRO HB3  1 1 
       17 27172 1 1  19 PRO HD2  H  -7.320  -0.431 -33.093 1.00 . A A .  19 PRO HD2  1 1 
       17 27173 1 1  19 PRO HD3  H  -8.685  -0.778 -34.173 1.00 . A A .  19 PRO HD3  1 1 
       17 27174 1 1  19 PRO HG2  H  -7.213  -2.602 -32.327 1.00 . A A .  19 PRO HG2  1 1 
       17 27175 1 1  19 PRO HG3  H  -7.925  -2.939 -33.916 1.00 . A A .  19 PRO HG3  1 1 
       17 27176 1 1  19 PRO N    N  -9.199  -0.572 -32.133 1.00 . A A .  19 PRO N    1 1 
       17 27177 1 1  19 PRO O    O  -8.601  -0.992 -29.497 1.00 . A A .  19 PRO O    1 1 
       17 27178 1 1  20 TRP C    C  -7.931  -4.183 -28.009 1.00 . A A .  20 TRP C    1 1 
       17 27179 1 1  20 TRP CA   C  -9.157  -3.277 -28.033 1.00 . A A .  20 TRP CA   1 1 
       17 27180 1 1  20 TRP CB   C -10.295  -3.918 -27.237 1.00 . A A .  20 TRP CB   1 1 
       17 27181 1 1  20 TRP CD1  C -10.547  -6.402 -27.814 1.00 . A A .  20 TRP CD1  1 1 
       17 27182 1 1  20 TRP CD2  C -12.015  -5.064 -28.848 1.00 . A A .  20 TRP CD2  1 1 
       17 27183 1 1  20 TRP CE2  C -12.259  -6.392 -29.248 1.00 . A A .  20 TRP CE2  1 1 
       17 27184 1 1  20 TRP CE3  C -12.818  -4.046 -29.369 1.00 . A A .  20 TRP CE3  1 1 
       17 27185 1 1  20 TRP CG   C -10.917  -5.093 -27.930 1.00 . A A .  20 TRP CG   1 1 
       17 27186 1 1  20 TRP CH2  C -14.041  -5.709 -30.639 1.00 . A A .  20 TRP CH2  1 1 
       17 27187 1 1  20 TRP CZ2  C -13.270  -6.726 -30.145 1.00 . A A .  20 TRP CZ2  1 1 
       17 27188 1 1  20 TRP CZ3  C -13.822  -4.378 -30.259 1.00 . A A .  20 TRP CZ3  1 1 
       17 27189 1 1  20 TRP H    H -10.116  -3.687 -29.876 1.00 . A A .  20 TRP H    1 1 
       17 27190 1 1  20 TRP HA   H  -8.900  -2.332 -27.579 1.00 . A A .  20 TRP HA   1 1 
       17 27191 1 1  20 TRP HB2  H  -9.915  -4.256 -26.285 1.00 . A A .  20 TRP HB2  1 1 
       17 27192 1 1  20 TRP HB3  H -11.068  -3.181 -27.072 1.00 . A A .  20 TRP HB3  1 1 
       17 27193 1 1  20 TRP HD1  H  -9.739  -6.753 -27.191 1.00 . A A .  20 TRP HD1  1 1 
       17 27194 1 1  20 TRP HE1  H -11.282  -8.163 -28.691 1.00 . A A .  20 TRP HE1  1 1 
       17 27195 1 1  20 TRP HE3  H -12.665  -3.014 -29.088 1.00 . A A .  20 TRP HE3  1 1 
       17 27196 1 1  20 TRP HH2  H -14.836  -5.922 -31.337 1.00 . A A .  20 TRP HH2  1 1 
       17 27197 1 1  20 TRP HZ2  H -13.453  -7.747 -30.447 1.00 . A A .  20 TRP HZ2  1 1 
       17 27198 1 1  20 TRP HZ3  H -14.452  -3.604 -30.672 1.00 . A A .  20 TRP HZ3  1 1 
       17 27199 1 1  20 TRP N    N  -9.583  -3.014 -29.403 1.00 . A A .  20 TRP N    1 1 
       17 27200 1 1  20 TRP NE1  N -11.350  -7.189 -28.604 1.00 . A A .  20 TRP NE1  1 1 
       17 27201 1 1  20 TRP O    O  -7.965  -5.302 -28.521 1.00 . A A .  20 TRP O    1 1 
       17 27202 1 1  21 TRP C    C  -5.180  -4.626 -25.868 1.00 . A A .  21 TRP C    1 1 
       17 27203 1 1  21 TRP CA   C  -5.614  -4.461 -27.320 1.00 . A A .  21 TRP CA   1 1 
       17 27204 1 1  21 TRP CB   C  -4.505  -3.776 -28.122 1.00 . A A .  21 TRP CB   1 1 
       17 27205 1 1  21 TRP CD1  C  -5.220  -5.024 -30.243 1.00 . A A .  21 TRP CD1  1 1 
       17 27206 1 1  21 TRP CD2  C  -4.176  -3.080 -30.626 1.00 . A A .  21 TRP CD2  1 1 
       17 27207 1 1  21 TRP CE2  C  -4.513  -3.660 -31.864 1.00 . A A .  21 TRP CE2  1 1 
       17 27208 1 1  21 TRP CE3  C  -3.513  -1.850 -30.617 1.00 . A A .  21 TRP CE3  1 1 
       17 27209 1 1  21 TRP CG   C  -4.637  -3.968 -29.602 1.00 . A A .  21 TRP CG   1 1 
       17 27210 1 1  21 TRP CH2  C  -3.558  -1.849 -33.041 1.00 . A A .  21 TRP CH2  1 1 
       17 27211 1 1  21 TRP CZ2  C  -4.207  -3.052 -33.079 1.00 . A A .  21 TRP CZ2  1 1 
       17 27212 1 1  21 TRP CZ3  C  -3.210  -1.248 -31.823 1.00 . A A .  21 TRP CZ3  1 1 
       17 27213 1 1  21 TRP H    H  -6.886  -2.795 -27.021 1.00 . A A .  21 TRP H    1 1 
       17 27214 1 1  21 TRP HA   H  -5.799  -5.438 -27.742 1.00 . A A .  21 TRP HA   1 1 
       17 27215 1 1  21 TRP HB2  H  -4.526  -2.716 -27.920 1.00 . A A .  21 TRP HB2  1 1 
       17 27216 1 1  21 TRP HB3  H  -3.550  -4.179 -27.817 1.00 . A A .  21 TRP HB3  1 1 
       17 27217 1 1  21 TRP HD1  H  -5.665  -5.869 -29.741 1.00 . A A .  21 TRP HD1  1 1 
       17 27218 1 1  21 TRP HE1  H  -5.497  -5.467 -32.278 1.00 . A A .  21 TRP HE1  1 1 
       17 27219 1 1  21 TRP HE3  H  -3.237  -1.371 -29.689 1.00 . A A .  21 TRP HE3  1 1 
       17 27220 1 1  21 TRP HH2  H  -3.301  -1.343 -33.958 1.00 . A A .  21 TRP HH2  1 1 
       17 27221 1 1  21 TRP HZ2  H  -4.469  -3.502 -34.025 1.00 . A A .  21 TRP HZ2  1 1 
       17 27222 1 1  21 TRP HZ3  H  -2.697  -0.297 -31.836 1.00 . A A .  21 TRP HZ3  1 1 
       17 27223 1 1  21 TRP N    N  -6.851  -3.694 -27.411 1.00 . A A .  21 TRP N    1 1 
       17 27224 1 1  21 TRP NE1  N  -5.148  -4.846 -31.604 1.00 . A A .  21 TRP NE1  1 1 
       17 27225 1 1  21 TRP O    O  -5.508  -3.815 -25.001 1.00 . A A .  21 TRP O    1 1 
       17 27226 1 1  22 PRO C    C  -2.863  -5.006 -23.790 1.00 . A A .  22 PRO C    1 1 
       17 27227 1 1  22 PRO CA   C  -3.930  -5.995 -24.245 1.00 . A A .  22 PRO CA   1 1 
       17 27228 1 1  22 PRO CB   C  -3.335  -7.398 -24.385 1.00 . A A .  22 PRO CB   1 1 
       17 27229 1 1  22 PRO CD   C  -3.996  -6.708 -26.576 1.00 . A A .  22 PRO CD   1 1 
       17 27230 1 1  22 PRO CG   C  -2.972  -7.513 -25.825 1.00 . A A .  22 PRO CG   1 1 
       17 27231 1 1  22 PRO HA   H  -4.733  -6.014 -23.523 1.00 . A A .  22 PRO HA   1 1 
       17 27232 1 1  22 PRO HB2  H  -2.465  -7.488 -23.749 1.00 . A A .  22 PRO HB2  1 1 
       17 27233 1 1  22 PRO HB3  H  -4.071  -8.136 -24.104 1.00 . A A .  22 PRO HB3  1 1 
       17 27234 1 1  22 PRO HD2  H  -3.549  -6.239 -27.440 1.00 . A A .  22 PRO HD2  1 1 
       17 27235 1 1  22 PRO HD3  H  -4.825  -7.334 -26.872 1.00 . A A .  22 PRO HD3  1 1 
       17 27236 1 1  22 PRO HG2  H  -1.984  -7.109 -25.989 1.00 . A A .  22 PRO HG2  1 1 
       17 27237 1 1  22 PRO HG3  H  -3.011  -8.548 -26.132 1.00 . A A .  22 PRO HG3  1 1 
       17 27238 1 1  22 PRO N    N  -4.425  -5.700 -25.593 1.00 . A A .  22 PRO N    1 1 
       17 27239 1 1  22 PRO O    O  -2.079  -4.508 -24.597 1.00 . A A .  22 PRO O    1 1 
       17 27240 1 1  23 GLY C    C  -1.683  -3.949 -20.453 1.00 . A A .  23 GLY C    1 1 
       17 27241 1 1  23 GLY CA   C  -1.861  -3.798 -21.950 1.00 . A A .  23 GLY CA   1 1 
       17 27242 1 1  23 GLY H    H  -3.487  -5.153 -21.893 1.00 . A A .  23 GLY H    1 1 
       17 27243 1 1  23 GLY HA2  H  -0.912  -3.969 -22.434 1.00 . A A .  23 GLY HA2  1 1 
       17 27244 1 1  23 GLY HA3  H  -2.185  -2.789 -22.162 1.00 . A A .  23 GLY HA3  1 1 
       17 27245 1 1  23 GLY N    N  -2.837  -4.726 -22.490 1.00 . A A .  23 GLY N    1 1 
       17 27246 1 1  23 GLY O    O  -2.661  -4.045 -19.710 1.00 . A A .  23 GLY O    1 1 
       17 27247 1 1  24 PHE C    C  -0.195  -2.766 -17.877 1.00 . A A .  24 PHE C    1 1 
       17 27248 1 1  24 PHE CA   C  -0.129  -4.115 -18.587 1.00 . A A .  24 PHE CA   1 1 
       17 27249 1 1  24 PHE CB   C   1.258  -4.735 -18.400 1.00 . A A .  24 PHE CB   1 1 
       17 27250 1 1  24 PHE CD1  C   2.552  -5.577 -20.379 1.00 . A A .  24 PHE CD1  1 1 
       17 27251 1 1  24 PHE CD2  C   0.916  -7.011 -19.401 1.00 . A A .  24 PHE CD2  1 1 
       17 27252 1 1  24 PHE CE1  C   2.853  -6.550 -21.312 1.00 . A A .  24 PHE CE1  1 1 
       17 27253 1 1  24 PHE CE2  C   1.213  -7.988 -20.332 1.00 . A A .  24 PHE CE2  1 1 
       17 27254 1 1  24 PHE CG   C   1.582  -5.796 -19.414 1.00 . A A .  24 PHE CG   1 1 
       17 27255 1 1  24 PHE CZ   C   2.182  -7.757 -21.290 1.00 . A A .  24 PHE CZ   1 1 
       17 27256 1 1  24 PHE H    H   0.306  -3.890 -20.647 1.00 . A A .  24 PHE H    1 1 
       17 27257 1 1  24 PHE HA   H  -0.868  -4.772 -18.156 1.00 . A A .  24 PHE HA   1 1 
       17 27258 1 1  24 PHE HB2  H   2.005  -3.960 -18.481 1.00 . A A .  24 PHE HB2  1 1 
       17 27259 1 1  24 PHE HB3  H   1.314  -5.183 -17.420 1.00 . A A .  24 PHE HB3  1 1 
       17 27260 1 1  24 PHE HD1  H   3.077  -4.632 -20.397 1.00 . A A .  24 PHE HD1  1 1 
       17 27261 1 1  24 PHE HD2  H   0.158  -7.192 -18.654 1.00 . A A .  24 PHE HD2  1 1 
       17 27262 1 1  24 PHE HE1  H   3.610  -6.366 -22.059 1.00 . A A .  24 PHE HE1  1 1 
       17 27263 1 1  24 PHE HE2  H   0.687  -8.931 -20.312 1.00 . A A .  24 PHE HE2  1 1 
       17 27264 1 1  24 PHE HZ   H   2.416  -8.520 -22.018 1.00 . A A .  24 PHE HZ   1 1 
       17 27265 1 1  24 PHE N    N  -0.432  -3.972 -20.006 1.00 . A A .  24 PHE N    1 1 
       17 27266 1 1  24 PHE O    O   0.387  -1.783 -18.334 1.00 . A A .  24 PHE O    1 1 
       17 27267 1 1  25 VAL C    C   0.148  -1.285 -15.069 1.00 . A A .  25 VAL C    1 1 
       17 27268 1 1  25 VAL CA   C  -1.053  -1.501 -15.983 1.00 . A A .  25 VAL CA   1 1 
       17 27269 1 1  25 VAL CB   C  -2.336  -1.521 -15.131 1.00 . A A .  25 VAL CB   1 1 
       17 27270 1 1  25 VAL CG1  C  -2.443  -0.253 -14.297 1.00 . A A .  25 VAL CG1  1 1 
       17 27271 1 1  25 VAL CG2  C  -3.560  -1.691 -16.018 1.00 . A A .  25 VAL CG2  1 1 
       17 27272 1 1  25 VAL H    H  -1.351  -3.545 -16.444 1.00 . A A .  25 VAL H    1 1 
       17 27273 1 1  25 VAL HA   H  -1.118  -0.675 -16.676 1.00 . A A .  25 VAL HA   1 1 
       17 27274 1 1  25 VAL HB   H  -2.284  -2.364 -14.459 1.00 . A A .  25 VAL HB   1 1 
       17 27275 1 1  25 VAL HG11 H  -2.093  -0.452 -13.295 1.00 . A A .  25 VAL HG11 1 1 
       17 27276 1 1  25 VAL HG12 H  -1.839   0.524 -14.743 1.00 . A A .  25 VAL HG12 1 1 
       17 27277 1 1  25 VAL HG13 H  -3.474   0.068 -14.261 1.00 . A A .  25 VAL HG13 1 1 
       17 27278 1 1  25 VAL HG21 H  -3.248  -1.955 -17.017 1.00 . A A .  25 VAL HG21 1 1 
       17 27279 1 1  25 VAL HG22 H  -4.188  -2.472 -15.617 1.00 . A A .  25 VAL HG22 1 1 
       17 27280 1 1  25 VAL HG23 H  -4.115  -0.764 -16.048 1.00 . A A .  25 VAL HG23 1 1 
       17 27281 1 1  25 VAL N    N  -0.910  -2.728 -16.757 1.00 . A A .  25 VAL N    1 1 
       17 27282 1 1  25 VAL O    O   0.411  -2.088 -14.174 1.00 . A A .  25 VAL O    1 1 
       17 27283 1 1  26 MET C    C   2.056   1.605 -14.118 1.00 . A A .  26 MET C    1 1 
       17 27284 1 1  26 MET CA   C   2.045   0.127 -14.495 1.00 . A A .  26 MET CA   1 1 
       17 27285 1 1  26 MET CB   C   3.325  -0.227 -15.255 1.00 . A A .  26 MET CB   1 1 
       17 27286 1 1  26 MET CE   C   4.671  -3.817 -16.844 1.00 . A A .  26 MET CE   1 1 
       17 27287 1 1  26 MET CG   C   3.296  -1.611 -15.882 1.00 . A A .  26 MET CG   1 1 
       17 27288 1 1  26 MET H    H   0.613   0.407 -16.028 1.00 . A A .  26 MET H    1 1 
       17 27289 1 1  26 MET HA   H   1.999  -0.462 -13.592 1.00 . A A .  26 MET HA   1 1 
       17 27290 1 1  26 MET HB2  H   3.475   0.498 -16.041 1.00 . A A .  26 MET HB2  1 1 
       17 27291 1 1  26 MET HB3  H   4.160  -0.182 -14.571 1.00 . A A .  26 MET HB3  1 1 
       17 27292 1 1  26 MET HE1  H   3.634  -4.108 -16.934 1.00 . A A .  26 MET HE1  1 1 
       17 27293 1 1  26 MET HE2  H   5.024  -3.446 -17.795 1.00 . A A .  26 MET HE2  1 1 
       17 27294 1 1  26 MET HE3  H   5.261  -4.671 -16.548 1.00 . A A .  26 MET HE3  1 1 
       17 27295 1 1  26 MET HG2  H   2.476  -2.168 -15.455 1.00 . A A .  26 MET HG2  1 1 
       17 27296 1 1  26 MET HG3  H   3.142  -1.505 -16.946 1.00 . A A .  26 MET HG3  1 1 
       17 27297 1 1  26 MET N    N   0.873  -0.195 -15.300 1.00 . A A .  26 MET N    1 1 
       17 27298 1 1  26 MET O    O   1.690   2.463 -14.922 1.00 . A A .  26 MET O    1 1 
       17 27299 1 1  26 MET SD   S   4.823  -2.530 -15.607 1.00 . A A .  26 MET SD   1 1 
       17 27300 1 1  27 ASP C    C   3.867   3.918 -12.776 1.00 . A A .  27 ASP C    1 1 
       17 27301 1 1  27 ASP CA   C   2.536   3.270 -12.409 1.00 . A A .  27 ASP CA   1 1 
       17 27302 1 1  27 ASP CB   C   2.335   3.310 -10.893 1.00 . A A .  27 ASP CB   1 1 
       17 27303 1 1  27 ASP CG   C   1.462   4.469 -10.455 1.00 . A A .  27 ASP CG   1 1 
       17 27304 1 1  27 ASP H    H   2.755   1.167 -12.297 1.00 . A A .  27 ASP H    1 1 
       17 27305 1 1  27 ASP HA   H   1.739   3.823 -12.883 1.00 . A A .  27 ASP HA   1 1 
       17 27306 1 1  27 ASP HB2  H   1.867   2.390 -10.574 1.00 . A A .  27 ASP HB2  1 1 
       17 27307 1 1  27 ASP HB3  H   3.297   3.405 -10.412 1.00 . A A .  27 ASP HB3  1 1 
       17 27308 1 1  27 ASP N    N   2.477   1.895 -12.892 1.00 . A A .  27 ASP N    1 1 
       17 27309 1 1  27 ASP O    O   4.928   3.296 -12.709 1.00 . A A .  27 ASP O    1 1 
       17 27310 1 1  27 ASP OD1  O   0.223   4.306 -10.439 1.00 . A A .  27 ASP OD1  1 1 
       17 27311 1 1  27 ASP OD2  O   2.016   5.538 -10.127 1.00 . A A .  27 ASP OD2  1 1 
       17 27312 1 1  28 PRO C    C   5.909   6.264 -12.368 1.00 . A A .  28 PRO C    1 1 
       17 27313 1 1  28 PRO CA   C   5.006   5.958 -13.559 1.00 . A A .  28 PRO CA   1 1 
       17 27314 1 1  28 PRO CB   C   4.429   7.252 -14.139 1.00 . A A .  28 PRO CB   1 1 
       17 27315 1 1  28 PRO CD   C   2.584   6.002 -13.276 1.00 . A A .  28 PRO CD   1 1 
       17 27316 1 1  28 PRO CG   C   3.098   7.399 -13.487 1.00 . A A .  28 PRO CG   1 1 
       17 27317 1 1  28 PRO HA   H   5.576   5.444 -14.319 1.00 . A A .  28 PRO HA   1 1 
       17 27318 1 1  28 PRO HB2  H   5.082   8.080 -13.897 1.00 . A A .  28 PRO HB2  1 1 
       17 27319 1 1  28 PRO HB3  H   4.336   7.161 -15.211 1.00 . A A .  28 PRO HB3  1 1 
       17 27320 1 1  28 PRO HD2  H   2.008   5.945 -12.364 1.00 . A A .  28 PRO HD2  1 1 
       17 27321 1 1  28 PRO HD3  H   1.988   5.687 -14.120 1.00 . A A .  28 PRO HD3  1 1 
       17 27322 1 1  28 PRO HG2  H   3.206   7.906 -12.541 1.00 . A A .  28 PRO HG2  1 1 
       17 27323 1 1  28 PRO HG3  H   2.431   7.949 -14.135 1.00 . A A .  28 PRO HG3  1 1 
       17 27324 1 1  28 PRO N    N   3.813   5.198 -13.173 1.00 . A A .  28 PRO N    1 1 
       17 27325 1 1  28 PRO O    O   7.133   6.274 -12.493 1.00 . A A .  28 PRO O    1 1 
       17 27326 1 1  29 ASP C    C   5.106   6.983  -8.812 1.00 . A A .  29 ASP C    1 1 
       17 27327 1 1  29 ASP CA   C   6.045   6.817 -10.002 1.00 . A A .  29 ASP CA   1 1 
       17 27328 1 1  29 ASP CB   C   6.875   8.088 -10.195 1.00 . A A .  29 ASP CB   1 1 
       17 27329 1 1  29 ASP CG   C   8.175   8.053  -9.416 1.00 . A A .  29 ASP CG   1 1 
       17 27330 1 1  29 ASP H    H   4.317   6.490 -11.181 1.00 . A A .  29 ASP H    1 1 
       17 27331 1 1  29 ASP HA   H   6.711   5.990  -9.807 1.00 . A A .  29 ASP HA   1 1 
       17 27332 1 1  29 ASP HB2  H   7.108   8.203 -11.243 1.00 . A A .  29 ASP HB2  1 1 
       17 27333 1 1  29 ASP HB3  H   6.299   8.939  -9.862 1.00 . A A .  29 ASP HB3  1 1 
       17 27334 1 1  29 ASP N    N   5.296   6.512 -11.216 1.00 . A A .  29 ASP N    1 1 
       17 27335 1 1  29 ASP O    O   5.155   7.990  -8.107 1.00 . A A .  29 ASP O    1 1 
       17 27336 1 1  29 ASP OD1  O   9.153   7.462  -9.921 1.00 . A A .  29 ASP OD1  1 1 
       17 27337 1 1  29 ASP OD2  O   8.215   8.618  -8.304 1.00 . A A .  29 ASP OD2  1 1 
       17 27338 1 1  30 GLU C    C   2.510   7.331  -7.498 1.00 . A A .  30 GLU C    1 1 
       17 27339 1 1  30 GLU CA   C   3.300   6.026  -7.491 1.00 . A A .  30 GLU CA   1 1 
       17 27340 1 1  30 GLU CB   C   4.029   5.865  -6.155 1.00 . A A .  30 GLU CB   1 1 
       17 27341 1 1  30 GLU CD   C   6.232   4.861  -5.433 1.00 . A A .  30 GLU CD   1 1 
       17 27342 1 1  30 GLU CG   C   4.880   4.609  -6.073 1.00 . A A .  30 GLU CG   1 1 
       17 27343 1 1  30 GLU H    H   4.261   5.211  -9.192 1.00 . A A .  30 GLU H    1 1 
       17 27344 1 1  30 GLU HA   H   2.613   5.203  -7.616 1.00 . A A .  30 GLU HA   1 1 
       17 27345 1 1  30 GLU HB2  H   4.671   6.721  -6.003 1.00 . A A .  30 GLU HB2  1 1 
       17 27346 1 1  30 GLU HB3  H   3.297   5.831  -5.362 1.00 . A A .  30 GLU HB3  1 1 
       17 27347 1 1  30 GLU HG2  H   4.354   3.871  -5.487 1.00 . A A .  30 GLU HG2  1 1 
       17 27348 1 1  30 GLU HG3  H   5.036   4.229  -7.072 1.00 . A A .  30 GLU HG3  1 1 
       17 27349 1 1  30 GLU N    N   4.252   5.988  -8.595 1.00 . A A .  30 GLU N    1 1 
       17 27350 1 1  30 GLU O    O   2.903   8.311  -6.865 1.00 . A A .  30 GLU O    1 1 
       17 27351 1 1  30 GLU OE1  O   7.258   4.562  -6.079 1.00 . A A .  30 GLU OE1  1 1 
       17 27352 1 1  30 GLU OE2  O   6.263   5.356  -4.287 1.00 . A A .  30 GLU OE2  1 1 
       17 27353 1 1  31 VAL C    C  -0.640   8.420  -7.359 1.00 . A A .  31 VAL C    1 1 
       17 27354 1 1  31 VAL CA   C   0.547   8.520  -8.310 1.00 . A A .  31 VAL CA   1 1 
       17 27355 1 1  31 VAL CB   C   0.026   8.729  -9.744 1.00 . A A .  31 VAL CB   1 1 
       17 27356 1 1  31 VAL CG1  C   1.180   8.991 -10.699 1.00 . A A .  31 VAL CG1  1 1 
       17 27357 1 1  31 VAL CG2  C  -0.788   7.526 -10.196 1.00 . A A .  31 VAL CG2  1 1 
       17 27358 1 1  31 VAL H    H   1.133   6.524  -8.702 1.00 . A A .  31 VAL H    1 1 
       17 27359 1 1  31 VAL HA   H   1.143   9.378  -8.037 1.00 . A A .  31 VAL HA   1 1 
       17 27360 1 1  31 VAL HB   H  -0.619   9.595  -9.748 1.00 . A A .  31 VAL HB   1 1 
       17 27361 1 1  31 VAL HG11 H   0.926   9.812 -11.353 1.00 . A A .  31 VAL HG11 1 1 
       17 27362 1 1  31 VAL HG12 H   2.066   9.241 -10.133 1.00 . A A .  31 VAL HG12 1 1 
       17 27363 1 1  31 VAL HG13 H   1.367   8.106 -11.289 1.00 . A A .  31 VAL HG13 1 1 
       17 27364 1 1  31 VAL HG21 H  -0.122   6.714 -10.447 1.00 . A A .  31 VAL HG21 1 1 
       17 27365 1 1  31 VAL HG22 H  -1.447   7.218  -9.398 1.00 . A A .  31 VAL HG22 1 1 
       17 27366 1 1  31 VAL HG23 H  -1.374   7.792 -11.063 1.00 . A A .  31 VAL HG23 1 1 
       17 27367 1 1  31 VAL N    N   1.394   7.336  -8.220 1.00 . A A .  31 VAL N    1 1 
       17 27368 1 1  31 VAL O    O  -1.611   9.167  -7.481 1.00 . A A .  31 VAL O    1 1 
       17 27369 1 1  32 ARG C    C  -1.386   8.137  -4.190 1.00 . A A .  32 ARG C    1 1 
       17 27370 1 1  32 ARG CA   C  -1.624   7.293  -5.439 1.00 . A A .  32 ARG CA   1 1 
       17 27371 1 1  32 ARG CB   C  -1.727   5.815  -5.057 1.00 . A A .  32 ARG CB   1 1 
       17 27372 1 1  32 ARG CD   C  -0.589   5.065  -2.946 1.00 . A A .  32 ARG CD   1 1 
       17 27373 1 1  32 ARG CG   C  -0.453   5.254  -4.448 1.00 . A A .  32 ARG CG   1 1 
       17 27374 1 1  32 ARG CZ   C   0.815   4.351  -1.058 1.00 . A A .  32 ARG CZ   1 1 
       17 27375 1 1  32 ARG H    H   0.243   6.926  -6.365 1.00 . A A .  32 ARG H    1 1 
       17 27376 1 1  32 ARG HA   H  -2.552   7.603  -5.897 1.00 . A A .  32 ARG HA   1 1 
       17 27377 1 1  32 ARG HB2  H  -2.526   5.695  -4.340 1.00 . A A .  32 ARG HB2  1 1 
       17 27378 1 1  32 ARG HB3  H  -1.960   5.243  -5.942 1.00 . A A .  32 ARG HB3  1 1 
       17 27379 1 1  32 ARG HD2  H  -0.992   5.971  -2.518 1.00 . A A .  32 ARG HD2  1 1 
       17 27380 1 1  32 ARG HD3  H  -1.268   4.247  -2.759 1.00 . A A .  32 ARG HD3  1 1 
       17 27381 1 1  32 ARG HE   H   1.504   4.896  -2.849 1.00 . A A .  32 ARG HE   1 1 
       17 27382 1 1  32 ARG HG2  H  -0.239   4.297  -4.902 1.00 . A A .  32 ARG HG2  1 1 
       17 27383 1 1  32 ARG HG3  H   0.360   5.937  -4.645 1.00 . A A .  32 ARG HG3  1 1 
       17 27384 1 1  32 ARG HH11 H  -1.171   4.357  -0.686 1.00 . A A .  32 ARG HH11 1 1 
       17 27385 1 1  32 ARG HH12 H  -0.170   3.855   0.636 1.00 . A A .  32 ARG HH12 1 1 
       17 27386 1 1  32 ARG HH21 H   2.107   3.788   0.391 1.00 . A A .  32 ARG HH21 1 1 
       17 27387 1 1  32 ARG HH22 H   2.832   4.237  -1.115 1.00 . A A .  32 ARG HH22 1 1 
       17 27388 1 1  32 ARG N    N  -0.556   7.492  -6.411 1.00 . A A .  32 ARG N    1 1 
       17 27389 1 1  32 ARG NE   N   0.694   4.772  -2.312 1.00 . A A .  32 ARG NE   1 1 
       17 27390 1 1  32 ARG NH1  N  -0.264   4.174  -0.308 1.00 . A A .  32 ARG NH1  1 1 
       17 27391 1 1  32 ARG NH2  N   2.017   4.105  -0.553 1.00 . A A .  32 ARG NH2  1 1 
       17 27392 1 1  32 ARG O    O  -2.332   8.613  -3.561 1.00 . A A .  32 ARG O    1 1 
       17 27393 1 1  33 ASP C    C   0.780  10.472  -3.072 1.00 . A A .  33 ASP C    1 1 
       17 27394 1 1  33 ASP CA   C   0.244   9.104  -2.664 1.00 . A A .  33 ASP CA   1 1 
       17 27395 1 1  33 ASP CB   C   1.288   8.361  -1.828 1.00 . A A .  33 ASP CB   1 1 
       17 27396 1 1  33 ASP CG   C   1.689   9.131  -0.585 1.00 . A A .  33 ASP CG   1 1 
       17 27397 1 1  33 ASP H    H   0.591   7.912  -4.379 1.00 . A A .  33 ASP H    1 1 
       17 27398 1 1  33 ASP HA   H  -0.646   9.243  -2.070 1.00 . A A .  33 ASP HA   1 1 
       17 27399 1 1  33 ASP HB2  H   0.884   7.407  -1.523 1.00 . A A .  33 ASP HB2  1 1 
       17 27400 1 1  33 ASP HB3  H   2.171   8.198  -2.429 1.00 . A A .  33 ASP HB3  1 1 
       17 27401 1 1  33 ASP N    N  -0.119   8.317  -3.837 1.00 . A A .  33 ASP N    1 1 
       17 27402 1 1  33 ASP O    O   0.571  11.465  -2.374 1.00 . A A .  33 ASP O    1 1 
       17 27403 1 1  33 ASP OD1  O   2.859   9.012  -0.164 1.00 . A A .  33 ASP OD1  1 1 
       17 27404 1 1  33 ASP OD2  O   0.833   9.854  -0.034 1.00 . A A .  33 ASP OD2  1 1 
       17 27405 1 1  34 ILE C    C   1.390  12.172  -6.023 1.00 . A A .  34 ILE C    1 1 
       17 27406 1 1  34 ILE CA   C   2.039  11.764  -4.705 1.00 . A A .  34 ILE CA   1 1 
       17 27407 1 1  34 ILE CB   C   3.561  11.649  -4.908 1.00 . A A .  34 ILE CB   1 1 
       17 27408 1 1  34 ILE CD1  C   4.710   9.680  -3.777 1.00 . A A .  34 ILE CD1  1 1 
       17 27409 1 1  34 ILE CG1  C   4.227  11.107  -3.642 1.00 . A A .  34 ILE CG1  1 1 
       17 27410 1 1  34 ILE CG2  C   4.148  13.001  -5.284 1.00 . A A .  34 ILE CG2  1 1 
       17 27411 1 1  34 ILE H    H   1.606   9.692  -4.717 1.00 . A A .  34 ILE H    1 1 
       17 27412 1 1  34 ILE HA   H   1.851  12.533  -3.970 1.00 . A A .  34 ILE HA   1 1 
       17 27413 1 1  34 ILE HB   H   3.743  10.966  -5.723 1.00 . A A .  34 ILE HB   1 1 
       17 27414 1 1  34 ILE HD11 H   5.619   9.552  -3.207 1.00 . A A .  34 ILE HD11 1 1 
       17 27415 1 1  34 ILE HD12 H   3.954   9.006  -3.402 1.00 . A A .  34 ILE HD12 1 1 
       17 27416 1 1  34 ILE HD13 H   4.904   9.462  -4.817 1.00 . A A .  34 ILE HD13 1 1 
       17 27417 1 1  34 ILE HG12 H   5.079  11.722  -3.398 1.00 . A A .  34 ILE HG12 1 1 
       17 27418 1 1  34 ILE HG13 H   3.518  11.142  -2.828 1.00 . A A .  34 ILE HG13 1 1 
       17 27419 1 1  34 ILE HG21 H   3.653  13.778  -4.721 1.00 . A A .  34 ILE HG21 1 1 
       17 27420 1 1  34 ILE HG22 H   5.204  13.011  -5.057 1.00 . A A .  34 ILE HG22 1 1 
       17 27421 1 1  34 ILE HG23 H   4.005  13.175  -6.340 1.00 . A A .  34 ILE HG23 1 1 
       17 27422 1 1  34 ILE N    N   1.473  10.517  -4.205 1.00 . A A .  34 ILE N    1 1 
       17 27423 1 1  34 ILE O    O   1.579  11.518  -7.050 1.00 . A A .  34 ILE O    1 1 
       17 27424 1 1  35 THR C    C   0.595  15.042  -7.683 1.00 . A A .  35 THR C    1 1 
       17 27425 1 1  35 THR CA   C  -0.050  13.756  -7.181 1.00 . A A .  35 THR CA   1 1 
       17 27426 1 1  35 THR CB   C  -1.545  14.015  -6.912 1.00 . A A .  35 THR CB   1 1 
       17 27427 1 1  35 THR CG2  C  -1.733  14.820  -5.634 1.00 . A A .  35 THR CG2  1 1 
       17 27428 1 1  35 THR H    H   0.514  13.737  -5.141 1.00 . A A .  35 THR H    1 1 
       17 27429 1 1  35 THR HA   H   0.030  13.000  -7.949 1.00 . A A .  35 THR HA   1 1 
       17 27430 1 1  35 THR HB   H  -2.045  13.064  -6.798 1.00 . A A .  35 THR HB   1 1 
       17 27431 1 1  35 THR HG1  H  -3.038  14.939  -7.810 1.00 . A A .  35 THR HG1  1 1 
       17 27432 1 1  35 THR HG21 H  -2.432  15.622  -5.814 1.00 . A A .  35 THR HG21 1 1 
       17 27433 1 1  35 THR HG22 H  -0.784  15.233  -5.326 1.00 . A A .  35 THR HG22 1 1 
       17 27434 1 1  35 THR HG23 H  -2.115  14.176  -4.856 1.00 . A A .  35 THR HG23 1 1 
       17 27435 1 1  35 THR N    N   0.626  13.259  -5.989 1.00 . A A .  35 THR N    1 1 
       17 27436 1 1  35 THR O    O   0.396  16.114  -7.110 1.00 . A A .  35 THR O    1 1 
       17 27437 1 1  35 THR OG1  O  -2.126  14.720  -8.015 1.00 . A A .  35 THR OG1  1 1 
       17 27438 1 1  36 LEU C    C   1.529  16.365 -10.746 1.00 . A A .  36 LEU C    1 1 
       17 27439 1 1  36 LEU CA   C   2.043  16.085  -9.338 1.00 . A A .  36 LEU CA   1 1 
       17 27440 1 1  36 LEU CB   C   3.555  15.854  -9.371 1.00 . A A .  36 LEU CB   1 1 
       17 27441 1 1  36 LEU CD1  C   4.203  15.991  -6.954 1.00 . A A .  36 LEU CD1  1 1 
       17 27442 1 1  36 LEU CD2  C   5.843  16.649  -8.725 1.00 . A A .  36 LEU CD2  1 1 
       17 27443 1 1  36 LEU CG   C   4.374  16.617  -8.329 1.00 . A A .  36 LEU CG   1 1 
       17 27444 1 1  36 LEU H    H   1.489  14.050  -9.170 1.00 . A A .  36 LEU H    1 1 
       17 27445 1 1  36 LEU HA   H   1.832  16.941  -8.714 1.00 . A A .  36 LEU HA   1 1 
       17 27446 1 1  36 LEU HB2  H   3.732  14.800  -9.223 1.00 . A A .  36 LEU HB2  1 1 
       17 27447 1 1  36 LEU HB3  H   3.911  16.143 -10.350 1.00 . A A .  36 LEU HB3  1 1 
       17 27448 1 1  36 LEU HD11 H   5.009  15.296  -6.773 1.00 . A A .  36 LEU HD11 1 1 
       17 27449 1 1  36 LEU HD12 H   3.260  15.468  -6.911 1.00 . A A .  36 LEU HD12 1 1 
       17 27450 1 1  36 LEU HD13 H   4.219  16.766  -6.201 1.00 . A A .  36 LEU HD13 1 1 
       17 27451 1 1  36 LEU HD21 H   5.982  16.093  -9.639 1.00 . A A .  36 LEU HD21 1 1 
       17 27452 1 1  36 LEU HD22 H   6.436  16.205  -7.939 1.00 . A A .  36 LEU HD22 1 1 
       17 27453 1 1  36 LEU HD23 H   6.153  17.673  -8.874 1.00 . A A .  36 LEU HD23 1 1 
       17 27454 1 1  36 LEU HG   H   4.018  17.637  -8.278 1.00 . A A .  36 LEU HG   1 1 
       17 27455 1 1  36 LEU N    N   1.368  14.930  -8.757 1.00 . A A .  36 LEU N    1 1 
       17 27456 1 1  36 LEU O    O   1.055  15.473 -11.450 1.00 . A A .  36 LEU O    1 1 
       17 27457 1 1  37 PRO C    C   2.067  17.517 -13.613 1.00 . A A .  37 PRO C    1 1 
       17 27458 1 1  37 PRO CA   C   1.178  18.060 -12.500 1.00 . A A .  37 PRO CA   1 1 
       17 27459 1 1  37 PRO CB   C   1.275  19.587 -12.434 1.00 . A A .  37 PRO CB   1 1 
       17 27460 1 1  37 PRO CD   C   2.180  18.750 -10.386 1.00 . A A .  37 PRO CD   1 1 
       17 27461 1 1  37 PRO CG   C   2.310  19.856 -11.397 1.00 . A A .  37 PRO CG   1 1 
       17 27462 1 1  37 PRO HA   H   0.154  17.771 -12.685 1.00 . A A .  37 PRO HA   1 1 
       17 27463 1 1  37 PRO HB2  H   1.573  19.973 -13.399 1.00 . A A .  37 PRO HB2  1 1 
       17 27464 1 1  37 PRO HB3  H   0.318  20.000 -12.154 1.00 . A A .  37 PRO HB3  1 1 
       17 27465 1 1  37 PRO HD2  H   3.148  18.493  -9.981 1.00 . A A .  37 PRO HD2  1 1 
       17 27466 1 1  37 PRO HD3  H   1.503  19.038  -9.596 1.00 . A A .  37 PRO HD3  1 1 
       17 27467 1 1  37 PRO HG2  H   3.292  19.842 -11.844 1.00 . A A .  37 PRO HG2  1 1 
       17 27468 1 1  37 PRO HG3  H   2.122  20.812 -10.931 1.00 . A A .  37 PRO HG3  1 1 
       17 27469 1 1  37 PRO N    N   1.626  17.634 -11.171 1.00 . A A .  37 PRO N    1 1 
       17 27470 1 1  37 PRO O    O   3.292  17.612 -13.543 1.00 . A A .  37 PRO O    1 1 
       17 27471 1 1  38 GLU C    C   1.235  16.043 -16.915 1.00 . A A .  38 GLU C    1 1 
       17 27472 1 1  38 GLU CA   C   2.178  16.390 -15.767 1.00 . A A .  38 GLU CA   1 1 
       17 27473 1 1  38 GLU CB   C   2.951  15.143 -15.333 1.00 . A A .  38 GLU CB   1 1 
       17 27474 1 1  38 GLU CD   C   5.431  15.404 -15.737 1.00 . A A .  38 GLU CD   1 1 
       17 27475 1 1  38 GLU CG   C   4.128  14.812 -16.236 1.00 . A A .  38 GLU CG   1 1 
       17 27476 1 1  38 GLU H    H   0.463  16.904 -14.638 1.00 . A A .  38 GLU H    1 1 
       17 27477 1 1  38 GLU HA   H   2.880  17.137 -16.108 1.00 . A A .  38 GLU HA   1 1 
       17 27478 1 1  38 GLU HB2  H   3.324  15.297 -14.331 1.00 . A A .  38 GLU HB2  1 1 
       17 27479 1 1  38 GLU HB3  H   2.277  14.300 -15.331 1.00 . A A .  38 GLU HB3  1 1 
       17 27480 1 1  38 GLU HG2  H   4.235  13.738 -16.287 1.00 . A A .  38 GLU HG2  1 1 
       17 27481 1 1  38 GLU HG3  H   3.928  15.200 -17.224 1.00 . A A .  38 GLU HG3  1 1 
       17 27482 1 1  38 GLU N    N   1.442  16.949 -14.640 1.00 . A A .  38 GLU N    1 1 
       17 27483 1 1  38 GLU O    O   1.296  16.643 -17.987 1.00 . A A .  38 GLU O    1 1 
       17 27484 1 1  38 GLU OE1  O   5.757  16.541 -16.137 1.00 . A A .  38 GLU OE1  1 1 
       17 27485 1 1  38 GLU OE2  O   6.125  14.731 -14.946 1.00 . A A .  38 GLU OE2  1 1 
       17 27486 1 1  39 GLY C    C  -0.617  13.153 -17.890 1.00 . A A .  39 GLY C    1 1 
       17 27487 1 1  39 GLY CA   C  -0.583  14.657 -17.704 1.00 . A A .  39 GLY CA   1 1 
       17 27488 1 1  39 GLY H    H   0.357  14.625 -15.807 1.00 . A A .  39 GLY H    1 1 
       17 27489 1 1  39 GLY HA2  H  -1.569  14.997 -17.426 1.00 . A A .  39 GLY HA2  1 1 
       17 27490 1 1  39 GLY HA3  H  -0.305  15.117 -18.640 1.00 . A A .  39 GLY HA3  1 1 
       17 27491 1 1  39 GLY N    N   0.361  15.068 -16.681 1.00 . A A .  39 GLY N    1 1 
       17 27492 1 1  39 GLY O    O  -1.387  12.638 -18.700 1.00 . A A .  39 GLY O    1 1 
       17 27493 1 1  40 SER C    C   0.368  10.365 -15.841 1.00 . A A .  40 SER C    1 1 
       17 27494 1 1  40 SER CA   C   0.289  10.992 -17.229 1.00 . A A .  40 SER CA   1 1 
       17 27495 1 1  40 SER CB   C   1.499  10.567 -18.063 1.00 . A A .  40 SER CB   1 1 
       17 27496 1 1  40 SER H    H   0.812  12.914 -16.511 1.00 . A A .  40 SER H    1 1 
       17 27497 1 1  40 SER HA   H  -0.611  10.648 -17.716 1.00 . A A .  40 SER HA   1 1 
       17 27498 1 1  40 SER HB2  H   1.500   9.493 -18.170 1.00 . A A .  40 SER HB2  1 1 
       17 27499 1 1  40 SER HB3  H   1.440  11.027 -19.039 1.00 . A A .  40 SER HB3  1 1 
       17 27500 1 1  40 SER HG   H   3.449  10.534 -17.879 1.00 . A A .  40 SER HG   1 1 
       17 27501 1 1  40 SER N    N   0.222  12.446 -17.139 1.00 . A A .  40 SER N    1 1 
       17 27502 1 1  40 SER O    O   1.397  10.442 -15.170 1.00 . A A .  40 SER O    1 1 
       17 27503 1 1  40 SER OG   O   2.710  10.964 -17.443 1.00 . A A .  40 SER OG   1 1 
       17 27504 1 1  41 ASP C    C  -0.703   7.584 -14.244 1.00 . A A .  41 ASP C    1 1 
       17 27505 1 1  41 ASP CA   C  -0.784   9.102 -14.108 1.00 . A A .  41 ASP CA   1 1 
       17 27506 1 1  41 ASP CB   C  -2.070   9.493 -13.379 1.00 . A A .  41 ASP CB   1 1 
       17 27507 1 1  41 ASP CG   C  -3.184   8.487 -13.589 1.00 . A A .  41 ASP CG   1 1 
       17 27508 1 1  41 ASP H    H  -1.516   9.716 -15.997 1.00 . A A .  41 ASP H    1 1 
       17 27509 1 1  41 ASP HA   H   0.064   9.444 -13.534 1.00 . A A .  41 ASP HA   1 1 
       17 27510 1 1  41 ASP HB2  H  -1.868   9.563 -12.320 1.00 . A A .  41 ASP HB2  1 1 
       17 27511 1 1  41 ASP HB3  H  -2.403  10.454 -13.742 1.00 . A A .  41 ASP HB3  1 1 
       17 27512 1 1  41 ASP N    N  -0.727   9.744 -15.416 1.00 . A A .  41 ASP N    1 1 
       17 27513 1 1  41 ASP O    O  -0.208   6.896 -13.351 1.00 . A A .  41 ASP O    1 1 
       17 27514 1 1  41 ASP OD1  O  -3.661   7.912 -12.588 1.00 . A A .  41 ASP OD1  1 1 
       17 27515 1 1  41 ASP OD2  O  -3.579   8.275 -14.754 1.00 . A A .  41 ASP OD2  1 1 
       17 27516 1 1  42 VAL C    C  -0.400   5.307 -16.890 1.00 . A A .  42 VAL C    1 1 
       17 27517 1 1  42 VAL CA   C  -1.178   5.633 -15.619 1.00 . A A .  42 VAL CA   1 1 
       17 27518 1 1  42 VAL CB   C  -2.606   5.069 -15.746 1.00 . A A .  42 VAL CB   1 1 
       17 27519 1 1  42 VAL CG1  C  -2.567   3.579 -16.049 1.00 . A A .  42 VAL CG1  1 1 
       17 27520 1 1  42 VAL CG2  C  -3.400   5.343 -14.478 1.00 . A A .  42 VAL CG2  1 1 
       17 27521 1 1  42 VAL H    H  -1.575   7.669 -16.041 1.00 . A A .  42 VAL H    1 1 
       17 27522 1 1  42 VAL HA   H  -0.696   5.151 -14.781 1.00 . A A .  42 VAL HA   1 1 
       17 27523 1 1  42 VAL HB   H  -3.097   5.569 -16.568 1.00 . A A .  42 VAL HB   1 1 
       17 27524 1 1  42 VAL HG11 H  -3.420   3.097 -15.595 1.00 . A A .  42 VAL HG11 1 1 
       17 27525 1 1  42 VAL HG12 H  -2.594   3.429 -17.119 1.00 . A A .  42 VAL HG12 1 1 
       17 27526 1 1  42 VAL HG13 H  -1.658   3.154 -15.648 1.00 . A A .  42 VAL HG13 1 1 
       17 27527 1 1  42 VAL HG21 H  -4.320   5.848 -14.730 1.00 . A A .  42 VAL HG21 1 1 
       17 27528 1 1  42 VAL HG22 H  -3.626   4.408 -13.987 1.00 . A A .  42 VAL HG22 1 1 
       17 27529 1 1  42 VAL HG23 H  -2.817   5.966 -13.814 1.00 . A A .  42 VAL HG23 1 1 
       17 27530 1 1  42 VAL N    N  -1.194   7.069 -15.366 1.00 . A A .  42 VAL N    1 1 
       17 27531 1 1  42 VAL O    O  -0.523   6.001 -17.899 1.00 . A A .  42 VAL O    1 1 
       17 27532 1 1  43 TRP C    C   0.776   2.445 -18.458 1.00 . A A .  43 TRP C    1 1 
       17 27533 1 1  43 TRP CA   C   1.196   3.830 -17.979 1.00 . A A .  43 TRP CA   1 1 
       17 27534 1 1  43 TRP CB   C   2.683   3.829 -17.620 1.00 . A A .  43 TRP CB   1 1 
       17 27535 1 1  43 TRP CD1  C   3.317   4.407 -20.035 1.00 . A A .  43 TRP CD1  1 1 
       17 27536 1 1  43 TRP CD2  C   4.799   5.096 -18.504 1.00 . A A .  43 TRP CD2  1 1 
       17 27537 1 1  43 TRP CE2  C   5.263   5.473 -19.779 1.00 . A A .  43 TRP CE2  1 1 
       17 27538 1 1  43 TRP CE3  C   5.568   5.425 -17.384 1.00 . A A .  43 TRP CE3  1 1 
       17 27539 1 1  43 TRP CG   C   3.553   4.416 -18.690 1.00 . A A .  43 TRP CG   1 1 
       17 27540 1 1  43 TRP CH2  C   7.192   6.469 -18.849 1.00 . A A .  43 TRP CH2  1 1 
       17 27541 1 1  43 TRP CZ2  C   6.459   6.160 -19.963 1.00 . A A .  43 TRP CZ2  1 1 
       17 27542 1 1  43 TRP CZ3  C   6.756   6.106 -17.568 1.00 . A A .  43 TRP CZ3  1 1 
       17 27543 1 1  43 TRP H    H   0.453   3.735 -15.999 1.00 . A A .  43 TRP H    1 1 
       17 27544 1 1  43 TRP HA   H   1.028   4.540 -18.776 1.00 . A A .  43 TRP HA   1 1 
       17 27545 1 1  43 TRP HB2  H   2.829   4.405 -16.718 1.00 . A A .  43 TRP HB2  1 1 
       17 27546 1 1  43 TRP HB3  H   3.004   2.812 -17.448 1.00 . A A .  43 TRP HB3  1 1 
       17 27547 1 1  43 TRP HD1  H   2.449   3.962 -20.496 1.00 . A A .  43 TRP HD1  1 1 
       17 27548 1 1  43 TRP HE1  H   4.401   5.164 -21.667 1.00 . A A .  43 TRP HE1  1 1 
       17 27549 1 1  43 TRP HE3  H   5.249   5.154 -16.388 1.00 . A A .  43 TRP HE3  1 1 
       17 27550 1 1  43 TRP HH2  H   8.126   7.000 -18.946 1.00 . A A .  43 TRP HH2  1 1 
       17 27551 1 1  43 TRP HZ2  H   6.809   6.447 -20.944 1.00 . A A .  43 TRP HZ2  1 1 
       17 27552 1 1  43 TRP HZ3  H   7.363   6.368 -16.714 1.00 . A A .  43 TRP HZ3  1 1 
       17 27553 1 1  43 TRP N    N   0.398   4.248 -16.832 1.00 . A A .  43 TRP N    1 1 
       17 27554 1 1  43 TRP NE1  N   4.341   5.041 -20.696 1.00 . A A .  43 TRP NE1  1 1 
       17 27555 1 1  43 TRP O    O   0.954   1.452 -17.752 1.00 . A A .  43 TRP O    1 1 
       17 27556 1 1  44 VAL C    C   0.801   0.572 -21.223 1.00 . A A .  44 VAL C    1 1 
       17 27557 1 1  44 VAL CA   C  -0.226   1.119 -20.237 1.00 . A A .  44 VAL CA   1 1 
       17 27558 1 1  44 VAL CB   C  -1.579   1.274 -20.956 1.00 . A A .  44 VAL CB   1 1 
       17 27559 1 1  44 VAL CG1  C  -2.107  -0.083 -21.398 1.00 . A A .  44 VAL CG1  1 1 
       17 27560 1 1  44 VAL CG2  C  -2.583   1.978 -20.055 1.00 . A A .  44 VAL CG2  1 1 
       17 27561 1 1  44 VAL H    H   0.103   3.209 -20.179 1.00 . A A .  44 VAL H    1 1 
       17 27562 1 1  44 VAL HA   H  -0.349   0.411 -19.431 1.00 . A A .  44 VAL HA   1 1 
       17 27563 1 1  44 VAL HB   H  -1.429   1.881 -21.837 1.00 . A A .  44 VAL HB   1 1 
       17 27564 1 1  44 VAL HG11 H  -2.990  -0.329 -20.826 1.00 . A A .  44 VAL HG11 1 1 
       17 27565 1 1  44 VAL HG12 H  -2.355  -0.048 -22.449 1.00 . A A .  44 VAL HG12 1 1 
       17 27566 1 1  44 VAL HG13 H  -1.350  -0.835 -21.231 1.00 . A A .  44 VAL HG13 1 1 
       17 27567 1 1  44 VAL HG21 H  -3.563   1.549 -20.203 1.00 . A A .  44 VAL HG21 1 1 
       17 27568 1 1  44 VAL HG22 H  -2.288   1.856 -19.024 1.00 . A A .  44 VAL HG22 1 1 
       17 27569 1 1  44 VAL HG23 H  -2.610   3.030 -20.299 1.00 . A A .  44 VAL HG23 1 1 
       17 27570 1 1  44 VAL N    N   0.218   2.384 -19.663 1.00 . A A .  44 VAL N    1 1 
       17 27571 1 1  44 VAL O    O   1.041   1.163 -22.276 1.00 . A A .  44 VAL O    1 1 
       17 27572 1 1  45 CYS C    C   1.787  -2.307 -22.559 1.00 . A A .  45 CYS C    1 1 
       17 27573 1 1  45 CYS CA   C   2.405  -1.187 -21.728 1.00 . A A .  45 CYS CA   1 1 
       17 27574 1 1  45 CYS CB   C   3.554  -1.737 -20.882 1.00 . A A .  45 CYS CB   1 1 
       17 27575 1 1  45 CYS H    H   1.169  -0.983 -20.022 1.00 . A A .  45 CYS H    1 1 
       17 27576 1 1  45 CYS HA   H   2.791  -0.431 -22.395 1.00 . A A .  45 CYS HA   1 1 
       17 27577 1 1  45 CYS HB2  H   3.213  -2.616 -20.353 1.00 . A A .  45 CYS HB2  1 1 
       17 27578 1 1  45 CYS HB3  H   4.371  -2.012 -21.533 1.00 . A A .  45 CYS HB3  1 1 
       17 27579 1 1  45 CYS HG   H   4.832  -1.266 -18.727 1.00 . A A .  45 CYS HG   1 1 
       17 27580 1 1  45 CYS N    N   1.403  -0.559 -20.874 1.00 . A A .  45 CYS N    1 1 
       17 27581 1 1  45 CYS O    O   1.616  -3.428 -22.078 1.00 . A A .  45 CYS O    1 1 
       17 27582 1 1  45 CYS SG   S   4.192  -0.572 -19.656 1.00 . A A .  45 CYS SG   1 1 
       17 27583 1 1  46 CYS C    C   1.902  -3.943 -25.236 1.00 . A A .  46 CYS C    1 1 
       17 27584 1 1  46 CYS CA   C   0.851  -2.975 -24.704 1.00 . A A .  46 CYS CA   1 1 
       17 27585 1 1  46 CYS CB   C   0.153  -2.270 -25.868 1.00 . A A .  46 CYS CB   1 1 
       17 27586 1 1  46 CYS H    H   1.613  -1.085 -24.132 1.00 . A A .  46 CYS H    1 1 
       17 27587 1 1  46 CYS HA   H   0.118  -3.533 -24.141 1.00 . A A .  46 CYS HA   1 1 
       17 27588 1 1  46 CYS HB2  H   0.857  -1.610 -26.353 1.00 . A A .  46 CYS HB2  1 1 
       17 27589 1 1  46 CYS HB3  H  -0.184  -3.011 -26.578 1.00 . A A .  46 CYS HB3  1 1 
       17 27590 1 1  46 CYS HG   H  -1.480  -1.463 -24.083 1.00 . A A .  46 CYS HG   1 1 
       17 27591 1 1  46 CYS N    N   1.453  -1.995 -23.806 1.00 . A A .  46 CYS N    1 1 
       17 27592 1 1  46 CYS O    O   3.098  -3.772 -24.994 1.00 . A A .  46 CYS O    1 1 
       17 27593 1 1  46 CYS SG   S  -1.280  -1.281 -25.380 1.00 . A A .  46 CYS SG   1 1 
       17 27594 1 1  47 LEU C    C   3.229  -5.343 -27.613 1.00 . A A .  47 LEU C    1 1 
       17 27595 1 1  47 LEU CA   C   2.351  -5.957 -26.527 1.00 . A A .  47 LEU CA   1 1 
       17 27596 1 1  47 LEU CB   C   1.552  -7.128 -27.102 1.00 . A A .  47 LEU CB   1 1 
       17 27597 1 1  47 LEU CD1  C   0.534  -8.327 -29.054 1.00 . A A .  47 LEU CD1  1 1 
       17 27598 1 1  47 LEU CD2  C   0.485  -5.828 -28.961 1.00 . A A .  47 LEU CD2  1 1 
       17 27599 1 1  47 LEU CG   C   1.276  -7.078 -28.606 1.00 . A A .  47 LEU CG   1 1 
       17 27600 1 1  47 LEU H    H   0.486  -5.043 -26.120 1.00 . A A .  47 LEU H    1 1 
       17 27601 1 1  47 LEU HA   H   2.984  -6.321 -25.731 1.00 . A A .  47 LEU HA   1 1 
       17 27602 1 1  47 LEU HB2  H   2.100  -8.034 -26.897 1.00 . A A .  47 LEU HB2  1 1 
       17 27603 1 1  47 LEU HB3  H   0.600  -7.160 -26.591 1.00 . A A .  47 LEU HB3  1 1 
       17 27604 1 1  47 LEU HD11 H   0.675  -9.110 -28.325 1.00 . A A .  47 LEU HD11 1 1 
       17 27605 1 1  47 LEU HD12 H   0.919  -8.651 -30.010 1.00 . A A .  47 LEU HD12 1 1 
       17 27606 1 1  47 LEU HD13 H  -0.519  -8.106 -29.147 1.00 . A A .  47 LEU HD13 1 1 
       17 27607 1 1  47 LEU HD21 H  -0.303  -6.086 -29.653 1.00 . A A .  47 LEU HD21 1 1 
       17 27608 1 1  47 LEU HD22 H   1.143  -5.103 -29.418 1.00 . A A .  47 LEU HD22 1 1 
       17 27609 1 1  47 LEU HD23 H   0.053  -5.407 -28.064 1.00 . A A .  47 LEU HD23 1 1 
       17 27610 1 1  47 LEU HG   H   2.218  -7.041 -29.137 1.00 . A A .  47 LEU HG   1 1 
       17 27611 1 1  47 LEU N    N   1.449  -4.960 -25.961 1.00 . A A .  47 LEU N    1 1 
       17 27612 1 1  47 LEU O    O   2.911  -4.303 -28.189 1.00 . A A .  47 LEU O    1 1 
       17 27613 1 1  48 PRO C    C   4.750  -5.681 -30.335 1.00 . A A .  48 PRO C    1 1 
       17 27614 1 1  48 PRO CA   C   5.307  -5.542 -28.922 1.00 . A A .  48 PRO CA   1 1 
       17 27615 1 1  48 PRO CB   C   6.513  -6.464 -28.730 1.00 . A A .  48 PRO CB   1 1 
       17 27616 1 1  48 PRO CD   C   4.804  -7.249 -27.255 1.00 . A A .  48 PRO CD   1 1 
       17 27617 1 1  48 PRO CG   C   5.952  -7.700 -28.116 1.00 . A A .  48 PRO CG   1 1 
       17 27618 1 1  48 PRO HA   H   5.605  -4.517 -28.753 1.00 . A A .  48 PRO HA   1 1 
       17 27619 1 1  48 PRO HB2  H   6.969  -6.670 -29.688 1.00 . A A .  48 PRO HB2  1 1 
       17 27620 1 1  48 PRO HB3  H   7.232  -5.991 -28.078 1.00 . A A .  48 PRO HB3  1 1 
       17 27621 1 1  48 PRO HD2  H   4.016  -7.987 -27.260 1.00 . A A .  48 PRO HD2  1 1 
       17 27622 1 1  48 PRO HD3  H   5.141  -7.060 -26.246 1.00 . A A .  48 PRO HD3  1 1 
       17 27623 1 1  48 PRO HG2  H   5.601  -8.367 -28.888 1.00 . A A .  48 PRO HG2  1 1 
       17 27624 1 1  48 PRO HG3  H   6.705  -8.184 -27.512 1.00 . A A .  48 PRO HG3  1 1 
       17 27625 1 1  48 PRO N    N   4.361  -6.003 -27.902 1.00 . A A .  48 PRO N    1 1 
       17 27626 1 1  48 PRO O    O   4.615  -6.790 -30.852 1.00 . A A .  48 PRO O    1 1 
       17 27627 1 1  49 ARG C    C   4.089  -3.189 -32.971 1.00 . A A .  49 ARG C    1 1 
       17 27628 1 1  49 ARG CA   C   3.884  -4.547 -32.306 1.00 . A A .  49 ARG CA   1 1 
       17 27629 1 1  49 ARG CB   C   2.395  -4.894 -32.281 1.00 . A A .  49 ARG CB   1 1 
       17 27630 1 1  49 ARG CD   C   0.951  -2.906 -32.809 1.00 . A A .  49 ARG CD   1 1 
       17 27631 1 1  49 ARG CG   C   1.521  -3.789 -31.710 1.00 . A A .  49 ARG CG   1 1 
       17 27632 1 1  49 ARG CZ   C  -0.769  -3.068 -34.558 1.00 . A A .  49 ARG CZ   1 1 
       17 27633 1 1  49 ARG H    H   4.558  -3.697 -30.488 1.00 . A A .  49 ARG H    1 1 
       17 27634 1 1  49 ARG HA   H   4.410  -5.297 -32.877 1.00 . A A .  49 ARG HA   1 1 
       17 27635 1 1  49 ARG HB2  H   2.067  -5.097 -33.290 1.00 . A A .  49 ARG HB2  1 1 
       17 27636 1 1  49 ARG HB3  H   2.254  -5.781 -31.681 1.00 . A A .  49 ARG HB3  1 1 
       17 27637 1 1  49 ARG HD2  H   0.704  -1.943 -32.386 1.00 . A A .  49 ARG HD2  1 1 
       17 27638 1 1  49 ARG HD3  H   1.701  -2.780 -33.576 1.00 . A A .  49 ARG HD3  1 1 
       17 27639 1 1  49 ARG HE   H  -0.689  -4.215 -32.928 1.00 . A A .  49 ARG HE   1 1 
       17 27640 1 1  49 ARG HG2  H   0.704  -4.235 -31.162 1.00 . A A .  49 ARG HG2  1 1 
       17 27641 1 1  49 ARG HG3  H   2.115  -3.182 -31.043 1.00 . A A .  49 ARG HG3  1 1 
       17 27642 1 1  49 ARG HH11 H   0.630  -1.644 -34.870 1.00 . A A .  49 ARG HH11 1 1 
       17 27643 1 1  49 ARG HH12 H  -0.589  -1.769 -36.096 1.00 . A A .  49 ARG HH12 1 1 
       17 27644 1 1  49 ARG HH21 H  -2.254  -3.331 -35.903 1.00 . A A .  49 ARG HH21 1 1 
       17 27645 1 1  49 ARG HH22 H  -2.298  -4.390 -34.535 1.00 . A A .  49 ARG HH22 1 1 
       17 27646 1 1  49 ARG N    N   4.428  -4.550 -30.953 1.00 . A A .  49 ARG N    1 1 
       17 27647 1 1  49 ARG NE   N  -0.249  -3.483 -33.408 1.00 . A A .  49 ARG NE   1 1 
       17 27648 1 1  49 ARG NH1  N  -0.196  -2.079 -35.229 1.00 . A A .  49 ARG NH1  1 1 
       17 27649 1 1  49 ARG NH2  N  -1.864  -3.643 -35.038 1.00 . A A .  49 ARG NH2  1 1 
       17 27650 1 1  49 ARG O    O   4.303  -3.105 -34.181 1.00 . A A .  49 ARG O    1 1 
       17 27651 1 1  50 ASP C    C   5.508  -0.171 -32.178 1.00 . A A .  50 ASP C    1 1 
       17 27652 1 1  50 ASP CA   C   4.201  -0.775 -32.684 1.00 . A A .  50 ASP CA   1 1 
       17 27653 1 1  50 ASP CB   C   3.023   0.109 -32.271 1.00 . A A .  50 ASP CB   1 1 
       17 27654 1 1  50 ASP CG   C   2.310   0.717 -33.462 1.00 . A A .  50 ASP CG   1 1 
       17 27655 1 1  50 ASP H    H   3.849  -2.260 -31.217 1.00 . A A .  50 ASP H    1 1 
       17 27656 1 1  50 ASP HA   H   4.238  -0.829 -33.762 1.00 . A A .  50 ASP HA   1 1 
       17 27657 1 1  50 ASP HB2  H   2.313  -0.486 -31.715 1.00 . A A .  50 ASP HB2  1 1 
       17 27658 1 1  50 ASP HB3  H   3.385   0.910 -31.643 1.00 . A A .  50 ASP HB3  1 1 
       17 27659 1 1  50 ASP N    N   4.022  -2.129 -32.173 1.00 . A A .  50 ASP N    1 1 
       17 27660 1 1  50 ASP O    O   5.728   1.035 -32.283 1.00 . A A .  50 ASP O    1 1 
       17 27661 1 1  50 ASP OD1  O   2.184   1.959 -33.508 1.00 . A A .  50 ASP OD1  1 1 
       17 27662 1 1  50 ASP OD2  O   1.879  -0.048 -34.349 1.00 . A A .  50 ASP OD2  1 1 
       17 27663 1 1  51 SER C    C   7.462   0.250 -29.829 1.00 . A A .  51 SER C    1 1 
       17 27664 1 1  51 SER CA   C   7.654  -0.569 -31.101 1.00 . A A .  51 SER CA   1 1 
       17 27665 1 1  51 SER CB   C   8.397   0.263 -32.149 1.00 . A A .  51 SER CB   1 1 
       17 27666 1 1  51 SER H    H   6.139  -1.970 -31.574 1.00 . A A .  51 SER H    1 1 
       17 27667 1 1  51 SER HA   H   8.242  -1.444 -30.867 1.00 . A A .  51 SER HA   1 1 
       17 27668 1 1  51 SER HB2  H   8.182  -0.127 -33.133 1.00 . A A .  51 SER HB2  1 1 
       17 27669 1 1  51 SER HB3  H   8.067   1.290 -32.089 1.00 . A A .  51 SER HB3  1 1 
       17 27670 1 1  51 SER HG   H  10.224  -0.187 -32.694 1.00 . A A .  51 SER HG   1 1 
       17 27671 1 1  51 SER N    N   6.371  -1.019 -31.628 1.00 . A A .  51 SER N    1 1 
       17 27672 1 1  51 SER O    O   7.764   1.444 -29.793 1.00 . A A .  51 SER O    1 1 
       17 27673 1 1  51 SER OG   O   9.797   0.219 -31.937 1.00 . A A .  51 SER OG   1 1 
       17 27674 1 1  52 LEU C    C   5.649   1.343 -27.646 1.00 . A A .  52 LEU C    1 1 
       17 27675 1 1  52 LEU CA   C   6.722   0.268 -27.510 1.00 . A A .  52 LEU CA   1 1 
       17 27676 1 1  52 LEU CB   C   8.020   0.889 -26.991 1.00 . A A .  52 LEU CB   1 1 
       17 27677 1 1  52 LEU CD1  C   9.150  -1.233 -26.281 1.00 . A A .  52 LEU CD1  1 1 
       17 27678 1 1  52 LEU CD2  C   9.887   0.956 -25.319 1.00 . A A .  52 LEU CD2  1 1 
       17 27679 1 1  52 LEU CG   C   8.704   0.152 -25.839 1.00 . A A .  52 LEU CG   1 1 
       17 27680 1 1  52 LEU H    H   6.735  -1.349 -28.875 1.00 . A A .  52 LEU H    1 1 
       17 27681 1 1  52 LEU HA   H   6.382  -0.476 -26.805 1.00 . A A .  52 LEU HA   1 1 
       17 27682 1 1  52 LEU HB2  H   8.717   0.934 -27.814 1.00 . A A .  52 LEU HB2  1 1 
       17 27683 1 1  52 LEU HB3  H   7.795   1.892 -26.657 1.00 . A A .  52 LEU HB3  1 1 
       17 27684 1 1  52 LEU HD11 H   8.764  -1.437 -27.268 1.00 . A A .  52 LEU HD11 1 1 
       17 27685 1 1  52 LEU HD12 H   8.775  -1.970 -25.588 1.00 . A A .  52 LEU HD12 1 1 
       17 27686 1 1  52 LEU HD13 H  10.230  -1.274 -26.300 1.00 . A A .  52 LEU HD13 1 1 
       17 27687 1 1  52 LEU HD21 H   9.580   1.976 -25.143 1.00 . A A .  52 LEU HD21 1 1 
       17 27688 1 1  52 LEU HD22 H  10.681   0.939 -26.051 1.00 . A A .  52 LEU HD22 1 1 
       17 27689 1 1  52 LEU HD23 H  10.240   0.520 -24.396 1.00 . A A .  52 LEU HD23 1 1 
       17 27690 1 1  52 LEU HG   H   7.998   0.032 -25.028 1.00 . A A .  52 LEU HG   1 1 
       17 27691 1 1  52 LEU N    N   6.956  -0.399 -28.786 1.00 . A A .  52 LEU N    1 1 
       17 27692 1 1  52 LEU O    O   5.953   2.534 -27.723 1.00 . A A .  52 LEU O    1 1 
       17 27693 1 1  53 THR C    C   2.716   2.220 -26.429 1.00 . A A .  53 THR C    1 1 
       17 27694 1 1  53 THR CA   C   3.271   1.841 -27.797 1.00 . A A .  53 THR CA   1 1 
       17 27695 1 1  53 THR CB   C   2.138   1.240 -28.650 1.00 . A A .  53 THR CB   1 1 
       17 27696 1 1  53 THR CG2  C   1.548   2.288 -29.582 1.00 . A A .  53 THR CG2  1 1 
       17 27697 1 1  53 THR H    H   4.212  -0.046 -27.606 1.00 . A A .  53 THR H    1 1 
       17 27698 1 1  53 THR HA   H   3.630   2.733 -28.290 1.00 . A A .  53 THR HA   1 1 
       17 27699 1 1  53 THR HB   H   1.359   0.888 -27.989 1.00 . A A .  53 THR HB   1 1 
       17 27700 1 1  53 THR HG1  H   2.270  -0.682 -29.073 1.00 . A A .  53 THR HG1  1 1 
       17 27701 1 1  53 THR HG21 H   1.149   1.803 -30.460 1.00 . A A .  53 THR HG21 1 1 
       17 27702 1 1  53 THR HG22 H   2.320   2.984 -29.875 1.00 . A A .  53 THR HG22 1 1 
       17 27703 1 1  53 THR HG23 H   0.758   2.819 -29.073 1.00 . A A .  53 THR HG23 1 1 
       17 27704 1 1  53 THR N    N   4.390   0.915 -27.672 1.00 . A A .  53 THR N    1 1 
       17 27705 1 1  53 THR O    O   1.502   2.321 -26.247 1.00 . A A .  53 THR O    1 1 
       17 27706 1 1  53 THR OG1  O   2.634   0.137 -29.417 1.00 . A A .  53 THR OG1  1 1 
       17 27707 1 1  54 LEU C    C   2.288   4.016 -24.136 1.00 . A A .  54 LEU C    1 1 
       17 27708 1 1  54 LEU CA   C   3.210   2.801 -24.118 1.00 . A A .  54 LEU CA   1 1 
       17 27709 1 1  54 LEU CB   C   4.443   3.094 -23.261 1.00 . A A .  54 LEU CB   1 1 
       17 27710 1 1  54 LEU CD1  C   6.886   2.770 -23.721 1.00 . A A .  54 LEU CD1  1 1 
       17 27711 1 1  54 LEU CD2  C   5.729   1.320 -22.043 1.00 . A A .  54 LEU CD2  1 1 
       17 27712 1 1  54 LEU CG   C   5.582   2.078 -23.354 1.00 . A A .  54 LEU CG   1 1 
       17 27713 1 1  54 LEU H    H   4.564   2.336 -25.676 1.00 . A A .  54 LEU H    1 1 
       17 27714 1 1  54 LEU HA   H   2.675   1.965 -23.690 1.00 . A A .  54 LEU HA   1 1 
       17 27715 1 1  54 LEU HB2  H   4.832   4.055 -23.561 1.00 . A A .  54 LEU HB2  1 1 
       17 27716 1 1  54 LEU HB3  H   4.124   3.142 -22.230 1.00 . A A .  54 LEU HB3  1 1 
       17 27717 1 1  54 LEU HD11 H   7.713   2.235 -23.281 1.00 . A A .  54 LEU HD11 1 1 
       17 27718 1 1  54 LEU HD12 H   6.873   3.783 -23.346 1.00 . A A .  54 LEU HD12 1 1 
       17 27719 1 1  54 LEU HD13 H   6.995   2.786 -24.795 1.00 . A A .  54 LEU HD13 1 1 
       17 27720 1 1  54 LEU HD21 H   6.770   1.088 -21.876 1.00 . A A .  54 LEU HD21 1 1 
       17 27721 1 1  54 LEU HD22 H   5.158   0.404 -22.092 1.00 . A A .  54 LEU HD22 1 1 
       17 27722 1 1  54 LEU HD23 H   5.360   1.931 -21.231 1.00 . A A .  54 LEU HD23 1 1 
       17 27723 1 1  54 LEU HG   H   5.355   1.363 -24.132 1.00 . A A .  54 LEU HG   1 1 
       17 27724 1 1  54 LEU N    N   3.611   2.431 -25.471 1.00 . A A .  54 LEU N    1 1 
       17 27725 1 1  54 LEU O    O   2.654   5.078 -24.640 1.00 . A A .  54 LEU O    1 1 
       17 27726 1 1  55 SER C    C   0.030   5.530 -22.132 1.00 . A A .  55 SER C    1 1 
       17 27727 1 1  55 SER CA   C   0.117   4.937 -23.534 1.00 . A A .  55 SER CA   1 1 
       17 27728 1 1  55 SER CB   C  -1.260   4.432 -23.973 1.00 . A A .  55 SER CB   1 1 
       17 27729 1 1  55 SER H    H   0.858   2.983 -23.195 1.00 . A A .  55 SER H    1 1 
       17 27730 1 1  55 SER HA   H   0.443   5.706 -24.218 1.00 . A A .  55 SER HA   1 1 
       17 27731 1 1  55 SER HB2  H  -1.136   3.608 -24.660 1.00 . A A .  55 SER HB2  1 1 
       17 27732 1 1  55 SER HB3  H  -1.810   4.097 -23.105 1.00 . A A .  55 SER HB3  1 1 
       17 27733 1 1  55 SER HG   H  -2.393   5.110 -25.419 1.00 . A A .  55 SER HG   1 1 
       17 27734 1 1  55 SER N    N   1.092   3.853 -23.581 1.00 . A A .  55 SER N    1 1 
       17 27735 1 1  55 SER O    O  -0.408   4.868 -21.191 1.00 . A A .  55 SER O    1 1 
       17 27736 1 1  55 SER OG   O  -1.998   5.456 -24.615 1.00 . A A .  55 SER OG   1 1 
       17 27737 1 1  56 ALA C    C  -0.673   8.531 -20.683 1.00 . A A .  56 ALA C    1 1 
       17 27738 1 1  56 ALA CA   C   0.420   7.468 -20.713 1.00 . A A .  56 ALA CA   1 1 
       17 27739 1 1  56 ALA CB   C   1.775   8.093 -20.415 1.00 . A A .  56 ALA CB   1 1 
       17 27740 1 1  56 ALA H    H   0.790   7.260 -22.786 1.00 . A A .  56 ALA H    1 1 
       17 27741 1 1  56 ALA HA   H   0.214   6.733 -19.948 1.00 . A A .  56 ALA HA   1 1 
       17 27742 1 1  56 ALA HB1  H   1.666   9.165 -20.335 1.00 . A A .  56 ALA HB1  1 1 
       17 27743 1 1  56 ALA HB2  H   2.155   7.700 -19.484 1.00 . A A .  56 ALA HB2  1 1 
       17 27744 1 1  56 ALA HB3  H   2.462   7.859 -21.213 1.00 . A A .  56 ALA HB3  1 1 
       17 27745 1 1  56 ALA N    N   0.451   6.784 -21.999 1.00 . A A .  56 ALA N    1 1 
       17 27746 1 1  56 ALA O    O  -0.794   9.337 -21.605 1.00 . A A .  56 ALA O    1 1 
       17 27747 1 1  57 ALA C    C  -2.904   9.695 -17.999 1.00 . A A .  57 ALA C    1 1 
       17 27748 1 1  57 ALA CA   C  -2.551   9.490 -19.468 1.00 . A A .  57 ALA CA   1 1 
       17 27749 1 1  57 ALA CB   C  -3.775   9.035 -20.248 1.00 . A A .  57 ALA CB   1 1 
       17 27750 1 1  57 ALA H    H  -1.322   7.858 -18.916 1.00 . A A .  57 ALA H    1 1 
       17 27751 1 1  57 ALA HA   H  -2.219  10.431 -19.883 1.00 . A A .  57 ALA HA   1 1 
       17 27752 1 1  57 ALA HB1  H  -4.210   8.173 -19.764 1.00 . A A .  57 ALA HB1  1 1 
       17 27753 1 1  57 ALA HB2  H  -4.500   9.835 -20.279 1.00 . A A .  57 ALA HB2  1 1 
       17 27754 1 1  57 ALA HB3  H  -3.483   8.774 -21.255 1.00 . A A .  57 ALA HB3  1 1 
       17 27755 1 1  57 ALA N    N  -1.468   8.526 -19.618 1.00 . A A .  57 ALA N    1 1 
       17 27756 1 1  57 ALA O    O  -2.867   8.756 -17.205 1.00 . A A .  57 ALA O    1 1 
       17 27757 1 1  58 ASN C    C  -5.061  11.700 -16.177 1.00 . A A .  58 ASN C    1 1 
       17 27758 1 1  58 ASN CA   C  -3.604  11.257 -16.268 1.00 . A A .  58 ASN CA   1 1 
       17 27759 1 1  58 ASN CB   C  -2.690  12.360 -15.730 1.00 . A A .  58 ASN CB   1 1 
       17 27760 1 1  58 ASN CG   C  -3.109  12.838 -14.354 1.00 . A A .  58 ASN CG   1 1 
       17 27761 1 1  58 ASN H    H  -3.256  11.637 -18.322 1.00 . A A .  58 ASN H    1 1 
       17 27762 1 1  58 ASN HA   H  -3.471  10.368 -15.670 1.00 . A A .  58 ASN HA   1 1 
       17 27763 1 1  58 ASN HB2  H  -1.680  11.982 -15.666 1.00 . A A .  58 ASN HB2  1 1 
       17 27764 1 1  58 ASN HB3  H  -2.713  13.201 -16.406 1.00 . A A .  58 ASN HB3  1 1 
       17 27765 1 1  58 ASN HD21 H  -2.826  14.310 -13.048 1.00 . A A .  58 ASN HD21 1 1 
       17 27766 1 1  58 ASN HD22 H  -1.944  14.440 -14.528 1.00 . A A .  58 ASN HD22 1 1 
       17 27767 1 1  58 ASN N    N  -3.245  10.929 -17.643 1.00 . A A .  58 ASN N    1 1 
       17 27768 1 1  58 ASN ND2  N  -2.572  13.978 -13.934 1.00 . A A .  58 ASN ND2  1 1 
       17 27769 1 1  58 ASN O    O  -5.408  12.814 -16.568 1.00 . A A .  58 ASN O    1 1 
       17 27770 1 1  58 ASN OD1  O  -3.907  12.191 -13.676 1.00 . A A .  58 ASN OD1  1 1 
       17 27771 1 1  59 SER C    C  -7.927  11.559 -16.850 1.00 . A A .  59 SER C    1 1 
       17 27772 1 1  59 SER CA   C  -7.331  11.117 -15.517 1.00 . A A .  59 SER CA   1 1 
       17 27773 1 1  59 SER CB   C  -7.543  12.206 -14.464 1.00 . A A .  59 SER CB   1 1 
       17 27774 1 1  59 SER H    H  -5.573   9.946 -15.364 1.00 . A A .  59 SER H    1 1 
       17 27775 1 1  59 SER HA   H  -7.828  10.214 -15.195 1.00 . A A .  59 SER HA   1 1 
       17 27776 1 1  59 SER HB2  H  -7.081  13.122 -14.799 1.00 . A A .  59 SER HB2  1 1 
       17 27777 1 1  59 SER HB3  H  -8.603  12.366 -14.325 1.00 . A A .  59 SER HB3  1 1 
       17 27778 1 1  59 SER HG   H  -6.031  12.024 -13.233 1.00 . A A .  59 SER HG   1 1 
       17 27779 1 1  59 SER N    N  -5.910  10.819 -15.657 1.00 . A A .  59 SER N    1 1 
       17 27780 1 1  59 SER O    O  -8.851  12.370 -16.889 1.00 . A A .  59 SER O    1 1 
       17 27781 1 1  59 SER OG   O  -6.971  11.833 -13.222 1.00 . A A .  59 SER OG   1 1 
       17 27782 1 1  60 GLU C    C  -8.437  10.128 -19.978 1.00 . A A .  60 GLU C    1 1 
       17 27783 1 1  60 GLU CA   C  -7.869  11.357 -19.275 1.00 . A A .  60 GLU CA   1 1 
       17 27784 1 1  60 GLU CB   C  -6.736  11.958 -20.109 1.00 . A A .  60 GLU CB   1 1 
       17 27785 1 1  60 GLU CD   C  -5.618  14.086 -20.884 1.00 . A A .  60 GLU CD   1 1 
       17 27786 1 1  60 GLU CG   C  -6.488  13.431 -19.829 1.00 . A A .  60 GLU CG   1 1 
       17 27787 1 1  60 GLU H    H  -6.656  10.377 -17.844 1.00 . A A .  60 GLU H    1 1 
       17 27788 1 1  60 GLU HA   H  -8.654  12.091 -19.169 1.00 . A A .  60 GLU HA   1 1 
       17 27789 1 1  60 GLU HB2  H  -5.826  11.415 -19.903 1.00 . A A .  60 GLU HB2  1 1 
       17 27790 1 1  60 GLU HB3  H  -6.980  11.848 -21.156 1.00 . A A .  60 GLU HB3  1 1 
       17 27791 1 1  60 GLU HG2  H  -7.438  13.943 -19.799 1.00 . A A .  60 GLU HG2  1 1 
       17 27792 1 1  60 GLU HG3  H  -5.999  13.524 -18.871 1.00 . A A .  60 GLU HG3  1 1 
       17 27793 1 1  60 GLU N    N  -7.391  11.018 -17.940 1.00 . A A .  60 GLU N    1 1 
       17 27794 1 1  60 GLU O    O  -9.315  10.240 -20.834 1.00 . A A .  60 GLU O    1 1 
       17 27795 1 1  60 GLU OE1  O  -4.695  13.416 -21.391 1.00 . A A .  60 GLU OE1  1 1 
       17 27796 1 1  60 GLU OE2  O  -5.860  15.270 -21.201 1.00 . A A .  60 GLU OE2  1 1 
       17 27797 1 1  61 ASP C    C  -9.550   7.120 -19.411 1.00 . A A .  61 ASP C    1 1 
       17 27798 1 1  61 ASP CA   C  -8.386   7.705 -20.204 1.00 . A A .  61 ASP CA   1 1 
       17 27799 1 1  61 ASP CB   C  -7.238   6.697 -20.268 1.00 . A A .  61 ASP CB   1 1 
       17 27800 1 1  61 ASP CG   C  -7.612   5.440 -21.027 1.00 . A A .  61 ASP CG   1 1 
       17 27801 1 1  61 ASP H    H  -7.232   8.933 -18.922 1.00 . A A .  61 ASP H    1 1 
       17 27802 1 1  61 ASP HA   H  -8.722   7.918 -21.208 1.00 . A A .  61 ASP HA   1 1 
       17 27803 1 1  61 ASP HB2  H  -6.392   7.155 -20.761 1.00 . A A .  61 ASP HB2  1 1 
       17 27804 1 1  61 ASP HB3  H  -6.956   6.420 -19.263 1.00 . A A .  61 ASP HB3  1 1 
       17 27805 1 1  61 ASP N    N  -7.930   8.957 -19.610 1.00 . A A .  61 ASP N    1 1 
       17 27806 1 1  61 ASP O    O  -9.369   6.625 -18.299 1.00 . A A .  61 ASP O    1 1 
       17 27807 1 1  61 ASP OD1  O  -7.011   5.188 -22.093 1.00 . A A .  61 ASP OD1  1 1 
       17 27808 1 1  61 ASP OD2  O  -8.506   4.707 -20.555 1.00 . A A .  61 ASP OD2  1 1 
       17 27809 1 1  62 GLU C    C -12.934   6.126 -20.363 1.00 . A A .  62 GLU C    1 1 
       17 27810 1 1  62 GLU CA   C -11.939   6.658 -19.336 1.00 . A A .  62 GLU CA   1 1 
       17 27811 1 1  62 GLU CB   C -12.599   7.746 -18.486 1.00 . A A .  62 GLU CB   1 1 
       17 27812 1 1  62 GLU CD   C -13.078   8.237 -16.055 1.00 . A A .  62 GLU CD   1 1 
       17 27813 1 1  62 GLU CG   C -12.031   7.848 -17.080 1.00 . A A .  62 GLU CG   1 1 
       17 27814 1 1  62 GLU H    H -10.826   7.587 -20.879 1.00 . A A .  62 GLU H    1 1 
       17 27815 1 1  62 GLU HA   H -11.635   5.846 -18.693 1.00 . A A .  62 GLU HA   1 1 
       17 27816 1 1  62 GLU HB2  H -12.466   8.699 -18.976 1.00 . A A .  62 GLU HB2  1 1 
       17 27817 1 1  62 GLU HB3  H -13.655   7.534 -18.410 1.00 . A A .  62 GLU HB3  1 1 
       17 27818 1 1  62 GLU HG2  H -11.616   6.890 -16.803 1.00 . A A .  62 GLU HG2  1 1 
       17 27819 1 1  62 GLU HG3  H -11.248   8.592 -17.075 1.00 . A A .  62 GLU HG3  1 1 
       17 27820 1 1  62 GLU N    N -10.745   7.181 -19.991 1.00 . A A .  62 GLU N    1 1 
       17 27821 1 1  62 GLU O    O -14.124   5.996 -20.081 1.00 . A A .  62 GLU O    1 1 
       17 27822 1 1  62 GLU OE1  O -13.553   7.343 -15.324 1.00 . A A .  62 GLU OE1  1 1 
       17 27823 1 1  62 GLU OE2  O -13.423   9.435 -15.984 1.00 . A A .  62 GLU OE2  1 1 
       17 27824 1 1  63 GLY C    C -13.796   3.908 -22.318 1.00 . A A .  63 GLY C    1 1 
       17 27825 1 1  63 GLY CA   C -13.294   5.308 -22.610 1.00 . A A .  63 GLY CA   1 1 
       17 27826 1 1  63 GLY H    H -11.479   5.946 -21.727 1.00 . A A .  63 GLY H    1 1 
       17 27827 1 1  63 GLY HA2  H -14.142   5.967 -22.722 1.00 . A A .  63 GLY HA2  1 1 
       17 27828 1 1  63 GLY HA3  H -12.739   5.292 -23.536 1.00 . A A .  63 GLY HA3  1 1 
       17 27829 1 1  63 GLY N    N -12.436   5.821 -21.558 1.00 . A A .  63 GLY N    1 1 
       17 27830 1 1  63 GLY O    O -14.791   3.734 -21.614 1.00 . A A .  63 GLY O    1 1 
       17 27831 1 1  64 GLN C    C -12.307   0.693 -22.159 1.00 . A A .  64 GLN C    1 1 
       17 27832 1 1  64 GLN CA   C -13.491   1.517 -22.654 1.00 . A A .  64 GLN CA   1 1 
       17 27833 1 1  64 GLN CB   C -14.037   0.920 -23.952 1.00 . A A .  64 GLN CB   1 1 
       17 27834 1 1  64 GLN CD   C -16.042  -0.260 -24.938 1.00 . A A .  64 GLN CD   1 1 
       17 27835 1 1  64 GLN CG   C -15.553   0.809 -23.981 1.00 . A A .  64 GLN CG   1 1 
       17 27836 1 1  64 GLN H    H -12.323   3.112 -23.410 1.00 . A A .  64 GLN H    1 1 
       17 27837 1 1  64 GLN HA   H -14.267   1.495 -21.904 1.00 . A A .  64 GLN HA   1 1 
       17 27838 1 1  64 GLN HB2  H -13.727   1.541 -24.779 1.00 . A A .  64 GLN HB2  1 1 
       17 27839 1 1  64 GLN HB3  H -13.623  -0.070 -24.081 1.00 . A A .  64 GLN HB3  1 1 
       17 27840 1 1  64 GLN HE21 H -15.985  -2.219 -25.267 1.00 . A A .  64 GLN HE21 1 1 
       17 27841 1 1  64 GLN HE22 H -15.129  -1.667 -23.871 1.00 . A A .  64 GLN HE22 1 1 
       17 27842 1 1  64 GLN HG2  H -15.903   0.569 -22.988 1.00 . A A .  64 GLN HG2  1 1 
       17 27843 1 1  64 GLN HG3  H -15.964   1.760 -24.285 1.00 . A A .  64 GLN HG3  1 1 
       17 27844 1 1  64 GLN N    N -13.107   2.909 -22.859 1.00 . A A .  64 GLN N    1 1 
       17 27845 1 1  64 GLN NE2  N -15.682  -1.508 -24.665 1.00 . A A .  64 GLN NE2  1 1 
       17 27846 1 1  64 GLN O    O -11.249   0.670 -22.789 1.00 . A A .  64 GLN O    1 1 
       17 27847 1 1  64 GLN OE1  O -16.736   0.033 -25.912 1.00 . A A .  64 GLN OE1  1 1 
       17 27848 1 1  65 ILE C    C -12.007  -2.103 -19.883 1.00 . A A .  65 ILE C    1 1 
       17 27849 1 1  65 ILE CA   C -11.440  -0.807 -20.452 1.00 . A A .  65 ILE CA   1 1 
       17 27850 1 1  65 ILE CB   C -10.685  -0.058 -19.337 1.00 . A A .  65 ILE CB   1 1 
       17 27851 1 1  65 ILE CD1  C  -8.346  -0.239 -18.349 1.00 . A A .  65 ILE CD1  1 1 
       17 27852 1 1  65 ILE CG1  C  -9.622  -0.965 -18.713 1.00 . A A .  65 ILE CG1  1 1 
       17 27853 1 1  65 ILE CG2  C -11.658   0.435 -18.277 1.00 . A A .  65 ILE CG2  1 1 
       17 27854 1 1  65 ILE H    H -13.358   0.078 -20.574 1.00 . A A .  65 ILE H    1 1 
       17 27855 1 1  65 ILE HA   H -10.737  -1.047 -21.236 1.00 . A A .  65 ILE HA   1 1 
       17 27856 1 1  65 ILE HB   H -10.201   0.802 -19.776 1.00 . A A .  65 ILE HB   1 1 
       17 27857 1 1  65 ILE HD11 H  -7.617  -0.377 -19.134 1.00 . A A .  65 ILE HD11 1 1 
       17 27858 1 1  65 ILE HD12 H  -8.552   0.815 -18.232 1.00 . A A .  65 ILE HD12 1 1 
       17 27859 1 1  65 ILE HD13 H  -7.957  -0.635 -17.423 1.00 . A A .  65 ILE HD13 1 1 
       17 27860 1 1  65 ILE HG12 H -10.020  -1.407 -17.813 1.00 . A A .  65 ILE HG12 1 1 
       17 27861 1 1  65 ILE HG13 H  -9.371  -1.748 -19.414 1.00 . A A .  65 ILE HG13 1 1 
       17 27862 1 1  65 ILE HG21 H -11.293   0.161 -17.298 1.00 . A A .  65 ILE HG21 1 1 
       17 27863 1 1  65 ILE HG22 H -11.745   1.510 -18.340 1.00 . A A .  65 ILE HG22 1 1 
       17 27864 1 1  65 ILE HG23 H -12.626  -0.015 -18.439 1.00 . A A .  65 ILE HG23 1 1 
       17 27865 1 1  65 ILE N    N -12.493   0.019 -21.030 1.00 . A A .  65 ILE N    1 1 
       17 27866 1 1  65 ILE O    O -13.103  -2.120 -19.324 1.00 . A A .  65 ILE O    1 1 
       17 27867 1 1  66 ARG C    C -10.621  -5.092 -18.611 1.00 . A A .  66 ARG C    1 1 
       17 27868 1 1  66 ARG CA   C -11.680  -4.488 -19.530 1.00 . A A .  66 ARG CA   1 1 
       17 27869 1 1  66 ARG CB   C -11.961  -5.438 -20.696 1.00 . A A .  66 ARG CB   1 1 
       17 27870 1 1  66 ARG CD   C -14.371  -5.315 -21.397 1.00 . A A .  66 ARG CD   1 1 
       17 27871 1 1  66 ARG CG   C -13.326  -6.104 -20.623 1.00 . A A .  66 ARG CG   1 1 
       17 27872 1 1  66 ARG CZ   C -15.794  -5.596 -23.382 1.00 . A A .  66 ARG CZ   1 1 
       17 27873 1 1  66 ARG H    H -10.388  -3.110 -20.484 1.00 . A A .  66 ARG H    1 1 
       17 27874 1 1  66 ARG HA   H -12.589  -4.345 -18.966 1.00 . A A .  66 ARG HA   1 1 
       17 27875 1 1  66 ARG HB2  H -11.905  -4.882 -21.620 1.00 . A A .  66 ARG HB2  1 1 
       17 27876 1 1  66 ARG HB3  H -11.208  -6.211 -20.704 1.00 . A A .  66 ARG HB3  1 1 
       17 27877 1 1  66 ARG HD2  H -15.227  -5.155 -20.758 1.00 . A A .  66 ARG HD2  1 1 
       17 27878 1 1  66 ARG HD3  H -13.949  -4.362 -21.678 1.00 . A A .  66 ARG HD3  1 1 
       17 27879 1 1  66 ARG HE   H -14.333  -6.842 -22.841 1.00 . A A .  66 ARG HE   1 1 
       17 27880 1 1  66 ARG HG2  H -13.255  -7.096 -21.044 1.00 . A A .  66 ARG HG2  1 1 
       17 27881 1 1  66 ARG HG3  H -13.629  -6.170 -19.589 1.00 . A A .  66 ARG HG3  1 1 
       17 27882 1 1  66 ARG HH11 H -16.198  -3.958 -22.271 1.00 . A A .  66 ARG HH11 1 1 
       17 27883 1 1  66 ARG HH12 H -17.194  -4.168 -23.673 1.00 . A A .  66 ARG HH12 1 1 
       17 27884 1 1  66 ARG HH21 H -16.875  -5.972 -25.048 1.00 . A A .  66 ARG HH21 1 1 
       17 27885 1 1  66 ARG HH22 H -15.638  -7.129 -24.690 1.00 . A A .  66 ARG HH22 1 1 
       17 27886 1 1  66 ARG N    N -11.252  -3.187 -20.029 1.00 . A A .  66 ARG N    1 1 
       17 27887 1 1  66 ARG NE   N -14.804  -6.017 -22.602 1.00 . A A .  66 ARG NE   1 1 
       17 27888 1 1  66 ARG NH1  N -16.450  -4.483 -23.084 1.00 . A A .  66 ARG NH1  1 1 
       17 27889 1 1  66 ARG NH2  N -16.130  -6.289 -24.462 1.00 . A A .  66 ARG NH2  1 1 
       17 27890 1 1  66 ARG O    O  -9.428  -4.833 -18.768 1.00 . A A .  66 ARG O    1 1 
       17 27891 1 1  67 TYR C    C  -9.774  -7.935 -17.182 1.00 . A A .  67 TYR C    1 1 
       17 27892 1 1  67 TYR CA   C -10.159  -6.536 -16.708 1.00 . A A .  67 TYR CA   1 1 
       17 27893 1 1  67 TYR CB   C -10.804  -6.614 -15.323 1.00 . A A .  67 TYR CB   1 1 
       17 27894 1 1  67 TYR CD1  C -12.747  -5.021 -15.077 1.00 . A A .  67 TYR CD1  1 1 
       17 27895 1 1  67 TYR CD2  C -10.630  -4.356 -14.208 1.00 . A A .  67 TYR CD2  1 1 
       17 27896 1 1  67 TYR CE1  C -13.300  -3.827 -14.656 1.00 . A A .  67 TYR CE1  1 1 
       17 27897 1 1  67 TYR CE2  C -11.174  -3.160 -13.782 1.00 . A A .  67 TYR CE2  1 1 
       17 27898 1 1  67 TYR CG   C -11.404  -5.306 -14.860 1.00 . A A .  67 TYR CG   1 1 
       17 27899 1 1  67 TYR CZ   C -12.510  -2.900 -14.009 1.00 . A A .  67 TYR CZ   1 1 
       17 27900 1 1  67 TYR H    H -12.029  -6.066 -17.580 1.00 . A A .  67 TYR H    1 1 
       17 27901 1 1  67 TYR HA   H  -9.266  -5.931 -16.645 1.00 . A A .  67 TYR HA   1 1 
       17 27902 1 1  67 TYR HB2  H -11.591  -7.352 -15.341 1.00 . A A .  67 TYR HB2  1 1 
       17 27903 1 1  67 TYR HB3  H -10.056  -6.910 -14.602 1.00 . A A .  67 TYR HB3  1 1 
       17 27904 1 1  67 TYR HD1  H -13.363  -5.749 -15.584 1.00 . A A .  67 TYR HD1  1 1 
       17 27905 1 1  67 TYR HD2  H  -9.584  -4.562 -14.032 1.00 . A A .  67 TYR HD2  1 1 
       17 27906 1 1  67 TYR HE1  H -14.346  -3.623 -14.833 1.00 . A A .  67 TYR HE1  1 1 
       17 27907 1 1  67 TYR HE2  H -10.556  -2.433 -13.276 1.00 . A A .  67 TYR HE2  1 1 
       17 27908 1 1  67 TYR HH   H -12.392  -1.201 -13.116 1.00 . A A .  67 TYR HH   1 1 
       17 27909 1 1  67 TYR N    N -11.067  -5.898 -17.654 1.00 . A A .  67 TYR N    1 1 
       17 27910 1 1  67 TYR O    O -10.614  -8.832 -17.251 1.00 . A A .  67 TYR O    1 1 
       17 27911 1 1  67 TYR OH   O -13.056  -1.709 -13.588 1.00 . A A .  67 TYR OH   1 1 
       17 27912 1 1  68 PHE C    C  -7.271 -10.140 -16.856 1.00 . A A .  68 PHE C    1 1 
       17 27913 1 1  68 PHE CA   C  -7.999  -9.400 -17.974 1.00 . A A .  68 PHE CA   1 1 
       17 27914 1 1  68 PHE CB   C  -7.062  -9.205 -19.168 1.00 . A A .  68 PHE CB   1 1 
       17 27915 1 1  68 PHE CD1  C  -8.583 -10.099 -20.951 1.00 . A A .  68 PHE CD1  1 1 
       17 27916 1 1  68 PHE CD2  C  -6.395 -11.027 -20.759 1.00 . A A .  68 PHE CD2  1 1 
       17 27917 1 1  68 PHE CE1  C  -8.854 -10.948 -22.008 1.00 . A A .  68 PHE CE1  1 1 
       17 27918 1 1  68 PHE CE2  C  -6.660 -11.878 -21.816 1.00 . A A .  68 PHE CE2  1 1 
       17 27919 1 1  68 PHE CG   C  -7.353 -10.129 -20.316 1.00 . A A .  68 PHE CG   1 1 
       17 27920 1 1  68 PHE CZ   C  -7.892 -11.839 -22.440 1.00 . A A .  68 PHE CZ   1 1 
       17 27921 1 1  68 PHE H    H  -7.876  -7.357 -17.430 1.00 . A A .  68 PHE H    1 1 
       17 27922 1 1  68 PHE HA   H  -8.848  -9.989 -18.286 1.00 . A A .  68 PHE HA   1 1 
       17 27923 1 1  68 PHE HB2  H  -7.154  -8.191 -19.527 1.00 . A A .  68 PHE HB2  1 1 
       17 27924 1 1  68 PHE HB3  H  -6.045  -9.379 -18.849 1.00 . A A .  68 PHE HB3  1 1 
       17 27925 1 1  68 PHE HD1  H  -9.338  -9.402 -20.613 1.00 . A A .  68 PHE HD1  1 1 
       17 27926 1 1  68 PHE HD2  H  -5.432 -11.060 -20.271 1.00 . A A .  68 PHE HD2  1 1 
       17 27927 1 1  68 PHE HE1  H  -9.818 -10.915 -22.494 1.00 . A A .  68 PHE HE1  1 1 
       17 27928 1 1  68 PHE HE2  H  -5.906 -12.574 -22.151 1.00 . A A .  68 PHE HE2  1 1 
       17 27929 1 1  68 PHE HZ   H  -8.101 -12.502 -23.266 1.00 . A A .  68 PHE HZ   1 1 
       17 27930 1 1  68 PHE N    N  -8.498  -8.112 -17.507 1.00 . A A .  68 PHE N    1 1 
       17 27931 1 1  68 PHE O    O  -6.584  -9.529 -16.037 1.00 . A A .  68 PHE O    1 1 
       17 27932 1 1  69 LEU C    C  -7.097 -13.761 -16.031 1.00 . A A .  69 LEU C    1 1 
       17 27933 1 1  69 LEU CA   C  -6.785 -12.284 -15.811 1.00 . A A .  69 LEU CA   1 1 
       17 27934 1 1  69 LEU CB   C  -7.244 -11.857 -14.416 1.00 . A A .  69 LEU CB   1 1 
       17 27935 1 1  69 LEU CD1  C  -6.630  -9.817 -13.094 1.00 . A A .  69 LEU CD1  1 1 
       17 27936 1 1  69 LEU CD2  C  -5.887 -12.076 -12.319 1.00 . A A .  69 LEU CD2  1 1 
       17 27937 1 1  69 LEU CG   C  -6.182 -11.204 -13.530 1.00 . A A .  69 LEU CG   1 1 
       17 27938 1 1  69 LEU H    H  -7.987 -11.889 -17.508 1.00 . A A .  69 LEU H    1 1 
       17 27939 1 1  69 LEU HA   H  -5.718 -12.138 -15.890 1.00 . A A .  69 LEU HA   1 1 
       17 27940 1 1  69 LEU HB2  H  -8.053 -11.153 -14.535 1.00 . A A .  69 LEU HB2  1 1 
       17 27941 1 1  69 LEU HB3  H  -7.607 -12.737 -13.904 1.00 . A A .  69 LEU HB3  1 1 
       17 27942 1 1  69 LEU HD11 H  -7.706  -9.756 -13.140 1.00 . A A .  69 LEU HD11 1 1 
       17 27943 1 1  69 LEU HD12 H  -6.198  -9.076 -13.751 1.00 . A A .  69 LEU HD12 1 1 
       17 27944 1 1  69 LEU HD13 H  -6.300  -9.635 -12.081 1.00 . A A .  69 LEU HD13 1 1 
       17 27945 1 1  69 LEU HD21 H  -6.570 -11.828 -11.521 1.00 . A A .  69 LEU HD21 1 1 
       17 27946 1 1  69 LEU HD22 H  -4.872 -11.905 -11.991 1.00 . A A .  69 LEU HD22 1 1 
       17 27947 1 1  69 LEU HD23 H  -6.008 -13.116 -12.587 1.00 . A A .  69 LEU HD23 1 1 
       17 27948 1 1  69 LEU HG   H  -5.267 -11.095 -14.097 1.00 . A A .  69 LEU HG   1 1 
       17 27949 1 1  69 LEU N    N  -7.427 -11.459 -16.828 1.00 . A A .  69 LEU N    1 1 
       17 27950 1 1  69 LEU O    O  -6.207 -14.582 -16.252 1.00 . A A .  69 LEU O    1 1 
       17 27951 1 1  70 PRO C    C  -8.690 -15.954 -17.607 1.00 . A A .  70 PRO C    1 1 
       17 27952 1 1  70 PRO CA   C  -8.850 -15.487 -16.165 1.00 . A A .  70 PRO CA   1 1 
       17 27953 1 1  70 PRO CB   C -10.332 -15.423 -15.784 1.00 . A A .  70 PRO CB   1 1 
       17 27954 1 1  70 PRO CD   C  -9.505 -13.181 -15.712 1.00 . A A .  70 PRO CD   1 1 
       17 27955 1 1  70 PRO CG   C -10.724 -14.006 -16.023 1.00 . A A .  70 PRO CG   1 1 
       17 27956 1 1  70 PRO HA   H  -8.337 -16.172 -15.506 1.00 . A A .  70 PRO HA   1 1 
       17 27957 1 1  70 PRO HB2  H -10.896 -16.101 -16.410 1.00 . A A .  70 PRO HB2  1 1 
       17 27958 1 1  70 PRO HB3  H -10.453 -15.697 -14.747 1.00 . A A .  70 PRO HB3  1 1 
       17 27959 1 1  70 PRO HD2  H  -9.454 -12.323 -16.365 1.00 . A A .  70 PRO HD2  1 1 
       17 27960 1 1  70 PRO HD3  H  -9.514 -12.871 -14.677 1.00 . A A .  70 PRO HD3  1 1 
       17 27961 1 1  70 PRO HG2  H -11.013 -13.873 -17.054 1.00 . A A .  70 PRO HG2  1 1 
       17 27962 1 1  70 PRO HG3  H -11.537 -13.735 -15.366 1.00 . A A .  70 PRO HG3  1 1 
       17 27963 1 1  70 PRO N    N  -8.391 -14.108 -15.972 1.00 . A A .  70 PRO N    1 1 
       17 27964 1 1  70 PRO O    O  -8.813 -17.143 -17.901 1.00 . A A .  70 PRO O    1 1 
       17 27965 1 1  71 ASP C    C  -9.407 -16.153 -20.439 1.00 . A A .  71 ASP C    1 1 
       17 27966 1 1  71 ASP CA   C  -8.236 -15.329 -19.915 1.00 . A A .  71 ASP CA   1 1 
       17 27967 1 1  71 ASP CB   C  -6.926 -16.089 -20.127 1.00 . A A .  71 ASP CB   1 1 
       17 27968 1 1  71 ASP CG   C  -5.724 -15.166 -20.183 1.00 . A A .  71 ASP CG   1 1 
       17 27969 1 1  71 ASP H    H  -8.329 -14.082 -18.206 1.00 . A A .  71 ASP H    1 1 
       17 27970 1 1  71 ASP HA   H  -8.194 -14.398 -20.460 1.00 . A A .  71 ASP HA   1 1 
       17 27971 1 1  71 ASP HB2  H  -6.784 -16.784 -19.313 1.00 . A A .  71 ASP HB2  1 1 
       17 27972 1 1  71 ASP HB3  H  -6.981 -16.636 -21.057 1.00 . A A .  71 ASP HB3  1 1 
       17 27973 1 1  71 ASP N    N  -8.415 -15.012 -18.502 1.00 . A A .  71 ASP N    1 1 
       17 27974 1 1  71 ASP O    O  -9.235 -17.016 -21.301 1.00 . A A .  71 ASP O    1 1 
       17 27975 1 1  71 ASP OD1  O  -4.618 -15.650 -20.504 1.00 . A A .  71 ASP OD1  1 1 
       17 27976 1 1  71 ASP OD2  O  -5.889 -13.960 -19.907 1.00 . A A .  71 ASP OD2  1 1 
       17 27977 1 1  72 ARG C    C -12.918 -15.628 -20.683 1.00 . A A .  72 ARG C    1 1 
       17 27978 1 1  72 ARG CA   C -11.797 -16.600 -20.327 1.00 . A A .  72 ARG CA   1 1 
       17 27979 1 1  72 ARG CB   C -12.260 -17.545 -19.217 1.00 . A A .  72 ARG CB   1 1 
       17 27980 1 1  72 ARG CD   C -14.028 -19.310 -18.945 1.00 . A A .  72 ARG CD   1 1 
       17 27981 1 1  72 ARG CG   C -12.803 -18.869 -19.730 1.00 . A A .  72 ARG CG   1 1 
       17 27982 1 1  72 ARG CZ   C -14.873 -21.340 -17.844 1.00 . A A .  72 ARG CZ   1 1 
       17 27983 1 1  72 ARG H    H -10.671 -15.183 -19.231 1.00 . A A .  72 ARG H    1 1 
       17 27984 1 1  72 ARG HA   H -11.550 -17.182 -21.203 1.00 . A A .  72 ARG HA   1 1 
       17 27985 1 1  72 ARG HB2  H -11.424 -17.753 -18.565 1.00 . A A .  72 ARG HB2  1 1 
       17 27986 1 1  72 ARG HB3  H -13.037 -17.058 -18.648 1.00 . A A .  72 ARG HB3  1 1 
       17 27987 1 1  72 ARG HD2  H -14.170 -18.635 -18.115 1.00 . A A .  72 ARG HD2  1 1 
       17 27988 1 1  72 ARG HD3  H -14.889 -19.269 -19.594 1.00 . A A .  72 ARG HD3  1 1 
       17 27989 1 1  72 ARG HE   H -13.014 -21.103 -18.527 1.00 . A A .  72 ARG HE   1 1 
       17 27990 1 1  72 ARG HG2  H -13.077 -18.756 -20.769 1.00 . A A .  72 ARG HG2  1 1 
       17 27991 1 1  72 ARG HG3  H -12.035 -19.622 -19.638 1.00 . A A .  72 ARG HG3  1 1 
       17 27992 1 1  72 ARG HH11 H -16.224 -19.850 -18.032 1.00 . A A .  72 ARG HH11 1 1 
       17 27993 1 1  72 ARG HH12 H -16.806 -21.286 -17.258 1.00 . A A .  72 ARG HH12 1 1 
       17 27994 1 1  72 ARG HH21 H -15.409 -23.077 -16.960 1.00 . A A .  72 ARG HH21 1 1 
       17 27995 1 1  72 ARG HH22 H -13.769 -23.000 -17.509 1.00 . A A .  72 ARG HH22 1 1 
       17 27996 1 1  72 ARG N    N -10.597 -15.882 -19.914 1.00 . A A .  72 ARG N    1 1 
       17 27997 1 1  72 ARG NE   N -13.887 -20.670 -18.430 1.00 . A A .  72 ARG NE   1 1 
       17 27998 1 1  72 ARG NH1  N -16.065 -20.779 -17.699 1.00 . A A .  72 ARG NH1  1 1 
       17 27999 1 1  72 ARG NH2  N -14.667 -22.574 -17.401 1.00 . A A .  72 ARG NH2  1 1 
       17 28000 1 1  72 ARG O    O -14.095 -15.985 -20.653 1.00 . A A .  72 ARG O    1 1 
       17 28001 1 1  73 ASP C    C -13.696 -13.306 -22.893 1.00 . A A .  73 ASP C    1 1 
       17 28002 1 1  73 ASP CA   C -13.515 -13.374 -21.380 1.00 . A A .  73 ASP CA   1 1 
       17 28003 1 1  73 ASP CB   C -13.075 -12.010 -20.845 1.00 . A A .  73 ASP CB   1 1 
       17 28004 1 1  73 ASP CG   C -14.189 -10.983 -20.891 1.00 . A A .  73 ASP CG   1 1 
       17 28005 1 1  73 ASP H    H -11.588 -14.174 -21.023 1.00 . A A .  73 ASP H    1 1 
       17 28006 1 1  73 ASP HA   H -14.460 -13.639 -20.929 1.00 . A A .  73 ASP HA   1 1 
       17 28007 1 1  73 ASP HB2  H -12.754 -12.120 -19.819 1.00 . A A .  73 ASP HB2  1 1 
       17 28008 1 1  73 ASP HB3  H -12.249 -11.648 -21.439 1.00 . A A .  73 ASP HB3  1 1 
       17 28009 1 1  73 ASP N    N -12.542 -14.398 -21.018 1.00 . A A .  73 ASP N    1 1 
       17 28010 1 1  73 ASP O    O -13.921 -12.234 -23.453 1.00 . A A .  73 ASP O    1 1 
       17 28011 1 1  73 ASP OD1  O -13.912  -9.795 -20.623 1.00 . A A .  73 ASP OD1  1 1 
       17 28012 1 1  73 ASP OD2  O -15.337 -11.367 -21.197 1.00 . A A .  73 ASP OD2  1 1 
       17 28013 1 1  74 GLU C    C -12.704 -13.660 -25.695 1.00 . A A .  74 GLU C    1 1 
       17 28014 1 1  74 GLU CA   C -13.746 -14.529 -24.997 1.00 . A A .  74 GLU CA   1 1 
       17 28015 1 1  74 GLU CB   C -15.152 -14.087 -25.408 1.00 . A A .  74 GLU CB   1 1 
       17 28016 1 1  74 GLU CD   C -17.533 -14.922 -25.528 1.00 . A A .  74 GLU CD   1 1 
       17 28017 1 1  74 GLU CG   C -16.260 -14.855 -24.706 1.00 . A A .  74 GLU CG   1 1 
       17 28018 1 1  74 GLU H    H -13.414 -15.280 -23.046 1.00 . A A .  74 GLU H    1 1 
       17 28019 1 1  74 GLU HA   H -13.599 -15.555 -25.296 1.00 . A A .  74 GLU HA   1 1 
       17 28020 1 1  74 GLU HB2  H -15.268 -13.038 -25.179 1.00 . A A .  74 GLU HB2  1 1 
       17 28021 1 1  74 GLU HB3  H -15.263 -14.228 -26.473 1.00 . A A .  74 GLU HB3  1 1 
       17 28022 1 1  74 GLU HG2  H -15.919 -15.861 -24.516 1.00 . A A .  74 GLU HG2  1 1 
       17 28023 1 1  74 GLU HG3  H -16.480 -14.367 -23.768 1.00 . A A .  74 GLU HG3  1 1 
       17 28024 1 1  74 GLU N    N -13.595 -14.459 -23.548 1.00 . A A .  74 GLU N    1 1 
       17 28025 1 1  74 GLU O    O -13.014 -12.939 -26.643 1.00 . A A .  74 GLU O    1 1 
       17 28026 1 1  74 GLU OE1  O -18.111 -13.853 -25.814 1.00 . A A .  74 GLU OE1  1 1 
       17 28027 1 1  74 GLU OE2  O -17.951 -16.044 -25.884 1.00 . A A .  74 GLU OE2  1 1 
       17 28028 1 1  75 GLY C    C  -9.091 -13.715 -25.890 1.00 . A A .  75 GLY C    1 1 
       17 28029 1 1  75 GLY CA   C -10.395 -12.948 -25.806 1.00 . A A .  75 GLY CA   1 1 
       17 28030 1 1  75 GLY H    H -11.275 -14.325 -24.460 1.00 . A A .  75 GLY H    1 1 
       17 28031 1 1  75 GLY HA2  H -10.689 -12.649 -26.801 1.00 . A A .  75 GLY HA2  1 1 
       17 28032 1 1  75 GLY HA3  H -10.241 -12.063 -25.206 1.00 . A A .  75 GLY HA3  1 1 
       17 28033 1 1  75 GLY N    N -11.465 -13.733 -25.218 1.00 . A A .  75 GLY N    1 1 
       17 28034 1 1  75 GLY O    O  -8.349 -13.588 -26.863 1.00 . A A .  75 GLY O    1 1 
       17 28035 1 1  76 MET C    C  -7.407 -16.095 -26.119 1.00 . A A .  76 MET C    1 1 
       17 28036 1 1  76 MET CA   C  -7.585 -15.304 -24.827 1.00 . A A .  76 MET CA   1 1 
       17 28037 1 1  76 MET CB   C  -7.605 -16.257 -23.630 1.00 . A A .  76 MET CB   1 1 
       17 28038 1 1  76 MET CE   C  -5.497 -19.856 -23.817 1.00 . A A .  76 MET CE   1 1 
       17 28039 1 1  76 MET CG   C  -6.468 -17.267 -23.638 1.00 . A A .  76 MET CG   1 1 
       17 28040 1 1  76 MET H    H  -9.440 -14.574 -24.117 1.00 . A A .  76 MET H    1 1 
       17 28041 1 1  76 MET HA   H  -6.754 -14.623 -24.719 1.00 . A A .  76 MET HA   1 1 
       17 28042 1 1  76 MET HB2  H  -7.536 -15.678 -22.722 1.00 . A A .  76 MET HB2  1 1 
       17 28043 1 1  76 MET HB3  H  -8.539 -16.800 -23.632 1.00 . A A .  76 MET HB3  1 1 
       17 28044 1 1  76 MET HE1  H  -4.775 -19.259 -23.279 1.00 . A A .  76 MET HE1  1 1 
       17 28045 1 1  76 MET HE2  H  -5.672 -20.778 -23.283 1.00 . A A .  76 MET HE2  1 1 
       17 28046 1 1  76 MET HE3  H  -5.119 -20.078 -24.804 1.00 . A A .  76 MET HE3  1 1 
       17 28047 1 1  76 MET HG2  H  -5.762 -16.988 -24.405 1.00 . A A .  76 MET HG2  1 1 
       17 28048 1 1  76 MET HG3  H  -5.979 -17.244 -22.676 1.00 . A A .  76 MET HG3  1 1 
       17 28049 1 1  76 MET N    N  -8.810 -14.514 -24.865 1.00 . A A .  76 MET N    1 1 
       17 28050 1 1  76 MET O    O  -6.284 -16.350 -26.552 1.00 . A A .  76 MET O    1 1 
       17 28051 1 1  76 MET SD   S  -7.035 -18.948 -23.959 1.00 . A A .  76 MET SD   1 1 
       17 28052 1 1  77 MET C    C  -7.787 -16.454 -29.074 1.00 . A A .  77 MET C    1 1 
       17 28053 1 1  77 MET CA   C  -8.490 -17.242 -27.972 1.00 . A A .  77 MET CA   1 1 
       17 28054 1 1  77 MET CB   C  -9.910 -17.602 -28.413 1.00 . A A .  77 MET CB   1 1 
       17 28055 1 1  77 MET CE   C -12.530 -16.839 -30.716 1.00 . A A .  77 MET CE   1 1 
       17 28056 1 1  77 MET CG   C -10.818 -16.395 -28.582 1.00 . A A .  77 MET CG   1 1 
       17 28057 1 1  77 MET H    H  -9.390 -16.247 -26.335 1.00 . A A .  77 MET H    1 1 
       17 28058 1 1  77 MET HA   H  -7.938 -18.152 -27.789 1.00 . A A .  77 MET HA   1 1 
       17 28059 1 1  77 MET HB2  H  -9.860 -18.123 -29.358 1.00 . A A .  77 MET HB2  1 1 
       17 28060 1 1  77 MET HB3  H -10.349 -18.255 -27.674 1.00 . A A .  77 MET HB3  1 1 
       17 28061 1 1  77 MET HE1  H -12.245 -15.857 -31.067 1.00 . A A .  77 MET HE1  1 1 
       17 28062 1 1  77 MET HE2  H -11.826 -17.571 -31.084 1.00 . A A .  77 MET HE2  1 1 
       17 28063 1 1  77 MET HE3  H -13.519 -17.078 -31.077 1.00 . A A .  77 MET HE3  1 1 
       17 28064 1 1  77 MET HG2  H -10.793 -15.812 -27.674 1.00 . A A .  77 MET HG2  1 1 
       17 28065 1 1  77 MET HG3  H -10.449 -15.797 -29.402 1.00 . A A .  77 MET HG3  1 1 
       17 28066 1 1  77 MET N    N  -8.523 -16.481 -26.729 1.00 . A A .  77 MET N    1 1 
       17 28067 1 1  77 MET O    O  -7.003 -17.010 -29.842 1.00 . A A .  77 MET O    1 1 
       17 28068 1 1  77 MET SD   S -12.528 -16.855 -28.925 1.00 . A A .  77 MET SD   1 1 
       17 28069 1 1  78 GLU C    C  -6.172 -13.682 -29.636 1.00 . A A .  78 GLU C    1 1 
       17 28070 1 1  78 GLU CA   C  -7.470 -14.296 -30.152 1.00 . A A .  78 GLU CA   1 1 
       17 28071 1 1  78 GLU CB   C  -8.445 -13.188 -30.558 1.00 . A A .  78 GLU CB   1 1 
       17 28072 1 1  78 GLU CD   C -10.953 -13.157 -30.855 1.00 . A A .  78 GLU CD   1 1 
       17 28073 1 1  78 GLU CG   C  -9.628 -13.686 -31.370 1.00 . A A .  78 GLU CG   1 1 
       17 28074 1 1  78 GLU H    H  -8.708 -14.773 -28.502 1.00 . A A .  78 GLU H    1 1 
       17 28075 1 1  78 GLU HA   H  -7.249 -14.902 -31.017 1.00 . A A .  78 GLU HA   1 1 
       17 28076 1 1  78 GLU HB2  H  -8.821 -12.711 -29.665 1.00 . A A .  78 GLU HB2  1 1 
       17 28077 1 1  78 GLU HB3  H  -7.913 -12.456 -31.148 1.00 . A A .  78 GLU HB3  1 1 
       17 28078 1 1  78 GLU HG2  H  -9.505 -13.368 -32.394 1.00 . A A .  78 GLU HG2  1 1 
       17 28079 1 1  78 GLU HG3  H  -9.648 -14.765 -31.329 1.00 . A A .  78 GLU HG3  1 1 
       17 28080 1 1  78 GLU N    N  -8.075 -15.158 -29.143 1.00 . A A .  78 GLU N    1 1 
       17 28081 1 1  78 GLU O    O  -5.327 -13.245 -30.417 1.00 . A A .  78 GLU O    1 1 
       17 28082 1 1  78 GLU OE1  O -11.431 -12.134 -31.389 1.00 . A A .  78 GLU OE1  1 1 
       17 28083 1 1  78 GLU OE2  O -11.511 -13.765 -29.918 1.00 . A A .  78 GLU OE2  1 1 
       17 28084 1 1  79 GLU C    C  -3.864 -14.198 -27.270 1.00 . A A .  79 GLU C    1 1 
       17 28085 1 1  79 GLU CA   C  -4.827 -13.093 -27.695 1.00 . A A .  79 GLU CA   1 1 
       17 28086 1 1  79 GLU CB   C  -5.207 -12.238 -26.484 1.00 . A A .  79 GLU CB   1 1 
       17 28087 1 1  79 GLU CD   C  -5.848 -10.359 -28.046 1.00 . A A .  79 GLU CD   1 1 
       17 28088 1 1  79 GLU CG   C  -6.214 -11.146 -26.802 1.00 . A A .  79 GLU CG   1 1 
       17 28089 1 1  79 GLU H    H  -6.730 -14.018 -27.745 1.00 . A A .  79 GLU H    1 1 
       17 28090 1 1  79 GLU HA   H  -4.337 -12.467 -28.426 1.00 . A A .  79 GLU HA   1 1 
       17 28091 1 1  79 GLU HB2  H  -5.630 -12.880 -25.725 1.00 . A A .  79 GLU HB2  1 1 
       17 28092 1 1  79 GLU HB3  H  -4.314 -11.773 -26.093 1.00 . A A .  79 GLU HB3  1 1 
       17 28093 1 1  79 GLU HG2  H  -7.182 -11.599 -26.954 1.00 . A A .  79 GLU HG2  1 1 
       17 28094 1 1  79 GLU HG3  H  -6.264 -10.465 -25.965 1.00 . A A .  79 GLU HG3  1 1 
       17 28095 1 1  79 GLU N    N  -6.021 -13.654 -28.315 1.00 . A A .  79 GLU N    1 1 
       17 28096 1 1  79 GLU O    O  -2.995 -13.988 -26.425 1.00 . A A .  79 GLU O    1 1 
       17 28097 1 1  79 GLU OE1  O  -6.354 -10.703 -29.135 1.00 . A A .  79 GLU OE1  1 1 
       17 28098 1 1  79 GLU OE2  O  -5.056  -9.401 -27.931 1.00 . A A .  79 GLU OE2  1 1 
       17 28099 1 1  80 GLY C    C  -3.209 -17.591 -28.582 1.00 . A A .  80 GLY C    1 1 
       17 28100 1 1  80 GLY CA   C  -3.168 -16.499 -27.531 1.00 . A A .  80 GLY CA   1 1 
       17 28101 1 1  80 GLY H    H  -4.738 -15.487 -28.528 1.00 . A A .  80 GLY H    1 1 
       17 28102 1 1  80 GLY HA2  H  -2.153 -16.144 -27.435 1.00 . A A .  80 GLY HA2  1 1 
       17 28103 1 1  80 GLY HA3  H  -3.484 -16.914 -26.585 1.00 . A A .  80 GLY HA3  1 1 
       17 28104 1 1  80 GLY N    N  -4.028 -15.378 -27.862 1.00 . A A .  80 GLY N    1 1 
       17 28105 1 1  80 GLY O    O  -2.189 -18.210 -28.885 1.00 . A A .  80 GLY O    1 1 
       17 28106 1 1  81 LYS C    C  -4.635 -18.230 -31.550 1.00 . A A .  81 LYS C    1 1 
       17 28107 1 1  81 LYS CA   C  -4.564 -18.855 -30.161 1.00 . A A .  81 LYS CA   1 1 
       17 28108 1 1  81 LYS CB   C  -5.831 -19.668 -29.889 1.00 . A A .  81 LYS CB   1 1 
       17 28109 1 1  81 LYS CD   C  -4.901 -21.805 -28.953 1.00 . A A .  81 LYS CD   1 1 
       17 28110 1 1  81 LYS CE   C  -5.846 -22.241 -27.843 1.00 . A A .  81 LYS CE   1 1 
       17 28111 1 1  81 LYS CG   C  -5.654 -21.161 -30.104 1.00 . A A .  81 LYS CG   1 1 
       17 28112 1 1  81 LYS H    H  -5.169 -17.303 -28.854 1.00 . A A .  81 LYS H    1 1 
       17 28113 1 1  81 LYS HA   H  -3.709 -19.512 -30.118 1.00 . A A .  81 LYS HA   1 1 
       17 28114 1 1  81 LYS HB2  H  -6.136 -19.506 -28.866 1.00 . A A .  81 LYS HB2  1 1 
       17 28115 1 1  81 LYS HB3  H  -6.615 -19.321 -30.548 1.00 . A A .  81 LYS HB3  1 1 
       17 28116 1 1  81 LYS HD2  H  -4.371 -22.671 -29.320 1.00 . A A .  81 LYS HD2  1 1 
       17 28117 1 1  81 LYS HD3  H  -4.195 -21.091 -28.552 1.00 . A A .  81 LYS HD3  1 1 
       17 28118 1 1  81 LYS HE2  H  -5.303 -22.254 -26.911 1.00 . A A .  81 LYS HE2  1 1 
       17 28119 1 1  81 LYS HE3  H  -6.656 -21.530 -27.778 1.00 . A A .  81 LYS HE3  1 1 
       17 28120 1 1  81 LYS HG2  H  -6.628 -21.622 -30.186 1.00 . A A .  81 LYS HG2  1 1 
       17 28121 1 1  81 LYS HG3  H  -5.100 -21.320 -31.019 1.00 . A A .  81 LYS HG3  1 1 
       17 28122 1 1  81 LYS HZ1  H  -5.651 -24.255 -28.364 1.00 . A A .  81 LYS HZ1  1 1 
       17 28123 1 1  81 LYS HZ2  H  -7.107 -23.554 -28.866 1.00 . A A .  81 LYS HZ2  1 1 
       17 28124 1 1  81 LYS HZ3  H  -6.878 -23.953 -27.239 1.00 . A A .  81 LYS HZ3  1 1 
       17 28125 1 1  81 LYS N    N  -4.392 -17.830 -29.138 1.00 . A A .  81 LYS N    1 1 
       17 28126 1 1  81 LYS NZ   N  -6.410 -23.596 -28.096 1.00 . A A .  81 LYS NZ   1 1 
       17 28127 1 1  81 LYS O    O  -5.143 -18.841 -32.492 1.00 . A A .  81 LYS O    1 1 
       17 28128 1 1  82 LEU C    C  -2.759 -15.697 -33.240 1.00 . A A .  82 LEU C    1 1 
       17 28129 1 1  82 LEU CA   C  -4.128 -16.303 -32.949 1.00 . A A .  82 LEU CA   1 1 
       17 28130 1 1  82 LEU CB   C  -5.193 -15.205 -32.942 1.00 . A A .  82 LEU CB   1 1 
       17 28131 1 1  82 LEU CD1  C  -6.284 -15.719 -35.139 1.00 . A A .  82 LEU CD1  1 1 
       17 28132 1 1  82 LEU CD2  C  -6.492 -13.432 -34.148 1.00 . A A .  82 LEU CD2  1 1 
       17 28133 1 1  82 LEU CG   C  -5.592 -14.649 -34.309 1.00 . A A .  82 LEU CG   1 1 
       17 28134 1 1  82 LEU H    H  -3.733 -16.574 -30.887 1.00 . A A .  82 LEU H    1 1 
       17 28135 1 1  82 LEU HA   H  -4.364 -17.018 -33.723 1.00 . A A .  82 LEU HA   1 1 
       17 28136 1 1  82 LEU HB2  H  -6.080 -15.608 -32.477 1.00 . A A .  82 LEU HB2  1 1 
       17 28137 1 1  82 LEU HB3  H  -4.817 -14.385 -32.347 1.00 . A A .  82 LEU HB3  1 1 
       17 28138 1 1  82 LEU HD11 H  -7.245 -15.353 -35.470 1.00 . A A .  82 LEU HD11 1 1 
       17 28139 1 1  82 LEU HD12 H  -6.424 -16.606 -34.539 1.00 . A A .  82 LEU HD12 1 1 
       17 28140 1 1  82 LEU HD13 H  -5.674 -15.959 -35.998 1.00 . A A .  82 LEU HD13 1 1 
       17 28141 1 1  82 LEU HD21 H  -6.271 -12.943 -33.211 1.00 . A A .  82 LEU HD21 1 1 
       17 28142 1 1  82 LEU HD22 H  -7.525 -13.745 -34.157 1.00 . A A .  82 LEU HD22 1 1 
       17 28143 1 1  82 LEU HD23 H  -6.317 -12.745 -34.963 1.00 . A A .  82 LEU HD23 1 1 
       17 28144 1 1  82 LEU HG   H  -4.702 -14.341 -34.839 1.00 . A A .  82 LEU HG   1 1 
       17 28145 1 1  82 LEU N    N  -4.123 -17.010 -31.673 1.00 . A A .  82 LEU N    1 1 
       17 28146 1 1  82 LEU O    O  -2.138 -16.002 -34.259 1.00 . A A .  82 LEU O    1 1 
       17 28147 1 1  83 ASP C    C  -0.039 -14.613 -31.385 1.00 . A A .  83 ASP C    1 1 
       17 28148 1 1  83 ASP CA   C  -0.995 -14.194 -32.497 1.00 . A A .  83 ASP CA   1 1 
       17 28149 1 1  83 ASP CB   C  -1.156 -12.673 -32.502 1.00 . A A .  83 ASP CB   1 1 
       17 28150 1 1  83 ASP CG   C  -2.439 -12.229 -33.176 1.00 . A A .  83 ASP CG   1 1 
       17 28151 1 1  83 ASP H    H  -2.834 -14.638 -31.547 1.00 . A A .  83 ASP H    1 1 
       17 28152 1 1  83 ASP HA   H  -0.583 -14.506 -33.445 1.00 . A A .  83 ASP HA   1 1 
       17 28153 1 1  83 ASP HB2  H  -1.164 -12.315 -31.482 1.00 . A A .  83 ASP HB2  1 1 
       17 28154 1 1  83 ASP HB3  H  -0.323 -12.231 -33.027 1.00 . A A .  83 ASP HB3  1 1 
       17 28155 1 1  83 ASP N    N  -2.293 -14.840 -32.339 1.00 . A A .  83 ASP N    1 1 
       17 28156 1 1  83 ASP O    O  -0.354 -14.485 -30.202 1.00 . A A .  83 ASP O    1 1 
       17 28157 1 1  83 ASP OD1  O  -2.439 -12.082 -34.416 1.00 . A A .  83 ASP OD1  1 1 
       17 28158 1 1  83 ASP OD2  O  -3.445 -12.028 -32.463 1.00 . A A .  83 ASP OD2  1 1 
       17 28159 1 1  84 ALA C    C   2.536 -14.412 -29.882 1.00 . A A .  84 ALA C    1 1 
       17 28160 1 1  84 ALA CA   C   2.130 -15.554 -30.809 1.00 . A A .  84 ALA CA   1 1 
       17 28161 1 1  84 ALA CB   C   3.349 -16.110 -31.529 1.00 . A A .  84 ALA CB   1 1 
       17 28162 1 1  84 ALA H    H   1.321 -15.193 -32.730 1.00 . A A .  84 ALA H    1 1 
       17 28163 1 1  84 ALA HA   H   1.698 -16.348 -30.217 1.00 . A A .  84 ALA HA   1 1 
       17 28164 1 1  84 ALA HB1  H   3.168 -17.141 -31.797 1.00 . A A .  84 ALA HB1  1 1 
       17 28165 1 1  84 ALA HB2  H   3.533 -15.532 -32.423 1.00 . A A .  84 ALA HB2  1 1 
       17 28166 1 1  84 ALA HB3  H   4.209 -16.052 -30.879 1.00 . A A .  84 ALA HB3  1 1 
       17 28167 1 1  84 ALA N    N   1.128 -15.116 -31.773 1.00 . A A .  84 ALA N    1 1 
       17 28168 1 1  84 ALA O    O   2.894 -14.636 -28.726 1.00 . A A .  84 ALA O    1 1 
       17 28169 1 1  85 SER C    C   1.909 -11.839 -28.425 1.00 . A A .  85 SER C    1 1 
       17 28170 1 1  85 SER CA   C   2.843 -12.012 -29.618 1.00 . A A .  85 SER CA   1 1 
       17 28171 1 1  85 SER CB   C   2.805 -10.760 -30.496 1.00 . A A .  85 SER CB   1 1 
       17 28172 1 1  85 SER H    H   2.183 -13.075 -31.326 1.00 . A A .  85 SER H    1 1 
       17 28173 1 1  85 SER HA   H   3.850 -12.156 -29.254 1.00 . A A .  85 SER HA   1 1 
       17 28174 1 1  85 SER HB2  H   1.962 -10.819 -31.167 1.00 . A A .  85 SER HB2  1 1 
       17 28175 1 1  85 SER HB3  H   2.705  -9.886 -29.868 1.00 . A A .  85 SER HB3  1 1 
       17 28176 1 1  85 SER HG   H   4.470  -9.853 -30.989 1.00 . A A .  85 SER HG   1 1 
       17 28177 1 1  85 SER N    N   2.477 -13.188 -30.398 1.00 . A A .  85 SER N    1 1 
       17 28178 1 1  85 SER O    O   2.347 -11.509 -27.322 1.00 . A A .  85 SER O    1 1 
       17 28179 1 1  85 SER OG   O   3.991 -10.638 -31.263 1.00 . A A .  85 SER OG   1 1 
       17 28180 1 1  86 CYS C    C  -0.183 -13.001 -26.529 1.00 . A A .  86 CYS C    1 1 
       17 28181 1 1  86 CYS CA   C  -0.379 -11.932 -27.599 1.00 . A A .  86 CYS CA   1 1 
       17 28182 1 1  86 CYS CB   C  -1.788 -12.033 -28.185 1.00 . A A .  86 CYS CB   1 1 
       17 28183 1 1  86 CYS H    H   0.332 -12.324 -29.554 1.00 . A A .  86 CYS H    1 1 
       17 28184 1 1  86 CYS HA   H  -0.255 -10.960 -27.146 1.00 . A A .  86 CYS HA   1 1 
       17 28185 1 1  86 CYS HB2  H  -1.898 -12.989 -28.675 1.00 . A A .  86 CYS HB2  1 1 
       17 28186 1 1  86 CYS HB3  H  -2.509 -11.960 -27.385 1.00 . A A .  86 CYS HB3  1 1 
       17 28187 1 1  86 CYS HG   H  -1.101 -10.556 -30.147 1.00 . A A .  86 CYS HG   1 1 
       17 28188 1 1  86 CYS N    N   0.620 -12.064 -28.654 1.00 . A A .  86 CYS N    1 1 
       17 28189 1 1  86 CYS O    O  -0.211 -12.710 -25.333 1.00 . A A .  86 CYS O    1 1 
       17 28190 1 1  86 CYS SG   S  -2.176 -10.748 -29.397 1.00 . A A .  86 CYS SG   1 1 
       17 28191 1 1  87 ALA C    C   1.459 -15.142 -25.192 1.00 . A A .  87 ALA C    1 1 
       17 28192 1 1  87 ALA CA   C   0.214 -15.353 -26.047 1.00 . A A .  87 ALA CA   1 1 
       17 28193 1 1  87 ALA CB   C   0.315 -16.662 -26.816 1.00 . A A .  87 ALA CB   1 1 
       17 28194 1 1  87 ALA H    H   0.025 -14.410 -27.932 1.00 . A A .  87 ALA H    1 1 
       17 28195 1 1  87 ALA HA   H  -0.649 -15.411 -25.399 1.00 . A A .  87 ALA HA   1 1 
       17 28196 1 1  87 ALA HB1  H   1.347 -16.981 -26.848 1.00 . A A .  87 ALA HB1  1 1 
       17 28197 1 1  87 ALA HB2  H  -0.280 -17.416 -26.323 1.00 . A A .  87 ALA HB2  1 1 
       17 28198 1 1  87 ALA HB3  H  -0.048 -16.517 -27.822 1.00 . A A .  87 ALA HB3  1 1 
       17 28199 1 1  87 ALA N    N   0.013 -14.241 -26.967 1.00 . A A .  87 ALA N    1 1 
       17 28200 1 1  87 ALA O    O   1.471 -15.463 -24.004 1.00 . A A .  87 ALA O    1 1 
       17 28201 1 1  88 VAL C    C   3.591 -13.233 -24.071 1.00 . A A .  88 VAL C    1 1 
       17 28202 1 1  88 VAL CA   C   3.757 -14.345 -25.101 1.00 . A A .  88 VAL CA   1 1 
       17 28203 1 1  88 VAL CB   C   4.884 -13.961 -26.078 1.00 . A A .  88 VAL CB   1 1 
       17 28204 1 1  88 VAL CG1  C   6.132 -13.543 -25.317 1.00 . A A .  88 VAL CG1  1 1 
       17 28205 1 1  88 VAL CG2  C   5.187 -15.116 -27.022 1.00 . A A .  88 VAL CG2  1 1 
       17 28206 1 1  88 VAL H    H   2.436 -14.366 -26.755 1.00 . A A .  88 VAL H    1 1 
       17 28207 1 1  88 VAL HA   H   4.045 -15.254 -24.592 1.00 . A A .  88 VAL HA   1 1 
       17 28208 1 1  88 VAL HB   H   4.550 -13.120 -26.668 1.00 . A A .  88 VAL HB   1 1 
       17 28209 1 1  88 VAL HG11 H   6.235 -14.153 -24.431 1.00 . A A .  88 VAL HG11 1 1 
       17 28210 1 1  88 VAL HG12 H   7.000 -13.672 -25.947 1.00 . A A .  88 VAL HG12 1 1 
       17 28211 1 1  88 VAL HG13 H   6.047 -12.505 -25.029 1.00 . A A .  88 VAL HG13 1 1 
       17 28212 1 1  88 VAL HG21 H   4.289 -15.691 -27.188 1.00 . A A .  88 VAL HG21 1 1 
       17 28213 1 1  88 VAL HG22 H   5.545 -14.726 -27.963 1.00 . A A .  88 VAL HG22 1 1 
       17 28214 1 1  88 VAL HG23 H   5.945 -15.750 -26.584 1.00 . A A .  88 VAL HG23 1 1 
       17 28215 1 1  88 VAL N    N   2.507 -14.600 -25.806 1.00 . A A .  88 VAL N    1 1 
       17 28216 1 1  88 VAL O    O   4.042 -13.355 -22.933 1.00 . A A .  88 VAL O    1 1 
       17 28217 1 1  89 ALA C    C   1.918 -11.434 -22.360 1.00 . A A .  89 ALA C    1 1 
       17 28218 1 1  89 ALA CA   C   2.713 -11.015 -23.592 1.00 . A A .  89 ALA CA   1 1 
       17 28219 1 1  89 ALA CB   C   1.991  -9.900 -24.335 1.00 . A A .  89 ALA CB   1 1 
       17 28220 1 1  89 ALA H    H   2.605 -12.111 -25.400 1.00 . A A .  89 ALA H    1 1 
       17 28221 1 1  89 ALA HA   H   3.676 -10.640 -23.276 1.00 . A A .  89 ALA HA   1 1 
       17 28222 1 1  89 ALA HB1  H   1.494 -10.310 -25.202 1.00 . A A .  89 ALA HB1  1 1 
       17 28223 1 1  89 ALA HB2  H   1.261  -9.447 -23.681 1.00 . A A .  89 ALA HB2  1 1 
       17 28224 1 1  89 ALA HB3  H   2.707  -9.155 -24.648 1.00 . A A .  89 ALA HB3  1 1 
       17 28225 1 1  89 ALA N    N   2.941 -12.149 -24.480 1.00 . A A .  89 ALA N    1 1 
       17 28226 1 1  89 ALA O    O   2.254 -11.060 -21.236 1.00 . A A .  89 ALA O    1 1 
       17 28227 1 1  90 ILE C    C   0.787 -13.629 -20.569 1.00 . A A .  90 ILE C    1 1 
       17 28228 1 1  90 ILE CA   C   0.021 -12.681 -21.486 1.00 . A A .  90 ILE CA   1 1 
       17 28229 1 1  90 ILE CB   C  -1.237 -13.399 -22.012 1.00 . A A .  90 ILE CB   1 1 
       17 28230 1 1  90 ILE CD1  C  -3.159 -13.137 -23.659 1.00 . A A .  90 ILE CD1  1 1 
       17 28231 1 1  90 ILE CG1  C  -2.078 -12.443 -22.860 1.00 . A A .  90 ILE CG1  1 1 
       17 28232 1 1  90 ILE CG2  C  -2.056 -13.949 -20.854 1.00 . A A .  90 ILE CG2  1 1 
       17 28233 1 1  90 ILE H    H   0.646 -12.477 -23.497 1.00 . A A .  90 ILE H    1 1 
       17 28234 1 1  90 ILE HA   H  -0.293 -11.820 -20.914 1.00 . A A .  90 ILE HA   1 1 
       17 28235 1 1  90 ILE HB   H  -0.920 -14.229 -22.624 1.00 . A A .  90 ILE HB   1 1 
       17 28236 1 1  90 ILE HD11 H  -2.865 -14.160 -23.849 1.00 . A A .  90 ILE HD11 1 1 
       17 28237 1 1  90 ILE HD12 H  -4.083 -13.127 -23.101 1.00 . A A .  90 ILE HD12 1 1 
       17 28238 1 1  90 ILE HD13 H  -3.299 -12.623 -24.598 1.00 . A A .  90 ILE HD13 1 1 
       17 28239 1 1  90 ILE HG12 H  -2.555 -11.723 -22.214 1.00 . A A .  90 ILE HG12 1 1 
       17 28240 1 1  90 ILE HG13 H  -1.432 -11.925 -23.554 1.00 . A A .  90 ILE HG13 1 1 
       17 28241 1 1  90 ILE HG21 H  -1.801 -14.986 -20.693 1.00 . A A .  90 ILE HG21 1 1 
       17 28242 1 1  90 ILE HG22 H  -1.839 -13.384 -19.960 1.00 . A A .  90 ILE HG22 1 1 
       17 28243 1 1  90 ILE HG23 H  -3.107 -13.868 -21.086 1.00 . A A .  90 ILE HG23 1 1 
       17 28244 1 1  90 ILE N    N   0.863 -12.212 -22.579 1.00 . A A .  90 ILE N    1 1 
       17 28245 1 1  90 ILE O    O   0.757 -13.486 -19.347 1.00 . A A .  90 ILE O    1 1 
       17 28246 1 1  91 GLU C    C   3.278 -14.866 -19.519 1.00 . A A .  91 GLU C    1 1 
       17 28247 1 1  91 GLU CA   C   2.251 -15.566 -20.405 1.00 . A A .  91 GLU CA   1 1 
       17 28248 1 1  91 GLU CB   C   2.956 -16.543 -21.348 1.00 . A A .  91 GLU CB   1 1 
       17 28249 1 1  91 GLU CD   C   2.768 -19.001 -20.797 1.00 . A A .  91 GLU CD   1 1 
       17 28250 1 1  91 GLU CG   C   2.188 -17.835 -21.572 1.00 . A A .  91 GLU CG   1 1 
       17 28251 1 1  91 GLU H    H   1.460 -14.658 -22.146 1.00 . A A .  91 GLU H    1 1 
       17 28252 1 1  91 GLU HA   H   1.567 -16.117 -19.777 1.00 . A A .  91 GLU HA   1 1 
       17 28253 1 1  91 GLU HB2  H   3.099 -16.062 -22.305 1.00 . A A .  91 GLU HB2  1 1 
       17 28254 1 1  91 GLU HB3  H   3.922 -16.792 -20.933 1.00 . A A .  91 GLU HB3  1 1 
       17 28255 1 1  91 GLU HG2  H   1.164 -17.689 -21.260 1.00 . A A .  91 GLU HG2  1 1 
       17 28256 1 1  91 GLU HG3  H   2.210 -18.074 -22.625 1.00 . A A .  91 GLU HG3  1 1 
       17 28257 1 1  91 GLU N    N   1.475 -14.595 -21.169 1.00 . A A .  91 GLU N    1 1 
       17 28258 1 1  91 GLU O    O   3.541 -15.298 -18.398 1.00 . A A .  91 GLU O    1 1 
       17 28259 1 1  91 GLU OE1  O   2.501 -19.096 -19.581 1.00 . A A .  91 GLU OE1  1 1 
       17 28260 1 1  91 GLU OE2  O   3.490 -19.819 -21.406 1.00 . A A .  91 GLU OE2  1 1 
       17 28261 1 1  92 GLU C    C   4.207 -12.254 -18.141 1.00 . A A .  92 GLU C    1 1 
       17 28262 1 1  92 GLU CA   C   4.853 -13.025 -19.289 1.00 . A A .  92 GLU CA   1 1 
       17 28263 1 1  92 GLU CB   C   5.587 -12.057 -20.219 1.00 . A A .  92 GLU CB   1 1 
       17 28264 1 1  92 GLU CD   C   7.919 -11.376 -20.909 1.00 . A A .  92 GLU CD   1 1 
       17 28265 1 1  92 GLU CG   C   6.995 -11.720 -19.758 1.00 . A A .  92 GLU CG   1 1 
       17 28266 1 1  92 GLU H    H   3.602 -13.489 -20.933 1.00 . A A .  92 GLU H    1 1 
       17 28267 1 1  92 GLU HA   H   5.564 -13.726 -18.880 1.00 . A A .  92 GLU HA   1 1 
       17 28268 1 1  92 GLU HB2  H   5.648 -12.498 -21.203 1.00 . A A .  92 GLU HB2  1 1 
       17 28269 1 1  92 GLU HB3  H   5.022 -11.139 -20.281 1.00 . A A .  92 GLU HB3  1 1 
       17 28270 1 1  92 GLU HG2  H   6.948 -10.874 -19.089 1.00 . A A .  92 GLU HG2  1 1 
       17 28271 1 1  92 GLU HG3  H   7.401 -12.571 -19.231 1.00 . A A .  92 GLU HG3  1 1 
       17 28272 1 1  92 GLU N    N   3.854 -13.784 -20.033 1.00 . A A .  92 GLU N    1 1 
       17 28273 1 1  92 GLU O    O   4.716 -12.247 -17.021 1.00 . A A .  92 GLU O    1 1 
       17 28274 1 1  92 GLU OE1  O   9.134 -11.218 -20.667 1.00 . A A .  92 GLU OE1  1 1 
       17 28275 1 1  92 GLU OE2  O   7.428 -11.264 -22.052 1.00 . A A .  92 GLU OE2  1 1 
       17 28276 1 1  93 ALA C    C   1.991 -11.704 -16.228 1.00 . A A .  93 ALA C    1 1 
       17 28277 1 1  93 ALA CA   C   2.366 -10.834 -17.423 1.00 . A A .  93 ALA CA   1 1 
       17 28278 1 1  93 ALA CB   C   1.122 -10.203 -18.030 1.00 . A A .  93 ALA CB   1 1 
       17 28279 1 1  93 ALA H    H   2.726 -11.651 -19.342 1.00 . A A .  93 ALA H    1 1 
       17 28280 1 1  93 ALA HA   H   3.016 -10.039 -17.088 1.00 . A A .  93 ALA HA   1 1 
       17 28281 1 1  93 ALA HB1  H   0.245 -10.575 -17.519 1.00 . A A .  93 ALA HB1  1 1 
       17 28282 1 1  93 ALA HB2  H   1.173  -9.130 -17.921 1.00 . A A .  93 ALA HB2  1 1 
       17 28283 1 1  93 ALA HB3  H   1.064 -10.457 -19.077 1.00 . A A .  93 ALA HB3  1 1 
       17 28284 1 1  93 ALA N    N   3.083 -11.607 -18.430 1.00 . A A .  93 ALA N    1 1 
       17 28285 1 1  93 ALA O    O   2.139 -11.290 -15.077 1.00 . A A .  93 ALA O    1 1 
       17 28286 1 1  94 ILE C    C   2.332 -14.450 -14.777 1.00 . A A .  94 ILE C    1 1 
       17 28287 1 1  94 ILE CA   C   1.111 -13.836 -15.454 1.00 . A A .  94 ILE CA   1 1 
       17 28288 1 1  94 ILE CB   C   0.220 -14.965 -16.004 1.00 . A A .  94 ILE CB   1 1 
       17 28289 1 1  94 ILE CD1  C   0.150 -16.873 -17.688 1.00 . A A .  94 ILE CD1  1 1 
       17 28290 1 1  94 ILE CG1  C   0.981 -15.780 -17.053 1.00 . A A .  94 ILE CG1  1 1 
       17 28291 1 1  94 ILE CG2  C  -1.058 -14.391 -16.596 1.00 . A A .  94 ILE CG2  1 1 
       17 28292 1 1  94 ILE H    H   1.413 -13.181 -17.444 1.00 . A A .  94 ILE H    1 1 
       17 28293 1 1  94 ILE HA   H   0.545 -13.283 -14.719 1.00 . A A .  94 ILE HA   1 1 
       17 28294 1 1  94 ILE HB   H  -0.050 -15.612 -15.183 1.00 . A A .  94 ILE HB   1 1 
       17 28295 1 1  94 ILE HD11 H  -0.320 -16.493 -18.584 1.00 . A A .  94 ILE HD11 1 1 
       17 28296 1 1  94 ILE HD12 H   0.786 -17.707 -17.942 1.00 . A A .  94 ILE HD12 1 1 
       17 28297 1 1  94 ILE HD13 H  -0.611 -17.197 -16.994 1.00 . A A .  94 ILE HD13 1 1 
       17 28298 1 1  94 ILE HG12 H   1.316 -15.121 -17.838 1.00 . A A .  94 ILE HG12 1 1 
       17 28299 1 1  94 ILE HG13 H   1.838 -16.243 -16.586 1.00 . A A .  94 ILE HG13 1 1 
       17 28300 1 1  94 ILE HG21 H  -1.160 -13.358 -16.298 1.00 . A A .  94 ILE HG21 1 1 
       17 28301 1 1  94 ILE HG22 H  -1.014 -14.451 -17.673 1.00 . A A .  94 ILE HG22 1 1 
       17 28302 1 1  94 ILE HG23 H  -1.906 -14.954 -16.238 1.00 . A A .  94 ILE HG23 1 1 
       17 28303 1 1  94 ILE N    N   1.507 -12.909 -16.508 1.00 . A A .  94 ILE N    1 1 
       17 28304 1 1  94 ILE O    O   2.319 -14.713 -13.575 1.00 . A A .  94 ILE O    1 1 
       17 28305 1 1  95 GLN C    C   5.276 -14.318 -14.028 1.00 . A A .  95 GLN C    1 1 
       17 28306 1 1  95 GLN CA   C   4.613 -15.257 -15.031 1.00 . A A .  95 GLN CA   1 1 
       17 28307 1 1  95 GLN CB   C   5.583 -15.571 -16.171 1.00 . A A .  95 GLN CB   1 1 
       17 28308 1 1  95 GLN CD   C   6.292 -17.983 -15.920 1.00 . A A .  95 GLN CD   1 1 
       17 28309 1 1  95 GLN CG   C   5.457 -16.989 -16.704 1.00 . A A .  95 GLN CG   1 1 
       17 28310 1 1  95 GLN H    H   3.333 -14.444 -16.507 1.00 . A A .  95 GLN H    1 1 
       17 28311 1 1  95 GLN HA   H   4.355 -16.176 -14.527 1.00 . A A .  95 GLN HA   1 1 
       17 28312 1 1  95 GLN HB2  H   5.396 -14.886 -16.985 1.00 . A A .  95 GLN HB2  1 1 
       17 28313 1 1  95 GLN HB3  H   6.593 -15.431 -15.818 1.00 . A A .  95 GLN HB3  1 1 
       17 28314 1 1  95 GLN HE21 H   7.941 -19.086 -16.036 1.00 . A A .  95 GLN HE21 1 1 
       17 28315 1 1  95 GLN HE22 H   7.586 -18.120 -17.423 1.00 . A A .  95 GLN HE22 1 1 
       17 28316 1 1  95 GLN HG2  H   4.422 -17.291 -16.649 1.00 . A A .  95 GLN HG2  1 1 
       17 28317 1 1  95 GLN HG3  H   5.781 -17.003 -17.734 1.00 . A A .  95 GLN HG3  1 1 
       17 28318 1 1  95 GLN N    N   3.384 -14.675 -15.556 1.00 . A A .  95 GLN N    1 1 
       17 28319 1 1  95 GLN NE2  N   7.383 -18.444 -16.520 1.00 . A A .  95 GLN NE2  1 1 
       17 28320 1 1  95 GLN O    O   5.937 -14.761 -13.089 1.00 . A A .  95 GLN O    1 1 
       17 28321 1 1  95 GLN OE1  O   5.960 -18.332 -14.786 1.00 . A A .  95 GLN OE1  1 1 
       17 28322 1 1  96 LEU C    C   4.755 -11.737 -12.164 1.00 . A A .  96 LEU C    1 1 
       17 28323 1 1  96 LEU CA   C   5.674 -12.015 -13.349 1.00 . A A .  96 LEU CA   1 1 
       17 28324 1 1  96 LEU CB   C   5.940 -10.719 -14.118 1.00 . A A .  96 LEU CB   1 1 
       17 28325 1 1  96 LEU CD1  C   6.720  -9.813 -16.321 1.00 . A A .  96 LEU CD1  1 1 
       17 28326 1 1  96 LEU CD2  C   8.392 -10.500 -14.592 1.00 . A A .  96 LEU CD2  1 1 
       17 28327 1 1  96 LEU CG   C   7.024 -10.788 -15.194 1.00 . A A .  96 LEU CG   1 1 
       17 28328 1 1  96 LEU H    H   4.557 -12.725 -14.999 1.00 . A A .  96 LEU H    1 1 
       17 28329 1 1  96 LEU HA   H   6.612 -12.402 -12.978 1.00 . A A .  96 LEU HA   1 1 
       17 28330 1 1  96 LEU HB2  H   5.018 -10.424 -14.595 1.00 . A A .  96 LEU HB2  1 1 
       17 28331 1 1  96 LEU HB3  H   6.230  -9.964 -13.401 1.00 . A A .  96 LEU HB3  1 1 
       17 28332 1 1  96 LEU HD11 H   7.645  -9.466 -16.756 1.00 . A A .  96 LEU HD11 1 1 
       17 28333 1 1  96 LEU HD12 H   6.167  -8.971 -15.930 1.00 . A A .  96 LEU HD12 1 1 
       17 28334 1 1  96 LEU HD13 H   6.130 -10.310 -17.077 1.00 . A A .  96 LEU HD13 1 1 
       17 28335 1 1  96 LEU HD21 H   9.039 -10.086 -15.350 1.00 . A A .  96 LEU HD21 1 1 
       17 28336 1 1  96 LEU HD22 H   8.819 -11.417 -14.215 1.00 . A A .  96 LEU HD22 1 1 
       17 28337 1 1  96 LEU HD23 H   8.287  -9.792 -13.782 1.00 . A A .  96 LEU HD23 1 1 
       17 28338 1 1  96 LEU HG   H   7.045 -11.785 -15.612 1.00 . A A .  96 LEU HG   1 1 
       17 28339 1 1  96 LEU N    N   5.094 -13.018 -14.234 1.00 . A A .  96 LEU N    1 1 
       17 28340 1 1  96 LEU O    O   5.208 -11.634 -11.024 1.00 . A A .  96 LEU O    1 1 
       17 28341 1 1  97 TYR C    C   2.489 -12.455 -10.344 1.00 . A A .  97 TYR C    1 1 
       17 28342 1 1  97 TYR CA   C   2.477 -11.352 -11.398 1.00 . A A .  97 TYR CA   1 1 
       17 28343 1 1  97 TYR CB   C   1.079 -11.227 -12.007 1.00 . A A .  97 TYR CB   1 1 
       17 28344 1 1  97 TYR CD1  C   0.035  -9.720 -10.270 1.00 . A A .  97 TYR CD1  1 1 
       17 28345 1 1  97 TYR CD2  C  -1.041 -11.791 -10.757 1.00 . A A .  97 TYR CD2  1 1 
       17 28346 1 1  97 TYR CE1  C  -0.945  -9.423  -9.343 1.00 . A A .  97 TYR CE1  1 1 
       17 28347 1 1  97 TYR CE2  C  -2.026 -11.501  -9.832 1.00 . A A .  97 TYR CE2  1 1 
       17 28348 1 1  97 TYR CG   C   0.004 -10.907 -10.993 1.00 . A A .  97 TYR CG   1 1 
       17 28349 1 1  97 TYR CZ   C  -1.973 -10.317  -9.127 1.00 . A A .  97 TYR CZ   1 1 
       17 28350 1 1  97 TYR H    H   3.160 -11.710 -13.369 1.00 . A A .  97 TYR H    1 1 
       17 28351 1 1  97 TYR HA   H   2.739 -10.417 -10.926 1.00 . A A .  97 TYR HA   1 1 
       17 28352 1 1  97 TYR HB2  H   1.084 -10.440 -12.744 1.00 . A A .  97 TYR HB2  1 1 
       17 28353 1 1  97 TYR HB3  H   0.818 -12.160 -12.485 1.00 . A A .  97 TYR HB3  1 1 
       17 28354 1 1  97 TYR HD1  H   0.842  -9.022 -10.441 1.00 . A A .  97 TYR HD1  1 1 
       17 28355 1 1  97 TYR HD2  H  -1.079 -12.718 -11.310 1.00 . A A .  97 TYR HD2  1 1 
       17 28356 1 1  97 TYR HE1  H  -0.904  -8.496  -8.791 1.00 . A A .  97 TYR HE1  1 1 
       17 28357 1 1  97 TYR HE2  H  -2.831 -12.201  -9.663 1.00 . A A .  97 TYR HE2  1 1 
       17 28358 1 1  97 TYR HH   H  -3.762  -9.787  -8.661 1.00 . A A .  97 TYR HH   1 1 
       17 28359 1 1  97 TYR N    N   3.461 -11.618 -12.441 1.00 . A A .  97 TYR N    1 1 
       17 28360 1 1  97 TYR O    O   2.396 -12.186  -9.147 1.00 . A A .  97 TYR O    1 1 
       17 28361 1 1  97 TYR OH   O  -2.951 -10.025  -8.204 1.00 . A A .  97 TYR OH   1 1 
       17 28362 1 1  98 GLU C    C   4.043 -15.112  -9.395 1.00 . A A .  98 GLU C    1 1 
       17 28363 1 1  98 GLU CA   C   2.627 -14.844  -9.897 1.00 . A A .  98 GLU CA   1 1 
       17 28364 1 1  98 GLU CB   C   2.079 -16.087 -10.600 1.00 . A A .  98 GLU CB   1 1 
       17 28365 1 1  98 GLU CD   C  -0.277 -16.449  -9.763 1.00 . A A .  98 GLU CD   1 1 
       17 28366 1 1  98 GLU CG   C   1.162 -16.926  -9.726 1.00 . A A .  98 GLU CG   1 1 
       17 28367 1 1  98 GLU H    H   2.674 -13.850 -11.766 1.00 . A A .  98 GLU H    1 1 
       17 28368 1 1  98 GLU HA   H   1.997 -14.612  -9.052 1.00 . A A .  98 GLU HA   1 1 
       17 28369 1 1  98 GLU HB2  H   1.526 -15.778 -11.474 1.00 . A A .  98 GLU HB2  1 1 
       17 28370 1 1  98 GLU HB3  H   2.909 -16.705 -10.910 1.00 . A A .  98 GLU HB3  1 1 
       17 28371 1 1  98 GLU HG2  H   1.194 -17.949 -10.069 1.00 . A A .  98 GLU HG2  1 1 
       17 28372 1 1  98 GLU HG3  H   1.515 -16.879  -8.706 1.00 . A A .  98 GLU HG3  1 1 
       17 28373 1 1  98 GLU N    N   2.604 -13.699 -10.800 1.00 . A A .  98 GLU N    1 1 
       17 28374 1 1  98 GLU O    O   4.288 -16.093  -8.695 1.00 . A A .  98 GLU O    1 1 
       17 28375 1 1  98 GLU OE1  O  -0.901 -16.534 -10.841 1.00 . A A .  98 GLU OE1  1 1 
       17 28376 1 1  98 GLU OE2  O  -0.778 -15.990  -8.716 1.00 . A A .  98 GLU OE2  1 1 
       17 28377 1 1  99 GLU C    C   6.745 -13.291  -8.342 1.00 . A A .  99 GLU C    1 1 
       17 28378 1 1  99 GLU CA   C   6.362 -14.374  -9.347 1.00 . A A .  99 GLU CA   1 1 
       17 28379 1 1  99 GLU CB   C   7.287 -14.306 -10.564 1.00 . A A .  99 GLU CB   1 1 
       17 28380 1 1  99 GLU CD   C   9.258 -12.803 -10.079 1.00 . A A .  99 GLU CD   1 1 
       17 28381 1 1  99 GLU CG   C   8.761 -14.230 -10.204 1.00 . A A .  99 GLU CG   1 1 
       17 28382 1 1  99 GLU H    H   4.713 -13.469 -10.318 1.00 . A A .  99 GLU H    1 1 
       17 28383 1 1  99 GLU HA   H   6.471 -15.339  -8.877 1.00 . A A .  99 GLU HA   1 1 
       17 28384 1 1  99 GLU HB2  H   7.130 -15.186 -11.170 1.00 . A A .  99 GLU HB2  1 1 
       17 28385 1 1  99 GLU HB3  H   7.034 -13.431 -11.144 1.00 . A A .  99 GLU HB3  1 1 
       17 28386 1 1  99 GLU HG2  H   8.915 -14.732  -9.261 1.00 . A A .  99 GLU HG2  1 1 
       17 28387 1 1  99 GLU HG3  H   9.332 -14.729 -10.973 1.00 . A A .  99 GLU HG3  1 1 
       17 28388 1 1  99 GLU N    N   4.970 -14.231  -9.759 1.00 . A A .  99 GLU N    1 1 
       17 28389 1 1  99 GLU O    O   7.668 -13.468  -7.547 1.00 . A A .  99 GLU O    1 1 
       17 28390 1 1  99 GLU OE1  O   8.986 -11.998 -10.995 1.00 . A A .  99 GLU OE1  1 1 
       17 28391 1 1  99 GLU OE2  O   9.919 -12.490  -9.067 1.00 . A A .  99 GLU OE2  1 1 
       17 28392 1 1 100 GLN C    C   5.241 -10.989  -6.381 1.00 . A A . 100 GLN C    1 1 
       17 28393 1 1 100 GLN CA   C   6.296 -11.060  -7.480 1.00 . A A . 100 GLN CA   1 1 
       17 28394 1 1 100 GLN CB   C   6.334  -9.742  -8.254 1.00 . A A . 100 GLN CB   1 1 
       17 28395 1 1 100 GLN CD   C   7.698  -8.145  -9.659 1.00 . A A . 100 GLN CD   1 1 
       17 28396 1 1 100 GLN CG   C   7.646  -9.501  -8.983 1.00 . A A . 100 GLN CG   1 1 
       17 28397 1 1 100 GLN H    H   5.308 -12.091  -9.042 1.00 . A A . 100 GLN H    1 1 
       17 28398 1 1 100 GLN HA   H   7.261 -11.227  -7.025 1.00 . A A . 100 GLN HA   1 1 
       17 28399 1 1 100 GLN HB2  H   5.537  -9.743  -8.983 1.00 . A A . 100 GLN HB2  1 1 
       17 28400 1 1 100 GLN HB3  H   6.177  -8.927  -7.562 1.00 . A A . 100 GLN HB3  1 1 
       17 28401 1 1 100 GLN HE21 H   8.117  -6.233  -9.313 1.00 . A A . 100 GLN HE21 1 1 
       17 28402 1 1 100 GLN HE22 H   8.295  -7.296  -7.963 1.00 . A A . 100 GLN HE22 1 1 
       17 28403 1 1 100 GLN HG2  H   8.455  -9.562  -8.270 1.00 . A A . 100 GLN HG2  1 1 
       17 28404 1 1 100 GLN HG3  H   7.771 -10.267  -9.734 1.00 . A A . 100 GLN HG3  1 1 
       17 28405 1 1 100 GLN N    N   6.030 -12.172  -8.385 1.00 . A A . 100 GLN N    1 1 
       17 28406 1 1 100 GLN NE2  N   8.074  -7.121  -8.902 1.00 . A A . 100 GLN NE2  1 1 
       17 28407 1 1 100 GLN O    O   5.521 -10.552  -5.264 1.00 . A A . 100 GLN O    1 1 
       17 28408 1 1 100 GLN OE1  O   7.404  -8.020 -10.848 1.00 . A A . 100 GLN OE1  1 1 
       17 28409 1 1 101 LEU C    C   3.006 -12.607  -4.809 1.00 . A A . 101 LEU C    1 1 
       17 28410 1 1 101 LEU CA   C   2.929 -11.405  -5.745 1.00 . A A . 101 LEU CA   1 1 
       17 28411 1 1 101 LEU CB   C   1.586 -11.400  -6.477 1.00 . A A . 101 LEU CB   1 1 
       17 28412 1 1 101 LEU CD1  C  -0.305  -9.911  -5.778 1.00 . A A . 101 LEU CD1  1 1 
       17 28413 1 1 101 LEU CD2  C  -0.651 -12.384  -5.915 1.00 . A A . 101 LEU CD2  1 1 
       17 28414 1 1 101 LEU CG   C   0.341 -11.275  -5.597 1.00 . A A . 101 LEU CG   1 1 
       17 28415 1 1 101 LEU H    H   3.864 -11.757  -7.610 1.00 . A A . 101 LEU H    1 1 
       17 28416 1 1 101 LEU HA   H   3.013 -10.502  -5.159 1.00 . A A . 101 LEU HA   1 1 
       17 28417 1 1 101 LEU HB2  H   1.588 -10.569  -7.166 1.00 . A A . 101 LEU HB2  1 1 
       17 28418 1 1 101 LEU HB3  H   1.509 -12.325  -7.031 1.00 . A A . 101 LEU HB3  1 1 
       17 28419 1 1 101 LEU HD11 H   0.447  -9.190  -6.058 1.00 . A A . 101 LEU HD11 1 1 
       17 28420 1 1 101 LEU HD12 H  -0.768  -9.606  -4.851 1.00 . A A . 101 LEU HD12 1 1 
       17 28421 1 1 101 LEU HD13 H  -1.056  -9.968  -6.552 1.00 . A A . 101 LEU HD13 1 1 
       17 28422 1 1 101 LEU HD21 H  -0.426 -13.252  -5.313 1.00 . A A . 101 LEU HD21 1 1 
       17 28423 1 1 101 LEU HD22 H  -0.577 -12.643  -6.961 1.00 . A A . 101 LEU HD22 1 1 
       17 28424 1 1 101 LEU HD23 H  -1.653 -12.043  -5.698 1.00 . A A . 101 LEU HD23 1 1 
       17 28425 1 1 101 LEU HG   H   0.631 -11.372  -4.560 1.00 . A A . 101 LEU HG   1 1 
       17 28426 1 1 101 LEU N    N   4.027 -11.420  -6.705 1.00 . A A . 101 LEU N    1 1 
       17 28427 1 1 101 LEU O    O   2.500 -12.568  -3.687 1.00 . A A . 101 LEU O    1 1 
       17 28428 1 1 102 LYS C    C   5.100 -14.866  -3.695 1.00 . A A . 102 LYS C    1 1 
       17 28429 1 1 102 LYS CA   C   3.793 -14.887  -4.482 1.00 . A A . 102 LYS CA   1 1 
       17 28430 1 1 102 LYS CB   C   3.749 -16.122  -5.384 1.00 . A A . 102 LYS CB   1 1 
       17 28431 1 1 102 LYS CD   C   5.645 -17.685  -4.861 1.00 . A A . 102 LYS CD   1 1 
       17 28432 1 1 102 LYS CE   C   5.885 -18.761  -5.909 1.00 . A A . 102 LYS CE   1 1 
       17 28433 1 1 102 LYS CG   C   4.162 -17.404  -4.682 1.00 . A A . 102 LYS CG   1 1 
       17 28434 1 1 102 LYS H    H   4.027 -13.644  -6.179 1.00 . A A . 102 LYS H    1 1 
       17 28435 1 1 102 LYS HA   H   2.969 -14.930  -3.786 1.00 . A A . 102 LYS HA   1 1 
       17 28436 1 1 102 LYS HB2  H   2.742 -16.247  -5.754 1.00 . A A . 102 LYS HB2  1 1 
       17 28437 1 1 102 LYS HB3  H   4.414 -15.964  -6.222 1.00 . A A . 102 LYS HB3  1 1 
       17 28438 1 1 102 LYS HD2  H   6.139 -16.777  -5.174 1.00 . A A . 102 LYS HD2  1 1 
       17 28439 1 1 102 LYS HD3  H   6.056 -18.014  -3.918 1.00 . A A . 102 LYS HD3  1 1 
       17 28440 1 1 102 LYS HE2  H   5.056 -19.452  -5.894 1.00 . A A . 102 LYS HE2  1 1 
       17 28441 1 1 102 LYS HE3  H   5.946 -18.292  -6.880 1.00 . A A . 102 LYS HE3  1 1 
       17 28442 1 1 102 LYS HG2  H   3.949 -17.311  -3.628 1.00 . A A . 102 LYS HG2  1 1 
       17 28443 1 1 102 LYS HG3  H   3.596 -18.227  -5.095 1.00 . A A . 102 LYS HG3  1 1 
       17 28444 1 1 102 LYS HZ1  H   7.945 -19.040  -6.124 1.00 . A A . 102 LYS HZ1  1 1 
       17 28445 1 1 102 LYS HZ2  H   7.065 -20.481  -6.020 1.00 . A A . 102 LYS HZ2  1 1 
       17 28446 1 1 102 LYS HZ3  H   7.335 -19.554  -4.632 1.00 . A A . 102 LYS HZ3  1 1 
       17 28447 1 1 102 LYS N    N   3.645 -13.674  -5.277 1.00 . A A . 102 LYS N    1 1 
       17 28448 1 1 102 LYS NZ   N   7.146 -19.511  -5.653 1.00 . A A . 102 LYS NZ   1 1 
       17 28449 1 1 102 LYS O    O   5.218 -15.507  -2.652 1.00 . A A . 102 LYS O    1 1 
       17 28450 1 1 103 ALA C    C   7.289 -13.138  -2.301 1.00 . A A . 103 ALA C    1 1 
       17 28451 1 1 103 ALA CA   C   7.375 -14.016  -3.545 1.00 . A A . 103 ALA CA   1 1 
       17 28452 1 1 103 ALA CB   C   8.413 -13.464  -4.511 1.00 . A A . 103 ALA CB   1 1 
       17 28453 1 1 103 ALA H    H   5.924 -13.634  -5.037 1.00 . A A . 103 ALA H    1 1 
       17 28454 1 1 103 ALA HA   H   7.684 -15.009  -3.252 1.00 . A A . 103 ALA HA   1 1 
       17 28455 1 1 103 ALA HB1  H   8.112 -12.479  -4.837 1.00 . A A . 103 ALA HB1  1 1 
       17 28456 1 1 103 ALA HB2  H   9.370 -13.403  -4.016 1.00 . A A . 103 ALA HB2  1 1 
       17 28457 1 1 103 ALA HB3  H   8.491 -14.118  -5.367 1.00 . A A . 103 ALA HB3  1 1 
       17 28458 1 1 103 ALA N    N   6.078 -14.123  -4.202 1.00 . A A . 103 ALA N    1 1 
       17 28459 1 1 103 ALA O    O   8.048 -13.319  -1.349 1.00 . A A . 103 ALA O    1 1 
       17 28460 1 1 104 GLN C    C   4.926 -11.643  -0.397 1.00 . A A . 104 GLN C    1 1 
       17 28461 1 1 104 GLN CA   C   6.178 -11.280  -1.189 1.00 . A A . 104 GLN CA   1 1 
       17 28462 1 1 104 GLN CB   C   6.084  -9.834  -1.680 1.00 . A A . 104 GLN CB   1 1 
       17 28463 1 1 104 GLN CD   C   7.896  -8.214  -2.368 1.00 . A A . 104 GLN CD   1 1 
       17 28464 1 1 104 GLN CG   C   7.133  -9.476  -2.720 1.00 . A A . 104 GLN CG   1 1 
       17 28465 1 1 104 GLN H    H   5.786 -12.092  -3.104 1.00 . A A . 104 GLN H    1 1 
       17 28466 1 1 104 GLN HA   H   7.038 -11.376  -0.544 1.00 . A A . 104 GLN HA   1 1 
       17 28467 1 1 104 GLN HB2  H   5.108  -9.677  -2.115 1.00 . A A . 104 GLN HB2  1 1 
       17 28468 1 1 104 GLN HB3  H   6.204  -9.171  -0.836 1.00 . A A . 104 GLN HB3  1 1 
       17 28469 1 1 104 GLN HE21 H   8.704  -6.589  -3.179 1.00 . A A . 104 GLN HE21 1 1 
       17 28470 1 1 104 GLN HE22 H   7.937  -7.675  -4.282 1.00 . A A . 104 GLN HE22 1 1 
       17 28471 1 1 104 GLN HG2  H   7.836 -10.292  -2.801 1.00 . A A . 104 GLN HG2  1 1 
       17 28472 1 1 104 GLN HG3  H   6.643  -9.329  -3.671 1.00 . A A . 104 GLN HG3  1 1 
       17 28473 1 1 104 GLN N    N   6.361 -12.187  -2.316 1.00 . A A . 104 GLN N    1 1 
       17 28474 1 1 104 GLN NE2  N   8.212  -7.412  -3.378 1.00 . A A . 104 GLN NE2  1 1 
       17 28475 1 1 104 GLN O    O   4.386 -10.818   0.340 1.00 . A A . 104 GLN O    1 1 
       17 28476 1 1 104 GLN OE1  O   8.198  -7.963  -1.201 1.00 . A A . 104 GLN OE1  1 1 
       17 28477 1 1 105 ALA C    C   3.599 -14.584   0.993 1.00 . A A . 105 ALA C    1 1 
       17 28478 1 1 105 ALA CA   C   3.284 -13.353   0.149 1.00 . A A . 105 ALA CA   1 1 
       17 28479 1 1 105 ALA CB   C   2.172 -13.662  -0.843 1.00 . A A . 105 ALA CB   1 1 
       17 28480 1 1 105 ALA H    H   4.945 -13.492  -1.155 1.00 . A A . 105 ALA H    1 1 
       17 28481 1 1 105 ALA HA   H   2.943 -12.560   0.799 1.00 . A A . 105 ALA HA   1 1 
       17 28482 1 1 105 ALA HB1  H   2.520 -14.395  -1.556 1.00 . A A . 105 ALA HB1  1 1 
       17 28483 1 1 105 ALA HB2  H   1.316 -14.052  -0.313 1.00 . A A . 105 ALA HB2  1 1 
       17 28484 1 1 105 ALA HB3  H   1.893 -12.757  -1.363 1.00 . A A . 105 ALA HB3  1 1 
       17 28485 1 1 105 ALA N    N   4.471 -12.881  -0.553 1.00 . A A . 105 ALA N    1 1 
       17 28486 1 1 105 ALA O    O   2.715 -15.385   1.294 1.00 . A A . 105 ALA O    1 1 
       17 28487 1 1 106 GLY C    C   6.781 -16.012   2.248 1.00 . A A . 106 GLY C    1 1 
       17 28488 1 1 106 GLY CA   C   5.274 -15.864   2.177 1.00 . A A . 106 GLY CA   1 1 
       17 28489 1 1 106 GLY H    H   5.527 -14.057   1.102 1.00 . A A . 106 GLY H    1 1 
       17 28490 1 1 106 GLY HA2  H   4.887 -15.740   3.178 1.00 . A A . 106 GLY HA2  1 1 
       17 28491 1 1 106 GLY HA3  H   4.855 -16.763   1.749 1.00 . A A . 106 GLY HA3  1 1 
       17 28492 1 1 106 GLY N    N   4.865 -14.728   1.372 1.00 . A A . 106 GLY N    1 1 
       17 28493 1 1 106 GLY O    O   7.369 -15.939   3.326 1.00 . A A . 106 GLY O    1 1 
       17 28494 1 1 107 GLY C    C   9.269 -17.816   0.798 1.00 . A A . 107 GLY C    1 1 
       17 28495 1 1 107 GLY CA   C   8.850 -16.382   1.053 1.00 . A A . 107 GLY CA   1 1 
       17 28496 1 1 107 GLY H    H   6.887 -16.273   0.266 1.00 . A A . 107 GLY H    1 1 
       17 28497 1 1 107 GLY HA2  H   9.247 -15.757   0.267 1.00 . A A . 107 GLY HA2  1 1 
       17 28498 1 1 107 GLY HA3  H   9.263 -16.060   1.998 1.00 . A A . 107 GLY HA3  1 1 
       17 28499 1 1 107 GLY N    N   7.408 -16.224   1.095 1.00 . A A . 107 GLY N    1 1 
       17 28500 1 1 107 GLY O    O  10.023 -18.399   1.579 1.00 . A A . 107 GLY O    1 1 
       17 28501 1 1 108 THR C    C   8.522 -20.745   0.362 1.00 . A A . 108 THR C    1 1 
       17 28502 1 1 108 THR CA   C   9.104 -19.765  -0.650 1.00 . A A . 108 THR CA   1 1 
       17 28503 1 1 108 THR CB   C  10.627 -19.977  -0.736 1.00 . A A . 108 THR CB   1 1 
       17 28504 1 1 108 THR CG2  C  10.960 -21.146  -1.652 1.00 . A A . 108 THR CG2  1 1 
       17 28505 1 1 108 THR H    H   8.183 -17.873  -0.879 1.00 . A A . 108 THR H    1 1 
       17 28506 1 1 108 THR HA   H   8.678 -19.969  -1.621 1.00 . A A . 108 THR HA   1 1 
       17 28507 1 1 108 THR HB   H  11.001 -20.197   0.253 1.00 . A A . 108 THR HB   1 1 
       17 28508 1 1 108 THR HG1  H  10.803 -18.480  -2.008 1.00 . A A . 108 THR HG1  1 1 
       17 28509 1 1 108 THR HG21 H  10.470 -22.037  -1.290 1.00 . A A . 108 THR HG21 1 1 
       17 28510 1 1 108 THR HG22 H  12.028 -21.302  -1.663 1.00 . A A . 108 THR HG22 1 1 
       17 28511 1 1 108 THR HG23 H  10.617 -20.927  -2.653 1.00 . A A . 108 THR HG23 1 1 
       17 28512 1 1 108 THR N    N   8.779 -18.389  -0.296 1.00 . A A . 108 THR N    1 1 
       17 28513 1 1 108 THR O    O   9.258 -21.460   1.041 1.00 . A A . 108 THR O    1 1 
       17 28514 1 1 108 THR OG1  O  11.261 -18.789  -1.222 1.00 . A A . 108 THR OG1  1 1 
       17 28515 1 1 109 ASN C    C   7.009 -21.447   2.813 1.00 . A A . 109 ASN C    1 1 
       17 28516 1 1 109 ASN CA   C   6.516 -21.668   1.386 1.00 . A A . 109 ASN CA   1 1 
       17 28517 1 1 109 ASN CB   C   6.736 -23.126   0.978 1.00 . A A . 109 ASN CB   1 1 
       17 28518 1 1 109 ASN CG   C   6.440 -23.367  -0.490 1.00 . A A . 109 ASN CG   1 1 
       17 28519 1 1 109 ASN H    H   6.664 -20.180  -0.113 1.00 . A A . 109 ASN H    1 1 
       17 28520 1 1 109 ASN HA   H   5.460 -21.447   1.344 1.00 . A A . 109 ASN HA   1 1 
       17 28521 1 1 109 ASN HB2  H   7.766 -23.394   1.166 1.00 . A A . 109 ASN HB2  1 1 
       17 28522 1 1 109 ASN HB3  H   6.090 -23.760   1.566 1.00 . A A . 109 ASN HB3  1 1 
       17 28523 1 1 109 ASN HD21 H   6.858 -24.594  -1.996 1.00 . A A . 109 ASN HD21 1 1 
       17 28524 1 1 109 ASN HD22 H   7.620 -24.968  -0.491 1.00 . A A . 109 ASN HD22 1 1 
       17 28525 1 1 109 ASN N    N   7.197 -20.774   0.456 1.00 . A A . 109 ASN N    1 1 
       17 28526 1 1 109 ASN ND2  N   7.032 -24.416  -1.048 1.00 . A A . 109 ASN ND2  1 1 
       17 28527 1 1 109 ASN O    O   7.057 -22.380   3.614 1.00 . A A . 109 ASN O    1 1 
       17 28528 1 1 109 ASN OD1  O   5.686 -22.619  -1.113 1.00 . A A . 109 ASN OD1  1 1 
       17 28529 1 1 110 GLU C    C   9.055 -20.737   4.834 1.00 . A A . 110 GLU C    1 1 
       17 28530 1 1 110 GLU CA   C   7.863 -19.864   4.452 1.00 . A A . 110 GLU CA   1 1 
       17 28531 1 1 110 GLU CB   C   6.747 -20.023   5.487 1.00 . A A . 110 GLU CB   1 1 
       17 28532 1 1 110 GLU CD   C   4.625 -18.706   5.860 1.00 . A A . 110 GLU CD   1 1 
       17 28533 1 1 110 GLU CG   C   6.139 -18.704   5.934 1.00 . A A . 110 GLU CG   1 1 
       17 28534 1 1 110 GLU H    H   7.312 -19.506   2.439 1.00 . A A . 110 GLU H    1 1 
       17 28535 1 1 110 GLU HA   H   8.179 -18.832   4.433 1.00 . A A . 110 GLU HA   1 1 
       17 28536 1 1 110 GLU HB2  H   5.963 -20.632   5.062 1.00 . A A . 110 GLU HB2  1 1 
       17 28537 1 1 110 GLU HB3  H   7.149 -20.523   6.356 1.00 . A A . 110 GLU HB3  1 1 
       17 28538 1 1 110 GLU HG2  H   6.434 -18.514   6.955 1.00 . A A . 110 GLU HG2  1 1 
       17 28539 1 1 110 GLU HG3  H   6.515 -17.915   5.299 1.00 . A A . 110 GLU HG3  1 1 
       17 28540 1 1 110 GLU N    N   7.373 -20.206   3.122 1.00 . A A . 110 GLU N    1 1 
       17 28541 1 1 110 GLU O    O   9.922 -20.318   5.601 1.00 . A A . 110 GLU O    1 1 
       17 28542 1 1 110 GLU OE1  O   4.051 -17.681   5.434 1.00 . A A . 110 GLU OE1  1 1 
       17 28543 1 1 110 GLU OE2  O   4.013 -19.730   6.229 1.00 . A A . 110 GLU OE2  1 1 
       18 28544 1 1   1 MET C    C   2.474  -0.631  -2.433 1.00 . A A .   1 MET C    1 1 
       18 28545 1 1   1 MET CA   C   3.244   0.018  -1.287 1.00 . A A .   1 MET CA   1 1 
       18 28546 1 1   1 MET CB   C   4.378  -0.902  -0.833 1.00 . A A .   1 MET CB   1 1 
       18 28547 1 1   1 MET CE   C   4.979  -4.690  -0.282 1.00 . A A .   1 MET CE   1 1 
       18 28548 1 1   1 MET CG   C   3.897  -2.145  -0.102 1.00 . A A .   1 MET CG   1 1 
       18 28549 1 1   1 MET H1   H   2.671   0.159   0.746 1.00 . A A .   1 MET H1   1 1 
       18 28550 1 1   1 MET HA   H   3.665   0.950  -1.634 1.00 . A A .   1 MET HA   1 1 
       18 28551 1 1   1 MET HB2  H   4.941  -1.216  -1.699 1.00 . A A .   1 MET HB2  1 1 
       18 28552 1 1   1 MET HB3  H   5.030  -0.352  -0.170 1.00 . A A .   1 MET HB3  1 1 
       18 28553 1 1   1 MET HE1  H   4.012  -5.084  -0.003 1.00 . A A .   1 MET HE1  1 1 
       18 28554 1 1   1 MET HE2  H   5.009  -4.534  -1.350 1.00 . A A .   1 MET HE2  1 1 
       18 28555 1 1   1 MET HE3  H   5.749  -5.392   0.001 1.00 . A A .   1 MET HE3  1 1 
       18 28556 1 1   1 MET HG2  H   3.260  -1.842   0.716 1.00 . A A .   1 MET HG2  1 1 
       18 28557 1 1   1 MET HG3  H   3.329  -2.753  -0.791 1.00 . A A .   1 MET HG3  1 1 
       18 28558 1 1   1 MET N    N   2.357   0.318  -0.169 1.00 . A A .   1 MET N    1 1 
       18 28559 1 1   1 MET O    O   2.919  -1.626  -3.006 1.00 . A A .   1 MET O    1 1 
       18 28560 1 1   1 MET SD   S   5.253  -3.133   0.558 1.00 . A A .   1 MET SD   1 1 
       18 28561 1 1   2 ILE C    C   0.112   0.513  -4.825 1.00 . A A .   2 ILE C    1 1 
       18 28562 1 1   2 ILE CA   C   0.489  -0.586  -3.838 1.00 . A A .   2 ILE CA   1 1 
       18 28563 1 1   2 ILE CB   C  -0.797  -1.236  -3.294 1.00 . A A .   2 ILE CB   1 1 
       18 28564 1 1   2 ILE CD1  C  -2.961  -0.097  -2.585 1.00 . A A .   2 ILE CD1  1 1 
       18 28565 1 1   2 ILE CG1  C  -1.488  -0.297  -2.303 1.00 . A A .   2 ILE CG1  1 1 
       18 28566 1 1   2 ILE CG2  C  -0.479  -2.569  -2.635 1.00 . A A .   2 ILE CG2  1 1 
       18 28567 1 1   2 ILE H    H   1.018   0.728  -2.266 1.00 . A A .   2 ILE H    1 1 
       18 28568 1 1   2 ILE HA   H   1.058  -1.343  -4.359 1.00 . A A .   2 ILE HA   1 1 
       18 28569 1 1   2 ILE HB   H  -1.460  -1.421  -4.125 1.00 . A A .   2 ILE HB   1 1 
       18 28570 1 1   2 ILE HD11 H  -3.440   0.328  -1.715 1.00 . A A .   2 ILE HD11 1 1 
       18 28571 1 1   2 ILE HD12 H  -3.079   0.573  -3.423 1.00 . A A .   2 ILE HD12 1 1 
       18 28572 1 1   2 ILE HD13 H  -3.415  -1.048  -2.817 1.00 . A A .   2 ILE HD13 1 1 
       18 28573 1 1   2 ILE HG12 H  -1.394  -0.701  -1.307 1.00 . A A .   2 ILE HG12 1 1 
       18 28574 1 1   2 ILE HG13 H  -1.008   0.671  -2.340 1.00 . A A .   2 ILE HG13 1 1 
       18 28575 1 1   2 ILE HG21 H   0.525  -2.545  -2.239 1.00 . A A .   2 ILE HG21 1 1 
       18 28576 1 1   2 ILE HG22 H  -1.178  -2.749  -1.831 1.00 . A A .   2 ILE HG22 1 1 
       18 28577 1 1   2 ILE HG23 H  -0.559  -3.360  -3.365 1.00 . A A .   2 ILE HG23 1 1 
       18 28578 1 1   2 ILE N    N   1.319  -0.063  -2.760 1.00 . A A .   2 ILE N    1 1 
       18 28579 1 1   2 ILE O    O  -1.028   0.975  -4.872 1.00 . A A .   2 ILE O    1 1 
       18 28580 1 1   3 PRO C    C   0.002   1.525  -7.792 1.00 . A A .   3 PRO C    1 1 
       18 28581 1 1   3 PRO CA   C   0.885   1.990  -6.639 1.00 . A A .   3 PRO CA   1 1 
       18 28582 1 1   3 PRO CB   C   2.302   2.287  -7.138 1.00 . A A .   3 PRO CB   1 1 
       18 28583 1 1   3 PRO CD   C   2.474   0.436  -5.635 1.00 . A A .   3 PRO CD   1 1 
       18 28584 1 1   3 PRO CG   C   3.063   1.032  -6.883 1.00 . A A .   3 PRO CG   1 1 
       18 28585 1 1   3 PRO HA   H   0.462   2.882  -6.200 1.00 . A A .   3 PRO HA   1 1 
       18 28586 1 1   3 PRO HB2  H   2.273   2.526  -8.192 1.00 . A A .   3 PRO HB2  1 1 
       18 28587 1 1   3 PRO HB3  H   2.715   3.118  -6.586 1.00 . A A .   3 PRO HB3  1 1 
       18 28588 1 1   3 PRO HD2  H   2.490  -0.643  -5.688 1.00 . A A .   3 PRO HD2  1 1 
       18 28589 1 1   3 PRO HD3  H   3.009   0.780  -4.763 1.00 . A A .   3 PRO HD3  1 1 
       18 28590 1 1   3 PRO HG2  H   2.944   0.355  -7.715 1.00 . A A .   3 PRO HG2  1 1 
       18 28591 1 1   3 PRO HG3  H   4.108   1.262  -6.731 1.00 . A A .   3 PRO HG3  1 1 
       18 28592 1 1   3 PRO N    N   1.091   0.942  -5.636 1.00 . A A .   3 PRO N    1 1 
       18 28593 1 1   3 PRO O    O   0.127   0.396  -8.266 1.00 . A A .   3 PRO O    1 1 
       18 28594 1 1   4 SER C    C  -2.732   0.935  -8.947 1.00 . A A .   4 SER C    1 1 
       18 28595 1 1   4 SER CA   C  -1.799   2.079  -9.333 1.00 . A A .   4 SER CA   1 1 
       18 28596 1 1   4 SER CB   C  -1.006   1.703 -10.587 1.00 . A A .   4 SER CB   1 1 
       18 28597 1 1   4 SER H    H  -0.944   3.286  -7.819 1.00 . A A .   4 SER H    1 1 
       18 28598 1 1   4 SER HA   H  -2.392   2.957  -9.542 1.00 . A A .   4 SER HA   1 1 
       18 28599 1 1   4 SER HB2  H   0.042   1.899 -10.418 1.00 . A A .   4 SER HB2  1 1 
       18 28600 1 1   4 SER HB3  H  -1.147   0.653 -10.797 1.00 . A A .   4 SER HB3  1 1 
       18 28601 1 1   4 SER HG   H  -2.216   2.045 -12.089 1.00 . A A .   4 SER HG   1 1 
       18 28602 1 1   4 SER N    N  -0.892   2.402  -8.238 1.00 . A A .   4 SER N    1 1 
       18 28603 1 1   4 SER O    O  -3.135   0.135  -9.791 1.00 . A A .   4 SER O    1 1 
       18 28604 1 1   4 SER OG   O  -1.437   2.456 -11.707 1.00 . A A .   4 SER OG   1 1 
       18 28605 1 1   5 PHE C    C  -3.504  -1.555  -7.651 1.00 . A A .   5 PHE C    1 1 
       18 28606 1 1   5 PHE CA   C  -3.955  -0.181  -7.163 1.00 . A A .   5 PHE CA   1 1 
       18 28607 1 1   5 PHE CB   C  -5.395   0.083  -7.608 1.00 . A A .   5 PHE CB   1 1 
       18 28608 1 1   5 PHE CD1  C  -6.228   1.539  -5.741 1.00 . A A .   5 PHE CD1  1 1 
       18 28609 1 1   5 PHE CD2  C  -6.208   2.432  -7.952 1.00 . A A .   5 PHE CD2  1 1 
       18 28610 1 1   5 PHE CE1  C  -6.742   2.728  -5.261 1.00 . A A .   5 PHE CE1  1 1 
       18 28611 1 1   5 PHE CE2  C  -6.722   3.624  -7.478 1.00 . A A .   5 PHE CE2  1 1 
       18 28612 1 1   5 PHE CG   C  -5.955   1.377  -7.090 1.00 . A A .   5 PHE CG   1 1 
       18 28613 1 1   5 PHE CZ   C  -6.991   3.772  -6.131 1.00 . A A .   5 PHE CZ   1 1 
       18 28614 1 1   5 PHE H    H  -2.717   1.531  -7.038 1.00 . A A .   5 PHE H    1 1 
       18 28615 1 1   5 PHE HA   H  -3.912  -0.163  -6.085 1.00 . A A .   5 PHE HA   1 1 
       18 28616 1 1   5 PHE HB2  H  -5.431   0.115  -8.686 1.00 . A A .   5 PHE HB2  1 1 
       18 28617 1 1   5 PHE HB3  H  -6.026  -0.718  -7.254 1.00 . A A .   5 PHE HB3  1 1 
       18 28618 1 1   5 PHE HD1  H  -6.034   0.722  -5.060 1.00 . A A .   5 PHE HD1  1 1 
       18 28619 1 1   5 PHE HD2  H  -6.000   2.318  -9.006 1.00 . A A .   5 PHE HD2  1 1 
       18 28620 1 1   5 PHE HE1  H  -6.951   2.841  -4.208 1.00 . A A .   5 PHE HE1  1 1 
       18 28621 1 1   5 PHE HE2  H  -6.916   4.438  -8.160 1.00 . A A .   5 PHE HE2  1 1 
       18 28622 1 1   5 PHE HZ   H  -7.392   4.702  -5.758 1.00 . A A .   5 PHE HZ   1 1 
       18 28623 1 1   5 PHE N    N  -3.071   0.864  -7.664 1.00 . A A .   5 PHE N    1 1 
       18 28624 1 1   5 PHE O    O  -4.008  -2.066  -8.650 1.00 . A A .   5 PHE O    1 1 
       18 28625 1 1   6 ALA C    C  -1.328  -3.422  -8.647 1.00 . A A .   6 ALA C    1 1 
       18 28626 1 1   6 ALA CA   C  -2.033  -3.460  -7.296 1.00 . A A .   6 ALA CA   1 1 
       18 28627 1 1   6 ALA CB   C  -3.158  -4.484  -7.314 1.00 . A A .   6 ALA CB   1 1 
       18 28628 1 1   6 ALA H    H  -2.189  -1.688  -6.151 1.00 . A A .   6 ALA H    1 1 
       18 28629 1 1   6 ALA HA   H  -1.322  -3.756  -6.538 1.00 . A A .   6 ALA HA   1 1 
       18 28630 1 1   6 ALA HB1  H  -2.760  -5.459  -7.068 1.00 . A A .   6 ALA HB1  1 1 
       18 28631 1 1   6 ALA HB2  H  -3.908  -4.207  -6.589 1.00 . A A .   6 ALA HB2  1 1 
       18 28632 1 1   6 ALA HB3  H  -3.601  -4.514  -8.298 1.00 . A A .   6 ALA HB3  1 1 
       18 28633 1 1   6 ALA N    N  -2.551  -2.146  -6.937 1.00 . A A .   6 ALA N    1 1 
       18 28634 1 1   6 ALA O    O  -1.893  -3.781  -9.680 1.00 . A A .   6 ALA O    1 1 
       18 28635 1 1   7 PRO C    C   1.128  -4.250 -10.414 1.00 . A A .   7 PRO C    1 1 
       18 28636 1 1   7 PRO CA   C   0.747  -2.881  -9.862 1.00 . A A .   7 PRO CA   1 1 
       18 28637 1 1   7 PRO CB   C   1.995  -2.124  -9.400 1.00 . A A .   7 PRO CB   1 1 
       18 28638 1 1   7 PRO CD   C   0.675  -2.532  -7.449 1.00 . A A .   7 PRO CD   1 1 
       18 28639 1 1   7 PRO CG   C   2.091  -2.407  -7.940 1.00 . A A .   7 PRO CG   1 1 
       18 28640 1 1   7 PRO HA   H   0.243  -2.312 -10.630 1.00 . A A .   7 PRO HA   1 1 
       18 28641 1 1   7 PRO HB2  H   2.860  -2.493  -9.932 1.00 . A A .   7 PRO HB2  1 1 
       18 28642 1 1   7 PRO HB3  H   1.872  -1.069  -9.590 1.00 . A A .   7 PRO HB3  1 1 
       18 28643 1 1   7 PRO HD2  H   0.613  -3.268  -6.661 1.00 . A A .   7 PRO HD2  1 1 
       18 28644 1 1   7 PRO HD3  H   0.309  -1.576  -7.105 1.00 . A A .   7 PRO HD3  1 1 
       18 28645 1 1   7 PRO HG2  H   2.626  -3.330  -7.779 1.00 . A A .   7 PRO HG2  1 1 
       18 28646 1 1   7 PRO HG3  H   2.590  -1.590  -7.441 1.00 . A A .   7 PRO HG3  1 1 
       18 28647 1 1   7 PRO N    N  -0.063  -2.976  -8.643 1.00 . A A .   7 PRO N    1 1 
       18 28648 1 1   7 PRO O    O   1.534  -5.140  -9.667 1.00 . A A .   7 PRO O    1 1 
       18 28649 1 1   8 GLY C    C   0.107  -6.406 -12.878 1.00 . A A .   8 GLY C    1 1 
       18 28650 1 1   8 GLY CA   C   1.328  -5.677 -12.356 1.00 . A A .   8 GLY CA   1 1 
       18 28651 1 1   8 GLY H    H   0.665  -3.668 -12.272 1.00 . A A .   8 GLY H    1 1 
       18 28652 1 1   8 GLY HA2  H   2.002  -5.490 -13.179 1.00 . A A .   8 GLY HA2  1 1 
       18 28653 1 1   8 GLY HA3  H   1.826  -6.305 -11.632 1.00 . A A .   8 GLY HA3  1 1 
       18 28654 1 1   8 GLY N    N   0.994  -4.413 -11.727 1.00 . A A .   8 GLY N    1 1 
       18 28655 1 1   8 GLY O    O   0.132  -7.623 -13.064 1.00 . A A .   8 GLY O    1 1 
       18 28656 1 1   9 THR C    C  -2.378  -5.977 -15.105 1.00 . A A .   9 THR C    1 1 
       18 28657 1 1   9 THR CA   C  -2.208  -6.245 -13.614 1.00 . A A .   9 THR CA   1 1 
       18 28658 1 1   9 THR CB   C  -3.433  -5.693 -12.861 1.00 . A A .   9 THR CB   1 1 
       18 28659 1 1   9 THR CG2  C  -4.604  -6.661 -12.950 1.00 . A A .   9 THR CG2  1 1 
       18 28660 1 1   9 THR H    H  -0.928  -4.697 -12.945 1.00 . A A .   9 THR H    1 1 
       18 28661 1 1   9 THR HA   H  -2.163  -7.312 -13.452 1.00 . A A .   9 THR HA   1 1 
       18 28662 1 1   9 THR HB   H  -3.724  -4.757 -13.315 1.00 . A A .   9 THR HB   1 1 
       18 28663 1 1   9 THR HG1  H  -2.936  -6.303 -11.053 1.00 . A A .   9 THR HG1  1 1 
       18 28664 1 1   9 THR HG21 H  -4.233  -7.675 -12.956 1.00 . A A .   9 THR HG21 1 1 
       18 28665 1 1   9 THR HG22 H  -5.156  -6.475 -13.860 1.00 . A A .   9 THR HG22 1 1 
       18 28666 1 1   9 THR HG23 H  -5.253  -6.519 -12.099 1.00 . A A .   9 THR HG23 1 1 
       18 28667 1 1   9 THR N    N  -0.970  -5.662 -13.113 1.00 . A A .   9 THR N    1 1 
       18 28668 1 1   9 THR O    O  -2.204  -4.849 -15.567 1.00 . A A .   9 THR O    1 1 
       18 28669 1 1   9 THR OG1  O  -3.102  -5.463 -11.487 1.00 . A A .   9 THR OG1  1 1 
       18 28670 1 1  10 LEU C    C  -4.384  -6.645 -17.624 1.00 . A A .  10 LEU C    1 1 
       18 28671 1 1  10 LEU CA   C  -2.916  -6.897 -17.293 1.00 . A A .  10 LEU CA   1 1 
       18 28672 1 1  10 LEU CB   C  -2.432  -8.162 -18.004 1.00 . A A .  10 LEU CB   1 1 
       18 28673 1 1  10 LEU CD1  C  -1.302  -9.227 -19.972 1.00 . A A .  10 LEU CD1  1 1 
       18 28674 1 1  10 LEU CD2  C  -3.304  -7.767 -20.321 1.00 . A A .  10 LEU CD2  1 1 
       18 28675 1 1  10 LEU CG   C  -2.059  -8.003 -19.478 1.00 . A A .  10 LEU CG   1 1 
       18 28676 1 1  10 LEU H    H  -2.846  -7.894 -15.428 1.00 . A A .  10 LEU H    1 1 
       18 28677 1 1  10 LEU HA   H  -2.333  -6.056 -17.636 1.00 . A A .  10 LEU HA   1 1 
       18 28678 1 1  10 LEU HB2  H  -1.560  -8.522 -17.479 1.00 . A A .  10 LEU HB2  1 1 
       18 28679 1 1  10 LEU HB3  H  -3.219  -8.900 -17.938 1.00 . A A .  10 LEU HB3  1 1 
       18 28680 1 1  10 LEU HD11 H  -1.891  -9.736 -20.720 1.00 . A A .  10 LEU HD11 1 1 
       18 28681 1 1  10 LEU HD12 H  -1.117  -9.894 -19.144 1.00 . A A .  10 LEU HD12 1 1 
       18 28682 1 1  10 LEU HD13 H  -0.361  -8.918 -20.402 1.00 . A A .  10 LEU HD13 1 1 
       18 28683 1 1  10 LEU HD21 H  -3.082  -7.978 -21.356 1.00 . A A .  10 LEU HD21 1 1 
       18 28684 1 1  10 LEU HD22 H  -3.616  -6.738 -20.220 1.00 . A A .  10 LEU HD22 1 1 
       18 28685 1 1  10 LEU HD23 H  -4.096  -8.419 -19.982 1.00 . A A .  10 LEU HD23 1 1 
       18 28686 1 1  10 LEU HG   H  -1.411  -7.144 -19.588 1.00 . A A .  10 LEU HG   1 1 
       18 28687 1 1  10 LEU N    N  -2.721  -7.020 -15.853 1.00 . A A .  10 LEU N    1 1 
       18 28688 1 1  10 LEU O    O  -5.244  -7.485 -17.359 1.00 . A A .  10 LEU O    1 1 
       18 28689 1 1  11 VAL C    C  -6.152  -4.929 -20.085 1.00 . A A .  11 VAL C    1 1 
       18 28690 1 1  11 VAL CA   C  -6.025  -5.121 -18.578 1.00 . A A .  11 VAL CA   1 1 
       18 28691 1 1  11 VAL CB   C  -6.477  -3.832 -17.867 1.00 . A A .  11 VAL CB   1 1 
       18 28692 1 1  11 VAL CG1  C  -6.669  -4.082 -16.379 1.00 . A A .  11 VAL CG1  1 1 
       18 28693 1 1  11 VAL CG2  C  -5.472  -2.714 -18.102 1.00 . A A .  11 VAL CG2  1 1 
       18 28694 1 1  11 VAL H    H  -3.934  -4.855 -18.393 1.00 . A A .  11 VAL H    1 1 
       18 28695 1 1  11 VAL HA   H  -6.679  -5.925 -18.271 1.00 . A A .  11 VAL HA   1 1 
       18 28696 1 1  11 VAL HB   H  -7.426  -3.528 -18.284 1.00 . A A .  11 VAL HB   1 1 
       18 28697 1 1  11 VAL HG11 H  -6.143  -4.981 -16.094 1.00 . A A .  11 VAL HG11 1 1 
       18 28698 1 1  11 VAL HG12 H  -6.281  -3.243 -15.819 1.00 . A A .  11 VAL HG12 1 1 
       18 28699 1 1  11 VAL HG13 H  -7.722  -4.200 -16.167 1.00 . A A .  11 VAL HG13 1 1 
       18 28700 1 1  11 VAL HG21 H  -5.752  -1.849 -17.520 1.00 . A A .  11 VAL HG21 1 1 
       18 28701 1 1  11 VAL HG22 H  -4.489  -3.047 -17.805 1.00 . A A .  11 VAL HG22 1 1 
       18 28702 1 1  11 VAL HG23 H  -5.463  -2.453 -19.151 1.00 . A A .  11 VAL HG23 1 1 
       18 28703 1 1  11 VAL N    N  -4.663  -5.483 -18.207 1.00 . A A .  11 VAL N    1 1 
       18 28704 1 1  11 VAL O    O  -5.193  -5.131 -20.829 1.00 . A A .  11 VAL O    1 1 
       18 28705 1 1  12 TRP C    C  -7.949  -2.858 -22.216 1.00 . A A .  12 TRP C    1 1 
       18 28706 1 1  12 TRP CA   C  -7.594  -4.316 -21.946 1.00 . A A .  12 TRP CA   1 1 
       18 28707 1 1  12 TRP CB   C  -8.723  -5.227 -22.432 1.00 . A A .  12 TRP CB   1 1 
       18 28708 1 1  12 TRP CD1  C  -7.028  -7.125 -22.735 1.00 . A A .  12 TRP CD1  1 1 
       18 28709 1 1  12 TRP CD2  C  -8.949  -7.420 -23.847 1.00 . A A .  12 TRP CD2  1 1 
       18 28710 1 1  12 TRP CE2  C  -8.112  -8.525 -24.096 1.00 . A A .  12 TRP CE2  1 1 
       18 28711 1 1  12 TRP CE3  C -10.214  -7.386 -24.442 1.00 . A A .  12 TRP CE3  1 1 
       18 28712 1 1  12 TRP CG   C  -8.237  -6.537 -22.974 1.00 . A A .  12 TRP CG   1 1 
       18 28713 1 1  12 TRP CH2  C  -9.742  -9.524 -25.483 1.00 . A A .  12 TRP CH2  1 1 
       18 28714 1 1  12 TRP CZ2  C  -8.499  -9.583 -24.914 1.00 . A A .  12 TRP CZ2  1 1 
       18 28715 1 1  12 TRP CZ3  C -10.596  -8.437 -25.254 1.00 . A A .  12 TRP CZ3  1 1 
       18 28716 1 1  12 TRP H    H  -8.067  -4.392 -19.884 1.00 . A A .  12 TRP H    1 1 
       18 28717 1 1  12 TRP HA   H  -6.690  -4.560 -22.485 1.00 . A A .  12 TRP HA   1 1 
       18 28718 1 1  12 TRP HB2  H  -9.390  -5.433 -21.609 1.00 . A A .  12 TRP HB2  1 1 
       18 28719 1 1  12 TRP HB3  H  -9.269  -4.723 -23.216 1.00 . A A .  12 TRP HB3  1 1 
       18 28720 1 1  12 TRP HD1  H  -6.259  -6.700 -22.109 1.00 . A A .  12 TRP HD1  1 1 
       18 28721 1 1  12 TRP HE1  H  -6.177  -8.929 -23.393 1.00 . A A .  12 TRP HE1  1 1 
       18 28722 1 1  12 TRP HE3  H -10.886  -6.557 -24.277 1.00 . A A .  12 TRP HE3  1 1 
       18 28723 1 1  12 TRP HH2  H -10.083 -10.322 -26.125 1.00 . A A .  12 TRP HH2  1 1 
       18 28724 1 1  12 TRP HZ2  H  -7.852 -10.428 -25.101 1.00 . A A .  12 TRP HZ2  1 1 
       18 28725 1 1  12 TRP HZ3  H -11.570  -8.428 -25.722 1.00 . A A .  12 TRP HZ3  1 1 
       18 28726 1 1  12 TRP N    N  -7.342  -4.537 -20.527 1.00 . A A .  12 TRP N    1 1 
       18 28727 1 1  12 TRP NE1  N  -6.946  -8.321 -23.407 1.00 . A A .  12 TRP NE1  1 1 
       18 28728 1 1  12 TRP O    O  -8.768  -2.267 -21.511 1.00 . A A .  12 TRP O    1 1 
       18 28729 1 1  13 LEU C    C  -8.227  -0.797 -24.981 1.00 . A A .  13 LEU C    1 1 
       18 28730 1 1  13 LEU CA   C  -7.580  -0.892 -23.603 1.00 . A A .  13 LEU CA   1 1 
       18 28731 1 1  13 LEU CB   C  -6.274  -0.095 -23.584 1.00 . A A .  13 LEU CB   1 1 
       18 28732 1 1  13 LEU CD1  C  -5.201   1.381 -21.867 1.00 . A A .  13 LEU CD1  1 1 
       18 28733 1 1  13 LEU CD2  C  -6.249   2.392 -23.901 1.00 . A A .  13 LEU CD2  1 1 
       18 28734 1 1  13 LEU CG   C  -6.326   1.263 -22.883 1.00 . A A .  13 LEU CG   1 1 
       18 28735 1 1  13 LEU H    H  -6.687  -2.803 -23.765 1.00 . A A .  13 LEU H    1 1 
       18 28736 1 1  13 LEU HA   H  -8.256  -0.475 -22.871 1.00 . A A .  13 LEU HA   1 1 
       18 28737 1 1  13 LEU HB2  H  -5.528  -0.696 -23.087 1.00 . A A .  13 LEU HB2  1 1 
       18 28738 1 1  13 LEU HB3  H  -5.975   0.072 -24.610 1.00 . A A .  13 LEU HB3  1 1 
       18 28739 1 1  13 LEU HD11 H  -5.332   2.284 -21.289 1.00 . A A .  13 LEU HD11 1 1 
       18 28740 1 1  13 LEU HD12 H  -4.253   1.418 -22.382 1.00 . A A .  13 LEU HD12 1 1 
       18 28741 1 1  13 LEU HD13 H  -5.220   0.526 -21.208 1.00 . A A .  13 LEU HD13 1 1 
       18 28742 1 1  13 LEU HD21 H  -5.803   3.261 -23.441 1.00 . A A .  13 LEU HD21 1 1 
       18 28743 1 1  13 LEU HD22 H  -7.244   2.635 -24.243 1.00 . A A .  13 LEU HD22 1 1 
       18 28744 1 1  13 LEU HD23 H  -5.646   2.079 -24.741 1.00 . A A .  13 LEU HD23 1 1 
       18 28745 1 1  13 LEU HG   H  -7.264   1.352 -22.353 1.00 . A A .  13 LEU HG   1 1 
       18 28746 1 1  13 LEU N    N  -7.329  -2.282 -23.240 1.00 . A A .  13 LEU N    1 1 
       18 28747 1 1  13 LEU O    O  -7.624  -1.164 -25.989 1.00 . A A .  13 LEU O    1 1 
       18 28748 1 1  14 LYS C    C -10.257   1.312 -26.691 1.00 . A A .  14 LYS C    1 1 
       18 28749 1 1  14 LYS CA   C -10.189  -0.153 -26.271 1.00 . A A .  14 LYS CA   1 1 
       18 28750 1 1  14 LYS CB   C -11.603  -0.721 -26.132 1.00 . A A .  14 LYS CB   1 1 
       18 28751 1 1  14 LYS CD   C -13.814  -1.206 -27.221 1.00 . A A .  14 LYS CD   1 1 
       18 28752 1 1  14 LYS CE   C -14.713  -0.918 -28.413 1.00 . A A .  14 LYS CE   1 1 
       18 28753 1 1  14 LYS CG   C -12.454  -0.546 -27.377 1.00 . A A .  14 LYS CG   1 1 
       18 28754 1 1  14 LYS H    H  -9.888  -0.024 -24.179 1.00 . A A .  14 LYS H    1 1 
       18 28755 1 1  14 LYS HA   H  -9.659  -0.709 -27.030 1.00 . A A .  14 LYS HA   1 1 
       18 28756 1 1  14 LYS HB2  H -11.534  -1.777 -25.913 1.00 . A A .  14 LYS HB2  1 1 
       18 28757 1 1  14 LYS HB3  H -12.098  -0.224 -25.310 1.00 . A A .  14 LYS HB3  1 1 
       18 28758 1 1  14 LYS HD2  H -13.679  -2.274 -27.135 1.00 . A A .  14 LYS HD2  1 1 
       18 28759 1 1  14 LYS HD3  H -14.286  -0.828 -26.325 1.00 . A A .  14 LYS HD3  1 1 
       18 28760 1 1  14 LYS HE2  H -14.731   0.147 -28.586 1.00 . A A .  14 LYS HE2  1 1 
       18 28761 1 1  14 LYS HE3  H -14.309  -1.417 -29.281 1.00 . A A .  14 LYS HE3  1 1 
       18 28762 1 1  14 LYS HG2  H -12.596   0.508 -27.560 1.00 . A A .  14 LYS HG2  1 1 
       18 28763 1 1  14 LYS HG3  H -11.942  -0.993 -28.218 1.00 . A A .  14 LYS HG3  1 1 
       18 28764 1 1  14 LYS HZ1  H -16.118  -2.119 -27.439 1.00 . A A .  14 LYS HZ1  1 1 
       18 28765 1 1  14 LYS HZ2  H -16.489  -1.807 -29.060 1.00 . A A .  14 LYS HZ2  1 1 
       18 28766 1 1  14 LYS HZ3  H -16.712  -0.602 -27.894 1.00 . A A .  14 LYS HZ3  1 1 
       18 28767 1 1  14 LYS N    N  -9.459  -0.300 -25.017 1.00 . A A .  14 LYS N    1 1 
       18 28768 1 1  14 LYS NZ   N -16.106  -1.395 -28.185 1.00 . A A .  14 LYS NZ   1 1 
       18 28769 1 1  14 LYS O    O -11.028   2.091 -26.133 1.00 . A A .  14 LYS O    1 1 
       18 28770 1 1  15 GLN C    C -10.737   3.413 -28.848 1.00 . A A .  15 GLN C    1 1 
       18 28771 1 1  15 GLN CA   C  -9.418   3.048 -28.175 1.00 . A A .  15 GLN CA   1 1 
       18 28772 1 1  15 GLN CB   C  -8.262   3.233 -29.160 1.00 . A A .  15 GLN CB   1 1 
       18 28773 1 1  15 GLN CD   C  -5.926   3.113 -28.203 1.00 . A A .  15 GLN CD   1 1 
       18 28774 1 1  15 GLN CG   C  -7.089   4.009 -28.582 1.00 . A A .  15 GLN CG   1 1 
       18 28775 1 1  15 GLN H    H  -8.856   1.010 -28.085 1.00 . A A .  15 GLN H    1 1 
       18 28776 1 1  15 GLN HA   H  -9.267   3.703 -27.330 1.00 . A A .  15 GLN HA   1 1 
       18 28777 1 1  15 GLN HB2  H  -7.907   2.260 -29.466 1.00 . A A .  15 GLN HB2  1 1 
       18 28778 1 1  15 GLN HB3  H  -8.624   3.764 -30.027 1.00 . A A .  15 GLN HB3  1 1 
       18 28779 1 1  15 GLN HE21 H  -5.397   1.681 -26.930 1.00 . A A .  15 GLN HE21 1 1 
       18 28780 1 1  15 GLN HE22 H  -7.010   2.276 -26.761 1.00 . A A .  15 GLN HE22 1 1 
       18 28781 1 1  15 GLN HG2  H  -6.748   4.722 -29.318 1.00 . A A .  15 GLN HG2  1 1 
       18 28782 1 1  15 GLN HG3  H  -7.422   4.535 -27.700 1.00 . A A .  15 GLN HG3  1 1 
       18 28783 1 1  15 GLN N    N  -9.447   1.677 -27.680 1.00 . A A .  15 GLN N    1 1 
       18 28784 1 1  15 GLN NE2  N  -6.131   2.272 -27.196 1.00 . A A .  15 GLN NE2  1 1 
       18 28785 1 1  15 GLN O    O -11.549   2.540 -29.157 1.00 . A A .  15 GLN O    1 1 
       18 28786 1 1  15 GLN OE1  O  -4.856   3.176 -28.808 1.00 . A A .  15 GLN OE1  1 1 
       18 28787 1 1  16 ASP C    C -12.271   4.668 -31.140 1.00 . A A .  16 ASP C    1 1 
       18 28788 1 1  16 ASP CA   C -12.165   5.185 -29.709 1.00 . A A .  16 ASP CA   1 1 
       18 28789 1 1  16 ASP CB   C -12.202   6.714 -29.703 1.00 . A A .  16 ASP CB   1 1 
       18 28790 1 1  16 ASP CG   C -13.044   7.268 -28.570 1.00 . A A .  16 ASP CG   1 1 
       18 28791 1 1  16 ASP H    H -10.259   5.353 -28.802 1.00 . A A .  16 ASP H    1 1 
       18 28792 1 1  16 ASP HA   H -13.004   4.812 -29.142 1.00 . A A .  16 ASP HA   1 1 
       18 28793 1 1  16 ASP HB2  H -11.196   7.092 -29.596 1.00 . A A .  16 ASP HB2  1 1 
       18 28794 1 1  16 ASP HB3  H -12.615   7.062 -30.638 1.00 . A A .  16 ASP HB3  1 1 
       18 28795 1 1  16 ASP N    N -10.944   4.706 -29.072 1.00 . A A .  16 ASP N    1 1 
       18 28796 1 1  16 ASP O    O -13.284   4.084 -31.526 1.00 . A A .  16 ASP O    1 1 
       18 28797 1 1  16 ASP OD1  O -13.983   8.042 -28.852 1.00 . A A .  16 ASP OD1  1 1 
       18 28798 1 1  16 ASP OD2  O -12.765   6.928 -27.402 1.00 . A A .  16 ASP OD2  1 1 
       18 28799 1 1  17 ARG C    C -10.431   3.131 -33.450 1.00 . A A .  17 ARG C    1 1 
       18 28800 1 1  17 ARG CA   C -11.195   4.444 -33.311 1.00 . A A .  17 ARG CA   1 1 
       18 28801 1 1  17 ARG CB   C -10.556   5.514 -34.198 1.00 . A A .  17 ARG CB   1 1 
       18 28802 1 1  17 ARG CD   C -10.883   7.393 -35.835 1.00 . A A .  17 ARG CD   1 1 
       18 28803 1 1  17 ARG CG   C -11.566   6.399 -34.909 1.00 . A A .  17 ARG CG   1 1 
       18 28804 1 1  17 ARG CZ   C -11.166   8.179 -38.147 1.00 . A A .  17 ARG CZ   1 1 
       18 28805 1 1  17 ARG H    H -10.441   5.358 -31.557 1.00 . A A .  17 ARG H    1 1 
       18 28806 1 1  17 ARG HA   H -12.215   4.289 -33.628 1.00 . A A .  17 ARG HA   1 1 
       18 28807 1 1  17 ARG HB2  H  -9.927   6.144 -33.587 1.00 . A A .  17 ARG HB2  1 1 
       18 28808 1 1  17 ARG HB3  H  -9.947   5.028 -34.946 1.00 . A A .  17 ARG HB3  1 1 
       18 28809 1 1  17 ARG HD2  H -10.739   8.321 -35.302 1.00 . A A .  17 ARG HD2  1 1 
       18 28810 1 1  17 ARG HD3  H  -9.923   6.993 -36.125 1.00 . A A .  17 ARG HD3  1 1 
       18 28811 1 1  17 ARG HE   H -12.623   7.426 -37.013 1.00 . A A .  17 ARG HE   1 1 
       18 28812 1 1  17 ARG HG2  H -12.228   5.777 -35.494 1.00 . A A .  17 ARG HG2  1 1 
       18 28813 1 1  17 ARG HG3  H -12.138   6.942 -34.171 1.00 . A A .  17 ARG HG3  1 1 
       18 28814 1 1  17 ARG HH11 H  -9.289   8.342 -37.418 1.00 . A A .  17 ARG HH11 1 1 
       18 28815 1 1  17 ARG HH12 H  -9.502   8.892 -39.047 1.00 . A A .  17 ARG HH12 1 1 
       18 28816 1 1  17 ARG HH21 H -11.566   8.782 -40.035 1.00 . A A .  17 ARG HH21 1 1 
       18 28817 1 1  17 ARG HH22 H -12.917   8.147 -39.157 1.00 . A A .  17 ARG HH22 1 1 
       18 28818 1 1  17 ARG N    N -11.219   4.887 -31.922 1.00 . A A .  17 ARG N    1 1 
       18 28819 1 1  17 ARG NE   N -11.671   7.654 -37.037 1.00 . A A .  17 ARG NE   1 1 
       18 28820 1 1  17 ARG NH1  N  -9.880   8.498 -38.209 1.00 . A A .  17 ARG NH1  1 1 
       18 28821 1 1  17 ARG NH2  N -11.947   8.387 -39.200 1.00 . A A .  17 ARG NH2  1 1 
       18 28822 1 1  17 ARG O    O -10.707   2.331 -34.345 1.00 . A A .  17 ARG O    1 1 
       18 28823 1 1  18 PHE C    C  -9.340   0.583 -31.791 1.00 . A A .  18 PHE C    1 1 
       18 28824 1 1  18 PHE CA   C  -8.664   1.699 -32.583 1.00 . A A .  18 PHE CA   1 1 
       18 28825 1 1  18 PHE CB   C  -7.271   1.973 -32.012 1.00 . A A .  18 PHE CB   1 1 
       18 28826 1 1  18 PHE CD1  C  -6.315   2.691 -34.219 1.00 . A A .  18 PHE CD1  1 1 
       18 28827 1 1  18 PHE CD2  C  -5.033   1.214 -32.856 1.00 . A A .  18 PHE CD2  1 1 
       18 28828 1 1  18 PHE CE1  C  -5.318   2.681 -35.175 1.00 . A A .  18 PHE CE1  1 1 
       18 28829 1 1  18 PHE CE2  C  -4.032   1.200 -33.809 1.00 . A A .  18 PHE CE2  1 1 
       18 28830 1 1  18 PHE CG   C  -6.185   1.959 -33.050 1.00 . A A .  18 PHE CG   1 1 
       18 28831 1 1  18 PHE CZ   C  -4.175   1.934 -34.970 1.00 . A A .  18 PHE CZ   1 1 
       18 28832 1 1  18 PHE H    H  -9.296   3.589 -31.870 1.00 . A A .  18 PHE H    1 1 
       18 28833 1 1  18 PHE HA   H  -8.567   1.386 -33.611 1.00 . A A .  18 PHE HA   1 1 
       18 28834 1 1  18 PHE HB2  H  -7.267   2.945 -31.542 1.00 . A A .  18 PHE HB2  1 1 
       18 28835 1 1  18 PHE HB3  H  -7.037   1.220 -31.275 1.00 . A A .  18 PHE HB3  1 1 
       18 28836 1 1  18 PHE HD1  H  -7.210   3.277 -34.380 1.00 . A A .  18 PHE HD1  1 1 
       18 28837 1 1  18 PHE HD2  H  -4.920   0.638 -31.949 1.00 . A A .  18 PHE HD2  1 1 
       18 28838 1 1  18 PHE HE1  H  -5.433   3.256 -36.082 1.00 . A A .  18 PHE HE1  1 1 
       18 28839 1 1  18 PHE HE2  H  -3.139   0.614 -33.646 1.00 . A A .  18 PHE HE2  1 1 
       18 28840 1 1  18 PHE HZ   H  -3.394   1.925 -35.716 1.00 . A A .  18 PHE HZ   1 1 
       18 28841 1 1  18 PHE N    N  -9.469   2.915 -32.559 1.00 . A A .  18 PHE N    1 1 
       18 28842 1 1  18 PHE O    O -10.166   0.825 -30.911 1.00 . A A .  18 PHE O    1 1 
       18 28843 1 1  19 PRO C    C  -9.065  -1.975 -29.999 1.00 . A A .  19 PRO C    1 1 
       18 28844 1 1  19 PRO CA   C  -9.541  -1.847 -31.442 1.00 . A A .  19 PRO CA   1 1 
       18 28845 1 1  19 PRO CB   C  -9.017  -3.015 -32.283 1.00 . A A .  19 PRO CB   1 1 
       18 28846 1 1  19 PRO CD   C  -8.003  -1.031 -33.149 1.00 . A A .  19 PRO CD   1 1 
       18 28847 1 1  19 PRO CG   C  -7.770  -2.498 -32.913 1.00 . A A .  19 PRO CG   1 1 
       18 28848 1 1  19 PRO HA   H -10.621  -1.841 -31.464 1.00 . A A .  19 PRO HA   1 1 
       18 28849 1 1  19 PRO HB2  H  -8.816  -3.861 -31.642 1.00 . A A .  19 PRO HB2  1 1 
       18 28850 1 1  19 PRO HB3  H  -9.752  -3.285 -33.026 1.00 . A A .  19 PRO HB3  1 1 
       18 28851 1 1  19 PRO HD2  H  -7.084  -0.478 -33.023 1.00 . A A .  19 PRO HD2  1 1 
       18 28852 1 1  19 PRO HD3  H  -8.410  -0.868 -34.136 1.00 . A A .  19 PRO HD3  1 1 
       18 28853 1 1  19 PRO HG2  H  -6.935  -2.642 -32.245 1.00 . A A .  19 PRO HG2  1 1 
       18 28854 1 1  19 PRO HG3  H  -7.596  -3.005 -33.850 1.00 . A A .  19 PRO HG3  1 1 
       18 28855 1 1  19 PRO N    N  -8.982  -0.669 -32.111 1.00 . A A .  19 PRO N    1 1 
       18 28856 1 1  19 PRO O    O  -8.442  -1.062 -29.458 1.00 . A A .  19 PRO O    1 1 
       18 28857 1 1  20 TRP C    C  -7.702  -4.214 -27.942 1.00 . A A .  20 TRP C    1 1 
       18 28858 1 1  20 TRP CA   C  -8.964  -3.359 -28.000 1.00 . A A .  20 TRP CA   1 1 
       18 28859 1 1  20 TRP CB   C -10.096  -4.048 -27.236 1.00 . A A .  20 TRP CB   1 1 
       18 28860 1 1  20 TRP CD1  C -10.227  -6.544 -27.802 1.00 . A A .  20 TRP CD1  1 1 
       18 28861 1 1  20 TRP CD2  C -11.707  -5.271 -28.901 1.00 . A A .  20 TRP CD2  1 1 
       18 28862 1 1  20 TRP CE2  C -11.883  -6.611 -29.299 1.00 . A A .  20 TRP CE2  1 1 
       18 28863 1 1  20 TRP CE3  C -12.530  -4.289 -29.460 1.00 . A A .  20 TRP CE3  1 1 
       18 28864 1 1  20 TRP CG   C -10.644  -5.251 -27.943 1.00 . A A .  20 TRP CG   1 1 
       18 28865 1 1  20 TRP CH2  C -13.637  -6.008 -30.762 1.00 . A A .  20 TRP CH2  1 1 
       18 28866 1 1  20 TRP CZ2  C -12.846  -6.990 -30.231 1.00 . A A .  20 TRP CZ2  1 1 
       18 28867 1 1  20 TRP CZ3  C -13.485  -4.667 -30.384 1.00 . A A .  20 TRP CZ3  1 1 
       18 28868 1 1  20 TRP H    H  -9.861  -3.804 -29.866 1.00 . A A .  20 TRP H    1 1 
       18 28869 1 1  20 TRP HA   H  -8.759  -2.404 -27.540 1.00 . A A .  20 TRP HA   1 1 
       18 28870 1 1  20 TRP HB2  H  -9.730  -4.365 -26.272 1.00 . A A .  20 TRP HB2  1 1 
       18 28871 1 1  20 TRP HB3  H -10.905  -3.345 -27.097 1.00 . A A .  20 TRP HB3  1 1 
       18 28872 1 1  20 TRP HD1  H  -9.430  -6.858 -27.146 1.00 . A A .  20 TRP HD1  1 1 
       18 28873 1 1  20 TRP HE1  H -10.859  -8.339 -28.692 1.00 . A A .  20 TRP HE1  1 1 
       18 28874 1 1  20 TRP HE3  H -12.427  -3.251 -29.181 1.00 . A A .  20 TRP HE3  1 1 
       18 28875 1 1  20 TRP HH2  H -14.396  -6.257 -31.487 1.00 . A A .  20 TRP HH2  1 1 
       18 28876 1 1  20 TRP HZ2  H -12.976  -8.020 -30.531 1.00 . A A .  20 TRP HZ2  1 1 
       18 28877 1 1  20 TRP HZ3  H -14.129  -3.922 -30.827 1.00 . A A .  20 TRP HZ3  1 1 
       18 28878 1 1  20 TRP N    N  -9.362  -3.113 -29.381 1.00 . A A .  20 TRP N    1 1 
       18 28879 1 1  20 TRP NE1  N -10.968  -7.367 -28.615 1.00 . A A .  20 TRP NE1  1 1 
       18 28880 1 1  20 TRP O    O  -7.678  -5.337 -28.445 1.00 . A A .  20 TRP O    1 1 
       18 28881 1 1  21 TRP C    C  -4.988  -4.533 -25.738 1.00 . A A .  21 TRP C    1 1 
       18 28882 1 1  21 TRP CA   C  -5.391  -4.389 -27.201 1.00 . A A .  21 TRP CA   1 1 
       18 28883 1 1  21 TRP CB   C  -4.292  -3.660 -27.976 1.00 . A A .  21 TRP CB   1 1 
       18 28884 1 1  21 TRP CD1  C  -2.514  -4.926 -29.319 1.00 . A A .  21 TRP CD1  1 1 
       18 28885 1 1  21 TRP CD2  C  -4.515  -4.814 -30.318 1.00 . A A .  21 TRP CD2  1 1 
       18 28886 1 1  21 TRP CE2  C  -3.635  -5.529 -31.154 1.00 . A A .  21 TRP CE2  1 1 
       18 28887 1 1  21 TRP CE3  C  -5.833  -4.618 -30.739 1.00 . A A .  21 TRP CE3  1 1 
       18 28888 1 1  21 TRP CG   C  -3.778  -4.438 -29.150 1.00 . A A .  21 TRP CG   1 1 
       18 28889 1 1  21 TRP CH2  C  -5.329  -5.839 -32.771 1.00 . A A .  21 TRP CH2  1 1 
       18 28890 1 1  21 TRP CZ2  C  -4.033  -6.046 -32.384 1.00 . A A .  21 TRP CZ2  1 1 
       18 28891 1 1  21 TRP CZ3  C  -6.226  -5.131 -31.960 1.00 . A A .  21 TRP CZ3  1 1 
       18 28892 1 1  21 TRP H    H  -6.737  -2.775 -26.943 1.00 . A A .  21 TRP H    1 1 
       18 28893 1 1  21 TRP HA   H  -5.525  -5.374 -27.624 1.00 . A A .  21 TRP HA   1 1 
       18 28894 1 1  21 TRP HB2  H  -4.681  -2.722 -28.343 1.00 . A A .  21 TRP HB2  1 1 
       18 28895 1 1  21 TRP HB3  H  -3.461  -3.468 -27.313 1.00 . A A .  21 TRP HB3  1 1 
       18 28896 1 1  21 TRP HD1  H  -1.714  -4.804 -28.605 1.00 . A A .  21 TRP HD1  1 1 
       18 28897 1 1  21 TRP HE1  H  -1.616  -6.021 -30.871 1.00 . A A .  21 TRP HE1  1 1 
       18 28898 1 1  21 TRP HE3  H  -6.540  -4.075 -30.129 1.00 . A A .  21 TRP HE3  1 1 
       18 28899 1 1  21 TRP HH2  H  -5.679  -6.222 -33.717 1.00 . A A .  21 TRP HH2  1 1 
       18 28900 1 1  21 TRP HZ2  H  -3.353  -6.595 -33.020 1.00 . A A .  21 TRP HZ2  1 1 
       18 28901 1 1  21 TRP HZ3  H  -7.241  -4.989 -32.303 1.00 . A A .  21 TRP HZ3  1 1 
       18 28902 1 1  21 TRP N    N  -6.657  -3.675 -27.325 1.00 . A A .  21 TRP N    1 1 
       18 28903 1 1  21 TRP NE1  N  -2.421  -5.583 -30.523 1.00 . A A .  21 TRP NE1  1 1 
       18 28904 1 1  21 TRP O    O  -5.320  -3.701 -24.893 1.00 . A A .  21 TRP O    1 1 
       18 28905 1 1  22 PRO C    C  -2.716  -4.908 -23.608 1.00 . A A .  22 PRO C    1 1 
       18 28906 1 1  22 PRO CA   C  -3.790  -5.889 -24.066 1.00 . A A .  22 PRO CA   1 1 
       18 28907 1 1  22 PRO CB   C  -3.212  -7.303 -24.168 1.00 . A A .  22 PRO CB   1 1 
       18 28908 1 1  22 PRO CD   C  -3.822  -6.646 -26.384 1.00 . A A .  22 PRO CD   1 1 
       18 28909 1 1  22 PRO CG   C  -2.824  -7.451 -25.599 1.00 . A A .  22 PRO CG   1 1 
       18 28910 1 1  22 PRO HA   H  -4.607  -5.883 -23.359 1.00 . A A .  22 PRO HA   1 1 
       18 28911 1 1  22 PRO HB2  H  -2.357  -7.394 -23.514 1.00 . A A .  22 PRO HB2  1 1 
       18 28912 1 1  22 PRO HB3  H  -3.965  -8.025 -23.887 1.00 . A A .  22 PRO HB3  1 1 
       18 28913 1 1  22 PRO HD2  H  -3.351  -6.199 -27.247 1.00 . A A .  22 PRO HD2  1 1 
       18 28914 1 1  22 PRO HD3  H  -4.654  -7.265 -26.684 1.00 . A A .  22 PRO HD3  1 1 
       18 28915 1 1  22 PRO HG2  H  -1.828  -7.065 -25.751 1.00 . A A .  22 PRO HG2  1 1 
       18 28916 1 1  22 PRO HG3  H  -2.873  -8.491 -25.887 1.00 . A A .  22 PRO HG3  1 1 
       18 28917 1 1  22 PRO N    N  -4.255  -5.613 -25.428 1.00 . A A .  22 PRO N    1 1 
       18 28918 1 1  22 PRO O    O  -1.933  -4.409 -24.416 1.00 . A A .  22 PRO O    1 1 
       18 28919 1 1  23 GLY C    C  -1.489  -3.904 -20.278 1.00 . A A .  23 GLY C    1 1 
       18 28920 1 1  23 GLY CA   C  -1.704  -3.713 -21.766 1.00 . A A .  23 GLY CA   1 1 
       18 28921 1 1  23 GLY H    H  -3.335  -5.062 -21.711 1.00 . A A .  23 GLY H    1 1 
       18 28922 1 1  23 GLY HA2  H  -0.765  -3.864 -22.277 1.00 . A A .  23 GLY HA2  1 1 
       18 28923 1 1  23 GLY HA3  H  -2.040  -2.702 -21.942 1.00 . A A .  23 GLY HA3  1 1 
       18 28924 1 1  23 GLY N    N  -2.686  -4.634 -22.308 1.00 . A A .  23 GLY N    1 1 
       18 28925 1 1  23 GLY O    O  -2.448  -3.993 -19.511 1.00 . A A .  23 GLY O    1 1 
       18 28926 1 1  24 PHE C    C   0.039  -2.829 -17.706 1.00 . A A .  24 PHE C    1 1 
       18 28927 1 1  24 PHE CA   C   0.111  -4.153 -18.460 1.00 . A A .  24 PHE CA   1 1 
       18 28928 1 1  24 PHE CB   C   1.512  -4.754 -18.325 1.00 . A A .  24 PHE CB   1 1 
       18 28929 1 1  24 PHE CD1  C   0.772  -6.979 -17.429 1.00 . A A .  24 PHE CD1  1 1 
       18 28930 1 1  24 PHE CD2  C   2.486  -5.800 -16.263 1.00 . A A .  24 PHE CD2  1 1 
       18 28931 1 1  24 PHE CE1  C   0.844  -8.004 -16.505 1.00 . A A .  24 PHE CE1  1 1 
       18 28932 1 1  24 PHE CE2  C   2.562  -6.823 -15.336 1.00 . A A .  24 PHE CE2  1 1 
       18 28933 1 1  24 PHE CG   C   1.592  -5.867 -17.319 1.00 . A A .  24 PHE CG   1 1 
       18 28934 1 1  24 PHE CZ   C   1.739  -7.926 -15.457 1.00 . A A .  24 PHE CZ   1 1 
       18 28935 1 1  24 PHE H    H   0.495  -3.891 -20.526 1.00 . A A .  24 PHE H    1 1 
       18 28936 1 1  24 PHE HA   H  -0.607  -4.836 -18.035 1.00 . A A .  24 PHE HA   1 1 
       18 28937 1 1  24 PHE HB2  H   1.820  -5.150 -19.281 1.00 . A A .  24 PHE HB2  1 1 
       18 28938 1 1  24 PHE HB3  H   2.200  -3.980 -18.021 1.00 . A A .  24 PHE HB3  1 1 
       18 28939 1 1  24 PHE HD1  H   0.071  -7.041 -18.250 1.00 . A A .  24 PHE HD1  1 1 
       18 28940 1 1  24 PHE HD2  H   3.129  -4.938 -16.166 1.00 . A A .  24 PHE HD2  1 1 
       18 28941 1 1  24 PHE HE1  H   0.199  -8.865 -16.603 1.00 . A A .  24 PHE HE1  1 1 
       18 28942 1 1  24 PHE HE2  H   3.262  -6.759 -14.517 1.00 . A A .  24 PHE HE2  1 1 
       18 28943 1 1  24 PHE HZ   H   1.797  -8.726 -14.734 1.00 . A A .  24 PHE HZ   1 1 
       18 28944 1 1  24 PHE N    N  -0.227  -3.969 -19.867 1.00 . A A .  24 PHE N    1 1 
       18 28945 1 1  24 PHE O    O   0.567  -1.813 -18.159 1.00 . A A .  24 PHE O    1 1 
       18 28946 1 1  25 VAL C    C   0.475  -1.426 -14.868 1.00 . A A .  25 VAL C    1 1 
       18 28947 1 1  25 VAL CA   C  -0.761  -1.650 -15.732 1.00 . A A .  25 VAL CA   1 1 
       18 28948 1 1  25 VAL CB   C  -2.001  -1.735 -14.822 1.00 . A A .  25 VAL CB   1 1 
       18 28949 1 1  25 VAL CG1  C  -2.142  -0.469 -13.992 1.00 . A A .  25 VAL CG1  1 1 
       18 28950 1 1  25 VAL CG2  C  -3.253  -1.982 -15.651 1.00 . A A .  25 VAL CG2  1 1 
       18 28951 1 1  25 VAL H    H  -1.018  -3.688 -16.242 1.00 . A A .  25 VAL H    1 1 
       18 28952 1 1  25 VAL HA   H  -0.883  -0.805 -16.394 1.00 . A A .  25 VAL HA   1 1 
       18 28953 1 1  25 VAL HB   H  -1.871  -2.569 -14.148 1.00 . A A .  25 VAL HB   1 1 
       18 28954 1 1  25 VAL HG11 H  -1.342  -0.423 -13.268 1.00 . A A .  25 VAL HG11 1 1 
       18 28955 1 1  25 VAL HG12 H  -2.095   0.394 -14.639 1.00 . A A .  25 VAL HG12 1 1 
       18 28956 1 1  25 VAL HG13 H  -3.091  -0.481 -13.476 1.00 . A A .  25 VAL HG13 1 1 
       18 28957 1 1  25 VAL HG21 H  -3.697  -2.922 -15.361 1.00 . A A .  25 VAL HG21 1 1 
       18 28958 1 1  25 VAL HG22 H  -3.958  -1.182 -15.482 1.00 . A A .  25 VAL HG22 1 1 
       18 28959 1 1  25 VAL HG23 H  -2.991  -2.015 -16.699 1.00 . A A .  25 VAL HG23 1 1 
       18 28960 1 1  25 VAL N    N  -0.619  -2.848 -16.551 1.00 . A A .  25 VAL N    1 1 
       18 28961 1 1  25 VAL O    O   0.803  -2.246 -14.011 1.00 . A A .  25 VAL O    1 1 
       18 28962 1 1  26 MET C    C   2.348   1.493 -13.926 1.00 . A A .  26 MET C    1 1 
       18 28963 1 1  26 MET CA   C   2.356   0.025 -14.339 1.00 . A A .  26 MET CA   1 1 
       18 28964 1 1  26 MET CB   C   3.609  -0.278 -15.164 1.00 . A A .  26 MET CB   1 1 
       18 28965 1 1  26 MET CE   C   6.103  -2.161 -16.941 1.00 . A A .  26 MET CE   1 1 
       18 28966 1 1  26 MET CG   C   3.749  -1.744 -15.541 1.00 . A A .  26 MET CG   1 1 
       18 28967 1 1  26 MET H    H   0.846   0.307 -15.795 1.00 . A A .  26 MET H    1 1 
       18 28968 1 1  26 MET HA   H   2.366  -0.587 -13.450 1.00 . A A .  26 MET HA   1 1 
       18 28969 1 1  26 MET HB2  H   3.575   0.304 -16.074 1.00 . A A .  26 MET HB2  1 1 
       18 28970 1 1  26 MET HB3  H   4.479   0.010 -14.595 1.00 . A A .  26 MET HB3  1 1 
       18 28971 1 1  26 MET HE1  H   7.029  -2.712 -17.019 1.00 . A A .  26 MET HE1  1 1 
       18 28972 1 1  26 MET HE2  H   5.400  -2.534 -17.671 1.00 . A A .  26 MET HE2  1 1 
       18 28973 1 1  26 MET HE3  H   6.291  -1.113 -17.125 1.00 . A A .  26 MET HE3  1 1 
       18 28974 1 1  26 MET HG2  H   3.073  -2.325 -14.931 1.00 . A A .  26 MET HG2  1 1 
       18 28975 1 1  26 MET HG3  H   3.483  -1.861 -16.581 1.00 . A A .  26 MET HG3  1 1 
       18 28976 1 1  26 MET N    N   1.157  -0.308 -15.098 1.00 . A A .  26 MET N    1 1 
       18 28977 1 1  26 MET O    O   1.923   2.360 -14.690 1.00 . A A .  26 MET O    1 1 
       18 28978 1 1  26 MET SD   S   5.423  -2.366 -15.297 1.00 . A A .  26 MET SD   1 1 
       18 28979 1 1  27 ASP C    C   4.205   3.785 -12.522 1.00 . A A .  27 ASP C    1 1 
       18 28980 1 1  27 ASP CA   C   2.866   3.129 -12.200 1.00 . A A .  27 ASP CA   1 1 
       18 28981 1 1  27 ASP CB   C   2.631   3.136 -10.689 1.00 . A A .  27 ASP CB   1 1 
       18 28982 1 1  27 ASP CG   C   1.756   4.292 -10.244 1.00 . A A .  27 ASP CG   1 1 
       18 28983 1 1  27 ASP H    H   3.144   1.031 -12.152 1.00 . A A .  27 ASP H    1 1 
       18 28984 1 1  27 ASP HA   H   2.080   3.692 -12.680 1.00 . A A .  27 ASP HA   1 1 
       18 28985 1 1  27 ASP HB2  H   2.148   2.213 -10.402 1.00 . A A .  27 ASP HB2  1 1 
       18 28986 1 1  27 ASP HB3  H   3.582   3.212 -10.183 1.00 . A A .  27 ASP HB3  1 1 
       18 28987 1 1  27 ASP N    N   2.819   1.765 -12.714 1.00 . A A .  27 ASP N    1 1 
       18 28988 1 1  27 ASP O    O   5.264   3.161 -12.445 1.00 . A A .  27 ASP O    1 1 
       18 28989 1 1  27 ASP OD1  O   2.311   5.349  -9.879 1.00 . A A .  27 ASP OD1  1 1 
       18 28990 1 1  27 ASP OD2  O   0.517   4.139 -10.263 1.00 . A A .  27 ASP OD2  1 1 
       18 28991 1 1  28 PRO C    C   6.236   6.120 -12.016 1.00 . A A .  28 PRO C    1 1 
       18 28992 1 1  28 PRO CA   C   5.361   5.842 -13.233 1.00 . A A .  28 PRO CA   1 1 
       18 28993 1 1  28 PRO CB   C   4.798   7.149 -13.797 1.00 . A A .  28 PRO CB   1 1 
       18 28994 1 1  28 PRO CD   C   2.933   5.880 -13.004 1.00 . A A .  28 PRO CD   1 1 
       18 28995 1 1  28 PRO CG   C   3.451   7.281 -13.172 1.00 . A A .  28 PRO CG   1 1 
       18 28996 1 1  28 PRO HA   H   5.948   5.344 -13.991 1.00 . A A .  28 PRO HA   1 1 
       18 28997 1 1  28 PRO HB2  H   5.444   7.970 -13.522 1.00 . A A .  28 PRO HB2  1 1 
       18 28998 1 1  28 PRO HB3  H   4.729   7.081 -14.872 1.00 . A A .  28 PRO HB3  1 1 
       18 28999 1 1  28 PRO HD2  H   2.337   5.803 -12.107 1.00 . A A .  28 PRO HD2  1 1 
       18 29000 1 1  28 PRO HD3  H   2.357   5.584 -13.869 1.00 . A A .  28 PRO HD3  1 1 
       18 29001 1 1  28 PRO HG2  H   3.538   7.767 -12.212 1.00 . A A .  28 PRO HG2  1 1 
       18 29002 1 1  28 PRO HG3  H   2.800   7.846 -13.823 1.00 . A A .  28 PRO HG3  1 1 
       18 29003 1 1  28 PRO N    N   4.160   5.073 -12.892 1.00 . A A .  28 PRO N    1 1 
       18 29004 1 1  28 PRO O    O   7.464   6.128 -12.111 1.00 . A A .  28 PRO O    1 1 
       18 29005 1 1  29 ASP C    C   5.353   6.769  -8.465 1.00 . A A .  29 ASP C    1 1 
       18 29006 1 1  29 ASP CA   C   6.319   6.626  -9.637 1.00 . A A .  29 ASP CA   1 1 
       18 29007 1 1  29 ASP CB   C   7.155   7.898  -9.783 1.00 . A A .  29 ASP CB   1 1 
       18 29008 1 1  29 ASP CG   C   8.434   7.847  -8.971 1.00 . A A .  29 ASP CG   1 1 
       18 29009 1 1  29 ASP H    H   4.618   6.329 -10.861 1.00 . A A .  29 ASP H    1 1 
       18 29010 1 1  29 ASP HA   H   6.978   5.793  -9.443 1.00 . A A .  29 ASP HA   1 1 
       18 29011 1 1  29 ASP HB2  H   7.416   8.032 -10.823 1.00 . A A .  29 ASP HB2  1 1 
       18 29012 1 1  29 ASP HB3  H   6.572   8.744  -9.451 1.00 . A A .  29 ASP HB3  1 1 
       18 29013 1 1  29 ASP N    N   5.598   6.348 -10.873 1.00 . A A .  29 ASP N    1 1 
       18 29014 1 1  29 ASP O    O   5.380   7.766  -7.745 1.00 . A A .  29 ASP O    1 1 
       18 29015 1 1  29 ASP OD1  O   9.502   7.577  -9.560 1.00 . A A .  29 ASP OD1  1 1 
       18 29016 1 1  29 ASP OD2  O   8.368   8.078  -7.745 1.00 . A A .  29 ASP OD2  1 1 
       18 29017 1 1  30 GLU C    C   2.729   7.086  -7.202 1.00 . A A .  30 GLU C    1 1 
       18 29018 1 1  30 GLU CA   C   3.523   5.783  -7.198 1.00 . A A .  30 GLU CA   1 1 
       18 29019 1 1  30 GLU CB   C   4.223   5.603  -5.849 1.00 . A A .  30 GLU CB   1 1 
       18 29020 1 1  30 GLU CD   C   6.169   4.359  -4.827 1.00 . A A .  30 GLU CD   1 1 
       18 29021 1 1  30 GLU CG   C   4.937   4.270  -5.707 1.00 . A A .  30 GLU CG   1 1 
       18 29022 1 1  30 GLU H    H   4.526   4.998  -8.889 1.00 . A A .  30 GLU H    1 1 
       18 29023 1 1  30 GLU HA   H   2.843   4.960  -7.353 1.00 . A A .  30 GLU HA   1 1 
       18 29024 1 1  30 GLU HB2  H   4.949   6.393  -5.726 1.00 . A A .  30 GLU HB2  1 1 
       18 29025 1 1  30 GLU HB3  H   3.486   5.678  -5.063 1.00 . A A .  30 GLU HB3  1 1 
       18 29026 1 1  30 GLU HG2  H   4.255   3.554  -5.274 1.00 . A A .  30 GLU HG2  1 1 
       18 29027 1 1  30 GLU HG3  H   5.238   3.931  -6.688 1.00 . A A .  30 GLU HG3  1 1 
       18 29028 1 1  30 GLU N    N   4.499   5.767  -8.282 1.00 . A A .  30 GLU N    1 1 
       18 29029 1 1  30 GLU O    O   3.104   8.057  -6.545 1.00 . A A .  30 GLU O    1 1 
       18 29030 1 1  30 GLU OE1  O   6.961   5.307  -5.010 1.00 . A A .  30 GLU OE1  1 1 
       18 29031 1 1  30 GLU OE2  O   6.341   3.481  -3.955 1.00 . A A .  30 GLU OE2  1 1 
       18 29032 1 1  31 VAL C    C  -0.427   8.162  -7.112 1.00 . A A .  31 VAL C    1 1 
       18 29033 1 1  31 VAL CA   C   0.779   8.281  -8.036 1.00 . A A .  31 VAL CA   1 1 
       18 29034 1 1  31 VAL CB   C   0.287   8.510  -9.478 1.00 . A A .  31 VAL CB   1 1 
       18 29035 1 1  31 VAL CG1  C   1.465   8.611 -10.435 1.00 . A A .  31 VAL CG1  1 1 
       18 29036 1 1  31 VAL CG2  C  -0.661   7.398  -9.900 1.00 . A A .  31 VAL CG2  1 1 
       18 29037 1 1  31 VAL H    H   1.380   6.294  -8.447 1.00 . A A .  31 VAL H    1 1 
       18 29038 1 1  31 VAL HA   H   1.367   9.137  -7.738 1.00 . A A .  31 VAL HA   1 1 
       18 29039 1 1  31 VAL HB   H  -0.253   9.445  -9.507 1.00 . A A .  31 VAL HB   1 1 
       18 29040 1 1  31 VAL HG11 H   1.107   8.555 -11.452 1.00 . A A .  31 VAL HG11 1 1 
       18 29041 1 1  31 VAL HG12 H   1.975   9.550 -10.281 1.00 . A A .  31 VAL HG12 1 1 
       18 29042 1 1  31 VAL HG13 H   2.149   7.795 -10.250 1.00 . A A .  31 VAL HG13 1 1 
       18 29043 1 1  31 VAL HG21 H  -0.614   7.272 -10.971 1.00 . A A .  31 VAL HG21 1 1 
       18 29044 1 1  31 VAL HG22 H  -0.372   6.477  -9.416 1.00 . A A .  31 VAL HG22 1 1 
       18 29045 1 1  31 VAL HG23 H  -1.670   7.655  -9.612 1.00 . A A .  31 VAL HG23 1 1 
       18 29046 1 1  31 VAL N    N   1.628   7.099  -7.947 1.00 . A A .  31 VAL N    1 1 
       18 29047 1 1  31 VAL O    O  -1.398   8.908  -7.243 1.00 . A A .  31 VAL O    1 1 
       18 29048 1 1  32 ARG C    C  -1.235   7.827  -3.962 1.00 . A A .  32 ARG C    1 1 
       18 29049 1 1  32 ARG CA   C  -1.446   7.004  -5.230 1.00 . A A .  32 ARG CA   1 1 
       18 29050 1 1  32 ARG CB   C  -1.554   5.520  -4.875 1.00 . A A .  32 ARG CB   1 1 
       18 29051 1 1  32 ARG CD   C  -0.608   3.565  -3.610 1.00 . A A .  32 ARG CD   1 1 
       18 29052 1 1  32 ARG CG   C  -0.390   5.006  -4.043 1.00 . A A .  32 ARG CG   1 1 
       18 29053 1 1  32 ARG CZ   C   0.630   3.519  -1.486 1.00 . A A .  32 ARG CZ   1 1 
       18 29054 1 1  32 ARG H    H   0.442   6.658  -6.122 1.00 . A A .  32 ARG H    1 1 
       18 29055 1 1  32 ARG HA   H  -2.365   7.320  -5.701 1.00 . A A .  32 ARG HA   1 1 
       18 29056 1 1  32 ARG HB2  H  -2.464   5.360  -4.317 1.00 . A A .  32 ARG HB2  1 1 
       18 29057 1 1  32 ARG HB3  H  -1.596   4.946  -5.789 1.00 . A A .  32 ARG HB3  1 1 
       18 29058 1 1  32 ARG HD2  H  -1.591   3.252  -3.929 1.00 . A A .  32 ARG HD2  1 1 
       18 29059 1 1  32 ARG HD3  H   0.139   2.944  -4.082 1.00 . A A .  32 ARG HD3  1 1 
       18 29060 1 1  32 ARG HE   H  -1.332   3.211  -1.668 1.00 . A A .  32 ARG HE   1 1 
       18 29061 1 1  32 ARG HG2  H   0.513   5.060  -4.633 1.00 . A A .  32 ARG HG2  1 1 
       18 29062 1 1  32 ARG HG3  H  -0.286   5.626  -3.165 1.00 . A A .  32 ARG HG3  1 1 
       18 29063 1 1  32 ARG HH11 H   1.756   3.904  -3.118 1.00 . A A .  32 ARG HH11 1 1 
       18 29064 1 1  32 ARG HH12 H   2.616   3.869  -1.615 1.00 . A A .  32 ARG HH12 1 1 
       18 29065 1 1  32 ARG HH21 H   1.497   3.446   0.339 1.00 . A A .  32 ARG HH21 1 1 
       18 29066 1 1  32 ARG HH22 H  -0.211   3.162   0.317 1.00 . A A .  32 ARG HH22 1 1 
       18 29067 1 1  32 ARG N    N  -0.359   7.221  -6.176 1.00 . A A .  32 ARG N    1 1 
       18 29068 1 1  32 ARG NE   N  -0.509   3.408  -2.161 1.00 . A A .  32 ARG NE   1 1 
       18 29069 1 1  32 ARG NH1  N   1.760   3.785  -2.126 1.00 . A A .  32 ARG NH1  1 1 
       18 29070 1 1  32 ARG NH2  N   0.639   3.363  -0.168 1.00 . A A .  32 ARG NH2  1 1 
       18 29071 1 1  32 ARG O    O  -2.195   8.258  -3.323 1.00 . A A .  32 ARG O    1 1 
       18 29072 1 1  33 ASP C    C   0.861  10.202  -2.790 1.00 . A A .  33 ASP C    1 1 
       18 29073 1 1  33 ASP CA   C   0.364   8.810  -2.413 1.00 . A A .  33 ASP CA   1 1 
       18 29074 1 1  33 ASP CB   C   1.427   8.080  -1.591 1.00 . A A .  33 ASP CB   1 1 
       18 29075 1 1  33 ASP CG   C   1.232   8.263  -0.099 1.00 . A A .  33 ASP CG   1 1 
       18 29076 1 1  33 ASP H    H   0.748   7.669  -4.154 1.00 . A A .  33 ASP H    1 1 
       18 29077 1 1  33 ASP HA   H  -0.531   8.911  -1.818 1.00 . A A .  33 ASP HA   1 1 
       18 29078 1 1  33 ASP HB2  H   1.383   7.024  -1.814 1.00 . A A .  33 ASP HB2  1 1 
       18 29079 1 1  33 ASP HB3  H   2.402   8.460  -1.858 1.00 . A A .  33 ASP HB3  1 1 
       18 29080 1 1  33 ASP N    N   0.026   8.039  -3.604 1.00 . A A .  33 ASP N    1 1 
       18 29081 1 1  33 ASP O    O   0.616  11.174  -2.075 1.00 . A A .  33 ASP O    1 1 
       18 29082 1 1  33 ASP OD1  O   2.221   8.576   0.596 1.00 . A A .  33 ASP OD1  1 1 
       18 29083 1 1  33 ASP OD2  O   0.088   8.094   0.374 1.00 . A A .  33 ASP OD2  1 1 
       18 29084 1 1  34 ILE C    C   1.445  11.975  -5.704 1.00 . A A .  34 ILE C    1 1 
       18 29085 1 1  34 ILE CA   C   2.093  11.563  -4.387 1.00 . A A .  34 ILE CA   1 1 
       18 29086 1 1  34 ILE CB   C   3.620  11.499  -4.577 1.00 . A A .  34 ILE CB   1 1 
       18 29087 1 1  34 ILE CD1  C   4.541   9.524  -3.261 1.00 . A A .  34 ILE CD1  1 1 
       18 29088 1 1  34 ILE CG1  C   4.296  11.017  -3.291 1.00 . A A .  34 ILE CG1  1 1 
       18 29089 1 1  34 ILE CG2  C   4.160  12.861  -4.986 1.00 . A A .  34 ILE CG2  1 1 
       18 29090 1 1  34 ILE H    H   1.724   9.480  -4.442 1.00 . A A .  34 ILE H    1 1 
       18 29091 1 1  34 ILE HA   H   1.874  12.312  -3.640 1.00 . A A .  34 ILE HA   1 1 
       18 29092 1 1  34 ILE HB   H   3.833  10.801  -5.371 1.00 . A A .  34 ILE HB   1 1 
       18 29093 1 1  34 ILE HD11 H   4.501   9.174  -2.239 1.00 . A A .  34 ILE HD11 1 1 
       18 29094 1 1  34 ILE HD12 H   3.781   9.023  -3.842 1.00 . A A .  34 ILE HD12 1 1 
       18 29095 1 1  34 ILE HD13 H   5.514   9.310  -3.677 1.00 . A A .  34 ILE HD13 1 1 
       18 29096 1 1  34 ILE HG12 H   5.249  11.511  -3.186 1.00 . A A .  34 ILE HG12 1 1 
       18 29097 1 1  34 ILE HG13 H   3.670  11.269  -2.448 1.00 . A A .  34 ILE HG13 1 1 
       18 29098 1 1  34 ILE HG21 H   5.211  12.776  -5.220 1.00 . A A .  34 ILE HG21 1 1 
       18 29099 1 1  34 ILE HG22 H   3.626  13.213  -5.856 1.00 . A A .  34 ILE HG22 1 1 
       18 29100 1 1  34 ILE HG23 H   4.028  13.561  -4.175 1.00 . A A .  34 ILE HG23 1 1 
       18 29101 1 1  34 ILE N    N   1.562  10.290  -3.916 1.00 . A A .  34 ILE N    1 1 
       18 29102 1 1  34 ILE O    O   1.685  11.363  -6.746 1.00 . A A .  34 ILE O    1 1 
       18 29103 1 1  35 THR C    C   0.563  14.819  -7.328 1.00 . A A .  35 THR C    1 1 
       18 29104 1 1  35 THR CA   C  -0.059  13.515  -6.841 1.00 . A A .  35 THR CA   1 1 
       18 29105 1 1  35 THR CB   C  -1.558  13.743  -6.573 1.00 . A A .  35 THR CB   1 1 
       18 29106 1 1  35 THR CG2  C  -2.391  12.614  -7.162 1.00 . A A .  35 THR CG2  1 1 
       18 29107 1 1  35 THR H    H   0.473  13.465  -4.793 1.00 . A A .  35 THR H    1 1 
       18 29108 1 1  35 THR HA   H   0.038  12.769  -7.616 1.00 . A A .  35 THR HA   1 1 
       18 29109 1 1  35 THR HB   H  -1.855  14.671  -7.041 1.00 . A A .  35 THR HB   1 1 
       18 29110 1 1  35 THR HG1  H  -2.432  14.533  -4.991 1.00 . A A .  35 THR HG1  1 1 
       18 29111 1 1  35 THR HG21 H  -1.845  11.686  -7.082 1.00 . A A .  35 THR HG21 1 1 
       18 29112 1 1  35 THR HG22 H  -2.595  12.822  -8.202 1.00 . A A .  35 THR HG22 1 1 
       18 29113 1 1  35 THR HG23 H  -3.322  12.533  -6.621 1.00 . A A .  35 THR HG23 1 1 
       18 29114 1 1  35 THR N    N   0.624  13.019  -5.652 1.00 . A A .  35 THR N    1 1 
       18 29115 1 1  35 THR O    O   0.341  15.880  -6.745 1.00 . A A .  35 THR O    1 1 
       18 29116 1 1  35 THR OG1  O  -1.797  13.833  -5.164 1.00 . A A .  35 THR OG1  1 1 
       18 29117 1 1  36 LEU C    C   1.481  16.190 -10.375 1.00 . A A .  36 LEU C    1 1 
       18 29118 1 1  36 LEU CA   C   1.996  15.907  -8.968 1.00 . A A .  36 LEU CA   1 1 
       18 29119 1 1  36 LEU CB   C   3.512  15.705  -8.998 1.00 . A A .  36 LEU CB   1 1 
       18 29120 1 1  36 LEU CD1  C   5.357  14.643 -10.321 1.00 . A A .  36 LEU CD1  1 1 
       18 29121 1 1  36 LEU CD2  C   4.088  13.292  -8.642 1.00 . A A .  36 LEU CD2  1 1 
       18 29122 1 1  36 LEU CG   C   4.006  14.419  -9.661 1.00 . A A .  36 LEU CG   1 1 
       18 29123 1 1  36 LEU H    H   1.482  13.859  -8.822 1.00 . A A .  36 LEU H    1 1 
       18 29124 1 1  36 LEU HA   H   1.766  16.751  -8.336 1.00 . A A .  36 LEU HA   1 1 
       18 29125 1 1  36 LEU HB2  H   3.946  16.538  -9.530 1.00 . A A .  36 LEU HB2  1 1 
       18 29126 1 1  36 LEU HB3  H   3.866  15.710  -7.977 1.00 . A A .  36 LEU HB3  1 1 
       18 29127 1 1  36 LEU HD11 H   5.241  14.623 -11.394 1.00 . A A .  36 LEU HD11 1 1 
       18 29128 1 1  36 LEU HD12 H   6.039  13.862 -10.018 1.00 . A A .  36 LEU HD12 1 1 
       18 29129 1 1  36 LEU HD13 H   5.751  15.602 -10.019 1.00 . A A .  36 LEU HD13 1 1 
       18 29130 1 1  36 LEU HD21 H   3.136  12.785  -8.587 1.00 . A A .  36 LEU HD21 1 1 
       18 29131 1 1  36 LEU HD22 H   4.335  13.700  -7.673 1.00 . A A .  36 LEU HD22 1 1 
       18 29132 1 1  36 LEU HD23 H   4.853  12.590  -8.942 1.00 . A A .  36 LEU HD23 1 1 
       18 29133 1 1  36 LEU HG   H   3.304  14.125 -10.429 1.00 . A A .  36 LEU HG   1 1 
       18 29134 1 1  36 LEU N    N   1.342  14.732  -8.401 1.00 . A A .  36 LEU N    1 1 
       18 29135 1 1  36 LEU O    O   1.027  15.296 -11.089 1.00 . A A .  36 LEU O    1 1 
       18 29136 1 1  37 PRO C    C   2.006  17.381 -13.228 1.00 . A A .  37 PRO C    1 1 
       18 29137 1 1  37 PRO CA   C   1.102  17.896 -12.113 1.00 . A A .  37 PRO CA   1 1 
       18 29138 1 1  37 PRO CB   C   1.170  19.423 -12.032 1.00 . A A .  37 PRO CB   1 1 
       18 29139 1 1  37 PRO CD   C   2.084  18.584  -9.989 1.00 . A A .  37 PRO CD   1 1 
       18 29140 1 1  37 PRO CG   C   2.195  19.702 -10.988 1.00 . A A .  37 PRO CG   1 1 
       18 29141 1 1  37 PRO HA   H   0.085  17.588 -12.304 1.00 . A A .  37 PRO HA   1 1 
       18 29142 1 1  37 PRO HB2  H   1.463  19.824 -12.992 1.00 . A A .  37 PRO HB2  1 1 
       18 29143 1 1  37 PRO HB3  H   0.204  19.815 -11.751 1.00 . A A .  37 PRO HB3  1 1 
       18 29144 1 1  37 PRO HD2  H   3.055  18.342  -9.583 1.00 . A A .  37 PRO HD2  1 1 
       18 29145 1 1  37 PRO HD3  H   1.399  18.851  -9.198 1.00 . A A .  37 PRO HD3  1 1 
       18 29146 1 1  37 PRO HG2  H   3.179  19.711 -11.432 1.00 . A A .  37 PRO HG2  1 1 
       18 29147 1 1  37 PRO HG3  H   1.987  20.650 -10.513 1.00 . A A .  37 PRO HG3  1 1 
       18 29148 1 1  37 PRO N    N   1.554  17.465 -10.786 1.00 . A A .  37 PRO N    1 1 
       18 29149 1 1  37 PRO O    O   3.228  17.500 -13.153 1.00 . A A .  37 PRO O    1 1 
       18 29150 1 1  38 GLU C    C   1.217  15.952 -16.558 1.00 . A A .  38 GLU C    1 1 
       18 29151 1 1  38 GLU CA   C   2.146  16.277 -15.392 1.00 . A A .  38 GLU CA   1 1 
       18 29152 1 1  38 GLU CB   C   2.918  15.023 -14.975 1.00 . A A .  38 GLU CB   1 1 
       18 29153 1 1  38 GLU CD   C   5.164  13.987 -14.463 1.00 . A A .  38 GLU CD   1 1 
       18 29154 1 1  38 GLU CG   C   4.426  15.207 -14.980 1.00 . A A .  38 GLU CG   1 1 
       18 29155 1 1  38 GLU H    H   0.418  16.745 -14.264 1.00 . A A .  38 GLU H    1 1 
       18 29156 1 1  38 GLU HA   H   2.850  17.032 -15.709 1.00 . A A .  38 GLU HA   1 1 
       18 29157 1 1  38 GLU HB2  H   2.613  14.742 -13.978 1.00 . A A .  38 GLU HB2  1 1 
       18 29158 1 1  38 GLU HB3  H   2.672  14.222 -15.656 1.00 . A A .  38 GLU HB3  1 1 
       18 29159 1 1  38 GLU HG2  H   4.749  15.402 -15.992 1.00 . A A .  38 GLU HG2  1 1 
       18 29160 1 1  38 GLU HG3  H   4.675  16.052 -14.355 1.00 . A A .  38 GLU HG3  1 1 
       18 29161 1 1  38 GLU N    N   1.395  16.810 -14.262 1.00 . A A .  38 GLU N    1 1 
       18 29162 1 1  38 GLU O    O   1.283  16.580 -17.613 1.00 . A A .  38 GLU O    1 1 
       18 29163 1 1  38 GLU OE1  O   6.224  14.162 -13.826 1.00 . A A .  38 GLU OE1  1 1 
       18 29164 1 1  38 GLU OE2  O   4.683  12.859 -14.697 1.00 . A A .  38 GLU OE2  1 1 
       18 29165 1 1  39 GLY C    C  -0.634  13.067 -17.592 1.00 . A A .  39 GLY C    1 1 
       18 29166 1 1  39 GLY CA   C  -0.580  14.570 -17.401 1.00 . A A .  39 GLY CA   1 1 
       18 29167 1 1  39 GLY H    H   0.343  14.497 -15.496 1.00 . A A .  39 GLY H    1 1 
       18 29168 1 1  39 GLY HA2  H  -1.566  14.925 -17.141 1.00 . A A .  39 GLY HA2  1 1 
       18 29169 1 1  39 GLY HA3  H  -0.276  15.029 -18.330 1.00 . A A .  39 GLY HA3  1 1 
       18 29170 1 1  39 GLY N    N   0.350  14.963 -16.358 1.00 . A A .  39 GLY N    1 1 
       18 29171 1 1  39 GLY O    O  -1.451  12.562 -18.362 1.00 . A A .  39 GLY O    1 1 
       18 29172 1 1  40 SER C    C   0.432  10.261 -15.614 1.00 . A A .  40 SER C    1 1 
       18 29173 1 1  40 SER CA   C   0.291  10.897 -16.993 1.00 . A A .  40 SER CA   1 1 
       18 29174 1 1  40 SER CB   C   1.457  10.468 -17.887 1.00 . A A .  40 SER CB   1 1 
       18 29175 1 1  40 SER H    H   0.865  12.811 -16.295 1.00 . A A .  40 SER H    1 1 
       18 29176 1 1  40 SER HA   H  -0.634  10.562 -17.438 1.00 . A A .  40 SER HA   1 1 
       18 29177 1 1  40 SER HB2  H   1.703   9.437 -17.683 1.00 . A A .  40 SER HB2  1 1 
       18 29178 1 1  40 SER HB3  H   1.169  10.571 -18.923 1.00 . A A .  40 SER HB3  1 1 
       18 29179 1 1  40 SER HG   H   2.928  11.617 -18.481 1.00 . A A .  40 SER HG   1 1 
       18 29180 1 1  40 SER N    N   0.239  12.351 -16.892 1.00 . A A .  40 SER N    1 1 
       18 29181 1 1  40 SER O    O   1.485  10.349 -14.982 1.00 . A A .  40 SER O    1 1 
       18 29182 1 1  40 SER OG   O   2.603  11.267 -17.648 1.00 . A A .  40 SER OG   1 1 
       18 29183 1 1  41 ASP C    C  -0.537   7.454 -13.998 1.00 . A A .  41 ASP C    1 1 
       18 29184 1 1  41 ASP CA   C  -0.633   8.969 -13.848 1.00 . A A .  41 ASP CA   1 1 
       18 29185 1 1  41 ASP CB   C  -1.896   9.337 -13.067 1.00 . A A .  41 ASP CB   1 1 
       18 29186 1 1  41 ASP CG   C  -3.005   8.319 -13.246 1.00 . A A .  41 ASP CG   1 1 
       18 29187 1 1  41 ASP H    H  -1.447   9.586 -15.703 1.00 . A A .  41 ASP H    1 1 
       18 29188 1 1  41 ASP HA   H   0.230   9.320 -13.304 1.00 . A A .  41 ASP HA   1 1 
       18 29189 1 1  41 ASP HB2  H  -1.656   9.398 -12.015 1.00 . A A .  41 ASP HB2  1 1 
       18 29190 1 1  41 ASP HB3  H  -2.254  10.297 -13.407 1.00 . A A .  41 ASP HB3  1 1 
       18 29191 1 1  41 ASP N    N  -0.637   9.621 -15.152 1.00 . A A .  41 ASP N    1 1 
       18 29192 1 1  41 ASP O    O   0.002   6.767 -13.131 1.00 . A A .  41 ASP O    1 1 
       18 29193 1 1  41 ASP OD1  O  -3.440   7.731 -12.234 1.00 . A A .  41 ASP OD1  1 1 
       18 29194 1 1  41 ASP OD2  O  -3.438   8.111 -14.398 1.00 . A A .  41 ASP OD2  1 1 
       18 29195 1 1  42 VAL C    C  -0.230   5.193 -16.624 1.00 . A A .  42 VAL C    1 1 
       18 29196 1 1  42 VAL CA   C  -1.037   5.506 -15.369 1.00 . A A .  42 VAL CA   1 1 
       18 29197 1 1  42 VAL CB   C  -2.459   4.938 -15.532 1.00 . A A .  42 VAL CB   1 1 
       18 29198 1 1  42 VAL CG1  C  -2.409   3.448 -15.834 1.00 . A A .  42 VAL CG1  1 1 
       18 29199 1 1  42 VAL CG2  C  -3.287   5.211 -14.285 1.00 . A A .  42 VAL CG2  1 1 
       18 29200 1 1  42 VAL H    H  -1.479   7.538 -15.759 1.00 . A A .  42 VAL H    1 1 
       18 29201 1 1  42 VAL HA   H  -0.572   5.019 -14.524 1.00 . A A .  42 VAL HA   1 1 
       18 29202 1 1  42 VAL HB   H  -2.930   5.436 -16.367 1.00 . A A .  42 VAL HB   1 1 
       18 29203 1 1  42 VAL HG11 H  -1.533   3.017 -15.372 1.00 . A A .  42 VAL HG11 1 1 
       18 29204 1 1  42 VAL HG12 H  -3.295   2.971 -15.441 1.00 . A A .  42 VAL HG12 1 1 
       18 29205 1 1  42 VAL HG13 H  -2.362   3.299 -16.902 1.00 . A A .  42 VAL HG13 1 1 
       18 29206 1 1  42 VAL HG21 H  -4.193   5.730 -14.560 1.00 . A A .  42 VAL HG21 1 1 
       18 29207 1 1  42 VAL HG22 H  -3.539   4.274 -13.810 1.00 . A A .  42 VAL HG22 1 1 
       18 29208 1 1  42 VAL HG23 H  -2.717   5.821 -13.600 1.00 . A A .  42 VAL HG23 1 1 
       18 29209 1 1  42 VAL N    N  -1.064   6.939 -15.105 1.00 . A A .  42 VAL N    1 1 
       18 29210 1 1  42 VAL O    O  -0.334   5.893 -17.631 1.00 . A A .  42 VAL O    1 1 
       18 29211 1 1  43 TRP C    C   0.983   2.356 -18.199 1.00 . A A .  43 TRP C    1 1 
       18 29212 1 1  43 TRP CA   C   1.398   3.731 -17.689 1.00 . A A .  43 TRP CA   1 1 
       18 29213 1 1  43 TRP CB   C   2.875   3.718 -17.292 1.00 . A A .  43 TRP CB   1 1 
       18 29214 1 1  43 TRP CD1  C   3.579   4.359 -19.671 1.00 . A A .  43 TRP CD1  1 1 
       18 29215 1 1  43 TRP CD2  C   5.004   5.027 -18.077 1.00 . A A .  43 TRP CD2  1 1 
       18 29216 1 1  43 TRP CE2  C   5.504   5.439 -19.328 1.00 . A A .  43 TRP CE2  1 1 
       18 29217 1 1  43 TRP CE3  C   5.733   5.337 -16.926 1.00 . A A .  43 TRP CE3  1 1 
       18 29218 1 1  43 TRP CG   C   3.772   4.339 -18.319 1.00 . A A .  43 TRP CG   1 1 
       18 29219 1 1  43 TRP CH2  C   7.391   6.433 -18.313 1.00 . A A .  43 TRP CH2  1 1 
       18 29220 1 1  43 TRP CZ2  C   6.698   6.143 -19.457 1.00 . A A .  43 TRP CZ2  1 1 
       18 29221 1 1  43 TRP CZ3  C   6.918   6.036 -17.055 1.00 . A A .  43 TRP CZ3  1 1 
       18 29222 1 1  43 TRP H    H   0.612   3.618 -15.726 1.00 . A A .  43 TRP H    1 1 
       18 29223 1 1  43 TRP HA   H   1.254   4.454 -18.479 1.00 . A A .  43 TRP HA   1 1 
       18 29224 1 1  43 TRP HB2  H   2.998   4.264 -16.368 1.00 . A A .  43 TRP HB2  1 1 
       18 29225 1 1  43 TRP HB3  H   3.191   2.695 -17.146 1.00 . A A .  43 TRP HB3  1 1 
       18 29226 1 1  43 TRP HD1  H   2.732   3.916 -20.171 1.00 . A A .  43 TRP HD1  1 1 
       18 29227 1 1  43 TRP HE1  H   4.707   5.166 -21.249 1.00 . A A .  43 TRP HE1  1 1 
       18 29228 1 1  43 TRP HE3  H   5.385   5.040 -15.947 1.00 . A A .  43 TRP HE3  1 1 
       18 29229 1 1  43 TRP HH2  H   8.322   6.976 -18.367 1.00 . A A .  43 TRP HH2  1 1 
       18 29230 1 1  43 TRP HZ2  H   7.076   6.456 -20.419 1.00 . A A .  43 TRP HZ2  1 1 
       18 29231 1 1  43 TRP HZ3  H   7.495   6.284 -16.177 1.00 . A A .  43 TRP HZ3  1 1 
       18 29232 1 1  43 TRP N    N   0.573   4.137 -16.557 1.00 . A A .  43 TRP N    1 1 
       18 29233 1 1  43 TRP NE1  N   4.617   5.019 -20.284 1.00 . A A .  43 TRP NE1  1 1 
       18 29234 1 1  43 TRP O    O   1.196   1.345 -17.529 1.00 . A A .  43 TRP O    1 1 
       18 29235 1 1  44 VAL C    C   0.966   0.556 -21.000 1.00 . A A .  44 VAL C    1 1 
       18 29236 1 1  44 VAL CA   C  -0.052   1.071 -19.989 1.00 . A A .  44 VAL CA   1 1 
       18 29237 1 1  44 VAL CB   C  -1.415   1.235 -20.688 1.00 . A A .  44 VAL CB   1 1 
       18 29238 1 1  44 VAL CG1  C  -1.908  -0.104 -21.215 1.00 . A A .  44 VAL CG1  1 1 
       18 29239 1 1  44 VAL CG2  C  -2.430   1.849 -19.736 1.00 . A A .  44 VAL CG2  1 1 
       18 29240 1 1  44 VAL H    H   0.250   3.163 -19.875 1.00 . A A .  44 VAL H    1 1 
       18 29241 1 1  44 VAL HA   H  -0.161   0.343 -19.199 1.00 . A A .  44 VAL HA   1 1 
       18 29242 1 1  44 VAL HB   H  -1.288   1.903 -21.527 1.00 . A A .  44 VAL HB   1 1 
       18 29243 1 1  44 VAL HG11 H  -2.988  -0.122 -21.197 1.00 . A A .  44 VAL HG11 1 1 
       18 29244 1 1  44 VAL HG12 H  -1.562  -0.241 -22.229 1.00 . A A .  44 VAL HG12 1 1 
       18 29245 1 1  44 VAL HG13 H  -1.526  -0.899 -20.593 1.00 . A A .  44 VAL HG13 1 1 
       18 29246 1 1  44 VAL HG21 H  -2.624   2.871 -20.027 1.00 . A A .  44 VAL HG21 1 1 
       18 29247 1 1  44 VAL HG22 H  -3.349   1.283 -19.776 1.00 . A A .  44 VAL HG22 1 1 
       18 29248 1 1  44 VAL HG23 H  -2.039   1.830 -18.729 1.00 . A A .  44 VAL HG23 1 1 
       18 29249 1 1  44 VAL N    N   0.391   2.324 -19.389 1.00 . A A .  44 VAL N    1 1 
       18 29250 1 1  44 VAL O    O   1.171   1.159 -22.053 1.00 . A A .  44 VAL O    1 1 
       18 29251 1 1  45 CYS C    C   1.991  -2.287 -22.380 1.00 . A A .  45 CYS C    1 1 
       18 29252 1 1  45 CYS CA   C   2.601  -1.162 -21.551 1.00 . A A .  45 CYS CA   1 1 
       18 29253 1 1  45 CYS CB   C   3.778  -1.694 -20.733 1.00 . A A .  45 CYS CB   1 1 
       18 29254 1 1  45 CYS H    H   1.396  -0.999 -19.818 1.00 . A A .  45 CYS H    1 1 
       18 29255 1 1  45 CYS HA   H   2.956  -0.392 -22.219 1.00 . A A .  45 CYS HA   1 1 
       18 29256 1 1  45 CYS HB2  H   3.465  -2.581 -20.202 1.00 . A A .  45 CYS HB2  1 1 
       18 29257 1 1  45 CYS HB3  H   4.586  -1.949 -21.403 1.00 . A A .  45 CYS HB3  1 1 
       18 29258 1 1  45 CYS HG   H   3.394  -0.054 -18.819 1.00 . A A .  45 CYS HG   1 1 
       18 29259 1 1  45 CYS N    N   1.602  -0.564 -20.672 1.00 . A A .  45 CYS N    1 1 
       18 29260 1 1  45 CYS O    O   1.857  -3.417 -21.908 1.00 . A A .  45 CYS O    1 1 
       18 29261 1 1  45 CYS SG   S   4.419  -0.523 -19.514 1.00 . A A .  45 CYS SG   1 1 
       18 29262 1 1  46 CYS C    C   2.080  -3.916 -25.048 1.00 . A A .  46 CYS C    1 1 
       18 29263 1 1  46 CYS CA   C   1.024  -2.956 -24.511 1.00 . A A .  46 CYS CA   1 1 
       18 29264 1 1  46 CYS CB   C   0.315  -2.257 -25.672 1.00 . A A .  46 CYS CB   1 1 
       18 29265 1 1  46 CYS H    H   1.754  -1.055 -23.936 1.00 . A A .  46 CYS H    1 1 
       18 29266 1 1  46 CYS HA   H   0.298  -3.520 -23.944 1.00 . A A .  46 CYS HA   1 1 
       18 29267 1 1  46 CYS HB2  H   1.023  -1.625 -26.188 1.00 . A A .  46 CYS HB2  1 1 
       18 29268 1 1  46 CYS HB3  H  -0.058  -3.003 -26.358 1.00 . A A .  46 CYS HB3  1 1 
       18 29269 1 1  46 CYS HG   H  -1.383  -1.525 -23.917 1.00 . A A .  46 CYS HG   1 1 
       18 29270 1 1  46 CYS N    N   1.622  -1.972 -23.616 1.00 . A A .  46 CYS N    1 1 
       18 29271 1 1  46 CYS O    O   3.276  -3.735 -24.812 1.00 . A A .  46 CYS O    1 1 
       18 29272 1 1  46 CYS SG   S  -1.080  -1.222 -25.170 1.00 . A A .  46 CYS SG   1 1 
       18 29273 1 1  47 LEU C    C   3.407  -5.309 -27.429 1.00 . A A .  47 LEU C    1 1 
       18 29274 1 1  47 LEU CA   C   2.539  -5.929 -26.338 1.00 . A A .  47 LEU CA   1 1 
       18 29275 1 1  47 LEU CB   C   1.746  -7.106 -26.909 1.00 . A A .  47 LEU CB   1 1 
       18 29276 1 1  47 LEU CD1  C   0.736  -8.319 -28.855 1.00 . A A .  47 LEU CD1  1 1 
       18 29277 1 1  47 LEU CD2  C   0.669  -5.820 -28.772 1.00 . A A .  47 LEU CD2  1 1 
       18 29278 1 1  47 LEU CG   C   1.470  -7.063 -28.412 1.00 . A A .  47 LEU CG   1 1 
       18 29279 1 1  47 LEU H    H   0.669  -5.029 -25.922 1.00 . A A .  47 LEU H    1 1 
       18 29280 1 1  47 LEU HA   H   3.179  -6.286 -25.545 1.00 . A A .  47 LEU HA   1 1 
       18 29281 1 1  47 LEU HB2  H   2.299  -8.009 -26.700 1.00 . A A .  47 LEU HB2  1 1 
       18 29282 1 1  47 LEU HB3  H   0.795  -7.142 -26.397 1.00 . A A .  47 LEU HB3  1 1 
       18 29283 1 1  47 LEU HD11 H   0.901  -9.106 -28.135 1.00 . A A .  47 LEU HD11 1 1 
       18 29284 1 1  47 LEU HD12 H   1.107  -8.631 -29.821 1.00 . A A .  47 LEU HD12 1 1 
       18 29285 1 1  47 LEU HD13 H  -0.322  -8.112 -28.927 1.00 . A A .  47 LEU HD13 1 1 
       18 29286 1 1  47 LEU HD21 H  -0.118  -6.086 -29.462 1.00 . A A .  47 LEU HD21 1 1 
       18 29287 1 1  47 LEU HD22 H   1.321  -5.093 -29.232 1.00 . A A .  47 LEU HD22 1 1 
       18 29288 1 1  47 LEU HD23 H   0.236  -5.399 -27.876 1.00 . A A .  47 LEU HD23 1 1 
       18 29289 1 1  47 LEU HG   H   2.410  -7.022 -28.944 1.00 . A A .  47 LEU HG   1 1 
       18 29290 1 1  47 LEU N    N   1.632  -4.938 -25.768 1.00 . A A .  47 LEU N    1 1 
       18 29291 1 1  47 LEU O    O   3.079  -4.269 -28.001 1.00 . A A .  47 LEU O    1 1 
       18 29292 1 1  48 PRO C    C   4.912  -5.635 -30.161 1.00 . A A .  48 PRO C    1 1 
       18 29293 1 1  48 PRO CA   C   5.477  -5.494 -28.752 1.00 . A A .  48 PRO CA   1 1 
       18 29294 1 1  48 PRO CB   C   6.690  -6.411 -28.568 1.00 . A A .  48 PRO CB   1 1 
       18 29295 1 1  48 PRO CD   C   4.994  -7.207 -27.083 1.00 . A A .  48 PRO CD   1 1 
       18 29296 1 1  48 PRO CG   C   6.138  -7.650 -27.952 1.00 . A A .  48 PRO CG   1 1 
       18 29297 1 1  48 PRO HA   H   5.770  -4.469 -28.583 1.00 . A A .  48 PRO HA   1 1 
       18 29298 1 1  48 PRO HB2  H   7.140  -6.613 -29.530 1.00 . A A .  48 PRO HB2  1 1 
       18 29299 1 1  48 PRO HB3  H   7.410  -5.935 -27.920 1.00 . A A .  48 PRO HB3  1 1 
       18 29300 1 1  48 PRO HD2  H   4.210  -7.949 -27.084 1.00 . A A .  48 PRO HD2  1 1 
       18 29301 1 1  48 PRO HD3  H   5.336  -7.017 -26.076 1.00 . A A .  48 PRO HD3  1 1 
       18 29302 1 1  48 PRO HG2  H   5.787  -8.318 -28.723 1.00 . A A .  48 PRO HG2  1 1 
       18 29303 1 1  48 PRO HG3  H   6.898  -8.131 -27.354 1.00 . A A .  48 PRO HG3  1 1 
       18 29304 1 1  48 PRO N    N   4.540  -5.962 -27.726 1.00 . A A .  48 PRO N    1 1 
       18 29305 1 1  48 PRO O    O   4.781  -6.744 -30.679 1.00 . A A .  48 PRO O    1 1 
       18 29306 1 1  49 ARG C    C   4.216  -3.142 -32.788 1.00 . A A .  49 ARG C    1 1 
       18 29307 1 1  49 ARG CA   C   4.025  -4.503 -32.124 1.00 . A A .  49 ARG CA   1 1 
       18 29308 1 1  49 ARG CB   C   2.538  -4.861 -32.090 1.00 . A A .  49 ARG CB   1 1 
       18 29309 1 1  49 ARG CD   C   1.108  -2.851 -32.570 1.00 . A A .  49 ARG CD   1 1 
       18 29310 1 1  49 ARG CG   C   1.663  -3.771 -31.494 1.00 . A A .  49 ARG CG   1 1 
       18 29311 1 1  49 ARG CZ   C  -1.319  -3.243 -32.593 1.00 . A A .  49 ARG CZ   1 1 
       18 29312 1 1  49 ARG H    H   4.705  -3.652 -30.309 1.00 . A A .  49 ARG H    1 1 
       18 29313 1 1  49 ARG HA   H   4.553  -5.249 -32.700 1.00 . A A .  49 ARG HA   1 1 
       18 29314 1 1  49 ARG HB2  H   2.202  -5.051 -33.099 1.00 . A A .  49 ARG HB2  1 1 
       18 29315 1 1  49 ARG HB3  H   2.410  -5.757 -31.502 1.00 . A A .  49 ARG HB3  1 1 
       18 29316 1 1  49 ARG HD2  H   1.715  -1.959 -32.610 1.00 . A A .  49 ARG HD2  1 1 
       18 29317 1 1  49 ARG HD3  H   1.156  -3.362 -33.521 1.00 . A A .  49 ARG HD3  1 1 
       18 29318 1 1  49 ARG HE   H  -0.437  -1.597 -31.893 1.00 . A A .  49 ARG HE   1 1 
       18 29319 1 1  49 ARG HG2  H   0.838  -4.231 -30.969 1.00 . A A .  49 ARG HG2  1 1 
       18 29320 1 1  49 ARG HG3  H   2.252  -3.187 -30.802 1.00 . A A .  49 ARG HG3  1 1 
       18 29321 1 1  49 ARG HH11 H  -0.207  -4.748 -33.356 1.00 . A A .  49 ARG HH11 1 1 
       18 29322 1 1  49 ARG HH12 H  -1.920  -5.012 -33.366 1.00 . A A .  49 ARG HH12 1 1 
       18 29323 1 1  49 ARG HH21 H  -3.333  -3.409 -32.539 1.00 . A A .  49 ARG HH21 1 1 
       18 29324 1 1  49 ARG HH22 H  -2.693  -1.933 -31.900 1.00 . A A .  49 ARG HH22 1 1 
       18 29325 1 1  49 ARG N    N   4.578  -4.505 -30.775 1.00 . A A .  49 ARG N    1 1 
       18 29326 1 1  49 ARG NE   N  -0.277  -2.471 -32.305 1.00 . A A .  49 ARG NE   1 1 
       18 29327 1 1  49 ARG NH1  N  -1.133  -4.432 -33.152 1.00 . A A .  49 ARG NH1  1 1 
       18 29328 1 1  49 ARG NH2  N  -2.549  -2.828 -32.322 1.00 . A A .  49 ARG NH2  1 1 
       18 29329 1 1  49 ARG O    O   4.423  -3.055 -33.998 1.00 . A A .  49 ARG O    1 1 
       18 29330 1 1  50 ASP C    C   5.621  -0.119 -32.005 1.00 . A A .  50 ASP C    1 1 
       18 29331 1 1  50 ASP CA   C   4.311  -0.728 -32.497 1.00 . A A .  50 ASP CA   1 1 
       18 29332 1 1  50 ASP CB   C   3.134   0.148 -32.068 1.00 . A A .  50 ASP CB   1 1 
       18 29333 1 1  50 ASP CG   C   2.360   0.699 -33.250 1.00 . A A .  50 ASP CG   1 1 
       18 29334 1 1  50 ASP H    H   3.979  -2.219 -31.031 1.00 . A A .  50 ASP H    1 1 
       18 29335 1 1  50 ASP HA   H   4.336  -0.779 -33.575 1.00 . A A .  50 ASP HA   1 1 
       18 29336 1 1  50 ASP HB2  H   2.459  -0.439 -31.461 1.00 . A A .  50 ASP HB2  1 1 
       18 29337 1 1  50 ASP HB3  H   3.505   0.978 -31.485 1.00 . A A .  50 ASP HB3  1 1 
       18 29338 1 1  50 ASP N    N   4.146  -2.084 -31.988 1.00 . A A .  50 ASP N    1 1 
       18 29339 1 1  50 ASP O    O   5.835   1.088 -32.115 1.00 . A A .  50 ASP O    1 1 
       18 29340 1 1  50 ASP OD1  O   3.003   1.150 -34.221 1.00 . A A .  50 ASP OD1  1 1 
       18 29341 1 1  50 ASP OD2  O   1.113   0.677 -33.204 1.00 . A A .  50 ASP OD2  1 1 
       18 29342 1 1  51 SER C    C   7.594   0.322 -29.679 1.00 . A A .  51 SER C    1 1 
       18 29343 1 1  51 SER CA   C   7.778  -0.507 -30.947 1.00 . A A .  51 SER CA   1 1 
       18 29344 1 1  51 SER CB   C   8.511   0.318 -32.007 1.00 . A A .  51 SER CB   1 1 
       18 29345 1 1  51 SER H    H   6.263  -1.914 -31.401 1.00 . A A .  51 SER H    1 1 
       18 29346 1 1  51 SER HA   H   8.369  -1.379 -30.710 1.00 . A A .  51 SER HA   1 1 
       18 29347 1 1  51 SER HB2  H   8.312  -0.096 -32.983 1.00 . A A .  51 SER HB2  1 1 
       18 29348 1 1  51 SER HB3  H   8.161   1.339 -31.970 1.00 . A A .  51 SER HB3  1 1 
       18 29349 1 1  51 SER HG   H  10.195   1.175 -31.488 1.00 . A A .  51 SER HG   1 1 
       18 29350 1 1  51 SER N    N   6.492  -0.962 -31.461 1.00 . A A .  51 SER N    1 1 
       18 29351 1 1  51 SER O    O   7.898   1.515 -29.653 1.00 . A A .  51 SER O    1 1 
       18 29352 1 1  51 SER OG   O   9.911   0.307 -31.783 1.00 . A A .  51 SER OG   1 1 
       18 29353 1 1  52 LEU C    C   5.771   1.409 -27.485 1.00 . A A .  52 LEU C    1 1 
       18 29354 1 1  52 LEU CA   C   6.868   0.357 -27.356 1.00 . A A .  52 LEU CA   1 1 
       18 29355 1 1  52 LEU CB   C   8.162   1.010 -26.867 1.00 . A A .  52 LEU CB   1 1 
       18 29356 1 1  52 LEU CD1  C  10.643   0.946 -26.517 1.00 . A A .  52 LEU CD1  1 1 
       18 29357 1 1  52 LEU CD2  C   9.333  -1.184 -26.552 1.00 . A A .  52 LEU CD2  1 1 
       18 29358 1 1  52 LEU CG   C   9.449   0.224 -27.119 1.00 . A A .  52 LEU CG   1 1 
       18 29359 1 1  52 LEU H    H   6.871  -1.269 -28.710 1.00 . A A .  52 LEU H    1 1 
       18 29360 1 1  52 LEU HA   H   6.555  -0.386 -26.637 1.00 . A A .  52 LEU HA   1 1 
       18 29361 1 1  52 LEU HB2  H   8.257   1.966 -27.359 1.00 . A A .  52 LEU HB2  1 1 
       18 29362 1 1  52 LEU HB3  H   8.071   1.165 -25.801 1.00 . A A .  52 LEU HB3  1 1 
       18 29363 1 1  52 LEU HD11 H  11.555   0.542 -26.930 1.00 . A A .  52 LEU HD11 1 1 
       18 29364 1 1  52 LEU HD12 H  10.643   0.811 -25.445 1.00 . A A .  52 LEU HD12 1 1 
       18 29365 1 1  52 LEU HD13 H  10.580   2.000 -26.746 1.00 . A A .  52 LEU HD13 1 1 
       18 29366 1 1  52 LEU HD21 H   8.736  -1.791 -27.216 1.00 . A A .  52 LEU HD21 1 1 
       18 29367 1 1  52 LEU HD22 H   8.863  -1.143 -25.581 1.00 . A A .  52 LEU HD22 1 1 
       18 29368 1 1  52 LEU HD23 H  10.319  -1.615 -26.457 1.00 . A A .  52 LEU HD23 1 1 
       18 29369 1 1  52 LEU HG   H   9.610   0.143 -28.185 1.00 . A A .  52 LEU HG   1 1 
       18 29370 1 1  52 LEU N    N   7.094  -0.319 -28.629 1.00 . A A .  52 LEU N    1 1 
       18 29371 1 1  52 LEU O    O   6.049   2.606 -27.568 1.00 . A A .  52 LEU O    1 1 
       18 29372 1 1  53 THR C    C   2.827   2.222 -26.245 1.00 . A A .  53 THR C    1 1 
       18 29373 1 1  53 THR CA   C   3.382   1.856 -27.617 1.00 . A A .  53 THR CA   1 1 
       18 29374 1 1  53 THR CB   C   2.257   1.232 -28.464 1.00 . A A .  53 THR CB   1 1 
       18 29375 1 1  53 THR CG2  C   1.664   2.258 -29.417 1.00 . A A .  53 THR CG2  1 1 
       18 29376 1 1  53 THR H    H   4.364  -0.010 -27.430 1.00 . A A .  53 THR H    1 1 
       18 29377 1 1  53 THR HA   H   3.719   2.756 -28.111 1.00 . A A .  53 THR HA   1 1 
       18 29378 1 1  53 THR HB   H   1.478   0.885 -27.800 1.00 . A A .  53 THR HB   1 1 
       18 29379 1 1  53 THR HG1  H   2.304  -0.681 -28.944 1.00 . A A .  53 THR HG1  1 1 
       18 29380 1 1  53 THR HG21 H   0.615   2.049 -29.563 1.00 . A A .  53 THR HG21 1 1 
       18 29381 1 1  53 THR HG22 H   2.177   2.207 -30.366 1.00 . A A .  53 THR HG22 1 1 
       18 29382 1 1  53 THR HG23 H   1.779   3.247 -28.998 1.00 . A A .  53 THR HG23 1 1 
       18 29383 1 1  53 THR N    N   4.522   0.955 -27.499 1.00 . A A .  53 THR N    1 1 
       18 29384 1 1  53 THR O    O   1.614   2.336 -26.065 1.00 . A A .  53 THR O    1 1 
       18 29385 1 1  53 THR OG1  O   2.765   0.119 -29.209 1.00 . A A .  53 THR OG1  1 1 
       18 29386 1 1  54 LEU C    C   2.416   3.990 -23.926 1.00 . A A .  54 LEU C    1 1 
       18 29387 1 1  54 LEU CA   C   3.320   2.761 -23.923 1.00 . A A .  54 LEU CA   1 1 
       18 29388 1 1  54 LEU CB   C   4.554   3.024 -23.058 1.00 . A A .  54 LEU CB   1 1 
       18 29389 1 1  54 LEU CD1  C   6.561   1.692 -23.752 1.00 . A A .  54 LEU CD1  1 1 
       18 29390 1 1  54 LEU CD2  C   5.974   1.893 -21.329 1.00 . A A .  54 LEU CD2  1 1 
       18 29391 1 1  54 LEU CG   C   5.426   1.807 -22.746 1.00 . A A .  54 LEU CG   1 1 
       18 29392 1 1  54 LEU H    H   4.674   2.302 -25.484 1.00 . A A .  54 LEU H    1 1 
       18 29393 1 1  54 LEU HA   H   2.772   1.927 -23.511 1.00 . A A .  54 LEU HA   1 1 
       18 29394 1 1  54 LEU HB2  H   5.168   3.749 -23.569 1.00 . A A .  54 LEU HB2  1 1 
       18 29395 1 1  54 LEU HB3  H   4.216   3.439 -22.119 1.00 . A A .  54 LEU HB3  1 1 
       18 29396 1 1  54 LEU HD11 H   6.266   1.032 -24.553 1.00 . A A .  54 LEU HD11 1 1 
       18 29397 1 1  54 LEU HD12 H   7.437   1.295 -23.262 1.00 . A A .  54 LEU HD12 1 1 
       18 29398 1 1  54 LEU HD13 H   6.786   2.669 -24.155 1.00 . A A .  54 LEU HD13 1 1 
       18 29399 1 1  54 LEU HD21 H   6.605   2.765 -21.239 1.00 . A A .  54 LEU HD21 1 1 
       18 29400 1 1  54 LEU HD22 H   6.552   1.007 -21.113 1.00 . A A .  54 LEU HD22 1 1 
       18 29401 1 1  54 LEU HD23 H   5.154   1.967 -20.630 1.00 . A A .  54 LEU HD23 1 1 
       18 29402 1 1  54 LEU HG   H   4.824   0.912 -22.819 1.00 . A A .  54 LEU HG   1 1 
       18 29403 1 1  54 LEU N    N   3.721   2.407 -25.280 1.00 . A A .  54 LEU N    1 1 
       18 29404 1 1  54 LEU O    O   2.799   5.054 -24.413 1.00 . A A .  54 LEU O    1 1 
       18 29405 1 1  55 SER C    C   0.159   5.494 -21.903 1.00 . A A .  55 SER C    1 1 
       18 29406 1 1  55 SER CA   C   0.256   4.933 -23.318 1.00 . A A .  55 SER CA   1 1 
       18 29407 1 1  55 SER CB   C  -1.122   4.459 -23.787 1.00 . A A .  55 SER CB   1 1 
       18 29408 1 1  55 SER H    H   0.968   2.963 -23.006 1.00 . A A .  55 SER H    1 1 
       18 29409 1 1  55 SER HA   H   0.603   5.713 -23.980 1.00 . A A .  55 SER HA   1 1 
       18 29410 1 1  55 SER HB2  H  -1.006   3.589 -24.415 1.00 . A A .  55 SER HB2  1 1 
       18 29411 1 1  55 SER HB3  H  -1.723   4.204 -22.926 1.00 . A A .  55 SER HB3  1 1 
       18 29412 1 1  55 SER HG   H  -2.236   6.065 -23.920 1.00 . A A .  55 SER HG   1 1 
       18 29413 1 1  55 SER N    N   1.215   3.836 -23.378 1.00 . A A .  55 SER N    1 1 
       18 29414 1 1  55 SER O    O  -0.209   4.785 -20.966 1.00 . A A .  55 SER O    1 1 
       18 29415 1 1  55 SER OG   O  -1.785   5.471 -24.525 1.00 . A A .  55 SER OG   1 1 
       18 29416 1 1  56 ALA C    C  -0.689   8.452 -20.402 1.00 . A A .  56 ALA C    1 1 
       18 29417 1 1  56 ALA CA   C   0.441   7.430 -20.456 1.00 . A A .  56 ALA CA   1 1 
       18 29418 1 1  56 ALA CB   C   1.774   8.098 -20.151 1.00 . A A .  56 ALA CB   1 1 
       18 29419 1 1  56 ALA H    H   0.777   7.285 -22.541 1.00 . A A .  56 ALA H    1 1 
       18 29420 1 1  56 ALA HA   H   0.265   6.673 -19.706 1.00 . A A .  56 ALA HA   1 1 
       18 29421 1 1  56 ALA HB1  H   2.035   7.921 -19.117 1.00 . A A .  56 ALA HB1  1 1 
       18 29422 1 1  56 ALA HB2  H   2.538   7.685 -20.792 1.00 . A A .  56 ALA HB2  1 1 
       18 29423 1 1  56 ALA HB3  H   1.692   9.160 -20.324 1.00 . A A .  56 ALA HB3  1 1 
       18 29424 1 1  56 ALA N    N   0.492   6.772 -21.756 1.00 . A A .  56 ALA N    1 1 
       18 29425 1 1  56 ALA O    O  -0.862   9.250 -21.323 1.00 . A A .  56 ALA O    1 1 
       18 29426 1 1  57 ALA C    C  -2.896   9.541 -17.667 1.00 . A A .  57 ALA C    1 1 
       18 29427 1 1  57 ALA CA   C  -2.571   9.346 -19.144 1.00 . A A .  57 ALA CA   1 1 
       18 29428 1 1  57 ALA CB   C  -3.796   8.844 -19.894 1.00 . A A .  57 ALA CB   1 1 
       18 29429 1 1  57 ALA H    H  -1.269   7.762 -18.618 1.00 . A A .  57 ALA H    1 1 
       18 29430 1 1  57 ALA HA   H  -2.284  10.297 -19.568 1.00 . A A .  57 ALA HA   1 1 
       18 29431 1 1  57 ALA HB1  H  -3.880   7.774 -19.768 1.00 . A A .  57 ALA HB1  1 1 
       18 29432 1 1  57 ALA HB2  H  -4.679   9.324 -19.502 1.00 . A A .  57 ALA HB2  1 1 
       18 29433 1 1  57 ALA HB3  H  -3.695   9.076 -20.943 1.00 . A A .  57 ALA HB3  1 1 
       18 29434 1 1  57 ALA N    N  -1.457   8.421 -19.318 1.00 . A A .  57 ALA N    1 1 
       18 29435 1 1  57 ALA O    O  -2.838   8.598 -16.879 1.00 . A A .  57 ALA O    1 1 
       18 29436 1 1  58 ASN C    C  -5.026  11.529 -15.793 1.00 . A A .  58 ASN C    1 1 
       18 29437 1 1  58 ASN CA   C  -3.569  11.092 -15.915 1.00 . A A .  58 ASN CA   1 1 
       18 29438 1 1  58 ASN CB   C  -2.649  12.194 -15.389 1.00 . A A .  58 ASN CB   1 1 
       18 29439 1 1  58 ASN CG   C  -2.999  12.613 -13.974 1.00 . A A .  58 ASN CG   1 1 
       18 29440 1 1  58 ASN H    H  -3.264  11.483 -17.973 1.00 . A A .  58 ASN H    1 1 
       18 29441 1 1  58 ASN HA   H  -3.422  10.200 -15.325 1.00 . A A .  58 ASN HA   1 1 
       18 29442 1 1  58 ASN HB2  H  -1.629  11.837 -15.396 1.00 . A A .  58 ASN HB2  1 1 
       18 29443 1 1  58 ASN HB3  H  -2.727  13.059 -16.031 1.00 . A A .  58 ASN HB3  1 1 
       18 29444 1 1  58 ASN HD21 H  -2.583  13.981 -12.592 1.00 . A A .  58 ASN HD21 1 1 
       18 29445 1 1  58 ASN HD22 H  -1.735  14.145 -14.089 1.00 . A A .  58 ASN HD22 1 1 
       18 29446 1 1  58 ASN N    N  -3.236  10.772 -17.299 1.00 . A A .  58 ASN N    1 1 
       18 29447 1 1  58 ASN ND2  N  -2.376  13.688 -13.504 1.00 . A A .  58 ASN ND2  1 1 
       18 29448 1 1  58 ASN O    O  -5.382  12.647 -16.163 1.00 . A A .  58 ASN O    1 1 
       18 29449 1 1  58 ASN OD1  O  -3.819  11.978 -13.312 1.00 . A A .  58 ASN OD1  1 1 
       18 29450 1 1  59 SER C    C  -7.900  11.400 -16.417 1.00 . A A .  59 SER C    1 1 
       18 29451 1 1  59 SER CA   C  -7.282  10.930 -15.103 1.00 . A A .  59 SER CA   1 1 
       18 29452 1 1  59 SER CB   C  -7.481  11.995 -14.024 1.00 . A A .  59 SER CB   1 1 
       18 29453 1 1  59 SER H    H  -5.519   9.763 -14.996 1.00 . A A .  59 SER H    1 1 
       18 29454 1 1  59 SER HA   H  -7.774  10.020 -14.794 1.00 . A A .  59 SER HA   1 1 
       18 29455 1 1  59 SER HB2  H  -7.294  12.971 -14.445 1.00 . A A .  59 SER HB2  1 1 
       18 29456 1 1  59 SER HB3  H  -8.497  11.949 -13.659 1.00 . A A .  59 SER HB3  1 1 
       18 29457 1 1  59 SER HG   H  -6.606  12.562 -12.365 1.00 . A A .  59 SER HG   1 1 
       18 29458 1 1  59 SER N    N  -5.863  10.638 -15.272 1.00 . A A .  59 SER N    1 1 
       18 29459 1 1  59 SER O    O  -8.823  12.213 -16.425 1.00 . A A .  59 SER O    1 1 
       18 29460 1 1  59 SER OG   O  -6.595  11.791 -12.936 1.00 . A A .  59 SER OG   1 1 
       18 29461 1 1  60 GLU C    C  -8.466  10.034 -19.563 1.00 . A A .  60 GLU C    1 1 
       18 29462 1 1  60 GLU CA   C  -7.881  11.248 -18.846 1.00 . A A .  60 GLU CA   1 1 
       18 29463 1 1  60 GLU CB   C  -6.760  11.860 -19.688 1.00 . A A .  60 GLU CB   1 1 
       18 29464 1 1  60 GLU CD   C  -6.750  13.809 -21.295 1.00 . A A .  60 GLU CD   1 1 
       18 29465 1 1  60 GLU CG   C  -7.230  12.395 -21.030 1.00 . A A .  60 GLU CG   1 1 
       18 29466 1 1  60 GLU H    H  -6.647  10.237 -17.455 1.00 . A A .  60 GLU H    1 1 
       18 29467 1 1  60 GLU HA   H  -8.661  11.983 -18.713 1.00 . A A .  60 GLU HA   1 1 
       18 29468 1 1  60 GLU HB2  H  -6.314  12.673 -19.135 1.00 . A A .  60 GLU HB2  1 1 
       18 29469 1 1  60 GLU HB3  H  -6.009  11.105 -19.868 1.00 . A A .  60 GLU HB3  1 1 
       18 29470 1 1  60 GLU HG2  H  -6.854  11.752 -21.812 1.00 . A A .  60 GLU HG2  1 1 
       18 29471 1 1  60 GLU HG3  H  -8.310  12.388 -21.048 1.00 . A A .  60 GLU HG3  1 1 
       18 29472 1 1  60 GLU N    N  -7.382  10.881 -17.526 1.00 . A A .  60 GLU N    1 1 
       18 29473 1 1  60 GLU O    O  -9.357  10.166 -20.403 1.00 . A A .  60 GLU O    1 1 
       18 29474 1 1  60 GLU OE1  O  -5.542  14.069 -21.112 1.00 . A A .  60 GLU OE1  1 1 
       18 29475 1 1  60 GLU OE2  O  -7.581  14.656 -21.684 1.00 . A A .  60 GLU OE2  1 1 
       18 29476 1 1  61 ASP C    C  -9.696   7.118 -19.146 1.00 . A A .  61 ASP C    1 1 
       18 29477 1 1  61 ASP CA   C  -8.431   7.616 -19.836 1.00 . A A .  61 ASP CA   1 1 
       18 29478 1 1  61 ASP CB   C  -7.343   6.543 -19.770 1.00 . A A .  61 ASP CB   1 1 
       18 29479 1 1  61 ASP CG   C  -7.747   5.264 -20.477 1.00 . A A .  61 ASP CG   1 1 
       18 29480 1 1  61 ASP H    H  -7.250   8.814 -18.550 1.00 . A A .  61 ASP H    1 1 
       18 29481 1 1  61 ASP HA   H  -8.657   7.823 -20.871 1.00 . A A .  61 ASP HA   1 1 
       18 29482 1 1  61 ASP HB2  H  -6.444   6.921 -20.237 1.00 . A A .  61 ASP HB2  1 1 
       18 29483 1 1  61 ASP HB3  H  -7.136   6.313 -18.736 1.00 . A A .  61 ASP HB3  1 1 
       18 29484 1 1  61 ASP N    N  -7.959   8.854 -19.226 1.00 . A A .  61 ASP N    1 1 
       18 29485 1 1  61 ASP O    O  -9.647   6.626 -18.019 1.00 . A A .  61 ASP O    1 1 
       18 29486 1 1  61 ASP OD1  O  -7.109   4.220 -20.226 1.00 . A A .  61 ASP OD1  1 1 
       18 29487 1 1  61 ASP OD2  O  -8.703   5.307 -21.280 1.00 . A A .  61 ASP OD2  1 1 
       18 29488 1 1  62 GLU C    C -12.987   6.204 -20.368 1.00 . A A .  62 GLU C    1 1 
       18 29489 1 1  62 GLU CA   C -12.107   6.815 -19.281 1.00 . A A .  62 GLU CA   1 1 
       18 29490 1 1  62 GLU CB   C -12.833   7.991 -18.624 1.00 . A A .  62 GLU CB   1 1 
       18 29491 1 1  62 GLU CD   C -14.213  10.076 -18.986 1.00 . A A .  62 GLU CD   1 1 
       18 29492 1 1  62 GLU CG   C -13.275   9.060 -19.609 1.00 . A A .  62 GLU CG   1 1 
       18 29493 1 1  62 GLU H    H -10.803   7.651 -20.724 1.00 . A A .  62 GLU H    1 1 
       18 29494 1 1  62 GLU HA   H -11.908   6.064 -18.532 1.00 . A A .  62 GLU HA   1 1 
       18 29495 1 1  62 GLU HB2  H -13.707   7.619 -18.111 1.00 . A A .  62 GLU HB2  1 1 
       18 29496 1 1  62 GLU HB3  H -12.171   8.448 -17.903 1.00 . A A .  62 GLU HB3  1 1 
       18 29497 1 1  62 GLU HG2  H -12.402   9.578 -19.976 1.00 . A A .  62 GLU HG2  1 1 
       18 29498 1 1  62 GLU HG3  H -13.782   8.583 -20.435 1.00 . A A .  62 GLU HG3  1 1 
       18 29499 1 1  62 GLU N    N -10.829   7.251 -19.830 1.00 . A A .  62 GLU N    1 1 
       18 29500 1 1  62 GLU O    O -14.173   5.957 -20.156 1.00 . A A .  62 GLU O    1 1 
       18 29501 1 1  62 GLU OE1  O -15.199  10.458 -19.651 1.00 . A A .  62 GLU OE1  1 1 
       18 29502 1 1  62 GLU OE2  O -13.962  10.488 -17.835 1.00 . A A .  62 GLU OE2  1 1 
       18 29503 1 1  63 GLY C    C -13.652   3.994 -22.324 1.00 . A A .  63 GLY C    1 1 
       18 29504 1 1  63 GLY CA   C -13.138   5.385 -22.638 1.00 . A A .  63 GLY CA   1 1 
       18 29505 1 1  63 GLY H    H -11.446   6.181 -21.646 1.00 . A A .  63 GLY H    1 1 
       18 29506 1 1  63 GLY HA2  H -13.977   6.024 -22.868 1.00 . A A .  63 GLY HA2  1 1 
       18 29507 1 1  63 GLY HA3  H -12.493   5.331 -23.503 1.00 . A A .  63 GLY HA3  1 1 
       18 29508 1 1  63 GLY N    N -12.395   5.964 -21.534 1.00 . A A .  63 GLY N    1 1 
       18 29509 1 1  63 GLY O    O -14.652   3.839 -21.624 1.00 . A A .  63 GLY O    1 1 
       18 29510 1 1  64 GLN C    C -12.185   0.767 -22.119 1.00 . A A .  64 GLN C    1 1 
       18 29511 1 1  64 GLN CA   C -13.364   1.595 -22.618 1.00 . A A .  64 GLN CA   1 1 
       18 29512 1 1  64 GLN CB   C -13.923   0.985 -23.905 1.00 . A A .  64 GLN CB   1 1 
       18 29513 1 1  64 GLN CD   C -15.755   1.938 -25.360 1.00 . A A .  64 GLN CD   1 1 
       18 29514 1 1  64 GLN CG   C -15.418   1.198 -24.081 1.00 . A A .  64 GLN CG   1 1 
       18 29515 1 1  64 GLN H    H -12.180   3.168 -23.395 1.00 . A A .  64 GLN H    1 1 
       18 29516 1 1  64 GLN HA   H -14.137   1.591 -21.864 1.00 . A A .  64 GLN HA   1 1 
       18 29517 1 1  64 GLN HB2  H -13.416   1.428 -24.749 1.00 . A A .  64 GLN HB2  1 1 
       18 29518 1 1  64 GLN HB3  H -13.732  -0.078 -23.898 1.00 . A A .  64 GLN HB3  1 1 
       18 29519 1 1  64 GLN HE21 H -17.159   2.101 -26.757 1.00 . A A .  64 GLN HE21 1 1 
       18 29520 1 1  64 GLN HE22 H -17.482   0.964 -25.498 1.00 . A A .  64 GLN HE22 1 1 
       18 29521 1 1  64 GLN HG2  H -15.906   0.235 -24.101 1.00 . A A .  64 GLN HG2  1 1 
       18 29522 1 1  64 GLN HG3  H -15.787   1.770 -23.243 1.00 . A A .  64 GLN HG3  1 1 
       18 29523 1 1  64 GLN N    N -12.969   2.980 -22.845 1.00 . A A .  64 GLN N    1 1 
       18 29524 1 1  64 GLN NE2  N -16.916   1.637 -25.930 1.00 . A A .  64 GLN NE2  1 1 
       18 29525 1 1  64 GLN O    O -11.136   0.714 -22.760 1.00 . A A .  64 GLN O    1 1 
       18 29526 1 1  64 GLN OE1  O -14.980   2.772 -25.832 1.00 . A A .  64 GLN OE1  1 1 
       18 29527 1 1  65 ILE C    C -11.893  -1.982 -19.789 1.00 . A A .  65 ILE C    1 1 
       18 29528 1 1  65 ILE CA   C -11.317  -0.703 -20.385 1.00 . A A .  65 ILE CA   1 1 
       18 29529 1 1  65 ILE CB   C -10.545   0.059 -19.291 1.00 . A A .  65 ILE CB   1 1 
       18 29530 1 1  65 ILE CD1  C  -8.196  -0.125 -18.328 1.00 . A A .  65 ILE CD1  1 1 
       18 29531 1 1  65 ILE CG1  C  -9.484  -0.846 -18.662 1.00 . A A .  65 ILE CG1  1 1 
       18 29532 1 1  65 ILE CG2  C -11.505   0.576 -18.229 1.00 . A A .  65 ILE CG2  1 1 
       18 29533 1 1  65 ILE H    H -13.224   0.205 -20.506 1.00 . A A .  65 ILE H    1 1 
       18 29534 1 1  65 ILE HA   H -10.623  -0.965 -21.171 1.00 . A A .  65 ILE HA   1 1 
       18 29535 1 1  65 ILE HB   H -10.060   0.907 -19.748 1.00 . A A .  65 ILE HB   1 1 
       18 29536 1 1  65 ILE HD11 H  -8.425   0.812 -17.840 1.00 . A A .  65 ILE HD11 1 1 
       18 29537 1 1  65 ILE HD12 H  -7.601  -0.738 -17.667 1.00 . A A .  65 ILE HD12 1 1 
       18 29538 1 1  65 ILE HD13 H  -7.645   0.068 -19.236 1.00 . A A .  65 ILE HD13 1 1 
       18 29539 1 1  65 ILE HG12 H  -9.873  -1.267 -17.749 1.00 . A A .  65 ILE HG12 1 1 
       18 29540 1 1  65 ILE HG13 H  -9.248  -1.645 -19.351 1.00 . A A .  65 ILE HG13 1 1 
       18 29541 1 1  65 ILE HG21 H -12.027   1.442 -18.607 1.00 . A A .  65 ILE HG21 1 1 
       18 29542 1 1  65 ILE HG22 H -12.219  -0.195 -17.984 1.00 . A A .  65 ILE HG22 1 1 
       18 29543 1 1  65 ILE HG23 H -10.950   0.848 -17.344 1.00 . A A .  65 ILE HG23 1 1 
       18 29544 1 1  65 ILE N    N -12.366   0.123 -20.970 1.00 . A A .  65 ILE N    1 1 
       18 29545 1 1  65 ILE O    O -12.985  -1.977 -19.220 1.00 . A A .  65 ILE O    1 1 
       18 29546 1 1  66 ARG C    C -10.524  -4.967 -18.482 1.00 . A A .  66 ARG C    1 1 
       18 29547 1 1  66 ARG CA   C -11.588  -4.364 -19.395 1.00 . A A .  66 ARG CA   1 1 
       18 29548 1 1  66 ARG CB   C -11.898  -5.329 -20.541 1.00 . A A .  66 ARG CB   1 1 
       18 29549 1 1  66 ARG CD   C -14.056  -6.217 -19.608 1.00 . A A .  66 ARG CD   1 1 
       18 29550 1 1  66 ARG CG   C -13.386  -5.526 -20.785 1.00 . A A .  66 ARG CG   1 1 
       18 29551 1 1  66 ARG CZ   C -13.688  -8.200 -18.201 1.00 . A A .  66 ARG CZ   1 1 
       18 29552 1 1  66 ARG H    H -10.289  -3.017 -20.385 1.00 . A A .  66 ARG H    1 1 
       18 29553 1 1  66 ARG HA   H -12.487  -4.200 -18.821 1.00 . A A .  66 ARG HA   1 1 
       18 29554 1 1  66 ARG HB2  H -11.455  -4.946 -21.449 1.00 . A A .  66 ARG HB2  1 1 
       18 29555 1 1  66 ARG HB3  H -11.462  -6.290 -20.314 1.00 . A A .  66 ARG HB3  1 1 
       18 29556 1 1  66 ARG HD2  H -13.973  -5.581 -18.739 1.00 . A A .  66 ARG HD2  1 1 
       18 29557 1 1  66 ARG HD3  H -15.099  -6.369 -19.843 1.00 . A A .  66 ARG HD3  1 1 
       18 29558 1 1  66 ARG HE   H -12.820  -7.878 -19.968 1.00 . A A .  66 ARG HE   1 1 
       18 29559 1 1  66 ARG HG2  H -13.848  -4.562 -20.933 1.00 . A A .  66 ARG HG2  1 1 
       18 29560 1 1  66 ARG HG3  H -13.518  -6.131 -21.669 1.00 . A A .  66 ARG HG3  1 1 
       18 29561 1 1  66 ARG HH11 H -14.980  -6.846 -17.440 1.00 . A A .  66 ARG HH11 1 1 
       18 29562 1 1  66 ARG HH12 H -14.712  -8.248 -16.459 1.00 . A A .  66 ARG HH12 1 1 
       18 29563 1 1  66 ARG HH21 H -13.276  -9.887 -17.168 1.00 . A A .  66 ARG HH21 1 1 
       18 29564 1 1  66 ARG HH22 H -12.458  -9.729 -18.685 1.00 . A A .  66 ARG HH22 1 1 
       18 29565 1 1  66 ARG N    N -11.151  -3.077 -19.921 1.00 . A A .  66 ARG N    1 1 
       18 29566 1 1  66 ARG NE   N -13.444  -7.509 -19.309 1.00 . A A .  66 ARG NE   1 1 
       18 29567 1 1  66 ARG NH1  N -14.528  -7.725 -17.292 1.00 . A A .  66 ARG NH1  1 1 
       18 29568 1 1  66 ARG NH2  N -13.092  -9.368 -18.002 1.00 . A A .  66 ARG NH2  1 1 
       18 29569 1 1  66 ARG O    O  -9.329  -4.731 -18.663 1.00 . A A .  66 ARG O    1 1 
       18 29570 1 1  67 TYR C    C  -9.666  -7.779 -17.032 1.00 . A A .  67 TYR C    1 1 
       18 29571 1 1  67 TYR CA   C -10.054  -6.381 -16.558 1.00 . A A .  67 TYR CA   1 1 
       18 29572 1 1  67 TYR CB   C -10.693  -6.459 -15.171 1.00 . A A .  67 TYR CB   1 1 
       18 29573 1 1  67 TYR CD1  C -12.671  -4.902 -14.976 1.00 . A A .  67 TYR CD1  1 1 
       18 29574 1 1  67 TYR CD2  C -10.590  -4.199 -14.050 1.00 . A A .  67 TYR CD2  1 1 
       18 29575 1 1  67 TYR CE1  C -13.257  -3.718 -14.570 1.00 . A A .  67 TYR CE1  1 1 
       18 29576 1 1  67 TYR CE2  C -11.168  -3.013 -13.639 1.00 . A A .  67 TYR CE2  1 1 
       18 29577 1 1  67 TYR CG   C -11.330  -5.163 -14.724 1.00 . A A .  67 TYR CG   1 1 
       18 29578 1 1  67 TYR CZ   C -12.502  -2.778 -13.901 1.00 . A A .  67 TYR CZ   1 1 
       18 29579 1 1  67 TYR H    H -11.930  -5.897 -17.408 1.00 . A A .  67 TYR H    1 1 
       18 29580 1 1  67 TYR HA   H  -9.162  -5.773 -16.499 1.00 . A A .  67 TYR HA   1 1 
       18 29581 1 1  67 TYR HB2  H -11.459  -7.219 -15.177 1.00 . A A .  67 TYR HB2  1 1 
       18 29582 1 1  67 TYR HB3  H  -9.936  -6.724 -14.448 1.00 . A A .  67 TYR HB3  1 1 
       18 29583 1 1  67 TYR HD1  H -13.260  -5.641 -15.499 1.00 . A A .  67 TYR HD1  1 1 
       18 29584 1 1  67 TYR HD2  H  -9.546  -4.386 -13.847 1.00 . A A .  67 TYR HD2  1 1 
       18 29585 1 1  67 TYR HE1  H -14.301  -3.534 -14.774 1.00 . A A .  67 TYR HE1  1 1 
       18 29586 1 1  67 TYR HE2  H -10.577  -2.276 -13.116 1.00 . A A .  67 TYR HE2  1 1 
       18 29587 1 1  67 TYR HH   H -12.573  -1.225 -12.771 1.00 . A A .  67 TYR HH   1 1 
       18 29588 1 1  67 TYR N    N -10.967  -5.746 -17.501 1.00 . A A .  67 TYR N    1 1 
       18 29589 1 1  67 TYR O    O -10.504  -8.678 -17.100 1.00 . A A .  67 TYR O    1 1 
       18 29590 1 1  67 TYR OH   O -13.081  -1.597 -13.495 1.00 . A A .  67 TYR OH   1 1 
       18 29591 1 1  68 PHE C    C  -7.111  -9.955 -16.722 1.00 . A A .  68 PHE C    1 1 
       18 29592 1 1  68 PHE CA   C  -7.889  -9.241 -17.824 1.00 . A A .  68 PHE CA   1 1 
       18 29593 1 1  68 PHE CB   C  -6.996  -9.050 -19.052 1.00 . A A .  68 PHE CB   1 1 
       18 29594 1 1  68 PHE CD1  C  -8.544 -10.054 -20.752 1.00 . A A .  68 PHE CD1  1 1 
       18 29595 1 1  68 PHE CD2  C  -6.314 -10.886 -20.619 1.00 . A A .  68 PHE CD2  1 1 
       18 29596 1 1  68 PHE CE1  C  -8.819 -10.942 -21.775 1.00 . A A .  68 PHE CE1  1 1 
       18 29597 1 1  68 PHE CE2  C  -6.582 -11.776 -21.643 1.00 . A A .  68 PHE CE2  1 1 
       18 29598 1 1  68 PHE CG   C  -7.291 -10.016 -20.163 1.00 . A A .  68 PHE CG   1 1 
       18 29599 1 1  68 PHE CZ   C  -7.836 -11.804 -22.220 1.00 . A A .  68 PHE CZ   1 1 
       18 29600 1 1  68 PHE H    H  -7.769  -7.198 -17.280 1.00 . A A .  68 PHE H    1 1 
       18 29601 1 1  68 PHE HA   H  -8.739  -9.846 -18.098 1.00 . A A .  68 PHE HA   1 1 
       18 29602 1 1  68 PHE HB2  H  -7.134  -8.050 -19.436 1.00 . A A .  68 PHE HB2  1 1 
       18 29603 1 1  68 PHE HB3  H  -5.965  -9.180 -18.761 1.00 . A A .  68 PHE HB3  1 1 
       18 29604 1 1  68 PHE HD1  H  -9.314  -9.379 -20.404 1.00 . A A .  68 PHE HD1  1 1 
       18 29605 1 1  68 PHE HD2  H  -5.333 -10.866 -20.168 1.00 . A A .  68 PHE HD2  1 1 
       18 29606 1 1  68 PHE HE1  H  -9.800 -10.961 -22.225 1.00 . A A .  68 PHE HE1  1 1 
       18 29607 1 1  68 PHE HE2  H  -5.812 -12.449 -21.989 1.00 . A A .  68 PHE HE2  1 1 
       18 29608 1 1  68 PHE HZ   H  -8.048 -12.498 -23.020 1.00 . A A .  68 PHE HZ   1 1 
       18 29609 1 1  68 PHE N    N  -8.390  -7.953 -17.356 1.00 . A A .  68 PHE N    1 1 
       18 29610 1 1  68 PHE O    O  -6.405  -9.323 -15.935 1.00 . A A .  68 PHE O    1 1 
       18 29611 1 1  69 LEU C    C  -6.921 -13.552 -15.802 1.00 . A A .  69 LEU C    1 1 
       18 29612 1 1  69 LEU CA   C  -6.558 -12.077 -15.666 1.00 . A A .  69 LEU CA   1 1 
       18 29613 1 1  69 LEU CB   C  -6.909 -11.581 -14.262 1.00 . A A .  69 LEU CB   1 1 
       18 29614 1 1  69 LEU CD1  C  -4.984 -12.671 -13.082 1.00 . A A .  69 LEU CD1  1 1 
       18 29615 1 1  69 LEU CD2  C  -4.791 -10.302 -13.860 1.00 . A A .  69 LEU CD2  1 1 
       18 29616 1 1  69 LEU CG   C  -5.730 -11.366 -13.312 1.00 . A A .  69 LEU CG   1 1 
       18 29617 1 1  69 LEU H    H  -7.823 -11.723 -17.325 1.00 . A A .  69 LEU H    1 1 
       18 29618 1 1  69 LEU HA   H  -5.496 -11.964 -15.823 1.00 . A A .  69 LEU HA   1 1 
       18 29619 1 1  69 LEU HB2  H  -7.428 -10.640 -14.363 1.00 . A A .  69 LEU HB2  1 1 
       18 29620 1 1  69 LEU HB3  H  -7.570 -12.308 -13.811 1.00 . A A .  69 LEU HB3  1 1 
       18 29621 1 1  69 LEU HD11 H  -4.022 -12.463 -12.639 1.00 . A A .  69 LEU HD11 1 1 
       18 29622 1 1  69 LEU HD12 H  -4.844 -13.176 -14.027 1.00 . A A .  69 LEU HD12 1 1 
       18 29623 1 1  69 LEU HD13 H  -5.558 -13.302 -12.419 1.00 . A A .  69 LEU HD13 1 1 
       18 29624 1 1  69 LEU HD21 H  -4.456 -10.590 -14.845 1.00 . A A .  69 LEU HD21 1 1 
       18 29625 1 1  69 LEU HD22 H  -3.939 -10.202 -13.204 1.00 . A A .  69 LEU HD22 1 1 
       18 29626 1 1  69 LEU HD23 H  -5.312  -9.357 -13.918 1.00 . A A .  69 LEU HD23 1 1 
       18 29627 1 1  69 LEU HG   H  -6.104 -11.024 -12.356 1.00 . A A .  69 LEU HG   1 1 
       18 29628 1 1  69 LEU N    N  -7.247 -11.275 -16.671 1.00 . A A .  69 LEU N    1 1 
       18 29629 1 1  69 LEU O    O  -6.061 -14.414 -15.981 1.00 . A A .  69 LEU O    1 1 
       18 29630 1 1  70 PRO C    C  -8.598 -15.773 -17.248 1.00 . A A .  70 PRO C    1 1 
       18 29631 1 1  70 PRO CA   C  -8.734 -15.220 -15.833 1.00 . A A .  70 PRO CA   1 1 
       18 29632 1 1  70 PRO CB   C -10.210 -15.085 -15.452 1.00 . A A .  70 PRO CB   1 1 
       18 29633 1 1  70 PRO CD   C  -9.307 -12.872 -15.506 1.00 . A A .  70 PRO CD   1 1 
       18 29634 1 1  70 PRO CG   C -10.555 -13.670 -15.767 1.00 . A A .  70 PRO CG   1 1 
       18 29635 1 1  70 PRO HA   H  -8.241 -15.886 -15.140 1.00 . A A .  70 PRO HA   1 1 
       18 29636 1 1  70 PRO HB2  H -10.801 -15.776 -16.036 1.00 . A A .  70 PRO HB2  1 1 
       18 29637 1 1  70 PRO HB3  H -10.335 -15.296 -14.400 1.00 . A A .  70 PRO HB3  1 1 
       18 29638 1 1  70 PRO HD2  H  -9.229 -12.054 -16.207 1.00 . A A .  70 PRO HD2  1 1 
       18 29639 1 1  70 PRO HD3  H  -9.299 -12.505 -14.491 1.00 . A A .  70 PRO HD3  1 1 
       18 29640 1 1  70 PRO HG2  H -10.845 -13.585 -16.803 1.00 . A A .  70 PRO HG2  1 1 
       18 29641 1 1  70 PRO HG3  H -11.354 -13.335 -15.123 1.00 . A A .  70 PRO HG3  1 1 
       18 29642 1 1  70 PRO N    N  -8.227 -13.850 -15.719 1.00 . A A .  70 PRO N    1 1 
       18 29643 1 1  70 PRO O    O  -8.758 -16.972 -17.474 1.00 . A A .  70 PRO O    1 1 
       18 29644 1 1  71 ASP C    C  -9.342 -16.109 -20.060 1.00 . A A .  71 ASP C    1 1 
       18 29645 1 1  71 ASP CA   C  -8.144 -15.290 -19.590 1.00 . A A .  71 ASP CA   1 1 
       18 29646 1 1  71 ASP CB   C  -6.857 -16.098 -19.767 1.00 . A A .  71 ASP CB   1 1 
       18 29647 1 1  71 ASP CG   C  -5.659 -15.428 -19.124 1.00 . A A .  71 ASP CG   1 1 
       18 29648 1 1  71 ASP H    H  -8.188 -13.948 -17.953 1.00 . A A .  71 ASP H    1 1 
       18 29649 1 1  71 ASP HA   H  -8.080 -14.393 -20.187 1.00 . A A .  71 ASP HA   1 1 
       18 29650 1 1  71 ASP HB2  H  -6.986 -17.072 -19.317 1.00 . A A .  71 ASP HB2  1 1 
       18 29651 1 1  71 ASP HB3  H  -6.658 -16.218 -20.822 1.00 . A A .  71 ASP HB3  1 1 
       18 29652 1 1  71 ASP N    N  -8.303 -14.891 -18.196 1.00 . A A .  71 ASP N    1 1 
       18 29653 1 1  71 ASP O    O  -9.188 -17.099 -20.776 1.00 . A A .  71 ASP O    1 1 
       18 29654 1 1  71 ASP OD1  O  -5.044 -16.044 -18.228 1.00 . A A .  71 ASP OD1  1 1 
       18 29655 1 1  71 ASP OD2  O  -5.336 -14.288 -19.517 1.00 . A A .  71 ASP OD2  1 1 
       18 29656 1 1  72 ARG C    C -12.869 -15.391 -20.363 1.00 . A A .  72 ARG C    1 1 
       18 29657 1 1  72 ARG CA   C -11.760 -16.385 -20.030 1.00 . A A .  72 ARG CA   1 1 
       18 29658 1 1  72 ARG CB   C -12.214 -17.313 -18.902 1.00 . A A .  72 ARG CB   1 1 
       18 29659 1 1  72 ARG CD   C -12.627 -19.747 -18.430 1.00 . A A .  72 ARG CD   1 1 
       18 29660 1 1  72 ARG CG   C -12.866 -18.595 -19.394 1.00 . A A .  72 ARG CG   1 1 
       18 29661 1 1  72 ARG CZ   C -13.766 -21.804 -17.713 1.00 . A A .  72 ARG CZ   1 1 
       18 29662 1 1  72 ARG H    H -10.594 -14.894 -19.083 1.00 . A A .  72 ARG H    1 1 
       18 29663 1 1  72 ARG HA   H -11.548 -16.976 -20.908 1.00 . A A .  72 ARG HA   1 1 
       18 29664 1 1  72 ARG HB2  H -11.355 -17.579 -18.303 1.00 . A A .  72 ARG HB2  1 1 
       18 29665 1 1  72 ARG HB3  H -12.925 -16.787 -18.284 1.00 . A A .  72 ARG HB3  1 1 
       18 29666 1 1  72 ARG HD2  H -11.655 -20.172 -18.632 1.00 . A A .  72 ARG HD2  1 1 
       18 29667 1 1  72 ARG HD3  H -12.650 -19.364 -17.420 1.00 . A A .  72 ARG HD3  1 1 
       18 29668 1 1  72 ARG HE   H -14.252 -20.735 -19.326 1.00 . A A .  72 ARG HE   1 1 
       18 29669 1 1  72 ARG HG2  H -13.930 -18.433 -19.487 1.00 . A A .  72 ARG HG2  1 1 
       18 29670 1 1  72 ARG HG3  H -12.453 -18.852 -20.357 1.00 . A A .  72 ARG HG3  1 1 
       18 29671 1 1  72 ARG HH11 H -12.239 -21.221 -16.527 1.00 . A A .  72 ARG HH11 1 1 
       18 29672 1 1  72 ARG HH12 H -13.051 -22.670 -16.033 1.00 . A A .  72 ARG HH12 1 1 
       18 29673 1 1  72 ARG HH21 H -14.807 -23.477 -17.263 1.00 . A A .  72 ARG HH21 1 1 
       18 29674 1 1  72 ARG HH22 H -15.328 -22.641 -18.686 1.00 . A A .  72 ARG HH22 1 1 
       18 29675 1 1  72 ARG N    N -10.536 -15.689 -19.653 1.00 . A A .  72 ARG N    1 1 
       18 29676 1 1  72 ARG NE   N -13.639 -20.791 -18.564 1.00 . A A .  72 ARG NE   1 1 
       18 29677 1 1  72 ARG NH1  N -12.951 -21.907 -16.673 1.00 . A A .  72 ARG NH1  1 1 
       18 29678 1 1  72 ARG NH2  N -14.712 -22.716 -17.903 1.00 . A A .  72 ARG NH2  1 1 
       18 29679 1 1  72 ARG O    O -14.054 -15.711 -20.263 1.00 . A A .  72 ARG O    1 1 
       18 29680 1 1  73 ASP C    C -13.691 -13.119 -22.609 1.00 . A A .  73 ASP C    1 1 
       18 29681 1 1  73 ASP CA   C -13.437 -13.144 -21.105 1.00 . A A .  73 ASP CA   1 1 
       18 29682 1 1  73 ASP CB   C -12.933 -11.778 -20.637 1.00 . A A .  73 ASP CB   1 1 
       18 29683 1 1  73 ASP CG   C -13.999 -10.704 -20.731 1.00 . A A .  73 ASP CG   1 1 
       18 29684 1 1  73 ASP H    H -11.518 -13.990 -20.817 1.00 . A A .  73 ASP H    1 1 
       18 29685 1 1  73 ASP HA   H -14.365 -13.367 -20.600 1.00 . A A .  73 ASP HA   1 1 
       18 29686 1 1  73 ASP HB2  H -12.613 -11.852 -19.608 1.00 . A A .  73 ASP HB2  1 1 
       18 29687 1 1  73 ASP HB3  H -12.094 -11.482 -21.250 1.00 . A A .  73 ASP HB3  1 1 
       18 29688 1 1  73 ASP N    N -12.477 -14.185 -20.757 1.00 . A A .  73 ASP N    1 1 
       18 29689 1 1  73 ASP O    O -13.919 -12.059 -23.191 1.00 . A A .  73 ASP O    1 1 
       18 29690 1 1  73 ASP OD1  O -15.146 -10.968 -20.311 1.00 . A A .  73 ASP OD1  1 1 
       18 29691 1 1  73 ASP OD2  O -13.687  -9.600 -21.222 1.00 . A A .  73 ASP OD2  1 1 
       18 29692 1 1  74 GLU C    C -12.850 -13.575 -25.443 1.00 . A A .  74 GLU C    1 1 
       18 29693 1 1  74 GLU CA   C -13.870 -14.404 -24.668 1.00 . A A .  74 GLU CA   1 1 
       18 29694 1 1  74 GLU CB   C -15.288 -13.949 -25.023 1.00 . A A .  74 GLU CB   1 1 
       18 29695 1 1  74 GLU CD   C -17.765 -14.337 -24.720 1.00 . A A .  74 GLU CD   1 1 
       18 29696 1 1  74 GLU CG   C -16.370 -14.639 -24.209 1.00 . A A .  74 GLU CG   1 1 
       18 29697 1 1  74 GLU H    H -13.460 -15.103 -22.712 1.00 . A A .  74 GLU H    1 1 
       18 29698 1 1  74 GLU HA   H -13.756 -15.441 -24.942 1.00 . A A .  74 GLU HA   1 1 
       18 29699 1 1  74 GLU HB2  H -15.364 -12.885 -24.857 1.00 . A A .  74 GLU HB2  1 1 
       18 29700 1 1  74 GLU HB3  H -15.467 -14.155 -26.068 1.00 . A A .  74 GLU HB3  1 1 
       18 29701 1 1  74 GLU HG2  H -16.210 -15.706 -24.253 1.00 . A A .  74 GLU HG2  1 1 
       18 29702 1 1  74 GLU HG3  H -16.297 -14.308 -23.184 1.00 . A A .  74 GLU HG3  1 1 
       18 29703 1 1  74 GLU N    N -13.647 -14.293 -23.231 1.00 . A A .  74 GLU N    1 1 
       18 29704 1 1  74 GLU O    O -13.194 -12.879 -26.397 1.00 . A A .  74 GLU O    1 1 
       18 29705 1 1  74 GLU OE1  O -17.899 -13.454 -25.593 1.00 . A A .  74 GLU OE1  1 1 
       18 29706 1 1  74 GLU OE2  O -18.723 -14.982 -24.246 1.00 . A A .  74 GLU OE2  1 1 
       18 29707 1 1  75 GLY C    C  -9.267 -13.716 -25.852 1.00 . A A .  75 GLY C    1 1 
       18 29708 1 1  75 GLY CA   C -10.539 -12.907 -25.688 1.00 . A A .  75 GLY CA   1 1 
       18 29709 1 1  75 GLY H    H -11.374 -14.226 -24.257 1.00 . A A .  75 GLY H    1 1 
       18 29710 1 1  75 GLY HA2  H -10.889 -12.603 -26.663 1.00 . A A .  75 GLY HA2  1 1 
       18 29711 1 1  75 GLY HA3  H -10.317 -12.025 -25.105 1.00 . A A .  75 GLY HA3  1 1 
       18 29712 1 1  75 GLY N    N -11.590 -13.655 -25.023 1.00 . A A .  75 GLY N    1 1 
       18 29713 1 1  75 GLY O    O  -8.566 -13.585 -26.855 1.00 . A A .  75 GLY O    1 1 
       18 29714 1 1  76 MET C    C  -7.690 -16.156 -26.221 1.00 . A A .  76 MET C    1 1 
       18 29715 1 1  76 MET CA   C  -7.773 -15.388 -24.906 1.00 . A A .  76 MET CA   1 1 
       18 29716 1 1  76 MET CB   C  -7.767 -16.366 -23.730 1.00 . A A .  76 MET CB   1 1 
       18 29717 1 1  76 MET CE   C  -8.995 -20.299 -24.069 1.00 . A A .  76 MET CE   1 1 
       18 29718 1 1  76 MET CG   C  -8.705 -17.547 -23.917 1.00 . A A .  76 MET CG   1 1 
       18 29719 1 1  76 MET H    H  -9.568 -14.616 -24.091 1.00 . A A .  76 MET H    1 1 
       18 29720 1 1  76 MET HA   H  -6.914 -14.738 -24.826 1.00 . A A .  76 MET HA   1 1 
       18 29721 1 1  76 MET HB2  H  -6.765 -16.747 -23.599 1.00 . A A .  76 MET HB2  1 1 
       18 29722 1 1  76 MET HB3  H  -8.063 -15.838 -22.835 1.00 . A A .  76 MET HB3  1 1 
       18 29723 1 1  76 MET HE1  H  -9.250 -20.907 -24.925 1.00 . A A .  76 MET HE1  1 1 
       18 29724 1 1  76 MET HE2  H  -8.522 -20.915 -23.318 1.00 . A A .  76 MET HE2  1 1 
       18 29725 1 1  76 MET HE3  H  -9.892 -19.857 -23.661 1.00 . A A .  76 MET HE3  1 1 
       18 29726 1 1  76 MET HG2  H  -9.139 -17.801 -22.961 1.00 . A A .  76 MET HG2  1 1 
       18 29727 1 1  76 MET HG3  H  -9.490 -17.260 -24.600 1.00 . A A .  76 MET HG3  1 1 
       18 29728 1 1  76 MET N    N  -8.969 -14.555 -24.865 1.00 . A A .  76 MET N    1 1 
       18 29729 1 1  76 MET O    O  -6.600 -16.480 -26.693 1.00 . A A .  76 MET O    1 1 
       18 29730 1 1  76 MET SD   S  -7.867 -19.002 -24.574 1.00 . A A .  76 MET SD   1 1 
       18 29731 1 1  77 MET C    C  -8.284 -16.354 -29.198 1.00 . A A .  77 MET C    1 1 
       18 29732 1 1  77 MET CA   C  -8.903 -17.172 -28.070 1.00 . A A .  77 MET CA   1 1 
       18 29733 1 1  77 MET CB   C -10.351 -17.525 -28.415 1.00 . A A .  77 MET CB   1 1 
       18 29734 1 1  77 MET CE   C -13.539 -15.634 -29.973 1.00 . A A .  77 MET CE   1 1 
       18 29735 1 1  77 MET CG   C -11.255 -16.312 -28.557 1.00 . A A .  77 MET CG   1 1 
       18 29736 1 1  77 MET H    H  -9.683 -16.158 -26.383 1.00 . A A .  77 MET H    1 1 
       18 29737 1 1  77 MET HA   H  -8.339 -18.085 -27.950 1.00 . A A .  77 MET HA   1 1 
       18 29738 1 1  77 MET HB2  H -10.364 -18.068 -29.348 1.00 . A A .  77 MET HB2  1 1 
       18 29739 1 1  77 MET HB3  H -10.752 -18.156 -27.635 1.00 . A A .  77 MET HB3  1 1 
       18 29740 1 1  77 MET HE1  H -13.777 -16.198 -30.864 1.00 . A A .  77 MET HE1  1 1 
       18 29741 1 1  77 MET HE2  H -14.417 -15.100 -29.640 1.00 . A A .  77 MET HE2  1 1 
       18 29742 1 1  77 MET HE3  H -12.751 -14.930 -30.191 1.00 . A A .  77 MET HE3  1 1 
       18 29743 1 1  77 MET HG2  H -11.123 -15.677 -27.694 1.00 . A A .  77 MET HG2  1 1 
       18 29744 1 1  77 MET HG3  H -10.969 -15.770 -29.447 1.00 . A A .  77 MET HG3  1 1 
       18 29745 1 1  77 MET N    N  -8.847 -16.443 -26.808 1.00 . A A .  77 MET N    1 1 
       18 29746 1 1  77 MET O    O  -7.596 -16.895 -30.063 1.00 . A A .  77 MET O    1 1 
       18 29747 1 1  77 MET SD   S -12.998 -16.755 -28.685 1.00 . A A .  77 MET SD   1 1 
       18 29748 1 1  78 GLU C    C  -6.639 -13.605 -29.792 1.00 . A A .  78 GLU C    1 1 
       18 29749 1 1  78 GLU CA   C  -8.000 -14.157 -30.206 1.00 . A A .  78 GLU CA   1 1 
       18 29750 1 1  78 GLU CB   C  -8.972 -13.005 -30.468 1.00 . A A .  78 GLU CB   1 1 
       18 29751 1 1  78 GLU CD   C -10.993 -12.337 -31.828 1.00 . A A .  78 GLU CD   1 1 
       18 29752 1 1  78 GLU CG   C  -9.683 -13.100 -31.807 1.00 . A A .  78 GLU CG   1 1 
       18 29753 1 1  78 GLU H    H  -9.089 -14.676 -28.466 1.00 . A A .  78 GLU H    1 1 
       18 29754 1 1  78 GLU HA   H  -7.882 -14.729 -31.114 1.00 . A A .  78 GLU HA   1 1 
       18 29755 1 1  78 GLU HB2  H  -9.719 -12.996 -29.687 1.00 . A A .  78 GLU HB2  1 1 
       18 29756 1 1  78 GLU HB3  H  -8.424 -12.075 -30.440 1.00 . A A .  78 GLU HB3  1 1 
       18 29757 1 1  78 GLU HG2  H  -9.037 -12.696 -32.572 1.00 . A A .  78 GLU HG2  1 1 
       18 29758 1 1  78 GLU HG3  H  -9.885 -14.139 -32.020 1.00 . A A .  78 GLU HG3  1 1 
       18 29759 1 1  78 GLU N    N  -8.533 -15.048 -29.183 1.00 . A A .  78 GLU N    1 1 
       18 29760 1 1  78 GLU O    O  -5.853 -13.170 -30.633 1.00 . A A .  78 GLU O    1 1 
       18 29761 1 1  78 GLU OE1  O -11.837 -12.633 -32.700 1.00 . A A .  78 GLU OE1  1 1 
       18 29762 1 1  78 GLU OE2  O -11.174 -11.444 -30.974 1.00 . A A .  78 GLU OE2  1 1 
       18 29763 1 1  79 GLU C    C  -4.194 -14.278 -27.552 1.00 . A A .  79 GLU C    1 1 
       18 29764 1 1  79 GLU CA   C  -5.105 -13.126 -27.965 1.00 . A A .  79 GLU CA   1 1 
       18 29765 1 1  79 GLU CB   C  -5.353 -12.204 -26.769 1.00 . A A .  79 GLU CB   1 1 
       18 29766 1 1  79 GLU CD   C  -5.950 -10.360 -28.388 1.00 . A A .  79 GLU CD   1 1 
       18 29767 1 1  79 GLU CG   C  -6.285 -11.044 -27.077 1.00 . A A .  79 GLU CG   1 1 
       18 29768 1 1  79 GLU H    H  -7.037 -13.985 -27.869 1.00 . A A .  79 GLU H    1 1 
       18 29769 1 1  79 GLU HA   H  -4.620 -12.562 -28.747 1.00 . A A .  79 GLU HA   1 1 
       18 29770 1 1  79 GLU HB2  H  -5.786 -12.784 -25.966 1.00 . A A .  79 GLU HB2  1 1 
       18 29771 1 1  79 GLU HB3  H  -4.407 -11.801 -26.439 1.00 . A A .  79 GLU HB3  1 1 
       18 29772 1 1  79 GLU HG2  H  -7.297 -11.417 -27.132 1.00 . A A .  79 GLU HG2  1 1 
       18 29773 1 1  79 GLU HG3  H  -6.212 -10.319 -26.280 1.00 . A A .  79 GLU HG3  1 1 
       18 29774 1 1  79 GLU N    N  -6.370 -13.626 -28.490 1.00 . A A .  79 GLU N    1 1 
       18 29775 1 1  79 GLU O    O  -3.264 -14.099 -26.767 1.00 . A A .  79 GLU O    1 1 
       18 29776 1 1  79 GLU OE1  O  -4.963  -9.594 -28.422 1.00 . A A .  79 GLU OE1  1 1 
       18 29777 1 1  79 GLU OE2  O  -6.673 -10.589 -29.379 1.00 . A A .  79 GLU OE2  1 1 
       18 29778 1 1  80 GLY C    C  -3.778 -17.719 -28.811 1.00 . A A .  80 GLY C    1 1 
       18 29779 1 1  80 GLY CA   C  -3.667 -16.629 -27.764 1.00 . A A .  80 GLY CA   1 1 
       18 29780 1 1  80 GLY H    H  -5.223 -15.548 -28.708 1.00 . A A .  80 GLY H    1 1 
       18 29781 1 1  80 GLY HA2  H  -2.633 -16.328 -27.680 1.00 . A A .  80 GLY HA2  1 1 
       18 29782 1 1  80 GLY HA3  H  -3.994 -17.024 -26.813 1.00 . A A .  80 GLY HA3  1 1 
       18 29783 1 1  80 GLY N    N  -4.469 -15.464 -28.088 1.00 . A A .  80 GLY N    1 1 
       18 29784 1 1  80 GLY O    O  -2.790 -18.374 -29.145 1.00 . A A .  80 GLY O    1 1 
       18 29785 1 1  81 LYS C    C  -5.317 -18.310 -31.734 1.00 . A A .  81 LYS C    1 1 
       18 29786 1 1  81 LYS CA   C  -5.223 -18.936 -30.346 1.00 . A A .  81 LYS CA   1 1 
       18 29787 1 1  81 LYS CB   C  -6.509 -19.705 -30.034 1.00 . A A .  81 LYS CB   1 1 
       18 29788 1 1  81 LYS CD   C  -5.537 -22.021 -30.078 1.00 . A A .  81 LYS CD   1 1 
       18 29789 1 1  81 LYS CE   C  -4.168 -22.331 -29.491 1.00 . A A .  81 LYS CE   1 1 
       18 29790 1 1  81 LYS CG   C  -6.276 -20.985 -29.249 1.00 . A A .  81 LYS CG   1 1 
       18 29791 1 1  81 LYS H    H  -5.734 -17.363 -29.024 1.00 . A A .  81 LYS H    1 1 
       18 29792 1 1  81 LYS HA   H  -4.390 -19.622 -30.330 1.00 . A A .  81 LYS HA   1 1 
       18 29793 1 1  81 LYS HB2  H  -7.164 -19.068 -29.458 1.00 . A A .  81 LYS HB2  1 1 
       18 29794 1 1  81 LYS HB3  H  -6.995 -19.962 -30.964 1.00 . A A .  81 LYS HB3  1 1 
       18 29795 1 1  81 LYS HD2  H  -6.119 -22.930 -30.105 1.00 . A A .  81 LYS HD2  1 1 
       18 29796 1 1  81 LYS HD3  H  -5.411 -21.642 -31.083 1.00 . A A .  81 LYS HD3  1 1 
       18 29797 1 1  81 LYS HE2  H  -3.528 -21.474 -29.631 1.00 . A A .  81 LYS HE2  1 1 
       18 29798 1 1  81 LYS HE3  H  -4.280 -22.528 -28.435 1.00 . A A .  81 LYS HE3  1 1 
       18 29799 1 1  81 LYS HG2  H  -5.690 -20.757 -28.371 1.00 . A A .  81 LYS HG2  1 1 
       18 29800 1 1  81 LYS HG3  H  -7.232 -21.391 -28.950 1.00 . A A .  81 LYS HG3  1 1 
       18 29801 1 1  81 LYS HZ1  H  -2.951 -24.029 -29.456 1.00 . A A .  81 LYS HZ1  1 1 
       18 29802 1 1  81 LYS HZ2  H  -2.945 -23.212 -30.937 1.00 . A A .  81 LYS HZ2  1 1 
       18 29803 1 1  81 LYS HZ3  H  -4.277 -24.157 -30.499 1.00 . A A .  81 LYS HZ3  1 1 
       18 29804 1 1  81 LYS N    N  -4.985 -17.917 -29.331 1.00 . A A .  81 LYS N    1 1 
       18 29805 1 1  81 LYS NZ   N  -3.541 -23.515 -30.141 1.00 . A A .  81 LYS NZ   1 1 
       18 29806 1 1  81 LYS O    O  -5.868 -18.907 -32.660 1.00 . A A .  81 LYS O    1 1 
       18 29807 1 1  82 LEU C    C  -3.400 -15.920 -33.529 1.00 . A A .  82 LEU C    1 1 
       18 29808 1 1  82 LEU CA   C  -4.798 -16.397 -33.148 1.00 . A A .  82 LEU CA   1 1 
       18 29809 1 1  82 LEU CB   C  -5.754 -15.206 -33.077 1.00 . A A .  82 LEU CB   1 1 
       18 29810 1 1  82 LEU CD1  C  -7.278 -15.410 -35.057 1.00 . A A .  82 LEU CD1  1 1 
       18 29811 1 1  82 LEU CD2  C  -6.601 -13.148 -34.232 1.00 . A A .  82 LEU CD2  1 1 
       18 29812 1 1  82 LEU CG   C  -6.166 -14.595 -34.417 1.00 . A A .  82 LEU CG   1 1 
       18 29813 1 1  82 LEU H    H  -4.352 -16.679 -31.098 1.00 . A A .  82 LEU H    1 1 
       18 29814 1 1  82 LEU HA   H  -5.148 -17.086 -33.902 1.00 . A A .  82 LEU HA   1 1 
       18 29815 1 1  82 LEU HB2  H  -6.651 -15.532 -32.573 1.00 . A A .  82 LEU HB2  1 1 
       18 29816 1 1  82 LEU HB3  H  -5.276 -14.433 -32.492 1.00 . A A .  82 LEU HB3  1 1 
       18 29817 1 1  82 LEU HD11 H  -6.901 -15.903 -35.940 1.00 . A A .  82 LEU HD11 1 1 
       18 29818 1 1  82 LEU HD12 H  -8.093 -14.756 -35.329 1.00 . A A .  82 LEU HD12 1 1 
       18 29819 1 1  82 LEU HD13 H  -7.631 -16.151 -34.354 1.00 . A A .  82 LEU HD13 1 1 
       18 29820 1 1  82 LEU HD21 H  -6.279 -12.564 -35.082 1.00 . A A .  82 LEU HD21 1 1 
       18 29821 1 1  82 LEU HD22 H  -6.155 -12.751 -33.332 1.00 . A A .  82 LEU HD22 1 1 
       18 29822 1 1  82 LEU HD23 H  -7.677 -13.104 -34.150 1.00 . A A .  82 LEU HD23 1 1 
       18 29823 1 1  82 LEU HG   H  -5.316 -14.606 -35.086 1.00 . A A .  82 LEU HG   1 1 
       18 29824 1 1  82 LEU N    N  -4.776 -17.104 -31.872 1.00 . A A .  82 LEU N    1 1 
       18 29825 1 1  82 LEU O    O  -2.859 -16.315 -34.563 1.00 . A A .  82 LEU O    1 1 
       18 29826 1 1  83 ASP C    C  -0.516 -14.980 -31.841 1.00 . A A .  83 ASP C    1 1 
       18 29827 1 1  83 ASP CA   C  -1.484 -14.542 -32.936 1.00 . A A .  83 ASP CA   1 1 
       18 29828 1 1  83 ASP CB   C  -1.524 -13.016 -33.018 1.00 . A A .  83 ASP CB   1 1 
       18 29829 1 1  83 ASP CG   C  -2.800 -12.503 -33.656 1.00 . A A .  83 ASP CG   1 1 
       18 29830 1 1  83 ASP H    H  -3.303 -14.794 -31.881 1.00 . A A .  83 ASP H    1 1 
       18 29831 1 1  83 ASP HA   H  -1.141 -14.936 -33.881 1.00 . A A .  83 ASP HA   1 1 
       18 29832 1 1  83 ASP HB2  H  -1.452 -12.605 -32.022 1.00 . A A .  83 ASP HB2  1 1 
       18 29833 1 1  83 ASP HB3  H  -0.686 -12.672 -33.606 1.00 . A A .  83 ASP HB3  1 1 
       18 29834 1 1  83 ASP N    N  -2.821 -15.071 -32.688 1.00 . A A .  83 ASP N    1 1 
       18 29835 1 1  83 ASP O    O  -0.760 -14.756 -30.656 1.00 . A A .  83 ASP O    1 1 
       18 29836 1 1  83 ASP OD1  O  -3.364 -11.513 -33.143 1.00 . A A .  83 ASP OD1  1 1 
       18 29837 1 1  83 ASP OD2  O  -3.235 -13.091 -34.667 1.00 . A A .  83 ASP OD2  1 1 
       18 29838 1 1  84 ALA C    C   2.100 -14.929 -30.432 1.00 . A A .  84 ALA C    1 1 
       18 29839 1 1  84 ALA CA   C   1.590 -16.073 -31.302 1.00 . A A .  84 ALA CA   1 1 
       18 29840 1 1  84 ALA CB   C   2.745 -16.731 -32.042 1.00 . A A .  84 ALA CB   1 1 
       18 29841 1 1  84 ALA H    H   0.724 -15.754 -33.206 1.00 . A A .  84 ALA H    1 1 
       18 29842 1 1  84 ALA HA   H   1.131 -16.818 -30.667 1.00 . A A .  84 ALA HA   1 1 
       18 29843 1 1  84 ALA HB1  H   2.573 -16.666 -33.107 1.00 . A A .  84 ALA HB1  1 1 
       18 29844 1 1  84 ALA HB2  H   3.666 -16.225 -31.795 1.00 . A A .  84 ALA HB2  1 1 
       18 29845 1 1  84 ALA HB3  H   2.814 -17.769 -31.751 1.00 . A A .  84 ALA HB3  1 1 
       18 29846 1 1  84 ALA N    N   0.585 -15.605 -32.247 1.00 . A A .  84 ALA N    1 1 
       18 29847 1 1  84 ALA O    O   2.517 -15.141 -29.293 1.00 . A A .  84 ALA O    1 1 
       18 29848 1 1  85 SER C    C   1.650 -12.272 -29.032 1.00 . A A .  85 SER C    1 1 
       18 29849 1 1  85 SER CA   C   2.528 -12.540 -30.250 1.00 . A A .  85 SER CA   1 1 
       18 29850 1 1  85 SER CB   C   2.532 -11.317 -31.170 1.00 . A A .  85 SER CB   1 1 
       18 29851 1 1  85 SER H    H   1.722 -13.613 -31.888 1.00 . A A .  85 SER H    1 1 
       18 29852 1 1  85 SER HA   H   3.537 -12.732 -29.917 1.00 . A A .  85 SER HA   1 1 
       18 29853 1 1  85 SER HB2  H   2.212 -11.612 -32.157 1.00 . A A .  85 SER HB2  1 1 
       18 29854 1 1  85 SER HB3  H   1.854 -10.574 -30.778 1.00 . A A .  85 SER HB3  1 1 
       18 29855 1 1  85 SER HG   H   4.055 -10.336 -30.424 1.00 . A A .  85 SER HG   1 1 
       18 29856 1 1  85 SER N    N   2.065 -13.717 -30.976 1.00 . A A .  85 SER N    1 1 
       18 29857 1 1  85 SER O    O   2.144 -11.909 -27.964 1.00 . A A .  85 SER O    1 1 
       18 29858 1 1  85 SER OG   O   3.828 -10.751 -31.260 1.00 . A A .  85 SER OG   1 1 
       18 29859 1 1  86 CYS C    C  -0.428 -13.272 -27.016 1.00 . A A .  86 CYS C    1 1 
       18 29860 1 1  86 CYS CA   C  -0.605 -12.230 -28.116 1.00 . A A .  86 CYS CA   1 1 
       18 29861 1 1  86 CYS CB   C  -2.038 -12.272 -28.649 1.00 . A A .  86 CYS CB   1 1 
       18 29862 1 1  86 CYS H    H   0.011 -12.743 -30.076 1.00 . A A .  86 CYS H    1 1 
       18 29863 1 1  86 CYS HA   H  -0.412 -11.252 -27.704 1.00 . A A .  86 CYS HA   1 1 
       18 29864 1 1  86 CYS HB2  H  -2.224 -13.243 -29.084 1.00 . A A .  86 CYS HB2  1 1 
       18 29865 1 1  86 CYS HB3  H  -2.723 -12.115 -27.829 1.00 . A A .  86 CYS HB3  1 1 
       18 29866 1 1  86 CYS HG   H  -1.902  -9.871 -29.494 1.00 . A A .  86 CYS HG   1 1 
       18 29867 1 1  86 CYS N    N   0.345 -12.453 -29.201 1.00 . A A .  86 CYS N    1 1 
       18 29868 1 1  86 CYS O    O  -0.387 -12.937 -25.832 1.00 . A A .  86 CYS O    1 1 
       18 29869 1 1  86 CYS SG   S  -2.393 -11.028 -29.911 1.00 . A A .  86 CYS SG   1 1 
       18 29870 1 1  87 ALA C    C   1.139 -15.460 -25.668 1.00 . A A .  87 ALA C    1 1 
       18 29871 1 1  87 ALA CA   C  -0.151 -15.625 -26.463 1.00 . A A .  87 ALA CA   1 1 
       18 29872 1 1  87 ALA CB   C  -0.160 -16.964 -27.187 1.00 . A A .  87 ALA CB   1 1 
       18 29873 1 1  87 ALA H    H  -0.364 -14.738 -28.373 1.00 . A A .  87 ALA H    1 1 
       18 29874 1 1  87 ALA HA   H  -0.988 -15.608 -25.780 1.00 . A A .  87 ALA HA   1 1 
       18 29875 1 1  87 ALA HB1  H   0.841 -17.371 -27.200 1.00 . A A .  87 ALA HB1  1 1 
       18 29876 1 1  87 ALA HB2  H  -0.820 -17.646 -26.673 1.00 . A A .  87 ALA HB2  1 1 
       18 29877 1 1  87 ALA HB3  H  -0.505 -16.823 -28.200 1.00 . A A .  87 ALA HB3  1 1 
       18 29878 1 1  87 ALA N    N  -0.324 -14.535 -27.415 1.00 . A A .  87 ALA N    1 1 
       18 29879 1 1  87 ALA O    O   1.171 -15.696 -24.460 1.00 . A A .  87 ALA O    1 1 
       18 29880 1 1  88 VAL C    C   3.453 -13.684 -24.736 1.00 . A A .  88 VAL C    1 1 
       18 29881 1 1  88 VAL CA   C   3.497 -14.856 -25.710 1.00 . A A .  88 VAL CA   1 1 
       18 29882 1 1  88 VAL CB   C   4.607 -14.605 -26.748 1.00 . A A .  88 VAL CB   1 1 
       18 29883 1 1  88 VAL CG1  C   5.911 -14.236 -26.057 1.00 . A A .  88 VAL CG1  1 1 
       18 29884 1 1  88 VAL CG2  C   4.792 -15.827 -27.635 1.00 . A A .  88 VAL CG2  1 1 
       18 29885 1 1  88 VAL H    H   2.116 -14.881 -27.314 1.00 . A A .  88 VAL H    1 1 
       18 29886 1 1  88 VAL HA   H   3.739 -15.756 -25.165 1.00 . A A .  88 VAL HA   1 1 
       18 29887 1 1  88 VAL HB   H   4.309 -13.776 -27.372 1.00 . A A .  88 VAL HB   1 1 
       18 29888 1 1  88 VAL HG11 H   6.744 -14.543 -26.673 1.00 . A A .  88 VAL HG11 1 1 
       18 29889 1 1  88 VAL HG12 H   5.948 -13.167 -25.905 1.00 . A A .  88 VAL HG12 1 1 
       18 29890 1 1  88 VAL HG13 H   5.966 -14.738 -25.102 1.00 . A A .  88 VAL HG13 1 1 
       18 29891 1 1  88 VAL HG21 H   3.937 -16.479 -27.533 1.00 . A A .  88 VAL HG21 1 1 
       18 29892 1 1  88 VAL HG22 H   4.885 -15.513 -28.664 1.00 . A A .  88 VAL HG22 1 1 
       18 29893 1 1  88 VAL HG23 H   5.686 -16.357 -27.338 1.00 . A A .  88 VAL HG23 1 1 
       18 29894 1 1  88 VAL N    N   2.203 -15.053 -26.353 1.00 . A A .  88 VAL N    1 1 
       18 29895 1 1  88 VAL O    O   3.959 -13.774 -23.618 1.00 . A A .  88 VAL O    1 1 
       18 29896 1 1  89 ALA C    C   1.983 -11.699 -23.042 1.00 . A A .  89 ALA C    1 1 
       18 29897 1 1  89 ALA CA   C   2.733 -11.394 -24.334 1.00 . A A .  89 ALA CA   1 1 
       18 29898 1 1  89 ALA CB   C   2.038 -10.277 -25.098 1.00 . A A .  89 ALA CB   1 1 
       18 29899 1 1  89 ALA H    H   2.461 -12.574 -26.070 1.00 . A A .  89 ALA H    1 1 
       18 29900 1 1  89 ALA HA   H   3.732 -11.063 -24.089 1.00 . A A .  89 ALA HA   1 1 
       18 29901 1 1  89 ALA HB1  H   1.177  -9.941 -24.540 1.00 . A A .  89 ALA HB1  1 1 
       18 29902 1 1  89 ALA HB2  H   2.724  -9.454 -25.234 1.00 . A A .  89 ALA HB2  1 1 
       18 29903 1 1  89 ALA HB3  H   1.721 -10.644 -26.063 1.00 . A A .  89 ALA HB3  1 1 
       18 29904 1 1  89 ALA N    N   2.845 -12.584 -25.169 1.00 . A A .  89 ALA N    1 1 
       18 29905 1 1  89 ALA O    O   2.401 -11.289 -21.959 1.00 . A A .  89 ALA O    1 1 
       18 29906 1 1  90 ILE C    C   0.826 -13.718 -21.074 1.00 . A A .  90 ILE C    1 1 
       18 29907 1 1  90 ILE CA   C   0.065 -12.779 -22.004 1.00 . A A .  90 ILE CA   1 1 
       18 29908 1 1  90 ILE CB   C  -1.256 -13.450 -22.424 1.00 . A A .  90 ILE CB   1 1 
       18 29909 1 1  90 ILE CD1  C  -3.219 -13.175 -24.021 1.00 . A A .  90 ILE CD1  1 1 
       18 29910 1 1  90 ILE CG1  C  -2.089 -12.494 -23.281 1.00 . A A .  90 ILE CG1  1 1 
       18 29911 1 1  90 ILE CG2  C  -2.040 -13.891 -21.197 1.00 . A A .  90 ILE CG2  1 1 
       18 29912 1 1  90 ILE H    H   0.591 -12.717 -24.053 1.00 . A A .  90 ILE H    1 1 
       18 29913 1 1  90 ILE HA   H  -0.170 -11.871 -21.468 1.00 . A A .  90 ILE HA   1 1 
       18 29914 1 1  90 ILE HB   H  -1.019 -14.329 -23.005 1.00 . A A .  90 ILE HB   1 1 
       18 29915 1 1  90 ILE HD11 H  -4.120 -13.124 -23.426 1.00 . A A .  90 ILE HD11 1 1 
       18 29916 1 1  90 ILE HD12 H  -3.383 -12.676 -24.965 1.00 . A A .  90 ILE HD12 1 1 
       18 29917 1 1  90 ILE HD13 H  -2.963 -14.208 -24.198 1.00 . A A .  90 ILE HD13 1 1 
       18 29918 1 1  90 ILE HG12 H  -2.518 -11.734 -22.647 1.00 . A A .  90 ILE HG12 1 1 
       18 29919 1 1  90 ILE HG13 H  -1.446 -12.026 -24.013 1.00 . A A .  90 ILE HG13 1 1 
       18 29920 1 1  90 ILE HG21 H  -1.788 -14.913 -20.957 1.00 . A A .  90 ILE HG21 1 1 
       18 29921 1 1  90 ILE HG22 H  -1.789 -13.254 -20.362 1.00 . A A .  90 ILE HG22 1 1 
       18 29922 1 1  90 ILE HG23 H  -3.098 -13.818 -21.401 1.00 . A A .  90 ILE HG23 1 1 
       18 29923 1 1  90 ILE N    N   0.873 -12.420 -23.163 1.00 . A A .  90 ILE N    1 1 
       18 29924 1 1  90 ILE O    O   0.869 -13.506 -19.863 1.00 . A A .  90 ILE O    1 1 
       18 29925 1 1  91 GLU C    C   3.298 -15.040 -20.083 1.00 . A A .  91 GLU C    1 1 
       18 29926 1 1  91 GLU CA   C   2.186 -15.726 -20.872 1.00 . A A .  91 GLU CA   1 1 
       18 29927 1 1  91 GLU CB   C   2.783 -16.794 -21.790 1.00 . A A .  91 GLU CB   1 1 
       18 29928 1 1  91 GLU CD   C   2.563 -19.115 -22.764 1.00 . A A .  91 GLU CD   1 1 
       18 29929 1 1  91 GLU CG   C   2.036 -18.117 -21.751 1.00 . A A .  91 GLU CG   1 1 
       18 29930 1 1  91 GLU H    H   1.355 -14.870 -22.621 1.00 . A A .  91 GLU H    1 1 
       18 29931 1 1  91 GLU HA   H   1.508 -16.199 -20.178 1.00 . A A .  91 GLU HA   1 1 
       18 29932 1 1  91 GLU HB2  H   2.770 -16.427 -22.806 1.00 . A A .  91 GLU HB2  1 1 
       18 29933 1 1  91 GLU HB3  H   3.806 -16.974 -21.496 1.00 . A A .  91 GLU HB3  1 1 
       18 29934 1 1  91 GLU HG2  H   2.136 -18.543 -20.764 1.00 . A A .  91 GLU HG2  1 1 
       18 29935 1 1  91 GLU HG3  H   0.992 -17.933 -21.958 1.00 . A A .  91 GLU HG3  1 1 
       18 29936 1 1  91 GLU N    N   1.426 -14.755 -21.650 1.00 . A A .  91 GLU N    1 1 
       18 29937 1 1  91 GLU O    O   3.596 -15.422 -18.951 1.00 . A A .  91 GLU O    1 1 
       18 29938 1 1  91 GLU OE1  O   1.843 -19.400 -23.744 1.00 . A A .  91 GLU OE1  1 1 
       18 29939 1 1  91 GLU OE2  O   3.693 -19.610 -22.577 1.00 . A A .  91 GLU OE2  1 1 
       18 29940 1 1  92 GLU C    C   4.450 -12.421 -18.909 1.00 . A A .  92 GLU C    1 1 
       18 29941 1 1  92 GLU CA   C   4.987 -13.288 -20.043 1.00 . A A .  92 GLU CA   1 1 
       18 29942 1 1  92 GLU CB   C   5.719 -12.415 -21.064 1.00 . A A .  92 GLU CB   1 1 
       18 29943 1 1  92 GLU CD   C   7.964 -12.939 -22.098 1.00 . A A .  92 GLU CD   1 1 
       18 29944 1 1  92 GLU CG   C   6.472 -13.211 -22.117 1.00 . A A .  92 GLU CG   1 1 
       18 29945 1 1  92 GLU H    H   3.625 -13.769 -21.591 1.00 . A A .  92 GLU H    1 1 
       18 29946 1 1  92 GLU HA   H   5.681 -14.006 -19.634 1.00 . A A .  92 GLU HA   1 1 
       18 29947 1 1  92 GLU HB2  H   4.998 -11.786 -21.566 1.00 . A A .  92 GLU HB2  1 1 
       18 29948 1 1  92 GLU HB3  H   6.428 -11.789 -20.542 1.00 . A A .  92 GLU HB3  1 1 
       18 29949 1 1  92 GLU HG2  H   6.312 -14.264 -21.937 1.00 . A A .  92 GLU HG2  1 1 
       18 29950 1 1  92 GLU HG3  H   6.086 -12.951 -23.091 1.00 . A A .  92 GLU HG3  1 1 
       18 29951 1 1  92 GLU N    N   3.907 -14.026 -20.689 1.00 . A A .  92 GLU N    1 1 
       18 29952 1 1  92 GLU O    O   5.021 -12.382 -17.819 1.00 . A A .  92 GLU O    1 1 
       18 29953 1 1  92 GLU OE1  O   8.350 -11.752 -22.130 1.00 . A A .  92 GLU OE1  1 1 
       18 29954 1 1  92 GLU OE2  O   8.745 -13.913 -22.050 1.00 . A A .  92 GLU OE2  1 1 
       18 29955 1 1  93 ALA C    C   2.379 -11.641 -16.914 1.00 . A A .  93 ALA C    1 1 
       18 29956 1 1  93 ALA CA   C   2.733 -10.860 -18.175 1.00 . A A .  93 ALA CA   1 1 
       18 29957 1 1  93 ALA CB   C   1.493 -10.191 -18.748 1.00 . A A .  93 ALA CB   1 1 
       18 29958 1 1  93 ALA H    H   2.939 -11.798 -20.060 1.00 . A A .  93 ALA H    1 1 
       18 29959 1 1  93 ALA HA   H   3.443 -10.087 -17.920 1.00 . A A .  93 ALA HA   1 1 
       18 29960 1 1  93 ALA HB1  H   1.276 -10.610 -19.721 1.00 . A A .  93 ALA HB1  1 1 
       18 29961 1 1  93 ALA HB2  H   0.655 -10.360 -18.088 1.00 . A A .  93 ALA HB2  1 1 
       18 29962 1 1  93 ALA HB3  H   1.668  -9.130 -18.844 1.00 . A A .  93 ALA HB3  1 1 
       18 29963 1 1  93 ALA N    N   3.348 -11.726 -19.173 1.00 . A A .  93 ALA N    1 1 
       18 29964 1 1  93 ALA O    O   2.632 -11.185 -15.798 1.00 . A A .  93 ALA O    1 1 
       18 29965 1 1  94 ILE C    C   2.626 -14.303 -15.321 1.00 . A A .  94 ILE C    1 1 
       18 29966 1 1  94 ILE CA   C   1.406 -13.663 -15.974 1.00 . A A .  94 ILE CA   1 1 
       18 29967 1 1  94 ILE CB   C   0.431 -14.773 -16.413 1.00 . A A .  94 ILE CB   1 1 
       18 29968 1 1  94 ILE CD1  C   0.170 -16.750 -17.995 1.00 . A A .  94 ILE CD1  1 1 
       18 29969 1 1  94 ILE CG1  C   1.091 -15.678 -17.456 1.00 . A A .  94 ILE CG1  1 1 
       18 29970 1 1  94 ILE CG2  C  -0.849 -14.165 -16.966 1.00 . A A .  94 ILE CG2  1 1 
       18 29971 1 1  94 ILE H    H   1.618 -13.129 -18.011 1.00 . A A .  94 ILE H    1 1 
       18 29972 1 1  94 ILE HA   H   0.906 -13.040 -15.247 1.00 . A A .  94 ILE HA   1 1 
       18 29973 1 1  94 ILE HB   H   0.177 -15.361 -15.545 1.00 . A A .  94 ILE HB   1 1 
       18 29974 1 1  94 ILE HD11 H  -0.190 -16.457 -18.971 1.00 . A A .  94 ILE HD11 1 1 
       18 29975 1 1  94 ILE HD12 H   0.710 -17.682 -18.076 1.00 . A A .  94 ILE HD12 1 1 
       18 29976 1 1  94 ILE HD13 H  -0.668 -16.875 -17.325 1.00 . A A .  94 ILE HD13 1 1 
       18 29977 1 1  94 ILE HG12 H   1.421 -15.076 -18.288 1.00 . A A .  94 ILE HG12 1 1 
       18 29978 1 1  94 ILE HG13 H   1.944 -16.166 -17.009 1.00 . A A .  94 ILE HG13 1 1 
       18 29979 1 1  94 ILE HG21 H  -0.802 -14.145 -18.045 1.00 . A A .  94 ILE HG21 1 1 
       18 29980 1 1  94 ILE HG22 H  -1.694 -14.761 -16.654 1.00 . A A .  94 ILE HG22 1 1 
       18 29981 1 1  94 ILE HG23 H  -0.961 -13.158 -16.592 1.00 . A A .  94 ILE HG23 1 1 
       18 29982 1 1  94 ILE N    N   1.793 -12.819 -17.098 1.00 . A A .  94 ILE N    1 1 
       18 29983 1 1  94 ILE O    O   2.665 -14.488 -14.105 1.00 . A A .  94 ILE O    1 1 
       18 29984 1 1  95 GLN C    C   5.607 -14.297 -14.732 1.00 . A A .  95 GLN C    1 1 
       18 29985 1 1  95 GLN CA   C   4.842 -15.256 -15.638 1.00 . A A .  95 GLN CA   1 1 
       18 29986 1 1  95 GLN CB   C   5.731 -15.693 -16.803 1.00 . A A .  95 GLN CB   1 1 
       18 29987 1 1  95 GLN CD   C   6.740 -17.818 -15.880 1.00 . A A .  95 GLN CD   1 1 
       18 29988 1 1  95 GLN CG   C   7.001 -16.406 -16.367 1.00 . A A .  95 GLN CG   1 1 
       18 29989 1 1  95 GLN H    H   3.529 -14.465 -17.097 1.00 . A A .  95 GLN H    1 1 
       18 29990 1 1  95 GLN HA   H   4.563 -16.127 -15.064 1.00 . A A .  95 GLN HA   1 1 
       18 29991 1 1  95 GLN HB2  H   5.169 -16.362 -17.438 1.00 . A A .  95 GLN HB2  1 1 
       18 29992 1 1  95 GLN HB3  H   6.012 -14.820 -17.373 1.00 . A A .  95 GLN HB3  1 1 
       18 29993 1 1  95 GLN HE21 H   6.723 -19.710 -16.488 1.00 . A A .  95 GLN HE21 1 1 
       18 29994 1 1  95 GLN HE22 H   7.150 -18.541 -17.686 1.00 . A A .  95 GLN HE22 1 1 
       18 29995 1 1  95 GLN HG2  H   7.680 -16.450 -17.205 1.00 . A A .  95 GLN HG2  1 1 
       18 29996 1 1  95 GLN HG3  H   7.456 -15.843 -15.565 1.00 . A A .  95 GLN HG3  1 1 
       18 29997 1 1  95 GLN N    N   3.620 -14.638 -16.137 1.00 . A A .  95 GLN N    1 1 
       18 29998 1 1  95 GLN NE2  N   6.885 -18.788 -16.775 1.00 . A A .  95 GLN NE2  1 1 
       18 29999 1 1  95 GLN O    O   6.293 -14.719 -13.800 1.00 . A A .  95 GLN O    1 1 
       18 30000 1 1  95 GLN OE1  O   6.412 -18.034 -14.713 1.00 . A A .  95 GLN OE1  1 1 
       18 30001 1 1  96 LEU C    C   5.341 -11.605 -12.994 1.00 . A A .  96 LEU C    1 1 
       18 30002 1 1  96 LEU CA   C   6.165 -11.983 -14.221 1.00 . A A .  96 LEU CA   1 1 
       18 30003 1 1  96 LEU CB   C   6.429 -10.741 -15.075 1.00 . A A .  96 LEU CB   1 1 
       18 30004 1 1  96 LEU CD1  C   7.392  -9.742 -17.162 1.00 . A A .  96 LEU CD1  1 1 
       18 30005 1 1  96 LEU CD2  C   8.876 -10.970 -15.567 1.00 . A A .  96 LEU CD2  1 1 
       18 30006 1 1  96 LEU CG   C   7.482 -10.893 -16.172 1.00 . A A .  96 LEU CG   1 1 
       18 30007 1 1  96 LEU H    H   4.924 -12.728 -15.765 1.00 . A A .  96 LEU H    1 1 
       18 30008 1 1  96 LEU HA   H   7.109 -12.392 -13.893 1.00 . A A .  96 LEU HA   1 1 
       18 30009 1 1  96 LEU HB2  H   5.500 -10.460 -15.545 1.00 . A A .  96 LEU HB2  1 1 
       18 30010 1 1  96 LEU HB3  H   6.750  -9.949 -14.414 1.00 . A A .  96 LEU HB3  1 1 
       18 30011 1 1  96 LEU HD11 H   7.977  -9.975 -18.039 1.00 . A A .  96 LEU HD11 1 1 
       18 30012 1 1  96 LEU HD12 H   7.774  -8.842 -16.703 1.00 . A A .  96 LEU HD12 1 1 
       18 30013 1 1  96 LEU HD13 H   6.360  -9.592 -17.446 1.00 . A A .  96 LEU HD13 1 1 
       18 30014 1 1  96 LEU HD21 H   9.260 -11.974 -15.674 1.00 . A A .  96 LEU HD21 1 1 
       18 30015 1 1  96 LEU HD22 H   8.828 -10.712 -14.519 1.00 . A A .  96 LEU HD22 1 1 
       18 30016 1 1  96 LEU HD23 H   9.529 -10.278 -16.078 1.00 . A A .  96 LEU HD23 1 1 
       18 30017 1 1  96 LEU HG   H   7.300 -11.812 -16.713 1.00 . A A .  96 LEU HG   1 1 
       18 30018 1 1  96 LEU N    N   5.485 -13.004 -15.011 1.00 . A A .  96 LEU N    1 1 
       18 30019 1 1  96 LEU O    O   5.876 -11.461 -11.895 1.00 . A A .  96 LEU O    1 1 
       18 30020 1 1  97 TYR C    C   3.181 -12.132 -10.990 1.00 . A A .  97 TYR C    1 1 
       18 30021 1 1  97 TYR CA   C   3.138 -11.086 -12.100 1.00 . A A .  97 TYR CA   1 1 
       18 30022 1 1  97 TYR CB   C   1.707 -10.935 -12.619 1.00 . A A .  97 TYR CB   1 1 
       18 30023 1 1  97 TYR CD1  C   0.714  -9.663 -10.677 1.00 . A A .  97 TYR CD1  1 1 
       18 30024 1 1  97 TYR CD2  C  -0.324 -11.706 -11.332 1.00 . A A .  97 TYR CD2  1 1 
       18 30025 1 1  97 TYR CE1  C  -0.221  -9.503  -9.673 1.00 . A A .  97 TYR CE1  1 1 
       18 30026 1 1  97 TYR CE2  C  -1.265 -11.554 -10.332 1.00 . A A .  97 TYR CE2  1 1 
       18 30027 1 1  97 TYR CG   C   0.680 -10.765 -11.523 1.00 . A A .  97 TYR CG   1 1 
       18 30028 1 1  97 TYR CZ   C  -1.209 -10.451  -9.505 1.00 . A A .  97 TYR CZ   1 1 
       18 30029 1 1  97 TYR H    H   3.669 -11.576 -14.089 1.00 . A A .  97 TYR H    1 1 
       18 30030 1 1  97 TYR HA   H   3.467 -10.138 -11.699 1.00 . A A .  97 TYR HA   1 1 
       18 30031 1 1  97 TYR HB2  H   1.654 -10.069 -13.260 1.00 . A A .  97 TYR HB2  1 1 
       18 30032 1 1  97 TYR HB3  H   1.443 -11.815 -13.188 1.00 . A A .  97 TYR HB3  1 1 
       18 30033 1 1  97 TYR HD1  H   1.489  -8.922 -10.811 1.00 . A A .  97 TYR HD1  1 1 
       18 30034 1 1  97 TYR HD2  H  -0.364 -12.569 -11.981 1.00 . A A .  97 TYR HD2  1 1 
       18 30035 1 1  97 TYR HE1  H  -0.179  -8.640  -9.026 1.00 . A A .  97 TYR HE1  1 1 
       18 30036 1 1  97 TYR HE2  H  -2.038 -12.297 -10.199 1.00 . A A .  97 TYR HE2  1 1 
       18 30037 1 1  97 TYR HH   H  -2.646 -11.110  -8.410 1.00 . A A .  97 TYR HH   1 1 
       18 30038 1 1  97 TYR N    N   4.036 -11.448 -13.190 1.00 . A A .  97 TYR N    1 1 
       18 30039 1 1  97 TYR O    O   3.222 -11.795  -9.807 1.00 . A A .  97 TYR O    1 1 
       18 30040 1 1  97 TYR OH   O  -2.144 -10.297  -8.507 1.00 . A A .  97 TYR OH   1 1 
       18 30041 1 1  98 GLU C    C   4.611 -14.669  -9.845 1.00 . A A .  98 GLU C    1 1 
       18 30042 1 1  98 GLU CA   C   3.208 -14.497 -10.420 1.00 . A A .  98 GLU CA   1 1 
       18 30043 1 1  98 GLU CB   C   2.752 -15.801 -11.079 1.00 . A A .  98 GLU CB   1 1 
       18 30044 1 1  98 GLU CD   C   1.028 -17.647 -11.051 1.00 . A A .  98 GLU CD   1 1 
       18 30045 1 1  98 GLU CG   C   1.329 -16.197 -10.725 1.00 . A A .  98 GLU CG   1 1 
       18 30046 1 1  98 GLU H    H   3.137 -13.607 -12.339 1.00 . A A .  98 GLU H    1 1 
       18 30047 1 1  98 GLU HA   H   2.530 -14.256  -9.615 1.00 . A A .  98 GLU HA   1 1 
       18 30048 1 1  98 GLU HB2  H   2.816 -15.689 -12.152 1.00 . A A .  98 GLU HB2  1 1 
       18 30049 1 1  98 GLU HB3  H   3.412 -16.597 -10.769 1.00 . A A .  98 GLU HB3  1 1 
       18 30050 1 1  98 GLU HG2  H   1.179 -16.044  -9.666 1.00 . A A .  98 GLU HG2  1 1 
       18 30051 1 1  98 GLU HG3  H   0.645 -15.569 -11.278 1.00 . A A .  98 GLU HG3  1 1 
       18 30052 1 1  98 GLU N    N   3.171 -13.402 -11.381 1.00 . A A .  98 GLU N    1 1 
       18 30053 1 1  98 GLU O    O   4.793 -15.299  -8.803 1.00 . A A .  98 GLU O    1 1 
       18 30054 1 1  98 GLU OE1  O   1.354 -18.081 -12.176 1.00 . A A .  98 GLU OE1  1 1 
       18 30055 1 1  98 GLU OE2  O   0.468 -18.347 -10.182 1.00 . A A .  98 GLU OE2  1 1 
       18 30056 1 1  99 GLU C    C   7.305 -13.109  -9.070 1.00 . A A .  99 GLU C    1 1 
       18 30057 1 1  99 GLU CA   C   6.986 -14.198 -10.091 1.00 . A A .  99 GLU CA   1 1 
       18 30058 1 1  99 GLU CB   C   7.934 -14.085 -11.287 1.00 . A A .  99 GLU CB   1 1 
       18 30059 1 1  99 GLU CD   C  10.011 -12.787 -10.670 1.00 . A A .  99 GLU CD   1 1 
       18 30060 1 1  99 GLU CG   C   9.403 -14.156 -10.907 1.00 . A A .  99 GLU CG   1 1 
       18 30061 1 1  99 GLU H    H   5.391 -13.616 -11.356 1.00 . A A .  99 GLU H    1 1 
       18 30062 1 1  99 GLU HA   H   7.122 -15.162  -9.625 1.00 . A A .  99 GLU HA   1 1 
       18 30063 1 1  99 GLU HB2  H   7.721 -14.889 -11.976 1.00 . A A .  99 GLU HB2  1 1 
       18 30064 1 1  99 GLU HB3  H   7.757 -13.142 -11.783 1.00 . A A .  99 GLU HB3  1 1 
       18 30065 1 1  99 GLU HG2  H   9.501 -14.737 -10.003 1.00 . A A .  99 GLU HG2  1 1 
       18 30066 1 1  99 GLU HG3  H   9.945 -14.640 -11.706 1.00 . A A .  99 GLU HG3  1 1 
       18 30067 1 1  99 GLU N    N   5.599 -14.105 -10.532 1.00 . A A .  99 GLU N    1 1 
       18 30068 1 1  99 GLU O    O   8.165 -13.287  -8.207 1.00 . A A .  99 GLU O    1 1 
       18 30069 1 1  99 GLU OE1  O  10.776 -12.639  -9.694 1.00 . A A .  99 GLU OE1  1 1 
       18 30070 1 1  99 GLU OE2  O   9.721 -11.863 -11.459 1.00 . A A .  99 GLU OE2  1 1 
       18 30071 1 1 100 GLN C    C   5.777 -10.868  -7.151 1.00 . A A . 100 GLN C    1 1 
       18 30072 1 1 100 GLN CA   C   6.818 -10.865  -8.265 1.00 . A A . 100 GLN CA   1 1 
       18 30073 1 1 100 GLN CB   C   6.764  -9.540  -9.027 1.00 . A A . 100 GLN CB   1 1 
       18 30074 1 1 100 GLN CD   C   9.080  -8.766  -8.380 1.00 . A A . 100 GLN CD   1 1 
       18 30075 1 1 100 GLN CG   C   8.122  -9.063  -9.516 1.00 . A A . 100 GLN CG   1 1 
       18 30076 1 1 100 GLN H    H   5.937 -11.901  -9.886 1.00 . A A . 100 GLN H    1 1 
       18 30077 1 1 100 GLN HA   H   7.798 -10.977  -7.825 1.00 . A A . 100 GLN HA   1 1 
       18 30078 1 1 100 GLN HB2  H   6.117  -9.657  -9.883 1.00 . A A . 100 GLN HB2  1 1 
       18 30079 1 1 100 GLN HB3  H   6.353  -8.781  -8.377 1.00 . A A . 100 GLN HB3  1 1 
       18 30080 1 1 100 GLN HE21 H  10.801  -9.359  -7.581 1.00 . A A . 100 GLN HE21 1 1 
       18 30081 1 1 100 GLN HE22 H  10.283 -10.232  -8.979 1.00 . A A . 100 GLN HE22 1 1 
       18 30082 1 1 100 GLN HG2  H   8.555  -9.831 -10.140 1.00 . A A . 100 GLN HG2  1 1 
       18 30083 1 1 100 GLN HG3  H   7.984  -8.163 -10.097 1.00 . A A . 100 GLN HG3  1 1 
       18 30084 1 1 100 GLN N    N   6.608 -11.983  -9.177 1.00 . A A . 100 GLN N    1 1 
       18 30085 1 1 100 GLN NE2  N  10.164  -9.530  -8.305 1.00 . A A . 100 GLN NE2  1 1 
       18 30086 1 1 100 GLN O    O   6.046 -10.425  -6.033 1.00 . A A . 100 GLN O    1 1 
       18 30087 1 1 100 GLN OE1  O   8.850  -7.860  -7.579 1.00 . A A . 100 GLN OE1  1 1 
       18 30088 1 1 101 LEU C    C   3.953 -12.143  -5.216 1.00 . A A . 101 LEU C    1 1 
       18 30089 1 1 101 LEU CA   C   3.503 -11.430  -6.487 1.00 . A A . 101 LEU CA   1 1 
       18 30090 1 1 101 LEU CB   C   2.292 -12.147  -7.086 1.00 . A A . 101 LEU CB   1 1 
       18 30091 1 1 101 LEU CD1  C   0.294 -11.129  -5.965 1.00 . A A . 101 LEU CD1  1 1 
       18 30092 1 1 101 LEU CD2  C   0.253 -13.537  -6.642 1.00 . A A . 101 LEU CD2  1 1 
       18 30093 1 1 101 LEU CG   C   1.120 -12.395  -6.134 1.00 . A A . 101 LEU CG   1 1 
       18 30094 1 1 101 LEU H    H   4.432 -11.707  -8.369 1.00 . A A . 101 LEU H    1 1 
       18 30095 1 1 101 LEU HA   H   3.224 -10.417  -6.238 1.00 . A A . 101 LEU HA   1 1 
       18 30096 1 1 101 LEU HB2  H   1.928 -11.552  -7.909 1.00 . A A . 101 LEU HB2  1 1 
       18 30097 1 1 101 LEU HB3  H   2.626 -13.106  -7.457 1.00 . A A . 101 LEU HB3  1 1 
       18 30098 1 1 101 LEU HD11 H   0.646 -10.375  -6.652 1.00 . A A . 101 LEU HD11 1 1 
       18 30099 1 1 101 LEU HD12 H   0.391 -10.768  -4.952 1.00 . A A . 101 LEU HD12 1 1 
       18 30100 1 1 101 LEU HD13 H  -0.744 -11.348  -6.170 1.00 . A A . 101 LEU HD13 1 1 
       18 30101 1 1 101 LEU HD21 H  -0.395 -13.175  -7.427 1.00 . A A . 101 LEU HD21 1 1 
       18 30102 1 1 101 LEU HD22 H  -0.346 -13.922  -5.830 1.00 . A A . 101 LEU HD22 1 1 
       18 30103 1 1 101 LEU HD23 H   0.884 -14.324  -7.029 1.00 . A A . 101 LEU HD23 1 1 
       18 30104 1 1 101 LEU HG   H   1.506 -12.673  -5.163 1.00 . A A . 101 LEU HG   1 1 
       18 30105 1 1 101 LEU N    N   4.586 -11.369  -7.462 1.00 . A A . 101 LEU N    1 1 
       18 30106 1 1 101 LEU O    O   3.707 -11.671  -4.106 1.00 . A A . 101 LEU O    1 1 
       18 30107 1 1 102 LYS C    C   6.174 -13.287  -3.485 1.00 . A A . 102 LYS C    1 1 
       18 30108 1 1 102 LYS CA   C   5.106 -14.058  -4.253 1.00 . A A . 102 LYS CA   1 1 
       18 30109 1 1 102 LYS CB   C   5.674 -15.396  -4.733 1.00 . A A . 102 LYS CB   1 1 
       18 30110 1 1 102 LYS CD   C   8.142 -15.365  -5.200 1.00 . A A . 102 LYS CD   1 1 
       18 30111 1 1 102 LYS CE   C   9.047 -16.237  -6.056 1.00 . A A . 102 LYS CE   1 1 
       18 30112 1 1 102 LYS CG   C   6.749 -15.254  -5.797 1.00 . A A . 102 LYS CG   1 1 
       18 30113 1 1 102 LYS H    H   4.783 -13.606  -6.296 1.00 . A A . 102 LYS H    1 1 
       18 30114 1 1 102 LYS HA   H   4.271 -14.247  -3.595 1.00 . A A . 102 LYS HA   1 1 
       18 30115 1 1 102 LYS HB2  H   6.099 -15.917  -3.888 1.00 . A A . 102 LYS HB2  1 1 
       18 30116 1 1 102 LYS HB3  H   4.868 -15.989  -5.143 1.00 . A A . 102 LYS HB3  1 1 
       18 30117 1 1 102 LYS HD2  H   8.574 -14.378  -5.129 1.00 . A A . 102 LYS HD2  1 1 
       18 30118 1 1 102 LYS HD3  H   8.067 -15.799  -4.213 1.00 . A A . 102 LYS HD3  1 1 
       18 30119 1 1 102 LYS HE2  H   8.516 -17.140  -6.315 1.00 . A A . 102 LYS HE2  1 1 
       18 30120 1 1 102 LYS HE3  H   9.298 -15.696  -6.957 1.00 . A A . 102 LYS HE3  1 1 
       18 30121 1 1 102 LYS HG2  H   6.621 -16.034  -6.532 1.00 . A A . 102 LYS HG2  1 1 
       18 30122 1 1 102 LYS HG3  H   6.647 -14.288  -6.272 1.00 . A A . 102 LYS HG3  1 1 
       18 30123 1 1 102 LYS HZ1  H  10.140 -17.423  -4.729 1.00 . A A . 102 LYS HZ1  1 1 
       18 30124 1 1 102 LYS HZ2  H  10.626 -15.803  -4.760 1.00 . A A . 102 LYS HZ2  1 1 
       18 30125 1 1 102 LYS HZ3  H  11.048 -16.837  -6.030 1.00 . A A . 102 LYS HZ3  1 1 
       18 30126 1 1 102 LYS N    N   4.617 -13.281  -5.386 1.00 . A A . 102 LYS N    1 1 
       18 30127 1 1 102 LYS NZ   N  10.303 -16.601  -5.344 1.00 . A A . 102 LYS NZ   1 1 
       18 30128 1 1 102 LYS O    O   6.170 -13.261  -2.254 1.00 . A A . 102 LYS O    1 1 
       18 30129 1 1 103 ALA C    C   7.602 -10.850  -2.634 1.00 . A A . 103 ALA C    1 1 
       18 30130 1 1 103 ALA CA   C   8.159 -11.885  -3.605 1.00 . A A . 103 ALA CA   1 1 
       18 30131 1 1 103 ALA CB   C   9.000 -11.207  -4.677 1.00 . A A . 103 ALA CB   1 1 
       18 30132 1 1 103 ALA H    H   7.038 -12.718  -5.195 1.00 . A A . 103 ALA H    1 1 
       18 30133 1 1 103 ALA HA   H   8.796 -12.568  -3.062 1.00 . A A . 103 ALA HA   1 1 
       18 30134 1 1 103 ALA HB1  H   9.394 -11.955  -5.351 1.00 . A A . 103 ALA HB1  1 1 
       18 30135 1 1 103 ALA HB2  H   8.387 -10.512  -5.230 1.00 . A A . 103 ALA HB2  1 1 
       18 30136 1 1 103 ALA HB3  H   9.817 -10.677  -4.211 1.00 . A A . 103 ALA HB3  1 1 
       18 30137 1 1 103 ALA N    N   7.087 -12.660  -4.218 1.00 . A A . 103 ALA N    1 1 
       18 30138 1 1 103 ALA O    O   8.236 -10.523  -1.631 1.00 . A A . 103 ALA O    1 1 
       18 30139 1 1 104 GLN C    C   4.582  -9.934  -1.354 1.00 . A A . 104 GLN C    1 1 
       18 30140 1 1 104 GLN CA   C   5.774  -9.337  -2.094 1.00 . A A . 104 GLN CA   1 1 
       18 30141 1 1 104 GLN CB   C   5.322  -8.142  -2.934 1.00 . A A . 104 GLN CB   1 1 
       18 30142 1 1 104 GLN CD   C   6.630  -6.179  -3.840 1.00 . A A . 104 GLN CD   1 1 
       18 30143 1 1 104 GLN CG   C   6.367  -7.669  -3.932 1.00 . A A . 104 GLN CG   1 1 
       18 30144 1 1 104 GLN H    H   5.959 -10.637  -3.753 1.00 . A A . 104 GLN H    1 1 
       18 30145 1 1 104 GLN HA   H   6.500  -9.002  -1.369 1.00 . A A . 104 GLN HA   1 1 
       18 30146 1 1 104 GLN HB2  H   4.432  -8.416  -3.480 1.00 . A A . 104 GLN HB2  1 1 
       18 30147 1 1 104 GLN HB3  H   5.089  -7.320  -2.273 1.00 . A A . 104 GLN HB3  1 1 
       18 30148 1 1 104 GLN HE21 H   8.097  -4.838  -3.861 1.00 . A A . 104 GLN HE21 1 1 
       18 30149 1 1 104 GLN HE22 H   8.585  -6.487  -4.028 1.00 . A A . 104 GLN HE22 1 1 
       18 30150 1 1 104 GLN HG2  H   7.291  -8.194  -3.742 1.00 . A A . 104 GLN HG2  1 1 
       18 30151 1 1 104 GLN HG3  H   6.022  -7.898  -4.930 1.00 . A A . 104 GLN HG3  1 1 
       18 30152 1 1 104 GLN N    N   6.415 -10.337  -2.940 1.00 . A A . 104 GLN N    1 1 
       18 30153 1 1 104 GLN NE2  N   7.899  -5.795  -3.917 1.00 . A A . 104 GLN NE2  1 1 
       18 30154 1 1 104 GLN O    O   3.697  -9.210  -0.897 1.00 . A A . 104 GLN O    1 1 
       18 30155 1 1 104 GLN OE1  O   5.702  -5.380  -3.701 1.00 . A A . 104 GLN OE1  1 1 
       18 30156 1 1 105 ALA C    C   4.012 -12.782   0.610 1.00 . A A . 105 ALA C    1 1 
       18 30157 1 1 105 ALA CA   C   3.482 -11.951  -0.554 1.00 . A A . 105 ALA CA   1 1 
       18 30158 1 1 105 ALA CB   C   2.718 -12.834  -1.530 1.00 . A A . 105 ALA CB   1 1 
       18 30159 1 1 105 ALA H    H   5.298 -11.780  -1.625 1.00 . A A . 105 ALA H    1 1 
       18 30160 1 1 105 ALA HA   H   2.799 -11.207  -0.170 1.00 . A A . 105 ALA HA   1 1 
       18 30161 1 1 105 ALA HB1  H   2.332 -12.227  -2.336 1.00 . A A . 105 ALA HB1  1 1 
       18 30162 1 1 105 ALA HB2  H   3.382 -13.585  -1.931 1.00 . A A . 105 ALA HB2  1 1 
       18 30163 1 1 105 ALA HB3  H   1.899 -13.314  -1.016 1.00 . A A . 105 ALA HB3  1 1 
       18 30164 1 1 105 ALA N    N   4.564 -11.258  -1.240 1.00 . A A . 105 ALA N    1 1 
       18 30165 1 1 105 ALA O    O   3.386 -13.757   1.026 1.00 . A A . 105 ALA O    1 1 
       18 30166 1 1 106 GLY C    C   6.531 -14.340   1.792 1.00 . A A . 106 GLY C    1 1 
       18 30167 1 1 106 GLY CA   C   5.766 -13.111   2.242 1.00 . A A . 106 GLY CA   1 1 
       18 30168 1 1 106 GLY H    H   5.625 -11.606   0.759 1.00 . A A . 106 GLY H    1 1 
       18 30169 1 1 106 GLY HA2  H   6.441 -12.451   2.764 1.00 . A A . 106 GLY HA2  1 1 
       18 30170 1 1 106 GLY HA3  H   4.982 -13.417   2.919 1.00 . A A . 106 GLY HA3  1 1 
       18 30171 1 1 106 GLY N    N   5.171 -12.391   1.131 1.00 . A A . 106 GLY N    1 1 
       18 30172 1 1 106 GLY O    O   6.785 -15.246   2.584 1.00 . A A . 106 GLY O    1 1 
       18 30173 1 1 107 GLY C    C   6.721 -16.640  -0.443 1.00 . A A . 107 GLY C    1 1 
       18 30174 1 1 107 GLY CA   C   7.633 -15.505  -0.018 1.00 . A A . 107 GLY CA   1 1 
       18 30175 1 1 107 GLY H    H   6.668 -13.621  -0.072 1.00 . A A . 107 GLY H    1 1 
       18 30176 1 1 107 GLY HA2  H   8.206 -15.179  -0.873 1.00 . A A . 107 GLY HA2  1 1 
       18 30177 1 1 107 GLY HA3  H   8.311 -15.868   0.740 1.00 . A A . 107 GLY HA3  1 1 
       18 30178 1 1 107 GLY N    N   6.898 -14.372   0.514 1.00 . A A . 107 GLY N    1 1 
       18 30179 1 1 107 GLY O    O   6.909 -17.785  -0.030 1.00 . A A . 107 GLY O    1 1 
       18 30180 1 1 108 THR C    C   3.925 -17.858  -0.607 1.00 . A A . 108 THR C    1 1 
       18 30181 1 1 108 THR CA   C   4.784 -17.323  -1.747 1.00 . A A . 108 THR CA   1 1 
       18 30182 1 1 108 THR CB   C   5.508 -18.501  -2.426 1.00 . A A . 108 THR CB   1 1 
       18 30183 1 1 108 THR CG2  C   4.592 -19.198  -3.420 1.00 . A A . 108 THR CG2  1 1 
       18 30184 1 1 108 THR H    H   5.632 -15.392  -1.562 1.00 . A A . 108 THR H    1 1 
       18 30185 1 1 108 THR HA   H   4.142 -16.853  -2.478 1.00 . A A . 108 THR HA   1 1 
       18 30186 1 1 108 THR HB   H   5.797 -19.212  -1.666 1.00 . A A . 108 THR HB   1 1 
       18 30187 1 1 108 THR HG1  H   7.169 -18.781  -3.452 1.00 . A A . 108 THR HG1  1 1 
       18 30188 1 1 108 THR HG21 H   5.110 -20.037  -3.859 1.00 . A A . 108 THR HG21 1 1 
       18 30189 1 1 108 THR HG22 H   4.309 -18.504  -4.198 1.00 . A A . 108 THR HG22 1 1 
       18 30190 1 1 108 THR HG23 H   3.706 -19.548  -2.910 1.00 . A A . 108 THR HG23 1 1 
       18 30191 1 1 108 THR N    N   5.729 -16.322  -1.269 1.00 . A A . 108 THR N    1 1 
       18 30192 1 1 108 THR O    O   3.977 -19.043  -0.282 1.00 . A A . 108 THR O    1 1 
       18 30193 1 1 108 THR OG1  O   6.682 -18.032  -3.099 1.00 . A A . 108 THR OG1  1 1 
       18 30194 1 1 109 ASN C    C   3.053 -18.093   2.186 1.00 . A A . 109 ASN C    1 1 
       18 30195 1 1 109 ASN CA   C   2.266 -17.361   1.103 1.00 . A A . 109 ASN CA   1 1 
       18 30196 1 1 109 ASN CB   C   1.126 -18.247   0.598 1.00 . A A . 109 ASN CB   1 1 
       18 30197 1 1 109 ASN CG   C   0.581 -17.782  -0.739 1.00 . A A . 109 ASN CG   1 1 
       18 30198 1 1 109 ASN H    H   3.139 -16.044  -0.306 1.00 . A A . 109 ASN H    1 1 
       18 30199 1 1 109 ASN HA   H   1.849 -16.459   1.526 1.00 . A A . 109 ASN HA   1 1 
       18 30200 1 1 109 ASN HB2  H   1.488 -19.259   0.484 1.00 . A A . 109 ASN HB2  1 1 
       18 30201 1 1 109 ASN HB3  H   0.322 -18.236   1.318 1.00 . A A . 109 ASN HB3  1 1 
       18 30202 1 1 109 ASN HD21 H   0.342 -18.360  -2.626 1.00 . A A . 109 ASN HD21 1 1 
       18 30203 1 1 109 ASN HD22 H   1.104 -19.506  -1.581 1.00 . A A . 109 ASN HD22 1 1 
       18 30204 1 1 109 ASN N    N   3.136 -16.976  -0.002 1.00 . A A . 109 ASN N    1 1 
       18 30205 1 1 109 ASN ND2  N   0.686 -18.635  -1.750 1.00 . A A . 109 ASN ND2  1 1 
       18 30206 1 1 109 ASN O    O   2.520 -18.967   2.870 1.00 . A A . 109 ASN O    1 1 
       18 30207 1 1 109 ASN OD1  O   0.071 -16.668  -0.860 1.00 . A A . 109 ASN OD1  1 1 
       18 30208 1 1 110 GLU C    C   5.571 -17.352   4.418 1.00 . A A . 110 GLU C    1 1 
       18 30209 1 1 110 GLU CA   C   5.183 -18.353   3.334 1.00 . A A . 110 GLU CA   1 1 
       18 30210 1 1 110 GLU CB   C   6.441 -18.920   2.674 1.00 . A A . 110 GLU CB   1 1 
       18 30211 1 1 110 GLU CD   C   8.273 -20.659   2.735 1.00 . A A . 110 GLU CD   1 1 
       18 30212 1 1 110 GLU CG   C   7.012 -20.131   3.392 1.00 . A A . 110 GLU CG   1 1 
       18 30213 1 1 110 GLU H    H   4.690 -17.027   1.759 1.00 . A A . 110 GLU H    1 1 
       18 30214 1 1 110 GLU HA   H   4.631 -19.162   3.789 1.00 . A A . 110 GLU HA   1 1 
       18 30215 1 1 110 GLU HB2  H   6.203 -19.208   1.660 1.00 . A A . 110 GLU HB2  1 1 
       18 30216 1 1 110 GLU HB3  H   7.199 -18.151   2.652 1.00 . A A . 110 GLU HB3  1 1 
       18 30217 1 1 110 GLU HG2  H   7.245 -19.854   4.409 1.00 . A A . 110 GLU HG2  1 1 
       18 30218 1 1 110 GLU HG3  H   6.270 -20.916   3.395 1.00 . A A . 110 GLU HG3  1 1 
       18 30219 1 1 110 GLU N    N   4.323 -17.730   2.335 1.00 . A A . 110 GLU N    1 1 
       18 30220 1 1 110 GLU O    O   5.054 -17.399   5.534 1.00 . A A . 110 GLU O    1 1 
       18 30221 1 1 110 GLU OE1  O   8.576 -20.227   1.603 1.00 . A A . 110 GLU OE1  1 1 
       18 30222 1 1 110 GLU OE2  O   8.956 -21.503   3.351 1.00 . A A . 110 GLU OE2  1 1 
       19 30223 1 1   1 MET C    C   0.495   3.943  -3.036 1.00 . A A .   1 MET C    1 1 
       19 30224 1 1   1 MET CA   C   1.569   4.382  -2.045 1.00 . A A .   1 MET CA   1 1 
       19 30225 1 1   1 MET CB   C   2.778   3.451  -2.138 1.00 . A A .   1 MET CB   1 1 
       19 30226 1 1   1 MET CE   C   5.265   2.128   0.118 1.00 . A A .   1 MET CE   1 1 
       19 30227 1 1   1 MET CG   C   2.781   2.350  -1.089 1.00 . A A .   1 MET CG   1 1 
       19 30228 1 1   1 MET H1   H   0.538   5.177  -0.375 1.00 . A A .   1 MET H1   1 1 
       19 30229 1 1   1 MET HA   H   1.879   5.387  -2.291 1.00 . A A .   1 MET HA   1 1 
       19 30230 1 1   1 MET HB2  H   2.787   2.988  -3.114 1.00 . A A .   1 MET HB2  1 1 
       19 30231 1 1   1 MET HB3  H   3.678   4.035  -2.017 1.00 . A A .   1 MET HB3  1 1 
       19 30232 1 1   1 MET HE1  H   5.188   1.352  -0.630 1.00 . A A .   1 MET HE1  1 1 
       19 30233 1 1   1 MET HE2  H   5.933   2.900  -0.234 1.00 . A A .   1 MET HE2  1 1 
       19 30234 1 1   1 MET HE3  H   5.651   1.708   1.035 1.00 . A A .   1 MET HE3  1 1 
       19 30235 1 1   1 MET HG2  H   1.759   2.107  -0.839 1.00 . A A .   1 MET HG2  1 1 
       19 30236 1 1   1 MET HG3  H   3.264   1.478  -1.504 1.00 . A A .   1 MET HG3  1 1 
       19 30237 1 1   1 MET N    N   1.045   4.397  -0.684 1.00 . A A .   1 MET N    1 1 
       19 30238 1 1   1 MET O    O  -0.064   4.764  -3.763 1.00 . A A .   1 MET O    1 1 
       19 30239 1 1   1 MET SD   S   3.645   2.830   0.418 1.00 . A A .   1 MET SD   1 1 
       19 30240 1 1   2 ILE C    C  -0.548   2.549  -5.396 1.00 . A A .   2 ILE C    1 1 
       19 30241 1 1   2 ILE CA   C  -0.792   2.097  -3.960 1.00 . A A .   2 ILE CA   1 1 
       19 30242 1 1   2 ILE CB   C  -2.213   2.515  -3.537 1.00 . A A .   2 ILE CB   1 1 
       19 30243 1 1   2 ILE CD1  C  -2.437   0.582  -1.897 1.00 . A A .   2 ILE CD1  1 1 
       19 30244 1 1   2 ILE CG1  C  -2.488   2.080  -2.096 1.00 . A A .   2 ILE CG1  1 1 
       19 30245 1 1   2 ILE CG2  C  -3.244   1.917  -4.483 1.00 . A A .   2 ILE CG2  1 1 
       19 30246 1 1   2 ILE H    H   0.694   2.040  -2.455 1.00 . A A .   2 ILE H    1 1 
       19 30247 1 1   2 ILE HA   H  -0.727   1.020  -3.917 1.00 . A A .   2 ILE HA   1 1 
       19 30248 1 1   2 ILE HB   H  -2.282   3.590  -3.601 1.00 . A A .   2 ILE HB   1 1 
       19 30249 1 1   2 ILE HD11 H  -1.570   0.328  -1.303 1.00 . A A .   2 ILE HD11 1 1 
       19 30250 1 1   2 ILE HD12 H  -3.330   0.255  -1.385 1.00 . A A .   2 ILE HD12 1 1 
       19 30251 1 1   2 ILE HD13 H  -2.370   0.092  -2.856 1.00 . A A .   2 ILE HD13 1 1 
       19 30252 1 1   2 ILE HG12 H  -1.753   2.526  -1.446 1.00 . A A .   2 ILE HG12 1 1 
       19 30253 1 1   2 ILE HG13 H  -3.472   2.421  -1.808 1.00 . A A .   2 ILE HG13 1 1 
       19 30254 1 1   2 ILE HG21 H  -2.740   1.374  -5.268 1.00 . A A .   2 ILE HG21 1 1 
       19 30255 1 1   2 ILE HG22 H  -3.886   1.243  -3.935 1.00 . A A .   2 ILE HG22 1 1 
       19 30256 1 1   2 ILE HG23 H  -3.838   2.708  -4.916 1.00 . A A .   2 ILE HG23 1 1 
       19 30257 1 1   2 ILE N    N   0.214   2.644  -3.059 1.00 . A A .   2 ILE N    1 1 
       19 30258 1 1   2 ILE O    O  -1.308   3.333  -5.965 1.00 . A A .   2 ILE O    1 1 
       19 30259 1 1   3 PRO C    C  -0.058   1.781  -8.397 1.00 . A A .   3 PRO C    1 1 
       19 30260 1 1   3 PRO CA   C   0.907   2.377  -7.378 1.00 . A A .   3 PRO CA   1 1 
       19 30261 1 1   3 PRO CB   C   2.298   1.759  -7.533 1.00 . A A .   3 PRO CB   1 1 
       19 30262 1 1   3 PRO CD   C   1.489   1.102  -5.382 1.00 . A A .   3 PRO CD   1 1 
       19 30263 1 1   3 PRO CG   C   2.332   0.648  -6.541 1.00 . A A .   3 PRO CG   1 1 
       19 30264 1 1   3 PRO HA   H   0.968   3.446  -7.523 1.00 . A A .   3 PRO HA   1 1 
       19 30265 1 1   3 PRO HB2  H   2.421   1.392  -8.542 1.00 . A A .   3 PRO HB2  1 1 
       19 30266 1 1   3 PRO HB3  H   3.052   2.501  -7.320 1.00 . A A .   3 PRO HB3  1 1 
       19 30267 1 1   3 PRO HD2  H   0.971   0.264  -4.940 1.00 . A A .   3 PRO HD2  1 1 
       19 30268 1 1   3 PRO HD3  H   2.099   1.602  -4.644 1.00 . A A .   3 PRO HD3  1 1 
       19 30269 1 1   3 PRO HG2  H   1.917  -0.248  -6.978 1.00 . A A .   3 PRO HG2  1 1 
       19 30270 1 1   3 PRO HG3  H   3.348   0.474  -6.219 1.00 . A A .   3 PRO HG3  1 1 
       19 30271 1 1   3 PRO N    N   0.538   2.042  -5.999 1.00 . A A .   3 PRO N    1 1 
       19 30272 1 1   3 PRO O    O   0.149   0.672  -8.887 1.00 . A A .   3 PRO O    1 1 
       19 30273 1 1   4 SER C    C  -2.873   0.863  -9.130 1.00 . A A .   4 SER C    1 1 
       19 30274 1 1   4 SER CA   C  -2.112   2.069  -9.671 1.00 . A A .   4 SER CA   1 1 
       19 30275 1 1   4 SER CB   C  -1.446   1.712 -11.002 1.00 . A A .   4 SER CB   1 1 
       19 30276 1 1   4 SER H    H  -1.223   3.402  -8.287 1.00 . A A .   4 SER H    1 1 
       19 30277 1 1   4 SER HA   H  -2.810   2.877  -9.834 1.00 . A A .   4 SER HA   1 1 
       19 30278 1 1   4 SER HB2  H  -0.432   2.080 -11.004 1.00 . A A .   4 SER HB2  1 1 
       19 30279 1 1   4 SER HB3  H  -1.440   0.638 -11.120 1.00 . A A .   4 SER HB3  1 1 
       19 30280 1 1   4 SER HG   H  -3.058   1.992 -12.079 1.00 . A A .   4 SER HG   1 1 
       19 30281 1 1   4 SER N    N  -1.113   2.526  -8.712 1.00 . A A .   4 SER N    1 1 
       19 30282 1 1   4 SER O    O  -3.326   0.008  -9.891 1.00 . A A .   4 SER O    1 1 
       19 30283 1 1   4 SER OG   O  -2.144   2.287 -12.092 1.00 . A A .   4 SER OG   1 1 
       19 30284 1 1   5 PHE C    C  -3.211  -1.645  -7.680 1.00 . A A .   5 PHE C    1 1 
       19 30285 1 1   5 PHE CA   C  -3.715  -0.300  -7.164 1.00 . A A .   5 PHE CA   1 1 
       19 30286 1 1   5 PHE CB   C  -5.221  -0.180  -7.406 1.00 . A A .   5 PHE CB   1 1 
       19 30287 1 1   5 PHE CD1  C  -5.855  -0.992  -5.118 1.00 . A A .   5 PHE CD1  1 1 
       19 30288 1 1   5 PHE CD2  C  -6.950   0.944  -5.977 1.00 . A A .   5 PHE CD2  1 1 
       19 30289 1 1   5 PHE CE1  C  -6.592  -0.897  -3.952 1.00 . A A .   5 PHE CE1  1 1 
       19 30290 1 1   5 PHE CE2  C  -7.690   1.045  -4.813 1.00 . A A .   5 PHE CE2  1 1 
       19 30291 1 1   5 PHE CG   C  -6.025  -0.074  -6.141 1.00 . A A .   5 PHE CG   1 1 
       19 30292 1 1   5 PHE CZ   C  -7.512   0.122  -3.801 1.00 . A A .   5 PHE CZ   1 1 
       19 30293 1 1   5 PHE H    H  -2.627   1.514  -7.256 1.00 . A A .   5 PHE H    1 1 
       19 30294 1 1   5 PHE HA   H  -3.523  -0.239  -6.104 1.00 . A A .   5 PHE HA   1 1 
       19 30295 1 1   5 PHE HB2  H  -5.415   0.703  -7.997 1.00 . A A .   5 PHE HB2  1 1 
       19 30296 1 1   5 PHE HB3  H  -5.562  -1.051  -7.945 1.00 . A A .   5 PHE HB3  1 1 
       19 30297 1 1   5 PHE HD1  H  -5.135  -1.790  -5.236 1.00 . A A .   5 PHE HD1  1 1 
       19 30298 1 1   5 PHE HD2  H  -7.092   1.665  -6.768 1.00 . A A .   5 PHE HD2  1 1 
       19 30299 1 1   5 PHE HE1  H  -6.450  -1.620  -3.163 1.00 . A A .   5 PHE HE1  1 1 
       19 30300 1 1   5 PHE HE2  H  -8.409   1.842  -4.697 1.00 . A A .   5 PHE HE2  1 1 
       19 30301 1 1   5 PHE HZ   H  -8.088   0.199  -2.891 1.00 . A A .   5 PHE HZ   1 1 
       19 30302 1 1   5 PHE N    N  -3.010   0.802  -7.810 1.00 . A A .   5 PHE N    1 1 
       19 30303 1 1   5 PHE O    O  -3.670  -2.138  -8.710 1.00 . A A .   5 PHE O    1 1 
       19 30304 1 1   6 ALA C    C  -0.929  -3.414  -8.650 1.00 . A A .   6 ALA C    1 1 
       19 30305 1 1   6 ALA CA   C  -1.699  -3.520  -7.338 1.00 . A A .   6 ALA CA   1 1 
       19 30306 1 1   6 ALA CB   C  -2.798  -4.566  -7.452 1.00 . A A .   6 ALA CB   1 1 
       19 30307 1 1   6 ALA H    H  -1.940  -1.790  -6.144 1.00 . A A .   6 ALA H    1 1 
       19 30308 1 1   6 ALA HA   H  -1.019  -3.831  -6.558 1.00 . A A .   6 ALA HA   1 1 
       19 30309 1 1   6 ALA HB1  H  -3.294  -4.464  -8.407 1.00 . A A .   6 ALA HB1  1 1 
       19 30310 1 1   6 ALA HB2  H  -2.365  -5.552  -7.375 1.00 . A A .   6 ALA HB2  1 1 
       19 30311 1 1   6 ALA HB3  H  -3.514  -4.423  -6.657 1.00 . A A .   6 ALA HB3  1 1 
       19 30312 1 1   6 ALA N    N  -2.265  -2.232  -6.956 1.00 . A A .   6 ALA N    1 1 
       19 30313 1 1   6 ALA O    O  -1.463  -3.658  -9.733 1.00 . A A .   6 ALA O    1 1 
       19 30314 1 1   7 PRO C    C   1.562  -4.232 -10.370 1.00 . A A .   7 PRO C    1 1 
       19 30315 1 1   7 PRO CA   C   1.226  -2.892  -9.725 1.00 . A A .   7 PRO CA   1 1 
       19 30316 1 1   7 PRO CB   C   2.487  -2.244  -9.149 1.00 . A A .   7 PRO CB   1 1 
       19 30317 1 1   7 PRO CD   C   1.057  -2.732  -7.297 1.00 . A A .   7 PRO CD   1 1 
       19 30318 1 1   7 PRO CG   C   2.499  -2.646  -7.715 1.00 . A A .   7 PRO CG   1 1 
       19 30319 1 1   7 PRO HA   H   0.789  -2.238 -10.465 1.00 . A A .   7 PRO HA   1 1 
       19 30320 1 1   7 PRO HB2  H   3.357  -2.616  -9.672 1.00 . A A .   7 PRO HB2  1 1 
       19 30321 1 1   7 PRO HB3  H   2.427  -1.171  -9.258 1.00 . A A .   7 PRO HB3  1 1 
       19 30322 1 1   7 PRO HD2  H   0.920  -3.523  -6.576 1.00 . A A .   7 PRO HD2  1 1 
       19 30323 1 1   7 PRO HD3  H   0.725  -1.788  -6.892 1.00 . A A .   7 PRO HD3  1 1 
       19 30324 1 1   7 PRO HG2  H   2.979  -3.607  -7.607 1.00 . A A .   7 PRO HG2  1 1 
       19 30325 1 1   7 PRO HG3  H   3.015  -1.900  -7.129 1.00 . A A .   7 PRO HG3  1 1 
       19 30326 1 1   7 PRO N    N   0.355  -3.039  -8.555 1.00 . A A .   7 PRO N    1 1 
       19 30327 1 1   7 PRO O    O   2.169  -5.099  -9.742 1.00 . A A .   7 PRO O    1 1 
       19 30328 1 1   8 GLY C    C   0.167  -6.306 -12.829 1.00 . A A .   8 GLY C    1 1 
       19 30329 1 1   8 GLY CA   C   1.433  -5.633 -12.337 1.00 . A A .   8 GLY CA   1 1 
       19 30330 1 1   8 GLY H    H   0.684  -3.669 -12.079 1.00 . A A .   8 GLY H    1 1 
       19 30331 1 1   8 GLY HA2  H   2.068  -5.419 -13.184 1.00 . A A .   8 GLY HA2  1 1 
       19 30332 1 1   8 GLY HA3  H   1.952  -6.309 -11.673 1.00 . A A .   8 GLY HA3  1 1 
       19 30333 1 1   8 GLY N    N   1.164  -4.395 -11.628 1.00 . A A .   8 GLY N    1 1 
       19 30334 1 1   8 GLY O    O   0.178  -7.487 -13.178 1.00 . A A .   8 GLY O    1 1 
       19 30335 1 1   9 THR C    C  -2.362  -5.948 -14.816 1.00 . A A .   9 THR C    1 1 
       19 30336 1 1   9 THR CA   C  -2.209  -6.086 -13.306 1.00 . A A .   9 THR CA   1 1 
       19 30337 1 1   9 THR CB   C  -3.387  -5.373 -12.615 1.00 . A A .   9 THR CB   1 1 
       19 30338 1 1   9 THR CG2  C  -4.625  -6.257 -12.608 1.00 . A A .   9 THR CG2  1 1 
       19 30339 1 1   9 THR H    H  -0.874  -4.620 -12.566 1.00 . A A .   9 THR H    1 1 
       19 30340 1 1   9 THR HA   H  -2.246  -7.133 -13.044 1.00 . A A .   9 THR HA   1 1 
       19 30341 1 1   9 THR HB   H  -3.611  -4.468 -13.162 1.00 . A A .   9 THR HB   1 1 
       19 30342 1 1   9 THR HG1  H  -3.194  -4.095 -11.126 1.00 . A A .   9 THR HG1  1 1 
       19 30343 1 1   9 THR HG21 H  -4.385  -7.209 -12.161 1.00 . A A .   9 THR HG21 1 1 
       19 30344 1 1   9 THR HG22 H  -4.964  -6.410 -13.622 1.00 . A A .   9 THR HG22 1 1 
       19 30345 1 1   9 THR HG23 H  -5.406  -5.778 -12.036 1.00 . A A .   9 THR HG23 1 1 
       19 30346 1 1   9 THR N    N  -0.929  -5.554 -12.856 1.00 . A A .   9 THR N    1 1 
       19 30347 1 1   9 THR O    O  -2.121  -4.879 -15.380 1.00 . A A .   9 THR O    1 1 
       19 30348 1 1   9 THR OG1  O  -3.032  -5.030 -11.271 1.00 . A A .   9 THR OG1  1 1 
       19 30349 1 1  10 LEU C    C  -4.400  -6.735 -17.277 1.00 . A A .  10 LEU C    1 1 
       19 30350 1 1  10 LEU CA   C  -2.949  -7.034 -16.914 1.00 . A A .  10 LEU CA   1 1 
       19 30351 1 1  10 LEU CB   C  -2.533  -8.384 -17.501 1.00 . A A .  10 LEU CB   1 1 
       19 30352 1 1  10 LEU CD1  C  -1.439  -9.676 -19.350 1.00 . A A .  10 LEU CD1  1 1 
       19 30353 1 1  10 LEU CD2  C  -3.376  -8.176 -19.853 1.00 . A A .  10 LEU CD2  1 1 
       19 30354 1 1  10 LEU CG   C  -2.146  -8.381 -18.981 1.00 . A A .  10 LEU CG   1 1 
       19 30355 1 1  10 LEU H    H  -2.939  -7.856 -14.964 1.00 . A A .  10 LEU H    1 1 
       19 30356 1 1  10 LEU HA   H  -2.320  -6.260 -17.329 1.00 . A A .  10 LEU HA   1 1 
       19 30357 1 1  10 LEU HB2  H  -1.684  -8.741 -16.939 1.00 . A A .  10 LEU HB2  1 1 
       19 30358 1 1  10 LEU HB3  H  -3.360  -9.067 -17.376 1.00 . A A .  10 LEU HB3  1 1 
       19 30359 1 1  10 LEU HD11 H  -2.081 -10.269 -19.983 1.00 . A A .  10 LEU HD11 1 1 
       19 30360 1 1  10 LEU HD12 H  -1.208 -10.229 -18.451 1.00 . A A .  10 LEU HD12 1 1 
       19 30361 1 1  10 LEU HD13 H  -0.523  -9.448 -19.876 1.00 . A A .  10 LEU HD13 1 1 
       19 30362 1 1  10 LEU HD21 H  -3.597  -7.121 -19.921 1.00 . A A .  10 LEU HD21 1 1 
       19 30363 1 1  10 LEU HD22 H  -4.217  -8.693 -19.416 1.00 . A A .  10 LEU HD22 1 1 
       19 30364 1 1  10 LEU HD23 H  -3.185  -8.569 -20.842 1.00 . A A .  10 LEU HD23 1 1 
       19 30365 1 1  10 LEU HG   H  -1.463  -7.564 -19.166 1.00 . A A .  10 LEU HG   1 1 
       19 30366 1 1  10 LEU N    N  -2.763  -7.034 -15.467 1.00 . A A .  10 LEU N    1 1 
       19 30367 1 1  10 LEU O    O  -5.319  -7.412 -16.815 1.00 . A A .  10 LEU O    1 1 
       19 30368 1 1  11 VAL C    C  -6.000  -5.145 -20.048 1.00 . A A .  11 VAL C    1 1 
       19 30369 1 1  11 VAL CA   C  -5.938  -5.330 -18.536 1.00 . A A .  11 VAL CA   1 1 
       19 30370 1 1  11 VAL CB   C  -6.391  -4.026 -17.852 1.00 . A A .  11 VAL CB   1 1 
       19 30371 1 1  11 VAL CG1  C  -6.565  -4.241 -16.356 1.00 . A A .  11 VAL CG1  1 1 
       19 30372 1 1  11 VAL CG2  C  -5.397  -2.908 -18.126 1.00 . A A .  11 VAL CG2  1 1 
       19 30373 1 1  11 VAL H    H  -3.827  -5.215 -18.442 1.00 . A A .  11 VAL H    1 1 
       19 30374 1 1  11 VAL HA   H  -6.621  -6.117 -18.251 1.00 . A A .  11 VAL HA   1 1 
       19 30375 1 1  11 VAL HB   H  -7.347  -3.739 -18.265 1.00 . A A .  11 VAL HB   1 1 
       19 30376 1 1  11 VAL HG11 H  -7.331  -3.576 -15.984 1.00 . A A .  11 VAL HG11 1 1 
       19 30377 1 1  11 VAL HG12 H  -6.853  -5.265 -16.170 1.00 . A A .  11 VAL HG12 1 1 
       19 30378 1 1  11 VAL HG13 H  -5.633  -4.031 -15.852 1.00 . A A .  11 VAL HG13 1 1 
       19 30379 1 1  11 VAL HG21 H  -5.579  -2.088 -17.447 1.00 . A A .  11 VAL HG21 1 1 
       19 30380 1 1  11 VAL HG22 H  -4.392  -3.277 -17.984 1.00 . A A .  11 VAL HG22 1 1 
       19 30381 1 1  11 VAL HG23 H  -5.514  -2.564 -19.144 1.00 . A A .  11 VAL HG23 1 1 
       19 30382 1 1  11 VAL N    N  -4.599  -5.717 -18.108 1.00 . A A .  11 VAL N    1 1 
       19 30383 1 1  11 VAL O    O  -5.014  -5.367 -20.751 1.00 . A A .  11 VAL O    1 1 
       19 30384 1 1  12 TRP C    C  -7.688  -3.063 -22.262 1.00 . A A .  12 TRP C    1 1 
       19 30385 1 1  12 TRP CA   C  -7.354  -4.522 -21.971 1.00 . A A .  12 TRP CA   1 1 
       19 30386 1 1  12 TRP CB   C  -8.466  -5.428 -22.500 1.00 . A A .  12 TRP CB   1 1 
       19 30387 1 1  12 TRP CD1  C  -6.806  -6.942 -23.733 1.00 . A A .  12 TRP CD1  1 1 
       19 30388 1 1  12 TRP CD2  C  -8.603  -8.010 -22.928 1.00 . A A .  12 TRP CD2  1 1 
       19 30389 1 1  12 TRP CE2  C  -7.777  -8.948 -23.578 1.00 . A A .  12 TRP CE2  1 1 
       19 30390 1 1  12 TRP CE3  C  -9.792  -8.452 -22.342 1.00 . A A .  12 TRP CE3  1 1 
       19 30391 1 1  12 TRP CG   C  -7.963  -6.734 -23.039 1.00 . A A .  12 TRP CG   1 1 
       19 30392 1 1  12 TRP CH2  C  -9.274 -10.704 -23.074 1.00 . A A .  12 TRP CH2  1 1 
       19 30393 1 1  12 TRP CZ2  C  -8.104 -10.298 -23.657 1.00 . A A .  12 TRP CZ2  1 1 
       19 30394 1 1  12 TRP CZ3  C -10.116  -9.793 -22.422 1.00 . A A .  12 TRP CZ3  1 1 
       19 30395 1 1  12 TRP H    H  -7.913  -4.577 -19.930 1.00 . A A .  12 TRP H    1 1 
       19 30396 1 1  12 TRP HA   H  -6.429  -4.773 -22.469 1.00 . A A .  12 TRP HA   1 1 
       19 30397 1 1  12 TRP HB2  H  -9.159  -5.642 -21.701 1.00 . A A .  12 TRP HB2  1 1 
       19 30398 1 1  12 TRP HB3  H  -8.988  -4.917 -23.297 1.00 . A A .  12 TRP HB3  1 1 
       19 30399 1 1  12 TRP HD1  H  -6.098  -6.167 -23.982 1.00 . A A .  12 TRP HD1  1 1 
       19 30400 1 1  12 TRP HE1  H  -5.943  -8.670 -24.558 1.00 . A A .  12 TRP HE1  1 1 
       19 30401 1 1  12 TRP HE3  H -10.454  -7.765 -21.834 1.00 . A A .  12 TRP HE3  1 1 
       19 30402 1 1  12 TRP HH2  H  -9.567 -11.741 -23.113 1.00 . A A .  12 TRP HH2  1 1 
       19 30403 1 1  12 TRP HZ2  H  -7.466 -11.013 -24.156 1.00 . A A .  12 TRP HZ2  1 1 
       19 30404 1 1  12 TRP HZ3  H -11.031 -10.153 -21.975 1.00 . A A .  12 TRP HZ3  1 1 
       19 30405 1 1  12 TRP N    N  -7.163  -4.737 -20.541 1.00 . A A .  12 TRP N    1 1 
       19 30406 1 1  12 TRP NE1  N  -6.688  -8.272 -24.061 1.00 . A A .  12 TRP NE1  1 1 
       19 30407 1 1  12 TRP O    O  -8.537  -2.466 -21.599 1.00 . A A .  12 TRP O    1 1 
       19 30408 1 1  13 LEU C    C  -7.816  -1.010 -25.047 1.00 . A A .  13 LEU C    1 1 
       19 30409 1 1  13 LEU CA   C  -7.244  -1.104 -23.637 1.00 . A A .  13 LEU CA   1 1 
       19 30410 1 1  13 LEU CB   C  -5.938  -0.311 -23.550 1.00 . A A .  13 LEU CB   1 1 
       19 30411 1 1  13 LEU CD1  C  -4.997   1.186 -21.774 1.00 . A A .  13 LEU CD1  1 1 
       19 30412 1 1  13 LEU CD2  C  -5.844   2.167 -23.913 1.00 . A A .  13 LEU CD2  1 1 
       19 30413 1 1  13 LEU CG   C  -6.029   1.062 -22.884 1.00 . A A .  13 LEU CG   1 1 
       19 30414 1 1  13 LEU H    H  -6.353  -3.020 -23.749 1.00 . A A .  13 LEU H    1 1 
       19 30415 1 1  13 LEU HA   H  -7.957  -0.683 -22.943 1.00 . A A .  13 LEU HA   1 1 
       19 30416 1 1  13 LEU HB2  H  -5.229  -0.903 -22.992 1.00 . A A .  13 LEU HB2  1 1 
       19 30417 1 1  13 LEU HB3  H  -5.572  -0.168 -24.557 1.00 . A A .  13 LEU HB3  1 1 
       19 30418 1 1  13 LEU HD11 H  -4.043   1.460 -22.198 1.00 . A A .  13 LEU HD11 1 1 
       19 30419 1 1  13 LEU HD12 H  -4.904   0.240 -21.261 1.00 . A A .  13 LEU HD12 1 1 
       19 30420 1 1  13 LEU HD13 H  -5.311   1.946 -21.073 1.00 . A A .  13 LEU HD13 1 1 
       19 30421 1 1  13 LEU HD21 H  -6.273   1.858 -24.854 1.00 . A A .  13 LEU HD21 1 1 
       19 30422 1 1  13 LEU HD22 H  -4.790   2.363 -24.044 1.00 . A A .  13 LEU HD22 1 1 
       19 30423 1 1  13 LEU HD23 H  -6.337   3.065 -23.569 1.00 . A A .  13 LEU HD23 1 1 
       19 30424 1 1  13 LEU HG   H  -7.009   1.176 -22.441 1.00 . A A .  13 LEU HG   1 1 
       19 30425 1 1  13 LEU N    N  -7.017  -2.494 -23.257 1.00 . A A .  13 LEU N    1 1 
       19 30426 1 1  13 LEU O    O  -7.162  -1.386 -26.021 1.00 . A A .  13 LEU O    1 1 
       19 30427 1 1  14 LYS C    C  -9.739   1.105 -26.872 1.00 . A A .  14 LYS C    1 1 
       19 30428 1 1  14 LYS CA   C  -9.701  -0.359 -26.443 1.00 . A A .  14 LYS CA   1 1 
       19 30429 1 1  14 LYS CB   C -11.124  -0.919 -26.378 1.00 . A A .  14 LYS CB   1 1 
       19 30430 1 1  14 LYS CD   C -13.029  -1.999 -27.608 1.00 . A A .  14 LYS CD   1 1 
       19 30431 1 1  14 LYS CE   C -14.203  -1.057 -27.824 1.00 . A A .  14 LYS CE   1 1 
       19 30432 1 1  14 LYS CG   C -11.700  -1.272 -27.738 1.00 . A A .  14 LYS CG   1 1 
       19 30433 1 1  14 LYS H    H  -9.512  -0.224 -24.339 1.00 . A A .  14 LYS H    1 1 
       19 30434 1 1  14 LYS HA   H  -9.135  -0.920 -27.171 1.00 . A A .  14 LYS HA   1 1 
       19 30435 1 1  14 LYS HB2  H -11.119  -1.811 -25.769 1.00 . A A .  14 LYS HB2  1 1 
       19 30436 1 1  14 LYS HB3  H -11.767  -0.182 -25.918 1.00 . A A .  14 LYS HB3  1 1 
       19 30437 1 1  14 LYS HD2  H -13.073  -2.786 -28.347 1.00 . A A .  14 LYS HD2  1 1 
       19 30438 1 1  14 LYS HD3  H -13.099  -2.428 -26.618 1.00 . A A .  14 LYS HD3  1 1 
       19 30439 1 1  14 LYS HE2  H -15.115  -1.575 -27.570 1.00 . A A .  14 LYS HE2  1 1 
       19 30440 1 1  14 LYS HE3  H -14.084  -0.200 -27.177 1.00 . A A .  14 LYS HE3  1 1 
       19 30441 1 1  14 LYS HG2  H -11.853  -0.364 -28.302 1.00 . A A .  14 LYS HG2  1 1 
       19 30442 1 1  14 LYS HG3  H -11.001  -1.910 -28.261 1.00 . A A .  14 LYS HG3  1 1 
       19 30443 1 1  14 LYS HZ1  H -13.703   0.260 -29.367 1.00 . A A .  14 LYS HZ1  1 1 
       19 30444 1 1  14 LYS HZ2  H -15.273  -0.361 -29.477 1.00 . A A .  14 LYS HZ2  1 1 
       19 30445 1 1  14 LYS HZ3  H -13.948  -1.334 -29.879 1.00 . A A .  14 LYS HZ3  1 1 
       19 30446 1 1  14 LYS N    N  -9.040  -0.505 -25.151 1.00 . A A .  14 LYS N    1 1 
       19 30447 1 1  14 LYS NZ   N -14.287  -0.590 -29.236 1.00 . A A .  14 LYS NZ   1 1 
       19 30448 1 1  14 LYS O    O -10.296   1.951 -26.173 1.00 . A A .  14 LYS O    1 1 
       19 30449 1 1  15 GLN C    C -10.468   3.156 -29.111 1.00 . A A .  15 GLN C    1 1 
       19 30450 1 1  15 GLN CA   C  -9.110   2.756 -28.545 1.00 . A A .  15 GLN CA   1 1 
       19 30451 1 1  15 GLN CB   C  -8.036   2.885 -29.626 1.00 . A A .  15 GLN CB   1 1 
       19 30452 1 1  15 GLN CD   C  -5.683   3.035 -28.717 1.00 . A A .  15 GLN CD   1 1 
       19 30453 1 1  15 GLN CG   C  -6.885   3.799 -29.235 1.00 . A A .  15 GLN CG   1 1 
       19 30454 1 1  15 GLN H    H  -8.716   0.677 -28.535 1.00 . A A .  15 GLN H    1 1 
       19 30455 1 1  15 GLN HA   H  -8.866   3.418 -27.727 1.00 . A A .  15 GLN HA   1 1 
       19 30456 1 1  15 GLN HB2  H  -7.633   1.906 -29.836 1.00 . A A .  15 GLN HB2  1 1 
       19 30457 1 1  15 GLN HB3  H  -8.490   3.279 -30.523 1.00 . A A .  15 GLN HB3  1 1 
       19 30458 1 1  15 GLN HE21 H  -4.941   2.201 -27.072 1.00 . A A .  15 GLN HE21 1 1 
       19 30459 1 1  15 GLN HE22 H  -6.486   2.954 -26.900 1.00 . A A .  15 GLN HE22 1 1 
       19 30460 1 1  15 GLN HG2  H  -6.584   4.369 -30.102 1.00 . A A .  15 GLN HG2  1 1 
       19 30461 1 1  15 GLN HG3  H  -7.225   4.474 -28.463 1.00 . A A .  15 GLN HG3  1 1 
       19 30462 1 1  15 GLN N    N  -9.143   1.395 -28.024 1.00 . A A .  15 GLN N    1 1 
       19 30463 1 1  15 GLN NE2  N  -5.705   2.696 -27.433 1.00 . A A .  15 GLN NE2  1 1 
       19 30464 1 1  15 GLN O    O -11.422   2.378 -29.069 1.00 . A A .  15 GLN O    1 1 
       19 30465 1 1  15 GLN OE1  O  -4.744   2.753 -29.462 1.00 . A A .  15 GLN OE1  1 1 
       19 30466 1 1  16 ASP C    C -12.199   4.050 -31.431 1.00 . A A .  16 ASP C    1 1 
       19 30467 1 1  16 ASP CA   C -11.791   4.875 -30.214 1.00 . A A .  16 ASP CA   1 1 
       19 30468 1 1  16 ASP CB   C -11.638   6.345 -30.607 1.00 . A A .  16 ASP CB   1 1 
       19 30469 1 1  16 ASP CG   C -11.421   7.245 -29.407 1.00 . A A .  16 ASP CG   1 1 
       19 30470 1 1  16 ASP H    H  -9.754   4.945 -29.643 1.00 . A A .  16 ASP H    1 1 
       19 30471 1 1  16 ASP HA   H -12.562   4.791 -29.464 1.00 . A A .  16 ASP HA   1 1 
       19 30472 1 1  16 ASP HB2  H -10.790   6.448 -31.269 1.00 . A A .  16 ASP HB2  1 1 
       19 30473 1 1  16 ASP HB3  H -12.532   6.669 -31.121 1.00 . A A .  16 ASP HB3  1 1 
       19 30474 1 1  16 ASP N    N -10.549   4.372 -29.639 1.00 . A A .  16 ASP N    1 1 
       19 30475 1 1  16 ASP O    O -13.280   3.461 -31.460 1.00 . A A .  16 ASP O    1 1 
       19 30476 1 1  16 ASP OD1  O -10.324   7.832 -29.296 1.00 . A A .  16 ASP OD1  1 1 
       19 30477 1 1  16 ASP OD2  O -12.348   7.364 -28.579 1.00 . A A .  16 ASP OD2  1 1 
       19 30478 1 1  17 ARG C    C -10.728   2.012 -33.728 1.00 . A A .  17 ARG C    1 1 
       19 30479 1 1  17 ARG CA   C -11.599   3.263 -33.655 1.00 . A A .  17 ARG CA   1 1 
       19 30480 1 1  17 ARG CB   C -11.353   4.141 -34.883 1.00 . A A .  17 ARG CB   1 1 
       19 30481 1 1  17 ARG CD   C -12.354   5.288 -36.882 1.00 . A A .  17 ARG CD   1 1 
       19 30482 1 1  17 ARG CG   C -12.628   4.664 -35.523 1.00 . A A .  17 ARG CG   1 1 
       19 30483 1 1  17 ARG CZ   C -10.664   6.751 -37.906 1.00 . A A .  17 ARG CZ   1 1 
       19 30484 1 1  17 ARG H    H -10.483   4.504 -32.352 1.00 . A A .  17 ARG H    1 1 
       19 30485 1 1  17 ARG HA   H -12.636   2.965 -33.638 1.00 . A A .  17 ARG HA   1 1 
       19 30486 1 1  17 ARG HB2  H -10.750   4.988 -34.591 1.00 . A A .  17 ARG HB2  1 1 
       19 30487 1 1  17 ARG HB3  H -10.816   3.564 -35.621 1.00 . A A .  17 ARG HB3  1 1 
       19 30488 1 1  17 ARG HD2  H -12.089   4.505 -37.577 1.00 . A A .  17 ARG HD2  1 1 
       19 30489 1 1  17 ARG HD3  H -13.251   5.784 -37.223 1.00 . A A .  17 ARG HD3  1 1 
       19 30490 1 1  17 ARG HE   H -10.971   6.563 -35.944 1.00 . A A .  17 ARG HE   1 1 
       19 30491 1 1  17 ARG HG2  H -13.319   3.843 -35.650 1.00 . A A .  17 ARG HG2  1 1 
       19 30492 1 1  17 ARG HG3  H -13.066   5.409 -34.876 1.00 . A A .  17 ARG HG3  1 1 
       19 30493 1 1  17 ARG HH11 H -11.783   5.697 -39.217 1.00 . A A .  17 ARG HH11 1 1 
       19 30494 1 1  17 ARG HH12 H -10.588   6.733 -39.926 1.00 . A A .  17 ARG HH12 1 1 
       19 30495 1 1  17 ARG HH21 H  -9.229   8.001 -38.587 1.00 . A A .  17 ARG HH21 1 1 
       19 30496 1 1  17 ARG HH22 H  -9.394   7.930 -36.865 1.00 . A A .  17 ARG HH22 1 1 
       19 30497 1 1  17 ARG N    N -11.328   4.014 -32.434 1.00 . A A .  17 ARG N    1 1 
       19 30498 1 1  17 ARG NE   N -11.266   6.261 -36.828 1.00 . A A .  17 ARG NE   1 1 
       19 30499 1 1  17 ARG NH1  N -11.042   6.361 -39.116 1.00 . A A .  17 ARG NH1  1 1 
       19 30500 1 1  17 ARG NH2  N  -9.681   7.633 -37.775 1.00 . A A .  17 ARG NH2  1 1 
       19 30501 1 1  17 ARG O    O -11.063   1.050 -34.419 1.00 . A A .  17 ARG O    1 1 
       19 30502 1 1  18 PHE C    C  -9.206  -0.206 -32.080 1.00 . A A .  18 PHE C    1 1 
       19 30503 1 1  18 PHE CA   C  -8.691   0.901 -32.995 1.00 . A A .  18 PHE CA   1 1 
       19 30504 1 1  18 PHE CB   C  -7.302   1.351 -32.537 1.00 . A A .  18 PHE CB   1 1 
       19 30505 1 1  18 PHE CD1  C  -6.585   2.023 -34.845 1.00 . A A .  18 PHE CD1  1 1 
       19 30506 1 1  18 PHE CD2  C  -5.045   0.808 -33.490 1.00 . A A .  18 PHE CD2  1 1 
       19 30507 1 1  18 PHE CE1  C  -5.656   2.066 -35.868 1.00 . A A .  18 PHE CE1  1 1 
       19 30508 1 1  18 PHE CE2  C  -4.112   0.849 -34.508 1.00 . A A .  18 PHE CE2  1 1 
       19 30509 1 1  18 PHE CG   C  -6.290   1.395 -33.646 1.00 . A A .  18 PHE CG   1 1 
       19 30510 1 1  18 PHE CZ   C  -4.418   1.477 -35.700 1.00 . A A .  18 PHE CZ   1 1 
       19 30511 1 1  18 PHE H    H  -9.398   2.829 -32.479 1.00 . A A .  18 PHE H    1 1 
       19 30512 1 1  18 PHE HA   H  -8.622   0.517 -34.001 1.00 . A A .  18 PHE HA   1 1 
       19 30513 1 1  18 PHE HB2  H  -7.373   2.341 -32.114 1.00 . A A .  18 PHE HB2  1 1 
       19 30514 1 1  18 PHE HB3  H  -6.940   0.667 -31.783 1.00 . A A .  18 PHE HB3  1 1 
       19 30515 1 1  18 PHE HD1  H  -7.553   2.484 -34.978 1.00 . A A .  18 PHE HD1  1 1 
       19 30516 1 1  18 PHE HD2  H  -4.804   0.315 -32.559 1.00 . A A .  18 PHE HD2  1 1 
       19 30517 1 1  18 PHE HE1  H  -5.899   2.559 -36.798 1.00 . A A .  18 PHE HE1  1 1 
       19 30518 1 1  18 PHE HE2  H  -3.145   0.387 -34.374 1.00 . A A .  18 PHE HE2  1 1 
       19 30519 1 1  18 PHE HZ   H  -3.691   1.510 -36.497 1.00 . A A .  18 PHE HZ   1 1 
       19 30520 1 1  18 PHE N    N  -9.610   2.033 -33.010 1.00 . A A .  18 PHE N    1 1 
       19 30521 1 1  18 PHE O    O -10.004   0.026 -31.171 1.00 . A A .  18 PHE O    1 1 
       19 30522 1 1  19 PRO C    C  -8.577  -2.571 -30.119 1.00 . A A .  19 PRO C    1 1 
       19 30523 1 1  19 PRO CA   C  -9.141  -2.608 -31.535 1.00 . A A .  19 PRO CA   1 1 
       19 30524 1 1  19 PRO CB   C  -8.549  -3.784 -32.315 1.00 . A A .  19 PRO CB   1 1 
       19 30525 1 1  19 PRO CD   C  -7.788  -1.790 -33.392 1.00 . A A .  19 PRO CD   1 1 
       19 30526 1 1  19 PRO CG   C  -7.396  -3.203 -33.059 1.00 . A A .  19 PRO CG   1 1 
       19 30527 1 1  19 PRO HA   H -10.216  -2.708 -31.491 1.00 . A A .  19 PRO HA   1 1 
       19 30528 1 1  19 PRO HB2  H  -8.228  -4.552 -31.626 1.00 . A A .  19 PRO HB2  1 1 
       19 30529 1 1  19 PRO HB3  H  -9.291  -4.185 -32.989 1.00 . A A .  19 PRO HB3  1 1 
       19 30530 1 1  19 PRO HD2  H  -6.925  -1.142 -33.365 1.00 . A A .  19 PRO HD2  1 1 
       19 30531 1 1  19 PRO HD3  H  -8.264  -1.748 -34.361 1.00 . A A .  19 PRO HD3  1 1 
       19 30532 1 1  19 PRO HG2  H  -6.515  -3.211 -32.436 1.00 . A A .  19 PRO HG2  1 1 
       19 30533 1 1  19 PRO HG3  H  -7.222  -3.766 -33.964 1.00 . A A .  19 PRO HG3  1 1 
       19 30534 1 1  19 PRO N    N  -8.741  -1.440 -32.325 1.00 . A A .  19 PRO N    1 1 
       19 30535 1 1  19 PRO O    O  -7.799  -1.682 -29.774 1.00 . A A .  19 PRO O    1 1 
       19 30536 1 1  20 TRP C    C  -7.288  -4.527 -27.812 1.00 . A A .  20 TRP C    1 1 
       19 30537 1 1  20 TRP CA   C  -8.508  -3.618 -27.923 1.00 . A A .  20 TRP CA   1 1 
       19 30538 1 1  20 TRP CB   C  -9.625  -4.130 -27.013 1.00 . A A .  20 TRP CB   1 1 
       19 30539 1 1  20 TRP CD1  C  -9.576  -6.682 -26.776 1.00 . A A .  20 TRP CD1  1 1 
       19 30540 1 1  20 TRP CD2  C -11.053  -5.925 -28.281 1.00 . A A .  20 TRP CD2  1 1 
       19 30541 1 1  20 TRP CE2  C -11.125  -7.332 -28.247 1.00 . A A .  20 TRP CE2  1 1 
       19 30542 1 1  20 TRP CE3  C -11.892  -5.228 -29.154 1.00 . A A .  20 TRP CE3  1 1 
       19 30543 1 1  20 TRP CG   C -10.056  -5.530 -27.331 1.00 . A A .  20 TRP CG   1 1 
       19 30544 1 1  20 TRP CH2  C -12.812  -7.343 -29.900 1.00 . A A .  20 TRP CH2  1 1 
       19 30545 1 1  20 TRP CZ2  C -12.002  -8.051 -29.055 1.00 . A A .  20 TRP CZ2  1 1 
       19 30546 1 1  20 TRP CZ3  C -12.762  -5.943 -29.955 1.00 . A A .  20 TRP CZ3  1 1 
       19 30547 1 1  20 TRP H    H  -9.597  -4.221 -29.636 1.00 . A A .  20 TRP H    1 1 
       19 30548 1 1  20 TRP HA   H  -8.230  -2.622 -27.612 1.00 . A A .  20 TRP HA   1 1 
       19 30549 1 1  20 TRP HB2  H  -9.284  -4.111 -25.989 1.00 . A A .  20 TRP HB2  1 1 
       19 30550 1 1  20 TRP HB3  H -10.486  -3.485 -27.114 1.00 . A A .  20 TRP HB3  1 1 
       19 30551 1 1  20 TRP HD1  H  -8.807  -6.717 -26.020 1.00 . A A .  20 TRP HD1  1 1 
       19 30552 1 1  20 TRP HE1  H -10.045  -8.705 -27.086 1.00 . A A .  20 TRP HE1  1 1 
       19 30553 1 1  20 TRP HE3  H -11.868  -4.150 -29.210 1.00 . A A .  20 TRP HE3  1 1 
       19 30554 1 1  20 TRP HH2  H -13.507  -7.860 -30.544 1.00 . A A .  20 TRP HH2  1 1 
       19 30555 1 1  20 TRP HZ2  H -12.054  -9.129 -29.024 1.00 . A A .  20 TRP HZ2  1 1 
       19 30556 1 1  20 TRP HZ3  H -13.418  -5.422 -30.636 1.00 . A A .  20 TRP HZ3  1 1 
       19 30557 1 1  20 TRP N    N  -8.975  -3.541 -29.303 1.00 . A A .  20 TRP N    1 1 
       19 30558 1 1  20 TRP NE1  N -10.214  -7.769 -27.322 1.00 . A A .  20 TRP NE1  1 1 
       19 30559 1 1  20 TRP O    O  -7.307  -5.666 -28.277 1.00 . A A .  20 TRP O    1 1 
       19 30560 1 1  21 TRP C    C  -4.631  -4.891 -25.545 1.00 . A A .  21 TRP C    1 1 
       19 30561 1 1  21 TRP CA   C  -5.002  -4.782 -27.020 1.00 . A A .  21 TRP CA   1 1 
       19 30562 1 1  21 TRP CB   C  -3.857  -4.133 -27.800 1.00 . A A .  21 TRP CB   1 1 
       19 30563 1 1  21 TRP CD1  C  -4.350  -5.477 -29.926 1.00 . A A .  21 TRP CD1  1 1 
       19 30564 1 1  21 TRP CD2  C  -3.655  -3.381 -30.302 1.00 . A A .  21 TRP CD2  1 1 
       19 30565 1 1  21 TRP CE2  C  -3.889  -4.006 -31.542 1.00 . A A .  21 TRP CE2  1 1 
       19 30566 1 1  21 TRP CE3  C  -3.212  -2.056 -30.288 1.00 . A A .  21 TRP CE3  1 1 
       19 30567 1 1  21 TRP CG   C  -3.957  -4.339 -29.281 1.00 . A A .  21 TRP CG   1 1 
       19 30568 1 1  21 TRP CH2  C  -3.259  -2.053 -32.712 1.00 . A A .  21 TRP CH2  1 1 
       19 30569 1 1  21 TRP CZ2  C  -3.693  -3.350 -32.755 1.00 . A A .  21 TRP CZ2  1 1 
       19 30570 1 1  21 TRP CZ3  C  -3.018  -1.406 -31.492 1.00 . A A .  21 TRP CZ3  1 1 
       19 30571 1 1  21 TRP H    H  -6.276  -3.101 -26.843 1.00 . A A .  21 TRP H    1 1 
       19 30572 1 1  21 TRP HA   H  -5.174  -5.775 -27.410 1.00 . A A .  21 TRP HA   1 1 
       19 30573 1 1  21 TRP HB2  H  -3.858  -3.070 -27.610 1.00 . A A .  21 TRP HB2  1 1 
       19 30574 1 1  21 TRP HB3  H  -2.920  -4.554 -27.466 1.00 . A A .  21 TRP HB3  1 1 
       19 30575 1 1  21 TRP HD1  H  -4.644  -6.387 -29.428 1.00 . A A .  21 TRP HD1  1 1 
       19 30576 1 1  21 TRP HE1  H  -4.550  -5.952 -31.963 1.00 . A A .  21 TRP HE1  1 1 
       19 30577 1 1  21 TRP HE3  H  -3.020  -1.540 -29.359 1.00 . A A .  21 TRP HE3  1 1 
       19 30578 1 1  21 TRP HH2  H  -3.094  -1.507 -33.628 1.00 . A A .  21 TRP HH2  1 1 
       19 30579 1 1  21 TRP HZ2  H  -3.875  -3.834 -33.703 1.00 . A A .  21 TRP HZ2  1 1 
       19 30580 1 1  21 TRP HZ3  H  -2.675  -0.382 -31.502 1.00 . A A .  21 TRP HZ3  1 1 
       19 30581 1 1  21 TRP N    N  -6.230  -4.016 -27.193 1.00 . A A .  21 TRP N    1 1 
       19 30582 1 1  21 TRP NE1  N  -4.312  -5.283 -31.286 1.00 . A A .  21 TRP NE1  1 1 
       19 30583 1 1  21 TRP O    O  -4.986  -4.043 -24.727 1.00 . A A .  21 TRP O    1 1 
       19 30584 1 1  22 PRO C    C  -2.405  -5.205 -23.358 1.00 . A A .  22 PRO C    1 1 
       19 30585 1 1  22 PRO CA   C  -3.462  -6.203 -23.817 1.00 . A A .  22 PRO CA   1 1 
       19 30586 1 1  22 PRO CB   C  -2.875  -7.616 -23.876 1.00 . A A .  22 PRO CB   1 1 
       19 30587 1 1  22 PRO CD   C  -3.439  -7.010 -26.118 1.00 . A A .  22 PRO CD   1 1 
       19 30588 1 1  22 PRO CG   C  -2.454  -7.792 -25.294 1.00 . A A .  22 PRO CG   1 1 
       19 30589 1 1  22 PRO HA   H  -4.295  -6.186 -23.129 1.00 . A A .  22 PRO HA   1 1 
       19 30590 1 1  22 PRO HB2  H  -2.033  -7.686 -23.201 1.00 . A A .  22 PRO HB2  1 1 
       19 30591 1 1  22 PRO HB3  H  -3.630  -8.335 -23.595 1.00 . A A .  22 PRO HB3  1 1 
       19 30592 1 1  22 PRO HD2  H  -2.951  -6.580 -26.981 1.00 . A A .  22 PRO HD2  1 1 
       19 30593 1 1  22 PRO HD3  H  -4.261  -7.641 -26.423 1.00 . A A .  22 PRO HD3  1 1 
       19 30594 1 1  22 PRO HG2  H  -1.457  -7.404 -25.432 1.00 . A A .  22 PRO HG2  1 1 
       19 30595 1 1  22 PRO HG3  H  -2.491  -8.839 -25.559 1.00 . A A .  22 PRO HG3  1 1 
       19 30596 1 1  22 PRO N    N  -3.898  -5.959 -25.195 1.00 . A A .  22 PRO N    1 1 
       19 30597 1 1  22 PRO O    O  -1.600  -4.728 -24.157 1.00 . A A .  22 PRO O    1 1 
       19 30598 1 1  23 GLY C    C  -1.283  -4.094 -20.023 1.00 . A A .  23 GLY C    1 1 
       19 30599 1 1  23 GLY CA   C  -1.449  -3.954 -21.523 1.00 . A A .  23 GLY CA   1 1 
       19 30600 1 1  23 GLY H    H  -3.079  -5.305 -21.476 1.00 . A A .  23 GLY H    1 1 
       19 30601 1 1  23 GLY HA2  H  -0.494  -4.120 -21.998 1.00 . A A .  23 GLY HA2  1 1 
       19 30602 1 1  23 GLY HA3  H  -1.779  -2.949 -21.745 1.00 . A A .  23 GLY HA3  1 1 
       19 30603 1 1  23 GLY N    N  -2.413  -4.893 -22.066 1.00 . A A .  23 GLY N    1 1 
       19 30604 1 1  23 GLY O    O  -2.266  -4.223 -19.292 1.00 . A A .  23 GLY O    1 1 
       19 30605 1 1  24 PHE C    C   0.142  -2.851 -17.437 1.00 . A A .  24 PHE C    1 1 
       19 30606 1 1  24 PHE CA   C   0.254  -4.200 -18.139 1.00 . A A .  24 PHE CA   1 1 
       19 30607 1 1  24 PHE CB   C   1.656  -4.780 -17.934 1.00 . A A .  24 PHE CB   1 1 
       19 30608 1 1  24 PHE CD1  C   2.482  -6.081 -15.954 1.00 . A A .  24 PHE CD1  1 1 
       19 30609 1 1  24 PHE CD2  C   0.886  -7.107 -17.399 1.00 . A A .  24 PHE CD2  1 1 
       19 30610 1 1  24 PHE CE1  C   2.501  -7.215 -15.165 1.00 . A A .  24 PHE CE1  1 1 
       19 30611 1 1  24 PHE CE2  C   0.902  -8.244 -16.613 1.00 . A A .  24 PHE CE2  1 1 
       19 30612 1 1  24 PHE CG   C   1.675  -6.014 -17.079 1.00 . A A .  24 PHE CG   1 1 
       19 30613 1 1  24 PHE CZ   C   1.711  -8.299 -15.495 1.00 . A A .  24 PHE CZ   1 1 
       19 30614 1 1  24 PHE H    H   0.704  -3.967 -20.195 1.00 . A A .  24 PHE H    1 1 
       19 30615 1 1  24 PHE HA   H  -0.471  -4.876 -17.713 1.00 . A A .  24 PHE HA   1 1 
       19 30616 1 1  24 PHE HB2  H   2.075  -5.036 -18.895 1.00 . A A .  24 PHE HB2  1 1 
       19 30617 1 1  24 PHE HB3  H   2.279  -4.036 -17.461 1.00 . A A .  24 PHE HB3  1 1 
       19 30618 1 1  24 PHE HD1  H   3.101  -5.234 -15.695 1.00 . A A .  24 PHE HD1  1 1 
       19 30619 1 1  24 PHE HD2  H   0.254  -7.067 -18.274 1.00 . A A .  24 PHE HD2  1 1 
       19 30620 1 1  24 PHE HE1  H   3.136  -7.254 -14.291 1.00 . A A .  24 PHE HE1  1 1 
       19 30621 1 1  24 PHE HE2  H   0.283  -9.090 -16.874 1.00 . A A .  24 PHE HE2  1 1 
       19 30622 1 1  24 PHE HZ   H   1.725  -9.185 -14.879 1.00 . A A .  24 PHE HZ   1 1 
       19 30623 1 1  24 PHE N    N  -0.037  -4.072 -19.562 1.00 . A A .  24 PHE N    1 1 
       19 30624 1 1  24 PHE O    O   0.811  -1.887 -17.809 1.00 . A A .  24 PHE O    1 1 
       19 30625 1 1  25 VAL C    C   0.214  -1.341 -14.658 1.00 . A A .  25 VAL C    1 1 
       19 30626 1 1  25 VAL CA   C  -0.911  -1.558 -15.663 1.00 . A A .  25 VAL CA   1 1 
       19 30627 1 1  25 VAL CB   C  -2.258  -1.573 -14.915 1.00 . A A .  25 VAL CB   1 1 
       19 30628 1 1  25 VAL CG1  C  -2.447  -0.283 -14.132 1.00 . A A .  25 VAL CG1  1 1 
       19 30629 1 1  25 VAL CG2  C  -3.406  -1.788 -15.889 1.00 . A A .  25 VAL CG2  1 1 
       19 30630 1 1  25 VAL H    H  -1.216  -3.591 -16.169 1.00 . A A .  25 VAL H    1 1 
       19 30631 1 1  25 VAL HA   H  -0.921  -0.735 -16.362 1.00 . A A .  25 VAL HA   1 1 
       19 30632 1 1  25 VAL HB   H  -2.248  -2.395 -14.214 1.00 . A A .  25 VAL HB   1 1 
       19 30633 1 1  25 VAL HG11 H  -2.412   0.558 -14.809 1.00 . A A .  25 VAL HG11 1 1 
       19 30634 1 1  25 VAL HG12 H  -3.403  -0.303 -13.630 1.00 . A A .  25 VAL HG12 1 1 
       19 30635 1 1  25 VAL HG13 H  -1.658  -0.187 -13.400 1.00 . A A .  25 VAL HG13 1 1 
       19 30636 1 1  25 VAL HG21 H  -4.341  -1.562 -15.399 1.00 . A A .  25 VAL HG21 1 1 
       19 30637 1 1  25 VAL HG22 H  -3.279  -1.140 -16.743 1.00 . A A .  25 VAL HG22 1 1 
       19 30638 1 1  25 VAL HG23 H  -3.412  -2.818 -16.217 1.00 . A A .  25 VAL HG23 1 1 
       19 30639 1 1  25 VAL N    N  -0.711  -2.789 -16.419 1.00 . A A .  25 VAL N    1 1 
       19 30640 1 1  25 VAL O    O   0.399  -2.135 -13.736 1.00 . A A .  25 VAL O    1 1 
       19 30641 1 1  26 MET C    C   2.075   1.550 -13.604 1.00 . A A .  26 MET C    1 1 
       19 30642 1 1  26 MET CA   C   2.070   0.064 -13.949 1.00 . A A .  26 MET CA   1 1 
       19 30643 1 1  26 MET CB   C   3.403  -0.326 -14.593 1.00 . A A .  26 MET CB   1 1 
       19 30644 1 1  26 MET CE   C   5.262  -3.574 -13.864 1.00 . A A .  26 MET CE   1 1 
       19 30645 1 1  26 MET CG   C   3.475  -1.788 -15.002 1.00 . A A .  26 MET CG   1 1 
       19 30646 1 1  26 MET H    H   0.767   0.337 -15.595 1.00 . A A .  26 MET H    1 1 
       19 30647 1 1  26 MET HA   H   1.940  -0.504 -13.041 1.00 . A A .  26 MET HA   1 1 
       19 30648 1 1  26 MET HB2  H   3.555   0.280 -15.473 1.00 . A A .  26 MET HB2  1 1 
       19 30649 1 1  26 MET HB3  H   4.199  -0.132 -13.890 1.00 . A A .  26 MET HB3  1 1 
       19 30650 1 1  26 MET HE1  H   5.785  -3.142 -13.023 1.00 . A A .  26 MET HE1  1 1 
       19 30651 1 1  26 MET HE2  H   4.264  -3.854 -13.561 1.00 . A A .  26 MET HE2  1 1 
       19 30652 1 1  26 MET HE3  H   5.792  -4.450 -14.207 1.00 . A A .  26 MET HE3  1 1 
       19 30653 1 1  26 MET HG2  H   2.985  -2.384 -14.247 1.00 . A A .  26 MET HG2  1 1 
       19 30654 1 1  26 MET HG3  H   2.959  -1.909 -15.943 1.00 . A A .  26 MET HG3  1 1 
       19 30655 1 1  26 MET N    N   0.963  -0.259 -14.842 1.00 . A A .  26 MET N    1 1 
       19 30656 1 1  26 MET O    O   1.798   2.395 -14.456 1.00 . A A .  26 MET O    1 1 
       19 30657 1 1  26 MET SD   S   5.170  -2.374 -15.190 1.00 . A A .  26 MET SD   1 1 
       19 30658 1 1  27 ASP C    C   3.830   3.831 -12.061 1.00 . A A .  27 ASP C    1 1 
       19 30659 1 1  27 ASP CA   C   2.431   3.246 -11.895 1.00 . A A .  27 ASP CA   1 1 
       19 30660 1 1  27 ASP CB   C   1.998   3.335 -10.431 1.00 . A A .  27 ASP CB   1 1 
       19 30661 1 1  27 ASP CG   C   0.863   4.319 -10.222 1.00 . A A .  27 ASP CG   1 1 
       19 30662 1 1  27 ASP H    H   2.601   1.143 -11.720 1.00 . A A .  27 ASP H    1 1 
       19 30663 1 1  27 ASP HA   H   1.742   3.815 -12.500 1.00 . A A .  27 ASP HA   1 1 
       19 30664 1 1  27 ASP HB2  H   1.669   2.361 -10.100 1.00 . A A .  27 ASP HB2  1 1 
       19 30665 1 1  27 ASP HB3  H   2.839   3.650  -9.832 1.00 . A A .  27 ASP HB3  1 1 
       19 30666 1 1  27 ASP N    N   2.390   1.861 -12.352 1.00 . A A .  27 ASP N    1 1 
       19 30667 1 1  27 ASP O    O   4.839   3.139 -11.930 1.00 . A A .  27 ASP O    1 1 
       19 30668 1 1  27 ASP OD1  O  -0.040   4.375 -11.083 1.00 . A A .  27 ASP OD1  1 1 
       19 30669 1 1  27 ASP OD2  O   0.879   5.032  -9.197 1.00 . A A .  27 ASP OD2  1 1 
       19 30670 1 1  28 PRO C    C   5.940   6.004 -11.247 1.00 . A A .  28 PRO C    1 1 
       19 30671 1 1  28 PRO CA   C   5.162   5.846 -12.549 1.00 . A A .  28 PRO CA   1 1 
       19 30672 1 1  28 PRO CB   C   4.729   7.214 -13.082 1.00 . A A .  28 PRO CB   1 1 
       19 30673 1 1  28 PRO CD   C   2.730   6.025 -12.529 1.00 . A A .  28 PRO CD   1 1 
       19 30674 1 1  28 PRO CG   C   3.342   7.398 -12.570 1.00 . A A .  28 PRO CG   1 1 
       19 30675 1 1  28 PRO HA   H   5.785   5.353 -13.281 1.00 . A A .  28 PRO HA   1 1 
       19 30676 1 1  28 PRO HB2  H   5.395   7.977 -12.706 1.00 . A A .  28 PRO HB2  1 1 
       19 30677 1 1  28 PRO HB3  H   4.754   7.207 -14.162 1.00 . A A .  28 PRO HB3  1 1 
       19 30678 1 1  28 PRO HD2  H   2.053   5.939 -11.693 1.00 . A A .  28 PRO HD2  1 1 
       19 30679 1 1  28 PRO HD3  H   2.218   5.813 -13.456 1.00 . A A .  28 PRO HD3  1 1 
       19 30680 1 1  28 PRO HG2  H   3.370   7.826 -11.580 1.00 . A A .  28 PRO HG2  1 1 
       19 30681 1 1  28 PRO HG3  H   2.786   8.036 -13.241 1.00 . A A .  28 PRO HG3  1 1 
       19 30682 1 1  28 PRO N    N   3.893   5.138 -12.358 1.00 . A A .  28 PRO N    1 1 
       19 30683 1 1  28 PRO O    O   7.167   5.909 -11.230 1.00 . A A .  28 PRO O    1 1 
       19 30684 1 1  29 ASP C    C   4.786   6.651  -7.773 1.00 . A A .  29 ASP C    1 1 
       19 30685 1 1  29 ASP CA   C   5.840   6.413  -8.850 1.00 . A A .  29 ASP CA   1 1 
       19 30686 1 1  29 ASP CB   C   6.829   7.580  -8.879 1.00 . A A .  29 ASP CB   1 1 
       19 30687 1 1  29 ASP CG   C   8.088   7.291  -8.085 1.00 . A A .  29 ASP CG   1 1 
       19 30688 1 1  29 ASP H    H   4.243   6.308 -10.235 1.00 . A A .  29 ASP H    1 1 
       19 30689 1 1  29 ASP HA   H   6.375   5.505  -8.617 1.00 . A A .  29 ASP HA   1 1 
       19 30690 1 1  29 ASP HB2  H   7.110   7.779  -9.903 1.00 . A A .  29 ASP HB2  1 1 
       19 30691 1 1  29 ASP HB3  H   6.355   8.456  -8.463 1.00 . A A .  29 ASP HB3  1 1 
       19 30692 1 1  29 ASP N    N   5.218   6.244 -10.158 1.00 . A A .  29 ASP N    1 1 
       19 30693 1 1  29 ASP O    O   4.950   7.514  -6.911 1.00 . A A .  29 ASP O    1 1 
       19 30694 1 1  29 ASP OD1  O   8.070   6.348  -7.267 1.00 . A A .  29 ASP OD1  1 1 
       19 30695 1 1  29 ASP OD2  O   9.090   8.009  -8.281 1.00 . A A .  29 ASP OD2  1 1 
       19 30696 1 1  30 GLU C    C   1.962   7.383  -6.962 1.00 . A A .  30 GLU C    1 1 
       19 30697 1 1  30 GLU CA   C   2.622   6.011  -6.862 1.00 . A A .  30 GLU CA   1 1 
       19 30698 1 1  30 GLU CB   C   3.150   5.790  -5.443 1.00 . A A .  30 GLU CB   1 1 
       19 30699 1 1  30 GLU CD   C   5.551   5.027  -5.252 1.00 . A A .  30 GLU CD   1 1 
       19 30700 1 1  30 GLU CG   C   4.095   4.606  -5.323 1.00 . A A .  30 GLU CG   1 1 
       19 30701 1 1  30 GLU H    H   3.631   5.211  -8.542 1.00 . A A .  30 GLU H    1 1 
       19 30702 1 1  30 GLU HA   H   1.885   5.254  -7.084 1.00 . A A .  30 GLU HA   1 1 
       19 30703 1 1  30 GLU HB2  H   3.675   6.678  -5.124 1.00 . A A .  30 GLU HB2  1 1 
       19 30704 1 1  30 GLU HB3  H   2.312   5.622  -4.782 1.00 . A A .  30 GLU HB3  1 1 
       19 30705 1 1  30 GLU HG2  H   3.852   4.057  -4.426 1.00 . A A .  30 GLU HG2  1 1 
       19 30706 1 1  30 GLU HG3  H   3.962   3.966  -6.183 1.00 . A A .  30 GLU HG3  1 1 
       19 30707 1 1  30 GLU N    N   3.704   5.881  -7.831 1.00 . A A .  30 GLU N    1 1 
       19 30708 1 1  30 GLU O    O   2.339   8.319  -6.257 1.00 . A A .  30 GLU O    1 1 
       19 30709 1 1  30 GLU OE1  O   6.336   4.590  -6.119 1.00 . A A .  30 GLU OE1  1 1 
       19 30710 1 1  30 GLU OE2  O   5.904   5.792  -4.331 1.00 . A A .  30 GLU OE2  1 1 
       19 30711 1 1  31 VAL C    C  -1.060   8.757  -7.281 1.00 . A A .  31 VAL C    1 1 
       19 30712 1 1  31 VAL CA   C   0.262   8.752  -8.040 1.00 . A A .  31 VAL CA   1 1 
       19 30713 1 1  31 VAL CB   C  -0.014   9.016  -9.532 1.00 . A A .  31 VAL CB   1 1 
       19 30714 1 1  31 VAL CG1  C   1.282   8.993 -10.328 1.00 . A A .  31 VAL CG1  1 1 
       19 30715 1 1  31 VAL CG2  C  -1.003   7.997 -10.078 1.00 . A A .  31 VAL CG2  1 1 
       19 30716 1 1  31 VAL H    H   0.720   6.714  -8.379 1.00 . A A .  31 VAL H    1 1 
       19 30717 1 1  31 VAL HA   H   0.885   9.551  -7.664 1.00 . A A .  31 VAL HA   1 1 
       19 30718 1 1  31 VAL HB   H  -0.452   9.999  -9.628 1.00 . A A .  31 VAL HB   1 1 
       19 30719 1 1  31 VAL HG11 H   1.344   9.881 -10.939 1.00 . A A .  31 VAL HG11 1 1 
       19 30720 1 1  31 VAL HG12 H   2.121   8.963  -9.648 1.00 . A A .  31 VAL HG12 1 1 
       19 30721 1 1  31 VAL HG13 H   1.299   8.119 -10.961 1.00 . A A .  31 VAL HG13 1 1 
       19 30722 1 1  31 VAL HG21 H  -0.777   7.795 -11.115 1.00 . A A .  31 VAL HG21 1 1 
       19 30723 1 1  31 VAL HG22 H  -0.929   7.083  -9.508 1.00 . A A .  31 VAL HG22 1 1 
       19 30724 1 1  31 VAL HG23 H  -2.007   8.391  -9.999 1.00 . A A .  31 VAL HG23 1 1 
       19 30725 1 1  31 VAL N    N   0.975   7.495  -7.846 1.00 . A A .  31 VAL N    1 1 
       19 30726 1 1  31 VAL O    O  -1.929   9.591  -7.533 1.00 . A A .  31 VAL O    1 1 
       19 30727 1 1  32 ARG C    C  -2.303   8.531  -4.270 1.00 . A A .  32 ARG C    1 1 
       19 30728 1 1  32 ARG CA   C  -2.421   7.714  -5.553 1.00 . A A .  32 ARG CA   1 1 
       19 30729 1 1  32 ARG CB   C  -2.709   6.251  -5.214 1.00 . A A .  32 ARG CB   1 1 
       19 30730 1 1  32 ARG CD   C  -4.605   5.955  -6.838 1.00 . A A .  32 ARG CD   1 1 
       19 30731 1 1  32 ARG CG   C  -3.244   5.447  -6.388 1.00 . A A .  32 ARG CG   1 1 
       19 30732 1 1  32 ARG CZ   C  -6.850   6.300  -5.898 1.00 . A A .  32 ARG CZ   1 1 
       19 30733 1 1  32 ARG H    H  -0.476   7.182  -6.195 1.00 . A A .  32 ARG H    1 1 
       19 30734 1 1  32 ARG HA   H  -3.237   8.106  -6.142 1.00 . A A .  32 ARG HA   1 1 
       19 30735 1 1  32 ARG HB2  H  -1.796   5.785  -4.874 1.00 . A A .  32 ARG HB2  1 1 
       19 30736 1 1  32 ARG HB3  H  -3.440   6.215  -4.420 1.00 . A A .  32 ARG HB3  1 1 
       19 30737 1 1  32 ARG HD2  H  -4.494   6.964  -7.207 1.00 . A A .  32 ARG HD2  1 1 
       19 30738 1 1  32 ARG HD3  H  -4.967   5.319  -7.632 1.00 . A A .  32 ARG HD3  1 1 
       19 30739 1 1  32 ARG HE   H  -5.263   5.680  -4.861 1.00 . A A .  32 ARG HE   1 1 
       19 30740 1 1  32 ARG HG2  H  -2.551   5.529  -7.213 1.00 . A A .  32 ARG HG2  1 1 
       19 30741 1 1  32 ARG HG3  H  -3.334   4.413  -6.093 1.00 . A A .  32 ARG HG3  1 1 
       19 30742 1 1  32 ARG HH11 H  -6.685   6.695  -7.872 1.00 . A A .  32 ARG HH11 1 1 
       19 30743 1 1  32 ARG HH12 H  -8.263   6.934  -7.197 1.00 . A A .  32 ARG HH12 1 1 
       19 30744 1 1  32 ARG HH21 H  -8.632   6.535  -4.972 1.00 . A A .  32 ARG HH21 1 1 
       19 30745 1 1  32 ARG HH22 H  -7.336   5.991  -3.960 1.00 . A A .  32 ARG HH22 1 1 
       19 30746 1 1  32 ARG N    N  -1.204   7.819  -6.350 1.00 . A A .  32 ARG N    1 1 
       19 30747 1 1  32 ARG NE   N  -5.577   5.953  -5.748 1.00 . A A .  32 ARG NE   1 1 
       19 30748 1 1  32 ARG NH1  N  -7.303   6.674  -7.087 1.00 . A A .  32 ARG NH1  1 1 
       19 30749 1 1  32 ARG NH2  N  -7.674   6.273  -4.858 1.00 . A A .  32 ARG NH2  1 1 
       19 30750 1 1  32 ARG O    O  -3.300   9.029  -3.745 1.00 . A A .  32 ARG O    1 1 
       19 30751 1 1  33 ASP C    C  -0.220  10.783  -2.868 1.00 . A A .  33 ASP C    1 1 
       19 30752 1 1  33 ASP CA   C  -0.831   9.422  -2.549 1.00 . A A .  33 ASP CA   1 1 
       19 30753 1 1  33 ASP CB   C   0.096   8.639  -1.618 1.00 . A A .  33 ASP CB   1 1 
       19 30754 1 1  33 ASP CG   C  -0.123   8.984  -0.158 1.00 . A A .  33 ASP CG   1 1 
       19 30755 1 1  33 ASP H    H  -0.325   8.245  -4.235 1.00 . A A .  33 ASP H    1 1 
       19 30756 1 1  33 ASP HA   H  -1.778   9.574  -2.054 1.00 . A A .  33 ASP HA   1 1 
       19 30757 1 1  33 ASP HB2  H  -0.083   7.581  -1.749 1.00 . A A .  33 ASP HB2  1 1 
       19 30758 1 1  33 ASP HB3  H   1.122   8.860  -1.872 1.00 . A A .  33 ASP HB3  1 1 
       19 30759 1 1  33 ASP N    N  -1.079   8.665  -3.770 1.00 . A A .  33 ASP N    1 1 
       19 30760 1 1  33 ASP O    O  -0.488  11.771  -2.183 1.00 . A A .  33 ASP O    1 1 
       19 30761 1 1  33 ASP OD1  O  -1.259   8.807   0.330 1.00 . A A .  33 ASP OD1  1 1 
       19 30762 1 1  33 ASP OD2  O   0.842   9.432   0.496 1.00 . A A .  33 ASP OD2  1 1 
       19 30763 1 1  34 ILE C    C   0.775  12.507  -5.700 1.00 . A A .  34 ILE C    1 1 
       19 30764 1 1  34 ILE CA   C   1.252  12.066  -4.320 1.00 . A A .  34 ILE CA   1 1 
       19 30765 1 1  34 ILE CB   C   2.784  11.919  -4.341 1.00 . A A .  34 ILE CB   1 1 
       19 30766 1 1  34 ILE CD1  C   3.607   9.967  -2.930 1.00 . A A .  34 ILE CD1  1 1 
       19 30767 1 1  34 ILE CG1  C   3.292  11.446  -2.977 1.00 . A A .  34 ILE CG1  1 1 
       19 30768 1 1  34 ILE CG2  C   3.438  13.238  -4.727 1.00 . A A .  34 ILE CG2  1 1 
       19 30769 1 1  34 ILE H    H   0.777  10.006  -4.417 1.00 . A A .  34 ILE H    1 1 
       19 30770 1 1  34 ILE HA   H   0.993  12.830  -3.601 1.00 . A A .  34 ILE HA   1 1 
       19 30771 1 1  34 ILE HB   H   3.043  11.185  -5.088 1.00 . A A .  34 ILE HB   1 1 
       19 30772 1 1  34 ILE HD11 H   4.628   9.806  -3.245 1.00 . A A .  34 ILE HD11 1 1 
       19 30773 1 1  34 ILE HD12 H   3.481   9.604  -1.920 1.00 . A A .  34 ILE HD12 1 1 
       19 30774 1 1  34 ILE HD13 H   2.939   9.435  -3.591 1.00 . A A .  34 ILE HD13 1 1 
       19 30775 1 1  34 ILE HG12 H   4.193  11.984  -2.729 1.00 . A A .  34 ILE HG12 1 1 
       19 30776 1 1  34 ILE HG13 H   2.538  11.650  -2.231 1.00 . A A .  34 ILE HG13 1 1 
       19 30777 1 1  34 ILE HG21 H   3.185  13.479  -5.749 1.00 . A A .  34 ILE HG21 1 1 
       19 30778 1 1  34 ILE HG22 H   3.081  14.020  -4.075 1.00 . A A .  34 ILE HG22 1 1 
       19 30779 1 1  34 ILE HG23 H   4.510  13.150  -4.632 1.00 . A A .  34 ILE HG23 1 1 
       19 30780 1 1  34 ILE N    N   0.603  10.827  -3.910 1.00 . A A .  34 ILE N    1 1 
       19 30781 1 1  34 ILE O    O   1.093  11.877  -6.709 1.00 . A A .  34 ILE O    1 1 
       19 30782 1 1  35 THR C    C   0.295  15.328  -7.458 1.00 . A A .  35 THR C    1 1 
       19 30783 1 1  35 THR CA   C  -0.509  14.120  -6.993 1.00 . A A .  35 THR CA   1 1 
       19 30784 1 1  35 THR CB   C  -1.991  14.522  -6.863 1.00 . A A .  35 THR CB   1 1 
       19 30785 1 1  35 THR CG2  C  -2.858  13.306  -6.574 1.00 . A A .  35 THR CG2  1 1 
       19 30786 1 1  35 THR H    H  -0.208  14.052  -4.899 1.00 . A A .  35 THR H    1 1 
       19 30787 1 1  35 THR HA   H  -0.434  13.341  -7.737 1.00 . A A .  35 THR HA   1 1 
       19 30788 1 1  35 THR HB   H  -2.312  14.962  -7.796 1.00 . A A .  35 THR HB   1 1 
       19 30789 1 1  35 THR HG1  H  -2.105  16.370  -6.184 1.00 . A A .  35 THR HG1  1 1 
       19 30790 1 1  35 THR HG21 H  -2.314  12.617  -5.946 1.00 . A A .  35 THR HG21 1 1 
       19 30791 1 1  35 THR HG22 H  -3.116  12.819  -7.503 1.00 . A A .  35 THR HG22 1 1 
       19 30792 1 1  35 THR HG23 H  -3.760  13.619  -6.069 1.00 . A A .  35 THR HG23 1 1 
       19 30793 1 1  35 THR N    N   0.011  13.594  -5.737 1.00 . A A .  35 THR N    1 1 
       19 30794 1 1  35 THR O    O   0.169  16.421  -6.903 1.00 . A A .  35 THR O    1 1 
       19 30795 1 1  35 THR OG1  O  -2.147  15.485  -5.814 1.00 . A A .  35 THR OG1  1 1 
       19 30796 1 1  36 LEU C    C   1.555  16.515 -10.460 1.00 . A A .  36 LEU C    1 1 
       19 30797 1 1  36 LEU CA   C   1.946  16.201  -9.019 1.00 . A A .  36 LEU CA   1 1 
       19 30798 1 1  36 LEU CB   C   3.425  15.818  -8.952 1.00 . A A .  36 LEU CB   1 1 
       19 30799 1 1  36 LEU CD1  C   3.599  16.136  -6.472 1.00 . A A .  36 LEU CD1  1 1 
       19 30800 1 1  36 LEU CD2  C   5.675  15.972  -7.857 1.00 . A A .  36 LEU CD2  1 1 
       19 30801 1 1  36 LEU CG   C   4.231  16.452  -7.818 1.00 . A A .  36 LEU CG   1 1 
       19 30802 1 1  36 LEU H    H   1.177  14.234  -8.879 1.00 . A A .  36 LEU H    1 1 
       19 30803 1 1  36 LEU HA   H   1.782  17.081  -8.415 1.00 . A A .  36 LEU HA   1 1 
       19 30804 1 1  36 LEU HB2  H   3.484  14.747  -8.840 1.00 . A A .  36 LEU HB2  1 1 
       19 30805 1 1  36 LEU HB3  H   3.883  16.107  -9.887 1.00 . A A .  36 LEU HB3  1 1 
       19 30806 1 1  36 LEU HD11 H   2.924  15.301  -6.578 1.00 . A A .  36 LEU HD11 1 1 
       19 30807 1 1  36 LEU HD12 H   3.052  16.998  -6.119 1.00 . A A .  36 LEU HD12 1 1 
       19 30808 1 1  36 LEU HD13 H   4.373  15.886  -5.760 1.00 . A A .  36 LEU HD13 1 1 
       19 30809 1 1  36 LEU HD21 H   5.911  15.622  -8.851 1.00 . A A .  36 LEU HD21 1 1 
       19 30810 1 1  36 LEU HD22 H   5.805  15.166  -7.150 1.00 . A A .  36 LEU HD22 1 1 
       19 30811 1 1  36 LEU HD23 H   6.333  16.789  -7.597 1.00 . A A .  36 LEU HD23 1 1 
       19 30812 1 1  36 LEU HG   H   4.232  17.527  -7.942 1.00 . A A .  36 LEU HG   1 1 
       19 30813 1 1  36 LEU N    N   1.120  15.126  -8.478 1.00 . A A .  36 LEU N    1 1 
       19 30814 1 1  36 LEU O    O   1.040  15.667 -11.189 1.00 . A A .  36 LEU O    1 1 
       19 30815 1 1  37 PRO C    C   2.392  17.576 -13.290 1.00 . A A .  37 PRO C    1 1 
       19 30816 1 1  37 PRO CA   C   1.491  18.217 -12.240 1.00 . A A .  37 PRO CA   1 1 
       19 30817 1 1  37 PRO CB   C   1.737  19.727 -12.175 1.00 . A A .  37 PRO CB   1 1 
       19 30818 1 1  37 PRO CD   C   2.417  18.827 -10.068 1.00 . A A .  37 PRO CD   1 1 
       19 30819 1 1  37 PRO CG   C   2.723  19.903 -11.073 1.00 . A A .  37 PRO CG   1 1 
       19 30820 1 1  37 PRO HA   H   0.457  18.030 -12.492 1.00 . A A .  37 PRO HA   1 1 
       19 30821 1 1  37 PRO HB2  H   2.134  20.070 -13.120 1.00 . A A .  37 PRO HB2  1 1 
       19 30822 1 1  37 PRO HB3  H   0.810  20.237 -11.961 1.00 . A A .  37 PRO HB3  1 1 
       19 30823 1 1  37 PRO HD2  H   3.326  18.479  -9.599 1.00 . A A .  37 PRO HD2  1 1 
       19 30824 1 1  37 PRO HD3  H   1.722  19.190  -9.325 1.00 . A A .  37 PRO HD3  1 1 
       19 30825 1 1  37 PRO HG2  H   3.726  19.786 -11.454 1.00 . A A .  37 PRO HG2  1 1 
       19 30826 1 1  37 PRO HG3  H   2.602  20.878 -10.625 1.00 . A A .  37 PRO HG3  1 1 
       19 30827 1 1  37 PRO N    N   1.806  17.763 -10.883 1.00 . A A .  37 PRO N    1 1 
       19 30828 1 1  37 PRO O    O   3.611  17.532 -13.131 1.00 . A A .  37 PRO O    1 1 
       19 30829 1 1  38 GLU C    C   1.619  16.112 -16.616 1.00 . A A .  38 GLU C    1 1 
       19 30830 1 1  38 GLU CA   C   2.532  16.439 -15.437 1.00 . A A .  38 GLU CA   1 1 
       19 30831 1 1  38 GLU CB   C   3.205  15.163 -14.930 1.00 . A A .  38 GLU CB   1 1 
       19 30832 1 1  38 GLU CD   C   5.294  15.285 -16.346 1.00 . A A .  38 GLU CD   1 1 
       19 30833 1 1  38 GLU CG   C   4.068  14.474 -15.974 1.00 . A A .  38 GLU CG   1 1 
       19 30834 1 1  38 GLU H    H   0.807  17.144 -14.431 1.00 . A A .  38 GLU H    1 1 
       19 30835 1 1  38 GLU HA   H   3.293  17.130 -15.768 1.00 . A A .  38 GLU HA   1 1 
       19 30836 1 1  38 GLU HB2  H   3.829  15.411 -14.084 1.00 . A A .  38 GLU HB2  1 1 
       19 30837 1 1  38 GLU HB3  H   2.441  14.469 -14.611 1.00 . A A .  38 GLU HB3  1 1 
       19 30838 1 1  38 GLU HG2  H   4.391  13.520 -15.583 1.00 . A A .  38 GLU HG2  1 1 
       19 30839 1 1  38 GLU HG3  H   3.476  14.314 -16.864 1.00 . A A .  38 GLU HG3  1 1 
       19 30840 1 1  38 GLU N    N   1.783  17.079 -14.362 1.00 . A A .  38 GLU N    1 1 
       19 30841 1 1  38 GLU O    O   1.696  16.744 -17.669 1.00 . A A .  38 GLU O    1 1 
       19 30842 1 1  38 GLU OE1  O   5.288  15.903 -17.431 1.00 . A A .  38 GLU OE1  1 1 
       19 30843 1 1  38 GLU OE2  O   6.258  15.302 -15.553 1.00 . A A .  38 GLU OE2  1 1 
       19 30844 1 1  39 GLY C    C  -0.225  13.220 -17.663 1.00 . A A .  39 GLY C    1 1 
       19 30845 1 1  39 GLY CA   C  -0.160  14.724 -17.486 1.00 . A A .  39 GLY CA   1 1 
       19 30846 1 1  39 GLY H    H   0.738  14.651 -15.569 1.00 . A A .  39 GLY H    1 1 
       19 30847 1 1  39 GLY HA2  H  -1.147  15.092 -17.248 1.00 . A A .  39 GLY HA2  1 1 
       19 30848 1 1  39 GLY HA3  H   0.166  15.170 -18.414 1.00 . A A .  39 GLY HA3  1 1 
       19 30849 1 1  39 GLY N    N   0.755  15.119 -16.430 1.00 . A A .  39 GLY N    1 1 
       19 30850 1 1  39 GLY O    O  -1.014  12.716 -18.463 1.00 . A A .  39 GLY O    1 1 
       19 30851 1 1  40 SER C    C   0.712  10.424 -15.608 1.00 . A A .  40 SER C    1 1 
       19 30852 1 1  40 SER CA   C   0.644  11.045 -16.999 1.00 . A A .  40 SER CA   1 1 
       19 30853 1 1  40 SER CB   C   1.843  10.591 -17.833 1.00 . A A .  40 SER CB   1 1 
       19 30854 1 1  40 SER H    H   1.212  12.960 -16.297 1.00 . A A .  40 SER H    1 1 
       19 30855 1 1  40 SER HA   H  -0.265  10.718 -17.483 1.00 . A A .  40 SER HA   1 1 
       19 30856 1 1  40 SER HB2  H   2.023   9.541 -17.658 1.00 . A A .  40 SER HB2  1 1 
       19 30857 1 1  40 SER HB3  H   1.631  10.750 -18.880 1.00 . A A .  40 SER HB3  1 1 
       19 30858 1 1  40 SER HG   H   3.172  11.995 -18.148 1.00 . A A .  40 SER HG   1 1 
       19 30859 1 1  40 SER N    N   0.607  12.501 -16.917 1.00 . A A .  40 SER N    1 1 
       19 30860 1 1  40 SER O    O   1.747  10.478 -14.942 1.00 . A A .  40 SER O    1 1 
       19 30861 1 1  40 SER OG   O   3.009  11.318 -17.487 1.00 . A A .  40 SER OG   1 1 
       19 30862 1 1  41 ASP C    C  -0.427   7.681 -13.990 1.00 . A A .  41 ASP C    1 1 
       19 30863 1 1  41 ASP CA   C  -0.464   9.201 -13.863 1.00 . A A .  41 ASP CA   1 1 
       19 30864 1 1  41 ASP CB   C  -1.734   9.633 -13.129 1.00 . A A .  41 ASP CB   1 1 
       19 30865 1 1  41 ASP CG   C  -1.629  11.037 -12.566 1.00 . A A .  41 ASP CG   1 1 
       19 30866 1 1  41 ASP H    H  -1.189   9.824 -15.752 1.00 . A A .  41 ASP H    1 1 
       19 30867 1 1  41 ASP HA   H   0.396   9.523 -13.295 1.00 . A A .  41 ASP HA   1 1 
       19 30868 1 1  41 ASP HB2  H  -2.567   9.602 -13.816 1.00 . A A .  41 ASP HB2  1 1 
       19 30869 1 1  41 ASP HB3  H  -1.920   8.950 -12.313 1.00 . A A .  41 ASP HB3  1 1 
       19 30870 1 1  41 ASP N    N  -0.397   9.834 -15.175 1.00 . A A .  41 ASP N    1 1 
       19 30871 1 1  41 ASP O    O   0.056   6.984 -13.098 1.00 . A A .  41 ASP O    1 1 
       19 30872 1 1  41 ASP OD1  O  -0.762  11.802 -13.039 1.00 . A A .  41 ASP OD1  1 1 
       19 30873 1 1  41 ASP OD2  O  -2.414  11.371 -11.654 1.00 . A A .  41 ASP OD2  1 1 
       19 30874 1 1  42 VAL C    C  -0.055   5.361 -16.513 1.00 . A A .  42 VAL C    1 1 
       19 30875 1 1  42 VAL CA   C  -0.967   5.737 -15.351 1.00 . A A .  42 VAL CA   1 1 
       19 30876 1 1  42 VAL CB   C  -2.395   5.245 -15.653 1.00 . A A .  42 VAL CB   1 1 
       19 30877 1 1  42 VAL CG1  C  -2.394   3.753 -15.952 1.00 . A A .  42 VAL CG1  1 1 
       19 30878 1 1  42 VAL CG2  C  -3.325   5.564 -14.492 1.00 . A A .  42 VAL CG2  1 1 
       19 30879 1 1  42 VAL H    H  -1.311   7.780 -15.781 1.00 . A A .  42 VAL H    1 1 
       19 30880 1 1  42 VAL HA   H  -0.619   5.239 -14.457 1.00 . A A .  42 VAL HA   1 1 
       19 30881 1 1  42 VAL HB   H  -2.755   5.764 -16.529 1.00 . A A .  42 VAL HB   1 1 
       19 30882 1 1  42 VAL HG11 H  -1.816   3.236 -15.200 1.00 . A A .  42 VAL HG11 1 1 
       19 30883 1 1  42 VAL HG12 H  -3.409   3.383 -15.945 1.00 . A A .  42 VAL HG12 1 1 
       19 30884 1 1  42 VAL HG13 H  -1.955   3.581 -16.924 1.00 . A A .  42 VAL HG13 1 1 
       19 30885 1 1  42 VAL HG21 H  -3.073   6.531 -14.084 1.00 . A A .  42 VAL HG21 1 1 
       19 30886 1 1  42 VAL HG22 H  -4.346   5.575 -14.843 1.00 . A A .  42 VAL HG22 1 1 
       19 30887 1 1  42 VAL HG23 H  -3.216   4.810 -13.726 1.00 . A A .  42 VAL HG23 1 1 
       19 30888 1 1  42 VAL N    N  -0.941   7.174 -15.106 1.00 . A A .  42 VAL N    1 1 
       19 30889 1 1  42 VAL O    O  -0.014   6.051 -17.532 1.00 . A A .  42 VAL O    1 1 
       19 30890 1 1  43 TRP C    C   1.173   2.416 -17.898 1.00 . A A .  43 TRP C    1 1 
       19 30891 1 1  43 TRP CA   C   1.587   3.794 -17.391 1.00 . A A .  43 TRP CA   1 1 
       19 30892 1 1  43 TRP CB   C   3.019   3.745 -16.856 1.00 . A A .  43 TRP CB   1 1 
       19 30893 1 1  43 TRP CD1  C   4.598   3.556 -18.865 1.00 . A A .  43 TRP CD1  1 1 
       19 30894 1 1  43 TRP CD2  C   4.612   5.562 -17.869 1.00 . A A .  43 TRP CD2  1 1 
       19 30895 1 1  43 TRP CE2  C   5.515   5.591 -18.949 1.00 . A A .  43 TRP CE2  1 1 
       19 30896 1 1  43 TRP CE3  C   4.451   6.715 -17.095 1.00 . A A .  43 TRP CE3  1 1 
       19 30897 1 1  43 TRP CG   C   4.036   4.252 -17.833 1.00 . A A .  43 TRP CG   1 1 
       19 30898 1 1  43 TRP CH2  C   6.077   7.840 -18.497 1.00 . A A .  43 TRP CH2  1 1 
       19 30899 1 1  43 TRP CZ2  C   6.254   6.726 -19.272 1.00 . A A .  43 TRP CZ2  1 1 
       19 30900 1 1  43 TRP CZ3  C   5.185   7.840 -17.417 1.00 . A A .  43 TRP CZ3  1 1 
       19 30901 1 1  43 TRP H    H   0.598   3.754 -15.519 1.00 . A A .  43 TRP H    1 1 
       19 30902 1 1  43 TRP HA   H   1.542   4.495 -18.212 1.00 . A A .  43 TRP HA   1 1 
       19 30903 1 1  43 TRP HB2  H   3.084   4.350 -15.964 1.00 . A A .  43 TRP HB2  1 1 
       19 30904 1 1  43 TRP HB3  H   3.270   2.723 -16.612 1.00 . A A .  43 TRP HB3  1 1 
       19 30905 1 1  43 TRP HD1  H   4.368   2.529 -19.102 1.00 . A A .  43 TRP HD1  1 1 
       19 30906 1 1  43 TRP HE1  H   6.019   4.084 -20.319 1.00 . A A .  43 TRP HE1  1 1 
       19 30907 1 1  43 TRP HE3  H   3.768   6.735 -16.259 1.00 . A A .  43 TRP HE3  1 1 
       19 30908 1 1  43 TRP HH2  H   6.629   8.742 -18.711 1.00 . A A .  43 TRP HH2  1 1 
       19 30909 1 1  43 TRP HZ2  H   6.945   6.742 -20.102 1.00 . A A .  43 TRP HZ2  1 1 
       19 30910 1 1  43 TRP HZ3  H   5.074   8.740 -16.829 1.00 . A A .  43 TRP HZ3  1 1 
       19 30911 1 1  43 TRP N    N   0.675   4.262 -16.354 1.00 . A A .  43 TRP N    1 1 
       19 30912 1 1  43 TRP NE1  N   5.490   4.355 -19.540 1.00 . A A .  43 TRP NE1  1 1 
       19 30913 1 1  43 TRP O    O   1.382   1.408 -17.223 1.00 . A A .  43 TRP O    1 1 
       19 30914 1 1  44 VAL C    C   1.182   0.589 -20.667 1.00 . A A .  44 VAL C    1 1 
       19 30915 1 1  44 VAL CA   C   0.145   1.126 -19.687 1.00 . A A .  44 VAL CA   1 1 
       19 30916 1 1  44 VAL CB   C  -1.199   1.296 -20.421 1.00 . A A .  44 VAL CB   1 1 
       19 30917 1 1  44 VAL CG1  C  -1.660  -0.031 -21.004 1.00 . A A .  44 VAL CG1  1 1 
       19 30918 1 1  44 VAL CG2  C  -2.249   1.870 -19.482 1.00 . A A .  44 VAL CG2  1 1 
       19 30919 1 1  44 VAL H    H   0.447   3.218 -19.579 1.00 . A A .  44 VAL H    1 1 
       19 30920 1 1  44 VAL HA   H   0.008   0.407 -18.892 1.00 . A A .  44 VAL HA   1 1 
       19 30921 1 1  44 VAL HB   H  -1.055   1.991 -21.235 1.00 . A A .  44 VAL HB   1 1 
       19 30922 1 1  44 VAL HG11 H  -1.053  -0.830 -20.604 1.00 . A A .  44 VAL HG11 1 1 
       19 30923 1 1  44 VAL HG12 H  -2.695  -0.198 -20.744 1.00 . A A .  44 VAL HG12 1 1 
       19 30924 1 1  44 VAL HG13 H  -1.559  -0.007 -22.079 1.00 . A A .  44 VAL HG13 1 1 
       19 30925 1 1  44 VAL HG21 H  -3.231   1.723 -19.907 1.00 . A A .  44 VAL HG21 1 1 
       19 30926 1 1  44 VAL HG22 H  -2.190   1.368 -18.528 1.00 . A A .  44 VAL HG22 1 1 
       19 30927 1 1  44 VAL HG23 H  -2.071   2.926 -19.345 1.00 . A A .  44 VAL HG23 1 1 
       19 30928 1 1  44 VAL N    N   0.586   2.381 -19.090 1.00 . A A .  44 VAL N    1 1 
       19 30929 1 1  44 VAL O    O   1.476   1.219 -21.683 1.00 . A A .  44 VAL O    1 1 
       19 30930 1 1  45 CYS C    C   2.110  -2.261 -22.106 1.00 . A A .  45 CYS C    1 1 
       19 30931 1 1  45 CYS CA   C   2.740  -1.202 -21.207 1.00 . A A .  45 CYS CA   1 1 
       19 30932 1 1  45 CYS CB   C   3.843  -1.829 -20.355 1.00 . A A .  45 CYS CB   1 1 
       19 30933 1 1  45 CYS H    H   1.459  -1.033 -19.531 1.00 . A A .  45 CYS H    1 1 
       19 30934 1 1  45 CYS HA   H   3.170  -0.431 -21.828 1.00 . A A .  45 CYS HA   1 1 
       19 30935 1 1  45 CYS HB2  H   4.348  -1.050 -19.803 1.00 . A A .  45 CYS HB2  1 1 
       19 30936 1 1  45 CYS HB3  H   3.399  -2.524 -19.658 1.00 . A A .  45 CYS HB3  1 1 
       19 30937 1 1  45 CYS HG   H   4.569  -3.028 -22.485 1.00 . A A .  45 CYS HG   1 1 
       19 30938 1 1  45 CYS N    N   1.734  -0.579 -20.354 1.00 . A A .  45 CYS N    1 1 
       19 30939 1 1  45 CYS O    O   1.894  -3.398 -21.684 1.00 . A A .  45 CYS O    1 1 
       19 30940 1 1  45 CYS SG   S   5.093  -2.724 -21.307 1.00 . A A .  45 CYS SG   1 1 
       19 30941 1 1  46 CYS C    C   2.226  -3.822 -24.795 1.00 . A A .  46 CYS C    1 1 
       19 30942 1 1  46 CYS CA   C   1.208  -2.798 -24.302 1.00 . A A .  46 CYS CA   1 1 
       19 30943 1 1  46 CYS CB   C   0.632  -2.022 -25.487 1.00 . A A .  46 CYS CB   1 1 
       19 30944 1 1  46 CYS H    H   2.012  -0.961 -23.621 1.00 . A A .  46 CYS H    1 1 
       19 30945 1 1  46 CYS HA   H   0.407  -3.318 -23.799 1.00 . A A .  46 CYS HA   1 1 
       19 30946 1 1  46 CYS HB2  H   1.417  -1.433 -25.939 1.00 . A A .  46 CYS HB2  1 1 
       19 30947 1 1  46 CYS HB3  H   0.252  -2.722 -26.216 1.00 . A A .  46 CYS HB3  1 1 
       19 30948 1 1  46 CYS HG   H  -0.183   0.166 -24.463 1.00 . A A .  46 CYS HG   1 1 
       19 30949 1 1  46 CYS N    N   1.816  -1.881 -23.344 1.00 . A A .  46 CYS N    1 1 
       19 30950 1 1  46 CYS O    O   3.413  -3.733 -24.482 1.00 . A A .  46 CYS O    1 1 
       19 30951 1 1  46 CYS SG   S  -0.714  -0.896 -25.048 1.00 . A A .  46 CYS SG   1 1 
       19 30952 1 1  47 LEU C    C   3.600  -5.260 -27.120 1.00 . A A .  47 LEU C    1 1 
       19 30953 1 1  47 LEU CA   C   2.620  -5.836 -26.103 1.00 . A A .  47 LEU CA   1 1 
       19 30954 1 1  47 LEU CB   C   1.783  -6.940 -26.752 1.00 . A A .  47 LEU CB   1 1 
       19 30955 1 1  47 LEU CD1  C   0.738  -7.984 -28.777 1.00 . A A .  47 LEU CD1  1 1 
       19 30956 1 1  47 LEU CD2  C   0.879  -5.494 -28.590 1.00 . A A .  47 LEU CD2  1 1 
       19 30957 1 1  47 LEU CG   C   1.560  -6.814 -28.260 1.00 . A A .  47 LEU CG   1 1 
       19 30958 1 1  47 LEU H    H   0.797  -4.811 -25.782 1.00 . A A .  47 LEU H    1 1 
       19 30959 1 1  47 LEU HA   H   3.179  -6.257 -25.280 1.00 . A A .  47 LEU HA   1 1 
       19 30960 1 1  47 LEU HB2  H   2.278  -7.881 -26.569 1.00 . A A .  47 LEU HB2  1 1 
       19 30961 1 1  47 LEU HB3  H   0.814  -6.945 -26.273 1.00 . A A .  47 LEU HB3  1 1 
       19 30962 1 1  47 LEU HD11 H  -0.308  -7.800 -28.588 1.00 . A A .  47 LEU HD11 1 1 
       19 30963 1 1  47 LEU HD12 H   1.042  -8.889 -28.272 1.00 . A A .  47 LEU HD12 1 1 
       19 30964 1 1  47 LEU HD13 H   0.898  -8.094 -29.840 1.00 . A A .  47 LEU HD13 1 1 
       19 30965 1 1  47 LEU HD21 H   1.601  -4.814 -29.018 1.00 . A A .  47 LEU HD21 1 1 
       19 30966 1 1  47 LEU HD22 H   0.471  -5.065 -27.687 1.00 . A A .  47 LEU HD22 1 1 
       19 30967 1 1  47 LEU HD23 H   0.082  -5.667 -29.299 1.00 . A A .  47 LEU HD23 1 1 
       19 30968 1 1  47 LEU HG   H   2.518  -6.832 -28.762 1.00 . A A .  47 LEU HG   1 1 
       19 30969 1 1  47 LEU N    N   1.752  -4.793 -25.567 1.00 . A A .  47 LEU N    1 1 
       19 30970 1 1  47 LEU O    O   3.377  -4.197 -27.699 1.00 . A A .  47 LEU O    1 1 
       19 30971 1 1  48 PRO C    C   5.274  -5.650 -29.743 1.00 . A A .  48 PRO C    1 1 
       19 30972 1 1  48 PRO CA   C   5.745  -5.559 -28.295 1.00 . A A .  48 PRO CA   1 1 
       19 30973 1 1  48 PRO CB   C   6.883  -6.550 -28.040 1.00 . A A .  48 PRO CB   1 1 
       19 30974 1 1  48 PRO CD   C   5.040  -7.255 -26.691 1.00 . A A .  48 PRO CD   1 1 
       19 30975 1 1  48 PRO CG   C   6.215  -7.759 -27.483 1.00 . A A .  48 PRO CG   1 1 
       19 30976 1 1  48 PRO HA   H   6.087  -4.555 -28.092 1.00 . A A .  48 PRO HA   1 1 
       19 30977 1 1  48 PRO HB2  H   7.388  -6.770 -28.970 1.00 . A A .  48 PRO HB2  1 1 
       19 30978 1 1  48 PRO HB3  H   7.583  -6.126 -27.336 1.00 . A A .  48 PRO HB3  1 1 
       19 30979 1 1  48 PRO HD2  H   4.214  -7.948 -26.758 1.00 . A A .  48 PRO HD2  1 1 
       19 30980 1 1  48 PRO HD3  H   5.320  -7.098 -25.659 1.00 . A A .  48 PRO HD3  1 1 
       19 30981 1 1  48 PRO HG2  H   5.879  -8.397 -28.286 1.00 . A A .  48 PRO HG2  1 1 
       19 30982 1 1  48 PRO HG3  H   6.899  -8.292 -26.839 1.00 . A A .  48 PRO HG3  1 1 
       19 30983 1 1  48 PRO N    N   4.710  -5.978 -27.345 1.00 . A A .  48 PRO N    1 1 
       19 30984 1 1  48 PRO O    O   5.110  -6.744 -30.285 1.00 . A A .  48 PRO O    1 1 
       19 30985 1 1  49 ARG C    C   4.933  -3.096 -32.380 1.00 . A A .  49 ARG C    1 1 
       19 30986 1 1  49 ARG CA   C   4.606  -4.446 -31.749 1.00 . A A .  49 ARG CA   1 1 
       19 30987 1 1  49 ARG CB   C   3.100  -4.704 -31.825 1.00 . A A .  49 ARG CB   1 1 
       19 30988 1 1  49 ARG CD   C   1.823  -2.618 -32.402 1.00 . A A .  49 ARG CD   1 1 
       19 30989 1 1  49 ARG CG   C   2.257  -3.558 -31.289 1.00 . A A .  49 ARG CG   1 1 
       19 30990 1 1  49 ARG CZ   C   0.135  -2.559 -34.189 1.00 . A A .  49 ARG CZ   1 1 
       19 30991 1 1  49 ARG H    H   5.206  -3.657 -29.879 1.00 . A A .  49 ARG H    1 1 
       19 30992 1 1  49 ARG HA   H   5.123  -5.220 -32.295 1.00 . A A .  49 ARG HA   1 1 
       19 30993 1 1  49 ARG HB2  H   2.826  -4.870 -32.857 1.00 . A A .  49 ARG HB2  1 1 
       19 30994 1 1  49 ARG HB3  H   2.870  -5.590 -31.253 1.00 . A A .  49 ARG HB3  1 1 
       19 30995 1 1  49 ARG HD2  H   1.655  -1.637 -31.982 1.00 . A A .  49 ARG HD2  1 1 
       19 30996 1 1  49 ARG HD3  H   2.611  -2.565 -33.138 1.00 . A A .  49 ARG HD3  1 1 
       19 30997 1 1  49 ARG HE   H   0.092  -3.790 -32.621 1.00 . A A .  49 ARG HE   1 1 
       19 30998 1 1  49 ARG HG2  H   1.377  -3.963 -30.811 1.00 . A A .  49 ARG HG2  1 1 
       19 30999 1 1  49 ARG HG3  H   2.838  -3.004 -30.567 1.00 . A A .  49 ARG HG3  1 1 
       19 31000 1 1  49 ARG HH11 H   1.643  -1.232 -34.400 1.00 . A A .  49 ARG HH11 1 1 
       19 31001 1 1  49 ARG HH12 H   0.447  -1.200 -35.653 1.00 . A A .  49 ARG HH12 1 1 
       19 31002 1 1  49 ARG HH21 H  -1.336  -2.638 -35.574 1.00 . A A .  49 ARG HH21 1 1 
       19 31003 1 1  49 ARG HH22 H  -1.490  -3.759 -34.264 1.00 . A A .  49 ARG HH22 1 1 
       19 31004 1 1  49 ARG N    N   5.058  -4.495 -30.364 1.00 . A A .  49 ARG N    1 1 
       19 31005 1 1  49 ARG NE   N   0.596  -3.070 -33.053 1.00 . A A .  49 ARG NE   1 1 
       19 31006 1 1  49 ARG NH1  N   0.795  -1.583 -34.797 1.00 . A A .  49 ARG NH1  1 1 
       19 31007 1 1  49 ARG NH2  N  -0.989  -3.023 -34.719 1.00 . A A .  49 ARG NH2  1 1 
       19 31008 1 1  49 ARG O    O   5.230  -3.012 -33.572 1.00 . A A .  49 ARG O    1 1 
       19 31009 1 1  50 ASP C    C   6.476  -0.179 -31.459 1.00 . A A .  50 ASP C    1 1 
       19 31010 1 1  50 ASP CA   C   5.169  -0.696 -32.051 1.00 . A A .  50 ASP CA   1 1 
       19 31011 1 1  50 ASP CB   C   4.023   0.254 -31.697 1.00 . A A .  50 ASP CB   1 1 
       19 31012 1 1  50 ASP CG   C   3.528   1.037 -32.896 1.00 . A A .  50 ASP CG   1 1 
       19 31013 1 1  50 ASP H    H   4.635  -2.173 -30.632 1.00 . A A .  50 ASP H    1 1 
       19 31014 1 1  50 ASP HA   H   5.268  -0.740 -33.125 1.00 . A A .  50 ASP HA   1 1 
       19 31015 1 1  50 ASP HB2  H   3.199  -0.320 -31.300 1.00 . A A .  50 ASP HB2  1 1 
       19 31016 1 1  50 ASP HB3  H   4.364   0.953 -30.947 1.00 . A A .  50 ASP HB3  1 1 
       19 31017 1 1  50 ASP N    N   4.878  -2.042 -31.573 1.00 . A A .  50 ASP N    1 1 
       19 31018 1 1  50 ASP O    O   6.773   1.013 -31.529 1.00 . A A .  50 ASP O    1 1 
       19 31019 1 1  50 ASP OD1  O   2.872   0.432 -33.771 1.00 . A A .  50 ASP OD1  1 1 
       19 31020 1 1  50 ASP OD2  O   3.795   2.255 -32.961 1.00 . A A .  50 ASP OD2  1 1 
       19 31021 1 1  51 SER C    C   8.307   0.088 -28.989 1.00 . A A .  51 SER C    1 1 
       19 31022 1 1  51 SER CA   C   8.527  -0.720 -30.264 1.00 . A A .  51 SER CA   1 1 
       19 31023 1 1  51 SER CB   C   9.377   0.083 -31.250 1.00 . A A .  51 SER CB   1 1 
       19 31024 1 1  51 SER H    H   6.962  -2.021 -30.849 1.00 . A A .  51 SER H    1 1 
       19 31025 1 1  51 SER HA   H   9.047  -1.632 -30.013 1.00 . A A .  51 SER HA   1 1 
       19 31026 1 1  51 SER HB2  H   9.193  -0.272 -32.252 1.00 . A A .  51 SER HB2  1 1 
       19 31027 1 1  51 SER HB3  H   9.110   1.128 -31.183 1.00 . A A .  51 SER HB3  1 1 
       19 31028 1 1  51 SER HG   H  11.210  -0.415 -31.730 1.00 . A A .  51 SER HG   1 1 
       19 31029 1 1  51 SER N    N   7.253  -1.085 -30.873 1.00 . A A .  51 SER N    1 1 
       19 31030 1 1  51 SER O    O   8.670   1.262 -28.914 1.00 . A A .  51 SER O    1 1 
       19 31031 1 1  51 SER OG   O  10.758  -0.056 -30.963 1.00 . A A .  51 SER OG   1 1 
       19 31032 1 1  52 LEU C    C   6.432   1.240 -26.888 1.00 . A A .  52 LEU C    1 1 
       19 31033 1 1  52 LEU CA   C   7.440   0.109 -26.714 1.00 . A A .  52 LEU CA   1 1 
       19 31034 1 1  52 LEU CB   C   8.738   0.655 -26.115 1.00 . A A .  52 LEU CB   1 1 
       19 31035 1 1  52 LEU CD1  C   9.579  -1.570 -25.327 1.00 . A A .  52 LEU CD1  1 1 
       19 31036 1 1  52 LEU CD2  C  10.586   0.535 -24.426 1.00 . A A .  52 LEU CD2  1 1 
       19 31037 1 1  52 LEU CG   C   9.312  -0.126 -24.933 1.00 . A A .  52 LEU CG   1 1 
       19 31038 1 1  52 LEU H    H   7.443  -1.484 -28.107 1.00 . A A .  52 LEU H    1 1 
       19 31039 1 1  52 LEU HA   H   7.025  -0.627 -26.042 1.00 . A A .  52 LEU HA   1 1 
       19 31040 1 1  52 LEU HB2  H   9.482   0.668 -26.896 1.00 . A A .  52 LEU HB2  1 1 
       19 31041 1 1  52 LEU HB3  H   8.548   1.666 -25.784 1.00 . A A .  52 LEU HB3  1 1 
       19 31042 1 1  52 LEU HD11 H  10.619  -1.804 -25.154 1.00 . A A .  52 LEU HD11 1 1 
       19 31043 1 1  52 LEU HD12 H   9.349  -1.707 -26.373 1.00 . A A .  52 LEU HD12 1 1 
       19 31044 1 1  52 LEU HD13 H   8.959  -2.226 -24.734 1.00 . A A .  52 LEU HD13 1 1 
       19 31045 1 1  52 LEU HD21 H  10.341   1.477 -23.959 1.00 . A A .  52 LEU HD21 1 1 
       19 31046 1 1  52 LEU HD22 H  11.256   0.706 -25.255 1.00 . A A .  52 LEU HD22 1 1 
       19 31047 1 1  52 LEU HD23 H  11.064  -0.112 -23.704 1.00 . A A .  52 LEU HD23 1 1 
       19 31048 1 1  52 LEU HG   H   8.591  -0.129 -24.127 1.00 . A A .  52 LEU HG   1 1 
       19 31049 1 1  52 LEU N    N   7.710  -0.549 -27.988 1.00 . A A .  52 LEU N    1 1 
       19 31050 1 1  52 LEU O    O   6.799   2.415 -26.928 1.00 . A A .  52 LEU O    1 1 
       19 31051 1 1  53 THR C    C   3.473   2.236 -25.818 1.00 . A A .  53 THR C    1 1 
       19 31052 1 1  53 THR CA   C   4.094   1.862 -27.159 1.00 . A A .  53 THR CA   1 1 
       19 31053 1 1  53 THR CB   C   2.989   1.340 -28.096 1.00 . A A .  53 THR CB   1 1 
       19 31054 1 1  53 THR CG2  C   2.500   2.442 -29.023 1.00 . A A .  53 THR CG2  1 1 
       19 31055 1 1  53 THR H    H   4.926  -0.073 -26.952 1.00 . A A .  53 THR H    1 1 
       19 31056 1 1  53 THR HA   H   4.526   2.746 -27.604 1.00 . A A .  53 THR HA   1 1 
       19 31057 1 1  53 THR HB   H   2.157   1.001 -27.494 1.00 . A A .  53 THR HB   1 1 
       19 31058 1 1  53 THR HG1  H   2.926  -0.528 -28.725 1.00 . A A .  53 THR HG1  1 1 
       19 31059 1 1  53 THR HG21 H   3.337   3.051 -29.330 1.00 . A A .  53 THR HG21 1 1 
       19 31060 1 1  53 THR HG22 H   1.779   3.057 -28.503 1.00 . A A .  53 THR HG22 1 1 
       19 31061 1 1  53 THR HG23 H   2.037   2.002 -29.893 1.00 . A A .  53 THR HG23 1 1 
       19 31062 1 1  53 THR N    N   5.156   0.878 -26.990 1.00 . A A .  53 THR N    1 1 
       19 31063 1 1  53 THR O    O   2.253   2.364 -25.701 1.00 . A A .  53 THR O    1 1 
       19 31064 1 1  53 THR OG1  O   3.482   0.241 -28.871 1.00 . A A .  53 THR OG1  1 1 
       19 31065 1 1  54 LEU C    C   2.960   4.007 -23.524 1.00 . A A .  54 LEU C    1 1 
       19 31066 1 1  54 LEU CA   C   3.852   2.770 -23.473 1.00 . A A .  54 LEU CA   1 1 
       19 31067 1 1  54 LEU CB   C   5.042   3.023 -22.547 1.00 . A A .  54 LEU CB   1 1 
       19 31068 1 1  54 LEU CD1  C   7.502   2.542 -22.593 1.00 . A A .  54 LEU CD1  1 1 
       19 31069 1 1  54 LEU CD2  C   5.970   1.083 -21.259 1.00 . A A .  54 LEU CD2  1 1 
       19 31070 1 1  54 LEU CG   C   6.111   1.931 -22.514 1.00 . A A .  54 LEU CG   1 1 
       19 31071 1 1  54 LEU H    H   5.278   2.294 -24.962 1.00 . A A .  54 LEU H    1 1 
       19 31072 1 1  54 LEU HA   H   3.276   1.942 -23.089 1.00 . A A .  54 LEU HA   1 1 
       19 31073 1 1  54 LEU HB2  H   5.516   3.940 -22.860 1.00 . A A .  54 LEU HB2  1 1 
       19 31074 1 1  54 LEU HB3  H   4.659   3.142 -21.543 1.00 . A A .  54 LEU HB3  1 1 
       19 31075 1 1  54 LEU HD11 H   7.685   3.135 -21.710 1.00 . A A .  54 LEU HD11 1 1 
       19 31076 1 1  54 LEU HD12 H   7.570   3.170 -23.469 1.00 . A A .  54 LEU HD12 1 1 
       19 31077 1 1  54 LEU HD13 H   8.238   1.754 -22.658 1.00 . A A .  54 LEU HD13 1 1 
       19 31078 1 1  54 LEU HD21 H   6.269   0.068 -21.474 1.00 . A A .  54 LEU HD21 1 1 
       19 31079 1 1  54 LEU HD22 H   4.941   1.094 -20.932 1.00 . A A .  54 LEU HD22 1 1 
       19 31080 1 1  54 LEU HD23 H   6.600   1.486 -20.479 1.00 . A A .  54 LEU HD23 1 1 
       19 31081 1 1  54 LEU HG   H   5.983   1.284 -23.372 1.00 . A A .  54 LEU HG   1 1 
       19 31082 1 1  54 LEU N    N   4.318   2.410 -24.808 1.00 . A A .  54 LEU N    1 1 
       19 31083 1 1  54 LEU O    O   3.375   5.065 -23.998 1.00 . A A .  54 LEU O    1 1 
       19 31084 1 1  55 SER C    C   0.701   5.606 -21.634 1.00 . A A .  55 SER C    1 1 
       19 31085 1 1  55 SER CA   C   0.783   4.972 -23.020 1.00 . A A .  55 SER CA   1 1 
       19 31086 1 1  55 SER CB   C  -0.601   4.486 -23.454 1.00 . A A .  55 SER CB   1 1 
       19 31087 1 1  55 SER H    H   1.462   2.998 -22.666 1.00 . A A .  55 SER H    1 1 
       19 31088 1 1  55 SER HA   H   1.131   5.715 -23.722 1.00 . A A .  55 SER HA   1 1 
       19 31089 1 1  55 SER HB2  H  -0.571   3.419 -23.613 1.00 . A A .  55 SER HB2  1 1 
       19 31090 1 1  55 SER HB3  H  -1.319   4.715 -22.680 1.00 . A A .  55 SER HB3  1 1 
       19 31091 1 1  55 SER HG   H  -1.959   5.029 -24.757 1.00 . A A .  55 SER HG   1 1 
       19 31092 1 1  55 SER N    N   1.734   3.867 -23.030 1.00 . A A .  55 SER N    1 1 
       19 31093 1 1  55 SER O    O   0.376   4.938 -20.653 1.00 . A A .  55 SER O    1 1 
       19 31094 1 1  55 SER OG   O  -1.009   5.116 -24.657 1.00 . A A .  55 SER OG   1 1 
       19 31095 1 1  56 ALA C    C  -0.135   8.690 -20.314 1.00 . A A .  56 ALA C    1 1 
       19 31096 1 1  56 ALA CA   C   0.955   7.624 -20.299 1.00 . A A .  56 ALA CA   1 1 
       19 31097 1 1  56 ALA CB   C   2.309   8.254 -20.007 1.00 . A A .  56 ALA CB   1 1 
       19 31098 1 1  56 ALA H    H   1.249   7.377 -22.380 1.00 . A A .  56 ALA H    1 1 
       19 31099 1 1  56 ALA HA   H   0.739   6.914 -19.514 1.00 . A A .  56 ALA HA   1 1 
       19 31100 1 1  56 ALA HB1  H   2.550   8.119 -18.963 1.00 . A A .  56 ALA HB1  1 1 
       19 31101 1 1  56 ALA HB2  H   3.065   7.781 -20.616 1.00 . A A .  56 ALA HB2  1 1 
       19 31102 1 1  56 ALA HB3  H   2.271   9.309 -20.234 1.00 . A A .  56 ALA HB3  1 1 
       19 31103 1 1  56 ALA N    N   0.997   6.899 -21.563 1.00 . A A .  56 ALA N    1 1 
       19 31104 1 1  56 ALA O    O  -0.160   9.554 -21.191 1.00 . A A .  56 ALA O    1 1 
       19 31105 1 1  57 ALA C    C  -2.554   9.782 -17.789 1.00 . A A .  57 ALA C    1 1 
       19 31106 1 1  57 ALA CA   C  -2.126   9.585 -19.239 1.00 . A A .  57 ALA CA   1 1 
       19 31107 1 1  57 ALA CB   C  -3.308   9.129 -20.082 1.00 . A A .  57 ALA CB   1 1 
       19 31108 1 1  57 ALA H    H  -0.962   7.913 -18.669 1.00 . A A .  57 ALA H    1 1 
       19 31109 1 1  57 ALA HA   H  -1.777  10.528 -19.633 1.00 . A A .  57 ALA HA   1 1 
       19 31110 1 1  57 ALA HB1  H  -3.160   8.103 -20.384 1.00 . A A .  57 ALA HB1  1 1 
       19 31111 1 1  57 ALA HB2  H  -4.215   9.207 -19.502 1.00 . A A .  57 ALA HB2  1 1 
       19 31112 1 1  57 ALA HB3  H  -3.387   9.754 -20.959 1.00 . A A .  57 ALA HB3  1 1 
       19 31113 1 1  57 ALA N    N  -1.035   8.624 -19.339 1.00 . A A .  57 ALA N    1 1 
       19 31114 1 1  57 ALA O    O  -2.557   8.839 -16.999 1.00 . A A .  57 ALA O    1 1 
       19 31115 1 1  58 ASN C    C  -4.802  11.776 -16.069 1.00 . A A .  58 ASN C    1 1 
       19 31116 1 1  58 ASN CA   C  -3.341  11.336 -16.089 1.00 . A A .  58 ASN CA   1 1 
       19 31117 1 1  58 ASN CB   C  -2.457  12.438 -15.501 1.00 . A A .  58 ASN CB   1 1 
       19 31118 1 1  58 ASN CG   C  -3.085  13.098 -14.288 1.00 . A A .  58 ASN CG   1 1 
       19 31119 1 1  58 ASN H    H  -2.890  11.726 -18.120 1.00 . A A .  58 ASN H    1 1 
       19 31120 1 1  58 ASN HA   H  -3.237  10.445 -15.489 1.00 . A A .  58 ASN HA   1 1 
       19 31121 1 1  58 ASN HB2  H  -1.510  12.011 -15.204 1.00 . A A .  58 ASN HB2  1 1 
       19 31122 1 1  58 ASN HB3  H  -2.287  13.195 -16.252 1.00 . A A .  58 ASN HB3  1 1 
       19 31123 1 1  58 ASN HD21 H  -3.180  14.827 -13.313 1.00 . A A .  58 ASN HD21 1 1 
       19 31124 1 1  58 ASN HD22 H  -2.188  14.817 -14.728 1.00 . A A .  58 ASN HD22 1 1 
       19 31125 1 1  58 ASN N    N  -2.913  11.015 -17.445 1.00 . A A .  58 ASN N    1 1 
       19 31126 1 1  58 ASN ND2  N  -2.788  14.377 -14.090 1.00 . A A .  58 ASN ND2  1 1 
       19 31127 1 1  58 ASN O    O  -5.131  12.890 -16.476 1.00 . A A .  58 ASN O    1 1 
       19 31128 1 1  58 ASN OD1  O  -3.830  12.465 -13.539 1.00 . A A .  58 ASN OD1  1 1 
       19 31129 1 1  59 SER C    C  -7.631  11.626 -16.882 1.00 . A A .  59 SER C    1 1 
       19 31130 1 1  59 SER CA   C  -7.099  11.188 -15.521 1.00 . A A .  59 SER CA   1 1 
       19 31131 1 1  59 SER CB   C  -7.366  12.278 -14.482 1.00 . A A .  59 SER CB   1 1 
       19 31132 1 1  59 SER H    H  -5.349  10.021 -15.283 1.00 . A A .  59 SER H    1 1 
       19 31133 1 1  59 SER HA   H  -7.610  10.284 -15.222 1.00 . A A .  59 SER HA   1 1 
       19 31134 1 1  59 SER HB2  H  -6.622  13.054 -14.579 1.00 . A A .  59 SER HB2  1 1 
       19 31135 1 1  59 SER HB3  H  -8.347  12.697 -14.647 1.00 . A A .  59 SER HB3  1 1 
       19 31136 1 1  59 SER HG   H  -6.580  12.158 -12.691 1.00 . A A .  59 SER HG   1 1 
       19 31137 1 1  59 SER N    N  -5.673  10.893 -15.592 1.00 . A A .  59 SER N    1 1 
       19 31138 1 1  59 SER O    O  -8.556  12.433 -16.968 1.00 . A A .  59 SER O    1 1 
       19 31139 1 1  59 SER OG   O  -7.309  11.753 -13.167 1.00 . A A .  59 SER OG   1 1 
       19 31140 1 1  60 GLU C    C  -7.976  10.192 -20.032 1.00 . A A .  60 GLU C    1 1 
       19 31141 1 1  60 GLU CA   C  -7.452  11.425 -19.301 1.00 . A A .  60 GLU CA   1 1 
       19 31142 1 1  60 GLU CB   C  -6.283  12.033 -20.078 1.00 . A A .  60 GLU CB   1 1 
       19 31143 1 1  60 GLU CD   C  -7.090  14.321 -20.781 1.00 . A A .  60 GLU CD   1 1 
       19 31144 1 1  60 GLU CG   C  -6.145  13.535 -19.893 1.00 . A A .  60 GLU CG   1 1 
       19 31145 1 1  60 GLU H    H  -6.307  10.451 -17.811 1.00 . A A .  60 GLU H    1 1 
       19 31146 1 1  60 GLU HA   H  -8.246  12.153 -19.235 1.00 . A A .  60 GLU HA   1 1 
       19 31147 1 1  60 GLU HB2  H  -5.366  11.565 -19.751 1.00 . A A .  60 GLU HB2  1 1 
       19 31148 1 1  60 GLU HB3  H  -6.423  11.833 -21.130 1.00 . A A .  60 GLU HB3  1 1 
       19 31149 1 1  60 GLU HG2  H  -6.357  13.779 -18.863 1.00 . A A .  60 GLU HG2  1 1 
       19 31150 1 1  60 GLU HG3  H  -5.131  13.822 -20.128 1.00 . A A .  60 GLU HG3  1 1 
       19 31151 1 1  60 GLU N    N  -7.039  11.088 -17.944 1.00 . A A .  60 GLU N    1 1 
       19 31152 1 1  60 GLU O    O  -8.811  10.297 -20.930 1.00 . A A .  60 GLU O    1 1 
       19 31153 1 1  60 GLU OE1  O  -8.078  14.872 -20.253 1.00 . A A .  60 GLU OE1  1 1 
       19 31154 1 1  60 GLU OE2  O  -6.841  14.385 -22.003 1.00 . A A .  60 GLU OE2  1 1 
       19 31155 1 1  61 ASP C    C  -9.108   7.187 -19.536 1.00 . A A .  61 ASP C    1 1 
       19 31156 1 1  61 ASP CA   C  -7.896   7.770 -20.257 1.00 . A A .  61 ASP CA   1 1 
       19 31157 1 1  61 ASP CB   C  -6.746   6.762 -20.242 1.00 . A A .  61 ASP CB   1 1 
       19 31158 1 1  61 ASP CG   C  -7.064   5.509 -21.035 1.00 . A A .  61 ASP CG   1 1 
       19 31159 1 1  61 ASP H    H  -6.816   9.004 -18.918 1.00 . A A .  61 ASP H    1 1 
       19 31160 1 1  61 ASP HA   H  -8.168   7.978 -21.280 1.00 . A A .  61 ASP HA   1 1 
       19 31161 1 1  61 ASP HB2  H  -5.867   7.222 -20.670 1.00 . A A .  61 ASP HB2  1 1 
       19 31162 1 1  61 ASP HB3  H  -6.538   6.477 -19.221 1.00 . A A .  61 ASP HB3  1 1 
       19 31163 1 1  61 ASP N    N  -7.479   9.024 -19.640 1.00 . A A .  61 ASP N    1 1 
       19 31164 1 1  61 ASP O    O  -8.997   6.696 -18.413 1.00 . A A .  61 ASP O    1 1 
       19 31165 1 1  61 ASP OD1  O  -6.462   5.320 -22.113 1.00 . A A .  61 ASP OD1  1 1 
       19 31166 1 1  61 ASP OD2  O  -7.913   4.717 -20.577 1.00 . A A .  61 ASP OD2  1 1 
       19 31167 1 1  62 GLU C    C -12.422   6.182 -20.696 1.00 . A A .  62 GLU C    1 1 
       19 31168 1 1  62 GLU CA   C -11.497   6.726 -19.610 1.00 . A A .  62 GLU CA   1 1 
       19 31169 1 1  62 GLU CB   C -12.213   7.819 -18.815 1.00 . A A .  62 GLU CB   1 1 
       19 31170 1 1  62 GLU CD   C -12.392   8.870 -16.525 1.00 . A A .  62 GLU CD   1 1 
       19 31171 1 1  62 GLU CG   C -12.194   7.590 -17.313 1.00 . A A .  62 GLU CG   1 1 
       19 31172 1 1  62 GLU H    H -10.289   7.650 -21.083 1.00 . A A .  62 GLU H    1 1 
       19 31173 1 1  62 GLU HA   H -11.234   5.920 -18.942 1.00 . A A .  62 GLU HA   1 1 
       19 31174 1 1  62 GLU HB2  H -11.738   8.767 -19.020 1.00 . A A .  62 GLU HB2  1 1 
       19 31175 1 1  62 GLU HB3  H -13.243   7.865 -19.137 1.00 . A A .  62 GLU HB3  1 1 
       19 31176 1 1  62 GLU HG2  H -12.986   6.902 -17.056 1.00 . A A .  62 GLU HG2  1 1 
       19 31177 1 1  62 GLU HG3  H -11.242   7.159 -17.039 1.00 . A A .  62 GLU HG3  1 1 
       19 31178 1 1  62 GLU N    N -10.264   7.246 -20.190 1.00 . A A .  62 GLU N    1 1 
       19 31179 1 1  62 GLU O    O -13.627   6.046 -20.489 1.00 . A A .  62 GLU O    1 1 
       19 31180 1 1  62 GLU OE1  O -11.749   9.884 -16.871 1.00 . A A .  62 GLU OE1  1 1 
       19 31181 1 1  62 GLU OE2  O -13.188   8.859 -15.563 1.00 . A A .  62 GLU OE2  1 1 
       19 31182 1 1  63 GLY C    C -13.186   3.968 -22.668 1.00 . A A .  63 GLY C    1 1 
       19 31183 1 1  63 GLY CA   C -12.634   5.350 -22.956 1.00 . A A .  63 GLY CA   1 1 
       19 31184 1 1  63 GLY H    H -10.882   6.004 -21.963 1.00 . A A .  63 GLY H    1 1 
       19 31185 1 1  63 GLY HA2  H -13.457   6.022 -23.148 1.00 . A A .  63 GLY HA2  1 1 
       19 31186 1 1  63 GLY HA3  H -12.010   5.300 -23.837 1.00 . A A .  63 GLY HA3  1 1 
       19 31187 1 1  63 GLY N    N -11.847   5.874 -21.855 1.00 . A A .  63 GLY N    1 1 
       19 31188 1 1  63 GLY O    O -14.222   3.830 -22.019 1.00 . A A .  63 GLY O    1 1 
       19 31189 1 1  64 GLN C    C -11.787   0.722 -22.376 1.00 . A A .  64 GLN C    1 1 
       19 31190 1 1  64 GLN CA   C -12.922   1.565 -22.947 1.00 . A A .  64 GLN CA   1 1 
       19 31191 1 1  64 GLN CB   C -13.412   0.958 -24.263 1.00 . A A .  64 GLN CB   1 1 
       19 31192 1 1  64 GLN CD   C -15.779   0.294 -23.684 1.00 . A A .  64 GLN CD   1 1 
       19 31193 1 1  64 GLN CG   C -14.891   1.188 -24.526 1.00 . A A .  64 GLN CG   1 1 
       19 31194 1 1  64 GLN H    H -11.675   3.118 -23.664 1.00 . A A .  64 GLN H    1 1 
       19 31195 1 1  64 GLN HA   H -13.737   1.575 -22.240 1.00 . A A .  64 GLN HA   1 1 
       19 31196 1 1  64 GLN HB2  H -12.852   1.393 -25.077 1.00 . A A .  64 GLN HB2  1 1 
       19 31197 1 1  64 GLN HB3  H -13.234  -0.107 -24.243 1.00 . A A .  64 GLN HB3  1 1 
       19 31198 1 1  64 GLN HE21 H -17.678  -0.231 -23.415 1.00 . A A .  64 GLN HE21 1 1 
       19 31199 1 1  64 GLN HE22 H -17.390   0.936 -24.656 1.00 . A A .  64 GLN HE22 1 1 
       19 31200 1 1  64 GLN HG2  H -15.128   2.218 -24.301 1.00 . A A .  64 GLN HG2  1 1 
       19 31201 1 1  64 GLN HG3  H -15.093   0.993 -25.569 1.00 . A A .  64 GLN HG3  1 1 
       19 31202 1 1  64 GLN N    N -12.493   2.943 -23.155 1.00 . A A .  64 GLN N    1 1 
       19 31203 1 1  64 GLN NE2  N -17.081   0.338 -23.943 1.00 . A A .  64 GLN NE2  1 1 
       19 31204 1 1  64 GLN O    O -10.697   0.663 -22.946 1.00 . A A .  64 GLN O    1 1 
       19 31205 1 1  64 GLN OE1  O -15.301  -0.429 -22.809 1.00 . A A .  64 GLN OE1  1 1 
       19 31206 1 1  65 ILE C    C -11.694  -1.995 -19.960 1.00 . A A .  65 ILE C    1 1 
       19 31207 1 1  65 ILE CA   C -11.051  -0.770 -20.601 1.00 . A A .  65 ILE CA   1 1 
       19 31208 1 1  65 ILE CB   C -10.271   0.009 -19.525 1.00 . A A .  65 ILE CB   1 1 
       19 31209 1 1  65 ILE CD1  C  -7.951  -0.225 -18.506 1.00 . A A .  65 ILE CD1  1 1 
       19 31210 1 1  65 ILE CG1  C  -9.260  -0.907 -18.833 1.00 . A A .  65 ILE CG1  1 1 
       19 31211 1 1  65 ILE CG2  C -11.230   0.612 -18.509 1.00 . A A .  65 ILE CG2  1 1 
       19 31212 1 1  65 ILE H    H -12.938   0.157 -20.842 1.00 . A A .  65 ILE H    1 1 
       19 31213 1 1  65 ILE HA   H -10.351  -1.098 -21.357 1.00 . A A .  65 ILE HA   1 1 
       19 31214 1 1  65 ILE HB   H  -9.743   0.816 -20.008 1.00 . A A .  65 ILE HB   1 1 
       19 31215 1 1  65 ILE HD11 H  -7.410  -0.813 -17.778 1.00 . A A .  65 ILE HD11 1 1 
       19 31216 1 1  65 ILE HD12 H  -7.359  -0.132 -19.404 1.00 . A A .  65 ILE HD12 1 1 
       19 31217 1 1  65 ILE HD13 H  -8.147   0.756 -18.100 1.00 . A A .  65 ILE HD13 1 1 
       19 31218 1 1  65 ILE HG12 H  -9.685  -1.269 -17.909 1.00 . A A .  65 ILE HG12 1 1 
       19 31219 1 1  65 ILE HG13 H  -9.046  -1.747 -19.478 1.00 . A A .  65 ILE HG13 1 1 
       19 31220 1 1  65 ILE HG21 H -10.687   1.270 -17.848 1.00 . A A .  65 ILE HG21 1 1 
       19 31221 1 1  65 ILE HG22 H -11.995   1.173 -19.025 1.00 . A A .  65 ILE HG22 1 1 
       19 31222 1 1  65 ILE HG23 H -11.689  -0.178 -17.934 1.00 . A A .  65 ILE HG23 1 1 
       19 31223 1 1  65 ILE N    N -12.050   0.070 -21.248 1.00 . A A .  65 ILE N    1 1 
       19 31224 1 1  65 ILE O    O -12.798  -1.918 -19.420 1.00 . A A .  65 ILE O    1 1 
       19 31225 1 1  66 ARG C    C -10.446  -5.017 -18.554 1.00 . A A .  66 ARG C    1 1 
       19 31226 1 1  66 ARG CA   C -11.499  -4.366 -19.447 1.00 . A A .  66 ARG CA   1 1 
       19 31227 1 1  66 ARG CB   C -11.913  -5.335 -20.555 1.00 . A A .  66 ARG CB   1 1 
       19 31228 1 1  66 ARG CD   C -14.083  -6.215 -19.643 1.00 . A A .  66 ARG CD   1 1 
       19 31229 1 1  66 ARG CG   C -13.417  -5.423 -20.757 1.00 . A A .  66 ARG CG   1 1 
       19 31230 1 1  66 ARG CZ   C -16.367  -6.854 -18.997 1.00 . A A .  66 ARG CZ   1 1 
       19 31231 1 1  66 ARG H    H -10.122  -3.122 -20.465 1.00 . A A .  66 ARG H    1 1 
       19 31232 1 1  66 ARG HA   H -12.364  -4.127 -18.847 1.00 . A A .  66 ARG HA   1 1 
       19 31233 1 1  66 ARG HB2  H -11.466  -5.014 -21.485 1.00 . A A .  66 ARG HB2  1 1 
       19 31234 1 1  66 ARG HB3  H -11.546  -6.321 -20.311 1.00 . A A .  66 ARG HB3  1 1 
       19 31235 1 1  66 ARG HD2  H -13.569  -7.158 -19.532 1.00 . A A .  66 ARG HD2  1 1 
       19 31236 1 1  66 ARG HD3  H -14.004  -5.653 -18.724 1.00 . A A .  66 ARG HD3  1 1 
       19 31237 1 1  66 ARG HE   H -15.802  -6.356 -20.844 1.00 . A A .  66 ARG HE   1 1 
       19 31238 1 1  66 ARG HG2  H -13.828  -4.425 -20.770 1.00 . A A .  66 ARG HG2  1 1 
       19 31239 1 1  66 ARG HG3  H -13.616  -5.909 -21.701 1.00 . A A .  66 ARG HG3  1 1 
       19 31240 1 1  66 ARG HH11 H -15.025  -6.858 -17.488 1.00 . A A .  66 ARG HH11 1 1 
       19 31241 1 1  66 ARG HH12 H -16.639  -7.307 -17.046 1.00 . A A .  66 ARG HH12 1 1 
       19 31242 1 1  66 ARG HH21 H -18.291  -7.357 -18.633 1.00 . A A .  66 ARG HH21 1 1 
       19 31243 1 1  66 ARG HH22 H -17.931  -6.945 -20.275 1.00 . A A .  66 ARG HH22 1 1 
       19 31244 1 1  66 ARG N    N -10.996  -3.124 -20.022 1.00 . A A .  66 ARG N    1 1 
       19 31245 1 1  66 ARG NE   N -15.493  -6.473 -19.922 1.00 . A A .  66 ARG NE   1 1 
       19 31246 1 1  66 ARG NH1  N -15.978  -7.021 -17.741 1.00 . A A .  66 ARG NH1  1 1 
       19 31247 1 1  66 ARG NH2  N -17.634  -7.069 -19.329 1.00 . A A .  66 ARG NH2  1 1 
       19 31248 1 1  66 ARG O    O  -9.246  -4.885 -18.794 1.00 . A A .  66 ARG O    1 1 
       19 31249 1 1  67 TYR C    C  -9.647  -7.786 -17.090 1.00 . A A .  67 TYR C    1 1 
       19 31250 1 1  67 TYR CA   C -10.003  -6.388 -16.593 1.00 . A A .  67 TYR CA   1 1 
       19 31251 1 1  67 TYR CB   C -10.641  -6.475 -15.206 1.00 . A A .  67 TYR CB   1 1 
       19 31252 1 1  67 TYR CD1  C  -9.869  -4.286 -14.213 1.00 . A A .  67 TYR CD1  1 1 
       19 31253 1 1  67 TYR CD2  C -12.213  -4.693 -14.351 1.00 . A A .  67 TYR CD2  1 1 
       19 31254 1 1  67 TYR CE1  C -10.112  -3.053 -13.639 1.00 . A A .  67 TYR CE1  1 1 
       19 31255 1 1  67 TYR CE2  C -12.466  -3.461 -13.779 1.00 . A A .  67 TYR CE2  1 1 
       19 31256 1 1  67 TYR CG   C -10.913  -5.126 -14.579 1.00 . A A .  67 TYR CG   1 1 
       19 31257 1 1  67 TYR CZ   C -11.412  -2.645 -13.425 1.00 . A A .  67 TYR CZ   1 1 
       19 31258 1 1  67 TYR H    H -11.872  -5.788 -17.384 1.00 . A A .  67 TYR H    1 1 
       19 31259 1 1  67 TYR HA   H  -9.099  -5.801 -16.527 1.00 . A A .  67 TYR HA   1 1 
       19 31260 1 1  67 TYR HB2  H -11.581  -7.000 -15.281 1.00 . A A .  67 TYR HB2  1 1 
       19 31261 1 1  67 TYR HB3  H  -9.981  -7.021 -14.547 1.00 . A A .  67 TYR HB3  1 1 
       19 31262 1 1  67 TYR HD1  H  -8.851  -4.608 -14.382 1.00 . A A .  67 TYR HD1  1 1 
       19 31263 1 1  67 TYR HD2  H -13.036  -5.335 -14.630 1.00 . A A .  67 TYR HD2  1 1 
       19 31264 1 1  67 TYR HE1  H  -9.287  -2.413 -13.361 1.00 . A A .  67 TYR HE1  1 1 
       19 31265 1 1  67 TYR HE2  H -13.483  -3.142 -13.611 1.00 . A A .  67 TYR HE2  1 1 
       19 31266 1 1  67 TYR HH   H -12.569  -1.162 -13.026 1.00 . A A .  67 TYR HH   1 1 
       19 31267 1 1  67 TYR N    N -10.905  -5.719 -17.524 1.00 . A A .  67 TYR N    1 1 
       19 31268 1 1  67 TYR O    O -10.525  -8.616 -17.327 1.00 . A A .  67 TYR O    1 1 
       19 31269 1 1  67 TYR OH   O -11.659  -1.418 -12.853 1.00 . A A .  67 TYR OH   1 1 
       19 31270 1 1  68 PHE C    C  -7.168 -10.092 -16.595 1.00 . A A .  68 PHE C    1 1 
       19 31271 1 1  68 PHE CA   C  -7.877  -9.336 -17.714 1.00 . A A .  68 PHE CA   1 1 
       19 31272 1 1  68 PHE CB   C  -6.931  -9.157 -18.903 1.00 . A A .  68 PHE CB   1 1 
       19 31273 1 1  68 PHE CD1  C  -5.326 -11.042 -19.316 1.00 . A A .  68 PHE CD1  1 1 
       19 31274 1 1  68 PHE CD2  C  -7.425 -11.072 -20.447 1.00 . A A .  68 PHE CD2  1 1 
       19 31275 1 1  68 PHE CE1  C  -4.976 -12.231 -19.926 1.00 . A A .  68 PHE CE1  1 1 
       19 31276 1 1  68 PHE CE2  C  -7.081 -12.262 -21.060 1.00 . A A .  68 PHE CE2  1 1 
       19 31277 1 1  68 PHE CG   C  -6.553 -10.450 -19.568 1.00 . A A .  68 PHE CG   1 1 
       19 31278 1 1  68 PHE CZ   C  -5.854 -12.842 -20.800 1.00 . A A .  68 PHE CZ   1 1 
       19 31279 1 1  68 PHE H    H  -7.699  -7.337 -17.040 1.00 . A A .  68 PHE H    1 1 
       19 31280 1 1  68 PHE HA   H  -8.736  -9.907 -18.031 1.00 . A A .  68 PHE HA   1 1 
       19 31281 1 1  68 PHE HB2  H  -7.407  -8.531 -19.642 1.00 . A A .  68 PHE HB2  1 1 
       19 31282 1 1  68 PHE HB3  H  -6.024  -8.680 -18.563 1.00 . A A .  68 PHE HB3  1 1 
       19 31283 1 1  68 PHE HD1  H  -4.638 -10.564 -18.632 1.00 . A A .  68 PHE HD1  1 1 
       19 31284 1 1  68 PHE HD2  H  -8.385 -10.620 -20.652 1.00 . A A .  68 PHE HD2  1 1 
       19 31285 1 1  68 PHE HE1  H  -4.016 -12.681 -19.721 1.00 . A A .  68 PHE HE1  1 1 
       19 31286 1 1  68 PHE HE2  H  -7.769 -12.737 -21.743 1.00 . A A .  68 PHE HE2  1 1 
       19 31287 1 1  68 PHE HZ   H  -5.583 -13.771 -21.278 1.00 . A A .  68 PHE HZ   1 1 
       19 31288 1 1  68 PHE N    N  -8.352  -8.039 -17.245 1.00 . A A .  68 PHE N    1 1 
       19 31289 1 1  68 PHE O    O  -6.464  -9.498 -15.777 1.00 . A A .  68 PHE O    1 1 
       19 31290 1 1  69 LEU C    C  -7.124 -13.710 -15.736 1.00 . A A .  69 LEU C    1 1 
       19 31291 1 1  69 LEU CA   C  -6.738 -12.246 -15.545 1.00 . A A .  69 LEU CA   1 1 
       19 31292 1 1  69 LEU CB   C  -7.150 -11.777 -14.149 1.00 . A A .  69 LEU CB   1 1 
       19 31293 1 1  69 LEU CD1  C  -6.591  -9.970 -12.504 1.00 . A A .  69 LEU CD1  1 1 
       19 31294 1 1  69 LEU CD2  C  -5.429 -12.181 -12.371 1.00 . A A .  69 LEU CD2  1 1 
       19 31295 1 1  69 LEU CG   C  -6.046 -11.145 -13.300 1.00 . A A .  69 LEU CG   1 1 
       19 31296 1 1  69 LEU H    H  -7.930 -11.823 -17.242 1.00 . A A .  69 LEU H    1 1 
       19 31297 1 1  69 LEU HA   H  -5.667 -12.153 -15.646 1.00 . A A .  69 LEU HA   1 1 
       19 31298 1 1  69 LEU HB2  H  -7.936 -11.046 -14.264 1.00 . A A .  69 LEU HB2  1 1 
       19 31299 1 1  69 LEU HB3  H  -7.532 -12.633 -13.612 1.00 . A A .  69 LEU HB3  1 1 
       19 31300 1 1  69 LEU HD11 H  -7.137  -9.311 -13.162 1.00 . A A .  69 LEU HD11 1 1 
       19 31301 1 1  69 LEU HD12 H  -5.771  -9.429 -12.053 1.00 . A A .  69 LEU HD12 1 1 
       19 31302 1 1  69 LEU HD13 H  -7.250 -10.334 -11.730 1.00 . A A .  69 LEU HD13 1 1 
       19 31303 1 1  69 LEU HD21 H  -6.212 -12.775 -11.924 1.00 . A A .  69 LEU HD21 1 1 
       19 31304 1 1  69 LEU HD22 H  -4.869 -11.680 -11.596 1.00 . A A .  69 LEU HD22 1 1 
       19 31305 1 1  69 LEU HD23 H  -4.767 -12.822 -12.936 1.00 . A A .  69 LEU HD23 1 1 
       19 31306 1 1  69 LEU HG   H  -5.267 -10.774 -13.952 1.00 . A A .  69 LEU HG   1 1 
       19 31307 1 1  69 LEU N    N  -7.359 -11.407 -16.564 1.00 . A A .  69 LEU N    1 1 
       19 31308 1 1  69 LEU O    O  -6.278 -14.577 -15.953 1.00 . A A .  69 LEU O    1 1 
       19 31309 1 1  70 PRO C    C  -8.841 -15.849 -17.256 1.00 . A A .  70 PRO C    1 1 
       19 31310 1 1  70 PRO CA   C  -8.962 -15.349 -15.821 1.00 . A A .  70 PRO CA   1 1 
       19 31311 1 1  70 PRO CB   C -10.434 -15.207 -15.426 1.00 . A A .  70 PRO CB   1 1 
       19 31312 1 1  70 PRO CD   C  -9.498 -13.007 -15.401 1.00 . A A .  70 PRO CD   1 1 
       19 31313 1 1  70 PRO CG   C -10.759 -13.776 -15.685 1.00 . A A .  70 PRO CG   1 1 
       19 31314 1 1  70 PRO HA   H  -8.475 -16.048 -15.156 1.00 . A A .  70 PRO HA   1 1 
       19 31315 1 1  70 PRO HB2  H -11.037 -15.866 -16.033 1.00 . A A .  70 PRO HB2  1 1 
       19 31316 1 1  70 PRO HB3  H -10.556 -15.457 -14.383 1.00 . A A .  70 PRO HB3  1 1 
       19 31317 1 1  70 PRO HD2  H  -9.412 -12.164 -16.070 1.00 . A A .  70 PRO HD2  1 1 
       19 31318 1 1  70 PRO HD3  H  -9.479 -12.679 -14.372 1.00 . A A .  70 PRO HD3  1 1 
       19 31319 1 1  70 PRO HG2  H -11.053 -13.647 -16.715 1.00 . A A .  70 PRO HG2  1 1 
       19 31320 1 1  70 PRO HG3  H -11.550 -13.454 -15.024 1.00 . A A .  70 PRO HG3  1 1 
       19 31321 1 1  70 PRO N    N  -8.433 -13.992 -15.657 1.00 . A A .  70 PRO N    1 1 
       19 31322 1 1  70 PRO O    O  -9.042 -17.032 -17.531 1.00 . A A .  70 PRO O    1 1 
       19 31323 1 1  71 ASP C    C  -9.592 -16.037 -20.083 1.00 . A A .  71 ASP C    1 1 
       19 31324 1 1  71 ASP CA   C  -8.363 -15.289 -19.576 1.00 . A A .  71 ASP CA   1 1 
       19 31325 1 1  71 ASP CB   C  -7.111 -16.143 -19.782 1.00 . A A .  71 ASP CB   1 1 
       19 31326 1 1  71 ASP CG   C  -6.015 -15.812 -18.788 1.00 . A A .  71 ASP CG   1 1 
       19 31327 1 1  71 ASP H    H  -8.365 -14.013 -17.887 1.00 . A A .  71 ASP H    1 1 
       19 31328 1 1  71 ASP HA   H  -8.259 -14.372 -20.136 1.00 . A A .  71 ASP HA   1 1 
       19 31329 1 1  71 ASP HB2  H  -7.371 -17.185 -19.670 1.00 . A A .  71 ASP HB2  1 1 
       19 31330 1 1  71 ASP HB3  H  -6.730 -15.976 -20.779 1.00 . A A .  71 ASP HB3  1 1 
       19 31331 1 1  71 ASP N    N  -8.512 -14.940 -18.168 1.00 . A A .  71 ASP N    1 1 
       19 31332 1 1  71 ASP O    O  -9.486 -16.924 -20.930 1.00 . A A .  71 ASP O    1 1 
       19 31333 1 1  71 ASP OD1  O  -5.362 -16.753 -18.290 1.00 . A A .  71 ASP OD1  1 1 
       19 31334 1 1  71 ASP OD2  O  -5.810 -14.613 -18.508 1.00 . A A .  71 ASP OD2  1 1 
       19 31335 1 1  72 ARG C    C -13.105 -15.272 -20.170 1.00 . A A .  72 ARG C    1 1 
       19 31336 1 1  72 ARG CA   C -12.007 -16.311 -19.958 1.00 . A A .  72 ARG CA   1 1 
       19 31337 1 1  72 ARG CB   C -12.447 -17.324 -18.900 1.00 . A A .  72 ARG CB   1 1 
       19 31338 1 1  72 ARG CD   C -12.184 -19.620 -17.913 1.00 . A A .  72 ARG CD   1 1 
       19 31339 1 1  72 ARG CG   C -11.691 -18.641 -18.967 1.00 . A A .  72 ARG CG   1 1 
       19 31340 1 1  72 ARG CZ   C -12.246 -21.793 -19.061 1.00 . A A .  72 ARG CZ   1 1 
       19 31341 1 1  72 ARG H    H -10.779 -14.959 -18.889 1.00 . A A .  72 ARG H    1 1 
       19 31342 1 1  72 ARG HA   H -11.833 -16.828 -20.889 1.00 . A A .  72 ARG HA   1 1 
       19 31343 1 1  72 ARG HB2  H -12.292 -16.895 -17.921 1.00 . A A .  72 ARG HB2  1 1 
       19 31344 1 1  72 ARG HB3  H -13.499 -17.530 -19.031 1.00 . A A .  72 ARG HB3  1 1 
       19 31345 1 1  72 ARG HD2  H -11.830 -19.296 -16.946 1.00 . A A .  72 ARG HD2  1 1 
       19 31346 1 1  72 ARG HD3  H -13.264 -19.621 -17.919 1.00 . A A .  72 ARG HD3  1 1 
       19 31347 1 1  72 ARG HE   H -10.948 -21.297 -17.631 1.00 . A A .  72 ARG HE   1 1 
       19 31348 1 1  72 ARG HG2  H -11.835 -19.079 -19.944 1.00 . A A .  72 ARG HG2  1 1 
       19 31349 1 1  72 ARG HG3  H -10.641 -18.451 -18.806 1.00 . A A .  72 ARG HG3  1 1 
       19 31350 1 1  72 ARG HH11 H -13.645 -20.470 -19.670 1.00 . A A .  72 ARG HH11 1 1 
       19 31351 1 1  72 ARG HH12 H -13.678 -22.005 -20.472 1.00 . A A .  72 ARG HH12 1 1 
       19 31352 1 1  72 ARG HH21 H -12.162 -23.627 -19.907 1.00 . A A .  72 ARG HH21 1 1 
       19 31353 1 1  72 ARG HH22 H -10.980 -23.322 -18.679 1.00 . A A .  72 ARG HH22 1 1 
       19 31354 1 1  72 ARG N    N -10.758 -15.673 -19.560 1.00 . A A .  72 ARG N    1 1 
       19 31355 1 1  72 ARG NE   N -11.707 -20.978 -18.162 1.00 . A A .  72 ARG NE   1 1 
       19 31356 1 1  72 ARG NH1  N -13.275 -21.390 -19.794 1.00 . A A .  72 ARG NH1  1 1 
       19 31357 1 1  72 ARG NH2  N -11.756 -23.015 -19.230 1.00 . A A .  72 ARG NH2  1 1 
       19 31358 1 1  72 ARG O    O -14.290 -15.564 -20.009 1.00 . A A .  72 ARG O    1 1 
       19 31359 1 1  73 ASP C    C -13.998 -12.869 -22.246 1.00 . A A .  73 ASP C    1 1 
       19 31360 1 1  73 ASP CA   C -13.651 -12.976 -20.765 1.00 . A A .  73 ASP CA   1 1 
       19 31361 1 1  73 ASP CB   C -13.077 -11.649 -20.266 1.00 . A A .  73 ASP CB   1 1 
       19 31362 1 1  73 ASP CG   C -14.122 -10.553 -20.203 1.00 . A A .  73 ASP CG   1 1 
       19 31363 1 1  73 ASP H    H -11.743 -13.887 -20.643 1.00 . A A .  73 ASP H    1 1 
       19 31364 1 1  73 ASP HA   H -14.551 -13.199 -20.212 1.00 . A A .  73 ASP HA   1 1 
       19 31365 1 1  73 ASP HB2  H -12.670 -11.790 -19.275 1.00 . A A .  73 ASP HB2  1 1 
       19 31366 1 1  73 ASP HB3  H -12.288 -11.332 -20.932 1.00 . A A .  73 ASP HB3  1 1 
       19 31367 1 1  73 ASP N    N -12.702 -14.058 -20.530 1.00 . A A .  73 ASP N    1 1 
       19 31368 1 1  73 ASP O    O -14.237 -11.777 -22.760 1.00 . A A .  73 ASP O    1 1 
       19 31369 1 1  73 ASP OD1  O -13.740  -9.365 -20.243 1.00 . A A .  73 ASP OD1  1 1 
       19 31370 1 1  73 ASP OD2  O -15.323 -10.884 -20.115 1.00 . A A .  73 ASP OD2  1 1 
       19 31371 1 1  74 GLU C    C -13.356 -13.190 -25.146 1.00 . A A .  74 GLU C    1 1 
       19 31372 1 1  74 GLU CA   C -14.338 -14.044 -24.350 1.00 . A A .  74 GLU CA   1 1 
       19 31373 1 1  74 GLU CB   C -15.768 -13.553 -24.590 1.00 . A A .  74 GLU CB   1 1 
       19 31374 1 1  74 GLU CD   C -18.105 -13.613 -23.633 1.00 . A A .  74 GLU CD   1 1 
       19 31375 1 1  74 GLU CG   C -16.823 -14.385 -23.881 1.00 . A A .  74 GLU CG   1 1 
       19 31376 1 1  74 GLU H    H -13.822 -14.850 -22.462 1.00 . A A .  74 GLU H    1 1 
       19 31377 1 1  74 GLU HA   H -14.259 -15.068 -24.684 1.00 . A A .  74 GLU HA   1 1 
       19 31378 1 1  74 GLU HB2  H -15.849 -12.534 -24.242 1.00 . A A .  74 GLU HB2  1 1 
       19 31379 1 1  74 GLU HB3  H -15.971 -13.580 -25.650 1.00 . A A .  74 GLU HB3  1 1 
       19 31380 1 1  74 GLU HG2  H -17.053 -15.247 -24.489 1.00 . A A .  74 GLU HG2  1 1 
       19 31381 1 1  74 GLU HG3  H -16.428 -14.712 -22.930 1.00 . A A .  74 GLU HG3  1 1 
       19 31382 1 1  74 GLU N    N -14.022 -14.011 -22.927 1.00 . A A .  74 GLU N    1 1 
       19 31383 1 1  74 GLU O    O -13.744 -12.473 -26.068 1.00 . A A .  74 GLU O    1 1 
       19 31384 1 1  74 GLU OE1  O -18.142 -12.820 -22.669 1.00 . A A .  74 GLU OE1  1 1 
       19 31385 1 1  74 GLU OE2  O -19.070 -13.802 -24.402 1.00 . A A .  74 GLU OE2  1 1 
       19 31386 1 1  75 GLY C    C  -9.760 -13.264 -25.623 1.00 . A A .  75 GLY C    1 1 
       19 31387 1 1  75 GLY CA   C -11.061 -12.501 -25.471 1.00 . A A .  75 GLY CA   1 1 
       19 31388 1 1  75 GLY H    H -11.828 -13.860 -24.040 1.00 . A A .  75 GLY H    1 1 
       19 31389 1 1  75 GLY HA2  H -11.427 -12.235 -26.451 1.00 . A A .  75 GLY HA2  1 1 
       19 31390 1 1  75 GLY HA3  H -10.871 -11.596 -24.911 1.00 . A A .  75 GLY HA3  1 1 
       19 31391 1 1  75 GLY N    N -12.080 -13.271 -24.782 1.00 . A A .  75 GLY N    1 1 
       19 31392 1 1  75 GLY O    O  -9.088 -13.160 -26.648 1.00 . A A .  75 GLY O    1 1 
       19 31393 1 1  76 MET C    C  -8.079 -15.638 -25.904 1.00 . A A .  76 MET C    1 1 
       19 31394 1 1  76 MET CA   C  -8.174 -14.816 -24.623 1.00 . A A .  76 MET CA   1 1 
       19 31395 1 1  76 MET CB   C  -8.107 -15.738 -23.405 1.00 . A A .  76 MET CB   1 1 
       19 31396 1 1  76 MET CE   C  -5.771 -19.100 -23.425 1.00 . A A .  76 MET CE   1 1 
       19 31397 1 1  76 MET CG   C  -6.816 -16.535 -23.316 1.00 . A A .  76 MET CG   1 1 
       19 31398 1 1  76 MET H    H  -9.981 -14.074 -23.808 1.00 . A A .  76 MET H    1 1 
       19 31399 1 1  76 MET HA   H  -7.342 -14.128 -24.588 1.00 . A A .  76 MET HA   1 1 
       19 31400 1 1  76 MET HB2  H  -8.199 -15.141 -22.510 1.00 . A A .  76 MET HB2  1 1 
       19 31401 1 1  76 MET HB3  H  -8.931 -16.435 -23.449 1.00 . A A .  76 MET HB3  1 1 
       19 31402 1 1  76 MET HE1  H  -5.099 -19.520 -22.692 1.00 . A A .  76 MET HE1  1 1 
       19 31403 1 1  76 MET HE2  H  -6.219 -19.897 -24.001 1.00 . A A .  76 MET HE2  1 1 
       19 31404 1 1  76 MET HE3  H  -5.222 -18.444 -24.085 1.00 . A A .  76 MET HE3  1 1 
       19 31405 1 1  76 MET HG2  H  -6.411 -16.653 -24.310 1.00 . A A .  76 MET HG2  1 1 
       19 31406 1 1  76 MET HG3  H  -6.112 -15.987 -22.707 1.00 . A A .  76 MET HG3  1 1 
       19 31407 1 1  76 MET N    N  -9.403 -14.032 -24.599 1.00 . A A .  76 MET N    1 1 
       19 31408 1 1  76 MET O    O  -6.985 -15.900 -26.405 1.00 . A A .  76 MET O    1 1 
       19 31409 1 1  76 MET SD   S  -7.056 -18.170 -22.593 1.00 . A A .  76 MET SD   1 1 
       19 31410 1 1  77 MET C    C  -8.651 -16.072 -28.817 1.00 . A A .  77 MET C    1 1 
       19 31411 1 1  77 MET CA   C  -9.276 -16.835 -27.653 1.00 . A A .  77 MET CA   1 1 
       19 31412 1 1  77 MET CB   C -10.720 -17.209 -27.990 1.00 . A A .  77 MET CB   1 1 
       19 31413 1 1  77 MET CE   C -13.763 -17.173 -26.801 1.00 . A A .  77 MET CE   1 1 
       19 31414 1 1  77 MET CG   C -11.639 -16.009 -28.148 1.00 . A A .  77 MET CG   1 1 
       19 31415 1 1  77 MET H    H -10.070 -15.802 -25.985 1.00 . A A .  77 MET H    1 1 
       19 31416 1 1  77 MET HA   H  -8.709 -17.738 -27.484 1.00 . A A .  77 MET HA   1 1 
       19 31417 1 1  77 MET HB2  H -10.729 -17.766 -28.915 1.00 . A A .  77 MET HB2  1 1 
       19 31418 1 1  77 MET HB3  H -11.112 -17.833 -27.200 1.00 . A A .  77 MET HB3  1 1 
       19 31419 1 1  77 MET HE1  H -14.139 -18.178 -26.929 1.00 . A A .  77 MET HE1  1 1 
       19 31420 1 1  77 MET HE2  H -12.876 -17.196 -26.186 1.00 . A A .  77 MET HE2  1 1 
       19 31421 1 1  77 MET HE3  H -14.517 -16.564 -26.325 1.00 . A A .  77 MET HE3  1 1 
       19 31422 1 1  77 MET HG2  H -11.575 -15.404 -27.256 1.00 . A A .  77 MET HG2  1 1 
       19 31423 1 1  77 MET HG3  H -11.308 -15.429 -28.997 1.00 . A A .  77 MET HG3  1 1 
       19 31424 1 1  77 MET N    N  -9.231 -16.042 -26.429 1.00 . A A .  77 MET N    1 1 
       19 31425 1 1  77 MET O    O  -7.923 -16.646 -29.626 1.00 . A A .  77 MET O    1 1 
       19 31426 1 1  77 MET SD   S -13.361 -16.480 -28.403 1.00 . A A .  77 MET SD   1 1 
       19 31427 1 1  78 GLU C    C  -7.078 -13.315 -29.551 1.00 . A A .  78 GLU C    1 1 
       19 31428 1 1  78 GLU CA   C  -8.409 -13.939 -29.963 1.00 . A A .  78 GLU CA   1 1 
       19 31429 1 1  78 GLU CB   C  -9.409 -12.839 -30.325 1.00 . A A .  78 GLU CB   1 1 
       19 31430 1 1  78 GLU CD   C -11.935 -12.855 -30.322 1.00 . A A .  78 GLU CD   1 1 
       19 31431 1 1  78 GLU CG   C -10.672 -13.360 -30.991 1.00 . A A .  78 GLU CG   1 1 
       19 31432 1 1  78 GLU H    H  -9.529 -14.377 -28.221 1.00 . A A .  78 GLU H    1 1 
       19 31433 1 1  78 GLU HA   H  -8.247 -14.564 -30.827 1.00 . A A .  78 GLU HA   1 1 
       19 31434 1 1  78 GLU HB2  H  -9.692 -12.315 -29.424 1.00 . A A .  78 GLU HB2  1 1 
       19 31435 1 1  78 GLU HB3  H  -8.932 -12.144 -31.001 1.00 . A A .  78 GLU HB3  1 1 
       19 31436 1 1  78 GLU HG2  H -10.677 -13.042 -32.023 1.00 . A A .  78 GLU HG2  1 1 
       19 31437 1 1  78 GLU HG3  H -10.667 -14.440 -30.948 1.00 . A A .  78 GLU HG3  1 1 
       19 31438 1 1  78 GLU N    N  -8.942 -14.778 -28.896 1.00 . A A .  78 GLU N    1 1 
       19 31439 1 1  78 GLU O    O  -6.296 -12.883 -30.397 1.00 . A A .  78 GLU O    1 1 
       19 31440 1 1  78 GLU OE1  O -12.714 -12.141 -30.989 1.00 . A A .  78 GLU OE1  1 1 
       19 31441 1 1  78 GLU OE2  O -12.146 -13.171 -29.133 1.00 . A A .  78 GLU OE2  1 1 
       19 31442 1 1  79 GLU C    C  -4.597 -13.798 -27.364 1.00 . A A .  79 GLU C    1 1 
       19 31443 1 1  79 GLU CA   C  -5.595 -12.701 -27.722 1.00 . A A .  79 GLU CA   1 1 
       19 31444 1 1  79 GLU CB   C  -5.887 -11.841 -26.491 1.00 . A A .  79 GLU CB   1 1 
       19 31445 1 1  79 GLU CD   C  -6.350  -9.395 -26.920 1.00 . A A .  79 GLU CD   1 1 
       19 31446 1 1  79 GLU CG   C  -5.306 -10.439 -26.575 1.00 . A A .  79 GLU CG   1 1 
       19 31447 1 1  79 GLU H    H  -7.493 -13.634 -27.621 1.00 . A A .  79 GLU H    1 1 
       19 31448 1 1  79 GLU HA   H  -5.166 -12.077 -28.491 1.00 . A A .  79 GLU HA   1 1 
       19 31449 1 1  79 GLU HB2  H  -6.957 -11.758 -26.370 1.00 . A A .  79 GLU HB2  1 1 
       19 31450 1 1  79 GLU HB3  H  -5.473 -12.327 -25.620 1.00 . A A .  79 GLU HB3  1 1 
       19 31451 1 1  79 GLU HG2  H  -4.868 -10.187 -25.621 1.00 . A A .  79 GLU HG2  1 1 
       19 31452 1 1  79 GLU HG3  H  -4.540 -10.426 -27.337 1.00 . A A .  79 GLU HG3  1 1 
       19 31453 1 1  79 GLU N    N  -6.830 -13.273 -28.246 1.00 . A A .  79 GLU N    1 1 
       19 31454 1 1  79 GLU O    O  -3.664 -13.576 -26.593 1.00 . A A .  79 GLU O    1 1 
       19 31455 1 1  79 GLU OE1  O  -7.485  -9.501 -26.410 1.00 . A A .  79 GLU OE1  1 1 
       19 31456 1 1  79 GLU OE2  O  -6.032  -8.472 -27.698 1.00 . A A .  79 GLU OE2  1 1 
       19 31457 1 1  80 GLY C    C  -4.024 -17.196 -28.699 1.00 . A A .  80 GLY C    1 1 
       19 31458 1 1  80 GLY CA   C  -3.911 -16.098 -27.660 1.00 . A A .  80 GLY CA   1 1 
       19 31459 1 1  80 GLY H    H  -5.560 -15.102 -28.538 1.00 . A A .  80 GLY H    1 1 
       19 31460 1 1  80 GLY HA2  H  -2.894 -15.736 -27.642 1.00 . A A .  80 GLY HA2  1 1 
       19 31461 1 1  80 GLY HA3  H  -4.153 -16.509 -26.691 1.00 . A A .  80 GLY HA3  1 1 
       19 31462 1 1  80 GLY N    N  -4.800 -14.983 -27.931 1.00 . A A .  80 GLY N    1 1 
       19 31463 1 1  80 GLY O    O  -3.025 -17.808 -29.078 1.00 . A A .  80 GLY O    1 1 
       19 31464 1 1  81 LYS C    C  -5.642 -17.867 -31.548 1.00 . A A .  81 LYS C    1 1 
       19 31465 1 1  81 LYS CA   C  -5.486 -18.481 -30.161 1.00 . A A .  81 LYS CA   1 1 
       19 31466 1 1  81 LYS CB   C  -6.739 -19.284 -29.803 1.00 . A A .  81 LYS CB   1 1 
       19 31467 1 1  81 LYS CD   C  -7.768 -21.535 -29.378 1.00 . A A .  81 LYS CD   1 1 
       19 31468 1 1  81 LYS CE   C  -7.580 -22.608 -28.316 1.00 . A A .  81 LYS CE   1 1 
       19 31469 1 1  81 LYS CG   C  -6.480 -20.770 -29.631 1.00 . A A .  81 LYS CG   1 1 
       19 31470 1 1  81 LYS H    H  -6.001 -16.927 -28.819 1.00 . A A .  81 LYS H    1 1 
       19 31471 1 1  81 LYS HA   H  -4.634 -19.143 -30.167 1.00 . A A .  81 LYS HA   1 1 
       19 31472 1 1  81 LYS HB2  H  -7.145 -18.901 -28.878 1.00 . A A .  81 LYS HB2  1 1 
       19 31473 1 1  81 LYS HB3  H  -7.470 -19.155 -30.588 1.00 . A A .  81 LYS HB3  1 1 
       19 31474 1 1  81 LYS HD2  H  -8.528 -20.844 -29.044 1.00 . A A .  81 LYS HD2  1 1 
       19 31475 1 1  81 LYS HD3  H  -8.085 -22.004 -30.299 1.00 . A A .  81 LYS HD3  1 1 
       19 31476 1 1  81 LYS HE2  H  -6.748 -22.331 -27.687 1.00 . A A .  81 LYS HE2  1 1 
       19 31477 1 1  81 LYS HE3  H  -8.479 -22.667 -27.720 1.00 . A A .  81 LYS HE3  1 1 
       19 31478 1 1  81 LYS HG2  H  -6.018 -21.152 -30.529 1.00 . A A .  81 LYS HG2  1 1 
       19 31479 1 1  81 LYS HG3  H  -5.814 -20.916 -28.792 1.00 . A A .  81 LYS HG3  1 1 
       19 31480 1 1  81 LYS HZ1  H  -7.478 -24.692 -28.217 1.00 . A A .  81 LYS HZ1  1 1 
       19 31481 1 1  81 LYS HZ2  H  -6.320 -23.997 -29.236 1.00 . A A .  81 LYS HZ2  1 1 
       19 31482 1 1  81 LYS HZ3  H  -7.933 -24.100 -29.735 1.00 . A A .  81 LYS HZ3  1 1 
       19 31483 1 1  81 LYS N    N  -5.244 -17.448 -29.160 1.00 . A A .  81 LYS N    1 1 
       19 31484 1 1  81 LYS NZ   N  -7.309 -23.943 -28.918 1.00 . A A .  81 LYS NZ   1 1 
       19 31485 1 1  81 LYS O    O  -6.187 -18.494 -32.458 1.00 . A A .  81 LYS O    1 1 
       19 31486 1 1  82 LEU C    C  -3.877 -15.411 -33.405 1.00 . A A .  82 LEU C    1 1 
       19 31487 1 1  82 LEU CA   C  -5.244 -15.941 -32.983 1.00 . A A .  82 LEU CA   1 1 
       19 31488 1 1  82 LEU CB   C  -6.245 -14.788 -32.892 1.00 . A A .  82 LEU CB   1 1 
       19 31489 1 1  82 LEU CD1  C  -8.412 -13.718 -33.555 1.00 . A A .  82 LEU CD1  1 1 
       19 31490 1 1  82 LEU CD2  C  -7.165 -15.134 -35.197 1.00 . A A .  82 LEU CD2  1 1 
       19 31491 1 1  82 LEU CG   C  -7.515 -14.934 -33.730 1.00 . A A .  82 LEU CG   1 1 
       19 31492 1 1  82 LEU H    H  -4.736 -16.191 -30.944 1.00 . A A .  82 LEU H    1 1 
       19 31493 1 1  82 LEU HA   H  -5.587 -16.647 -33.724 1.00 . A A .  82 LEU HA   1 1 
       19 31494 1 1  82 LEU HB2  H  -6.541 -14.688 -31.859 1.00 . A A .  82 LEU HB2  1 1 
       19 31495 1 1  82 LEU HB3  H  -5.739 -13.887 -33.208 1.00 . A A .  82 LEU HB3  1 1 
       19 31496 1 1  82 LEU HD11 H  -9.435 -14.041 -33.428 1.00 . A A .  82 LEU HD11 1 1 
       19 31497 1 1  82 LEU HD12 H  -8.340 -13.089 -34.430 1.00 . A A .  82 LEU HD12 1 1 
       19 31498 1 1  82 LEU HD13 H  -8.098 -13.161 -32.685 1.00 . A A .  82 LEU HD13 1 1 
       19 31499 1 1  82 LEU HD21 H  -6.511 -14.340 -35.523 1.00 . A A .  82 LEU HD21 1 1 
       19 31500 1 1  82 LEU HD22 H  -8.070 -15.121 -35.788 1.00 . A A .  82 LEU HD22 1 1 
       19 31501 1 1  82 LEU HD23 H  -6.669 -16.086 -35.322 1.00 . A A .  82 LEU HD23 1 1 
       19 31502 1 1  82 LEU HG   H  -8.063 -15.803 -33.394 1.00 . A A .  82 LEU HG   1 1 
       19 31503 1 1  82 LEU N    N  -5.160 -16.639 -31.705 1.00 . A A .  82 LEU N    1 1 
       19 31504 1 1  82 LEU O    O  -3.384 -15.730 -34.487 1.00 . A A .  82 LEU O    1 1 
       19 31505 1 1  83 ASP C    C  -0.926 -14.513 -31.811 1.00 . A A .  83 ASP C    1 1 
       19 31506 1 1  83 ASP CA   C  -1.959 -14.031 -32.826 1.00 . A A .  83 ASP CA   1 1 
       19 31507 1 1  83 ASP CB   C  -2.031 -12.503 -32.811 1.00 . A A .  83 ASP CB   1 1 
       19 31508 1 1  83 ASP CG   C  -3.349 -11.981 -33.348 1.00 . A A .  83 ASP CG   1 1 
       19 31509 1 1  83 ASP H    H  -3.715 -14.386 -31.697 1.00 . A A .  83 ASP H    1 1 
       19 31510 1 1  83 ASP HA   H  -1.659 -14.358 -33.809 1.00 . A A .  83 ASP HA   1 1 
       19 31511 1 1  83 ASP HB2  H  -1.913 -12.153 -31.796 1.00 . A A .  83 ASP HB2  1 1 
       19 31512 1 1  83 ASP HB3  H  -1.232 -12.106 -33.419 1.00 . A A .  83 ASP HB3  1 1 
       19 31513 1 1  83 ASP N    N  -3.270 -14.603 -32.544 1.00 . A A .  83 ASP N    1 1 
       19 31514 1 1  83 ASP O    O  -1.112 -14.367 -30.604 1.00 . A A .  83 ASP O    1 1 
       19 31515 1 1  83 ASP OD1  O  -3.775 -12.443 -34.427 1.00 . A A .  83 ASP OD1  1 1 
       19 31516 1 1  83 ASP OD2  O  -3.954 -11.110 -32.688 1.00 . A A .  83 ASP OD2  1 1 
       19 31517 1 1  84 ALA C    C   1.775 -14.488 -30.555 1.00 . A A .  84 ALA C    1 1 
       19 31518 1 1  84 ALA CA   C   1.224 -15.593 -31.449 1.00 . A A .  84 ALA CA   1 1 
       19 31519 1 1  84 ALA CB   C   2.339 -16.203 -32.286 1.00 . A A .  84 ALA CB   1 1 
       19 31520 1 1  84 ALA H    H   0.253 -15.178 -33.283 1.00 . A A .  84 ALA H    1 1 
       19 31521 1 1  84 ALA HA   H   0.808 -16.372 -30.827 1.00 . A A .  84 ALA HA   1 1 
       19 31522 1 1  84 ALA HB1  H   3.019 -16.740 -31.642 1.00 . A A .  84 ALA HB1  1 1 
       19 31523 1 1  84 ALA HB2  H   1.915 -16.883 -33.010 1.00 . A A .  84 ALA HB2  1 1 
       19 31524 1 1  84 ALA HB3  H   2.874 -15.417 -32.799 1.00 . A A .  84 ALA HB3  1 1 
       19 31525 1 1  84 ALA N    N   0.162 -15.090 -32.311 1.00 . A A .  84 ALA N    1 1 
       19 31526 1 1  84 ALA O    O   2.290 -14.754 -29.469 1.00 . A A .  84 ALA O    1 1 
       19 31527 1 1  85 SER C    C   1.328 -11.889 -28.999 1.00 . A A .  85 SER C    1 1 
       19 31528 1 1  85 SER CA   C   2.156 -12.102 -30.262 1.00 . A A .  85 SER CA   1 1 
       19 31529 1 1  85 SER CB   C   2.121 -10.840 -31.127 1.00 . A A .  85 SER CB   1 1 
       19 31530 1 1  85 SER H    H   1.244 -13.100 -31.892 1.00 . A A .  85 SER H    1 1 
       19 31531 1 1  85 SER HA   H   3.178 -12.305 -29.979 1.00 . A A .  85 SER HA   1 1 
       19 31532 1 1  85 SER HB2  H   1.098 -10.516 -31.245 1.00 . A A .  85 SER HB2  1 1 
       19 31533 1 1  85 SER HB3  H   2.692 -10.060 -30.644 1.00 . A A .  85 SER HB3  1 1 
       19 31534 1 1  85 SER HG   H   1.995 -10.972 -33.077 1.00 . A A .  85 SER HG   1 1 
       19 31535 1 1  85 SER N    N   1.664 -13.247 -31.019 1.00 . A A .  85 SER N    1 1 
       19 31536 1 1  85 SER O    O   1.866 -11.575 -27.936 1.00 . A A .  85 SER O    1 1 
       19 31537 1 1  85 SER OG   O   2.674 -11.084 -32.408 1.00 . A A .  85 SER OG   1 1 
       19 31538 1 1  86 CYS C    C  -0.735 -13.033 -26.993 1.00 . A A .  86 CYS C    1 1 
       19 31539 1 1  86 CYS CA   C  -0.887 -11.889 -27.991 1.00 . A A .  86 CYS CA   1 1 
       19 31540 1 1  86 CYS CB   C  -2.335 -11.810 -28.476 1.00 . A A .  86 CYS CB   1 1 
       19 31541 1 1  86 CYS H    H  -0.353 -12.313 -29.995 1.00 . A A .  86 CYS H    1 1 
       19 31542 1 1  86 CYS HA   H  -0.629 -10.963 -27.500 1.00 . A A .  86 CYS HA   1 1 
       19 31543 1 1  86 CYS HB2  H  -2.601 -12.745 -28.947 1.00 . A A .  86 CYS HB2  1 1 
       19 31544 1 1  86 CYS HB3  H  -2.983 -11.645 -27.628 1.00 . A A .  86 CYS HB3  1 1 
       19 31545 1 1  86 CYS HG   H  -3.843 -10.680 -30.194 1.00 . A A .  86 CYS HG   1 1 
       19 31546 1 1  86 CYS N    N   0.017 -12.063 -29.122 1.00 . A A .  86 CYS N    1 1 
       19 31547 1 1  86 CYS O    O  -0.753 -12.818 -25.781 1.00 . A A .  86 CYS O    1 1 
       19 31548 1 1  86 CYS SG   S  -2.642 -10.488 -29.671 1.00 . A A .  86 CYS SG   1 1 
       19 31549 1 1  87 ALA C    C   0.873 -15.364 -25.875 1.00 . A A .  87 ALA C    1 1 
       19 31550 1 1  87 ALA CA   C  -0.430 -15.424 -26.665 1.00 . A A .  87 ALA CA   1 1 
       19 31551 1 1  87 ALA CB   C  -0.480 -16.690 -27.508 1.00 . A A .  87 ALA CB   1 1 
       19 31552 1 1  87 ALA H    H  -0.580 -14.354 -28.485 1.00 . A A .  87 ALA H    1 1 
       19 31553 1 1  87 ALA HA   H  -1.259 -15.450 -25.972 1.00 . A A .  87 ALA HA   1 1 
       19 31554 1 1  87 ALA HB1  H  -0.560 -16.423 -28.552 1.00 . A A .  87 ALA HB1  1 1 
       19 31555 1 1  87 ALA HB2  H   0.421 -17.264 -27.350 1.00 . A A .  87 ALA HB2  1 1 
       19 31556 1 1  87 ALA HB3  H  -1.338 -17.280 -27.221 1.00 . A A .  87 ALA HB3  1 1 
       19 31557 1 1  87 ALA N    N  -0.586 -14.247 -27.511 1.00 . A A .  87 ALA N    1 1 
       19 31558 1 1  87 ALA O    O   0.908 -15.696 -24.690 1.00 . A A .  87 ALA O    1 1 
       19 31559 1 1  88 VAL C    C   3.282 -13.682 -24.903 1.00 . A A .  88 VAL C    1 1 
       19 31560 1 1  88 VAL CA   C   3.249 -14.835 -25.899 1.00 . A A .  88 VAL CA   1 1 
       19 31561 1 1  88 VAL CB   C   4.369 -14.635 -26.937 1.00 . A A .  88 VAL CB   1 1 
       19 31562 1 1  88 VAL CG1  C   5.702 -14.396 -26.245 1.00 . A A .  88 VAL CG1  1 1 
       19 31563 1 1  88 VAL CG2  C   4.450 -15.833 -27.871 1.00 . A A .  88 VAL CG2  1 1 
       19 31564 1 1  88 VAL H    H   1.852 -14.689 -27.482 1.00 . A A .  88 VAL H    1 1 
       19 31565 1 1  88 VAL HA   H   3.437 -15.759 -25.372 1.00 . A A .  88 VAL HA   1 1 
       19 31566 1 1  88 VAL HB   H   4.133 -13.761 -27.527 1.00 . A A .  88 VAL HB   1 1 
       19 31567 1 1  88 VAL HG11 H   6.462 -15.010 -26.706 1.00 . A A .  88 VAL HG11 1 1 
       19 31568 1 1  88 VAL HG12 H   5.975 -13.355 -26.336 1.00 . A A .  88 VAL HG12 1 1 
       19 31569 1 1  88 VAL HG13 H   5.617 -14.656 -25.200 1.00 . A A .  88 VAL HG13 1 1 
       19 31570 1 1  88 VAL HG21 H   5.240 -16.492 -27.543 1.00 . A A .  88 VAL HG21 1 1 
       19 31571 1 1  88 VAL HG22 H   3.509 -16.363 -27.857 1.00 . A A .  88 VAL HG22 1 1 
       19 31572 1 1  88 VAL HG23 H   4.658 -15.494 -28.875 1.00 . A A .  88 VAL HG23 1 1 
       19 31573 1 1  88 VAL N    N   1.943 -14.939 -26.539 1.00 . A A .  88 VAL N    1 1 
       19 31574 1 1  88 VAL O    O   3.848 -13.802 -23.817 1.00 . A A .  88 VAL O    1 1 
       19 31575 1 1  89 ALA C    C   1.882 -11.685 -23.122 1.00 . A A .  89 ALA C    1 1 
       19 31576 1 1  89 ALA CA   C   2.628 -11.388 -24.419 1.00 . A A .  89 ALA CA   1 1 
       19 31577 1 1  89 ALA CB   C   1.979 -10.222 -25.149 1.00 . A A .  89 ALA CB   1 1 
       19 31578 1 1  89 ALA H    H   2.238 -12.528 -26.158 1.00 . A A .  89 ALA H    1 1 
       19 31579 1 1  89 ALA HA   H   3.645 -11.111 -24.182 1.00 . A A .  89 ALA HA   1 1 
       19 31580 1 1  89 ALA HB1  H   1.425  -9.620 -24.443 1.00 . A A .  89 ALA HB1  1 1 
       19 31581 1 1  89 ALA HB2  H   2.743  -9.619 -25.616 1.00 . A A .  89 ALA HB2  1 1 
       19 31582 1 1  89 ALA HB3  H   1.306 -10.600 -25.904 1.00 . A A .  89 ALA HB3  1 1 
       19 31583 1 1  89 ALA N    N   2.671 -12.563 -25.280 1.00 . A A .  89 ALA N    1 1 
       19 31584 1 1  89 ALA O    O   2.335 -11.318 -22.037 1.00 . A A .  89 ALA O    1 1 
       19 31585 1 1  90 ILE C    C   0.623 -13.749 -21.223 1.00 . A A .  90 ILE C    1 1 
       19 31586 1 1  90 ILE CA   C  -0.070 -12.695 -22.079 1.00 . A A .  90 ILE CA   1 1 
       19 31587 1 1  90 ILE CB   C  -1.458 -13.217 -22.493 1.00 . A A .  90 ILE CB   1 1 
       19 31588 1 1  90 ILE CD1  C  -3.517 -12.619 -23.865 1.00 . A A .  90 ILE CD1  1 1 
       19 31589 1 1  90 ILE CG1  C  -2.245 -12.121 -23.214 1.00 . A A .  90 ILE CG1  1 1 
       19 31590 1 1  90 ILE CG2  C  -2.223 -13.712 -21.275 1.00 . A A .  90 ILE CG2  1 1 
       19 31591 1 1  90 ILE H    H   0.430 -12.615 -24.134 1.00 . A A .  90 ILE H    1 1 
       19 31592 1 1  90 ILE HA   H  -0.205 -11.800 -21.490 1.00 . A A .  90 ILE HA   1 1 
       19 31593 1 1  90 ILE HB   H  -1.319 -14.051 -23.164 1.00 . A A .  90 ILE HB   1 1 
       19 31594 1 1  90 ILE HD11 H  -4.358 -12.405 -23.221 1.00 . A A .  90 ILE HD11 1 1 
       19 31595 1 1  90 ILE HD12 H  -3.655 -12.120 -24.813 1.00 . A A .  90 ILE HD12 1 1 
       19 31596 1 1  90 ILE HD13 H  -3.447 -13.684 -24.023 1.00 . A A .  90 ILE HD13 1 1 
       19 31597 1 1  90 ILE HG12 H  -2.515 -11.355 -22.504 1.00 . A A .  90 ILE HG12 1 1 
       19 31598 1 1  90 ILE HG13 H  -1.624 -11.689 -23.985 1.00 . A A .  90 ILE HG13 1 1 
       19 31599 1 1  90 ILE HG21 H  -3.283 -13.670 -21.473 1.00 . A A .  90 ILE HG21 1 1 
       19 31600 1 1  90 ILE HG22 H  -1.938 -14.732 -21.061 1.00 . A A .  90 ILE HG22 1 1 
       19 31601 1 1  90 ILE HG23 H  -1.990 -13.088 -20.425 1.00 . A A .  90 ILE HG23 1 1 
       19 31602 1 1  90 ILE N    N   0.738 -12.350 -23.242 1.00 . A A .  90 ILE N    1 1 
       19 31603 1 1  90 ILE O    O   0.718 -13.608 -20.004 1.00 . A A .  90 ILE O    1 1 
       19 31604 1 1  91 GLU C    C   2.984 -15.347 -20.378 1.00 . A A .  91 GLU C    1 1 
       19 31605 1 1  91 GLU CA   C   1.792 -15.883 -21.166 1.00 . A A .  91 GLU CA   1 1 
       19 31606 1 1  91 GLU CB   C   2.260 -16.952 -22.156 1.00 . A A .  91 GLU CB   1 1 
       19 31607 1 1  91 GLU CD   C   1.641 -18.944 -23.580 1.00 . A A .  91 GLU CD   1 1 
       19 31608 1 1  91 GLU CG   C   1.170 -17.933 -22.553 1.00 . A A .  91 GLU CG   1 1 
       19 31609 1 1  91 GLU H    H   1.000 -14.861 -22.842 1.00 . A A .  91 GLU H    1 1 
       19 31610 1 1  91 GLU HA   H   1.091 -16.328 -20.476 1.00 . A A .  91 GLU HA   1 1 
       19 31611 1 1  91 GLU HB2  H   2.620 -16.464 -23.050 1.00 . A A .  91 GLU HB2  1 1 
       19 31612 1 1  91 GLU HB3  H   3.071 -17.508 -21.709 1.00 . A A .  91 GLU HB3  1 1 
       19 31613 1 1  91 GLU HG2  H   0.843 -18.464 -21.671 1.00 . A A .  91 GLU HG2  1 1 
       19 31614 1 1  91 GLU HG3  H   0.340 -17.381 -22.967 1.00 . A A .  91 GLU HG3  1 1 
       19 31615 1 1  91 GLU N    N   1.107 -14.805 -21.869 1.00 . A A .  91 GLU N    1 1 
       19 31616 1 1  91 GLU O    O   3.273 -15.814 -19.277 1.00 . A A .  91 GLU O    1 1 
       19 31617 1 1  91 GLU OE1  O   2.553 -18.610 -24.365 1.00 . A A .  91 GLU OE1  1 1 
       19 31618 1 1  91 GLU OE2  O   1.099 -20.069 -23.598 1.00 . A A .  91 GLU OE2  1 1 
       19 31619 1 1  92 GLU C    C   4.407 -12.876 -19.139 1.00 . A A .  92 GLU C    1 1 
       19 31620 1 1  92 GLU CA   C   4.832 -13.766 -20.303 1.00 . A A .  92 GLU CA   1 1 
       19 31621 1 1  92 GLU CB   C   5.644 -12.951 -21.312 1.00 . A A .  92 GLU CB   1 1 
       19 31622 1 1  92 GLU CD   C   8.033 -13.363 -22.021 1.00 . A A .  92 GLU CD   1 1 
       19 31623 1 1  92 GLU CG   C   7.112 -12.818 -20.946 1.00 . A A .  92 GLU CG   1 1 
       19 31624 1 1  92 GLU H    H   3.391 -14.034 -21.830 1.00 . A A .  92 GLU H    1 1 
       19 31625 1 1  92 GLU HA   H   5.448 -14.566 -19.922 1.00 . A A .  92 GLU HA   1 1 
       19 31626 1 1  92 GLU HB2  H   5.576 -13.427 -22.279 1.00 . A A .  92 GLU HB2  1 1 
       19 31627 1 1  92 GLU HB3  H   5.220 -11.959 -21.379 1.00 . A A .  92 GLU HB3  1 1 
       19 31628 1 1  92 GLU HG2  H   7.340 -11.773 -20.796 1.00 . A A .  92 GLU HG2  1 1 
       19 31629 1 1  92 GLU HG3  H   7.292 -13.359 -20.029 1.00 . A A .  92 GLU HG3  1 1 
       19 31630 1 1  92 GLU N    N   3.671 -14.364 -20.951 1.00 . A A .  92 GLU N    1 1 
       19 31631 1 1  92 GLU O    O   4.994 -12.926 -18.058 1.00 . A A .  92 GLU O    1 1 
       19 31632 1 1  92 GLU OE1  O   8.048 -14.597 -22.217 1.00 . A A .  92 GLU OE1  1 1 
       19 31633 1 1  92 GLU OE2  O   8.737 -12.558 -22.664 1.00 . A A .  92 GLU OE2  1 1 
       19 31634 1 1  93 ALA C    C   2.494 -11.929 -17.078 1.00 . A A .  93 ALA C    1 1 
       19 31635 1 1  93 ALA CA   C   2.876 -11.161 -18.338 1.00 . A A .  93 ALA CA   1 1 
       19 31636 1 1  93 ALA CB   C   1.684 -10.376 -18.863 1.00 . A A .  93 ALA CB   1 1 
       19 31637 1 1  93 ALA H    H   2.955 -12.067 -20.249 1.00 . A A .  93 ALA H    1 1 
       19 31638 1 1  93 ALA HA   H   3.660 -10.458 -18.096 1.00 . A A .  93 ALA HA   1 1 
       19 31639 1 1  93 ALA HB1  H   0.852 -10.490 -18.184 1.00 . A A .  93 ALA HB1  1 1 
       19 31640 1 1  93 ALA HB2  H   1.946  -9.332 -18.940 1.00 . A A .  93 ALA HB2  1 1 
       19 31641 1 1  93 ALA HB3  H   1.407 -10.751 -19.837 1.00 . A A .  93 ALA HB3  1 1 
       19 31642 1 1  93 ALA N    N   3.382 -12.061 -19.368 1.00 . A A .  93 ALA N    1 1 
       19 31643 1 1  93 ALA O    O   2.851 -11.535 -15.967 1.00 . A A .  93 ALA O    1 1 
       19 31644 1 1  94 ILE C    C   2.490 -14.674 -15.581 1.00 . A A .  94 ILE C    1 1 
       19 31645 1 1  94 ILE CA   C   1.334 -13.847 -16.133 1.00 . A A .  94 ILE CA   1 1 
       19 31646 1 1  94 ILE CB   C   0.187 -14.793 -16.534 1.00 . A A .  94 ILE CB   1 1 
       19 31647 1 1  94 ILE CD1  C  -0.419 -16.730 -18.071 1.00 . A A .  94 ILE CD1  1 1 
       19 31648 1 1  94 ILE CG1  C   0.667 -15.793 -17.588 1.00 . A A .  94 ILE CG1  1 1 
       19 31649 1 1  94 ILE CG2  C  -1.000 -13.996 -17.054 1.00 . A A .  94 ILE CG2  1 1 
       19 31650 1 1  94 ILE H    H   1.511 -13.287 -18.166 1.00 . A A .  94 ILE H    1 1 
       19 31651 1 1  94 ILE HA   H   0.974 -13.188 -15.356 1.00 . A A .  94 ILE HA   1 1 
       19 31652 1 1  94 ILE HB   H  -0.130 -15.333 -15.655 1.00 . A A .  94 ILE HB   1 1 
       19 31653 1 1  94 ILE HD11 H  -1.074 -16.202 -18.749 1.00 . A A .  94 ILE HD11 1 1 
       19 31654 1 1  94 ILE HD12 H   0.030 -17.567 -18.585 1.00 . A A .  94 ILE HD12 1 1 
       19 31655 1 1  94 ILE HD13 H  -0.988 -17.088 -17.227 1.00 . A A .  94 ILE HD13 1 1 
       19 31656 1 1  94 ILE HG12 H   1.042 -15.254 -18.443 1.00 . A A .  94 ILE HG12 1 1 
       19 31657 1 1  94 ILE HG13 H   1.461 -16.393 -17.169 1.00 . A A .  94 ILE HG13 1 1 
       19 31658 1 1  94 ILE HG21 H  -1.910 -14.551 -16.881 1.00 . A A .  94 ILE HG21 1 1 
       19 31659 1 1  94 ILE HG22 H  -1.053 -13.050 -16.536 1.00 . A A .  94 ILE HG22 1 1 
       19 31660 1 1  94 ILE HG23 H  -0.881 -13.821 -18.113 1.00 . A A .  94 ILE HG23 1 1 
       19 31661 1 1  94 ILE N    N   1.764 -13.025 -17.257 1.00 . A A .  94 ILE N    1 1 
       19 31662 1 1  94 ILE O    O   2.563 -14.933 -14.381 1.00 . A A .  94 ILE O    1 1 
       19 31663 1 1  95 GLN C    C   5.459 -15.089 -15.136 1.00 . A A .  95 GLN C    1 1 
       19 31664 1 1  95 GLN CA   C   4.547 -15.880 -16.069 1.00 . A A .  95 GLN CA   1 1 
       19 31665 1 1  95 GLN CB   C   5.330 -16.335 -17.301 1.00 . A A .  95 GLN CB   1 1 
       19 31666 1 1  95 GLN CD   C   7.837 -16.146 -17.058 1.00 . A A .  95 GLN CD   1 1 
       19 31667 1 1  95 GLN CG   C   6.627 -17.054 -16.968 1.00 . A A .  95 GLN CG   1 1 
       19 31668 1 1  95 GLN H    H   3.279 -14.845 -17.410 1.00 . A A .  95 GLN H    1 1 
       19 31669 1 1  95 GLN HA   H   4.183 -16.750 -15.543 1.00 . A A .  95 GLN HA   1 1 
       19 31670 1 1  95 GLN HB2  H   4.711 -17.005 -17.880 1.00 . A A .  95 GLN HB2  1 1 
       19 31671 1 1  95 GLN HB3  H   5.568 -15.469 -17.902 1.00 . A A .  95 GLN HB3  1 1 
       19 31672 1 1  95 GLN HE21 H   9.530 -15.686 -16.123 1.00 . A A .  95 GLN HE21 1 1 
       19 31673 1 1  95 GLN HE22 H   8.573 -16.916 -15.380 1.00 . A A .  95 GLN HE22 1 1 
       19 31674 1 1  95 GLN HG2  H   6.561 -17.440 -15.961 1.00 . A A .  95 GLN HG2  1 1 
       19 31675 1 1  95 GLN HG3  H   6.757 -17.874 -17.658 1.00 . A A .  95 GLN HG3  1 1 
       19 31676 1 1  95 GLN N    N   3.393 -15.084 -16.467 1.00 . A A .  95 GLN N    1 1 
       19 31677 1 1  95 GLN NE2  N   8.738 -16.260 -16.089 1.00 . A A .  95 GLN NE2  1 1 
       19 31678 1 1  95 GLN O    O   6.122 -15.659 -14.269 1.00 . A A .  95 GLN O    1 1 
       19 31679 1 1  95 GLN OE1  O   7.962 -15.350 -17.990 1.00 . A A .  95 GLN OE1  1 1 
       19 31680 1 1  96 LEU C    C   5.559 -12.442 -13.255 1.00 . A A .  96 LEU C    1 1 
       19 31681 1 1  96 LEU CA   C   6.318 -12.904 -14.495 1.00 . A A .  96 LEU CA   1 1 
       19 31682 1 1  96 LEU CB   C   6.781 -11.691 -15.305 1.00 . A A .  96 LEU CB   1 1 
       19 31683 1 1  96 LEU CD1  C   7.901 -10.769 -17.349 1.00 . A A .  96 LEU CD1  1 1 
       19 31684 1 1  96 LEU CD2  C   9.131 -12.362 -15.864 1.00 . A A .  96 LEU CD2  1 1 
       19 31685 1 1  96 LEU CG   C   7.773 -11.976 -16.433 1.00 . A A .  96 LEU CG   1 1 
       19 31686 1 1  96 LEU H    H   4.936 -13.378 -16.027 1.00 . A A .  96 LEU H    1 1 
       19 31687 1 1  96 LEU HA   H   7.182 -13.470 -14.183 1.00 . A A .  96 LEU HA   1 1 
       19 31688 1 1  96 LEU HB2  H   5.907 -11.232 -15.741 1.00 . A A .  96 LEU HB2  1 1 
       19 31689 1 1  96 LEU HB3  H   7.247 -10.996 -14.620 1.00 . A A .  96 LEU HB3  1 1 
       19 31690 1 1  96 LEU HD11 H   8.046  -9.880 -16.755 1.00 . A A .  96 LEU HD11 1 1 
       19 31691 1 1  96 LEU HD12 H   7.000 -10.667 -17.936 1.00 . A A .  96 LEU HD12 1 1 
       19 31692 1 1  96 LEU HD13 H   8.746 -10.906 -18.008 1.00 . A A .  96 LEU HD13 1 1 
       19 31693 1 1  96 LEU HD21 H   9.246 -13.435 -15.905 1.00 . A A .  96 LEU HD21 1 1 
       19 31694 1 1  96 LEU HD22 H   9.197 -12.032 -14.838 1.00 . A A .  96 LEU HD22 1 1 
       19 31695 1 1  96 LEU HD23 H   9.911 -11.892 -16.445 1.00 . A A .  96 LEU HD23 1 1 
       19 31696 1 1  96 LEU HG   H   7.409 -12.806 -17.023 1.00 . A A .  96 LEU HG   1 1 
       19 31697 1 1  96 LEU N    N   5.487 -13.774 -15.320 1.00 . A A .  96 LEU N    1 1 
       19 31698 1 1  96 LEU O    O   6.117 -12.385 -12.159 1.00 . A A .  96 LEU O    1 1 
       19 31699 1 1  97 TYR C    C   3.368 -12.717 -11.235 1.00 . A A .  97 TYR C    1 1 
       19 31700 1 1  97 TYR CA   C   3.448 -11.659 -12.332 1.00 . A A .  97 TYR CA   1 1 
       19 31701 1 1  97 TYR CB   C   2.044 -11.321 -12.833 1.00 . A A .  97 TYR CB   1 1 
       19 31702 1 1  97 TYR CD1  C   1.816  -9.278 -11.367 1.00 . A A .  97 TYR CD1  1 1 
       19 31703 1 1  97 TYR CD2  C  -0.039 -10.767 -11.517 1.00 . A A .  97 TYR CD2  1 1 
       19 31704 1 1  97 TYR CE1  C   1.103  -8.469 -10.503 1.00 . A A .  97 TYR CE1  1 1 
       19 31705 1 1  97 TYR CE2  C  -0.760  -9.964 -10.654 1.00 . A A .  97 TYR CE2  1 1 
       19 31706 1 1  97 TYR CG   C   1.259 -10.439 -11.889 1.00 . A A .  97 TYR CG   1 1 
       19 31707 1 1  97 TYR CZ   C  -0.184  -8.816 -10.150 1.00 . A A .  97 TYR CZ   1 1 
       19 31708 1 1  97 TYR H    H   3.895 -12.182 -14.333 1.00 . A A .  97 TYR H    1 1 
       19 31709 1 1  97 TYR HA   H   3.898 -10.766 -11.922 1.00 . A A .  97 TYR HA   1 1 
       19 31710 1 1  97 TYR HB2  H   2.121 -10.806 -13.779 1.00 . A A .  97 TYR HB2  1 1 
       19 31711 1 1  97 TYR HB3  H   1.488 -12.237 -12.972 1.00 . A A .  97 TYR HB3  1 1 
       19 31712 1 1  97 TYR HD1  H   2.825  -9.008 -11.645 1.00 . A A .  97 TYR HD1  1 1 
       19 31713 1 1  97 TYR HD2  H  -0.486 -11.667 -11.913 1.00 . A A .  97 TYR HD2  1 1 
       19 31714 1 1  97 TYR HE1  H   1.553  -7.570 -10.107 1.00 . A A .  97 TYR HE1  1 1 
       19 31715 1 1  97 TYR HE2  H  -1.768 -10.236 -10.377 1.00 . A A .  97 TYR HE2  1 1 
       19 31716 1 1  97 TYR HH   H  -0.291  -7.514  -8.739 1.00 . A A .  97 TYR HH   1 1 
       19 31717 1 1  97 TYR N    N   4.284 -12.116 -13.436 1.00 . A A .  97 TYR N    1 1 
       19 31718 1 1  97 TYR O    O   3.456 -12.404 -10.049 1.00 . A A .  97 TYR O    1 1 
       19 31719 1 1  97 TYR OH   O  -0.898  -8.014  -9.289 1.00 . A A .  97 TYR OH   1 1 
       19 31720 1 1  98 GLU C    C   4.483 -15.431 -10.138 1.00 . A A .  98 GLU C    1 1 
       19 31721 1 1  98 GLU CA   C   3.108 -15.076 -10.696 1.00 . A A .  98 GLU CA   1 1 
       19 31722 1 1  98 GLU CB   C   2.486 -16.302 -11.368 1.00 . A A .  98 GLU CB   1 1 
       19 31723 1 1  98 GLU CD   C   0.432 -17.314 -12.434 1.00 . A A .  98 GLU CD   1 1 
       19 31724 1 1  98 GLU CG   C   0.992 -16.170 -11.612 1.00 . A A .  98 GLU CG   1 1 
       19 31725 1 1  98 GLU H    H   3.138 -14.157 -12.603 1.00 . A A .  98 GLU H    1 1 
       19 31726 1 1  98 GLU HA   H   2.473 -14.762  -9.882 1.00 . A A .  98 GLU HA   1 1 
       19 31727 1 1  98 GLU HB2  H   2.973 -16.462 -12.318 1.00 . A A .  98 GLU HB2  1 1 
       19 31728 1 1  98 GLU HB3  H   2.652 -17.164 -10.739 1.00 . A A .  98 GLU HB3  1 1 
       19 31729 1 1  98 GLU HG2  H   0.485 -16.149 -10.659 1.00 . A A .  98 GLU HG2  1 1 
       19 31730 1 1  98 GLU HG3  H   0.807 -15.244 -12.137 1.00 . A A .  98 GLU HG3  1 1 
       19 31731 1 1  98 GLU N    N   3.201 -13.971 -11.643 1.00 . A A .  98 GLU N    1 1 
       19 31732 1 1  98 GLU O    O   4.594 -16.076  -9.097 1.00 . A A .  98 GLU O    1 1 
       19 31733 1 1  98 GLU OE1  O  -0.225 -17.041 -13.460 1.00 . A A .  98 GLU OE1  1 1 
       19 31734 1 1  98 GLU OE2  O   0.650 -18.483 -12.051 1.00 . A A .  98 GLU OE2  1 1 
       19 31735 1 1  99 GLU C    C   7.361 -14.255  -9.383 1.00 . A A .  99 GLU C    1 1 
       19 31736 1 1  99 GLU CA   C   6.896 -15.278 -10.416 1.00 . A A .  99 GLU CA   1 1 
       19 31737 1 1  99 GLU CB   C   7.840 -15.266 -11.620 1.00 . A A .  99 GLU CB   1 1 
       19 31738 1 1  99 GLU CD   C   9.196 -17.354 -11.192 1.00 . A A .  99 GLU CD   1 1 
       19 31739 1 1  99 GLU CG   C   8.215 -16.654 -12.113 1.00 . A A .  99 GLU CG   1 1 
       19 31740 1 1  99 GLU H    H   5.376 -14.493 -11.663 1.00 . A A .  99 GLU H    1 1 
       19 31741 1 1  99 GLU HA   H   6.914 -16.259  -9.966 1.00 . A A .  99 GLU HA   1 1 
       19 31742 1 1  99 GLU HB2  H   7.363 -14.736 -12.431 1.00 . A A .  99 GLU HB2  1 1 
       19 31743 1 1  99 GLU HB3  H   8.746 -14.747 -11.347 1.00 . A A .  99 GLU HB3  1 1 
       19 31744 1 1  99 GLU HG2  H   7.319 -17.253 -12.181 1.00 . A A .  99 GLU HG2  1 1 
       19 31745 1 1  99 GLU HG3  H   8.663 -16.566 -13.092 1.00 . A A .  99 GLU HG3  1 1 
       19 31746 1 1  99 GLU N    N   5.529 -15.004 -10.840 1.00 . A A .  99 GLU N    1 1 
       19 31747 1 1  99 GLU O    O   8.197 -14.555  -8.531 1.00 . A A .  99 GLU O    1 1 
       19 31748 1 1  99 GLU OE1  O   8.803 -17.693 -10.056 1.00 . A A .  99 GLU OE1  1 1 
       19 31749 1 1  99 GLU OE2  O  10.355 -17.563 -11.607 1.00 . A A .  99 GLU OE2  1 1 
       19 31750 1 1 100 GLN C    C   6.146 -11.868  -7.415 1.00 . A A . 100 GLN C    1 1 
       19 31751 1 1 100 GLN CA   C   7.170 -11.981  -8.539 1.00 . A A . 100 GLN CA   1 1 
       19 31752 1 1 100 GLN CB   C   7.279 -10.647  -9.281 1.00 . A A . 100 GLN CB   1 1 
       19 31753 1 1 100 GLN CD   C   9.716 -10.031  -9.019 1.00 . A A . 100 GLN CD   1 1 
       19 31754 1 1 100 GLN CG   C   8.616 -10.446  -9.977 1.00 . A A . 100 GLN CG   1 1 
       19 31755 1 1 100 GLN H    H   6.151 -12.870 -10.166 1.00 . A A . 100 GLN H    1 1 
       19 31756 1 1 100 GLN HA   H   8.131 -12.223  -8.110 1.00 . A A . 100 GLN HA   1 1 
       19 31757 1 1 100 GLN HB2  H   6.499 -10.599 -10.026 1.00 . A A . 100 GLN HB2  1 1 
       19 31758 1 1 100 GLN HB3  H   7.142  -9.843  -8.573 1.00 . A A . 100 GLN HB3  1 1 
       19 31759 1 1 100 GLN HE21 H  11.537 -10.536  -8.405 1.00 . A A . 100 GLN HE21 1 1 
       19 31760 1 1 100 GLN HE22 H  10.847 -11.551  -9.620 1.00 . A A . 100 GLN HE22 1 1 
       19 31761 1 1 100 GLN HG2  H   8.904 -11.373 -10.451 1.00 . A A . 100 GLN HG2  1 1 
       19 31762 1 1 100 GLN HG3  H   8.504  -9.678 -10.728 1.00 . A A . 100 GLN HG3  1 1 
       19 31763 1 1 100 GLN N    N   6.812 -13.048  -9.466 1.00 . A A . 100 GLN N    1 1 
       19 31764 1 1 100 GLN NE2  N  10.811 -10.782  -9.013 1.00 . A A . 100 GLN NE2  1 1 
       19 31765 1 1 100 GLN O    O   6.478 -11.481  -6.294 1.00 . A A . 100 GLN O    1 1 
       19 31766 1 1 100 GLN OE1  O   9.582  -9.046  -8.292 1.00 . A A . 100 GLN OE1  1 1 
       19 31767 1 1 101 LEU C    C   4.207 -12.893  -5.465 1.00 . A A . 101 LEU C    1 1 
       19 31768 1 1 101 LEU CA   C   3.824 -12.145  -6.738 1.00 . A A . 101 LEU CA   1 1 
       19 31769 1 1 101 LEU CB   C   2.537 -12.733  -7.320 1.00 . A A . 101 LEU CB   1 1 
       19 31770 1 1 101 LEU CD1  C   0.976 -11.512  -5.786 1.00 . A A . 101 LEU CD1  1 1 
       19 31771 1 1 101 LEU CD2  C   0.174 -13.521  -7.041 1.00 . A A . 101 LEU CD2  1 1 
       19 31772 1 1 101 LEU CG   C   1.363 -12.870  -6.350 1.00 . A A . 101 LEU CG   1 1 
       19 31773 1 1 101 LEU H    H   4.695 -12.509  -8.632 1.00 . A A . 101 LEU H    1 1 
       19 31774 1 1 101 LEU HA   H   3.658 -11.106  -6.495 1.00 . A A . 101 LEU HA   1 1 
       19 31775 1 1 101 LEU HB2  H   2.222 -12.098  -8.133 1.00 . A A . 101 LEU HB2  1 1 
       19 31776 1 1 101 LEU HB3  H   2.768 -13.717  -7.703 1.00 . A A . 101 LEU HB3  1 1 
       19 31777 1 1 101 LEU HD11 H  -0.039 -11.280  -6.071 1.00 . A A . 101 LEU HD11 1 1 
       19 31778 1 1 101 LEU HD12 H   1.641 -10.756  -6.177 1.00 . A A . 101 LEU HD12 1 1 
       19 31779 1 1 101 LEU HD13 H   1.051 -11.535  -4.709 1.00 . A A . 101 LEU HD13 1 1 
       19 31780 1 1 101 LEU HD21 H  -0.640 -13.622  -6.338 1.00 . A A . 101 LEU HD21 1 1 
       19 31781 1 1 101 LEU HD22 H   0.460 -14.497  -7.404 1.00 . A A . 101 LEU HD22 1 1 
       19 31782 1 1 101 LEU HD23 H  -0.141 -12.906  -7.872 1.00 . A A . 101 LEU HD23 1 1 
       19 31783 1 1 101 LEU HG   H   1.658 -13.502  -5.524 1.00 . A A . 101 LEU HG   1 1 
       19 31784 1 1 101 LEU N    N   4.899 -12.208  -7.722 1.00 . A A . 101 LEU N    1 1 
       19 31785 1 1 101 LEU O    O   4.048 -12.378  -4.357 1.00 . A A . 101 LEU O    1 1 
       19 31786 1 1 102 LYS C    C   6.349 -14.330  -3.807 1.00 . A A . 102 LYS C    1 1 
       19 31787 1 1 102 LYS CA   C   5.125 -14.928  -4.494 1.00 . A A . 102 LYS CA   1 1 
       19 31788 1 1 102 LYS CB   C   5.431 -16.355  -4.953 1.00 . A A . 102 LYS CB   1 1 
       19 31789 1 1 102 LYS CD   C   3.237 -16.971  -6.008 1.00 . A A . 102 LYS CD   1 1 
       19 31790 1 1 102 LYS CE   C   3.035 -18.166  -6.927 1.00 . A A . 102 LYS CE   1 1 
       19 31791 1 1 102 LYS CG   C   4.229 -17.282  -4.900 1.00 . A A . 102 LYS CG   1 1 
       19 31792 1 1 102 LYS H    H   4.818 -14.466  -6.537 1.00 . A A . 102 LYS H    1 1 
       19 31793 1 1 102 LYS HA   H   4.308 -14.952  -3.790 1.00 . A A . 102 LYS HA   1 1 
       19 31794 1 1 102 LYS HB2  H   5.792 -16.324  -5.970 1.00 . A A . 102 LYS HB2  1 1 
       19 31795 1 1 102 LYS HB3  H   6.204 -16.766  -4.319 1.00 . A A . 102 LYS HB3  1 1 
       19 31796 1 1 102 LYS HD2  H   2.287 -16.708  -5.566 1.00 . A A . 102 LYS HD2  1 1 
       19 31797 1 1 102 LYS HD3  H   3.608 -16.139  -6.589 1.00 . A A . 102 LYS HD3  1 1 
       19 31798 1 1 102 LYS HE2  H   2.648 -17.815  -7.872 1.00 . A A . 102 LYS HE2  1 1 
       19 31799 1 1 102 LYS HE3  H   3.989 -18.646  -7.086 1.00 . A A . 102 LYS HE3  1 1 
       19 31800 1 1 102 LYS HG2  H   4.567 -18.302  -5.010 1.00 . A A . 102 LYS HG2  1 1 
       19 31801 1 1 102 LYS HG3  H   3.737 -17.165  -3.945 1.00 . A A . 102 LYS HG3  1 1 
       19 31802 1 1 102 LYS HZ1  H   1.328 -19.365  -7.033 1.00 . A A . 102 LYS HZ1  1 1 
       19 31803 1 1 102 LYS HZ2  H   1.656 -18.775  -5.482 1.00 . A A . 102 LYS HZ2  1 1 
       19 31804 1 1 102 LYS HZ3  H   2.583 -20.038  -6.120 1.00 . A A . 102 LYS HZ3  1 1 
       19 31805 1 1 102 LYS N    N   4.715 -14.109  -5.629 1.00 . A A . 102 LYS N    1 1 
       19 31806 1 1 102 LYS NZ   N   2.084 -19.156  -6.350 1.00 . A A . 102 LYS NZ   1 1 
       19 31807 1 1 102 LYS O    O   6.473 -14.383  -2.583 1.00 . A A . 102 LYS O    1 1 
       19 31808 1 1 103 ALA C    C   8.129 -12.107  -3.007 1.00 . A A . 103 ALA C    1 1 
       19 31809 1 1 103 ALA CA   C   8.461 -13.150  -4.068 1.00 . A A . 103 ALA CA   1 1 
       19 31810 1 1 103 ALA CB   C   9.274 -12.524  -5.191 1.00 . A A . 103 ALA CB   1 1 
       19 31811 1 1 103 ALA H    H   7.095 -13.750  -5.568 1.00 . A A . 103 ALA H    1 1 
       19 31812 1 1 103 ALA HA   H   9.057 -13.930  -3.617 1.00 . A A . 103 ALA HA   1 1 
       19 31813 1 1 103 ALA HB1  H  10.233 -13.017  -5.258 1.00 . A A . 103 ALA HB1  1 1 
       19 31814 1 1 103 ALA HB2  H   8.744 -12.636  -6.125 1.00 . A A . 103 ALA HB2  1 1 
       19 31815 1 1 103 ALA HB3  H   9.423 -11.474  -4.985 1.00 . A A . 103 ALA HB3  1 1 
       19 31816 1 1 103 ALA N    N   7.249 -13.761  -4.601 1.00 . A A . 103 ALA N    1 1 
       19 31817 1 1 103 ALA O    O   8.854 -11.956  -2.024 1.00 . A A . 103 ALA O    1 1 
       19 31818 1 1 104 GLN C    C   5.413 -10.835  -1.446 1.00 . A A . 104 GLN C    1 1 
       19 31819 1 1 104 GLN CA   C   6.602 -10.359  -2.273 1.00 . A A . 104 GLN CA   1 1 
       19 31820 1 1 104 GLN CB   C   6.237  -9.076  -3.022 1.00 . A A . 104 GLN CB   1 1 
       19 31821 1 1 104 GLN CD   C   6.803  -7.484  -4.900 1.00 . A A . 104 GLN CD   1 1 
       19 31822 1 1 104 GLN CG   C   7.244  -8.690  -4.094 1.00 . A A . 104 GLN CG   1 1 
       19 31823 1 1 104 GLN H    H   6.492 -11.557  -4.015 1.00 . A A . 104 GLN H    1 1 
       19 31824 1 1 104 GLN HA   H   7.428 -10.155  -1.609 1.00 . A A . 104 GLN HA   1 1 
       19 31825 1 1 104 GLN HB2  H   5.275  -9.210  -3.493 1.00 . A A . 104 GLN HB2  1 1 
       19 31826 1 1 104 GLN HB3  H   6.172  -8.265  -2.312 1.00 . A A . 104 GLN HB3  1 1 
       19 31827 1 1 104 GLN HE21 H   5.382  -6.857  -6.140 1.00 . A A . 104 GLN HE21 1 1 
       19 31828 1 1 104 GLN HE22 H   5.220  -8.481  -5.573 1.00 . A A . 104 GLN HE22 1 1 
       19 31829 1 1 104 GLN HG2  H   8.186  -8.461  -3.619 1.00 . A A . 104 GLN HG2  1 1 
       19 31830 1 1 104 GLN HG3  H   7.373  -9.526  -4.765 1.00 . A A . 104 GLN HG3  1 1 
       19 31831 1 1 104 GLN N    N   7.029 -11.390  -3.213 1.00 . A A . 104 GLN N    1 1 
       19 31832 1 1 104 GLN NE2  N   5.690  -7.621  -5.610 1.00 . A A . 104 GLN NE2  1 1 
       19 31833 1 1 104 GLN O    O   4.675 -10.029  -0.881 1.00 . A A . 104 GLN O    1 1 
       19 31834 1 1 104 GLN OE1  O   7.457  -6.441  -4.886 1.00 . A A . 104 GLN OE1  1 1 
       19 31835 1 1 105 ALA C    C   4.651 -13.701   0.438 1.00 . A A . 105 ALA C    1 1 
       19 31836 1 1 105 ALA CA   C   4.134 -12.734  -0.621 1.00 . A A . 105 ALA CA   1 1 
       19 31837 1 1 105 ALA CB   C   3.163 -13.441  -1.555 1.00 . A A . 105 ALA CB   1 1 
       19 31838 1 1 105 ALA H    H   5.855 -12.742  -1.852 1.00 . A A . 105 ALA H    1 1 
       19 31839 1 1 105 ALA HA   H   3.603 -11.930  -0.131 1.00 . A A . 105 ALA HA   1 1 
       19 31840 1 1 105 ALA HB1  H   3.643 -14.309  -1.982 1.00 . A A . 105 ALA HB1  1 1 
       19 31841 1 1 105 ALA HB2  H   2.289 -13.748  -1.001 1.00 . A A . 105 ALA HB2  1 1 
       19 31842 1 1 105 ALA HB3  H   2.870 -12.767  -2.346 1.00 . A A . 105 ALA HB3  1 1 
       19 31843 1 1 105 ALA N    N   5.233 -12.150  -1.380 1.00 . A A . 105 ALA N    1 1 
       19 31844 1 1 105 ALA O    O   3.937 -14.607   0.868 1.00 . A A . 105 ALA O    1 1 
       19 31845 1 1 106 GLY C    C   7.907 -14.775   1.512 1.00 . A A . 106 GLY C    1 1 
       19 31846 1 1 106 GLY CA   C   6.489 -14.368   1.860 1.00 . A A . 106 GLY CA   1 1 
       19 31847 1 1 106 GLY H    H   6.420 -12.766   0.477 1.00 . A A . 106 GLY H    1 1 
       19 31848 1 1 106 GLY HA2  H   6.497 -13.848   2.807 1.00 . A A . 106 GLY HA2  1 1 
       19 31849 1 1 106 GLY HA3  H   5.885 -15.258   1.954 1.00 . A A . 106 GLY HA3  1 1 
       19 31850 1 1 106 GLY N    N   5.898 -13.504   0.855 1.00 . A A . 106 GLY N    1 1 
       19 31851 1 1 106 GLY O    O   8.768 -14.863   2.387 1.00 . A A . 106 GLY O    1 1 
       19 31852 1 1 107 GLY C    C   9.518 -16.862  -0.694 1.00 . A A . 107 GLY C    1 1 
       19 31853 1 1 107 GLY CA   C   9.476 -15.427  -0.208 1.00 . A A . 107 GLY CA   1 1 
       19 31854 1 1 107 GLY H    H   7.427 -14.941  -0.424 1.00 . A A . 107 GLY H    1 1 
       19 31855 1 1 107 GLY HA2  H   9.789 -14.777  -1.012 1.00 . A A . 107 GLY HA2  1 1 
       19 31856 1 1 107 GLY HA3  H  10.164 -15.318   0.617 1.00 . A A . 107 GLY HA3  1 1 
       19 31857 1 1 107 GLY N    N   8.152 -15.027   0.230 1.00 . A A . 107 GLY N    1 1 
       19 31858 1 1 107 GLY O    O   9.758 -17.784   0.087 1.00 . A A . 107 GLY O    1 1 
       19 31859 1 1 108 THR C    C   8.141 -19.234  -2.039 1.00 . A A . 108 THR C    1 1 
       19 31860 1 1 108 THR CA   C   9.291 -18.388  -2.576 1.00 . A A . 108 THR CA   1 1 
       19 31861 1 1 108 THR CB   C  10.620 -19.116  -2.300 1.00 . A A . 108 THR CB   1 1 
       19 31862 1 1 108 THR CG2  C  10.884 -20.180  -3.354 1.00 . A A . 108 THR CG2  1 1 
       19 31863 1 1 108 THR H    H   9.097 -16.281  -2.559 1.00 . A A . 108 THR H    1 1 
       19 31864 1 1 108 THR HA   H   9.178 -18.282  -3.645 1.00 . A A . 108 THR HA   1 1 
       19 31865 1 1 108 THR HB   H  10.557 -19.595  -1.333 1.00 . A A . 108 THR HB   1 1 
       19 31866 1 1 108 THR HG1  H  11.904 -17.907  -3.184 1.00 . A A . 108 THR HG1  1 1 
       19 31867 1 1 108 THR HG21 H  10.969 -19.713  -4.323 1.00 . A A . 108 THR HG21 1 1 
       19 31868 1 1 108 THR HG22 H  10.067 -20.886  -3.365 1.00 . A A . 108 THR HG22 1 1 
       19 31869 1 1 108 THR HG23 H  11.803 -20.697  -3.121 1.00 . A A . 108 THR HG23 1 1 
       19 31870 1 1 108 THR N    N   9.282 -17.055  -1.988 1.00 . A A . 108 THR N    1 1 
       19 31871 1 1 108 THR O    O   8.360 -20.255  -1.390 1.00 . A A . 108 THR O    1 1 
       19 31872 1 1 108 THR OG1  O  11.700 -18.174  -2.284 1.00 . A A . 108 THR OG1  1 1 
       19 31873 1 1 109 ASN C    C   5.797 -19.781  -0.359 1.00 . A A . 109 ASN C    1 1 
       19 31874 1 1 109 ASN CA   C   5.731 -19.519  -1.861 1.00 . A A . 109 ASN CA   1 1 
       19 31875 1 1 109 ASN CB   C   5.590 -20.842  -2.615 1.00 . A A . 109 ASN CB   1 1 
       19 31876 1 1 109 ASN CG   C   5.538 -20.649  -4.118 1.00 . A A . 109 ASN CG   1 1 
       19 31877 1 1 109 ASN H    H   6.805 -17.979  -2.838 1.00 . A A . 109 ASN H    1 1 
       19 31878 1 1 109 ASN HA   H   4.869 -18.902  -2.069 1.00 . A A . 109 ASN HA   1 1 
       19 31879 1 1 109 ASN HB2  H   6.434 -21.474  -2.382 1.00 . A A . 109 ASN HB2  1 1 
       19 31880 1 1 109 ASN HB3  H   4.680 -21.333  -2.302 1.00 . A A . 109 ASN HB3  1 1 
       19 31881 1 1 109 ASN HD21 H   4.387 -20.974  -5.706 1.00 . A A . 109 ASN HD21 1 1 
       19 31882 1 1 109 ASN HD22 H   3.745 -21.504  -4.192 1.00 . A A . 109 ASN HD22 1 1 
       19 31883 1 1 109 ASN N    N   6.916 -18.801  -2.316 1.00 . A A . 109 ASN N    1 1 
       19 31884 1 1 109 ASN ND2  N   4.446 -21.086  -4.734 1.00 . A A . 109 ASN ND2  1 1 
       19 31885 1 1 109 ASN O    O   5.280 -20.785   0.129 1.00 . A A . 109 ASN O    1 1 
       19 31886 1 1 109 ASN OD1  O   6.470 -20.112  -4.718 1.00 . A A . 109 ASN OD1  1 1 
       19 31887 1 1 110 GLU C    C   6.973 -17.675   2.448 1.00 . A A . 110 GLU C    1 1 
       19 31888 1 1 110 GLU CA   C   6.571 -19.003   1.813 1.00 . A A . 110 GLU CA   1 1 
       19 31889 1 1 110 GLU CB   C   7.605 -20.078   2.155 1.00 . A A . 110 GLU CB   1 1 
       19 31890 1 1 110 GLU CD   C   7.274 -22.555   2.527 1.00 . A A . 110 GLU CD   1 1 
       19 31891 1 1 110 GLU CG   C   7.076 -21.158   3.084 1.00 . A A . 110 GLU CG   1 1 
       19 31892 1 1 110 GLU H    H   6.828 -18.090  -0.079 1.00 . A A . 110 GLU H    1 1 
       19 31893 1 1 110 GLU HA   H   5.611 -19.301   2.209 1.00 . A A . 110 GLU HA   1 1 
       19 31894 1 1 110 GLU HB2  H   7.934 -20.548   1.240 1.00 . A A . 110 GLU HB2  1 1 
       19 31895 1 1 110 GLU HB3  H   8.451 -19.607   2.632 1.00 . A A . 110 GLU HB3  1 1 
       19 31896 1 1 110 GLU HG2  H   7.592 -21.087   4.029 1.00 . A A . 110 GLU HG2  1 1 
       19 31897 1 1 110 GLU HG3  H   6.019 -20.995   3.240 1.00 . A A . 110 GLU HG3  1 1 
       19 31898 1 1 110 GLU N    N   6.437 -18.870   0.368 1.00 . A A . 110 GLU N    1 1 
       19 31899 1 1 110 GLU O    O   7.158 -17.586   3.661 1.00 . A A . 110 GLU O    1 1 
       19 31900 1 1 110 GLU OE1  O   8.410 -23.068   2.605 1.00 . A A . 110 GLU OE1  1 1 
       19 31901 1 1 110 GLU OE2  O   6.295 -23.134   2.014 1.00 . A A . 110 GLU OE2  1 1 
       20 31902 1 1   1 MET C    C   1.824   0.611  -2.121 1.00 . A A .   1 MET C    1 1 
       20 31903 1 1   1 MET CA   C   2.702   1.354  -1.119 1.00 . A A .   1 MET CA   1 1 
       20 31904 1 1   1 MET CB   C   3.651   0.372  -0.429 1.00 . A A .   1 MET CB   1 1 
       20 31905 1 1   1 MET CE   C   5.624  -0.373   2.724 1.00 . A A .   1 MET CE   1 1 
       20 31906 1 1   1 MET CG   C   4.587   1.031   0.571 1.00 . A A .   1 MET CG   1 1 
       20 31907 1 1   1 MET H1   H   2.328   2.623   0.533 1.00 . A A .   1 MET H1   1 1 
       20 31908 1 1   1 MET HA   H   3.286   2.093  -1.647 1.00 . A A .   1 MET HA   1 1 
       20 31909 1 1   1 MET HB2  H   3.065  -0.370   0.094 1.00 . A A .   1 MET HB2  1 1 
       20 31910 1 1   1 MET HB3  H   4.251  -0.119  -1.180 1.00 . A A .   1 MET HB3  1 1 
       20 31911 1 1   1 MET HE1  H   5.473  -0.808   3.701 1.00 . A A .   1 MET HE1  1 1 
       20 31912 1 1   1 MET HE2  H   5.764  -1.159   1.997 1.00 . A A .   1 MET HE2  1 1 
       20 31913 1 1   1 MET HE3  H   6.499   0.260   2.743 1.00 . A A .   1 MET HE3  1 1 
       20 31914 1 1   1 MET HG2  H   5.598   0.715   0.362 1.00 . A A .   1 MET HG2  1 1 
       20 31915 1 1   1 MET HG3  H   4.516   2.103   0.456 1.00 . A A .   1 MET HG3  1 1 
       20 31916 1 1   1 MET N    N   1.888   2.051  -0.130 1.00 . A A .   1 MET N    1 1 
       20 31917 1 1   1 MET O    O   2.137  -0.509  -2.524 1.00 . A A .   1 MET O    1 1 
       20 31918 1 1   1 MET SD   S   4.191   0.605   2.278 1.00 . A A .   1 MET SD   1 1 
       20 31919 1 1   2 ILE C    C  -0.430   1.561  -4.667 1.00 . A A .   2 ILE C    1 1 
       20 31920 1 1   2 ILE CA   C  -0.198   0.641  -3.473 1.00 . A A .   2 ILE CA   1 1 
       20 31921 1 1   2 ILE CB   C  -1.554   0.316  -2.818 1.00 . A A .   2 ILE CB   1 1 
       20 31922 1 1   2 ILE CD1  C  -3.869  -0.625  -3.301 1.00 . A A .   2 ILE CD1  1 1 
       20 31923 1 1   2 ILE CG1  C  -2.458  -0.423  -3.807 1.00 . A A .   2 ILE CG1  1 1 
       20 31924 1 1   2 ILE CG2  C  -2.225   1.591  -2.329 1.00 . A A .   2 ILE CG2  1 1 
       20 31925 1 1   2 ILE H    H   0.528   2.133  -2.160 1.00 . A A .   2 ILE H    1 1 
       20 31926 1 1   2 ILE HA   H   0.240  -0.282  -3.823 1.00 . A A .   2 ILE HA   1 1 
       20 31927 1 1   2 ILE HB   H  -1.373  -0.318  -1.964 1.00 . A A .   2 ILE HB   1 1 
       20 31928 1 1   2 ILE HD11 H  -4.534   0.063  -3.803 1.00 . A A .   2 ILE HD11 1 1 
       20 31929 1 1   2 ILE HD12 H  -4.183  -1.639  -3.502 1.00 . A A .   2 ILE HD12 1 1 
       20 31930 1 1   2 ILE HD13 H  -3.900  -0.442  -2.237 1.00 . A A .   2 ILE HD13 1 1 
       20 31931 1 1   2 ILE HG12 H  -2.514   0.141  -4.725 1.00 . A A .   2 ILE HG12 1 1 
       20 31932 1 1   2 ILE HG13 H  -2.036  -1.396  -4.012 1.00 . A A .   2 ILE HG13 1 1 
       20 31933 1 1   2 ILE HG21 H  -2.995   1.883  -3.028 1.00 . A A .   2 ILE HG21 1 1 
       20 31934 1 1   2 ILE HG22 H  -2.667   1.415  -1.360 1.00 . A A .   2 ILE HG22 1 1 
       20 31935 1 1   2 ILE HG23 H  -1.491   2.378  -2.253 1.00 . A A .   2 ILE HG23 1 1 
       20 31936 1 1   2 ILE N    N   0.724   1.242  -2.518 1.00 . A A .   2 ILE N    1 1 
       20 31937 1 1   2 ILE O    O  -1.528   2.076  -4.881 1.00 . A A .   2 ILE O    1 1 
       20 31938 1 1   3 PRO C    C  -0.279   2.015  -7.766 1.00 . A A .   3 PRO C    1 1 
       20 31939 1 1   3 PRO CA   C   0.563   2.629  -6.653 1.00 . A A .   3 PRO CA   1 1 
       20 31940 1 1   3 PRO CB   C   2.026   2.742  -7.088 1.00 . A A .   3 PRO CB   1 1 
       20 31941 1 1   3 PRO CD   C   1.965   1.192  -5.269 1.00 . A A .   3 PRO CD   1 1 
       20 31942 1 1   3 PRO CG   C   2.675   1.511  -6.556 1.00 . A A .   3 PRO CG   1 1 
       20 31943 1 1   3 PRO HA   H   0.180   3.611  -6.414 1.00 . A A .   3 PRO HA   1 1 
       20 31944 1 1   3 PRO HB2  H   2.081   2.784  -8.167 1.00 . A A .   3 PRO HB2  1 1 
       20 31945 1 1   3 PRO HB3  H   2.464   3.633  -6.665 1.00 . A A .   3 PRO HB3  1 1 
       20 31946 1 1   3 PRO HD2  H   1.905   0.123  -5.127 1.00 . A A .   3 PRO HD2  1 1 
       20 31947 1 1   3 PRO HD3  H   2.469   1.657  -4.435 1.00 . A A .   3 PRO HD3  1 1 
       20 31948 1 1   3 PRO HG2  H   2.558   0.701  -7.260 1.00 . A A .   3 PRO HG2  1 1 
       20 31949 1 1   3 PRO HG3  H   3.722   1.700  -6.369 1.00 . A A .   3 PRO HG3  1 1 
       20 31950 1 1   3 PRO N    N   0.627   1.773  -5.465 1.00 . A A .   3 PRO N    1 1 
       20 31951 1 1   3 PRO O    O  -0.186   0.818  -8.039 1.00 . A A .   3 PRO O    1 1 
       20 31952 1 1   4 SER C    C  -2.821   1.203  -9.033 1.00 . A A .   4 SER C    1 1 
       20 31953 1 1   4 SER CA   C  -1.960   2.378  -9.488 1.00 . A A .   4 SER CA   1 1 
       20 31954 1 1   4 SER CB   C  -1.118   1.969 -10.698 1.00 . A A .   4 SER CB   1 1 
       20 31955 1 1   4 SER H    H  -1.129   3.785  -8.142 1.00 . A A .   4 SER H    1 1 
       20 31956 1 1   4 SER HA   H  -2.607   3.195  -9.770 1.00 . A A .   4 SER HA   1 1 
       20 31957 1 1   4 SER HB2  H  -0.285   2.648 -10.800 1.00 . A A .   4 SER HB2  1 1 
       20 31958 1 1   4 SER HB3  H  -0.748   0.964 -10.553 1.00 . A A .   4 SER HB3  1 1 
       20 31959 1 1   4 SER HG   H  -2.570   1.333 -11.850 1.00 . A A .   4 SER HG   1 1 
       20 31960 1 1   4 SER N    N  -1.100   2.841  -8.406 1.00 . A A .   4 SER N    1 1 
       20 31961 1 1   4 SER O    O  -3.160   0.323  -9.824 1.00 . A A .   4 SER O    1 1 
       20 31962 1 1   4 SER OG   O  -1.885   2.005 -11.889 1.00 . A A .   4 SER OG   1 1 
       20 31963 1 1   5 PHE C    C  -3.488  -1.238  -7.639 1.00 . A A .   5 PHE C    1 1 
       20 31964 1 1   5 PHE CA   C  -3.990   0.130  -7.188 1.00 . A A .   5 PHE CA   1 1 
       20 31965 1 1   5 PHE CB   C  -5.453   0.310  -7.601 1.00 . A A .   5 PHE CB   1 1 
       20 31966 1 1   5 PHE CD1  C  -7.075   0.891  -5.777 1.00 . A A .   5 PHE CD1  1 1 
       20 31967 1 1   5 PHE CD2  C  -6.010   2.670  -6.955 1.00 . A A .   5 PHE CD2  1 1 
       20 31968 1 1   5 PHE CE1  C  -7.758   1.809  -5.002 1.00 . A A .   5 PHE CE1  1 1 
       20 31969 1 1   5 PHE CE2  C  -6.691   3.592  -6.183 1.00 . A A .   5 PHE CE2  1 1 
       20 31970 1 1   5 PHE CG   C  -6.194   1.310  -6.761 1.00 . A A .   5 PHE CG   1 1 
       20 31971 1 1   5 PHE CZ   C  -7.567   3.162  -5.206 1.00 . A A .   5 PHE CZ   1 1 
       20 31972 1 1   5 PHE H    H  -2.869   1.926  -7.169 1.00 . A A .   5 PHE H    1 1 
       20 31973 1 1   5 PHE HA   H  -3.919   0.190  -6.113 1.00 . A A .   5 PHE HA   1 1 
       20 31974 1 1   5 PHE HB2  H  -5.491   0.646  -8.626 1.00 . A A .   5 PHE HB2  1 1 
       20 31975 1 1   5 PHE HB3  H  -5.962  -0.638  -7.517 1.00 . A A .   5 PHE HB3  1 1 
       20 31976 1 1   5 PHE HD1  H  -7.226  -0.167  -5.616 1.00 . A A .   5 PHE HD1  1 1 
       20 31977 1 1   5 PHE HD2  H  -5.327   3.009  -7.720 1.00 . A A .   5 PHE HD2  1 1 
       20 31978 1 1   5 PHE HE1  H  -8.442   1.469  -4.238 1.00 . A A .   5 PHE HE1  1 1 
       20 31979 1 1   5 PHE HE2  H  -6.539   4.649  -6.345 1.00 . A A .   5 PHE HE2  1 1 
       20 31980 1 1   5 PHE HZ   H  -8.099   3.880  -4.601 1.00 . A A .   5 PHE HZ   1 1 
       20 31981 1 1   5 PHE N    N  -3.170   1.196  -7.751 1.00 . A A .   5 PHE N    1 1 
       20 31982 1 1   5 PHE O    O  -3.983  -1.803  -8.614 1.00 . A A .   5 PHE O    1 1 
       20 31983 1 1   6 ALA C    C  -1.211  -3.032  -8.590 1.00 . A A .   6 ALA C    1 1 
       20 31984 1 1   6 ALA CA   C  -1.931  -3.067  -7.246 1.00 . A A .   6 ALA CA   1 1 
       20 31985 1 1   6 ALA CB   C  -3.019  -4.131  -7.256 1.00 . A A .   6 ALA CB   1 1 
       20 31986 1 1   6 ALA H    H  -2.148  -1.267  -6.155 1.00 . A A .   6 ALA H    1 1 
       20 31987 1 1   6 ALA HA   H  -1.219  -3.322  -6.474 1.00 . A A .   6 ALA HA   1 1 
       20 31988 1 1   6 ALA HB1  H  -3.569  -4.074  -8.184 1.00 . A A .   6 ALA HB1  1 1 
       20 31989 1 1   6 ALA HB2  H  -2.568  -5.108  -7.164 1.00 . A A .   6 ALA HB2  1 1 
       20 31990 1 1   6 ALA HB3  H  -3.692  -3.965  -6.428 1.00 . A A .   6 ALA HB3  1 1 
       20 31991 1 1   6 ALA N    N  -2.501  -1.765  -6.922 1.00 . A A .   6 ALA N    1 1 
       20 31992 1 1   6 ALA O    O  -1.771  -3.376  -9.631 1.00 . A A .   6 ALA O    1 1 
       20 31993 1 1   7 PRO C    C   1.251  -3.887 -10.334 1.00 . A A .   7 PRO C    1 1 
       20 31994 1 1   7 PRO CA   C   0.885  -2.516  -9.778 1.00 . A A .   7 PRO CA   1 1 
       20 31995 1 1   7 PRO CB   C   2.139  -1.781  -9.298 1.00 . A A .   7 PRO CB   1 1 
       20 31996 1 1   7 PRO CD   C   0.792  -2.180  -7.364 1.00 . A A .   7 PRO CD   1 1 
       20 31997 1 1   7 PRO CG   C   2.215  -2.074  -7.840 1.00 . A A .   7 PRO CG   1 1 
       20 31998 1 1   7 PRO HA   H   0.398  -1.935 -10.548 1.00 . A A .   7 PRO HA   1 1 
       20 31999 1 1   7 PRO HB2  H   3.004  -2.161  -9.824 1.00 . A A .   7 PRO HB2  1 1 
       20 32000 1 1   7 PRO HB3  H   2.034  -0.723  -9.483 1.00 . A A .   7 PRO HB3  1 1 
       20 32001 1 1   7 PRO HD2  H   0.710  -2.919  -6.582 1.00 . A A .   7 PRO HD2  1 1 
       20 32002 1 1   7 PRO HD3  H   0.438  -1.220  -7.018 1.00 . A A .   7 PRO HD3  1 1 
       20 32003 1 1   7 PRO HG2  H   2.734  -3.006  -7.679 1.00 . A A .   7 PRO HG2  1 1 
       20 32004 1 1   7 PRO HG3  H   2.721  -1.268  -7.330 1.00 . A A .   7 PRO HG3  1 1 
       20 32005 1 1   7 PRO N    N   0.061  -2.606  -8.569 1.00 . A A .   7 PRO N    1 1 
       20 32006 1 1   7 PRO O    O   1.716  -4.760  -9.603 1.00 . A A .   7 PRO O    1 1 
       20 32007 1 1   8 GLY C    C   0.113  -6.064 -12.756 1.00 . A A .   8 GLY C    1 1 
       20 32008 1 1   8 GLY CA   C   1.350  -5.339 -12.266 1.00 . A A .   8 GLY CA   1 1 
       20 32009 1 1   8 GLY H    H   0.664  -3.338 -12.168 1.00 . A A .   8 GLY H    1 1 
       20 32010 1 1   8 GLY HA2  H   2.006  -5.158 -13.105 1.00 . A A .   8 GLY HA2  1 1 
       20 32011 1 1   8 GLY HA3  H   1.862  -5.967 -11.551 1.00 . A A .   8 GLY HA3  1 1 
       20 32012 1 1   8 GLY N    N   1.037  -4.070 -11.634 1.00 . A A .   8 GLY N    1 1 
       20 32013 1 1   8 GLY O    O   0.137  -7.276 -12.969 1.00 . A A .   8 GLY O    1 1 
       20 32014 1 1   9 THR C    C  -2.372  -5.760 -14.911 1.00 . A A .   9 THR C    1 1 
       20 32015 1 1   9 THR CA   C  -2.229  -5.900 -13.400 1.00 . A A .   9 THR CA   1 1 
       20 32016 1 1   9 THR CB   C  -3.441  -5.238 -12.718 1.00 . A A .   9 THR CB   1 1 
       20 32017 1 1   9 THR CG2  C  -4.643  -6.170 -12.728 1.00 . A A .   9 THR CG2  1 1 
       20 32018 1 1   9 THR H    H  -0.932  -4.359 -12.748 1.00 . A A .   9 THR H    1 1 
       20 32019 1 1   9 THR HA   H  -2.226  -6.949 -13.144 1.00 . A A .   9 THR HA   1 1 
       20 32020 1 1   9 THR HB   H  -3.695  -4.340 -13.262 1.00 . A A .   9 THR HB   1 1 
       20 32021 1 1   9 THR HG1  H  -2.879  -3.959 -11.326 1.00 . A A .   9 THR HG1  1 1 
       20 32022 1 1   9 THR HG21 H  -5.195  -6.054 -11.808 1.00 . A A .   9 THR HG21 1 1 
       20 32023 1 1   9 THR HG22 H  -4.306  -7.192 -12.820 1.00 . A A .   9 THR HG22 1 1 
       20 32024 1 1   9 THR HG23 H  -5.281  -5.924 -13.564 1.00 . A A .   9 THR HG23 1 1 
       20 32025 1 1   9 THR N    N  -0.975  -5.320 -12.935 1.00 . A A .   9 THR N    1 1 
       20 32026 1 1   9 THR O    O  -2.164  -4.680 -15.467 1.00 . A A .   9 THR O    1 1 
       20 32027 1 1   9 THR OG1  O  -3.113  -4.889 -11.368 1.00 . A A .   9 THR OG1  1 1 
       20 32028 1 1  10 LEU C    C  -4.360  -6.623 -17.395 1.00 . A A .  10 LEU C    1 1 
       20 32029 1 1  10 LEU CA   C  -2.900  -6.856 -17.020 1.00 . A A .  10 LEU CA   1 1 
       20 32030 1 1  10 LEU CB   C  -2.414  -8.180 -17.611 1.00 . A A .  10 LEU CB   1 1 
       20 32031 1 1  10 LEU CD1  C  -1.268  -9.354 -19.507 1.00 . A A .  10 LEU CD1  1 1 
       20 32032 1 1  10 LEU CD2  C  -3.490  -8.266 -19.874 1.00 . A A .  10 LEU CD2  1 1 
       20 32033 1 1  10 LEU CG   C  -2.170  -8.192 -19.121 1.00 . A A .  10 LEU CG   1 1 
       20 32034 1 1  10 LEU H    H  -2.879  -7.686 -15.073 1.00 . A A .  10 LEU H    1 1 
       20 32035 1 1  10 LEU HA   H  -2.304  -6.050 -17.423 1.00 . A A .  10 LEU HA   1 1 
       20 32036 1 1  10 LEU HB2  H  -1.486  -8.439 -17.125 1.00 . A A .  10 LEU HB2  1 1 
       20 32037 1 1  10 LEU HB3  H  -3.157  -8.933 -17.389 1.00 . A A .  10 LEU HB3  1 1 
       20 32038 1 1  10 LEU HD11 H  -1.727  -9.915 -20.306 1.00 . A A .  10 LEU HD11 1 1 
       20 32039 1 1  10 LEU HD12 H  -1.124  -9.997 -18.651 1.00 . A A .  10 LEU HD12 1 1 
       20 32040 1 1  10 LEU HD13 H  -0.312  -8.973 -19.836 1.00 . A A .  10 LEU HD13 1 1 
       20 32041 1 1  10 LEU HD21 H  -4.015  -7.327 -19.774 1.00 . A A .  10 LEU HD21 1 1 
       20 32042 1 1  10 LEU HD22 H  -4.095  -9.061 -19.462 1.00 . A A .  10 LEU HD22 1 1 
       20 32043 1 1  10 LEU HD23 H  -3.298  -8.463 -20.918 1.00 . A A .  10 LEU HD23 1 1 
       20 32044 1 1  10 LEU HG   H  -1.673  -7.275 -19.406 1.00 . A A .  10 LEU HG   1 1 
       20 32045 1 1  10 LEU N    N  -2.728  -6.856 -15.571 1.00 . A A .  10 LEU N    1 1 
       20 32046 1 1  10 LEU O    O  -5.231  -7.431 -17.072 1.00 . A A .  10 LEU O    1 1 
       20 32047 1 1  11 VAL C    C  -6.056  -5.027 -20.017 1.00 . A A .  11 VAL C    1 1 
       20 32048 1 1  11 VAL CA   C  -5.974  -5.176 -18.502 1.00 . A A .  11 VAL CA   1 1 
       20 32049 1 1  11 VAL CB   C  -6.459  -3.872 -17.842 1.00 . A A .  11 VAL CB   1 1 
       20 32050 1 1  11 VAL CG1  C  -6.446  -4.003 -16.327 1.00 . A A .  11 VAL CG1  1 1 
       20 32051 1 1  11 VAL CG2  C  -5.603  -2.698 -18.291 1.00 . A A .  11 VAL CG2  1 1 
       20 32052 1 1  11 VAL H    H  -3.884  -4.909 -18.307 1.00 . A A .  11 VAL H    1 1 
       20 32053 1 1  11 VAL HA   H  -6.630  -5.977 -18.193 1.00 . A A .  11 VAL HA   1 1 
       20 32054 1 1  11 VAL HB   H  -7.476  -3.690 -18.156 1.00 . A A .  11 VAL HB   1 1 
       20 32055 1 1  11 VAL HG11 H  -5.456  -3.782 -15.955 1.00 . A A .  11 VAL HG11 1 1 
       20 32056 1 1  11 VAL HG12 H  -7.155  -3.310 -15.898 1.00 . A A .  11 VAL HG12 1 1 
       20 32057 1 1  11 VAL HG13 H  -6.716  -5.012 -16.051 1.00 . A A .  11 VAL HG13 1 1 
       20 32058 1 1  11 VAL HG21 H  -4.586  -3.028 -18.438 1.00 . A A .  11 VAL HG21 1 1 
       20 32059 1 1  11 VAL HG22 H  -5.992  -2.304 -19.218 1.00 . A A .  11 VAL HG22 1 1 
       20 32060 1 1  11 VAL HG23 H  -5.624  -1.926 -17.535 1.00 . A A .  11 VAL HG23 1 1 
       20 32061 1 1  11 VAL N    N  -4.620  -5.514 -18.080 1.00 . A A .  11 VAL N    1 1 
       20 32062 1 1  11 VAL O    O  -5.056  -5.174 -20.720 1.00 . A A .  11 VAL O    1 1 
       20 32063 1 1  12 TRP C    C  -7.914  -3.143 -22.265 1.00 . A A .  12 TRP C    1 1 
       20 32064 1 1  12 TRP CA   C  -7.465  -4.565 -21.946 1.00 . A A .  12 TRP CA   1 1 
       20 32065 1 1  12 TRP CB   C  -8.506  -5.566 -22.450 1.00 . A A .  12 TRP CB   1 1 
       20 32066 1 1  12 TRP CD1  C  -6.792  -7.464 -22.275 1.00 . A A .  12 TRP CD1  1 1 
       20 32067 1 1  12 TRP CD2  C  -8.447  -7.849 -23.734 1.00 . A A .  12 TRP CD2  1 1 
       20 32068 1 1  12 TRP CE2  C  -7.581  -8.960 -23.734 1.00 . A A .  12 TRP CE2  1 1 
       20 32069 1 1  12 TRP CE3  C  -9.564  -7.866 -24.575 1.00 . A A .  12 TRP CE3  1 1 
       20 32070 1 1  12 TRP CG   C  -7.925  -6.904 -22.794 1.00 . A A .  12 TRP CG   1 1 
       20 32071 1 1  12 TRP CH2  C  -8.898 -10.062 -25.356 1.00 . A A .  12 TRP CH2  1 1 
       20 32072 1 1  12 TRP CZ2  C  -7.797 -10.073 -24.542 1.00 . A A .  12 TRP CZ2  1 1 
       20 32073 1 1  12 TRP CZ3  C  -9.777  -8.971 -25.377 1.00 . A A .  12 TRP CZ3  1 1 
       20 32074 1 1  12 TRP H    H  -8.012  -4.630 -19.901 1.00 . A A .  12 TRP H    1 1 
       20 32075 1 1  12 TRP HA   H  -6.526  -4.754 -22.444 1.00 . A A .  12 TRP HA   1 1 
       20 32076 1 1  12 TRP HB2  H  -9.254  -5.714 -21.686 1.00 . A A .  12 TRP HB2  1 1 
       20 32077 1 1  12 TRP HB3  H  -8.977  -5.168 -23.337 1.00 . A A .  12 TRP HB3  1 1 
       20 32078 1 1  12 TRP HD1  H  -6.165  -6.992 -21.535 1.00 . A A .  12 TRP HD1  1 1 
       20 32079 1 1  12 TRP HE1  H  -5.832  -9.299 -22.626 1.00 . A A .  12 TRP HE1  1 1 
       20 32080 1 1  12 TRP HE3  H -10.253  -7.035 -24.605 1.00 . A A .  12 TRP HE3  1 1 
       20 32081 1 1  12 TRP HH2  H  -9.103 -10.904 -25.999 1.00 . A A .  12 TRP HH2  1 1 
       20 32082 1 1  12 TRP HZ2  H  -7.129 -10.922 -24.537 1.00 . A A .  12 TRP HZ2  1 1 
       20 32083 1 1  12 TRP HZ3  H -10.634  -9.002 -26.033 1.00 . A A .  12 TRP HZ3  1 1 
       20 32084 1 1  12 TRP N    N  -7.253  -4.735 -20.513 1.00 . A A .  12 TRP N    1 1 
       20 32085 1 1  12 TRP NE1  N  -6.579  -8.700 -22.837 1.00 . A A .  12 TRP NE1  1 1 
       20 32086 1 1  12 TRP O    O  -8.806  -2.601 -21.611 1.00 . A A .  12 TRP O    1 1 
       20 32087 1 1  13 LEU C    C  -8.254  -1.169 -25.070 1.00 . A A .  13 LEU C    1 1 
       20 32088 1 1  13 LEU CA   C  -7.626  -1.183 -23.680 1.00 . A A .  13 LEU CA   1 1 
       20 32089 1 1  13 LEU CB   C  -6.376  -0.302 -23.664 1.00 . A A .  13 LEU CB   1 1 
       20 32090 1 1  13 LEU CD1  C  -5.442   0.992 -21.730 1.00 . A A .  13 LEU CD1  1 1 
       20 32091 1 1  13 LEU CD2  C  -6.294   2.202 -23.747 1.00 . A A .  13 LEU CD2  1 1 
       20 32092 1 1  13 LEU CG   C  -6.474   0.988 -22.848 1.00 . A A .  13 LEU CG   1 1 
       20 32093 1 1  13 LEU H    H  -6.588  -3.026 -23.757 1.00 . A A .  13 LEU H    1 1 
       20 32094 1 1  13 LEU HA   H  -8.341  -0.792 -22.971 1.00 . A A .  13 LEU HA   1 1 
       20 32095 1 1  13 LEU HB2  H  -5.564  -0.887 -23.260 1.00 . A A .  13 LEU HB2  1 1 
       20 32096 1 1  13 LEU HB3  H  -6.149  -0.032 -24.685 1.00 . A A .  13 LEU HB3  1 1 
       20 32097 1 1  13 LEU HD11 H  -4.561   1.524 -22.056 1.00 . A A .  13 LEU HD11 1 1 
       20 32098 1 1  13 LEU HD12 H  -5.177  -0.025 -21.481 1.00 . A A .  13 LEU HD12 1 1 
       20 32099 1 1  13 LEU HD13 H  -5.856   1.479 -20.860 1.00 . A A .  13 LEU HD13 1 1 
       20 32100 1 1  13 LEU HD21 H  -6.347   3.102 -23.151 1.00 . A A .  13 LEU HD21 1 1 
       20 32101 1 1  13 LEU HD22 H  -7.076   2.217 -24.492 1.00 . A A .  13 LEU HD22 1 1 
       20 32102 1 1  13 LEU HD23 H  -5.332   2.149 -24.236 1.00 . A A .  13 LEU HD23 1 1 
       20 32103 1 1  13 LEU HG   H  -7.454   1.047 -22.396 1.00 . A A .  13 LEU HG   1 1 
       20 32104 1 1  13 LEU N    N  -7.290  -2.543 -23.273 1.00 . A A .  13 LEU N    1 1 
       20 32105 1 1  13 LEU O    O  -7.622  -1.555 -26.053 1.00 . A A .  13 LEU O    1 1 
       20 32106 1 1  14 LYS C    C -10.337   0.792 -26.893 1.00 . A A .  14 LYS C    1 1 
       20 32107 1 1  14 LYS CA   C -10.216  -0.651 -26.414 1.00 . A A .  14 LYS CA   1 1 
       20 32108 1 1  14 LYS CB   C -11.608  -1.271 -26.274 1.00 . A A .  14 LYS CB   1 1 
       20 32109 1 1  14 LYS CD   C -13.790  -1.870 -27.366 1.00 . A A .  14 LYS CD   1 1 
       20 32110 1 1  14 LYS CE   C -14.889  -0.824 -27.469 1.00 . A A .  14 LYS CE   1 1 
       20 32111 1 1  14 LYS CG   C -12.414  -1.254 -27.561 1.00 . A A .  14 LYS CG   1 1 
       20 32112 1 1  14 LYS H    H  -9.954  -0.425 -24.325 1.00 . A A .  14 LYS H    1 1 
       20 32113 1 1  14 LYS HA   H  -9.653  -1.214 -27.142 1.00 . A A .  14 LYS HA   1 1 
       20 32114 1 1  14 LYS HB2  H -11.502  -2.297 -25.954 1.00 . A A .  14 LYS HB2  1 1 
       20 32115 1 1  14 LYS HB3  H -12.159  -0.724 -25.522 1.00 . A A .  14 LYS HB3  1 1 
       20 32116 1 1  14 LYS HD2  H -13.949  -2.620 -28.126 1.00 . A A .  14 LYS HD2  1 1 
       20 32117 1 1  14 LYS HD3  H -13.833  -2.330 -26.389 1.00 . A A .  14 LYS HD3  1 1 
       20 32118 1 1  14 LYS HE2  H -15.731  -1.146 -26.876 1.00 . A A .  14 LYS HE2  1 1 
       20 32119 1 1  14 LYS HE3  H -14.514   0.112 -27.084 1.00 . A A .  14 LYS HE3  1 1 
       20 32120 1 1  14 LYS HG2  H -12.533  -0.231 -27.887 1.00 . A A .  14 LYS HG2  1 1 
       20 32121 1 1  14 LYS HG3  H -11.882  -1.815 -28.316 1.00 . A A .  14 LYS HG3  1 1 
       20 32122 1 1  14 LYS HZ1  H -15.780  -1.494 -29.236 1.00 . A A .  14 LYS HZ1  1 1 
       20 32123 1 1  14 LYS HZ2  H -14.521  -0.390 -29.479 1.00 . A A .  14 LYS HZ2  1 1 
       20 32124 1 1  14 LYS HZ3  H -16.025   0.151 -28.926 1.00 . A A .  14 LYS HZ3  1 1 
       20 32125 1 1  14 LYS N    N  -9.502  -0.719 -25.144 1.00 . A A .  14 LYS N    1 1 
       20 32126 1 1  14 LYS NZ   N -15.335  -0.626 -28.876 1.00 . A A .  14 LYS NZ   1 1 
       20 32127 1 1  14 LYS O    O -11.028   1.603 -26.278 1.00 . A A .  14 LYS O    1 1 
       20 32128 1 1  15 GLN C    C -11.010   2.703 -29.284 1.00 . A A .  15 GLN C    1 1 
       20 32129 1 1  15 GLN CA   C  -9.694   2.449 -28.556 1.00 . A A .  15 GLN CA   1 1 
       20 32130 1 1  15 GLN CB   C  -8.520   2.654 -29.514 1.00 . A A .  15 GLN CB   1 1 
       20 32131 1 1  15 GLN CD   C  -6.272   2.658 -28.360 1.00 . A A .  15 GLN CD   1 1 
       20 32132 1 1  15 GLN CG   C  -7.398   3.498 -28.929 1.00 . A A .  15 GLN CG   1 1 
       20 32133 1 1  15 GLN H    H  -9.128   0.413 -28.440 1.00 . A A .  15 GLN H    1 1 
       20 32134 1 1  15 GLN HA   H  -9.608   3.150 -27.740 1.00 . A A .  15 GLN HA   1 1 
       20 32135 1 1  15 GLN HB2  H  -8.114   1.689 -29.779 1.00 . A A .  15 GLN HB2  1 1 
       20 32136 1 1  15 GLN HB3  H  -8.880   3.142 -30.407 1.00 . A A .  15 GLN HB3  1 1 
       20 32137 1 1  15 GLN HE21 H  -5.621   1.842 -26.669 1.00 . A A .  15 GLN HE21 1 1 
       20 32138 1 1  15 GLN HE22 H  -7.096   2.733 -26.553 1.00 . A A .  15 GLN HE22 1 1 
       20 32139 1 1  15 GLN HG2  H  -6.997   4.129 -29.708 1.00 . A A .  15 GLN HG2  1 1 
       20 32140 1 1  15 GLN HG3  H  -7.803   4.114 -28.140 1.00 . A A .  15 GLN HG3  1 1 
       20 32141 1 1  15 GLN N    N  -9.661   1.103 -27.995 1.00 . A A .  15 GLN N    1 1 
       20 32142 1 1  15 GLN NE2  N  -6.335   2.383 -27.063 1.00 . A A .  15 GLN NE2  1 1 
       20 32143 1 1  15 GLN O    O -11.747   1.768 -29.599 1.00 . A A .  15 GLN O    1 1 
       20 32144 1 1  15 GLN OE1  O  -5.354   2.260 -29.079 1.00 . A A .  15 GLN OE1  1 1 
       20 32145 1 1  16 ASP C    C -12.545   3.785 -31.658 1.00 . A A .  16 ASP C    1 1 
       20 32146 1 1  16 ASP CA   C -12.526   4.349 -30.240 1.00 . A A .  16 ASP CA   1 1 
       20 32147 1 1  16 ASP CB   C -12.666   5.872 -30.282 1.00 . A A .  16 ASP CB   1 1 
       20 32148 1 1  16 ASP CG   C -13.976   6.316 -30.902 1.00 . A A .  16 ASP CG   1 1 
       20 32149 1 1  16 ASP H    H -10.671   4.673 -29.272 1.00 . A A .  16 ASP H    1 1 
       20 32150 1 1  16 ASP HA   H -13.357   3.935 -29.691 1.00 . A A .  16 ASP HA   1 1 
       20 32151 1 1  16 ASP HB2  H -12.617   6.259 -29.275 1.00 . A A .  16 ASP HB2  1 1 
       20 32152 1 1  16 ASP HB3  H -11.855   6.285 -30.863 1.00 . A A .  16 ASP HB3  1 1 
       20 32153 1 1  16 ASP N    N -11.299   3.972 -29.548 1.00 . A A .  16 ASP N    1 1 
       20 32154 1 1  16 ASP O    O -13.477   3.079 -32.042 1.00 . A A .  16 ASP O    1 1 
       20 32155 1 1  16 ASP OD1  O -15.003   5.647 -30.662 1.00 . A A .  16 ASP OD1  1 1 
       20 32156 1 1  16 ASP OD2  O -13.975   7.332 -31.627 1.00 . A A .  16 ASP OD2  1 1 
       20 32157 1 1  17 ARG C    C -10.559   2.367 -33.885 1.00 . A A .  17 ARG C    1 1 
       20 32158 1 1  17 ARG CA   C -11.411   3.630 -33.805 1.00 . A A .  17 ARG CA   1 1 
       20 32159 1 1  17 ARG CB   C -10.814   4.719 -34.699 1.00 . A A .  17 ARG CB   1 1 
       20 32160 1 1  17 ARG CD   C -11.055   6.097 -36.787 1.00 . A A .  17 ARG CD   1 1 
       20 32161 1 1  17 ARG CG   C -11.768   5.216 -35.773 1.00 . A A .  17 ARG CG   1 1 
       20 32162 1 1  17 ARG CZ   C  -9.603   5.830 -38.753 1.00 . A A .  17 ARG CZ   1 1 
       20 32163 1 1  17 ARG H    H -10.800   4.670 -32.067 1.00 . A A .  17 ARG H    1 1 
       20 32164 1 1  17 ARG HA   H -12.408   3.400 -34.151 1.00 . A A .  17 ARG HA   1 1 
       20 32165 1 1  17 ARG HB2  H -10.532   5.560 -34.083 1.00 . A A .  17 ARG HB2  1 1 
       20 32166 1 1  17 ARG HB3  H  -9.933   4.326 -35.184 1.00 . A A .  17 ARG HB3  1 1 
       20 32167 1 1  17 ARG HD2  H -11.775   6.769 -37.230 1.00 . A A .  17 ARG HD2  1 1 
       20 32168 1 1  17 ARG HD3  H -10.296   6.669 -36.275 1.00 . A A .  17 ARG HD3  1 1 
       20 32169 1 1  17 ARG HE   H -10.625   4.355 -37.882 1.00 . A A .  17 ARG HE   1 1 
       20 32170 1 1  17 ARG HG2  H -12.192   4.366 -36.287 1.00 . A A .  17 ARG HG2  1 1 
       20 32171 1 1  17 ARG HG3  H -12.557   5.786 -35.305 1.00 . A A .  17 ARG HG3  1 1 
       20 32172 1 1  17 ARG HH11 H  -9.714   7.712 -38.028 1.00 . A A .  17 ARG HH11 1 1 
       20 32173 1 1  17 ARG HH12 H  -8.694   7.510 -39.414 1.00 . A A .  17 ARG HH12 1 1 
       20 32174 1 1  17 ARG HH21 H  -8.451   5.441 -40.368 1.00 . A A .  17 ARG HH21 1 1 
       20 32175 1 1  17 ARG HH22 H  -9.285   4.076 -39.707 1.00 . A A .  17 ARG HH22 1 1 
       20 32176 1 1  17 ARG N    N -11.512   4.103 -32.430 1.00 . A A .  17 ARG N    1 1 
       20 32177 1 1  17 ARG NE   N -10.425   5.313 -37.846 1.00 . A A .  17 ARG NE   1 1 
       20 32178 1 1  17 ARG NH1  N  -9.314   7.123 -38.730 1.00 . A A .  17 ARG NH1  1 1 
       20 32179 1 1  17 ARG NH2  N  -9.069   5.052 -39.686 1.00 . A A .  17 ARG NH2  1 1 
       20 32180 1 1  17 ARG O    O -10.703   1.565 -34.808 1.00 . A A .  17 ARG O    1 1 
       20 32181 1 1  18 PHE C    C  -9.407  -0.083 -32.033 1.00 . A A .  18 PHE C    1 1 
       20 32182 1 1  18 PHE CA   C  -8.793   1.033 -32.873 1.00 . A A .  18 PHE CA   1 1 
       20 32183 1 1  18 PHE CB   C  -7.424   1.418 -32.308 1.00 . A A .  18 PHE CB   1 1 
       20 32184 1 1  18 PHE CD1  C  -5.136   0.764 -33.103 1.00 . A A .  18 PHE CD1  1 1 
       20 32185 1 1  18 PHE CD2  C  -6.497   2.093 -34.540 1.00 . A A .  18 PHE CD2  1 1 
       20 32186 1 1  18 PHE CE1  C  -4.128   0.768 -34.049 1.00 . A A .  18 PHE CE1  1 1 
       20 32187 1 1  18 PHE CE2  C  -5.493   2.101 -35.489 1.00 . A A .  18 PHE CE2  1 1 
       20 32188 1 1  18 PHE CG   C  -6.331   1.425 -33.337 1.00 . A A .  18 PHE CG   1 1 
       20 32189 1 1  18 PHE CZ   C  -4.306   1.438 -35.243 1.00 . A A .  18 PHE CZ   1 1 
       20 32190 1 1  18 PHE H    H  -9.602   2.872 -32.204 1.00 . A A .  18 PHE H    1 1 
       20 32191 1 1  18 PHE HA   H  -8.668   0.679 -33.885 1.00 . A A .  18 PHE HA   1 1 
       20 32192 1 1  18 PHE HB2  H  -7.484   2.408 -31.882 1.00 . A A .  18 PHE HB2  1 1 
       20 32193 1 1  18 PHE HB3  H  -7.151   0.714 -31.536 1.00 . A A .  18 PHE HB3  1 1 
       20 32194 1 1  18 PHE HD1  H  -4.995   0.239 -32.168 1.00 . A A .  18 PHE HD1  1 1 
       20 32195 1 1  18 PHE HD2  H  -7.424   2.613 -34.733 1.00 . A A .  18 PHE HD2  1 1 
       20 32196 1 1  18 PHE HE1  H  -3.201   0.249 -33.853 1.00 . A A .  18 PHE HE1  1 1 
       20 32197 1 1  18 PHE HE2  H  -5.635   2.626 -36.422 1.00 . A A .  18 PHE HE2  1 1 
       20 32198 1 1  18 PHE HZ   H  -3.520   1.442 -35.983 1.00 . A A .  18 PHE HZ   1 1 
       20 32199 1 1  18 PHE N    N  -9.670   2.197 -32.912 1.00 . A A .  18 PHE N    1 1 
       20 32200 1 1  18 PHE O    O -10.257   0.150 -31.172 1.00 . A A .  18 PHE O    1 1 
       20 32201 1 1  19 PRO C    C  -8.995  -2.528 -30.114 1.00 . A A .  19 PRO C    1 1 
       20 32202 1 1  19 PRO CA   C  -9.461  -2.501 -31.565 1.00 . A A .  19 PRO CA   1 1 
       20 32203 1 1  19 PRO CB   C  -8.857  -3.673 -32.343 1.00 . A A .  19 PRO CB   1 1 
       20 32204 1 1  19 PRO CD   C  -7.957  -1.675 -33.298 1.00 . A A .  19 PRO CD   1 1 
       20 32205 1 1  19 PRO CG   C  -7.637  -3.111 -32.987 1.00 . A A .  19 PRO CG   1 1 
       20 32206 1 1  19 PRO HA   H -10.539  -2.564 -31.597 1.00 . A A .  19 PRO HA   1 1 
       20 32207 1 1  19 PRO HB2  H  -8.610  -4.473 -31.659 1.00 . A A .  19 PRO HB2  1 1 
       20 32208 1 1  19 PRO HB3  H  -9.564  -4.025 -33.078 1.00 . A A .  19 PRO HB3  1 1 
       20 32209 1 1  19 PRO HD2  H  -7.076  -1.060 -33.192 1.00 . A A .  19 PRO HD2  1 1 
       20 32210 1 1  19 PRO HD3  H  -8.363  -1.586 -34.295 1.00 . A A .  19 PRO HD3  1 1 
       20 32211 1 1  19 PRO HG2  H  -6.801  -3.170 -32.307 1.00 . A A .  19 PRO HG2  1 1 
       20 32212 1 1  19 PRO HG3  H  -7.420  -3.651 -33.897 1.00 . A A .  19 PRO HG3  1 1 
       20 32213 1 1  19 PRO N    N  -8.968  -1.324 -32.287 1.00 . A A .  19 PRO N    1 1 
       20 32214 1 1  19 PRO O    O  -8.447  -1.548 -29.610 1.00 . A A .  19 PRO O    1 1 
       20 32215 1 1  20 TRP C    C  -7.544  -4.643 -27.940 1.00 . A A .  20 TRP C    1 1 
       20 32216 1 1  20 TRP CA   C  -8.816  -3.810 -28.053 1.00 . A A .  20 TRP CA   1 1 
       20 32217 1 1  20 TRP CB   C  -9.942  -4.463 -27.249 1.00 . A A .  20 TRP CB   1 1 
       20 32218 1 1  20 TRP CD1  C -10.076  -6.955 -27.831 1.00 . A A .  20 TRP CD1  1 1 
       20 32219 1 1  20 TRP CD2  C -11.672  -5.701 -28.777 1.00 . A A .  20 TRP CD2  1 1 
       20 32220 1 1  20 TRP CE2  C -11.858  -7.040 -29.174 1.00 . A A .  20 TRP CE2  1 1 
       20 32221 1 1  20 TRP CE3  C -12.560  -4.730 -29.248 1.00 . A A .  20 TRP CE3  1 1 
       20 32222 1 1  20 TRP CG   C -10.528  -5.669 -27.918 1.00 . A A .  20 TRP CG   1 1 
       20 32223 1 1  20 TRP CH2  C -13.747  -6.457 -30.466 1.00 . A A .  20 TRP CH2  1 1 
       20 32224 1 1  20 TRP CZ2  C -12.893  -7.429 -30.020 1.00 . A A .  20 TRP CZ2  1 1 
       20 32225 1 1  20 TRP CZ3  C -13.587  -5.117 -30.087 1.00 . A A .  20 TRP CZ3  1 1 
       20 32226 1 1  20 TRP H    H  -9.656  -4.403 -29.904 1.00 . A A .  20 TRP H    1 1 
       20 32227 1 1  20 TRP HA   H  -8.624  -2.825 -27.653 1.00 . A A .  20 TRP HA   1 1 
       20 32228 1 1  20 TRP HB2  H  -9.558  -4.768 -26.287 1.00 . A A .  20 TRP HB2  1 1 
       20 32229 1 1  20 TRP HB3  H -10.734  -3.743 -27.104 1.00 . A A .  20 TRP HB3  1 1 
       20 32230 1 1  20 TRP HD1  H  -9.217  -7.260 -27.253 1.00 . A A .  20 TRP HD1  1 1 
       20 32231 1 1  20 TRP HE1  H -10.751  -8.753 -28.682 1.00 . A A .  20 TRP HE1  1 1 
       20 32232 1 1  20 TRP HE3  H -12.453  -3.693 -28.967 1.00 . A A .  20 TRP HE3  1 1 
       20 32233 1 1  20 TRP HH2  H -14.563  -6.714 -31.123 1.00 . A A .  20 TRP HH2  1 1 
       20 32234 1 1  20 TRP HZ2  H -13.030  -8.457 -30.320 1.00 . A A .  20 TRP HZ2  1 1 
       20 32235 1 1  20 TRP HZ3  H -14.283  -4.381 -30.461 1.00 . A A .  20 TRP HZ3  1 1 
       20 32236 1 1  20 TRP N    N  -9.215  -3.656 -29.448 1.00 . A A .  20 TRP N    1 1 
       20 32237 1 1  20 TRP NE1  N -10.871  -7.785 -28.585 1.00 . A A .  20 TRP NE1  1 1 
       20 32238 1 1  20 TRP O    O  -7.495  -5.783 -28.402 1.00 . A A .  20 TRP O    1 1 
       20 32239 1 1  21 TRP C    C  -4.863  -4.831 -25.674 1.00 . A A .  21 TRP C    1 1 
       20 32240 1 1  21 TRP CA   C  -5.246  -4.759 -27.148 1.00 . A A .  21 TRP CA   1 1 
       20 32241 1 1  21 TRP CB   C  -4.146  -4.052 -27.940 1.00 . A A .  21 TRP CB   1 1 
       20 32242 1 1  21 TRP CD1  C  -4.392  -3.190 -30.341 1.00 . A A .  21 TRP CD1  1 1 
       20 32243 1 1  21 TRP CD2  C  -4.369  -5.422 -30.163 1.00 . A A .  21 TRP CD2  1 1 
       20 32244 1 1  21 TRP CE2  C  -4.508  -5.081 -31.522 1.00 . A A .  21 TRP CE2  1 1 
       20 32245 1 1  21 TRP CE3  C  -4.329  -6.773 -29.808 1.00 . A A .  21 TRP CE3  1 1 
       20 32246 1 1  21 TRP CG   C  -4.296  -4.197 -29.425 1.00 . A A .  21 TRP CG   1 1 
       20 32247 1 1  21 TRP CH2  C  -4.565  -7.358 -32.148 1.00 . A A .  21 TRP CH2  1 1 
       20 32248 1 1  21 TRP CZ2  C  -4.608  -6.043 -32.524 1.00 . A A .  21 TRP CZ2  1 1 
       20 32249 1 1  21 TRP CZ3  C  -4.428  -7.726 -30.803 1.00 . A A .  21 TRP CZ3  1 1 
       20 32250 1 1  21 TRP H    H  -6.619  -3.157 -26.975 1.00 . A A .  21 TRP H    1 1 
       20 32251 1 1  21 TRP HA   H  -5.361  -5.764 -27.527 1.00 . A A .  21 TRP HA   1 1 
       20 32252 1 1  21 TRP HB2  H  -4.162  -2.999 -27.705 1.00 . A A .  21 TRP HB2  1 1 
       20 32253 1 1  21 TRP HB3  H  -3.188  -4.466 -27.659 1.00 . A A .  21 TRP HB3  1 1 
       20 32254 1 1  21 TRP HD1  H  -4.370  -2.139 -30.094 1.00 . A A .  21 TRP HD1  1 1 
       20 32255 1 1  21 TRP HE1  H  -4.605  -3.193 -32.431 1.00 . A A .  21 TRP HE1  1 1 
       20 32256 1 1  21 TRP HE3  H  -4.223  -7.077 -28.777 1.00 . A A .  21 TRP HE3  1 1 
       20 32257 1 1  21 TRP HH2  H  -4.640  -8.136 -32.892 1.00 . A A .  21 TRP HH2  1 1 
       20 32258 1 1  21 TRP HZ2  H  -4.714  -5.775 -33.565 1.00 . A A .  21 TRP HZ2  1 1 
       20 32259 1 1  21 TRP HZ3  H  -4.399  -8.776 -30.548 1.00 . A A .  21 TRP HZ3  1 1 
       20 32260 1 1  21 TRP N    N  -6.519  -4.068 -27.322 1.00 . A A .  21 TRP N    1 1 
       20 32261 1 1  21 TRP NE1  N  -4.520  -3.714 -31.605 1.00 . A A .  21 TRP NE1  1 1 
       20 32262 1 1  21 TRP O    O  -5.269  -4.000 -24.861 1.00 . A A .  21 TRP O    1 1 
       20 32263 1 1  22 PRO C    C  -2.612  -4.980 -23.495 1.00 . A A .  22 PRO C    1 1 
       20 32264 1 1  22 PRO CA   C  -3.605  -6.049 -23.940 1.00 . A A .  22 PRO CA   1 1 
       20 32265 1 1  22 PRO CB   C  -2.928  -7.421 -23.989 1.00 . A A .  22 PRO CB   1 1 
       20 32266 1 1  22 PRO CD   C  -3.539  -6.874 -26.234 1.00 . A A .  22 PRO CD   1 1 
       20 32267 1 1  22 PRO CG   C  -2.503  -7.583 -25.407 1.00 . A A .  22 PRO CG   1 1 
       20 32268 1 1  22 PRO HA   H  -4.434  -6.079 -23.248 1.00 . A A .  22 PRO HA   1 1 
       20 32269 1 1  22 PRO HB2  H  -2.081  -7.431 -23.317 1.00 . A A .  22 PRO HB2  1 1 
       20 32270 1 1  22 PRO HB3  H  -3.634  -8.185 -23.699 1.00 . A A .  22 PRO HB3  1 1 
       20 32271 1 1  22 PRO HD2  H  -3.084  -6.421 -27.103 1.00 . A A .  22 PRO HD2  1 1 
       20 32272 1 1  22 PRO HD3  H  -4.320  -7.559 -26.529 1.00 . A A .  22 PRO HD3  1 1 
       20 32273 1 1  22 PRO HG2  H  -1.533  -7.132 -25.553 1.00 . A A .  22 PRO HG2  1 1 
       20 32274 1 1  22 PRO HG3  H  -2.473  -8.632 -25.663 1.00 . A A .  22 PRO HG3  1 1 
       20 32275 1 1  22 PRO N    N  -4.062  -5.846 -25.318 1.00 . A A .  22 PRO N    1 1 
       20 32276 1 1  22 PRO O    O  -1.896  -4.406 -24.313 1.00 . A A .  22 PRO O    1 1 
       20 32277 1 1  23 GLY C    C  -1.445  -3.872 -20.169 1.00 . A A .  23 GLY C    1 1 
       20 32278 1 1  23 GLY CA   C  -1.667  -3.720 -21.661 1.00 . A A .  23 GLY CA   1 1 
       20 32279 1 1  23 GLY H    H  -3.171  -5.208 -21.586 1.00 . A A .  23 GLY H    1 1 
       20 32280 1 1  23 GLY HA2  H  -0.717  -3.808 -22.167 1.00 . A A .  23 GLY HA2  1 1 
       20 32281 1 1  23 GLY HA3  H  -2.076  -2.739 -21.854 1.00 . A A .  23 GLY HA3  1 1 
       20 32282 1 1  23 GLY N    N  -2.576  -4.719 -22.192 1.00 . A A .  23 GLY N    1 1 
       20 32283 1 1  23 GLY O    O  -2.398  -4.019 -19.404 1.00 . A A .  23 GLY O    1 1 
       20 32284 1 1  24 PHE C    C   0.050  -2.636 -17.623 1.00 . A A .  24 PHE C    1 1 
       20 32285 1 1  24 PHE CA   C   0.161  -3.976 -18.343 1.00 . A A .  24 PHE CA   1 1 
       20 32286 1 1  24 PHE CB   C   1.579  -4.531 -18.195 1.00 . A A .  24 PHE CB   1 1 
       20 32287 1 1  24 PHE CD1  C   2.591  -5.533 -16.128 1.00 . A A .  24 PHE CD1  1 1 
       20 32288 1 1  24 PHE CD2  C   0.892  -6.759 -17.267 1.00 . A A .  24 PHE CD2  1 1 
       20 32289 1 1  24 PHE CE1  C   2.694  -6.542 -15.189 1.00 . A A .  24 PHE CE1  1 1 
       20 32290 1 1  24 PHE CE2  C   0.991  -7.771 -16.331 1.00 . A A .  24 PHE CE2  1 1 
       20 32291 1 1  24 PHE CG   C   1.690  -5.630 -17.176 1.00 . A A .  24 PHE CG   1 1 
       20 32292 1 1  24 PHE CZ   C   1.894  -7.662 -15.291 1.00 . A A .  24 PHE CZ   1 1 
       20 32293 1 1  24 PHE H    H   0.534  -3.718 -20.412 1.00 . A A .  24 PHE H    1 1 
       20 32294 1 1  24 PHE HA   H  -0.536  -4.670 -17.899 1.00 . A A .  24 PHE HA   1 1 
       20 32295 1 1  24 PHE HB2  H   1.905  -4.927 -19.145 1.00 . A A .  24 PHE HB2  1 1 
       20 32296 1 1  24 PHE HB3  H   2.241  -3.732 -17.896 1.00 . A A .  24 PHE HB3  1 1 
       20 32297 1 1  24 PHE HD1  H   3.218  -4.656 -16.048 1.00 . A A .  24 PHE HD1  1 1 
       20 32298 1 1  24 PHE HD2  H   0.186  -6.846 -18.080 1.00 . A A .  24 PHE HD2  1 1 
       20 32299 1 1  24 PHE HE1  H   3.401  -6.453 -14.378 1.00 . A A .  24 PHE HE1  1 1 
       20 32300 1 1  24 PHE HE2  H   0.365  -8.646 -16.413 1.00 . A A .  24 PHE HE2  1 1 
       20 32301 1 1  24 PHE HZ   H   1.973  -8.451 -14.558 1.00 . A A .  24 PHE HZ   1 1 
       20 32302 1 1  24 PHE N    N  -0.183  -3.838 -19.754 1.00 . A A .  24 PHE N    1 1 
       20 32303 1 1  24 PHE O    O   0.593  -1.628 -18.074 1.00 . A A .  24 PHE O    1 1 
       20 32304 1 1  25 VAL C    C   0.362  -1.154 -14.819 1.00 . A A .  25 VAL C    1 1 
       20 32305 1 1  25 VAL CA   C  -0.844  -1.418 -15.714 1.00 . A A .  25 VAL CA   1 1 
       20 32306 1 1  25 VAL CB   C  -2.109  -1.500 -14.840 1.00 . A A .  25 VAL CB   1 1 
       20 32307 1 1  25 VAL CG1  C  -2.272  -0.232 -14.015 1.00 . A A .  25 VAL CG1  1 1 
       20 32308 1 1  25 VAL CG2  C  -3.337  -1.745 -15.704 1.00 . A A .  25 VAL CG2  1 1 
       20 32309 1 1  25 VAL H    H  -1.069  -3.468 -16.189 1.00 . A A .  25 VAL H    1 1 
       20 32310 1 1  25 VAL HA   H  -0.958  -0.591 -16.400 1.00 . A A .  25 VAL HA   1 1 
       20 32311 1 1  25 VAL HB   H  -2.000  -2.333 -14.161 1.00 . A A .  25 VAL HB   1 1 
       20 32312 1 1  25 VAL HG11 H  -1.963  -0.424 -12.997 1.00 . A A .  25 VAL HG11 1 1 
       20 32313 1 1  25 VAL HG12 H  -1.661   0.553 -14.436 1.00 . A A .  25 VAL HG12 1 1 
       20 32314 1 1  25 VAL HG13 H  -3.308   0.073 -14.024 1.00 . A A .  25 VAL HG13 1 1 
       20 32315 1 1  25 VAL HG21 H  -3.942  -0.850 -15.732 1.00 . A A .  25 VAL HG21 1 1 
       20 32316 1 1  25 VAL HG22 H  -3.027  -2.002 -16.705 1.00 . A A .  25 VAL HG22 1 1 
       20 32317 1 1  25 VAL HG23 H  -3.916  -2.556 -15.286 1.00 . A A .  25 VAL HG23 1 1 
       20 32318 1 1  25 VAL N    N  -0.660  -2.633 -16.498 1.00 . A A .  25 VAL N    1 1 
       20 32319 1 1  25 VAL O    O   0.678  -1.950 -13.935 1.00 . A A .  25 VAL O    1 1 
       20 32320 1 1  26 MET C    C   2.154   1.814 -13.880 1.00 . A A .  26 MET C    1 1 
       20 32321 1 1  26 MET CA   C   2.203   0.339 -14.268 1.00 . A A .  26 MET CA   1 1 
       20 32322 1 1  26 MET CB   C   3.484   0.049 -15.053 1.00 . A A .  26 MET CB   1 1 
       20 32323 1 1  26 MET CE   C   5.851  -2.147 -16.934 1.00 . A A .  26 MET CE   1 1 
       20 32324 1 1  26 MET CG   C   3.685  -1.426 -15.363 1.00 . A A .  26 MET CG   1 1 
       20 32325 1 1  26 MET H    H   0.732   0.564 -15.773 1.00 . A A .  26 MET H    1 1 
       20 32326 1 1  26 MET HA   H   2.200  -0.258 -13.368 1.00 . A A .  26 MET HA   1 1 
       20 32327 1 1  26 MET HB2  H   3.450   0.590 -15.987 1.00 . A A .  26 MET HB2  1 1 
       20 32328 1 1  26 MET HB3  H   4.331   0.392 -14.477 1.00 . A A .  26 MET HB3  1 1 
       20 32329 1 1  26 MET HE1  H   6.197  -1.204 -17.333 1.00 . A A .  26 MET HE1  1 1 
       20 32330 1 1  26 MET HE2  H   6.638  -2.883 -17.017 1.00 . A A .  26 MET HE2  1 1 
       20 32331 1 1  26 MET HE3  H   4.988  -2.480 -17.491 1.00 . A A .  26 MET HE3  1 1 
       20 32332 1 1  26 MET HG2  H   3.089  -2.009 -14.678 1.00 . A A .  26 MET HG2  1 1 
       20 32333 1 1  26 MET HG3  H   3.355  -1.614 -16.374 1.00 . A A .  26 MET HG3  1 1 
       20 32334 1 1  26 MET N    N   1.032  -0.031 -15.054 1.00 . A A .  26 MET N    1 1 
       20 32335 1 1  26 MET O    O   1.739   2.660 -14.672 1.00 . A A .  26 MET O    1 1 
       20 32336 1 1  26 MET SD   S   5.407  -1.939 -15.212 1.00 . A A .  26 MET SD   1 1 
       20 32337 1 1  27 ASP C    C   3.855   4.214 -12.597 1.00 . A A .  27 ASP C    1 1 
       20 32338 1 1  27 ASP CA   C   2.586   3.487 -12.166 1.00 . A A .  27 ASP CA   1 1 
       20 32339 1 1  27 ASP CB   C   2.466   3.505 -10.641 1.00 . A A .  27 ASP CB   1 1 
       20 32340 1 1  27 ASP CG   C   3.773   3.163  -9.954 1.00 . A A .  27 ASP CG   1 1 
       20 32341 1 1  27 ASP H    H   2.900   1.395 -12.073 1.00 . A A .  27 ASP H    1 1 
       20 32342 1 1  27 ASP HA   H   1.733   3.994 -12.591 1.00 . A A .  27 ASP HA   1 1 
       20 32343 1 1  27 ASP HB2  H   2.160   4.491 -10.322 1.00 . A A .  27 ASP HB2  1 1 
       20 32344 1 1  27 ASP HB3  H   1.720   2.785 -10.337 1.00 . A A .  27 ASP HB3  1 1 
       20 32345 1 1  27 ASP N    N   2.580   2.114 -12.658 1.00 . A A .  27 ASP N    1 1 
       20 32346 1 1  27 ASP O    O   4.940   3.634 -12.664 1.00 . A A .  27 ASP O    1 1 
       20 32347 1 1  27 ASP OD1  O   4.675   4.027  -9.931 1.00 . A A .  27 ASP OD1  1 1 
       20 32348 1 1  27 ASP OD2  O   3.893   2.033  -9.437 1.00 . A A .  27 ASP OD2  1 1 
       20 32349 1 1  28 PRO C    C   5.836   6.612 -12.201 1.00 . A A .  28 PRO C    1 1 
       20 32350 1 1  28 PRO CA   C   4.846   6.348 -13.329 1.00 . A A .  28 PRO CA   1 1 
       20 32351 1 1  28 PRO CB   C   4.174   7.652 -13.767 1.00 . A A .  28 PRO CB   1 1 
       20 32352 1 1  28 PRO CD   C   2.457   6.269 -12.841 1.00 . A A .  28 PRO CD   1 1 
       20 32353 1 1  28 PRO CG   C   2.899   7.698 -12.997 1.00 . A A .  28 PRO CG   1 1 
       20 32354 1 1  28 PRO HA   H   5.366   5.910 -14.169 1.00 . A A .  28 PRO HA   1 1 
       20 32355 1 1  28 PRO HB2  H   4.814   8.489 -13.524 1.00 . A A .  28 PRO HB2  1 1 
       20 32356 1 1  28 PRO HB3  H   3.991   7.628 -14.831 1.00 . A A .  28 PRO HB3  1 1 
       20 32357 1 1  28 PRO HD2  H   1.966   6.128 -11.890 1.00 . A A .  28 PRO HD2  1 1 
       20 32358 1 1  28 PRO HD3  H   1.802   5.986 -13.652 1.00 . A A .  28 PRO HD3  1 1 
       20 32359 1 1  28 PRO HG2  H   3.070   8.145 -12.030 1.00 . A A .  28 PRO HG2  1 1 
       20 32360 1 1  28 PRO HG3  H   2.159   8.261 -13.547 1.00 . A A .  28 PRO HG3  1 1 
       20 32361 1 1  28 PRO N    N   3.720   5.514 -12.899 1.00 . A A .  28 PRO N    1 1 
       20 32362 1 1  28 PRO O    O   7.046   6.660 -12.423 1.00 . A A .  28 PRO O    1 1 
       20 32363 1 1  29 ASP C    C   5.309   7.175  -8.565 1.00 . A A .  29 ASP C    1 1 
       20 32364 1 1  29 ASP CA   C   6.156   7.041  -9.827 1.00 . A A .  29 ASP CA   1 1 
       20 32365 1 1  29 ASP CB   C   6.982   8.310 -10.039 1.00 . A A .  29 ASP CB   1 1 
       20 32366 1 1  29 ASP CG   C   8.401   8.170  -9.521 1.00 . A A .  29 ASP CG   1 1 
       20 32367 1 1  29 ASP H    H   4.343   6.733 -10.877 1.00 . A A .  29 ASP H    1 1 
       20 32368 1 1  29 ASP HA   H   6.825   6.202  -9.708 1.00 . A A .  29 ASP HA   1 1 
       20 32369 1 1  29 ASP HB2  H   7.025   8.532 -11.095 1.00 . A A .  29 ASP HB2  1 1 
       20 32370 1 1  29 ASP HB3  H   6.509   9.131  -9.521 1.00 . A A .  29 ASP HB3  1 1 
       20 32371 1 1  29 ASP N    N   5.316   6.783 -10.991 1.00 . A A .  29 ASP N    1 1 
       20 32372 1 1  29 ASP O    O   5.548   8.054  -7.737 1.00 . A A .  29 ASP O    1 1 
       20 32373 1 1  29 ASP OD1  O   8.648   7.255  -8.708 1.00 . A A .  29 ASP OD1  1 1 
       20 32374 1 1  29 ASP OD2  O   9.263   8.975  -9.930 1.00 . A A .  29 ASP OD2  1 1 
       20 32375 1 1  30 GLU C    C   2.623   7.612  -7.227 1.00 . A A .  30 GLU C    1 1 
       20 32376 1 1  30 GLU CA   C   3.436   6.322  -7.266 1.00 . A A .  30 GLU CA   1 1 
       20 32377 1 1  30 GLU CB   C   4.247   6.177  -5.977 1.00 . A A .  30 GLU CB   1 1 
       20 32378 1 1  30 GLU CD   C   6.060   4.931  -4.735 1.00 . A A .  30 GLU CD   1 1 
       20 32379 1 1  30 GLU CG   C   5.262   5.048  -6.020 1.00 . A A .  30 GLU CG   1 1 
       20 32380 1 1  30 GLU H    H   4.179   5.621  -9.121 1.00 . A A .  30 GLU H    1 1 
       20 32381 1 1  30 GLU HA   H   2.758   5.486  -7.349 1.00 . A A .  30 GLU HA   1 1 
       20 32382 1 1  30 GLU HB2  H   4.775   7.102  -5.793 1.00 . A A .  30 GLU HB2  1 1 
       20 32383 1 1  30 GLU HB3  H   3.568   5.992  -5.158 1.00 . A A .  30 GLU HB3  1 1 
       20 32384 1 1  30 GLU HG2  H   4.740   4.118  -6.187 1.00 . A A .  30 GLU HG2  1 1 
       20 32385 1 1  30 GLU HG3  H   5.947   5.226  -6.836 1.00 . A A .  30 GLU HG3  1 1 
       20 32386 1 1  30 GLU N    N   4.319   6.299  -8.426 1.00 . A A .  30 GLU N    1 1 
       20 32387 1 1  30 GLU O    O   2.818   8.456  -6.352 1.00 . A A .  30 GLU O    1 1 
       20 32388 1 1  30 GLU OE1  O   6.947   5.780  -4.510 1.00 . A A .  30 GLU OE1  1 1 
       20 32389 1 1  30 GLU OE2  O   5.797   3.991  -3.956 1.00 . A A .  30 GLU OE2  1 1 
       20 32390 1 1  31 VAL C    C  -0.432   8.748  -7.483 1.00 . A A .  31 VAL C    1 1 
       20 32391 1 1  31 VAL CA   C   0.867   8.946  -8.257 1.00 . A A .  31 VAL CA   1 1 
       20 32392 1 1  31 VAL CB   C   0.531   9.305  -9.717 1.00 . A A .  31 VAL CB   1 1 
       20 32393 1 1  31 VAL CG1  C   1.781   9.759 -10.456 1.00 . A A .  31 VAL CG1  1 1 
       20 32394 1 1  31 VAL CG2  C  -0.114   8.121 -10.422 1.00 . A A .  31 VAL CG2  1 1 
       20 32395 1 1  31 VAL H    H   1.601   7.052  -8.851 1.00 . A A .  31 VAL H    1 1 
       20 32396 1 1  31 VAL HA   H   1.411   9.771  -7.822 1.00 . A A .  31 VAL HA   1 1 
       20 32397 1 1  31 VAL HB   H  -0.174  10.122  -9.713 1.00 . A A .  31 VAL HB   1 1 
       20 32398 1 1  31 VAL HG11 H   1.619   9.676 -11.521 1.00 . A A .  31 VAL HG11 1 1 
       20 32399 1 1  31 VAL HG12 H   1.996  10.787 -10.202 1.00 . A A .  31 VAL HG12 1 1 
       20 32400 1 1  31 VAL HG13 H   2.615   9.135 -10.170 1.00 . A A .  31 VAL HG13 1 1 
       20 32401 1 1  31 VAL HG21 H  -0.760   7.600  -9.732 1.00 . A A .  31 VAL HG21 1 1 
       20 32402 1 1  31 VAL HG22 H  -0.692   8.475 -11.262 1.00 . A A .  31 VAL HG22 1 1 
       20 32403 1 1  31 VAL HG23 H   0.655   7.448 -10.772 1.00 . A A .  31 VAL HG23 1 1 
       20 32404 1 1  31 VAL N    N   1.710   7.759  -8.182 1.00 . A A .  31 VAL N    1 1 
       20 32405 1 1  31 VAL O    O  -1.270   9.647  -7.416 1.00 . A A .  31 VAL O    1 1 
       20 32406 1 1  32 ARG C    C  -1.797   7.999  -4.804 1.00 . A A .  32 ARG C    1 1 
       20 32407 1 1  32 ARG CA   C  -1.789   7.247  -6.131 1.00 . A A .  32 ARG CA   1 1 
       20 32408 1 1  32 ARG CB   C  -1.873   5.740  -5.877 1.00 . A A .  32 ARG CB   1 1 
       20 32409 1 1  32 ARG CD   C  -3.169   4.735  -3.973 1.00 . A A .  32 ARG CD   1 1 
       20 32410 1 1  32 ARG CG   C  -3.237   5.280  -5.390 1.00 . A A .  32 ARG CG   1 1 
       20 32411 1 1  32 ARG CZ   C  -4.334   5.093  -1.837 1.00 . A A .  32 ARG CZ   1 1 
       20 32412 1 1  32 ARG H    H   0.112   6.887  -6.990 1.00 . A A .  32 ARG H    1 1 
       20 32413 1 1  32 ARG HA   H  -2.647   7.553  -6.711 1.00 . A A .  32 ARG HA   1 1 
       20 32414 1 1  32 ARG HB2  H  -1.648   5.219  -6.795 1.00 . A A .  32 ARG HB2  1 1 
       20 32415 1 1  32 ARG HB3  H  -1.140   5.472  -5.131 1.00 . A A .  32 ARG HB3  1 1 
       20 32416 1 1  32 ARG HD2  H  -3.163   3.656  -4.016 1.00 . A A .  32 ARG HD2  1 1 
       20 32417 1 1  32 ARG HD3  H  -2.256   5.082  -3.512 1.00 . A A .  32 ARG HD3  1 1 
       20 32418 1 1  32 ARG HE   H  -5.082   5.537  -3.632 1.00 . A A .  32 ARG HE   1 1 
       20 32419 1 1  32 ARG HG2  H  -3.918   6.119  -5.409 1.00 . A A .  32 ARG HG2  1 1 
       20 32420 1 1  32 ARG HG3  H  -3.600   4.505  -6.048 1.00 . A A .  32 ARG HG3  1 1 
       20 32421 1 1  32 ARG HH11 H  -2.488   4.288  -1.674 1.00 . A A .  32 ARG HH11 1 1 
       20 32422 1 1  32 ARG HH12 H  -3.320   4.546  -0.177 1.00 . A A .  32 ARG HH12 1 1 
       20 32423 1 1  32 ARG HH21 H  -5.425   5.452  -0.174 1.00 . A A .  32 ARG HH21 1 1 
       20 32424 1 1  32 ARG HH22 H  -6.187   5.882  -1.667 1.00 . A A .  32 ARG HH22 1 1 
       20 32425 1 1  32 ARG N    N  -0.592   7.564  -6.900 1.00 . A A .  32 ARG N    1 1 
       20 32426 1 1  32 ARG NE   N  -4.304   5.170  -3.163 1.00 . A A .  32 ARG NE   1 1 
       20 32427 1 1  32 ARG NH1  N  -3.296   4.601  -1.175 1.00 . A A .  32 ARG NH1  1 1 
       20 32428 1 1  32 ARG NH2  N  -5.403   5.510  -1.171 1.00 . A A .  32 ARG NH2  1 1 
       20 32429 1 1  32 ARG O    O  -2.858   8.332  -4.275 1.00 . A A .  32 ARG O    1 1 
       20 32430 1 1  33 ASP C    C  -0.045  10.419  -3.238 1.00 . A A .  33 ASP C    1 1 
       20 32431 1 1  33 ASP CA   C  -0.479   8.976  -3.006 1.00 . A A .  33 ASP CA   1 1 
       20 32432 1 1  33 ASP CB   C   0.527   8.267  -2.098 1.00 . A A .  33 ASP CB   1 1 
       20 32433 1 1  33 ASP CG   C  -0.103   7.774  -0.810 1.00 . A A .  33 ASP CG   1 1 
       20 32434 1 1  33 ASP H    H   0.200   7.971  -4.741 1.00 . A A .  33 ASP H    1 1 
       20 32435 1 1  33 ASP HA   H  -1.446   8.977  -2.525 1.00 . A A .  33 ASP HA   1 1 
       20 32436 1 1  33 ASP HB2  H   0.940   7.418  -2.622 1.00 . A A .  33 ASP HB2  1 1 
       20 32437 1 1  33 ASP HB3  H   1.322   8.954  -1.848 1.00 . A A .  33 ASP HB3  1 1 
       20 32438 1 1  33 ASP N    N  -0.609   8.262  -4.271 1.00 . A A .  33 ASP N    1 1 
       20 32439 1 1  33 ASP O    O  -0.441  11.323  -2.501 1.00 . A A .  33 ASP O    1 1 
       20 32440 1 1  33 ASP OD1  O  -0.236   6.542  -0.648 1.00 . A A .  33 ASP OD1  1 1 
       20 32441 1 1  33 ASP OD2  O  -0.463   8.619   0.036 1.00 . A A .  33 ASP OD2  1 1 
       20 32442 1 1  34 ILE C    C   0.737  12.419  -5.953 1.00 . A A .  34 ILE C    1 1 
       20 32443 1 1  34 ILE CA   C   1.258  11.962  -4.594 1.00 . A A .  34 ILE CA   1 1 
       20 32444 1 1  34 ILE CB   C   2.797  12.012  -4.605 1.00 . A A .  34 ILE CB   1 1 
       20 32445 1 1  34 ILE CD1  C   3.903  10.000  -3.506 1.00 . A A .  34 ILE CD1  1 1 
       20 32446 1 1  34 ILE CG1  C   3.358  11.399  -3.320 1.00 . A A .  34 ILE CG1  1 1 
       20 32447 1 1  34 ILE CG2  C   3.280  13.446  -4.768 1.00 . A A .  34 ILE CG2  1 1 
       20 32448 1 1  34 ILE H    H   1.051   9.868  -4.816 1.00 . A A .  34 ILE H    1 1 
       20 32449 1 1  34 ILE HA   H   0.901  12.644  -3.836 1.00 . A A .  34 ILE HA   1 1 
       20 32450 1 1  34 ILE HB   H   3.148  11.441  -5.451 1.00 . A A .  34 ILE HB   1 1 
       20 32451 1 1  34 ILE HD11 H   4.577   9.986  -4.351 1.00 . A A .  34 ILE HD11 1 1 
       20 32452 1 1  34 ILE HD12 H   4.437   9.700  -2.616 1.00 . A A .  34 ILE HD12 1 1 
       20 32453 1 1  34 ILE HD13 H   3.087   9.316  -3.685 1.00 . A A .  34 ILE HD13 1 1 
       20 32454 1 1  34 ILE HG12 H   4.159  12.020  -2.951 1.00 . A A .  34 ILE HG12 1 1 
       20 32455 1 1  34 ILE HG13 H   2.573  11.354  -2.579 1.00 . A A .  34 ILE HG13 1 1 
       20 32456 1 1  34 ILE HG21 H   3.198  13.963  -3.823 1.00 . A A .  34 ILE HG21 1 1 
       20 32457 1 1  34 ILE HG22 H   4.311  13.444  -5.088 1.00 . A A .  34 ILE HG22 1 1 
       20 32458 1 1  34 ILE HG23 H   2.673  13.948  -5.506 1.00 . A A .  34 ILE HG23 1 1 
       20 32459 1 1  34 ILE N    N   0.771  10.628  -4.266 1.00 . A A .  34 ILE N    1 1 
       20 32460 1 1  34 ILE O    O   1.137  11.895  -6.993 1.00 . A A .  34 ILE O    1 1 
       20 32461 1 1  35 THR C    C  -0.024  15.206  -7.603 1.00 . A A .  35 THR C    1 1 
       20 32462 1 1  35 THR CA   C  -0.735  13.930  -7.167 1.00 . A A .  35 THR CA   1 1 
       20 32463 1 1  35 THR CB   C  -2.238  14.225  -7.002 1.00 . A A .  35 THR CB   1 1 
       20 32464 1 1  35 THR CG2  C  -2.996  12.965  -6.612 1.00 . A A .  35 THR CG2  1 1 
       20 32465 1 1  35 THR H    H  -0.438  13.778  -5.077 1.00 . A A .  35 THR H    1 1 
       20 32466 1 1  35 THR HA   H  -0.618  13.183  -7.938 1.00 . A A .  35 THR HA   1 1 
       20 32467 1 1  35 THR HB   H  -2.625  14.582  -7.945 1.00 . A A .  35 THR HB   1 1 
       20 32468 1 1  35 THR HG1  H  -2.903  15.977  -6.389 1.00 . A A .  35 THR HG1  1 1 
       20 32469 1 1  35 THR HG21 H  -4.024  13.216  -6.397 1.00 . A A .  35 THR HG21 1 1 
       20 32470 1 1  35 THR HG22 H  -2.542  12.528  -5.735 1.00 . A A .  35 THR HG22 1 1 
       20 32471 1 1  35 THR HG23 H  -2.961  12.257  -7.426 1.00 . A A .  35 THR HG23 1 1 
       20 32472 1 1  35 THR N    N  -0.159  13.402  -5.937 1.00 . A A .  35 THR N    1 1 
       20 32473 1 1  35 THR O    O  -0.239  16.276  -7.031 1.00 . A A .  35 THR O    1 1 
       20 32474 1 1  35 THR OG1  O  -2.433  15.233  -6.004 1.00 . A A .  35 THR OG1  1 1 
       20 32475 1 1  36 LEU C    C   1.166  16.540 -10.573 1.00 . A A .  36 LEU C    1 1 
       20 32476 1 1  36 LEU CA   C   1.567  16.232  -9.134 1.00 . A A .  36 LEU CA   1 1 
       20 32477 1 1  36 LEU CB   C   3.071  15.965  -9.058 1.00 . A A .  36 LEU CB   1 1 
       20 32478 1 1  36 LEU CD1  C   4.113  16.103  -6.782 1.00 . A A .  36 LEU CD1  1 1 
       20 32479 1 1  36 LEU CD2  C   5.175  17.284  -8.713 1.00 . A A .  36 LEU CD2  1 1 
       20 32480 1 1  36 LEU CG   C   3.861  16.843  -8.086 1.00 . A A .  36 LEU CG   1 1 
       20 32481 1 1  36 LEU H    H   0.953  14.209  -9.034 1.00 . A A .  36 LEU H    1 1 
       20 32482 1 1  36 LEU HA   H   1.330  17.086  -8.516 1.00 . A A .  36 LEU HA   1 1 
       20 32483 1 1  36 LEU HB2  H   3.210  14.937  -8.761 1.00 . A A .  36 LEU HB2  1 1 
       20 32484 1 1  36 LEU HB3  H   3.483  16.111 -10.046 1.00 . A A .  36 LEU HB3  1 1 
       20 32485 1 1  36 LEU HD11 H   3.169  15.822  -6.339 1.00 . A A .  36 LEU HD11 1 1 
       20 32486 1 1  36 LEU HD12 H   4.652  16.745  -6.102 1.00 . A A .  36 LEU HD12 1 1 
       20 32487 1 1  36 LEU HD13 H   4.697  15.216  -6.978 1.00 . A A .  36 LEU HD13 1 1 
       20 32488 1 1  36 LEU HD21 H   5.033  17.443  -9.772 1.00 . A A .  36 LEU HD21 1 1 
       20 32489 1 1  36 LEU HD22 H   5.921  16.519  -8.560 1.00 . A A .  36 LEU HD22 1 1 
       20 32490 1 1  36 LEU HD23 H   5.503  18.204  -8.252 1.00 . A A .  36 LEU HD23 1 1 
       20 32491 1 1  36 LEU HG   H   3.283  17.729  -7.860 1.00 . A A .  36 LEU HG   1 1 
       20 32492 1 1  36 LEU N    N   0.824  15.087  -8.619 1.00 . A A .  36 LEU N    1 1 
       20 32493 1 1  36 LEU O    O   0.725  15.667 -11.320 1.00 . A A .  36 LEU O    1 1 
       20 32494 1 1  37 PRO C    C   1.943  17.711 -13.376 1.00 . A A .  37 PRO C    1 1 
       20 32495 1 1  37 PRO CA   C   0.986  18.263 -12.325 1.00 . A A .  37 PRO CA   1 1 
       20 32496 1 1  37 PRO CB   C   1.114  19.785 -12.233 1.00 . A A .  37 PRO CB   1 1 
       20 32497 1 1  37 PRO CD   C   1.843  18.904 -10.134 1.00 . A A .  37 PRO CD   1 1 
       20 32498 1 1  37 PRO CG   C   2.074  20.018 -11.118 1.00 . A A .  37 PRO CG   1 1 
       20 32499 1 1  37 PRO HA   H  -0.028  18.000 -12.590 1.00 . A A .  37 PRO HA   1 1 
       20 32500 1 1  37 PRO HB2  H   1.491  20.175 -13.168 1.00 . A A .  37 PRO HB2  1 1 
       20 32501 1 1  37 PRO HB3  H   0.149  20.219 -12.020 1.00 . A A .  37 PRO HB3  1 1 
       20 32502 1 1  37 PRO HD2  H   2.772  18.620  -9.662 1.00 . A A .  37 PRO HD2  1 1 
       20 32503 1 1  37 PRO HD3  H   1.116  19.200  -9.393 1.00 . A A .  37 PRO HD3  1 1 
       20 32504 1 1  37 PRO HG2  H   3.086  19.985 -11.491 1.00 . A A .  37 PRO HG2  1 1 
       20 32505 1 1  37 PRO HG3  H   1.874  20.973 -10.655 1.00 . A A .  37 PRO HG3  1 1 
       20 32506 1 1  37 PRO N    N   1.323  17.811 -10.972 1.00 . A A .  37 PRO N    1 1 
       20 32507 1 1  37 PRO O    O   3.161  17.774 -13.213 1.00 . A A .  37 PRO O    1 1 
       20 32508 1 1  38 GLU C    C   1.318  16.251 -16.733 1.00 . A A .  38 GLU C    1 1 
       20 32509 1 1  38 GLU CA   C   2.189  16.607 -15.531 1.00 . A A .  38 GLU CA   1 1 
       20 32510 1 1  38 GLU CB   C   2.936  15.364 -15.043 1.00 . A A .  38 GLU CB   1 1 
       20 32511 1 1  38 GLU CD   C   5.221  14.314 -15.279 1.00 . A A .  38 GLU CD   1 1 
       20 32512 1 1  38 GLU CG   C   4.438  15.563 -14.926 1.00 . A A .  38 GLU CG   1 1 
       20 32513 1 1  38 GLU H    H   0.406  17.149 -14.526 1.00 . A A .  38 GLU H    1 1 
       20 32514 1 1  38 GLU HA   H   2.908  17.353 -15.832 1.00 . A A .  38 GLU HA   1 1 
       20 32515 1 1  38 GLU HB2  H   2.553  15.087 -14.072 1.00 . A A .  38 GLU HB2  1 1 
       20 32516 1 1  38 GLU HB3  H   2.754  14.555 -15.735 1.00 . A A .  38 GLU HB3  1 1 
       20 32517 1 1  38 GLU HG2  H   4.735  16.357 -15.594 1.00 . A A .  38 GLU HG2  1 1 
       20 32518 1 1  38 GLU HG3  H   4.673  15.843 -13.910 1.00 . A A .  38 GLU HG3  1 1 
       20 32519 1 1  38 GLU N    N   1.383  17.170 -14.454 1.00 . A A .  38 GLU N    1 1 
       20 32520 1 1  38 GLU O    O   1.427  16.861 -17.795 1.00 . A A .  38 GLU O    1 1 
       20 32521 1 1  38 GLU OE1  O   5.908  13.774 -14.387 1.00 . A A .  38 GLU OE1  1 1 
       20 32522 1 1  38 GLU OE2  O   5.148  13.877 -16.447 1.00 . A A .  38 GLU OE2  1 1 
       20 32523 1 1  39 GLY C    C  -0.456  13.329 -17.798 1.00 . A A .  39 GLY C    1 1 
       20 32524 1 1  39 GLY CA   C  -0.424  14.835 -17.633 1.00 . A A .  39 GLY CA   1 1 
       20 32525 1 1  39 GLY H    H   0.409  14.806 -15.686 1.00 . A A .  39 GLY H    1 1 
       20 32526 1 1  39 GLY HA2  H  -1.424  15.186 -17.426 1.00 . A A .  39 GLY HA2  1 1 
       20 32527 1 1  39 GLY HA3  H  -0.081  15.280 -18.555 1.00 . A A .  39 GLY HA3  1 1 
       20 32528 1 1  39 GLY N    N   0.452  15.257 -16.555 1.00 . A A .  39 GLY N    1 1 
       20 32529 1 1  39 GLY O    O  -1.198  12.805 -18.629 1.00 . A A .  39 GLY O    1 1 
       20 32530 1 1  40 SER C    C   0.437  10.568 -15.673 1.00 . A A .  40 SER C    1 1 
       20 32531 1 1  40 SER CA   C   0.416  11.175 -17.073 1.00 . A A .  40 SER CA   1 1 
       20 32532 1 1  40 SER CB   C   1.658  10.734 -17.851 1.00 . A A .  40 SER CB   1 1 
       20 32533 1 1  40 SER H    H   0.919  13.106 -16.364 1.00 . A A .  40 SER H    1 1 
       20 32534 1 1  40 SER HA   H  -0.465  10.827 -17.591 1.00 . A A .  40 SER HA   1 1 
       20 32535 1 1  40 SER HB2  H   2.027   9.808 -17.439 1.00 . A A .  40 SER HB2  1 1 
       20 32536 1 1  40 SER HB3  H   1.396  10.587 -18.889 1.00 . A A .  40 SER HB3  1 1 
       20 32537 1 1  40 SER HG   H   3.479  11.310 -17.414 1.00 . A A .  40 SER HG   1 1 
       20 32538 1 1  40 SER N    N   0.351  12.631 -17.006 1.00 . A A .  40 SER N    1 1 
       20 32539 1 1  40 SER O    O   1.439  10.649 -14.964 1.00 . A A .  40 SER O    1 1 
       20 32540 1 1  40 SER OG   O   2.682  11.710 -17.772 1.00 . A A .  40 SER OG   1 1 
       20 32541 1 1  41 ASP C    C  -0.715   7.817 -14.080 1.00 . A A .  41 ASP C    1 1 
       20 32542 1 1  41 ASP CA   C  -0.789   9.337 -13.970 1.00 . A A .  41 ASP CA   1 1 
       20 32543 1 1  41 ASP CB   C  -2.100   9.747 -13.297 1.00 . A A .  41 ASP CB   1 1 
       20 32544 1 1  41 ASP CG   C  -3.214   8.748 -13.541 1.00 . A A .  41 ASP CG   1 1 
       20 32545 1 1  41 ASP H    H  -1.444   9.927 -15.895 1.00 . A A .  41 ASP H    1 1 
       20 32546 1 1  41 ASP HA   H   0.037   9.682 -13.368 1.00 . A A .  41 ASP HA   1 1 
       20 32547 1 1  41 ASP HB2  H  -1.940   9.827 -12.231 1.00 . A A .  41 ASP HB2  1 1 
       20 32548 1 1  41 ASP HB3  H  -2.410  10.707 -13.683 1.00 . A A .  41 ASP HB3  1 1 
       20 32549 1 1  41 ASP N    N  -0.678   9.959 -15.284 1.00 . A A .  41 ASP N    1 1 
       20 32550 1 1  41 ASP O    O  -0.293   7.136 -13.146 1.00 . A A .  41 ASP O    1 1 
       20 32551 1 1  41 ASP OD1  O  -3.765   8.220 -12.552 1.00 . A A .  41 ASP OD1  1 1 
       20 32552 1 1  41 ASP OD2  O  -3.535   8.495 -14.720 1.00 . A A .  41 ASP OD2  1 1 
       20 32553 1 1  42 VAL C    C  -0.295   5.508 -16.706 1.00 . A A .  42 VAL C    1 1 
       20 32554 1 1  42 VAL CA   C  -1.108   5.852 -15.463 1.00 . A A .  42 VAL CA   1 1 
       20 32555 1 1  42 VAL CB   C  -2.532   5.290 -15.623 1.00 . A A .  42 VAL CB   1 1 
       20 32556 1 1  42 VAL CG1  C  -2.490   3.789 -15.867 1.00 . A A .  42 VAL CG1  1 1 
       20 32557 1 1  42 VAL CG2  C  -3.374   5.615 -14.398 1.00 . A A .  42 VAL CG2  1 1 
       20 32558 1 1  42 VAL H    H  -1.453   7.886 -15.937 1.00 . A A .  42 VAL H    1 1 
       20 32559 1 1  42 VAL HA   H  -0.651   5.381 -14.604 1.00 . A A .  42 VAL HA   1 1 
       20 32560 1 1  42 VAL HB   H  -2.988   5.759 -16.482 1.00 . A A .  42 VAL HB   1 1 
       20 32561 1 1  42 VAL HG11 H  -3.402   3.339 -15.502 1.00 . A A .  42 VAL HG11 1 1 
       20 32562 1 1  42 VAL HG12 H  -2.391   3.598 -16.925 1.00 . A A .  42 VAL HG12 1 1 
       20 32563 1 1  42 VAL HG13 H  -1.646   3.363 -15.343 1.00 . A A .  42 VAL HG13 1 1 
       20 32564 1 1  42 VAL HG21 H  -2.815   6.261 -13.738 1.00 . A A .  42 VAL HG21 1 1 
       20 32565 1 1  42 VAL HG22 H  -4.280   6.114 -14.708 1.00 . A A .  42 VAL HG22 1 1 
       20 32566 1 1  42 VAL HG23 H  -3.625   4.701 -13.880 1.00 . A A .  42 VAL HG23 1 1 
       20 32567 1 1  42 VAL N    N  -1.128   7.291 -15.229 1.00 . A A .  42 VAL N    1 1 
       20 32568 1 1  42 VAL O    O  -0.383   6.191 -17.726 1.00 . A A .  42 VAL O    1 1 
       20 32569 1 1  43 TRP C    C   0.922   2.617 -18.198 1.00 . A A .  43 TRP C    1 1 
       20 32570 1 1  43 TRP CA   C   1.326   4.011 -17.731 1.00 . A A .  43 TRP CA   1 1 
       20 32571 1 1  43 TRP CB   C   2.803   4.019 -17.331 1.00 . A A .  43 TRP CB   1 1 
       20 32572 1 1  43 TRP CD1  C   3.480   4.532 -19.749 1.00 . A A .  43 TRP CD1  1 1 
       20 32573 1 1  43 TRP CD2  C   4.975   5.188 -18.214 1.00 . A A .  43 TRP CD2  1 1 
       20 32574 1 1  43 TRP CE2  C   5.464   5.525 -19.492 1.00 . A A .  43 TRP CE2  1 1 
       20 32575 1 1  43 TRP CE3  C   5.746   5.505 -17.093 1.00 . A A .  43 TRP CE3  1 1 
       20 32576 1 1  43 TRP CG   C   3.705   4.554 -18.402 1.00 . A A .  43 TRP CG   1 1 
       20 32577 1 1  43 TRP CH2  C   7.422   6.461 -18.559 1.00 . A A .  43 TRP CH2  1 1 
       20 32578 1 1  43 TRP CZ2  C   6.689   6.162 -19.675 1.00 . A A .  43 TRP CZ2  1 1 
       20 32579 1 1  43 TRP CZ3  C   6.961   6.136 -17.276 1.00 . A A .  43 TRP CZ3  1 1 
       20 32580 1 1  43 TRP H    H   0.525   3.942 -15.772 1.00 . A A .  43 TRP H    1 1 
       20 32581 1 1  43 TRP HA   H   1.178   4.707 -18.543 1.00 . A A .  43 TRP HA   1 1 
       20 32582 1 1  43 TRP HB2  H   2.928   4.634 -16.452 1.00 . A A .  43 TRP HB2  1 1 
       20 32583 1 1  43 TRP HB3  H   3.113   3.009 -17.106 1.00 . A A .  43 TRP HB3  1 1 
       20 32584 1 1  43 TRP HD1  H   2.600   4.114 -20.212 1.00 . A A .  43 TRP HD1  1 1 
       20 32585 1 1  43 TRP HE1  H   4.608   5.220 -21.382 1.00 . A A .  43 TRP HE1  1 1 
       20 32586 1 1  43 TRP HE3  H   5.407   5.263 -16.096 1.00 . A A .  43 TRP HE3  1 1 
       20 32587 1 1  43 TRP HH2  H   8.377   6.954 -18.655 1.00 . A A .  43 TRP HH2  1 1 
       20 32588 1 1  43 TRP HZ2  H   7.058   6.419 -20.657 1.00 . A A .  43 TRP HZ2  1 1 
       20 32589 1 1  43 TRP HZ3  H   7.570   6.389 -16.421 1.00 . A A .  43 TRP HZ3  1 1 
       20 32590 1 1  43 TRP N    N   0.497   4.446 -16.612 1.00 . A A .  43 TRP N    1 1 
       20 32591 1 1  43 TRP NE1  N   4.535   5.115 -20.410 1.00 . A A .  43 TRP NE1  1 1 
       20 32592 1 1  43 TRP O    O   1.086   1.636 -17.473 1.00 . A A .  43 TRP O    1 1 
       20 32593 1 1  44 VAL C    C   0.996   0.725 -20.967 1.00 . A A .  44 VAL C    1 1 
       20 32594 1 1  44 VAL CA   C  -0.035   1.261 -19.980 1.00 . A A .  44 VAL CA   1 1 
       20 32595 1 1  44 VAL CB   C  -1.394   1.390 -20.693 1.00 . A A .  44 VAL CB   1 1 
       20 32596 1 1  44 VAL CG1  C  -1.837   0.045 -21.246 1.00 . A A .  44 VAL CG1  1 1 
       20 32597 1 1  44 VAL CG2  C  -2.440   1.957 -19.745 1.00 . A A .  44 VAL CG2  1 1 
       20 32598 1 1  44 VAL H    H   0.287   3.353 -19.945 1.00 . A A .  44 VAL H    1 1 
       20 32599 1 1  44 VAL HA   H  -0.143   0.556 -19.168 1.00 . A A .  44 VAL HA   1 1 
       20 32600 1 1  44 VAL HB   H  -1.280   2.075 -21.520 1.00 . A A .  44 VAL HB   1 1 
       20 32601 1 1  44 VAL HG11 H  -1.518  -0.044 -22.274 1.00 . A A .  44 VAL HG11 1 1 
       20 32602 1 1  44 VAL HG12 H  -1.395  -0.749 -20.661 1.00 . A A .  44 VAL HG12 1 1 
       20 32603 1 1  44 VAL HG13 H  -2.913  -0.028 -21.196 1.00 . A A .  44 VAL HG13 1 1 
       20 32604 1 1  44 VAL HG21 H  -2.176   2.970 -19.479 1.00 . A A .  44 VAL HG21 1 1 
       20 32605 1 1  44 VAL HG22 H  -3.405   1.952 -20.230 1.00 . A A .  44 VAL HG22 1 1 
       20 32606 1 1  44 VAL HG23 H  -2.484   1.351 -18.852 1.00 . A A .  44 VAL HG23 1 1 
       20 32607 1 1  44 VAL N    N   0.392   2.536 -19.415 1.00 . A A .  44 VAL N    1 1 
       20 32608 1 1  44 VAL O    O   1.247   1.333 -22.008 1.00 . A A .  44 VAL O    1 1 
       20 32609 1 1  45 CYS C    C   1.975  -2.137 -22.344 1.00 . A A .  45 CYS C    1 1 
       20 32610 1 1  45 CYS CA   C   2.593  -1.035 -21.491 1.00 . A A .  45 CYS CA   1 1 
       20 32611 1 1  45 CYS CB   C   3.733  -1.606 -20.646 1.00 . A A .  45 CYS CB   1 1 
       20 32612 1 1  45 CYS H    H   1.346  -0.853 -19.790 1.00 . A A .  45 CYS H    1 1 
       20 32613 1 1  45 CYS HA   H   2.988  -0.270 -22.143 1.00 . A A .  45 CYS HA   1 1 
       20 32614 1 1  45 CYS HB2  H   4.130  -0.824 -20.015 1.00 . A A .  45 CYS HB2  1 1 
       20 32615 1 1  45 CYS HB3  H   3.347  -2.400 -20.024 1.00 . A A .  45 CYS HB3  1 1 
       20 32616 1 1  45 CYS HG   H   4.850  -2.052 -22.894 1.00 . A A .  45 CYS HG   1 1 
       20 32617 1 1  45 CYS N    N   1.589  -0.416 -20.633 1.00 . A A .  45 CYS N    1 1 
       20 32618 1 1  45 CYS O    O   1.796  -3.266 -21.884 1.00 . A A .  45 CYS O    1 1 
       20 32619 1 1  45 CYS SG   S   5.104  -2.279 -21.614 1.00 . A A .  45 CYS SG   1 1 
       20 32620 1 1  46 CYS C    C   2.072  -3.797 -24.959 1.00 . A A .  46 CYS C    1 1 
       20 32621 1 1  46 CYS CA   C   1.047  -2.763 -24.505 1.00 . A A .  46 CYS CA   1 1 
       20 32622 1 1  46 CYS CB   C   0.461  -2.042 -25.720 1.00 . A A .  46 CYS CB   1 1 
       20 32623 1 1  46 CYS H    H   1.815  -0.887 -23.896 1.00 . A A .  46 CYS H    1 1 
       20 32624 1 1  46 CYS HA   H   0.252  -3.270 -23.980 1.00 . A A .  46 CYS HA   1 1 
       20 32625 1 1  46 CYS HB2  H   1.237  -1.457 -26.191 1.00 . A A .  46 CYS HB2  1 1 
       20 32626 1 1  46 CYS HB3  H   0.096  -2.776 -26.423 1.00 . A A .  46 CYS HB3  1 1 
       20 32627 1 1  46 CYS HG   H  -1.620  -0.750 -26.428 1.00 . A A .  46 CYS HG   1 1 
       20 32628 1 1  46 CYS N    N   1.648  -1.802 -23.588 1.00 . A A .  46 CYS N    1 1 
       20 32629 1 1  46 CYS O    O   3.256  -3.698 -24.633 1.00 . A A .  46 CYS O    1 1 
       20 32630 1 1  46 CYS SG   S  -0.906  -0.926 -25.327 1.00 . A A .  46 CYS SG   1 1 
       20 32631 1 1  47 LEU C    C   3.477  -5.294 -27.229 1.00 . A A .  47 LEU C    1 1 
       20 32632 1 1  47 LEU CA   C   2.487  -5.845 -26.208 1.00 . A A .  47 LEU CA   1 1 
       20 32633 1 1  47 LEU CB   C   1.661  -6.968 -26.836 1.00 . A A .  47 LEU CB   1 1 
       20 32634 1 1  47 LEU CD1  C   0.683  -8.097 -28.849 1.00 . A A .  47 LEU CD1  1 1 
       20 32635 1 1  47 LEU CD2  C   0.796  -5.601 -28.751 1.00 . A A .  47 LEU CD2  1 1 
       20 32636 1 1  47 LEU CG   C   1.479  -6.901 -28.353 1.00 . A A .  47 LEU CG   1 1 
       20 32637 1 1  47 LEU H    H   0.658  -4.816 -25.937 1.00 . A A .  47 LEU H    1 1 
       20 32638 1 1  47 LEU HA   H   3.038  -6.241 -25.368 1.00 . A A .  47 LEU HA   1 1 
       20 32639 1 1  47 LEU HB2  H   2.144  -7.905 -26.603 1.00 . A A .  47 LEU HB2  1 1 
       20 32640 1 1  47 LEU HB3  H   0.679  -6.949 -26.383 1.00 . A A .  47 LEU HB3  1 1 
       20 32641 1 1  47 LEU HD11 H   1.082  -8.428 -29.796 1.00 . A A .  47 LEU HD11 1 1 
       20 32642 1 1  47 LEU HD12 H  -0.352  -7.814 -28.974 1.00 . A A .  47 LEU HD12 1 1 
       20 32643 1 1  47 LEU HD13 H   0.752  -8.899 -28.129 1.00 . A A .  47 LEU HD13 1 1 
       20 32644 1 1  47 LEU HD21 H   0.351  -5.146 -27.878 1.00 . A A .  47 LEU HD21 1 1 
       20 32645 1 1  47 LEU HD22 H   0.028  -5.807 -29.481 1.00 . A A .  47 LEU HD22 1 1 
       20 32646 1 1  47 LEU HD23 H   1.525  -4.926 -29.176 1.00 . A A .  47 LEU HD23 1 1 
       20 32647 1 1  47 LEU HG   H   2.451  -6.927 -28.827 1.00 . A A .  47 LEU HG   1 1 
       20 32648 1 1  47 LEU N    N   1.610  -4.790 -25.710 1.00 . A A .  47 LEU N    1 1 
       20 32649 1 1  47 LEU O    O   3.262  -4.243 -27.834 1.00 . A A .  47 LEU O    1 1 
       20 32650 1 1  48 PRO C    C   5.171  -5.746 -29.829 1.00 . A A .  48 PRO C    1 1 
       20 32651 1 1  48 PRO CA   C   5.630  -5.624 -28.380 1.00 . A A .  48 PRO CA   1 1 
       20 32652 1 1  48 PRO CB   C   6.764  -6.612 -28.093 1.00 . A A .  48 PRO CB   1 1 
       20 32653 1 1  48 PRO CD   C   4.908  -7.282 -26.744 1.00 . A A .  48 PRO CD   1 1 
       20 32654 1 1  48 PRO CG   C   6.088  -7.807 -27.515 1.00 . A A .  48 PRO CG   1 1 
       20 32655 1 1  48 PRO HA   H   5.973  -4.616 -28.196 1.00 . A A .  48 PRO HA   1 1 
       20 32656 1 1  48 PRO HB2  H   7.276  -6.853 -29.014 1.00 . A A .  48 PRO HB2  1 1 
       20 32657 1 1  48 PRO HB3  H   7.459  -6.174 -27.393 1.00 . A A .  48 PRO HB3  1 1 
       20 32658 1 1  48 PRO HD2  H   4.081  -7.975 -26.802 1.00 . A A .  48 PRO HD2  1 1 
       20 32659 1 1  48 PRO HD3  H   5.180  -7.103 -25.714 1.00 . A A .  48 PRO HD3  1 1 
       20 32660 1 1  48 PRO HG2  H   5.758  -8.461 -28.307 1.00 . A A .  48 PRO HG2  1 1 
       20 32661 1 1  48 PRO HG3  H   6.766  -8.327 -26.854 1.00 . A A .  48 PRO HG3  1 1 
       20 32662 1 1  48 PRO N    N   4.587  -6.020 -27.429 1.00 . A A .  48 PRO N    1 1 
       20 32663 1 1  48 PRO O    O   5.013  -6.851 -30.349 1.00 . A A .  48 PRO O    1 1 
       20 32664 1 1  49 ARG C    C   4.847  -3.247 -32.521 1.00 . A A .  49 ARG C    1 1 
       20 32665 1 1  49 ARG CA   C   4.518  -4.585 -31.865 1.00 . A A .  49 ARG CA   1 1 
       20 32666 1 1  49 ARG CB   C   3.013  -4.850 -31.948 1.00 . A A .  49 ARG CB   1 1 
       20 32667 1 1  49 ARG CD   C   1.751  -2.768 -32.574 1.00 . A A .  49 ARG CD   1 1 
       20 32668 1 1  49 ARG CG   C   2.163  -3.696 -31.442 1.00 . A A .  49 ARG CG   1 1 
       20 32669 1 1  49 ARG CZ   C   0.139  -0.954 -32.968 1.00 . A A .  49 ARG CZ   1 1 
       20 32670 1 1  49 ARG H    H   5.103  -3.756 -30.008 1.00 . A A .  49 ARG H    1 1 
       20 32671 1 1  49 ARG HA   H   5.042  -5.369 -32.391 1.00 . A A .  49 ARG HA   1 1 
       20 32672 1 1  49 ARG HB2  H   2.749  -5.037 -32.978 1.00 . A A .  49 ARG HB2  1 1 
       20 32673 1 1  49 ARG HB3  H   2.781  -5.725 -31.360 1.00 . A A .  49 ARG HB3  1 1 
       20 32674 1 1  49 ARG HD2  H   2.579  -2.114 -32.805 1.00 . A A .  49 ARG HD2  1 1 
       20 32675 1 1  49 ARG HD3  H   1.512  -3.366 -33.441 1.00 . A A .  49 ARG HD3  1 1 
       20 32676 1 1  49 ARG HE   H   0.123  -2.170 -31.387 1.00 . A A .  49 ARG HE   1 1 
       20 32677 1 1  49 ARG HG2  H   1.274  -4.094 -30.976 1.00 . A A .  49 ARG HG2  1 1 
       20 32678 1 1  49 ARG HG3  H   2.732  -3.134 -30.716 1.00 . A A .  49 ARG HG3  1 1 
       20 32679 1 1  49 ARG HH11 H   1.552  -1.162 -34.398 1.00 . A A .  49 ARG HH11 1 1 
       20 32680 1 1  49 ARG HH12 H   0.409   0.113 -34.663 1.00 . A A .  49 ARG HH12 1 1 
       20 32681 1 1  49 ARG HH21 H  -1.262   0.492 -33.143 1.00 . A A .  49 ARG HH21 1 1 
       20 32682 1 1  49 ARG HH22 H  -1.388  -0.495 -31.726 1.00 . A A .  49 ARG HH22 1 1 
       20 32683 1 1  49 ARG N    N   4.959  -4.605 -30.476 1.00 . A A .  49 ARG N    1 1 
       20 32684 1 1  49 ARG NE   N   0.589  -1.957 -32.222 1.00 . A A .  49 ARG NE   1 1 
       20 32685 1 1  49 ARG NH1  N   0.751  -0.642 -34.103 1.00 . A A .  49 ARG NH1  1 1 
       20 32686 1 1  49 ARG NH2  N  -0.924  -0.262 -32.580 1.00 . A A .  49 ARG NH2  1 1 
       20 32687 1 1  49 ARG O    O   5.153  -3.186 -33.712 1.00 . A A .  49 ARG O    1 1 
       20 32688 1 1  50 ASP C    C   6.370  -0.306 -31.644 1.00 . A A .  50 ASP C    1 1 
       20 32689 1 1  50 ASP CA   C   5.072  -0.840 -32.240 1.00 . A A .  50 ASP CA   1 1 
       20 32690 1 1  50 ASP CB   C   3.918   0.112 -31.918 1.00 . A A .  50 ASP CB   1 1 
       20 32691 1 1  50 ASP CG   C   3.472   0.910 -33.126 1.00 . A A .  50 ASP CG   1 1 
       20 32692 1 1  50 ASP H    H   4.531  -2.290 -30.795 1.00 . A A .  50 ASP H    1 1 
       20 32693 1 1  50 ASP HA   H   5.183  -0.906 -33.311 1.00 . A A .  50 ASP HA   1 1 
       20 32694 1 1  50 ASP HB2  H   3.076  -0.462 -31.558 1.00 . A A .  50 ASP HB2  1 1 
       20 32695 1 1  50 ASP HB3  H   4.234   0.802 -31.149 1.00 . A A .  50 ASP HB3  1 1 
       20 32696 1 1  50 ASP N    N   4.780  -2.177 -31.736 1.00 . A A .  50 ASP N    1 1 
       20 32697 1 1  50 ASP O    O   6.664   0.886 -31.739 1.00 . A A .  50 ASP O    1 1 
       20 32698 1 1  50 ASP OD1  O   3.502   0.358 -34.246 1.00 . A A .  50 ASP OD1  1 1 
       20 32699 1 1  50 ASP OD2  O   3.092   2.087 -32.952 1.00 . A A .  50 ASP OD2  1 1 
       20 32700 1 1  51 SER C    C   8.170   0.028 -29.160 1.00 . A A .  51 SER C    1 1 
       20 32701 1 1  51 SER CA   C   8.408  -0.812 -30.412 1.00 . A A .  51 SER CA   1 1 
       20 32702 1 1  51 SER CB   C   9.269  -0.032 -31.407 1.00 . A A .  51 SER CB   1 1 
       20 32703 1 1  51 SER H    H   6.854  -2.130 -30.985 1.00 . A A .  51 SER H    1 1 
       20 32704 1 1  51 SER HA   H   8.927  -1.716 -30.131 1.00 . A A .  51 SER HA   1 1 
       20 32705 1 1  51 SER HB2  H   9.124  -0.435 -32.398 1.00 . A A .  51 SER HB2  1 1 
       20 32706 1 1  51 SER HB3  H   8.975   1.008 -31.395 1.00 . A A .  51 SER HB3  1 1 
       20 32707 1 1  51 SER HG   H  10.980   0.752 -30.863 1.00 . A A .  51 SER HG   1 1 
       20 32708 1 1  51 SER N    N   7.143  -1.195 -31.028 1.00 . A A .  51 SER N    1 1 
       20 32709 1 1  51 SER O    O   8.534   1.204 -29.109 1.00 . A A .  51 SER O    1 1 
       20 32710 1 1  51 SER OG   O  10.643  -0.122 -31.073 1.00 . A A .  51 SER OG   1 1 
       20 32711 1 1  52 LEU C    C   6.268   1.236 -27.118 1.00 . A A .  52 LEU C    1 1 
       20 32712 1 1  52 LEU CA   C   7.269   0.106 -26.900 1.00 . A A .  52 LEU CA   1 1 
       20 32713 1 1  52 LEU CB   C   8.559   0.662 -26.293 1.00 . A A .  52 LEU CB   1 1 
       20 32714 1 1  52 LEU CD1  C   9.261  -1.578 -25.413 1.00 . A A .  52 LEU CD1  1 1 
       20 32715 1 1  52 LEU CD2  C  10.453   0.488 -24.660 1.00 . A A .  52 LEU CD2  1 1 
       20 32716 1 1  52 LEU CG   C   9.116  -0.099 -25.090 1.00 . A A .  52 LEU CG   1 1 
       20 32717 1 1  52 LEU H    H   7.290  -1.521 -28.253 1.00 . A A .  52 LEU H    1 1 
       20 32718 1 1  52 LEU HA   H   6.840  -0.612 -26.218 1.00 . A A .  52 LEU HA   1 1 
       20 32719 1 1  52 LEU HB2  H   9.314   0.660 -27.064 1.00 . A A .  52 LEU HB2  1 1 
       20 32720 1 1  52 LEU HB3  H   8.366   1.679 -25.983 1.00 . A A .  52 LEU HB3  1 1 
       20 32721 1 1  52 LEU HD11 H   9.277  -1.712 -26.484 1.00 . A A .  52 LEU HD11 1 1 
       20 32722 1 1  52 LEU HD12 H   8.426  -2.121 -24.994 1.00 . A A .  52 LEU HD12 1 1 
       20 32723 1 1  52 LEU HD13 H  10.181  -1.951 -24.988 1.00 . A A .  52 LEU HD13 1 1 
       20 32724 1 1  52 LEU HD21 H  11.047   0.707 -25.534 1.00 . A A .  52 LEU HD21 1 1 
       20 32725 1 1  52 LEU HD22 H  10.975  -0.224 -24.038 1.00 . A A .  52 LEU HD22 1 1 
       20 32726 1 1  52 LEU HD23 H  10.284   1.398 -24.102 1.00 . A A .  52 LEU HD23 1 1 
       20 32727 1 1  52 LEU HG   H   8.427  -0.004 -24.262 1.00 . A A .  52 LEU HG   1 1 
       20 32728 1 1  52 LEU N    N   7.557  -0.584 -28.153 1.00 . A A .  52 LEU N    1 1 
       20 32729 1 1  52 LEU O    O   6.642   2.408 -27.180 1.00 . A A .  52 LEU O    1 1 
       20 32730 1 1  53 THR C    C   3.286   2.257 -26.122 1.00 . A A .  53 THR C    1 1 
       20 32731 1 1  53 THR CA   C   3.938   1.861 -27.441 1.00 . A A .  53 THR CA   1 1 
       20 32732 1 1  53 THR CB   C   2.854   1.326 -28.396 1.00 . A A .  53 THR CB   1 1 
       20 32733 1 1  53 THR CG2  C   2.438   2.396 -29.395 1.00 . A A .  53 THR CG2  1 1 
       20 32734 1 1  53 THR H    H   4.758  -0.072 -27.174 1.00 . A A .  53 THR H    1 1 
       20 32735 1 1  53 THR HA   H   4.383   2.737 -27.890 1.00 . A A .  53 THR HA   1 1 
       20 32736 1 1  53 THR HB   H   1.989   1.043 -27.812 1.00 . A A .  53 THR HB   1 1 
       20 32737 1 1  53 THR HG1  H   2.833  -0.596 -28.836 1.00 . A A .  53 THR HG1  1 1 
       20 32738 1 1  53 THR HG21 H   1.981   3.221 -28.869 1.00 . A A .  53 THR HG21 1 1 
       20 32739 1 1  53 THR HG22 H   1.728   1.979 -30.094 1.00 . A A .  53 THR HG22 1 1 
       20 32740 1 1  53 THR HG23 H   3.307   2.746 -29.930 1.00 . A A .  53 THR HG23 1 1 
       20 32741 1 1  53 THR N    N   4.993   0.877 -27.232 1.00 . A A .  53 THR N    1 1 
       20 32742 1 1  53 THR O    O   2.072   2.454 -26.051 1.00 . A A .  53 THR O    1 1 
       20 32743 1 1  53 THR OG1  O   3.341   0.176 -29.096 1.00 . A A .  53 THR OG1  1 1 
       20 32744 1 1  54 LEU C    C   2.785   4.036 -23.830 1.00 . A A .  54 LEU C    1 1 
       20 32745 1 1  54 LEU CA   C   3.601   2.749 -23.758 1.00 . A A .  54 LEU CA   1 1 
       20 32746 1 1  54 LEU CB   C   4.766   2.924 -22.783 1.00 . A A .  54 LEU CB   1 1 
       20 32747 1 1  54 LEU CD1  C   7.147   2.188 -23.051 1.00 . A A .  54 LEU CD1  1 1 
       20 32748 1 1  54 LEU CD2  C   5.715   1.155 -21.280 1.00 . A A .  54 LEU CD2  1 1 
       20 32749 1 1  54 LEU CG   C   5.739   1.749 -22.681 1.00 . A A .  54 LEU CG   1 1 
       20 32750 1 1  54 LEU H    H   5.057   2.205 -25.195 1.00 . A A .  54 LEU H    1 1 
       20 32751 1 1  54 LEU HA   H   2.964   1.952 -23.406 1.00 . A A .  54 LEU HA   1 1 
       20 32752 1 1  54 LEU HB2  H   5.328   3.792 -23.091 1.00 . A A .  54 LEU HB2  1 1 
       20 32753 1 1  54 LEU HB3  H   4.350   3.096 -21.800 1.00 . A A .  54 LEU HB3  1 1 
       20 32754 1 1  54 LEU HD11 H   7.861   1.667 -22.432 1.00 . A A .  54 LEU HD11 1 1 
       20 32755 1 1  54 LEU HD12 H   7.245   3.252 -22.897 1.00 . A A .  54 LEU HD12 1 1 
       20 32756 1 1  54 LEU HD13 H   7.335   1.957 -24.090 1.00 . A A .  54 LEU HD13 1 1 
       20 32757 1 1  54 LEU HD21 H   5.962   1.921 -20.560 1.00 . A A .  54 LEU HD21 1 1 
       20 32758 1 1  54 LEU HD22 H   6.436   0.354 -21.216 1.00 . A A .  54 LEU HD22 1 1 
       20 32759 1 1  54 LEU HD23 H   4.728   0.768 -21.070 1.00 . A A .  54 LEU HD23 1 1 
       20 32760 1 1  54 LEU HG   H   5.437   0.978 -23.377 1.00 . A A .  54 LEU HG   1 1 
       20 32761 1 1  54 LEU N    N   4.099   2.374 -25.077 1.00 . A A .  54 LEU N    1 1 
       20 32762 1 1  54 LEU O    O   3.277   5.071 -24.279 1.00 . A A .  54 LEU O    1 1 
       20 32763 1 1  55 SER C    C   0.460   5.677 -21.987 1.00 . A A .  55 SER C    1 1 
       20 32764 1 1  55 SER CA   C   0.651   5.123 -23.395 1.00 . A A .  55 SER CA   1 1 
       20 32765 1 1  55 SER CB   C  -0.705   4.748 -23.997 1.00 . A A .  55 SER CB   1 1 
       20 32766 1 1  55 SER H    H   1.201   3.110 -23.034 1.00 . A A .  55 SER H    1 1 
       20 32767 1 1  55 SER HA   H   1.110   5.883 -24.010 1.00 . A A .  55 SER HA   1 1 
       20 32768 1 1  55 SER HB2  H  -0.715   3.693 -24.227 1.00 . A A .  55 SER HB2  1 1 
       20 32769 1 1  55 SER HB3  H  -1.485   4.968 -23.283 1.00 . A A .  55 SER HB3  1 1 
       20 32770 1 1  55 SER HG   H  -1.270   4.879 -25.868 1.00 . A A .  55 SER HG   1 1 
       20 32771 1 1  55 SER N    N   1.536   3.964 -23.381 1.00 . A A .  55 SER N    1 1 
       20 32772 1 1  55 SER O    O  -0.006   4.976 -21.090 1.00 . A A .  55 SER O    1 1 
       20 32773 1 1  55 SER OG   O  -0.954   5.477 -25.186 1.00 . A A .  55 SER OG   1 1 
       20 32774 1 1  56 ALA C    C  -0.401   8.659 -20.534 1.00 . A A .  56 ALA C    1 1 
       20 32775 1 1  56 ALA CA   C   0.689   7.593 -20.505 1.00 . A A .  56 ALA CA   1 1 
       20 32776 1 1  56 ALA CB   C   2.017   8.206 -20.083 1.00 . A A .  56 ALA CB   1 1 
       20 32777 1 1  56 ALA H    H   1.187   7.450 -22.556 1.00 . A A .  56 ALA H    1 1 
       20 32778 1 1  56 ALA HA   H   0.422   6.839 -19.779 1.00 . A A .  56 ALA HA   1 1 
       20 32779 1 1  56 ALA HB1  H   2.114   9.189 -20.521 1.00 . A A .  56 ALA HB1  1 1 
       20 32780 1 1  56 ALA HB2  H   2.050   8.286 -19.007 1.00 . A A .  56 ALA HB2  1 1 
       20 32781 1 1  56 ALA HB3  H   2.827   7.578 -20.423 1.00 . A A .  56 ALA HB3  1 1 
       20 32782 1 1  56 ALA N    N   0.822   6.943 -21.802 1.00 . A A .  56 ALA N    1 1 
       20 32783 1 1  56 ALA O    O  -0.481   9.453 -21.471 1.00 . A A .  56 ALA O    1 1 
       20 32784 1 1  57 ALA C    C  -2.738   9.863 -17.960 1.00 . A A .  57 ALA C    1 1 
       20 32785 1 1  57 ALA CA   C  -2.325   9.638 -19.411 1.00 . A A .  57 ALA CA   1 1 
       20 32786 1 1  57 ALA CB   C  -3.518   9.175 -20.235 1.00 . A A .  57 ALA CB   1 1 
       20 32787 1 1  57 ALA H    H  -1.125   8.010 -18.787 1.00 . A A .  57 ALA H    1 1 
       20 32788 1 1  57 ALA HA   H  -1.974  10.572 -19.825 1.00 . A A .  57 ALA HA   1 1 
       20 32789 1 1  57 ALA HB1  H  -4.278   8.780 -19.576 1.00 . A A .  57 ALA HB1  1 1 
       20 32790 1 1  57 ALA HB2  H  -3.919  10.010 -20.788 1.00 . A A .  57 ALA HB2  1 1 
       20 32791 1 1  57 ALA HB3  H  -3.202   8.405 -20.923 1.00 . A A .  57 ALA HB3  1 1 
       20 32792 1 1  57 ALA N    N  -1.240   8.669 -19.503 1.00 . A A .  57 ALA N    1 1 
       20 32793 1 1  57 ALA O    O  -2.727   8.937 -17.151 1.00 . A A .  57 ALA O    1 1 
       20 32794 1 1  58 ASN C    C  -4.980  11.878 -16.258 1.00 . A A .  58 ASN C    1 1 
       20 32795 1 1  58 ASN CA   C  -3.516  11.448 -16.285 1.00 . A A .  58 ASN CA   1 1 
       20 32796 1 1  58 ASN CB   C  -2.633  12.568 -15.730 1.00 . A A .  58 ASN CB   1 1 
       20 32797 1 1  58 ASN CG   C  -3.127  13.084 -14.392 1.00 . A A .  58 ASN CG   1 1 
       20 32798 1 1  58 ASN H    H  -3.089  11.797 -18.329 1.00 . A A .  58 ASN H    1 1 
       20 32799 1 1  58 ASN HA   H  -3.400  10.570 -15.667 1.00 . A A .  58 ASN HA   1 1 
       20 32800 1 1  58 ASN HB2  H  -1.628  12.195 -15.601 1.00 . A A .  58 ASN HB2  1 1 
       20 32801 1 1  58 ASN HB3  H  -2.621  13.389 -16.430 1.00 . A A .  58 ASN HB3  1 1 
       20 32802 1 1  58 ASN HD21 H  -2.952  14.617 -13.138 1.00 . A A .  58 ASN HD21 1 1 
       20 32803 1 1  58 ASN HD22 H  -2.015  14.721 -14.586 1.00 . A A .  58 ASN HD22 1 1 
       20 32804 1 1  58 ASN N    N  -3.101  11.101 -17.639 1.00 . A A .  58 ASN N    1 1 
       20 32805 1 1  58 ASN ND2  N  -2.650  14.259 -13.999 1.00 . A A .  58 ASN ND2  1 1 
       20 32806 1 1  58 ASN O    O  -5.321  12.982 -16.684 1.00 . A A .  58 ASN O    1 1 
       20 32807 1 1  58 ASN OD1  O  -3.928  12.434 -13.721 1.00 . A A .  58 ASN OD1  1 1 
       20 32808 1 1  59 SER C    C  -7.817  11.693 -17.038 1.00 . A A .  59 SER C    1 1 
       20 32809 1 1  59 SER CA   C  -7.267  11.287 -15.674 1.00 . A A .  59 SER CA   1 1 
       20 32810 1 1  59 SER CB   C  -7.530  12.396 -14.654 1.00 . A A .  59 SER CB   1 1 
       20 32811 1 1  59 SER H    H  -5.507  10.136 -15.430 1.00 . A A .  59 SER H    1 1 
       20 32812 1 1  59 SER HA   H  -7.769  10.387 -15.351 1.00 . A A .  59 SER HA   1 1 
       20 32813 1 1  59 SER HB2  H  -7.260  13.349 -15.085 1.00 . A A .  59 SER HB2  1 1 
       20 32814 1 1  59 SER HB3  H  -8.579  12.402 -14.394 1.00 . A A .  59 SER HB3  1 1 
       20 32815 1 1  59 SER HG   H  -7.079  11.409 -13.023 1.00 . A A .  59 SER HG   1 1 
       20 32816 1 1  59 SER N    N  -5.840  10.999 -15.754 1.00 . A A .  59 SER N    1 1 
       20 32817 1 1  59 SER O    O  -8.748  12.493 -17.130 1.00 . A A .  59 SER O    1 1 
       20 32818 1 1  59 SER OG   O  -6.768  12.196 -13.476 1.00 . A A .  59 SER OG   1 1 
       20 32819 1 1  60 GLU C    C  -8.185  10.191 -20.153 1.00 . A A .  60 GLU C    1 1 
       20 32820 1 1  60 GLU CA   C  -7.663  11.443 -19.454 1.00 . A A .  60 GLU CA   1 1 
       20 32821 1 1  60 GLU CB   C  -6.506  12.044 -20.255 1.00 . A A .  60 GLU CB   1 1 
       20 32822 1 1  60 GLU CD   C  -5.414  14.152 -21.118 1.00 . A A .  60 GLU CD   1 1 
       20 32823 1 1  60 GLU CG   C  -6.404  13.555 -20.136 1.00 . A A .  60 GLU CG   1 1 
       20 32824 1 1  60 GLU H    H  -6.495  10.507 -17.956 1.00 . A A .  60 GLU H    1 1 
       20 32825 1 1  60 GLU HA   H  -8.461  12.166 -19.394 1.00 . A A .  60 GLU HA   1 1 
       20 32826 1 1  60 GLU HB2  H  -5.580  11.611 -19.907 1.00 . A A .  60 GLU HB2  1 1 
       20 32827 1 1  60 GLU HB3  H  -6.640  11.794 -21.298 1.00 . A A .  60 GLU HB3  1 1 
       20 32828 1 1  60 GLU HG2  H  -7.376  13.985 -20.323 1.00 . A A .  60 GLU HG2  1 1 
       20 32829 1 1  60 GLU HG3  H  -6.088  13.803 -19.134 1.00 . A A .  60 GLU HG3  1 1 
       20 32830 1 1  60 GLU N    N  -7.232  11.137 -18.094 1.00 . A A .  60 GLU N    1 1 
       20 32831 1 1  60 GLU O    O  -9.030  10.272 -21.045 1.00 . A A .  60 GLU O    1 1 
       20 32832 1 1  60 GLU OE1  O  -4.201  14.132 -20.823 1.00 . A A .  60 GLU OE1  1 1 
       20 32833 1 1  60 GLU OE2  O  -5.853  14.639 -22.181 1.00 . A A .  60 GLU OE2  1 1 
       20 32834 1 1  61 ASP C    C  -9.274   7.177 -19.568 1.00 . A A .  61 ASP C    1 1 
       20 32835 1 1  61 ASP CA   C  -8.090   7.766 -20.329 1.00 . A A .  61 ASP CA   1 1 
       20 32836 1 1  61 ASP CB   C  -6.924   6.775 -20.329 1.00 . A A .  61 ASP CB   1 1 
       20 32837 1 1  61 ASP CG   C  -7.257   5.490 -21.062 1.00 . A A .  61 ASP CG   1 1 
       20 32838 1 1  61 ASP H    H  -7.005   9.035 -19.027 1.00 . A A .  61 ASP H    1 1 
       20 32839 1 1  61 ASP HA   H  -8.391   7.954 -21.348 1.00 . A A .  61 ASP HA   1 1 
       20 32840 1 1  61 ASP HB2  H  -6.072   7.232 -20.811 1.00 . A A .  61 ASP HB2  1 1 
       20 32841 1 1  61 ASP HB3  H  -6.667   6.531 -19.309 1.00 . A A .  61 ASP HB3  1 1 
       20 32842 1 1  61 ASP N    N  -7.675   9.035 -19.743 1.00 . A A .  61 ASP N    1 1 
       20 32843 1 1  61 ASP O    O  -9.127   6.707 -18.440 1.00 . A A .  61 ASP O    1 1 
       20 32844 1 1  61 ASP OD1  O  -6.817   4.415 -20.603 1.00 . A A .  61 ASP OD1  1 1 
       20 32845 1 1  61 ASP OD2  O  -7.958   5.560 -22.093 1.00 . A A .  61 ASP OD2  1 1 
       20 32846 1 1  62 GLU C    C -12.608   6.119 -20.628 1.00 . A A .  62 GLU C    1 1 
       20 32847 1 1  62 GLU CA   C -11.656   6.677 -19.574 1.00 . A A .  62 GLU CA   1 1 
       20 32848 1 1  62 GLU CB   C -12.358   7.766 -18.762 1.00 . A A .  62 GLU CB   1 1 
       20 32849 1 1  62 GLU CD   C -13.981   6.476 -17.318 1.00 . A A .  62 GLU CD   1 1 
       20 32850 1 1  62 GLU CG   C -12.730   7.332 -17.354 1.00 . A A .  62 GLU CG   1 1 
       20 32851 1 1  62 GLU H    H -10.500   7.593 -21.092 1.00 . A A .  62 GLU H    1 1 
       20 32852 1 1  62 GLU HA   H -11.365   5.877 -18.910 1.00 . A A .  62 GLU HA   1 1 
       20 32853 1 1  62 GLU HB2  H -11.705   8.624 -18.692 1.00 . A A .  62 GLU HB2  1 1 
       20 32854 1 1  62 GLU HB3  H -13.263   8.055 -19.277 1.00 . A A .  62 GLU HB3  1 1 
       20 32855 1 1  62 GLU HG2  H -11.911   6.763 -16.939 1.00 . A A .  62 GLU HG2  1 1 
       20 32856 1 1  62 GLU HG3  H -12.896   8.213 -16.751 1.00 . A A .  62 GLU HG3  1 1 
       20 32857 1 1  62 GLU N    N -10.446   7.206 -20.194 1.00 . A A .  62 GLU N    1 1 
       20 32858 1 1  62 GLU O    O -13.812   6.015 -20.400 1.00 . A A .  62 GLU O    1 1 
       20 32859 1 1  62 GLU OE1  O -15.053   7.009 -16.964 1.00 . A A .  62 GLU OE1  1 1 
       20 32860 1 1  62 GLU OE2  O -13.888   5.274 -17.644 1.00 . A A .  62 GLU OE2  1 1 
       20 32861 1 1  63 GLY C    C -13.437   3.855 -22.523 1.00 . A A .  63 GLY C    1 1 
       20 32862 1 1  63 GLY CA   C -12.871   5.221 -22.858 1.00 . A A .  63 GLY CA   1 1 
       20 32863 1 1  63 GLY H    H -11.091   5.868 -21.911 1.00 . A A .  63 GLY H    1 1 
       20 32864 1 1  63 GLY HA2  H -13.688   5.899 -23.053 1.00 . A A .  63 GLY HA2  1 1 
       20 32865 1 1  63 GLY HA3  H -12.264   5.138 -23.748 1.00 . A A .  63 GLY HA3  1 1 
       20 32866 1 1  63 GLY N    N -12.058   5.762 -21.785 1.00 . A A .  63 GLY N    1 1 
       20 32867 1 1  63 GLY O    O -14.467   3.750 -21.858 1.00 . A A .  63 GLY O    1 1 
       20 32868 1 1  64 GLN C    C -12.059   0.582 -22.217 1.00 . A A .  64 GLN C    1 1 
       20 32869 1 1  64 GLN CA   C -13.208   1.442 -22.734 1.00 . A A .  64 GLN CA   1 1 
       20 32870 1 1  64 GLN CB   C -13.786   0.827 -24.010 1.00 . A A .  64 GLN CB   1 1 
       20 32871 1 1  64 GLN CD   C -15.068  -0.895 -22.678 1.00 . A A .  64 GLN CD   1 1 
       20 32872 1 1  64 GLN CG   C -14.159  -0.640 -23.864 1.00 . A A .  64 GLN CG   1 1 
       20 32873 1 1  64 GLN H    H -11.950   2.956 -23.511 1.00 . A A .  64 GLN H    1 1 
       20 32874 1 1  64 GLN HA   H -13.980   1.478 -21.981 1.00 . A A .  64 GLN HA   1 1 
       20 32875 1 1  64 GLN HB2  H -14.673   1.376 -24.289 1.00 . A A .  64 GLN HB2  1 1 
       20 32876 1 1  64 GLN HB3  H -13.055   0.913 -24.800 1.00 . A A .  64 GLN HB3  1 1 
       20 32877 1 1  64 GLN HE21 H -15.462  -2.231 -21.260 1.00 . A A .  64 GLN HE21 1 1 
       20 32878 1 1  64 GLN HE22 H -14.188  -2.647 -22.349 1.00 . A A .  64 GLN HE22 1 1 
       20 32879 1 1  64 GLN HG2  H -14.666  -0.961 -24.762 1.00 . A A .  64 GLN HG2  1 1 
       20 32880 1 1  64 GLN HG3  H -13.255  -1.216 -23.736 1.00 . A A .  64 GLN HG3  1 1 
       20 32881 1 1  64 GLN N    N -12.764   2.807 -22.987 1.00 . A A .  64 GLN N    1 1 
       20 32882 1 1  64 GLN NE2  N -14.889  -2.041 -22.030 1.00 . A A .  64 GLN NE2  1 1 
       20 32883 1 1  64 GLN O    O -11.006   0.491 -22.850 1.00 . A A .  64 GLN O    1 1 
       20 32884 1 1  64 GLN OE1  O -15.923  -0.073 -22.348 1.00 . A A .  64 GLN OE1  1 1 
       20 32885 1 1  65 ILE C    C -11.873  -2.135 -19.827 1.00 . A A .  65 ILE C    1 1 
       20 32886 1 1  65 ILE CA   C -11.249  -0.898 -20.464 1.00 . A A .  65 ILE CA   1 1 
       20 32887 1 1  65 ILE CB   C -10.438  -0.139 -19.397 1.00 . A A .  65 ILE CB   1 1 
       20 32888 1 1  65 ILE CD1  C  -8.058  -0.358 -18.522 1.00 . A A .  65 ILE CD1  1 1 
       20 32889 1 1  65 ILE CG1  C  -9.374  -1.054 -18.787 1.00 . A A .  65 ILE CG1  1 1 
       20 32890 1 1  65 ILE CG2  C -11.361   0.403 -18.316 1.00 . A A .  65 ILE CG2  1 1 
       20 32891 1 1  65 ILE H    H -13.127   0.067 -20.608 1.00 . A A .  65 ILE H    1 1 
       20 32892 1 1  65 ILE HA   H -10.573  -1.211 -21.247 1.00 . A A .  65 ILE HA   1 1 
       20 32893 1 1  65 ILE HB   H  -9.951   0.698 -19.875 1.00 . A A .  65 ILE HB   1 1 
       20 32894 1 1  65 ILE HD11 H  -8.228   0.703 -18.410 1.00 . A A .  65 ILE HD11 1 1 
       20 32895 1 1  65 ILE HD12 H  -7.619  -0.749 -17.616 1.00 . A A .  65 ILE HD12 1 1 
       20 32896 1 1  65 ILE HD13 H  -7.387  -0.529 -19.350 1.00 . A A .  65 ILE HD13 1 1 
       20 32897 1 1  65 ILE HG12 H  -9.738  -1.443 -17.849 1.00 . A A .  65 ILE HG12 1 1 
       20 32898 1 1  65 ILE HG13 H  -9.186  -1.876 -19.464 1.00 . A A .  65 ILE HG13 1 1 
       20 32899 1 1  65 ILE HG21 H -12.366   0.050 -18.491 1.00 . A A .  65 ILE HG21 1 1 
       20 32900 1 1  65 ILE HG22 H -11.023   0.061 -17.350 1.00 . A A .  65 ILE HG22 1 1 
       20 32901 1 1  65 ILE HG23 H -11.349   1.483 -18.341 1.00 . A A .  65 ILE HG23 1 1 
       20 32902 1 1  65 ILE N    N -12.267  -0.045 -21.065 1.00 . A A .  65 ILE N    1 1 
       20 32903 1 1  65 ILE O    O -12.974  -2.075 -19.279 1.00 . A A .  65 ILE O    1 1 
       20 32904 1 1  66 ARG C    C -10.551  -5.194 -18.522 1.00 . A A .  66 ARG C    1 1 
       20 32905 1 1  66 ARG CA   C -11.646  -4.507 -19.333 1.00 . A A .  66 ARG CA   1 1 
       20 32906 1 1  66 ARG CB   C -12.136  -5.440 -20.442 1.00 . A A .  66 ARG CB   1 1 
       20 32907 1 1  66 ARG CD   C -14.098  -6.894 -19.847 1.00 . A A .  66 ARG CD   1 1 
       20 32908 1 1  66 ARG CG   C -13.648  -5.590 -20.488 1.00 . A A .  66 ARG CG   1 1 
       20 32909 1 1  66 ARG CZ   C -16.467  -6.390 -19.424 1.00 . A A .  66 ARG CZ   1 1 
       20 32910 1 1  66 ARG H    H -10.292  -3.240 -20.353 1.00 . A A .  66 ARG H    1 1 
       20 32911 1 1  66 ARG HA   H -12.472  -4.276 -18.678 1.00 . A A .  66 ARG HA   1 1 
       20 32912 1 1  66 ARG HB2  H -11.806  -5.053 -21.395 1.00 . A A .  66 ARG HB2  1 1 
       20 32913 1 1  66 ARG HB3  H -11.703  -6.418 -20.290 1.00 . A A .  66 ARG HB3  1 1 
       20 32914 1 1  66 ARG HD2  H -14.357  -7.593 -20.629 1.00 . A A .  66 ARG HD2  1 1 
       20 32915 1 1  66 ARG HD3  H -13.282  -7.293 -19.264 1.00 . A A .  66 ARG HD3  1 1 
       20 32916 1 1  66 ARG HE   H -15.123  -6.819 -18.014 1.00 . A A .  66 ARG HE   1 1 
       20 32917 1 1  66 ARG HG2  H -14.098  -4.766 -19.955 1.00 . A A .  66 ARG HG2  1 1 
       20 32918 1 1  66 ARG HG3  H -13.970  -5.575 -21.518 1.00 . A A .  66 ARG HG3  1 1 
       20 32919 1 1  66 ARG HH11 H -15.923  -6.346 -21.369 1.00 . A A .  66 ARG HH11 1 1 
       20 32920 1 1  66 ARG HH12 H -17.590  -5.993 -21.056 1.00 . A A .  66 ARG HH12 1 1 
       20 32921 1 1  66 ARG HH21 H -18.381  -5.997 -18.906 1.00 . A A .  66 ARG HH21 1 1 
       20 32922 1 1  66 ARG HH22 H -17.315  -6.355 -17.589 1.00 . A A .  66 ARG HH22 1 1 
       20 32923 1 1  66 ARG N    N -11.162  -3.255 -19.903 1.00 . A A .  66 ARG N    1 1 
       20 32924 1 1  66 ARG NE   N -15.256  -6.705 -18.977 1.00 . A A .  66 ARG NE   1 1 
       20 32925 1 1  66 ARG NH1  N -16.677  -6.229 -20.723 1.00 . A A .  66 ARG NH1  1 1 
       20 32926 1 1  66 ARG NH2  N -17.470  -6.235 -18.569 1.00 . A A .  66 ARG NH2  1 1 
       20 32927 1 1  66 ARG O    O  -9.404  -5.284 -18.960 1.00 . A A .  66 ARG O    1 1 
       20 32928 1 1  67 TYR C    C  -9.600  -7.728 -17.015 1.00 . A A .  67 TYR C    1 1 
       20 32929 1 1  67 TYR CA   C  -9.962  -6.352 -16.465 1.00 . A A .  67 TYR CA   1 1 
       20 32930 1 1  67 TYR CB   C -10.541  -6.491 -15.056 1.00 . A A .  67 TYR CB   1 1 
       20 32931 1 1  67 TYR CD1  C -12.294  -5.025 -13.981 1.00 . A A .  67 TYR CD1  1 1 
       20 32932 1 1  67 TYR CD2  C -10.134  -4.095 -14.370 1.00 . A A .  67 TYR CD2  1 1 
       20 32933 1 1  67 TYR CE1  C -12.716  -3.829 -13.434 1.00 . A A .  67 TYR CE1  1 1 
       20 32934 1 1  67 TYR CE2  C -10.547  -2.895 -13.823 1.00 . A A .  67 TYR CE2  1 1 
       20 32935 1 1  67 TYR CG   C -10.998  -5.180 -14.458 1.00 . A A .  67 TYR CG   1 1 
       20 32936 1 1  67 TYR CZ   C -11.839  -2.767 -13.357 1.00 . A A .  67 TYR CZ   1 1 
       20 32937 1 1  67 TYR H    H -11.843  -5.574 -17.045 1.00 . A A .  67 TYR H    1 1 
       20 32938 1 1  67 TYR HA   H  -9.068  -5.749 -16.418 1.00 . A A .  67 TYR HA   1 1 
       20 32939 1 1  67 TYR HB2  H -11.392  -7.154 -15.087 1.00 . A A .  67 TYR HB2  1 1 
       20 32940 1 1  67 TYR HB3  H  -9.788  -6.909 -14.404 1.00 . A A .  67 TYR HB3  1 1 
       20 32941 1 1  67 TYR HD1  H -12.979  -5.859 -14.042 1.00 . A A .  67 TYR HD1  1 1 
       20 32942 1 1  67 TYR HD2  H  -9.123  -4.199 -14.737 1.00 . A A .  67 TYR HD2  1 1 
       20 32943 1 1  67 TYR HE1  H -13.727  -3.728 -13.068 1.00 . A A .  67 TYR HE1  1 1 
       20 32944 1 1  67 TYR HE2  H  -9.861  -2.064 -13.763 1.00 . A A .  67 TYR HE2  1 1 
       20 32945 1 1  67 TYR HH   H -13.185  -1.632 -12.586 1.00 . A A .  67 TYR HH   1 1 
       20 32946 1 1  67 TYR N    N -10.914  -5.676 -17.339 1.00 . A A .  67 TYR N    1 1 
       20 32947 1 1  67 TYR O    O -10.475  -8.548 -17.296 1.00 . A A .  67 TYR O    1 1 
       20 32948 1 1  67 TYR OH   O -12.254  -1.573 -12.813 1.00 . A A .  67 TYR OH   1 1 
       20 32949 1 1  68 PHE C    C  -7.049 -10.015 -16.612 1.00 . A A .  68 PHE C    1 1 
       20 32950 1 1  68 PHE CA   C  -7.822  -9.251 -17.683 1.00 . A A .  68 PHE CA   1 1 
       20 32951 1 1  68 PHE CB   C  -6.933  -9.027 -18.908 1.00 . A A .  68 PHE CB   1 1 
       20 32952 1 1  68 PHE CD1  C  -8.287 -10.232 -20.644 1.00 . A A .  68 PHE CD1  1 1 
       20 32953 1 1  68 PHE CD2  C  -6.037 -10.931 -20.275 1.00 . A A .  68 PHE CD2  1 1 
       20 32954 1 1  68 PHE CE1  C  -8.434 -11.203 -21.616 1.00 . A A .  68 PHE CE1  1 1 
       20 32955 1 1  68 PHE CE2  C  -6.178 -11.904 -21.247 1.00 . A A .  68 PHE CE2  1 1 
       20 32956 1 1  68 PHE CG   C  -7.089 -10.084 -19.964 1.00 . A A .  68 PHE CG   1 1 
       20 32957 1 1  68 PHE CZ   C  -7.378 -12.041 -21.917 1.00 . A A .  68 PHE CZ   1 1 
       20 32958 1 1  68 PHE H    H  -7.653  -7.281 -16.925 1.00 . A A .  68 PHE H    1 1 
       20 32959 1 1  68 PHE HA   H  -8.682  -9.834 -17.975 1.00 . A A .  68 PHE HA   1 1 
       20 32960 1 1  68 PHE HB2  H  -7.179  -8.075 -19.354 1.00 . A A .  68 PHE HB2  1 1 
       20 32961 1 1  68 PHE HB3  H  -5.899  -9.017 -18.596 1.00 . A A .  68 PHE HB3  1 1 
       20 32962 1 1  68 PHE HD1  H  -9.114  -9.577 -20.408 1.00 . A A .  68 PHE HD1  1 1 
       20 32963 1 1  68 PHE HD2  H  -5.098 -10.825 -19.752 1.00 . A A .  68 PHE HD2  1 1 
       20 32964 1 1  68 PHE HE1  H  -9.373 -11.308 -22.137 1.00 . A A .  68 PHE HE1  1 1 
       20 32965 1 1  68 PHE HE2  H  -5.351 -12.558 -21.480 1.00 . A A .  68 PHE HE2  1 1 
       20 32966 1 1  68 PHE HZ   H  -7.490 -12.800 -22.676 1.00 . A A .  68 PHE HZ   1 1 
       20 32967 1 1  68 PHE N    N  -8.303  -7.975 -17.167 1.00 . A A .  68 PHE N    1 1 
       20 32968 1 1  68 PHE O    O  -6.327  -9.423 -15.810 1.00 . A A .  68 PHE O    1 1 
       20 32969 1 1  69 LEU C    C  -6.869 -13.651 -15.856 1.00 . A A .  69 LEU C    1 1 
       20 32970 1 1  69 LEU CA   C  -6.525 -12.182 -15.634 1.00 . A A .  69 LEU CA   1 1 
       20 32971 1 1  69 LEU CB   C  -6.904 -11.767 -14.211 1.00 . A A .  69 LEU CB   1 1 
       20 32972 1 1  69 LEU CD1  C  -6.344 -10.175 -12.358 1.00 . A A .  69 LEU CD1  1 1 
       20 32973 1 1  69 LEU CD2  C  -5.001 -12.264 -12.657 1.00 . A A .  69 LEU CD2  1 1 
       20 32974 1 1  69 LEU CG   C  -5.781 -11.166 -13.365 1.00 . A A .  69 LEU CG   1 1 
       20 32975 1 1  69 LEU H    H  -7.795 -11.749 -17.270 1.00 . A A .  69 LEU H    1 1 
       20 32976 1 1  69 LEU HA   H  -5.462 -12.049 -15.767 1.00 . A A .  69 LEU HA   1 1 
       20 32977 1 1  69 LEU HB2  H  -7.694 -11.034 -14.280 1.00 . A A .  69 LEU HB2  1 1 
       20 32978 1 1  69 LEU HB3  H  -7.273 -12.644 -13.699 1.00 . A A .  69 LEU HB3  1 1 
       20 32979 1 1  69 LEU HD11 H  -7.418 -10.135 -12.453 1.00 . A A .  69 LEU HD11 1 1 
       20 32980 1 1  69 LEU HD12 H  -5.929  -9.196 -12.546 1.00 . A A .  69 LEU HD12 1 1 
       20 32981 1 1  69 LEU HD13 H  -6.081 -10.490 -11.358 1.00 . A A .  69 LEU HD13 1 1 
       20 32982 1 1  69 LEU HD21 H  -4.364 -12.768 -13.368 1.00 . A A .  69 LEU HD21 1 1 
       20 32983 1 1  69 LEU HD22 H  -5.691 -12.973 -12.225 1.00 . A A .  69 LEU HD22 1 1 
       20 32984 1 1  69 LEU HD23 H  -4.396 -11.828 -11.875 1.00 . A A .  69 LEU HD23 1 1 
       20 32985 1 1  69 LEU HG   H  -5.098 -10.632 -14.012 1.00 . A A .  69 LEU HG   1 1 
       20 32986 1 1  69 LEU N    N  -7.207 -11.334 -16.606 1.00 . A A .  69 LEU N    1 1 
       20 32987 1 1  69 LEU O    O  -6.003 -14.482 -16.131 1.00 . A A .  69 LEU O    1 1 
       20 32988 1 1  70 PRO C    C  -8.571 -15.802 -17.376 1.00 . A A .  70 PRO C    1 1 
       20 32989 1 1  70 PRO CA   C  -8.652 -15.350 -15.922 1.00 . A A .  70 PRO CA   1 1 
       20 32990 1 1  70 PRO CB   C -10.111 -15.271 -15.468 1.00 . A A .  70 PRO CB   1 1 
       20 32991 1 1  70 PRO CD   C  -9.250 -13.042 -15.409 1.00 . A A .  70 PRO CD   1 1 
       20 32992 1 1  70 PRO CG   C -10.494 -13.845 -15.669 1.00 . A A .  70 PRO CG   1 1 
       20 32993 1 1  70 PRO HA   H  -8.116 -16.051 -15.298 1.00 . A A .  70 PRO HA   1 1 
       20 32994 1 1  70 PRO HB2  H -10.716 -15.933 -16.072 1.00 . A A .  70 PRO HB2  1 1 
       20 32995 1 1  70 PRO HB3  H -10.185 -15.556 -14.429 1.00 . A A .  70 PRO HB3  1 1 
       20 32996 1 1  70 PRO HD2  H  -9.218 -12.176 -16.054 1.00 . A A .  70 PRO HD2  1 1 
       20 32997 1 1  70 PRO HD3  H  -9.202 -12.744 -14.372 1.00 . A A .  70 PRO HD3  1 1 
       20 32998 1 1  70 PRO HG2  H -10.832 -13.696 -16.683 1.00 . A A .  70 PRO HG2  1 1 
       20 32999 1 1  70 PRO HG3  H -11.269 -13.572 -14.969 1.00 . A A .  70 PRO HG3  1 1 
       20 33000 1 1  70 PRO N    N  -8.163 -13.981 -15.736 1.00 . A A .  70 PRO N    1 1 
       20 33001 1 1  70 PRO O    O  -8.717 -16.986 -17.678 1.00 . A A .  70 PRO O    1 1 
       20 33002 1 1  71 ASP C    C  -9.440 -15.957 -20.171 1.00 . A A .  71 ASP C    1 1 
       20 33003 1 1  71 ASP CA   C  -8.234 -15.151 -19.697 1.00 . A A .  71 ASP CA   1 1 
       20 33004 1 1  71 ASP CB   C  -6.945 -15.922 -19.986 1.00 . A A .  71 ASP CB   1 1 
       20 33005 1 1  71 ASP CG   C  -5.792 -15.471 -19.111 1.00 . A A .  71 ASP CG   1 1 
       20 33006 1 1  71 ASP H    H  -8.229 -13.924 -17.972 1.00 . A A .  71 ASP H    1 1 
       20 33007 1 1  71 ASP HA   H  -8.210 -14.215 -20.233 1.00 . A A .  71 ASP HA   1 1 
       20 33008 1 1  71 ASP HB2  H  -7.115 -16.974 -19.811 1.00 . A A .  71 ASP HB2  1 1 
       20 33009 1 1  71 ASP HB3  H  -6.668 -15.773 -21.020 1.00 . A A .  71 ASP HB3  1 1 
       20 33010 1 1  71 ASP N    N  -8.336 -14.851 -18.274 1.00 . A A .  71 ASP N    1 1 
       20 33011 1 1  71 ASP O    O  -9.322 -16.811 -21.050 1.00 . A A .  71 ASP O    1 1 
       20 33012 1 1  71 ASP OD1  O  -5.463 -16.192 -18.145 1.00 . A A .  71 ASP OD1  1 1 
       20 33013 1 1  71 ASP OD2  O  -5.219 -14.398 -19.391 1.00 . A A .  71 ASP OD2  1 1 
       20 33014 1 1  72 ARG C    C -12.973 -15.398 -20.144 1.00 . A A .  72 ARG C    1 1 
       20 33015 1 1  72 ARG CA   C -11.825 -16.382 -19.940 1.00 . A A .  72 ARG CA   1 1 
       20 33016 1 1  72 ARG CB   C -12.195 -17.396 -18.856 1.00 . A A .  72 ARG CB   1 1 
       20 33017 1 1  72 ARG CD   C -12.172 -19.770 -19.680 1.00 . A A .  72 ARG CD   1 1 
       20 33018 1 1  72 ARG CG   C -11.401 -18.690 -18.937 1.00 . A A .  72 ARG CG   1 1 
       20 33019 1 1  72 ARG CZ   C -12.182 -22.223 -19.841 1.00 . A A .  72 ARG CZ   1 1 
       20 33020 1 1  72 ARG H    H -10.629 -14.990 -18.886 1.00 . A A .  72 ARG H    1 1 
       20 33021 1 1  72 ARG HA   H -11.648 -16.907 -20.866 1.00 . A A .  72 ARG HA   1 1 
       20 33022 1 1  72 ARG HB2  H -12.018 -16.951 -17.888 1.00 . A A .  72 ARG HB2  1 1 
       20 33023 1 1  72 ARG HB3  H -13.243 -17.636 -18.947 1.00 . A A .  72 ARG HB3  1 1 
       20 33024 1 1  72 ARG HD2  H -13.229 -19.607 -19.532 1.00 . A A .  72 ARG HD2  1 1 
       20 33025 1 1  72 ARG HD3  H -11.940 -19.699 -20.732 1.00 . A A .  72 ARG HD3  1 1 
       20 33026 1 1  72 ARG HE   H -11.311 -21.181 -18.381 1.00 . A A .  72 ARG HE   1 1 
       20 33027 1 1  72 ARG HG2  H -10.474 -18.502 -19.458 1.00 . A A .  72 ARG HG2  1 1 
       20 33028 1 1  72 ARG HG3  H -11.190 -19.035 -17.935 1.00 . A A .  72 ARG HG3  1 1 
       20 33029 1 1  72 ARG HH11 H -13.147 -21.269 -21.337 1.00 . A A .  72 ARG HH11 1 1 
       20 33030 1 1  72 ARG HH12 H -13.147 -22.999 -21.439 1.00 . A A .  72 ARG HH12 1 1 
       20 33031 1 1  72 ARG HH21 H -12.099 -24.243 -19.826 1.00 . A A .  72 ARG HH21 1 1 
       20 33032 1 1  72 ARG HH22 H -11.304 -23.458 -18.503 1.00 . A A .  72 ARG HH22 1 1 
       20 33033 1 1  72 ARG N    N -10.598 -15.681 -19.580 1.00 . A A .  72 ARG N    1 1 
       20 33034 1 1  72 ARG NE   N -11.829 -21.110 -19.209 1.00 . A A .  72 ARG NE   1 1 
       20 33035 1 1  72 ARG NH1  N -12.883 -22.159 -20.964 1.00 . A A .  72 ARG NH1  1 1 
       20 33036 1 1  72 ARG NH2  N -11.833 -23.406 -19.350 1.00 . A A .  72 ARG NH2  1 1 
       20 33037 1 1  72 ARG O    O -14.142 -15.752 -19.989 1.00 . A A .  72 ARG O    1 1 
       20 33038 1 1  73 ASP C    C -13.984 -13.024 -22.200 1.00 . A A .  73 ASP C    1 1 
       20 33039 1 1  73 ASP CA   C -13.634 -13.127 -20.718 1.00 . A A .  73 ASP CA   1 1 
       20 33040 1 1  73 ASP CB   C -13.129 -11.778 -20.205 1.00 . A A .  73 ASP CB   1 1 
       20 33041 1 1  73 ASP CG   C -14.224 -10.731 -20.154 1.00 . A A .  73 ASP CG   1 1 
       20 33042 1 1  73 ASP H    H -11.683 -13.942 -20.601 1.00 . A A .  73 ASP H    1 1 
       20 33043 1 1  73 ASP HA   H -14.522 -13.401 -20.170 1.00 . A A .  73 ASP HA   1 1 
       20 33044 1 1  73 ASP HB2  H -12.731 -11.905 -19.209 1.00 . A A .  73 ASP HB2  1 1 
       20 33045 1 1  73 ASP HB3  H -12.345 -11.423 -20.858 1.00 . A A .  73 ASP HB3  1 1 
       20 33046 1 1  73 ASP N    N -12.632 -14.163 -20.492 1.00 . A A .  73 ASP N    1 1 
       20 33047 1 1  73 ASP O    O -14.267 -11.938 -22.705 1.00 . A A .  73 ASP O    1 1 
       20 33048 1 1  73 ASP OD1  O -15.042 -10.773 -19.212 1.00 . A A .  73 ASP OD1  1 1 
       20 33049 1 1  73 ASP OD2  O -14.262  -9.869 -21.057 1.00 . A A .  73 ASP OD2  1 1 
       20 33050 1 1  74 GLU C    C -13.317 -13.308 -25.102 1.00 . A A .  74 GLU C    1 1 
       20 33051 1 1  74 GLU CA   C -14.274 -14.196 -24.313 1.00 . A A .  74 GLU CA   1 1 
       20 33052 1 1  74 GLU CB   C -15.717 -13.748 -24.551 1.00 . A A .  74 GLU CB   1 1 
       20 33053 1 1  74 GLU CD   C -18.159 -14.230 -24.118 1.00 . A A .  74 GLU CD   1 1 
       20 33054 1 1  74 GLU CG   C -16.729 -14.459 -23.668 1.00 . A A .  74 GLU CG   1 1 
       20 33055 1 1  74 GLU H    H -13.727 -14.994 -22.429 1.00 . A A .  74 GLU H    1 1 
       20 33056 1 1  74 GLU HA   H -14.162 -15.215 -24.651 1.00 . A A .  74 GLU HA   1 1 
       20 33057 1 1  74 GLU HB2  H -15.788 -12.687 -24.363 1.00 . A A .  74 GLU HB2  1 1 
       20 33058 1 1  74 GLU HB3  H -15.974 -13.939 -25.583 1.00 . A A .  74 GLU HB3  1 1 
       20 33059 1 1  74 GLU HG2  H -16.526 -15.519 -23.692 1.00 . A A .  74 GLU HG2  1 1 
       20 33060 1 1  74 GLU HG3  H -16.623 -14.096 -22.657 1.00 . A A .  74 GLU HG3  1 1 
       20 33061 1 1  74 GLU N    N -13.961 -14.160 -22.889 1.00 . A A .  74 GLU N    1 1 
       20 33062 1 1  74 GLU O    O -13.732 -12.565 -25.991 1.00 . A A .  74 GLU O    1 1 
       20 33063 1 1  74 GLU OE1  O -18.421 -13.186 -24.751 1.00 . A A .  74 GLU OE1  1 1 
       20 33064 1 1  74 GLU OE2  O -19.015 -15.095 -23.838 1.00 . A A .  74 GLU OE2  1 1 
       20 33065 1 1  75 GLY C    C  -9.714 -13.314 -25.612 1.00 . A A .  75 GLY C    1 1 
       20 33066 1 1  75 GLY CA   C -11.036 -12.589 -25.457 1.00 . A A .  75 GLY CA   1 1 
       20 33067 1 1  75 GLY H    H -11.758 -14.000 -24.054 1.00 . A A .  75 GLY H    1 1 
       20 33068 1 1  75 GLY HA2  H -11.410 -12.330 -26.437 1.00 . A A .  75 GLY HA2  1 1 
       20 33069 1 1  75 GLY HA3  H -10.871 -11.681 -24.895 1.00 . A A .  75 GLY HA3  1 1 
       20 33070 1 1  75 GLY N    N -12.032 -13.390 -24.771 1.00 . A A .  75 GLY N    1 1 
       20 33071 1 1  75 GLY O    O  -9.047 -13.191 -26.639 1.00 . A A .  75 GLY O    1 1 
       20 33072 1 1  76 MET C    C  -7.975 -15.656 -25.886 1.00 . A A .  76 MET C    1 1 
       20 33073 1 1  76 MET CA   C  -8.081 -14.819 -24.615 1.00 . A A .  76 MET CA   1 1 
       20 33074 1 1  76 MET CB   C  -7.975 -15.722 -23.385 1.00 . A A .  76 MET CB   1 1 
       20 33075 1 1  76 MET CE   C  -4.115 -17.270 -23.744 1.00 . A A .  76 MET CE   1 1 
       20 33076 1 1  76 MET CG   C  -6.809 -16.696 -23.445 1.00 . A A .  76 MET CG   1 1 
       20 33077 1 1  76 MET H    H  -9.907 -14.129 -23.795 1.00 . A A .  76 MET H    1 1 
       20 33078 1 1  76 MET HA   H  -7.270 -14.107 -24.598 1.00 . A A .  76 MET HA   1 1 
       20 33079 1 1  76 MET HB2  H  -7.855 -15.104 -22.508 1.00 . A A .  76 MET HB2  1 1 
       20 33080 1 1  76 MET HB3  H  -8.887 -16.292 -23.291 1.00 . A A .  76 MET HB3  1 1 
       20 33081 1 1  76 MET HE1  H  -3.630 -17.438 -22.793 1.00 . A A .  76 MET HE1  1 1 
       20 33082 1 1  76 MET HE2  H  -4.681 -18.147 -24.020 1.00 . A A .  76 MET HE2  1 1 
       20 33083 1 1  76 MET HE3  H  -3.369 -17.071 -24.499 1.00 . A A .  76 MET HE3  1 1 
       20 33084 1 1  76 MET HG2  H  -6.800 -17.282 -22.538 1.00 . A A .  76 MET HG2  1 1 
       20 33085 1 1  76 MET HG3  H  -6.949 -17.350 -24.292 1.00 . A A .  76 MET HG3  1 1 
       20 33086 1 1  76 MET N    N  -9.333 -14.071 -24.588 1.00 . A A .  76 MET N    1 1 
       20 33087 1 1  76 MET O    O  -6.878 -15.921 -26.376 1.00 . A A .  76 MET O    1 1 
       20 33088 1 1  76 MET SD   S  -5.218 -15.865 -23.611 1.00 . A A .  76 MET SD   1 1 
       20 33089 1 1  77 MET C    C  -8.522 -16.128 -28.796 1.00 . A A .  77 MET C    1 1 
       20 33090 1 1  77 MET CA   C  -9.157 -16.876 -27.628 1.00 . A A .  77 MET CA   1 1 
       20 33091 1 1  77 MET CB   C -10.599 -17.254 -27.973 1.00 . A A .  77 MET CB   1 1 
       20 33092 1 1  77 MET CE   C -13.545 -16.239 -29.990 1.00 . A A .  77 MET CE   1 1 
       20 33093 1 1  77 MET CG   C -11.528 -16.057 -28.099 1.00 . A A .  77 MET CG   1 1 
       20 33094 1 1  77 MET H    H  -9.966 -15.827 -25.977 1.00 . A A .  77 MET H    1 1 
       20 33095 1 1  77 MET HA   H  -8.593 -17.778 -27.443 1.00 . A A .  77 MET HA   1 1 
       20 33096 1 1  77 MET HB2  H -10.604 -17.786 -28.913 1.00 . A A .  77 MET HB2  1 1 
       20 33097 1 1  77 MET HB3  H -10.985 -17.901 -27.200 1.00 . A A .  77 MET HB3  1 1 
       20 33098 1 1  77 MET HE1  H -13.019 -16.982 -30.572 1.00 . A A .  77 MET HE1  1 1 
       20 33099 1 1  77 MET HE2  H -14.603 -16.303 -30.198 1.00 . A A .  77 MET HE2  1 1 
       20 33100 1 1  77 MET HE3  H -13.185 -15.255 -30.252 1.00 . A A .  77 MET HE3  1 1 
       20 33101 1 1  77 MET HG2  H -11.414 -15.436 -27.223 1.00 . A A .  77 MET HG2  1 1 
       20 33102 1 1  77 MET HG3  H -11.248 -15.493 -28.976 1.00 . A A .  77 MET HG3  1 1 
       20 33103 1 1  77 MET N    N  -9.122 -16.070 -26.414 1.00 . A A .  77 MET N    1 1 
       20 33104 1 1  77 MET O    O  -7.796 -16.715 -29.598 1.00 . A A .  77 MET O    1 1 
       20 33105 1 1  77 MET SD   S -13.260 -16.535 -28.247 1.00 . A A .  77 MET SD   1 1 
       20 33106 1 1  78 GLU C    C  -6.919 -13.392 -29.544 1.00 . A A .  78 GLU C    1 1 
       20 33107 1 1  78 GLU CA   C  -8.255 -14.005 -29.955 1.00 . A A .  78 GLU CA   1 1 
       20 33108 1 1  78 GLU CB   C  -9.243 -12.898 -30.328 1.00 . A A .  78 GLU CB   1 1 
       20 33109 1 1  78 GLU CD   C -10.999 -12.116 -31.966 1.00 . A A .  78 GLU CD   1 1 
       20 33110 1 1  78 GLU CG   C -10.218 -13.297 -31.423 1.00 . A A .  78 GLU CG   1 1 
       20 33111 1 1  78 GLU H    H  -9.385 -14.421 -28.214 1.00 . A A .  78 GLU H    1 1 
       20 33112 1 1  78 GLU HA   H  -8.097 -14.639 -30.815 1.00 . A A .  78 GLU HA   1 1 
       20 33113 1 1  78 GLU HB2  H  -9.810 -12.627 -29.450 1.00 . A A .  78 GLU HB2  1 1 
       20 33114 1 1  78 GLU HB3  H  -8.688 -12.036 -30.666 1.00 . A A .  78 GLU HB3  1 1 
       20 33115 1 1  78 GLU HG2  H  -9.665 -13.746 -32.234 1.00 . A A .  78 GLU HG2  1 1 
       20 33116 1 1  78 GLU HG3  H -10.916 -14.017 -31.022 1.00 . A A .  78 GLU HG3  1 1 
       20 33117 1 1  78 GLU N    N  -8.800 -14.831 -28.884 1.00 . A A .  78 GLU N    1 1 
       20 33118 1 1  78 GLU O    O  -6.123 -12.990 -30.391 1.00 . A A .  78 GLU O    1 1 
       20 33119 1 1  78 GLU OE1  O -11.404 -11.252 -31.161 1.00 . A A .  78 GLU OE1  1 1 
       20 33120 1 1  78 GLU OE2  O -11.207 -12.056 -33.196 1.00 . A A .  78 GLU OE2  1 1 
       20 33121 1 1  79 GLU C    C  -4.478 -13.864 -27.293 1.00 . A A .  79 GLU C    1 1 
       20 33122 1 1  79 GLU CA   C  -5.445 -12.760 -27.714 1.00 . A A .  79 GLU CA   1 1 
       20 33123 1 1  79 GLU CB   C  -5.739 -11.844 -26.524 1.00 . A A .  79 GLU CB   1 1 
       20 33124 1 1  79 GLU CD   C  -5.865  -9.687 -27.833 1.00 . A A .  79 GLU CD   1 1 
       20 33125 1 1  79 GLU CG   C  -5.200 -10.434 -26.694 1.00 . A A .  79 GLU CG   1 1 
       20 33126 1 1  79 GLU H    H  -7.357 -13.663 -27.611 1.00 . A A .  79 GLU H    1 1 
       20 33127 1 1  79 GLU HA   H  -4.987 -12.178 -28.500 1.00 . A A .  79 GLU HA   1 1 
       20 33128 1 1  79 GLU HB2  H  -6.809 -11.784 -26.387 1.00 . A A .  79 GLU HB2  1 1 
       20 33129 1 1  79 GLU HB3  H  -5.295 -12.272 -25.637 1.00 . A A .  79 GLU HB3  1 1 
       20 33130 1 1  79 GLU HG2  H  -5.367  -9.885 -25.779 1.00 . A A .  79 GLU HG2  1 1 
       20 33131 1 1  79 GLU HG3  H  -4.139 -10.489 -26.890 1.00 . A A .  79 GLU HG3  1 1 
       20 33132 1 1  79 GLU N    N  -6.683 -13.325 -28.237 1.00 . A A .  79 GLU N    1 1 
       20 33133 1 1  79 GLU O    O  -3.558 -13.633 -26.510 1.00 . A A .  79 GLU O    1 1 
       20 33134 1 1  79 GLU OE1  O  -6.673  -8.776 -27.554 1.00 . A A .  79 GLU OE1  1 1 
       20 33135 1 1  79 GLU OE2  O  -5.580 -10.014 -29.004 1.00 . A A .  79 GLU OE2  1 1 
       20 33136 1 1  80 GLY C    C  -3.952 -17.321 -28.486 1.00 . A A .  80 GLY C    1 1 
       20 33137 1 1  80 GLY CA   C  -3.837 -16.187 -27.487 1.00 . A A .  80 GLY CA   1 1 
       20 33138 1 1  80 GLY H    H  -5.445 -15.191 -28.439 1.00 . A A .  80 GLY H    1 1 
       20 33139 1 1  80 GLY HA2  H  -2.813 -15.847 -27.460 1.00 . A A .  80 GLY HA2  1 1 
       20 33140 1 1  80 GLY HA3  H  -4.109 -16.556 -26.509 1.00 . A A .  80 GLY HA3  1 1 
       20 33141 1 1  80 GLY N    N  -4.696 -15.065 -27.819 1.00 . A A .  80 GLY N    1 1 
       20 33142 1 1  80 GLY O    O  -2.958 -17.964 -28.825 1.00 . A A .  80 GLY O    1 1 
       20 33143 1 1  81 LYS C    C  -5.519 -18.071 -31.339 1.00 . A A .  81 LYS C    1 1 
       20 33144 1 1  81 LYS CA   C  -5.411 -18.634 -29.926 1.00 . A A .  81 LYS CA   1 1 
       20 33145 1 1  81 LYS CB   C  -6.691 -19.393 -29.568 1.00 . A A .  81 LYS CB   1 1 
       20 33146 1 1  81 LYS CD   C  -7.891 -21.596 -29.442 1.00 . A A .  81 LYS CD   1 1 
       20 33147 1 1  81 LYS CE   C  -8.729 -21.863 -30.683 1.00 . A A .  81 LYS CE   1 1 
       20 33148 1 1  81 LYS CG   C  -6.590 -20.893 -29.789 1.00 . A A .  81 LYS CG   1 1 
       20 33149 1 1  81 LYS H    H  -5.922 -17.022 -28.652 1.00 . A A .  81 LYS H    1 1 
       20 33150 1 1  81 LYS HA   H  -4.575 -19.316 -29.886 1.00 . A A .  81 LYS HA   1 1 
       20 33151 1 1  81 LYS HB2  H  -6.920 -19.218 -28.528 1.00 . A A .  81 LYS HB2  1 1 
       20 33152 1 1  81 LYS HB3  H  -7.501 -19.015 -30.175 1.00 . A A .  81 LYS HB3  1 1 
       20 33153 1 1  81 LYS HD2  H  -7.665 -22.538 -28.965 1.00 . A A .  81 LYS HD2  1 1 
       20 33154 1 1  81 LYS HD3  H  -8.457 -20.974 -28.763 1.00 . A A .  81 LYS HD3  1 1 
       20 33155 1 1  81 LYS HE2  H  -9.770 -21.718 -30.436 1.00 . A A .  81 LYS HE2  1 1 
       20 33156 1 1  81 LYS HE3  H  -8.441 -21.162 -31.453 1.00 . A A .  81 LYS HE3  1 1 
       20 33157 1 1  81 LYS HG2  H  -6.358 -21.080 -30.827 1.00 . A A .  81 LYS HG2  1 1 
       20 33158 1 1  81 LYS HG3  H  -5.801 -21.287 -29.164 1.00 . A A .  81 LYS HG3  1 1 
       20 33159 1 1  81 LYS HZ1  H  -7.565 -23.564 -31.018 1.00 . A A .  81 LYS HZ1  1 1 
       20 33160 1 1  81 LYS HZ2  H  -8.726 -23.281 -32.216 1.00 . A A .  81 LYS HZ2  1 1 
       20 33161 1 1  81 LYS HZ3  H  -9.194 -23.899 -30.713 1.00 . A A .  81 LYS HZ3  1 1 
       20 33162 1 1  81 LYS N    N  -5.168 -17.570 -28.959 1.00 . A A .  81 LYS N    1 1 
       20 33163 1 1  81 LYS NZ   N  -8.540 -23.249 -31.193 1.00 . A A .  81 LYS NZ   1 1 
       20 33164 1 1  81 LYS O    O  -6.065 -18.717 -32.235 1.00 . A A .  81 LYS O    1 1 
       20 33165 1 1  82 LEU C    C  -3.639 -15.759 -33.259 1.00 . A A .  82 LEU C    1 1 
       20 33166 1 1  82 LEU CA   C  -5.032 -16.217 -32.839 1.00 . A A .  82 LEU CA   1 1 
       20 33167 1 1  82 LEU CB   C  -5.987 -15.022 -32.810 1.00 . A A .  82 LEU CB   1 1 
       20 33168 1 1  82 LEU CD1  C  -7.694 -15.005 -34.646 1.00 . A A .  82 LEU CD1  1 1 
       20 33169 1 1  82 LEU CD2  C  -6.434 -12.915 -34.093 1.00 . A A .  82 LEU CD2  1 1 
       20 33170 1 1  82 LEU CG   C  -6.367 -14.434 -34.169 1.00 . A A .  82 LEU CG   1 1 
       20 33171 1 1  82 LEU H    H  -4.574 -16.401 -30.781 1.00 . A A .  82 LEU H    1 1 
       20 33172 1 1  82 LEU HA   H  -5.393 -16.938 -33.557 1.00 . A A .  82 LEU HA   1 1 
       20 33173 1 1  82 LEU HB2  H  -6.895 -15.336 -32.320 1.00 . A A .  82 LEU HB2  1 1 
       20 33174 1 1  82 LEU HB3  H  -5.519 -14.240 -32.229 1.00 . A A .  82 LEU HB3  1 1 
       20 33175 1 1  82 LEU HD11 H  -7.527 -15.968 -35.104 1.00 . A A .  82 LEU HD11 1 1 
       20 33176 1 1  82 LEU HD12 H  -8.136 -14.334 -35.367 1.00 . A A .  82 LEU HD12 1 1 
       20 33177 1 1  82 LEU HD13 H  -8.360 -15.117 -33.803 1.00 . A A .  82 LEU HD13 1 1 
       20 33178 1 1  82 LEU HD21 H  -7.404 -12.616 -33.725 1.00 . A A .  82 LEU HD21 1 1 
       20 33179 1 1  82 LEU HD22 H  -6.278 -12.499 -35.077 1.00 . A A .  82 LEU HD22 1 1 
       20 33180 1 1  82 LEU HD23 H  -5.667 -12.554 -33.423 1.00 . A A .  82 LEU HD23 1 1 
       20 33181 1 1  82 LEU HG   H  -5.610 -14.700 -34.894 1.00 . A A .  82 LEU HG   1 1 
       20 33182 1 1  82 LEU N    N  -4.996 -16.866 -31.533 1.00 . A A .  82 LEU N    1 1 
       20 33183 1 1  82 LEU O    O  -3.127 -16.171 -34.300 1.00 . A A .  82 LEU O    1 1 
       20 33184 1 1  83 ASP C    C  -0.705 -14.836 -31.652 1.00 . A A .  83 ASP C    1 1 
       20 33185 1 1  83 ASP CA   C  -1.695 -14.396 -32.726 1.00 . A A .  83 ASP CA   1 1 
       20 33186 1 1  83 ASP CB   C  -1.719 -12.869 -32.820 1.00 . A A .  83 ASP CB   1 1 
       20 33187 1 1  83 ASP CG   C  -3.010 -12.347 -33.419 1.00 . A A .  83 ASP CG   1 1 
       20 33188 1 1  83 ASP H    H  -3.491 -14.615 -31.626 1.00 . A A .  83 ASP H    1 1 
       20 33189 1 1  83 ASP HA   H  -1.380 -14.801 -33.675 1.00 . A A .  83 ASP HA   1 1 
       20 33190 1 1  83 ASP HB2  H  -1.609 -12.452 -31.830 1.00 . A A .  83 ASP HB2  1 1 
       20 33191 1 1  83 ASP HB3  H  -0.897 -12.540 -33.439 1.00 . A A .  83 ASP HB3  1 1 
       20 33192 1 1  83 ASP N    N  -3.031 -14.907 -32.441 1.00 . A A .  83 ASP N    1 1 
       20 33193 1 1  83 ASP O    O  -0.913 -14.591 -30.464 1.00 . A A .  83 ASP O    1 1 
       20 33194 1 1  83 ASP OD1  O  -3.528 -12.984 -34.360 1.00 . A A .  83 ASP OD1  1 1 
       20 33195 1 1  83 ASP OD2  O  -3.503 -11.302 -32.946 1.00 . A A .  83 ASP OD2  1 1 
       20 33196 1 1  84 ALA C    C   1.944 -14.814 -30.309 1.00 . A A .  84 ALA C    1 1 
       20 33197 1 1  84 ALA CA   C   1.395 -15.959 -31.154 1.00 . A A .  84 ALA CA   1 1 
       20 33198 1 1  84 ALA CB   C   2.521 -16.642 -31.916 1.00 . A A .  84 ALA CB   1 1 
       20 33199 1 1  84 ALA H    H   0.483 -15.651 -33.038 1.00 . A A .  84 ALA H    1 1 
       20 33200 1 1  84 ALA HA   H   0.942 -16.690 -30.500 1.00 . A A .  84 ALA HA   1 1 
       20 33201 1 1  84 ALA HB1  H   2.565 -16.247 -32.921 1.00 . A A .  84 ALA HB1  1 1 
       20 33202 1 1  84 ALA HB2  H   3.459 -16.456 -31.415 1.00 . A A .  84 ALA HB2  1 1 
       20 33203 1 1  84 ALA HB3  H   2.337 -17.705 -31.955 1.00 . A A .  84 ALA HB3  1 1 
       20 33204 1 1  84 ALA N    N   0.373 -15.486 -32.078 1.00 . A A .  84 ALA N    1 1 
       20 33205 1 1  84 ALA O    O   2.416 -15.025 -29.192 1.00 . A A .  84 ALA O    1 1 
       20 33206 1 1  85 SER C    C   1.531 -12.136 -28.909 1.00 . A A .  85 SER C    1 1 
       20 33207 1 1  85 SER CA   C   2.374 -12.424 -30.148 1.00 . A A .  85 SER CA   1 1 
       20 33208 1 1  85 SER CB   C   2.366 -11.209 -31.078 1.00 . A A .  85 SER CB   1 1 
       20 33209 1 1  85 SER H    H   1.491 -13.498 -31.745 1.00 . A A .  85 SER H    1 1 
       20 33210 1 1  85 SER HA   H   3.389 -12.624 -29.840 1.00 . A A .  85 SER HA   1 1 
       20 33211 1 1  85 SER HB2  H   1.382 -11.095 -31.509 1.00 . A A .  85 SER HB2  1 1 
       20 33212 1 1  85 SER HB3  H   2.615 -10.324 -30.511 1.00 . A A .  85 SER HB3  1 1 
       20 33213 1 1  85 SER HG   H   4.145 -10.972 -31.862 1.00 . A A .  85 SER HG   1 1 
       20 33214 1 1  85 SER N    N   1.879 -13.602 -30.851 1.00 . A A .  85 SER N    1 1 
       20 33215 1 1  85 SER O    O   2.059 -11.785 -27.854 1.00 . A A .  85 SER O    1 1 
       20 33216 1 1  85 SER OG   O   3.308 -11.362 -32.125 1.00 . A A .  85 SER OG   1 1 
       20 33217 1 1  86 CYS C    C  -0.550 -13.114 -26.864 1.00 . A A .  86 CYS C    1 1 
       20 33218 1 1  86 CYS CA   C  -0.699 -12.043 -27.940 1.00 . A A .  86 CYS CA   1 1 
       20 33219 1 1  86 CYS CB   C  -2.143 -12.007 -28.445 1.00 . A A .  86 CYS CB   1 1 
       20 33220 1 1  86 CYS H    H  -0.143 -12.569 -29.913 1.00 . A A .  86 CYS H    1 1 
       20 33221 1 1  86 CYS HA   H  -0.453 -11.083 -27.511 1.00 . A A .  86 CYS HA   1 1 
       20 33222 1 1  86 CYS HB2  H  -2.401 -12.978 -28.842 1.00 . A A .  86 CYS HB2  1 1 
       20 33223 1 1  86 CYS HB3  H  -2.799 -11.777 -27.619 1.00 . A A .  86 CYS HB3  1 1 
       20 33224 1 1  86 CYS HG   H  -3.724 -10.464 -29.716 1.00 . A A .  86 CYS HG   1 1 
       20 33225 1 1  86 CYS N    N   0.218 -12.287 -29.047 1.00 . A A .  86 CYS N    1 1 
       20 33226 1 1  86 CYS O    O  -0.535 -12.811 -25.671 1.00 . A A .  86 CYS O    1 1 
       20 33227 1 1  86 CYS SG   S  -2.440 -10.786 -29.744 1.00 . A A .  86 CYS SG   1 1 
       20 33228 1 1  87 ALA C    C   1.005 -15.371 -25.578 1.00 . A A .  87 ALA C    1 1 
       20 33229 1 1  87 ALA CA   C  -0.295 -15.482 -26.368 1.00 . A A .  87 ALA CA   1 1 
       20 33230 1 1  87 ALA CB   C  -0.345 -16.803 -27.121 1.00 . A A .  87 ALA CB   1 1 
       20 33231 1 1  87 ALA H    H  -0.461 -14.544 -28.258 1.00 . A A .  87 ALA H    1 1 
       20 33232 1 1  87 ALA HA   H  -1.127 -15.457 -25.679 1.00 . A A .  87 ALA HA   1 1 
       20 33233 1 1  87 ALA HB1  H  -0.971 -17.500 -26.582 1.00 . A A .  87 ALA HB1  1 1 
       20 33234 1 1  87 ALA HB2  H  -0.754 -16.640 -28.107 1.00 . A A .  87 ALA HB2  1 1 
       20 33235 1 1  87 ALA HB3  H   0.652 -17.207 -27.207 1.00 . A A .  87 ALA HB3  1 1 
       20 33236 1 1  87 ALA N    N  -0.442 -14.366 -27.294 1.00 . A A .  87 ALA N    1 1 
       20 33237 1 1  87 ALA O    O   1.037 -15.637 -24.376 1.00 . A A .  87 ALA O    1 1 
       20 33238 1 1  88 VAL C    C   3.392 -13.641 -24.669 1.00 . A A .  88 VAL C    1 1 
       20 33239 1 1  88 VAL CA   C   3.378 -14.831 -25.622 1.00 . A A .  88 VAL CA   1 1 
       20 33240 1 1  88 VAL CB   C   4.497 -14.653 -26.664 1.00 . A A .  88 VAL CB   1 1 
       20 33241 1 1  88 VAL CG1  C   5.820 -14.340 -25.980 1.00 . A A .  88 VAL CG1  1 1 
       20 33242 1 1  88 VAL CG2  C   4.618 -15.896 -27.533 1.00 . A A .  88 VAL CG2  1 1 
       20 33243 1 1  88 VAL H    H   1.987 -14.781 -27.216 1.00 . A A .  88 VAL H    1 1 
       20 33244 1 1  88 VAL HA   H   3.578 -15.732 -25.060 1.00 . A A .  88 VAL HA   1 1 
       20 33245 1 1  88 VAL HB   H   4.240 -13.819 -27.300 1.00 . A A .  88 VAL HB   1 1 
       20 33246 1 1  88 VAL HG11 H   6.636 -14.654 -26.615 1.00 . A A .  88 VAL HG11 1 1 
       20 33247 1 1  88 VAL HG12 H   5.889 -13.277 -25.800 1.00 . A A .  88 VAL HG12 1 1 
       20 33248 1 1  88 VAL HG13 H   5.872 -14.869 -25.040 1.00 . A A .  88 VAL HG13 1 1 
       20 33249 1 1  88 VAL HG21 H   5.267 -16.612 -27.050 1.00 . A A .  88 VAL HG21 1 1 
       20 33250 1 1  88 VAL HG22 H   3.641 -16.332 -27.674 1.00 . A A .  88 VAL HG22 1 1 
       20 33251 1 1  88 VAL HG23 H   5.034 -15.626 -28.493 1.00 . A A .  88 VAL HG23 1 1 
       20 33252 1 1  88 VAL N    N   2.075 -14.978 -26.260 1.00 . A A .  88 VAL N    1 1 
       20 33253 1 1  88 VAL O    O   3.952 -13.715 -23.575 1.00 . A A .  88 VAL O    1 1 
       20 33254 1 1  89 ALA C    C   1.970 -11.598 -22.967 1.00 . A A .  89 ALA C    1 1 
       20 33255 1 1  89 ALA CA   C   2.711 -11.339 -24.274 1.00 . A A .  89 ALA CA   1 1 
       20 33256 1 1  89 ALA CB   C   2.042 -10.211 -25.047 1.00 . A A .  89 ALA CB   1 1 
       20 33257 1 1  89 ALA H    H   2.344 -12.547 -25.973 1.00 . A A .  89 ALA H    1 1 
       20 33258 1 1  89 ALA HA   H   3.723 -11.037 -24.049 1.00 . A A .  89 ALA HA   1 1 
       20 33259 1 1  89 ALA HB1  H   2.795  -9.520 -25.398 1.00 . A A .  89 ALA HB1  1 1 
       20 33260 1 1  89 ALA HB2  H   1.508 -10.621 -25.891 1.00 . A A .  89 ALA HB2  1 1 
       20 33261 1 1  89 ALA HB3  H   1.351  -9.693 -24.400 1.00 . A A .  89 ALA HB3  1 1 
       20 33262 1 1  89 ALA N    N   2.772 -12.545 -25.091 1.00 . A A .  89 ALA N    1 1 
       20 33263 1 1  89 ALA O    O   2.420 -11.189 -21.896 1.00 . A A .  89 ALA O    1 1 
       20 33264 1 1  90 ILE C    C   0.746 -13.593 -20.983 1.00 . A A .  90 ILE C    1 1 
       20 33265 1 1  90 ILE CA   C   0.031 -12.594 -21.886 1.00 . A A .  90 ILE CA   1 1 
       20 33266 1 1  90 ILE CB   C  -1.344 -13.166 -22.279 1.00 . A A .  90 ILE CB   1 1 
       20 33267 1 1  90 ILE CD1  C  -3.358 -12.722 -23.771 1.00 . A A .  90 ILE CD1  1 1 
       20 33268 1 1  90 ILE CG1  C  -2.130 -12.144 -23.102 1.00 . A A .  90 ILE CG1  1 1 
       20 33269 1 1  90 ILE CG2  C  -2.125 -13.567 -21.036 1.00 . A A .  90 ILE CG2  1 1 
       20 33270 1 1  90 ILE H    H   0.527 -12.579 -23.943 1.00 . A A .  90 ILE H    1 1 
       20 33271 1 1  90 ILE HA   H  -0.127 -11.677 -21.336 1.00 . A A .  90 ILE HA   1 1 
       20 33272 1 1  90 ILE HB   H  -1.183 -14.051 -22.875 1.00 . A A .  90 ILE HB   1 1 
       20 33273 1 1  90 ILE HD11 H  -3.534 -12.208 -24.705 1.00 . A A .  90 ILE HD11 1 1 
       20 33274 1 1  90 ILE HD12 H  -3.202 -13.773 -23.963 1.00 . A A .  90 ILE HD12 1 1 
       20 33275 1 1  90 ILE HD13 H  -4.213 -12.596 -23.124 1.00 . A A .  90 ILE HD13 1 1 
       20 33276 1 1  90 ILE HG12 H  -2.451 -11.341 -22.457 1.00 . A A .  90 ILE HG12 1 1 
       20 33277 1 1  90 ILE HG13 H  -1.488 -11.745 -23.874 1.00 . A A .  90 ILE HG13 1 1 
       20 33278 1 1  90 ILE HG21 H  -1.929 -12.859 -20.244 1.00 . A A .  90 ILE HG21 1 1 
       20 33279 1 1  90 ILE HG22 H  -3.181 -13.570 -21.261 1.00 . A A .  90 ILE HG22 1 1 
       20 33280 1 1  90 ILE HG23 H  -1.820 -14.553 -20.721 1.00 . A A .  90 ILE HG23 1 1 
       20 33281 1 1  90 ILE N    N   0.833 -12.280 -23.062 1.00 . A A .  90 ILE N    1 1 
       20 33282 1 1  90 ILE O    O   0.833 -13.398 -19.772 1.00 . A A .  90 ILE O    1 1 
       20 33283 1 1  91 GLU C    C   3.144 -15.095 -20.067 1.00 . A A .  91 GLU C    1 1 
       20 33284 1 1  91 GLU CA   C   1.967 -15.693 -20.833 1.00 . A A .  91 GLU CA   1 1 
       20 33285 1 1  91 GLU CB   C   2.464 -16.791 -21.776 1.00 . A A .  91 GLU CB   1 1 
       20 33286 1 1  91 GLU CD   C   1.872 -18.779 -23.217 1.00 . A A .  91 GLU CD   1 1 
       20 33287 1 1  91 GLU CG   C   1.372 -17.749 -22.224 1.00 . A A .  91 GLU CG   1 1 
       20 33288 1 1  91 GLU H    H   1.156 -14.763 -22.553 1.00 . A A .  91 GLU H    1 1 
       20 33289 1 1  91 GLU HA   H   1.275 -16.125 -20.126 1.00 . A A .  91 GLU HA   1 1 
       20 33290 1 1  91 GLU HB2  H   2.893 -16.330 -22.653 1.00 . A A .  91 GLU HB2  1 1 
       20 33291 1 1  91 GLU HB3  H   3.229 -17.363 -21.271 1.00 . A A .  91 GLU HB3  1 1 
       20 33292 1 1  91 GLU HG2  H   0.986 -18.264 -21.358 1.00 . A A .  91 GLU HG2  1 1 
       20 33293 1 1  91 GLU HG3  H   0.580 -17.179 -22.686 1.00 . A A .  91 GLU HG3  1 1 
       20 33294 1 1  91 GLU N    N   1.258 -14.663 -21.583 1.00 . A A .  91 GLU N    1 1 
       20 33295 1 1  91 GLU O    O   3.441 -15.508 -18.946 1.00 . A A .  91 GLU O    1 1 
       20 33296 1 1  91 GLU OE1  O   2.357 -18.377 -24.296 1.00 . A A .  91 GLU OE1  1 1 
       20 33297 1 1  91 GLU OE2  O   1.779 -19.988 -22.917 1.00 . A A .  91 GLU OE2  1 1 
       20 33298 1 1  92 GLU C    C   4.504 -12.560 -18.913 1.00 . A A .  92 GLU C    1 1 
       20 33299 1 1  92 GLU CA   C   4.952 -13.467 -20.056 1.00 . A A .  92 GLU CA   1 1 
       20 33300 1 1  92 GLU CB   C   5.730 -12.653 -21.092 1.00 . A A .  92 GLU CB   1 1 
       20 33301 1 1  92 GLU CD   C   8.189 -12.951 -21.587 1.00 . A A .  92 GLU CD   1 1 
       20 33302 1 1  92 GLU CG   C   7.154 -12.331 -20.669 1.00 . A A .  92 GLU CG   1 1 
       20 33303 1 1  92 GLU H    H   3.522 -13.835 -21.573 1.00 . A A .  92 GLU H    1 1 
       20 33304 1 1  92 GLU HA   H   5.597 -14.236 -19.658 1.00 . A A .  92 GLU HA   1 1 
       20 33305 1 1  92 GLU HB2  H   5.768 -13.211 -22.016 1.00 . A A .  92 GLU HB2  1 1 
       20 33306 1 1  92 GLU HB3  H   5.210 -11.723 -21.265 1.00 . A A .  92 GLU HB3  1 1 
       20 33307 1 1  92 GLU HG2  H   7.284 -11.260 -20.675 1.00 . A A .  92 GLU HG2  1 1 
       20 33308 1 1  92 GLU HG3  H   7.312 -12.706 -19.668 1.00 . A A .  92 GLU HG3  1 1 
       20 33309 1 1  92 GLU N    N   3.808 -14.120 -20.680 1.00 . A A .  92 GLU N    1 1 
       20 33310 1 1  92 GLU O    O   5.090 -12.572 -17.831 1.00 . A A .  92 GLU O    1 1 
       20 33311 1 1  92 GLU OE1  O   8.302 -12.496 -22.745 1.00 . A A .  92 GLU OE1  1 1 
       20 33312 1 1  92 GLU OE2  O   8.887 -13.889 -21.149 1.00 . A A .  92 GLU OE2  1 1 
       20 33313 1 1  93 ALA C    C   2.551 -11.612 -16.883 1.00 . A A .  93 ALA C    1 1 
       20 33314 1 1  93 ALA CA   C   2.934 -10.863 -18.155 1.00 . A A .  93 ALA CA   1 1 
       20 33315 1 1  93 ALA CB   C   1.734 -10.106 -18.705 1.00 . A A .  93 ALA CB   1 1 
       20 33316 1 1  93 ALA H    H   3.037 -11.810 -20.044 1.00 . A A .  93 ALA H    1 1 
       20 33317 1 1  93 ALA HA   H   3.705 -10.144 -17.919 1.00 . A A .  93 ALA HA   1 1 
       20 33318 1 1  93 ALA HB1  H   1.459 -10.519 -19.665 1.00 . A A .  93 ALA HB1  1 1 
       20 33319 1 1  93 ALA HB2  H   0.905 -10.200 -18.020 1.00 . A A .  93 ALA HB2  1 1 
       20 33320 1 1  93 ALA HB3  H   1.989  -9.063 -18.821 1.00 . A A .  93 ALA HB3  1 1 
       20 33321 1 1  93 ALA N    N   3.462 -11.775 -19.162 1.00 . A A .  93 ALA N    1 1 
       20 33322 1 1  93 ALA O    O   2.850 -11.166 -15.775 1.00 . A A .  93 ALA O    1 1 
       20 33323 1 1  94 ILE C    C   2.648 -14.305 -15.299 1.00 . A A .  94 ILE C    1 1 
       20 33324 1 1  94 ILE CA   C   1.466 -13.563 -15.914 1.00 . A A .  94 ILE CA   1 1 
       20 33325 1 1  94 ILE CB   C   0.389 -14.584 -16.322 1.00 . A A .  94 ILE CB   1 1 
       20 33326 1 1  94 ILE CD1  C  -0.074 -16.557 -17.863 1.00 . A A .  94 ILE CD1  1 1 
       20 33327 1 1  94 ILE CG1  C   0.947 -15.561 -17.359 1.00 . A A .  94 ILE CG1  1 1 
       20 33328 1 1  94 ILE CG2  C  -0.839 -13.870 -16.867 1.00 . A A .  94 ILE CG2  1 1 
       20 33329 1 1  94 ILE H    H   1.680 -13.055 -17.958 1.00 . A A .  94 ILE H    1 1 
       20 33330 1 1  94 ILE HA   H   1.044 -12.901 -15.172 1.00 . A A .  94 ILE HA   1 1 
       20 33331 1 1  94 ILE HB   H   0.094 -15.135 -15.442 1.00 . A A .  94 ILE HB   1 1 
       20 33332 1 1  94 ILE HD11 H   0.422 -17.482 -18.120 1.00 . A A .  94 ILE HD11 1 1 
       20 33333 1 1  94 ILE HD12 H  -0.805 -16.745 -17.091 1.00 . A A .  94 ILE HD12 1 1 
       20 33334 1 1  94 ILE HD13 H  -0.566 -16.158 -18.737 1.00 . A A .  94 ILE HD13 1 1 
       20 33335 1 1  94 ILE HG12 H   1.314 -15.005 -18.208 1.00 . A A .  94 ILE HG12 1 1 
       20 33336 1 1  94 ILE HG13 H   1.763 -16.115 -16.918 1.00 . A A .  94 ILE HG13 1 1 
       20 33337 1 1  94 ILE HG21 H  -0.748 -13.763 -17.938 1.00 . A A .  94 ILE HG21 1 1 
       20 33338 1 1  94 ILE HG22 H  -1.722 -14.448 -16.638 1.00 . A A .  94 ILE HG22 1 1 
       20 33339 1 1  94 ILE HG23 H  -0.919 -12.894 -16.413 1.00 . A A .  94 ILE HG23 1 1 
       20 33340 1 1  94 ILE N    N   1.889 -12.752 -17.050 1.00 . A A .  94 ILE N    1 1 
       20 33341 1 1  94 ILE O    O   2.703 -14.504 -14.086 1.00 . A A .  94 ILE O    1 1 
       20 33342 1 1  95 GLN C    C   5.629 -14.546 -14.782 1.00 . A A .  95 GLN C    1 1 
       20 33343 1 1  95 GLN CA   C   4.771 -15.429 -15.682 1.00 . A A .  95 GLN CA   1 1 
       20 33344 1 1  95 GLN CB   C   5.596 -15.917 -16.874 1.00 . A A .  95 GLN CB   1 1 
       20 33345 1 1  95 GLN CD   C   7.010 -17.947 -17.387 1.00 . A A .  95 GLN CD   1 1 
       20 33346 1 1  95 GLN CG   C   6.804 -16.751 -16.478 1.00 . A A .  95 GLN CG   1 1 
       20 33347 1 1  95 GLN H    H   3.488 -14.521 -17.099 1.00 . A A .  95 GLN H    1 1 
       20 33348 1 1  95 GLN HA   H   4.437 -16.284 -15.114 1.00 . A A .  95 GLN HA   1 1 
       20 33349 1 1  95 GLN HB2  H   4.965 -16.516 -17.513 1.00 . A A .  95 GLN HB2  1 1 
       20 33350 1 1  95 GLN HB3  H   5.945 -15.059 -17.430 1.00 . A A .  95 GLN HB3  1 1 
       20 33351 1 1  95 GLN HE21 H   6.192 -19.681 -17.911 1.00 . A A .  95 GLN HE21 1 1 
       20 33352 1 1  95 GLN HE22 H   5.329 -18.774 -16.721 1.00 . A A .  95 GLN HE22 1 1 
       20 33353 1 1  95 GLN HG2  H   7.685 -16.129 -16.523 1.00 . A A .  95 GLN HG2  1 1 
       20 33354 1 1  95 GLN HG3  H   6.664 -17.105 -15.467 1.00 . A A .  95 GLN HG3  1 1 
       20 33355 1 1  95 GLN N    N   3.590 -14.710 -16.144 1.00 . A A .  95 GLN N    1 1 
       20 33356 1 1  95 GLN NE2  N   6.084 -18.898 -17.334 1.00 . A A .  95 GLN NE2  1 1 
       20 33357 1 1  95 GLN O    O   6.301 -15.035 -13.873 1.00 . A A .  95 GLN O    1 1 
       20 33358 1 1  95 GLN OE1  O   7.991 -18.016 -18.128 1.00 . A A .  95 GLN OE1  1 1 
       20 33359 1 1  96 LEU C    C   5.595 -11.833 -13.027 1.00 . A A .  96 LEU C    1 1 
       20 33360 1 1  96 LEU CA   C   6.378 -12.291 -14.254 1.00 . A A .  96 LEU CA   1 1 
       20 33361 1 1  96 LEU CB   C   6.759 -11.083 -15.110 1.00 . A A .  96 LEU CB   1 1 
       20 33362 1 1  96 LEU CD1  C   7.324 -10.411 -17.458 1.00 . A A .  96 LEU CD1  1 1 
       20 33363 1 1  96 LEU CD2  C   9.114 -11.285 -15.946 1.00 . A A .  96 LEU CD2  1 1 
       20 33364 1 1  96 LEU CG   C   7.643 -11.373 -16.324 1.00 . A A .  96 LEU CG   1 1 
       20 33365 1 1  96 LEU H    H   5.048 -12.913 -15.778 1.00 . A A .  96 LEU H    1 1 
       20 33366 1 1  96 LEU HA   H   7.279 -12.788 -13.926 1.00 . A A .  96 LEU HA   1 1 
       20 33367 1 1  96 LEU HB2  H   5.847 -10.629 -15.467 1.00 . A A .  96 LEU HB2  1 1 
       20 33368 1 1  96 LEU HB3  H   7.285 -10.382 -14.477 1.00 . A A .  96 LEU HB3  1 1 
       20 33369 1 1  96 LEU HD11 H   7.832 -10.731 -18.355 1.00 . A A .  96 LEU HD11 1 1 
       20 33370 1 1  96 LEU HD12 H   7.655  -9.418 -17.192 1.00 . A A .  96 LEU HD12 1 1 
       20 33371 1 1  96 LEU HD13 H   6.258 -10.400 -17.632 1.00 . A A .  96 LEU HD13 1 1 
       20 33372 1 1  96 LEU HD21 H   9.236 -10.581 -15.136 1.00 . A A .  96 LEU HD21 1 1 
       20 33373 1 1  96 LEU HD22 H   9.686 -10.955 -16.801 1.00 . A A .  96 LEU HD22 1 1 
       20 33374 1 1  96 LEU HD23 H   9.464 -12.259 -15.634 1.00 . A A .  96 LEU HD23 1 1 
       20 33375 1 1  96 LEU HG   H   7.446 -12.377 -16.674 1.00 . A A .  96 LEU HG   1 1 
       20 33376 1 1  96 LEU N    N   5.602 -13.244 -15.040 1.00 . A A .  96 LEU N    1 1 
       20 33377 1 1  96 LEU O    O   6.147 -11.723 -11.932 1.00 . A A .  96 LEU O    1 1 
       20 33378 1 1  97 TYR C    C   3.410 -12.156 -11.007 1.00 . A A .  97 TYR C    1 1 
       20 33379 1 1  97 TYR CA   C   3.449 -11.122 -12.128 1.00 . A A .  97 TYR CA   1 1 
       20 33380 1 1  97 TYR CB   C   2.033 -10.856 -12.642 1.00 . A A .  97 TYR CB   1 1 
       20 33381 1 1  97 TYR CD1  C   1.097  -9.261 -10.923 1.00 . A A .  97 TYR CD1  1 1 
       20 33382 1 1  97 TYR CD2  C   0.074 -11.403 -11.146 1.00 . A A .  97 TYR CD2  1 1 
       20 33383 1 1  97 TYR CE1  C   0.200  -8.932  -9.925 1.00 . A A .  97 TYR CE1  1 1 
       20 33384 1 1  97 TYR CE2  C  -0.827 -11.081 -10.149 1.00 . A A .  97 TYR CE2  1 1 
       20 33385 1 1  97 TYR CG   C   1.049 -10.500 -11.551 1.00 . A A .  97 TYR CG   1 1 
       20 33386 1 1  97 TYR CZ   C  -0.760  -9.845  -9.542 1.00 . A A .  97 TYR CZ   1 1 
       20 33387 1 1  97 TYR H    H   3.926 -11.674 -14.115 1.00 . A A .  97 TYR H    1 1 
       20 33388 1 1  97 TYR HA   H   3.859 -10.201 -11.739 1.00 . A A .  97 TYR HA   1 1 
       20 33389 1 1  97 TYR HB2  H   2.060 -10.037 -13.344 1.00 . A A .  97 TYR HB2  1 1 
       20 33390 1 1  97 TYR HB3  H   1.668 -11.741 -13.143 1.00 . A A .  97 TYR HB3  1 1 
       20 33391 1 1  97 TYR HD1  H   1.850  -8.548 -11.225 1.00 . A A .  97 TYR HD1  1 1 
       20 33392 1 1  97 TYR HD2  H   0.024 -12.370 -11.624 1.00 . A A .  97 TYR HD2  1 1 
       20 33393 1 1  97 TYR HE1  H   0.253  -7.963  -9.449 1.00 . A A .  97 TYR HE1  1 1 
       20 33394 1 1  97 TYR HE2  H  -1.579 -11.796  -9.849 1.00 . A A .  97 TYR HE2  1 1 
       20 33395 1 1  97 TYR HH   H  -2.541  -9.766  -8.823 1.00 . A A .  97 TYR HH   1 1 
       20 33396 1 1  97 TYR N    N   4.308 -11.568 -13.219 1.00 . A A .  97 TYR N    1 1 
       20 33397 1 1  97 TYR O    O   3.458 -11.809  -9.827 1.00 . A A .  97 TYR O    1 1 
       20 33398 1 1  97 TYR OH   O  -1.655  -9.521  -8.548 1.00 . A A .  97 TYR OH   1 1 
       20 33399 1 1  98 GLU C    C   4.684 -14.938 -10.006 1.00 . A A .  98 GLU C    1 1 
       20 33400 1 1  98 GLU CA   C   3.277 -14.512 -10.413 1.00 . A A .  98 GLU CA   1 1 
       20 33401 1 1  98 GLU CB   C   2.516 -15.709 -10.987 1.00 . A A .  98 GLU CB   1 1 
       20 33402 1 1  98 GLU CD   C   0.341 -16.596 -11.915 1.00 . A A .  98 GLU CD   1 1 
       20 33403 1 1  98 GLU CG   C   1.059 -15.411 -11.301 1.00 . A A .  98 GLU CG   1 1 
       20 33404 1 1  98 GLU H    H   3.288 -13.640 -12.342 1.00 . A A .  98 GLU H    1 1 
       20 33405 1 1  98 GLU HA   H   2.756 -14.152  -9.539 1.00 . A A .  98 GLU HA   1 1 
       20 33406 1 1  98 GLU HB2  H   3.002 -16.026 -11.898 1.00 . A A .  98 GLU HB2  1 1 
       20 33407 1 1  98 GLU HB3  H   2.550 -16.518 -10.271 1.00 . A A .  98 GLU HB3  1 1 
       20 33408 1 1  98 GLU HG2  H   0.555 -15.139 -10.386 1.00 . A A .  98 GLU HG2  1 1 
       20 33409 1 1  98 GLU HG3  H   1.016 -14.584 -11.994 1.00 . A A .  98 GLU HG3  1 1 
       20 33410 1 1  98 GLU N    N   3.323 -13.427 -11.386 1.00 . A A .  98 GLU N    1 1 
       20 33411 1 1  98 GLU O    O   4.861 -15.900  -9.261 1.00 . A A .  98 GLU O    1 1 
       20 33412 1 1  98 GLU OE1  O   0.014 -16.533 -13.119 1.00 . A A .  98 GLU OE1  1 1 
       20 33413 1 1  98 GLU OE2  O   0.104 -17.587 -11.193 1.00 . A A .  98 GLU OE2  1 1 
       20 33414 1 1  99 GLU C    C   7.681 -13.435  -9.302 1.00 . A A .  99 GLU C    1 1 
       20 33415 1 1  99 GLU CA   C   7.074 -14.516 -10.191 1.00 . A A .  99 GLU CA   1 1 
       20 33416 1 1  99 GLU CB   C   7.890 -14.651 -11.478 1.00 . A A .  99 GLU CB   1 1 
       20 33417 1 1  99 GLU CD   C  10.134 -15.266 -12.462 1.00 . A A .  99 GLU CD   1 1 
       20 33418 1 1  99 GLU CG   C   9.386 -14.765 -11.242 1.00 . A A .  99 GLU CG   1 1 
       20 33419 1 1  99 GLU H    H   5.478 -13.457 -11.091 1.00 . A A .  99 GLU H    1 1 
       20 33420 1 1  99 GLU HA   H   7.098 -15.456  -9.661 1.00 . A A .  99 GLU HA   1 1 
       20 33421 1 1  99 GLU HB2  H   7.561 -15.533 -12.008 1.00 . A A .  99 GLU HB2  1 1 
       20 33422 1 1  99 GLU HB3  H   7.710 -13.783 -12.096 1.00 . A A .  99 GLU HB3  1 1 
       20 33423 1 1  99 GLU HG2  H   9.772 -13.791 -10.978 1.00 . A A .  99 GLU HG2  1 1 
       20 33424 1 1  99 GLU HG3  H   9.558 -15.451 -10.426 1.00 . A A .  99 GLU HG3  1 1 
       20 33425 1 1  99 GLU N    N   5.682 -14.213 -10.502 1.00 . A A .  99 GLU N    1 1 
       20 33426 1 1  99 GLU O    O   8.674 -13.669  -8.613 1.00 . A A .  99 GLU O    1 1 
       20 33427 1 1  99 GLU OE1  O   9.620 -15.087 -13.586 1.00 . A A .  99 GLU OE1  1 1 
       20 33428 1 1  99 GLU OE2  O  11.231 -15.837 -12.293 1.00 . A A .  99 GLU OE2  1 1 
       20 33429 1 1 100 GLN C    C   6.617 -10.855  -7.355 1.00 . A A . 100 GLN C    1 1 
       20 33430 1 1 100 GLN CA   C   7.559 -11.133  -8.521 1.00 . A A . 100 GLN CA   1 1 
       20 33431 1 1 100 GLN CB   C   7.702  -9.880  -9.387 1.00 . A A . 100 GLN CB   1 1 
       20 33432 1 1 100 GLN CD   C  10.123  -9.181  -9.579 1.00 . A A . 100 GLN CD   1 1 
       20 33433 1 1 100 GLN CG   C   8.954  -9.876 -10.249 1.00 . A A . 100 GLN CG   1 1 
       20 33434 1 1 100 GLN H    H   6.291 -12.126  -9.894 1.00 . A A . 100 GLN H    1 1 
       20 33435 1 1 100 GLN HA   H   8.529 -11.401  -8.129 1.00 . A A . 100 GLN HA   1 1 
       20 33436 1 1 100 GLN HB2  H   6.843  -9.806 -10.037 1.00 . A A . 100 GLN HB2  1 1 
       20 33437 1 1 100 GLN HB3  H   7.733  -9.014  -8.743 1.00 . A A . 100 GLN HB3  1 1 
       20 33438 1 1 100 GLN HE21 H  11.397  -7.673  -9.813 1.00 . A A . 100 GLN HE21 1 1 
       20 33439 1 1 100 GLN HE22 H  10.246  -7.886 -11.083 1.00 . A A . 100 GLN HE22 1 1 
       20 33440 1 1 100 GLN HG2  H   9.236 -10.898 -10.458 1.00 . A A . 100 GLN HG2  1 1 
       20 33441 1 1 100 GLN HG3  H   8.735  -9.368 -11.177 1.00 . A A . 100 GLN HG3  1 1 
       20 33442 1 1 100 GLN N    N   7.078 -12.251  -9.324 1.00 . A A . 100 GLN N    1 1 
       20 33443 1 1 100 GLN NE2  N  10.642  -8.142 -10.223 1.00 . A A . 100 GLN NE2  1 1 
       20 33444 1 1 100 GLN O    O   7.043 -10.395  -6.294 1.00 . A A . 100 GLN O    1 1 
       20 33445 1 1 100 GLN OE1  O  10.554  -9.572  -8.495 1.00 . A A . 100 GLN OE1  1 1 
       20 33446 1 1 101 LEU C    C   4.393 -12.009  -5.461 1.00 . A A . 101 LEU C    1 1 
       20 33447 1 1 101 LEU CA   C   4.331 -10.915  -6.522 1.00 . A A . 101 LEU CA   1 1 
       20 33448 1 1 101 LEU CB   C   2.933 -10.868  -7.141 1.00 . A A . 101 LEU CB   1 1 
       20 33449 1 1 101 LEU CD1  C   1.394 -11.600  -5.302 1.00 . A A . 101 LEU CD1  1 1 
       20 33450 1 1 101 LEU CD2  C   2.211  -9.237  -5.380 1.00 . A A . 101 LEU CD2  1 1 
       20 33451 1 1 101 LEU CG   C   1.798 -10.446  -6.207 1.00 . A A . 101 LEU CG   1 1 
       20 33452 1 1 101 LEU H    H   5.055 -11.499  -8.422 1.00 . A A . 101 LEU H    1 1 
       20 33453 1 1 101 LEU HA   H   4.540  -9.964  -6.054 1.00 . A A . 101 LEU HA   1 1 
       20 33454 1 1 101 LEU HB2  H   2.959 -10.171  -7.965 1.00 . A A . 101 LEU HB2  1 1 
       20 33455 1 1 101 LEU HB3  H   2.704 -11.856  -7.515 1.00 . A A . 101 LEU HB3  1 1 
       20 33456 1 1 101 LEU HD11 H   1.763 -11.420  -4.304 1.00 . A A . 101 LEU HD11 1 1 
       20 33457 1 1 101 LEU HD12 H   1.815 -12.519  -5.682 1.00 . A A . 101 LEU HD12 1 1 
       20 33458 1 1 101 LEU HD13 H   0.317 -11.679  -5.280 1.00 . A A . 101 LEU HD13 1 1 
       20 33459 1 1 101 LEU HD21 H   2.767  -9.565  -4.515 1.00 . A A . 101 LEU HD21 1 1 
       20 33460 1 1 101 LEU HD22 H   1.328  -8.702  -5.060 1.00 . A A . 101 LEU HD22 1 1 
       20 33461 1 1 101 LEU HD23 H   2.828  -8.584  -5.980 1.00 . A A . 101 LEU HD23 1 1 
       20 33462 1 1 101 LEU HG   H   0.937 -10.169  -6.799 1.00 . A A . 101 LEU HG   1 1 
       20 33463 1 1 101 LEU N    N   5.334 -11.135  -7.557 1.00 . A A . 101 LEU N    1 1 
       20 33464 1 1 101 LEU O    O   4.104 -11.769  -4.288 1.00 . A A . 101 LEU O    1 1 
       20 33465 1 1 102 LYS C    C   6.118 -14.217  -4.085 1.00 . A A . 102 LYS C    1 1 
       20 33466 1 1 102 LYS CA   C   4.879 -14.342  -4.966 1.00 . A A . 102 LYS CA   1 1 
       20 33467 1 1 102 LYS CB   C   4.928 -15.655  -5.751 1.00 . A A . 102 LYS CB   1 1 
       20 33468 1 1 102 LYS CD   C   2.727 -16.769  -5.280 1.00 . A A . 102 LYS CD   1 1 
       20 33469 1 1 102 LYS CE   C   2.348 -17.407  -6.607 1.00 . A A . 102 LYS CE   1 1 
       20 33470 1 1 102 LYS CG   C   4.229 -16.808  -5.052 1.00 . A A . 102 LYS CG   1 1 
       20 33471 1 1 102 LYS H    H   4.991 -13.340  -6.827 1.00 . A A . 102 LYS H    1 1 
       20 33472 1 1 102 LYS HA   H   4.002 -14.342  -4.336 1.00 . A A . 102 LYS HA   1 1 
       20 33473 1 1 102 LYS HB2  H   4.457 -15.504  -6.711 1.00 . A A . 102 LYS HB2  1 1 
       20 33474 1 1 102 LYS HB3  H   5.962 -15.929  -5.905 1.00 . A A . 102 LYS HB3  1 1 
       20 33475 1 1 102 LYS HD2  H   2.236 -17.308  -4.482 1.00 . A A . 102 LYS HD2  1 1 
       20 33476 1 1 102 LYS HD3  H   2.398 -15.740  -5.278 1.00 . A A . 102 LYS HD3  1 1 
       20 33477 1 1 102 LYS HE2  H   1.313 -17.184  -6.817 1.00 . A A . 102 LYS HE2  1 1 
       20 33478 1 1 102 LYS HE3  H   2.971 -16.988  -7.384 1.00 . A A . 102 LYS HE3  1 1 
       20 33479 1 1 102 LYS HG2  H   4.617 -17.739  -5.437 1.00 . A A . 102 LYS HG2  1 1 
       20 33480 1 1 102 LYS HG3  H   4.425 -16.746  -3.991 1.00 . A A . 102 LYS HG3  1 1 
       20 33481 1 1 102 LYS HZ1  H   2.403 -19.246  -5.618 1.00 . A A . 102 LYS HZ1  1 1 
       20 33482 1 1 102 LYS HZ2  H   3.486 -19.132  -6.913 1.00 . A A . 102 LYS HZ2  1 1 
       20 33483 1 1 102 LYS HZ3  H   1.834 -19.340  -7.209 1.00 . A A . 102 LYS HZ3  1 1 
       20 33484 1 1 102 LYS N    N   4.774 -13.211  -5.880 1.00 . A A . 102 LYS N    1 1 
       20 33485 1 1 102 LYS NZ   N   2.530 -18.885  -6.585 1.00 . A A . 102 LYS NZ   1 1 
       20 33486 1 1 102 LYS O    O   6.089 -14.563  -2.904 1.00 . A A . 102 LYS O    1 1 
       20 33487 1 1 103 ALA C    C   8.250 -12.658  -2.710 1.00 . A A . 103 ALA C    1 1 
       20 33488 1 1 103 ALA CA   C   8.452 -13.546  -3.933 1.00 . A A . 103 ALA CA   1 1 
       20 33489 1 1 103 ALA CB   C   9.521 -12.960  -4.842 1.00 . A A . 103 ALA CB   1 1 
       20 33490 1 1 103 ALA H    H   7.165 -13.462  -5.611 1.00 . A A . 103 ALA H    1 1 
       20 33491 1 1 103 ALA HA   H   8.786 -14.520  -3.607 1.00 . A A . 103 ALA HA   1 1 
       20 33492 1 1 103 ALA HB1  H  10.371 -12.656  -4.248 1.00 . A A . 103 ALA HB1  1 1 
       20 33493 1 1 103 ALA HB2  H   9.831 -13.705  -5.560 1.00 . A A . 103 ALA HB2  1 1 
       20 33494 1 1 103 ALA HB3  H   9.121 -12.103  -5.363 1.00 . A A . 103 ALA HB3  1 1 
       20 33495 1 1 103 ALA N    N   7.204 -13.720  -4.667 1.00 . A A . 103 ALA N    1 1 
       20 33496 1 1 103 ALA O    O   8.921 -12.828  -1.692 1.00 . A A . 103 ALA O    1 1 
       20 33497 1 1 104 GLN C    C   5.816 -11.260  -0.930 1.00 . A A . 104 GLN C    1 1 
       20 33498 1 1 104 GLN CA   C   7.036 -10.796  -1.719 1.00 . A A . 104 GLN CA   1 1 
       20 33499 1 1 104 GLN CB   C   6.805  -9.382  -2.253 1.00 . A A . 104 GLN CB   1 1 
       20 33500 1 1 104 GLN CD   C   7.513  -7.594  -3.892 1.00 . A A . 104 GLN CD   1 1 
       20 33501 1 1 104 GLN CG   C   7.829  -8.949  -3.291 1.00 . A A . 104 GLN CG   1 1 
       20 33502 1 1 104 GLN H    H   6.822 -11.626  -3.654 1.00 . A A . 104 GLN H    1 1 
       20 33503 1 1 104 GLN HA   H   7.892 -10.788  -1.062 1.00 . A A . 104 GLN HA   1 1 
       20 33504 1 1 104 GLN HB2  H   5.825  -9.335  -2.704 1.00 . A A . 104 GLN HB2  1 1 
       20 33505 1 1 104 GLN HB3  H   6.847  -8.687  -1.428 1.00 . A A . 104 GLN HB3  1 1 
       20 33506 1 1 104 GLN HE21 H   7.355  -6.645  -5.632 1.00 . A A . 104 GLN HE21 1 1 
       20 33507 1 1 104 GLN HE22 H   7.784  -8.316  -5.725 1.00 . A A . 104 GLN HE22 1 1 
       20 33508 1 1 104 GLN HG2  H   8.800  -8.900  -2.822 1.00 . A A . 104 GLN HG2  1 1 
       20 33509 1 1 104 GLN HG3  H   7.850  -9.682  -4.084 1.00 . A A . 104 GLN HG3  1 1 
       20 33510 1 1 104 GLN N    N   7.324 -11.711  -2.817 1.00 . A A . 104 GLN N    1 1 
       20 33511 1 1 104 GLN NE2  N   7.555  -7.509  -5.217 1.00 . A A . 104 GLN NE2  1 1 
       20 33512 1 1 104 GLN O    O   5.186 -10.473  -0.224 1.00 . A A . 104 GLN O    1 1 
       20 33513 1 1 104 GLN OE1  O   7.234  -6.633  -3.174 1.00 . A A . 104 GLN OE1  1 1 
       20 33514 1 1 105 ALA C    C   4.778 -14.231   0.585 1.00 . A A . 105 ALA C    1 1 
       20 33515 1 1 105 ALA CA   C   4.344 -13.109  -0.353 1.00 . A A . 105 ALA CA   1 1 
       20 33516 1 1 105 ALA CB   C   3.313 -13.620  -1.348 1.00 . A A . 105 ALA CB   1 1 
       20 33517 1 1 105 ALA H    H   6.029 -13.119  -1.633 1.00 . A A . 105 ALA H    1 1 
       20 33518 1 1 105 ALA HA   H   3.887 -12.323   0.231 1.00 . A A . 105 ALA HA   1 1 
       20 33519 1 1 105 ALA HB1  H   2.386 -13.082  -1.213 1.00 . A A . 105 ALA HB1  1 1 
       20 33520 1 1 105 ALA HB2  H   3.676 -13.465  -2.353 1.00 . A A . 105 ALA HB2  1 1 
       20 33521 1 1 105 ALA HB3  H   3.145 -14.674  -1.184 1.00 . A A . 105 ALA HB3  1 1 
       20 33522 1 1 105 ALA N    N   5.488 -12.541  -1.055 1.00 . A A . 105 ALA N    1 1 
       20 33523 1 1 105 ALA O    O   3.989 -15.114   0.919 1.00 . A A . 105 ALA O    1 1 
       20 33524 1 1 106 GLY C    C   7.611 -16.077   1.242 1.00 . A A . 106 GLY C    1 1 
       20 33525 1 1 106 GLY CA   C   6.555 -15.210   1.900 1.00 . A A . 106 GLY CA   1 1 
       20 33526 1 1 106 GLY H    H   6.622 -13.463   0.706 1.00 . A A . 106 GLY H    1 1 
       20 33527 1 1 106 GLY HA2  H   6.987 -14.730   2.765 1.00 . A A . 106 GLY HA2  1 1 
       20 33528 1 1 106 GLY HA3  H   5.738 -15.840   2.220 1.00 . A A . 106 GLY HA3  1 1 
       20 33529 1 1 106 GLY N    N   6.039 -14.191   1.005 1.00 . A A . 106 GLY N    1 1 
       20 33530 1 1 106 GLY O    O   8.515 -16.579   1.908 1.00 . A A . 106 GLY O    1 1 
       20 33531 1 1 107 GLY C    C   7.959 -18.487  -1.017 1.00 . A A . 107 GLY C    1 1 
       20 33532 1 1 107 GLY CA   C   8.452 -17.070  -0.796 1.00 . A A . 107 GLY CA   1 1 
       20 33533 1 1 107 GLY H    H   6.752 -15.832  -0.550 1.00 . A A . 107 GLY H    1 1 
       20 33534 1 1 107 GLY HA2  H   8.643 -16.613  -1.755 1.00 . A A . 107 GLY HA2  1 1 
       20 33535 1 1 107 GLY HA3  H   9.374 -17.107  -0.235 1.00 . A A . 107 GLY HA3  1 1 
       20 33536 1 1 107 GLY N    N   7.494 -16.256  -0.070 1.00 . A A . 107 GLY N    1 1 
       20 33537 1 1 107 GLY O    O   8.706 -19.448  -0.838 1.00 . A A . 107 GLY O    1 1 
       20 33538 1 1 108 THR C    C   5.992 -20.729  -0.358 1.00 . A A . 108 THR C    1 1 
       20 33539 1 1 108 THR CA   C   6.101 -19.926  -1.649 1.00 . A A . 108 THR CA   1 1 
       20 33540 1 1 108 THR CB   C   6.920 -20.733  -2.674 1.00 . A A . 108 THR CB   1 1 
       20 33541 1 1 108 THR CG2  C   6.048 -21.769  -3.368 1.00 . A A . 108 THR CG2  1 1 
       20 33542 1 1 108 THR H    H   6.148 -17.813  -1.532 1.00 . A A . 108 THR H    1 1 
       20 33543 1 1 108 THR HA   H   5.110 -19.773  -2.052 1.00 . A A . 108 THR HA   1 1 
       20 33544 1 1 108 THR HB   H   7.716 -21.244  -2.153 1.00 . A A . 108 THR HB   1 1 
       20 33545 1 1 108 THR HG1  H   6.788 -19.463  -4.178 1.00 . A A . 108 THR HG1  1 1 
       20 33546 1 1 108 THR HG21 H   6.661 -22.379  -4.015 1.00 . A A . 108 THR HG21 1 1 
       20 33547 1 1 108 THR HG22 H   5.292 -21.269  -3.955 1.00 . A A . 108 THR HG22 1 1 
       20 33548 1 1 108 THR HG23 H   5.574 -22.395  -2.626 1.00 . A A . 108 THR HG23 1 1 
       20 33549 1 1 108 THR N    N   6.694 -18.617  -1.406 1.00 . A A . 108 THR N    1 1 
       20 33550 1 1 108 THR O    O   6.608 -21.784  -0.219 1.00 . A A . 108 THR O    1 1 
       20 33551 1 1 108 THR OG1  O   7.489 -19.852  -3.649 1.00 . A A . 108 THR OG1  1 1 
       20 33552 1 1 109 ASN C    C   6.352 -21.132   2.557 1.00 . A A . 109 ASN C    1 1 
       20 33553 1 1 109 ASN CA   C   5.014 -20.892   1.865 1.00 . A A . 109 ASN CA   1 1 
       20 33554 1 1 109 ASN CB   C   4.284 -22.222   1.665 1.00 . A A . 109 ASN CB   1 1 
       20 33555 1 1 109 ASN CG   C   2.972 -22.055   0.924 1.00 . A A . 109 ASN CG   1 1 
       20 33556 1 1 109 ASN H    H   4.738 -19.375   0.414 1.00 . A A . 109 ASN H    1 1 
       20 33557 1 1 109 ASN HA   H   4.410 -20.251   2.489 1.00 . A A . 109 ASN HA   1 1 
       20 33558 1 1 109 ASN HB2  H   4.915 -22.889   1.095 1.00 . A A . 109 ASN HB2  1 1 
       20 33559 1 1 109 ASN HB3  H   4.080 -22.662   2.629 1.00 . A A . 109 ASN HB3  1 1 
       20 33560 1 1 109 ASN HD21 H   2.193 -22.022  -0.905 1.00 . A A . 109 ASN HD21 1 1 
       20 33561 1 1 109 ASN HD22 H   3.899 -22.281  -0.820 1.00 . A A . 109 ASN HD22 1 1 
       20 33562 1 1 109 ASN N    N   5.203 -20.221   0.584 1.00 . A A . 109 ASN N    1 1 
       20 33563 1 1 109 ASN ND2  N   3.027 -22.127  -0.401 1.00 . A A . 109 ASN ND2  1 1 
       20 33564 1 1 109 ASN O    O   6.519 -22.111   3.284 1.00 . A A . 109 ASN O    1 1 
       20 33565 1 1 109 ASN OD1  O   1.921 -21.865   1.536 1.00 . A A . 109 ASN OD1  1 1 
       20 33566 1 1 110 GLU C    C   9.473 -19.116   2.615 1.00 . A A . 110 GLU C    1 1 
       20 33567 1 1 110 GLU CA   C   8.627 -20.348   2.924 1.00 . A A . 110 GLU CA   1 1 
       20 33568 1 1 110 GLU CB   C   9.333 -21.606   2.417 1.00 . A A . 110 GLU CB   1 1 
       20 33569 1 1 110 GLU CD   C  10.567 -22.722   0.516 1.00 . A A . 110 GLU CD   1 1 
       20 33570 1 1 110 GLU CG   C   9.741 -21.528   0.956 1.00 . A A . 110 GLU CG   1 1 
       20 33571 1 1 110 GLU H    H   7.109 -19.474   1.734 1.00 . A A . 110 GLU H    1 1 
       20 33572 1 1 110 GLU HA   H   8.500 -20.423   3.994 1.00 . A A . 110 GLU HA   1 1 
       20 33573 1 1 110 GLU HB2  H  10.222 -21.769   3.009 1.00 . A A . 110 GLU HB2  1 1 
       20 33574 1 1 110 GLU HB3  H   8.671 -22.450   2.540 1.00 . A A . 110 GLU HB3  1 1 
       20 33575 1 1 110 GLU HG2  H   8.849 -21.484   0.348 1.00 . A A . 110 GLU HG2  1 1 
       20 33576 1 1 110 GLU HG3  H  10.323 -20.631   0.805 1.00 . A A . 110 GLU HG3  1 1 
       20 33577 1 1 110 GLU N    N   7.303 -20.232   2.324 1.00 . A A . 110 GLU N    1 1 
       20 33578 1 1 110 GLU O    O  10.367 -18.757   3.382 1.00 . A A . 110 GLU O    1 1 
       20 33579 1 1 110 GLU OE1  O  11.478 -22.537  -0.318 1.00 . A A . 110 GLU OE1  1 1 
       20 33580 1 1 110 GLU OE2  O  10.301 -23.840   1.004 1.00 . A A . 110 GLU OE2  1 1 
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