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
379258 1hu5 5037 cing 4-filtered-FRED STAR entry full 159


data_FRED_restraints_with_modified_coordinates_PDB_code_1hu5

# This FRED archive file contains, for PDB entry <1hu5>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1hu5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1hu5
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2251.87

    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 $OVISPIRIN_1 A . 1 1 
    stop_

save_


save_OVISPIRIN_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "OVISPIRIN 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KNLRRIIRKIIHIIKKYG
    _Entity.Number_of_monomers           18

    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 LYS . 1 1 
        2 ASN . 1 1 
        3 LEU . 1 1 
        4 ARG . 1 1 
        5 ARG . 1 1 
        6 ILE . 1 1 
        7 ILE . 1 1 
        8 ARG . 1 1 
        9 LYS . 1 1 
       10 ILE . 1 1 
       11 ILE . 1 1 
       12 HIS . 1 1 
       13 ILE . 1 1 
       14 ILE . 1 1 
       15 LYS . 1 1 
       16 LYS . 1 1 
       17 TYR . 1 1 
       18 GLY . 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

       LYS  1  1 1 1 
       ASN  2  2 1 1 
       LEU  3  3 1 1 
       ARG  4  4 1 1 
       ARG  5  5 1 1 
       ILE  6  6 1 1 
       ILE  7  7 1 1 
       ARG  8  8 1 1 
       LYS  9  9 1 1 
       ILE 10 10 1 1 
       ILE 11 11 1 1 
       HIS 12 12 1 1 
       ILE 13 13 1 1 
       ILE 14 14 1 1 
       LYS 15 15 1 1 
       LYS 16 16 1 1 
       TYR 17 17 1 1 
       GLY 18 18 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     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 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 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  3 LEU H    .  3 LEU  HN   1 1 
         1 1 2 1 1  3 LEU HA   .  3 LEU  HA   1 1 
         2 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
         2 1 2 1 1  3 LEU MD1  .  3 LEU  QD1  1 1 
         3 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
         3 1 2 1 1  3 LEU MD2  .  3 LEU  QD2  1 1 
         4 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
         4 1 2 1 1  4 ARG H    .  4 ARG+ HN   1 1 
         5 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
         5 1 2 1 1  6 ILE H    .  6 ILE  HN   1 1 
         6 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
         6 1 2 1 1  6 ILE HB   .  6 ILE  HB   1 1 
         7 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
         7 1 2 1 1  6 ILE MD   .  6 ILE  QD1  1 1 
         8 1 1 1 1  3 LEU HA   .  3 LEU  HA   1 1 
         8 1 2 1 1  7 ILE H    .  7 ILE  HN   1 1 
         9 1 1 1 1  4 ARG H    .  4 ARG+ HN   1 1 
         9 1 2 1 1  4 ARG HA   .  4 ARG+ HA   1 1 
        10 1 1 1 1  4 ARG H    .  4 ARG+ HN   1 1 
        10 1 2 1 1  4 ARG QB   .  4 ARG+ QB   1 1 
        11 1 1 1 1  4 ARG H    .  4 ARG+ HN   1 1 
        11 1 2 1 1  4 ARG QD   .  4 ARG+ QD   1 1 
        12 1 1 1 1  4 ARG H    .  4 ARG+ HN   1 1 
        12 1 2 1 1  4 ARG HG2  .  4 ARG+ HG2  1 1 
        13 1 1 1 1  4 ARG H    .  4 ARG+ HN   1 1 
        13 1 2 1 1  4 ARG HG3  .  4 ARG+ HG3  1 1 
        14 1 1 1 1  4 ARG H    .  4 ARG+ HN   1 1 
        14 1 2 1 1  5 ARG H    .  5 ARG+ HN   1 1 
        15 1 1 1 1  4 ARG H    .  4 ARG+ HN   1 1 
        15 1 2 1 1  6 ILE H    .  6 ILE  HN   1 1 
        16 1 1 1 1  4 ARG HA   .  4 ARG+ HA   1 1 
        16 1 2 1 1  5 ARG H    .  5 ARG+ HN   1 1 
        17 1 1 1 1  4 ARG HA   .  4 ARG+ HA   1 1 
        17 1 2 1 1  7 ILE H    .  7 ILE  HN   1 1 
        18 1 1 1 1  5 ARG H    .  5 ARG+ HN   1 1 
        18 1 2 1 1  5 ARG HA   .  5 ARG+ HA   1 1 
        19 1 1 1 1  5 ARG H    .  5 ARG+ HN   1 1 
        19 1 2 1 1  5 ARG HG2  .  5 ARG+ HG2  1 1 
        20 1 1 1 1  5 ARG H    .  5 ARG+ HN   1 1 
        20 1 2 1 1  5 ARG HG3  .  5 ARG+ HG3  1 1 
        21 1 1 1 1  5 ARG H    .  5 ARG+ HN   1 1 
        21 1 2 1 1  6 ILE H    .  6 ILE  HN   1 1 
        22 1 1 1 1  5 ARG HA   .  5 ARG+ HA   1 1 
        22 1 2 1 1  5 ARG QD   .  5 ARG+ QD   1 1 
        23 1 1 1 1  5 ARG HA   .  5 ARG+ HA   1 1 
        23 1 2 1 1  5 ARG HG2  .  5 ARG+ HG2  1 1 
        24 1 1 1 1  5 ARG HA   .  5 ARG+ HA   1 1 
        24 1 2 1 1  5 ARG HG3  .  5 ARG+ HG3  1 1 
        25 1 1 1 1  5 ARG HA   .  5 ARG+ HA   1 1 
        25 1 2 1 1  6 ILE H    .  6 ILE  HN   1 1 
        26 1 1 1 1  5 ARG HA   .  5 ARG+ HA   1 1 
        26 1 2 1 1  8 ARG H    .  8 ARG+ HN   1 1 
        27 1 1 1 1  5 ARG QB   .  5 ARG+ QB   1 1 
        27 1 2 1 1  6 ILE H    .  6 ILE  HN   1 1 
        28 1 1 1 1  6 ILE H    .  6 ILE  HN   1 1 
        28 1 2 1 1  6 ILE HA   .  6 ILE  HA   1 1 
        29 1 1 1 1  6 ILE H    .  6 ILE  HN   1 1 
        29 1 2 1 1  6 ILE HB   .  6 ILE  HB   1 1 
        30 1 1 1 1  6 ILE H    .  6 ILE  HN   1 1 
        30 1 2 1 1  6 ILE MD   .  6 ILE  QD1  1 1 
        31 1 1 1 1  6 ILE H    .  6 ILE  HN   1 1 
        31 1 2 1 1  6 ILE QG   .  6 ILE  HG12 1 1 
        32 1 1 1 1  6 ILE H    .  6 ILE  HN   1 1 
        32 1 2 1 1  6 ILE MG   .  6 ILE  QG2  1 1 
        33 1 1 1 1  6 ILE H    .  6 ILE  HN   1 1 
        33 1 2 1 1  7 ILE H    .  7 ILE  HN   1 1 
        34 1 1 1 1  6 ILE H    .  6 ILE  HN   1 1 
        34 1 2 1 1  8 ARG H    .  8 ARG+ HN   1 1 
        35 1 1 1 1  6 ILE HA   .  6 ILE  HA   1 1 
        35 1 2 1 1  6 ILE HB   .  6 ILE  HB   1 1 
        36 1 1 1 1  6 ILE HA   .  6 ILE  HA   1 1 
        36 1 2 1 1  6 ILE MD   .  6 ILE  QD1  1 1 
        37 1 1 1 1  6 ILE HA   .  6 ILE  HA   1 1 
        37 1 2 1 1  6 ILE QG   .  6 ILE  HG12 1 1 
        38 1 1 1 1  6 ILE HA   .  6 ILE  HA   1 1 
        38 1 2 1 1  9 LYS H    .  9 LYS+ HN   1 1 
        39 1 1 1 1  6 ILE HB   .  6 ILE  HB   1 1 
        39 1 2 1 1  7 ILE H    .  7 ILE  HN   1 1 
        40 1 1 1 1  7 ILE H    .  7 ILE  HN   1 1 
        40 1 2 1 1  7 ILE HA   .  7 ILE  HA   1 1 
        41 1 1 1 1  7 ILE H    .  7 ILE  HN   1 1 
        41 1 2 1 1  7 ILE HB   .  7 ILE  HB   1 1 
        42 1 1 1 1  7 ILE H    .  7 ILE  HN   1 1 
        42 1 2 1 1  7 ILE MD   .  7 ILE  QD1  1 1 
        43 1 1 1 1  7 ILE H    .  7 ILE  HN   1 1 
        43 1 2 1 1  7 ILE QG   .  7 ILE  HG12 1 1 
        44 1 1 1 1  7 ILE H    .  7 ILE  HN   1 1 
        44 1 2 1 1  7 ILE MG   .  7 ILE  QG2  1 1 
        45 1 1 1 1  7 ILE HA   .  7 ILE  HA   1 1 
        45 1 2 1 1  7 ILE QG   .  7 ILE  HG12 1 1 
        46 1 1 1 1  7 ILE HA   .  7 ILE  HA   1 1 
        46 1 2 1 1  9 LYS H    .  9 LYS+ HN   1 1 
        47 1 1 1 1  7 ILE MD   .  7 ILE  QD1  1 1 
        47 1 2 1 1  8 ARG HA   .  8 ARG+ HA   1 1 
        48 1 1 1 1  7 ILE MG   .  7 ILE  QG2  1 1 
        48 1 2 1 1  8 ARG HA   .  8 ARG+ HA   1 1 
        49 1 1 1 1  8 ARG H    .  8 ARG+ HN   1 1 
        49 1 2 1 1  8 ARG HA   .  8 ARG+ HA   1 1 
        50 1 1 1 1  8 ARG H    .  8 ARG+ HN   1 1 
        50 1 2 1 1  8 ARG QD   .  8 ARG+ QD   1 1 
        51 1 1 1 1  8 ARG H    .  8 ARG+ HN   1 1 
        51 1 2 1 1  8 ARG HG3  .  8 ARG+ HG3  1 1 
        52 1 1 1 1  8 ARG H    .  8 ARG+ HN   1 1 
        52 1 2 1 1  9 LYS H    .  9 LYS+ HN   1 1 
        53 1 1 1 1  8 ARG HA   .  8 ARG+ HA   1 1 
        53 1 2 1 1  9 LYS H    .  9 LYS+ HN   1 1 
        54 1 1 1 1  8 ARG HA   .  8 ARG+ HA   1 1 
        54 1 2 1 1 11 ILE H    . 11 ILE  HN   1 1 
        55 1 1 1 1  8 ARG QB   .  8 ARG+ QB   1 1 
        55 1 2 1 1  9 LYS H    .  9 LYS+ HN   1 1 
        56 1 1 1 1  8 ARG HG3  .  8 ARG+ HG3  1 1 
        56 1 2 1 1  9 LYS H    .  9 LYS+ HN   1 1 
        57 1 1 1 1  9 LYS H    .  9 LYS+ HN   1 1 
        57 1 2 1 1  9 LYS HA   .  9 LYS+ HA   1 1 
        58 1 1 1 1  9 LYS H    .  9 LYS+ HN   1 1 
        58 1 2 1 1  9 LYS QB   .  9 LYS+ QB   1 1 
        59 1 1 1 1  9 LYS H    .  9 LYS+ HN   1 1 
        59 1 2 1 1  9 LYS HG3  .  9 LYS+ HG3  1 1 
        60 1 1 1 1  9 LYS H    .  9 LYS+ HN   1 1 
        60 1 2 1 1 10 ILE H    . 10 ILE  HN   1 1 
        61 1 1 1 1  9 LYS H    .  9 LYS+ HN   1 1 
        61 1 2 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
        62 1 1 1 1  9 LYS H    .  9 LYS+ HN   1 1 
        62 1 2 1 1 11 ILE H    . 11 ILE  HN   1 1 
        63 1 1 1 1  9 LYS HA   .  9 LYS+ HA   1 1 
        63 1 2 1 1  9 LYS HG3  .  9 LYS+ HG3  1 1 
        64 1 1 1 1  9 LYS HA   .  9 LYS+ HA   1 1 
        64 1 2 1 1 10 ILE H    . 10 ILE  HN   1 1 
        65 1 1 1 1  9 LYS HA   .  9 LYS+ HA   1 1 
        65 1 2 1 1 11 ILE H    . 11 ILE  HN   1 1 
        66 1 1 1 1  9 LYS HA   .  9 LYS+ HA   1 1 
        66 1 2 1 1 12 HIS H    . 12 HIS+ HN   1 1 
        67 1 1 1 1  9 LYS HA   .  9 LYS+ HA   1 1 
        67 1 2 1 1 12 HIS QB   . 12 HIS+ HB2  1 1 
        68 1 1 1 1  9 LYS HA   .  9 LYS+ HA   1 1 
        68 1 2 1 1 12 HIS HD2  . 12 HIS+ HD2  1 1 
        69 1 1 1 1  9 LYS HA   .  9 LYS+ HA   1 1 
        69 1 2 1 1 13 ILE H    . 13 ILE  HN   1 1 
        70 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
        70 1 2 1 1 10 ILE MD   . 10 ILE  QD1  1 1 
        71 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
        71 1 2 1 1 10 ILE HG12 . 10 ILE  HG12 1 1 
        72 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
        72 1 2 1 1 10 ILE HG13 . 10 ILE  HG13 1 1 
        73 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
        73 1 2 1 1 10 ILE MG   . 10 ILE  QG2  1 1 
        74 1 1 1 1 10 ILE H    . 10 ILE  HN   1 1 
        74 1 2 1 1 11 ILE H    . 11 ILE  HN   1 1 
        75 1 1 1 1 10 ILE HA   . 10 ILE  HA   1 1 
        75 1 2 1 1 13 ILE HB   . 13 ILE  HB   1 1 
        76 1 1 1 1 10 ILE HB   . 10 ILE  HB   1 1 
        76 1 2 1 1 10 ILE HG12 . 10 ILE  HG12 1 1 
        77 1 1 1 1 10 ILE HB   . 10 ILE  HB   1 1 
        77 1 2 1 1 11 ILE H    . 11 ILE  HN   1 1 
        78 1 1 1 1 11 ILE H    . 11 ILE  HN   1 1 
        78 1 2 1 1 11 ILE HA   . 11 ILE  HA   1 1 
        79 1 1 1 1 11 ILE H    . 11 ILE  HN   1 1 
        79 1 2 1 1 11 ILE MG   . 11 ILE  QG2  1 1 
        80 1 1 1 1 11 ILE H    . 11 ILE  HN   1 1 
        80 1 2 1 1 12 HIS H    . 12 HIS+ HN   1 1 
        81 1 1 1 1 11 ILE HA   . 11 ILE  HA   1 1 
        81 1 2 1 1 12 HIS H    . 12 HIS+ HN   1 1 
        82 1 1 1 1 11 ILE HA   . 11 ILE  HA   1 1 
        82 1 2 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        83 1 1 1 1 11 ILE MG   . 11 ILE  QG2  1 1 
        83 1 2 1 1 12 HIS H    . 12 HIS+ HN   1 1 
        84 1 1 1 1 11 ILE MG   . 11 ILE  QG2  1 1 
        84 1 2 1 1 12 HIS HA   . 12 HIS+ HA   1 1 
        85 1 1 1 1 12 HIS H    . 12 HIS+ HN   1 1 
        85 1 2 1 1 12 HIS HA   . 12 HIS+ HA   1 1 
        86 1 1 1 1 12 HIS H    . 12 HIS+ HN   1 1 
        86 1 2 1 1 12 HIS QB   . 12 HIS+ HB2  1 1 
        87 1 1 1 1 12 HIS H    . 12 HIS+ HN   1 1 
        87 1 2 1 1 12 HIS HD2  . 12 HIS+ HD2  1 1 
        88 1 1 1 1 12 HIS H    . 12 HIS+ HN   1 1 
        88 1 2 1 1 13 ILE H    . 13 ILE  HN   1 1 
        89 1 1 1 1 12 HIS HA   . 12 HIS+ HA   1 1 
        89 1 2 1 1 12 HIS QB   . 12 HIS+ HB2  1 1 
        90 1 1 1 1 12 HIS HA   . 12 HIS+ HA   1 1 
        90 1 2 1 1 12 HIS HD2  . 12 HIS+ HD2  1 1 
        91 1 1 1 1 12 HIS HA   . 12 HIS+ HA   1 1 
        91 1 2 1 1 13 ILE H    . 13 ILE  HN   1 1 
        92 1 1 1 1 12 HIS HA   . 12 HIS+ HA   1 1 
        92 1 2 1 1 14 ILE H    . 14 ILE  HN   1 1 
        93 1 1 1 1 12 HIS HA   . 12 HIS+ HA   1 1 
        93 1 2 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        94 1 1 1 1 12 HIS HA   . 12 HIS+ HA   1 1 
        94 1 2 1 1 15 LYS QB   . 15 LYS+ HB2  1 1 
        95 1 1 1 1 12 HIS HA   . 12 HIS+ HA   1 1 
        95 1 2 1 1 16 LYS H    . 16 LYS+ HN   1 1 
        96 1 1 1 1 12 HIS QB   . 12 HIS+ HB2  1 1 
        96 1 2 1 1 12 HIS HD2  . 12 HIS+ HD2  1 1 
        97 1 1 1 1 12 HIS QB   . 12 HIS+ HB2  1 1 
        97 1 2 1 1 13 ILE H    . 13 ILE  HN   1 1 
        98 1 1 1 1 12 HIS HD2  . 12 HIS+ HD2  1 1 
        98 1 2 1 1 13 ILE H    . 13 ILE  HN   1 1 
        99 1 1 1 1 12 HIS HD2  . 12 HIS+ HD2  1 1 
        99 1 2 1 1 13 ILE HA   . 13 ILE  HA   1 1 
       100 1 1 1 1 12 HIS HD2  . 12 HIS+ HD2  1 1 
       100 1 2 1 1 13 ILE MG   . 13 ILE  QG2  1 1 
       101 1 1 1 1 13 ILE H    . 13 ILE  HN   1 1 
       101 1 2 1 1 13 ILE HA   . 13 ILE  HA   1 1 
       102 1 1 1 1 13 ILE H    . 13 ILE  HN   1 1 
       102 1 2 1 1 13 ILE HB   . 13 ILE  HB   1 1 
       103 1 1 1 1 13 ILE H    . 13 ILE  HN   1 1 
       103 1 2 1 1 13 ILE MD   . 13 ILE  QD1  1 1 
       104 1 1 1 1 13 ILE H    . 13 ILE  HN   1 1 
       104 1 2 1 1 13 ILE HG12 . 13 ILE  HG12 1 1 
       105 1 1 1 1 13 ILE H    . 13 ILE  HN   1 1 
       105 1 2 1 1 13 ILE MG   . 13 ILE  QG2  1 1 
       106 1 1 1 1 13 ILE H    . 13 ILE  HN   1 1 
       106 1 2 1 1 14 ILE H    . 14 ILE  HN   1 1 
       107 1 1 1 1 13 ILE HA   . 13 ILE  HA   1 1 
       107 1 2 1 1 13 ILE HB   . 13 ILE  HB   1 1 
       108 1 1 1 1 13 ILE HA   . 13 ILE  HA   1 1 
       108 1 2 1 1 13 ILE MG   . 13 ILE  QG2  1 1 
       109 1 1 1 1 13 ILE HA   . 13 ILE  HA   1 1 
       109 1 2 1 1 14 ILE H    . 14 ILE  HN   1 1 
       110 1 1 1 1 13 ILE HA   . 13 ILE  HA   1 1 
       110 1 2 1 1 16 LYS H    . 16 LYS+ HN   1 1 
       111 1 1 1 1 13 ILE HA   . 13 ILE  HA   1 1 
       111 1 2 1 1 16 LYS HB3  . 16 LYS+ HB3  1 1 
       112 1 1 1 1 13 ILE HA   . 13 ILE  HA   1 1 
       112 1 2 1 1 17 TYR QD   . 17 TYR  QD   1 1 
       113 1 1 1 1 13 ILE HA   . 13 ILE  HA   1 1 
       113 1 2 1 1 17 TYR QE   . 17 TYR  QE   1 1 
       114 1 1 1 1 13 ILE HB   . 13 ILE  HB   1 1 
       114 1 2 1 1 13 ILE MD   . 13 ILE  QD1  1 1 
       115 1 1 1 1 13 ILE HB   . 13 ILE  HB   1 1 
       115 1 2 1 1 13 ILE HG12 . 13 ILE  HG12 1 1 
       116 1 1 1 1 13 ILE HB   . 13 ILE  HB   1 1 
       116 1 2 1 1 13 ILE HG13 . 13 ILE  HG13 1 1 
       117 1 1 1 1 13 ILE HB   . 13 ILE  HB   1 1 
       117 1 2 1 1 14 ILE H    . 14 ILE  HN   1 1 
       118 1 1 1 1 13 ILE HG12 . 13 ILE  HG12 1 1 
       118 1 2 1 1 13 ILE MG   . 13 ILE  QG2  1 1 
       119 1 1 1 1 13 ILE HG13 . 13 ILE  HG13 1 1 
       119 1 2 1 1 13 ILE MG   . 13 ILE  QG2  1 1 
       120 1 1 1 1 13 ILE MG   . 13 ILE  QG2  1 1 
       120 1 2 1 1 14 ILE H    . 14 ILE  HN   1 1 
       121 1 1 1 1 13 ILE MG   . 13 ILE  QG2  1 1 
       121 1 2 1 1 17 TYR HB2  . 17 TYR  HB3  1 1 
       122 1 1 1 1 13 ILE MG   . 13 ILE  QG2  1 1 
       122 1 2 1 1 17 TYR QD   . 17 TYR  QD   1 1 
       123 1 1 1 1 13 ILE MG   . 13 ILE  QG2  1 1 
       123 1 2 1 1 17 TYR QE   . 17 TYR  QE   1 1 
       124 1 1 1 1 14 ILE H    . 14 ILE  HN   1 1 
       124 1 2 1 1 15 LYS H    . 15 LYS+ HN   1 1 
       125 1 1 1 1 14 ILE HA   . 14 ILE  HA   1 1 
       125 1 2 1 1 15 LYS H    . 15 LYS+ HN   1 1 
       126 1 1 1 1 14 ILE HA   . 14 ILE  HA   1 1 
       126 1 2 1 1 18 GLY H    . 18 GLY  HN   1 1 
       127 1 1 1 1 14 ILE HB   . 14 ILE  HB   1 1 
       127 1 2 1 1 15 LYS H    . 15 LYS+ HN   1 1 
       128 1 1 1 1 14 ILE MG   . 14 ILE  QG2  1 1 
       128 1 2 1 1 15 LYS H    . 15 LYS+ HN   1 1 
       129 1 1 1 1 14 ILE MG   . 14 ILE  QG2  1 1 
       129 1 2 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
       130 1 1 1 1 15 LYS H    . 15 LYS+ HN   1 1 
       130 1 2 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
       131 1 1 1 1 15 LYS H    . 15 LYS+ HN   1 1 
       131 1 2 1 1 15 LYS QB   . 15 LYS+ HB2  1 1 
       132 1 1 1 1 15 LYS H    . 15 LYS+ HN   1 1 
       132 1 2 1 1 15 LYS HG2  . 15 LYS+ HG2  1 1 
       133 1 1 1 1 15 LYS H    . 15 LYS+ HN   1 1 
       133 1 2 1 1 15 LYS HG3  . 15 LYS+ HG3  1 1 
       134 1 1 1 1 15 LYS H    . 15 LYS+ HN   1 1 
       134 1 2 1 1 16 LYS H    . 16 LYS+ HN   1 1 
       135 1 1 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
       135 1 2 1 1 15 LYS QB   . 15 LYS+ HB2  1 1 
       136 1 1 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
       136 1 2 1 1 15 LYS QD   . 15 LYS+ QD   1 1 
       137 1 1 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
       137 1 2 1 1 15 LYS HG2  . 15 LYS+ HG2  1 1 
       138 1 1 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
       138 1 2 1 1 15 LYS HG3  . 15 LYS+ HG3  1 1 
       139 1 1 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
       139 1 2 1 1 16 LYS H    . 16 LYS+ HN   1 1 
       140 1 1 1 1 15 LYS QB   . 15 LYS+ HB2  1 1 
       140 1 2 1 1 15 LYS HG3  . 15 LYS+ HG3  1 1 
       141 1 1 1 1 15 LYS QB   . 15 LYS+ HB2  1 1 
       141 1 2 1 1 16 LYS H    . 16 LYS+ HN   1 1 
       142 1 1 1 1 16 LYS H    . 16 LYS+ HN   1 1 
       142 1 2 1 1 16 LYS HA   . 16 LYS+ HA   1 1 
       143 1 1 1 1 16 LYS H    . 16 LYS+ HN   1 1 
       143 1 2 1 1 16 LYS HB2  . 16 LYS+ HB2  1 1 
       144 1 1 1 1 16 LYS H    . 16 LYS+ HN   1 1 
       144 1 2 1 1 16 LYS HG2  . 16 LYS+ HG2  1 1 
       145 1 1 1 1 16 LYS H    . 16 LYS+ HN   1 1 
       145 1 2 1 1 16 LYS HG3  . 16 LYS+ HG3  1 1 
       146 1 1 1 1 16 LYS H    . 16 LYS+ HN   1 1 
       146 1 2 1 1 17 TYR H    . 17 TYR  HN   1 1 
       147 1 1 1 1 16 LYS HA   . 16 LYS+ HA   1 1 
       147 1 2 1 1 16 LYS HB2  . 16 LYS+ HB2  1 1 
       148 1 1 1 1 16 LYS HA   . 16 LYS+ HA   1 1 
       148 1 2 1 1 16 LYS HG2  . 16 LYS+ HG2  1 1 
       149 1 1 1 1 16 LYS HA   . 16 LYS+ HA   1 1 
       149 1 2 1 1 16 LYS HG3  . 16 LYS+ HG3  1 1 
       150 1 1 1 1 16 LYS HA   . 16 LYS+ HA   1 1 
       150 1 2 1 1 17 TYR H    . 17 TYR  HN   1 1 
       151 1 1 1 1 16 LYS HB2  . 16 LYS+ HB2  1 1 
       151 1 2 1 1 16 LYS HG2  . 16 LYS+ HG2  1 1 
       152 1 1 1 1 16 LYS HB2  . 16 LYS+ HB2  1 1 
       152 1 2 1 1 17 TYR H    . 17 TYR  HN   1 1 
       153 1 1 1 1 16 LYS HG3  . 16 LYS+ HG3  1 1 
       153 1 2 1 1 17 TYR QE   . 17 TYR  QE   1 1 
       154 1 1 1 1 17 TYR H    . 17 TYR  HN   1 1 
       154 1 2 1 1 17 TYR HB2  . 17 TYR  HB3  1 1 
       155 1 1 1 1 17 TYR H    . 17 TYR  HN   1 1 
       155 1 2 1 1 17 TYR HB3  . 17 TYR  HB2  1 1 
       156 1 1 1 1 17 TYR H    . 17 TYR  HN   1 1 
       156 1 2 1 1 18 GLY H    . 18 GLY  HN   1 1 
       157 1 1 1 1 17 TYR HB2  . 17 TYR  HB3  1 1 
       157 1 2 1 1 18 GLY H    . 18 GLY  HN   1 1 
       158 1 1 1 1 18 GLY H    . 18 GLY  HN   1 1 
       158 1 2 1 1 18 GLY HA2  . 18 GLY  HA1  1 1 
       159 1 1 1 1 18 GLY H    . 18 GLY  HN   1 1 
       159 1 2 1 1 18 GLY HA3  . 18 GLY  HA2  1 1 
    stop_

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

         1 1 . . . . . . . 3.14 1 1 
         2 1 . . . . . . . 3.55 1 1 
         3 1 . . . . . . . 3.77 1 1 
         4 1 . . . . . . . 3.24 1 1 
         5 1 . . . . . . . 3.05 1 1 
         6 1 . . . . . . . 2.62 1 1 
         7 1 . . . . . . . 4.05 1 1 
         8 1 . . . . . . . 4.38 1 1 
         9 1 . . . . . . . 2.43 1 1 
        10 1 . . . . . . . 3.31 1 1 
        11 1 . . . . . . . 5.79 1 1 
        12 1 . . . . . . . 2.71 1 1 
        13 1 . . . . . . . 3.21 1 1 
        14 1 . . . . . . .  2.8 1 1 
        15 1 . . . . . . . 4.42 1 1 
        16 1 . . . . . . . 2.74 1 1 
        17 1 . . . . . . . 2.99 1 1 
        18 1 . . . . . . . 2.59 1 1 
        19 1 . . . . . . . 2.96 1 1 
        20 1 . . . . . . . 3.08 1 1 
        21 1 . . . . . . . 2.68 1 1 
        22 1 . . . . . . . 4.58 1 1 
        23 1 . . . . . . . 2.77 1 1 
        24 1 . . . . . . . 3.05 1 1 
        25 1 . . . . . . . 3.45 1 1 
        26 1 . . . . . . . 3.17 1 1 
        27 1 . . . . . . . 3.56 1 1 
        28 1 . . . . . . . 2.52 1 1 
        29 1 . . . . . . .  2.4 1 1 
        30 1 . . . . . . . 4.39 1 1 
        31 1 . . . . . . .  2.4 1 1 
        32 1 . . . . . . . 3.92 1 1 
        33 1 . . . . . . . 2.52 1 1 
        34 1 . . . . . . . 3.61 1 1 
        35 1 . . . . . . .  2.4 1 1 
        36 1 . . . . . . . 3.92 1 1 
        37 1 . . . . . . . 2.43 1 1 
        38 1 . . . . . . . 2.93 1 1 
        39 1 . . . . . . .  2.4 1 1 
        40 1 . . . . . . . 2.43 1 1 
        41 1 . . . . . . .  2.4 1 1 
        42 1 . . . . . . . 3.74 1 1 
        43 1 . . . . . . .  2.4 1 1 
        44 1 . . . . . . . 3.46 1 1 
        45 1 . . . . . . . 2.71 1 1 
        46 1 . . . . . . . 3.76 1 1 
        47 1 . . . . . . . 3.68 1 1 
        48 1 . . . . . . .  4.3 1 1 
        49 1 . . . . . . .  2.4 1 1 
        50 1 . . . . . . .  6.1 1 1 
        51 1 . . . . . . . 3.21 1 1 
        52 1 . . . . . . . 2.55 1 1 
        53 1 . . . . . . . 2.96 1 1 
        54 1 . . . . . . . 3.17 1 1 
        55 1 . . . . . . . 3.52 1 1 
        56 1 . . . . . . . 3.33 1 1 
        57 1 . . . . . . . 2.62 1 1 
        58 1 . . . . . . . 3.28 1 1 
        59 1 . . . . . . . 5.34 1 1 
        60 1 . . . . . . . 2.52 1 1 
        61 1 . . . . . . . 4.98 1 1 
        62 1 . . . . . . . 4.17 1 1 
        63 1 . . . . . . . 3.52 1 1 
        64 1 . . . . . . . 3.42 1 1 
        65 1 . . . . . . . 5.19 1 1 
        66 1 . . . . . . . 2.99 1 1 
        67 1 . . . . . . . 2.74 1 1 
        68 1 . . . . . . . 4.79 1 1 
        69 1 . . . . . . . 3.95 1 1 
        70 1 . . . . . . . 3.99 1 1 
        71 1 . . . . . . .  2.4 1 1 
        72 1 . . . . . . . 2.71 1 1 
        73 1 . . . . . . . 3.64 1 1 
        74 1 . . . . . . . 2.77 1 1 
        75 1 . . . . . . .  2.4 1 1 
        76 1 . . . . . . .  2.4 1 1 
        77 1 . . . . . . . 2.52 1 1 
        78 1 . . . . . . .  2.4 1 1 
        79 1 . . . . . . . 3.68 1 1 
        80 1 . . . . . . . 2.62 1 1 
        81 1 . . . . . . . 2.68 1 1 
        82 1 . . . . . . . 3.36 1 1 
        83 1 . . . . . . . 3.89 1 1 
        84 1 . . . . . . . 5.47 1 1 
        85 1 . . . . . . . 2.62 1 1 
        86 1 . . . . . . .  2.4 1 1 
        87 1 . . . . . . . 4.26 1 1 
        88 1 . . . . . . .  2.4 1 1 
        89 1 . . . . . . .  2.4 1 1 
        90 1 . . . . . . . 3.45 1 1 
        91 1 . . . . . . . 3.48 1 1 
        92 1 . . . . . . . 4.38 1 1 
        93 1 . . . . . . .  3.3 1 1 
        94 1 . . . . . . . 3.08 1 1 
        95 1 . . . . . . . 3.64 1 1 
        96 1 . . . . . . . 3.21 1 1 
        97 1 . . . . . . . 2.93 1 1 
        98 1 . . . . . . .  5.5 1 1 
        99 1 . . . . . . . 3.86 1 1 
       100 1 . . . . . . . 5.57 1 1 
       101 1 . . . . . . . 2.43 1 1 
       102 1 . . . . . . .  2.4 1 1 
       103 1 . . . . . . . 3.77 1 1 
       104 1 . . . . . . . 2.46 1 1 
       105 1 . . . . . . . 3.95 1 1 
       106 1 . . . . . . . 2.52 1 1 
       107 1 . . . . . . . 2.55 1 1 
       108 1 . . . . . . . 3.43 1 1 
       109 1 . . . . . . . 3.11 1 1 
       110 1 . . . . . . .  2.9 1 1 
       111 1 . . . . . . . 3.02 1 1 
       112 1 . . . . . . . 4.91 1 1 
       113 1 . . . . . . . 6.21 1 1 
       114 1 . . . . . . . 3.43 1 1 
       115 1 . . . . . . .  2.4 1 1 
       116 1 . . . . . . . 2.71 1 1 
       117 1 . . . . . . . 2.55 1 1 
       118 1 . . . . . . . 3.52 1 1 
       119 1 . . . . . . . 3.43 1 1 
       120 1 . . . . . . . 4.17 1 1 
       121 1 . . . . . . . 4.36 1 1 
       122 1 . . . . . . . 5.94 1 1 
       123 1 . . . . . . . 7.17 1 1 
       124 1 . . . . . . . 2.62 1 1 
       125 1 . . . . . . . 2.74 1 1 
       126 1 . . . . . . . 2.71 1 1 
       127 1 . . . . . . . 2.52 1 1 
       128 1 . . . . . . . 4.23 1 1 
       129 1 . . . . . . .  4.7 1 1 
       130 1 . . . . . . . 2.49 1 1 
       131 1 . . . . . . . 2.43 1 1 
       132 1 . . . . . . . 3.42 1 1 
       133 1 . . . . . . . 3.45 1 1 
       134 1 . . . . . . . 2.71 1 1 
       135 1 . . . . . . .  2.4 1 1 
       136 1 . . . . . . . 4.33 1 1 
       137 1 . . . . . . . 3.67 1 1 
       138 1 . . . . . . . 2.77 1 1 
       139 1 . . . . . . . 3.11 1 1 
       140 1 . . . . . . .  2.4 1 1 
       141 1 . . . . . . . 2.52 1 1 
       142 1 . . . . . . . 2.43 1 1 
       143 1 . . . . . . .  2.4 1 1 
       144 1 . . . . . . . 4.72 1 1 
       145 1 . . . . . . .  5.5 1 1 
       146 1 . . . . . . . 2.59 1 1 
       147 1 . . . . . . .  2.4 1 1 
       148 1 . . . . . . . 2.96 1 1 
       149 1 . . . . . . . 4.01 1 1 
       150 1 . . . . . . .  2.9 1 1 
       151 1 . . . . . . .  2.8 1 1 
       152 1 . . . . . . . 3.36 1 1 
       153 1 . . . . . . . 7.63 1 1 
       154 1 . . . . . . . 2.55 1 1 
       155 1 . . . . . . . 2.77 1 1 
       156 1 . . . . . . . 2.52 1 1 
       157 1 . . . . . . . 4.72 1 1 
       158 1 . . . . . . .  2.4 1 1 
       159 1 . . . . . . .  2.4 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 LYS C    C   1.734   1.263  -2.039 1.00 . A A .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C   1.827  -1.297  -2.019 1.00 . A A .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C  -0.048  -2.947  -2.367 1.00 . A A .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C  -1.164  -3.204  -3.381 1.00 . A A .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C   0.342  -1.468  -2.344 1.00 . A A .  1 LYS CG   1 1 
        1    7 1 1  1 LYS HA   H   3.133   0.027  -0.990 1.00 . A A .  1 LYS HA   1 1 
        1    8 1 1  1 LYS HB2  H   2.407  -1.291  -2.941 1.00 . A A .  1 LYS HB2  1 1 
        1    9 1 1  1 LYS HB3  H   2.174  -2.147  -1.431 1.00 . A A .  1 LYS HB3  1 1 
        1   10 1 1  1 LYS HD2  H   0.823  -3.553  -2.619 1.00 . A A .  1 LYS HD2  1 1 
        1   11 1 1  1 LYS HD3  H  -0.375  -3.257  -1.374 1.00 . A A .  1 LYS HD3  1 1 
        1   12 1 1  1 LYS HE2  H  -2.118  -2.870  -2.973 1.00 . A A .  1 LYS HE2  1 1 
        1   13 1 1  1 LYS HE3  H  -0.984  -2.623  -4.285 1.00 . A A .  1 LYS HE3  1 1 
        1   14 1 1  1 LYS HG2  H  -0.259  -0.941  -1.603 1.00 . A A .  1 LYS HG2  1 1 
        1   15 1 1  1 LYS HG3  H   0.123  -1.015  -3.311 1.00 . A A .  1 LYS HG3  1 1 
        1   16 1 1  1 LYS HZ1  H  -1.979  -5.070  -3.197 1.00 . A A .  1 LYS HZ1  1 1 
        1   17 1 1  1 LYS HZ2  H  -1.414  -4.749  -4.695 1.00 . A A .  1 LYS HZ2  1 1 
        1   18 1 1  1 LYS HZ3  H  -0.372  -5.085  -3.484 1.00 . A A .  1 LYS HZ3  1 1 
        1   19 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        1   20 1 1  1 LYS NZ   N  -1.238  -4.644  -3.717 1.00 . A A .  1 LYS NZ   1 1 
        1   21 1 1  1 LYS O    O   2.613   1.876  -2.643 1.00 . A A .  1 LYS O    1 1 
        1   22 1 1  2 ASN C    C   0.766   4.018  -2.235 1.00 . A A .  2 ASN C    1 1 
        1   23 1 1  2 ASN CA   C  -0.010   2.793  -2.724 1.00 . A A .  2 ASN CA   1 1 
        1   24 1 1  2 ASN CB   C  -1.497   3.040  -2.463 1.00 . A A .  2 ASN CB   1 1 
        1   25 1 1  2 ASN CG   C  -2.362   2.334  -3.508 1.00 . A A .  2 ASN CG   1 1 
        1   26 1 1  2 ASN H    H  -0.252   1.110  -1.521 1.00 . A A .  2 ASN H    1 1 
        1   27 1 1  2 ASN HA   H   0.166   2.581  -3.778 1.00 . A A .  2 ASN HA   1 1 
        1   28 1 1  2 ASN HB2  H  -1.760   2.683  -1.467 1.00 . A A .  2 ASN HB2  1 1 
        1   29 1 1  2 ASN HB3  H  -1.700   4.111  -2.481 1.00 . A A .  2 ASN HB3  1 1 
        1   30 1 1  2 ASN HD21 H  -3.421   4.047  -3.721 1.00 . A A .  2 ASN HD21 1 1 
        1   31 1 1  2 ASN HD22 H  -3.938   2.727  -4.717 1.00 . A A .  2 ASN HD22 1 1 
        1   32 1 1  2 ASN N    N   0.456   1.614  -2.014 1.00 . A A .  2 ASN N    1 1 
        1   33 1 1  2 ASN ND2  N  -3.319   3.099  -4.025 1.00 . A A .  2 ASN ND2  1 1 
        1   34 1 1  2 ASN O    O   1.764   4.406  -2.839 1.00 . A A .  2 ASN O    1 1 
        1   35 1 1  2 ASN OD1  O  -2.173   1.171  -3.825 1.00 . A A .  2 ASN OD1  1 1 
        1   36 1 1  3 LEU C    C   1.398   5.434   0.843 1.00 . A A .  3 LEU C    1 1 
        1   37 1 1  3 LEU CA   C   0.912   5.765  -0.569 1.00 . A A .  3 LEU CA   1 1 
        1   38 1 1  3 LEU CB   C  -0.030   6.969  -0.629 1.00 . A A .  3 LEU CB   1 1 
        1   39 1 1  3 LEU CD1  C   1.431   8.987  -1.013 1.00 . A A .  3 LEU CD1  1 1 
        1   40 1 1  3 LEU CD2  C   0.788   7.490  -2.957 1.00 . A A .  3 LEU CD2  1 1 
        1   41 1 1  3 LEU CG   C   0.358   8.076  -1.611 1.00 . A A .  3 LEU CG   1 1 
        1   42 1 1  3 LEU H    H  -0.536   4.270  -0.660 1.00 . A A .  3 LEU H    1 1 
        1   43 1 1  3 LEU HA   H   1.779   6.003  -1.186 1.00 . A A .  3 LEU HA   1 1 
        1   44 1 1  3 LEU HB2  H  -1.027   6.612  -0.889 1.00 . A A .  3 LEU HB2  1 1 
        1   45 1 1  3 LEU HB3  H  -0.097   7.402   0.369 1.00 . A A .  3 LEU HB3  1 1 
        1   46 1 1  3 LEU HD11 H   1.945   9.518  -1.815 1.00 . A A .  3 LEU HD11 1 1 
        1   47 1 1  3 LEU HD12 H   0.964   9.708  -0.342 1.00 . A A .  3 LEU HD12 1 1 
        1   48 1 1  3 LEU HD13 H   2.150   8.386  -0.457 1.00 . A A .  3 LEU HD13 1 1 
        1   49 1 1  3 LEU HD21 H   0.078   7.790  -3.727 1.00 . A A .  3 LEU HD21 1 1 
        1   50 1 1  3 LEU HD22 H   1.781   7.859  -3.213 1.00 . A A .  3 LEU HD22 1 1 
        1   51 1 1  3 LEU HD23 H   0.811   6.402  -2.888 1.00 . A A .  3 LEU HD23 1 1 
        1   52 1 1  3 LEU HG   H  -0.522   8.693  -1.795 1.00 . A A .  3 LEU HG   1 1 
        1   53 1 1  3 LEU N    N   0.277   4.592  -1.146 1.00 . A A .  3 LEU N    1 1 
        1   54 1 1  3 LEU O    O   1.983   6.281   1.517 1.00 . A A .  3 LEU O    1 1 
        1   55 1 1  4 ARG C    C   3.066   3.774   2.698 1.00 . A A .  4 ARG C    1 1 
        1   56 1 1  4 ARG CA   C   1.542   3.746   2.570 1.00 . A A .  4 ARG CA   1 1 
        1   57 1 1  4 ARG CB   C   1.040   2.327   2.842 1.00 . A A .  4 ARG CB   1 1 
        1   58 1 1  4 ARG CD   C  -0.889   1.911   4.413 1.00 . A A .  4 ARG CD   1 1 
        1   59 1 1  4 ARG CG   C  -0.483   2.303   2.991 1.00 . A A .  4 ARG CG   1 1 
        1   60 1 1  4 ARG CZ   C  -3.016   1.369   5.593 1.00 . A A .  4 ARG CZ   1 1 
        1   61 1 1  4 ARG H    H   0.662   3.517   0.696 1.00 . A A .  4 ARG H    1 1 
        1   62 1 1  4 ARG HA   H   1.077   4.450   3.261 1.00 . A A .  4 ARG HA   1 1 
        1   63 1 1  4 ARG HB2  H   1.339   1.669   2.027 1.00 . A A .  4 ARG HB2  1 1 
        1   64 1 1  4 ARG HB3  H   1.503   1.941   3.750 1.00 . A A .  4 ARG HB3  1 1 
        1   65 1 1  4 ARG HD2  H  -0.432   0.959   4.682 1.00 . A A .  4 ARG HD2  1 1 
        1   66 1 1  4 ARG HD3  H  -0.522   2.653   5.122 1.00 . A A .  4 ARG HD3  1 1 
        1   67 1 1  4 ARG HE   H  -2.904   2.084   3.714 1.00 . A A .  4 ARG HE   1 1 
        1   68 1 1  4 ARG HG2  H  -0.891   3.284   2.749 1.00 . A A .  4 ARG HG2  1 1 
        1   69 1 1  4 ARG HG3  H  -0.910   1.596   2.279 1.00 . A A .  4 ARG HG3  1 1 
        1   70 1 1  4 ARG HH11 H  -1.332   1.034   6.682 1.00 . A A .  4 ARG HH11 1 1 
        1   71 1 1  4 ARG HH12 H  -2.819   0.661   7.489 1.00 . A A .  4 ARG HH12 1 1 
        1   72 1 1  4 ARG HH21 H  -4.866   1.592   4.778 1.00 . A A .  4 ARG HH21 1 1 
        1   73 1 1  4 ARG HH22 H  -4.843   0.981   6.398 1.00 . A A .  4 ARG HH22 1 1 
        1   74 1 1  4 ARG N    N   1.138   4.200   1.250 1.00 . A A .  4 ARG N    1 1 
        1   75 1 1  4 ARG NE   N  -2.362   1.808   4.508 1.00 . A A .  4 ARG NE   1 1 
        1   76 1 1  4 ARG NH1  N  -2.331   0.989   6.680 1.00 . A A .  4 ARG NH1  1 1 
        1   77 1 1  4 ARG NH2  N  -4.355   1.309   5.589 1.00 . A A .  4 ARG NH2  1 1 
        1   78 1 1  4 ARG O    O   3.612   4.544   3.486 1.00 . A A .  4 ARG O    1 1 
        1   79 1 1  5 ARG C    C   5.772   4.238   1.800 1.00 . A A .  5 ARG C    1 1 
        1   80 1 1  5 ARG CA   C   5.160   2.842   1.926 1.00 . A A .  5 ARG CA   1 1 
        1   81 1 1  5 ARG CB   C   5.674   1.962   0.785 1.00 . A A .  5 ARG CB   1 1 
        1   82 1 1  5 ARG CD   C   5.706  -0.366  -0.184 1.00 . A A .  5 ARG CD   1 1 
        1   83 1 1  5 ARG CG   C   5.090   0.551   0.874 1.00 . A A .  5 ARG CG   1 1 
        1   84 1 1  5 ARG CZ   C   6.166  -2.417   1.154 1.00 . A A .  5 ARG CZ   1 1 
        1   85 1 1  5 ARG H    H   3.257   2.301   1.273 1.00 . A A .  5 ARG H    1 1 
        1   86 1 1  5 ARG HA   H   5.403   2.392   2.889 1.00 . A A .  5 ARG HA   1 1 
        1   87 1 1  5 ARG HB2  H   5.407   2.410  -0.173 1.00 . A A .  5 ARG HB2  1 1 
        1   88 1 1  5 ARG HB3  H   6.762   1.912   0.820 1.00 . A A .  5 ARG HB3  1 1 
        1   89 1 1  5 ARG HD2  H   4.918  -0.879  -0.736 1.00 . A A .  5 ARG HD2  1 1 
        1   90 1 1  5 ARG HD3  H   6.267   0.226  -0.908 1.00 . A A .  5 ARG HD3  1 1 
        1   91 1 1  5 ARG HE   H   7.586  -1.223   0.372 1.00 . A A .  5 ARG HE   1 1 
        1   92 1 1  5 ARG HG2  H   5.273   0.140   1.867 1.00 . A A .  5 ARG HG2  1 1 
        1   93 1 1  5 ARG HG3  H   4.009   0.592   0.741 1.00 . A A .  5 ARG HG3  1 1 
        1   94 1 1  5 ARG HH11 H   4.193  -2.003   0.887 1.00 . A A .  5 ARG HH11 1 1 
        1   95 1 1  5 ARG HH12 H   4.529  -3.426   1.815 1.00 . A A .  5 ARG HH12 1 1 
        1   96 1 1  5 ARG HH21 H   8.030  -3.100   1.597 1.00 . A A .  5 ARG HH21 1 1 
        1   97 1 1  5 ARG HH22 H   6.726  -4.054   2.222 1.00 . A A .  5 ARG HH22 1 1 
        1   98 1 1  5 ARG N    N   3.709   2.924   1.911 1.00 . A A .  5 ARG N    1 1 
        1   99 1 1  5 ARG NE   N   6.598  -1.355   0.460 1.00 . A A .  5 ARG NE   1 1 
        1  100 1 1  5 ARG NH1  N   4.852  -2.633   1.298 1.00 . A A .  5 ARG NH1  1 1 
        1  101 1 1  5 ARG NH2  N   7.049  -3.262   1.704 1.00 . A A .  5 ARG NH2  1 1 
        1  102 1 1  5 ARG O    O   6.881   4.479   2.276 1.00 . A A .  5 ARG O    1 1 
        1  103 1 1  6 ILE C    C   5.581   7.185   2.321 1.00 . A A .  6 ILE C    1 1 
        1  104 1 1  6 ILE CA   C   5.479   6.488   0.963 1.00 . A A .  6 ILE CA   1 1 
        1  105 1 1  6 ILE CB   C   4.578   7.216  -0.036 1.00 . A A .  6 ILE CB   1 1 
        1  106 1 1  6 ILE CD1  C   4.038   7.371  -2.495 1.00 . A A .  6 ILE CD1  1 1 
        1  107 1 1  6 ILE CG1  C   4.497   6.453  -1.360 1.00 . A A .  6 ILE CG1  1 1 
        1  108 1 1  6 ILE CG2  C   5.036   8.662  -0.236 1.00 . A A .  6 ILE CG2  1 1 
        1  109 1 1  6 ILE H    H   4.123   4.918   0.773 1.00 . A A .  6 ILE H    1 1 
        1  110 1 1  6 ILE HA   H   6.475   6.441   0.523 1.00 . A A .  6 ILE HA   1 1 
        1  111 1 1  6 ILE HB   H   3.570   7.252   0.377 1.00 . A A .  6 ILE HB   1 1 
        1  112 1 1  6 ILE HD11 H   4.908   7.811  -2.981 1.00 . A A .  6 ILE HD11 1 1 
        1  113 1 1  6 ILE HD12 H   3.469   6.792  -3.223 1.00 . A A .  6 ILE HD12 1 1 
        1  114 1 1  6 ILE HD13 H   3.409   8.163  -2.090 1.00 . A A .  6 ILE HD13 1 1 
        1  115 1 1  6 ILE HG12 H   5.473   6.031  -1.601 1.00 . A A .  6 ILE HG12 1 1 
        1  116 1 1  6 ILE HG13 H   3.804   5.617  -1.260 1.00 . A A .  6 ILE HG13 1 1 
        1  117 1 1  6 ILE HG21 H   5.525   8.758  -1.205 1.00 . A A .  6 ILE HG21 1 1 
        1  118 1 1  6 ILE HG22 H   4.172   9.326  -0.197 1.00 . A A .  6 ILE HG22 1 1 
        1  119 1 1  6 ILE HG23 H   5.738   8.933   0.553 1.00 . A A .  6 ILE HG23 1 1 
        1  120 1 1  6 ILE N    N   5.024   5.122   1.157 1.00 . A A .  6 ILE N    1 1 
        1  121 1 1  6 ILE O    O   6.622   7.750   2.656 1.00 . A A .  6 ILE O    1 1 
        1  122 1 1  7 ILE C    C   5.738   7.434   5.129 1.00 . A A .  7 ILE C    1 1 
        1  123 1 1  7 ILE CA   C   4.441   7.742   4.379 1.00 . A A .  7 ILE CA   1 1 
        1  124 1 1  7 ILE CB   C   3.179   7.311   5.130 1.00 . A A .  7 ILE CB   1 1 
        1  125 1 1  7 ILE CD1  C   3.599   9.333   6.577 1.00 . A A .  7 ILE CD1  1 1 
        1  126 1 1  7 ILE CG1  C   2.540   8.497   5.856 1.00 . A A .  7 ILE CG1  1 1 
        1  127 1 1  7 ILE CG2  C   3.477   6.150   6.081 1.00 . A A .  7 ILE CG2  1 1 
        1  128 1 1  7 ILE H    H   3.645   6.663   2.785 1.00 . A A .  7 ILE H    1 1 
        1  129 1 1  7 ILE HA   H   4.375   8.820   4.231 1.00 . A A .  7 ILE HA   1 1 
        1  130 1 1  7 ILE HB   H   2.454   6.951   4.401 1.00 . A A .  7 ILE HB   1 1 
        1  131 1 1  7 ILE HD11 H   4.349   8.673   7.012 1.00 . A A .  7 ILE HD11 1 1 
        1  132 1 1  7 ILE HD12 H   4.077  10.006   5.865 1.00 . A A .  7 ILE HD12 1 1 
        1  133 1 1  7 ILE HD13 H   3.126   9.917   7.366 1.00 . A A .  7 ILE HD13 1 1 
        1  134 1 1  7 ILE HG12 H   2.005   9.120   5.140 1.00 . A A .  7 ILE HG12 1 1 
        1  135 1 1  7 ILE HG13 H   1.806   8.134   6.575 1.00 . A A .  7 ILE HG13 1 1 
        1  136 1 1  7 ILE HG21 H   4.309   6.418   6.732 1.00 . A A .  7 ILE HG21 1 1 
        1  137 1 1  7 ILE HG22 H   2.595   5.940   6.686 1.00 . A A .  7 ILE HG22 1 1 
        1  138 1 1  7 ILE HG23 H   3.740   5.264   5.502 1.00 . A A .  7 ILE HG23 1 1 
        1  139 1 1  7 ILE N    N   4.487   7.124   3.065 1.00 . A A .  7 ILE N    1 1 
        1  140 1 1  7 ILE O    O   6.253   8.281   5.859 1.00 . A A .  7 ILE O    1 1 
        1  141 1 1  8 ARG C    C   8.656   6.037   4.654 1.00 . A A .  8 ARG C    1 1 
        1  142 1 1  8 ARG CA   C   7.457   5.791   5.572 1.00 . A A .  8 ARG CA   1 1 
        1  143 1 1  8 ARG CB   C   7.397   4.306   5.936 1.00 . A A .  8 ARG CB   1 1 
        1  144 1 1  8 ARG CD   C   5.864   2.363   6.419 1.00 . A A .  8 ARG CD   1 1 
        1  145 1 1  8 ARG CG   C   5.965   3.776   5.840 1.00 . A A .  8 ARG CG   1 1 
        1  146 1 1  8 ARG CZ   C   4.837   1.336   8.444 1.00 . A A .  8 ARG CZ   1 1 
        1  147 1 1  8 ARG H    H   5.804   5.539   4.330 1.00 . A A .  8 ARG H    1 1 
        1  148 1 1  8 ARG HA   H   7.523   6.399   6.475 1.00 . A A .  8 ARG HA   1 1 
        1  149 1 1  8 ARG HB2  H   8.045   3.738   5.267 1.00 . A A .  8 ARG HB2  1 1 
        1  150 1 1  8 ARG HB3  H   7.776   4.160   6.947 1.00 . A A .  8 ARG HB3  1 1 
        1  151 1 1  8 ARG HD2  H   5.500   1.674   5.657 1.00 . A A .  8 ARG HD2  1 1 
        1  152 1 1  8 ARG HD3  H   6.852   2.013   6.719 1.00 . A A .  8 ARG HD3  1 1 
        1  153 1 1  8 ARG HE   H   4.384   3.166   7.739 1.00 . A A .  8 ARG HE   1 1 
        1  154 1 1  8 ARG HG2  H   5.290   4.442   6.377 1.00 . A A .  8 ARG HG2  1 1 
        1  155 1 1  8 ARG HG3  H   5.645   3.769   4.798 1.00 . A A .  8 ARG HG3  1 1 
        1  156 1 1  8 ARG HH11 H   6.216   0.170   7.508 1.00 . A A .  8 ARG HH11 1 1 
        1  157 1 1  8 ARG HH12 H   5.493  -0.530   8.918 1.00 . A A .  8 ARG HH12 1 1 
        1  158 1 1  8 ARG HH21 H   3.430   2.243   9.599 1.00 . A A .  8 ARG HH21 1 1 
        1  159 1 1  8 ARG HH22 H   3.898   0.657  10.115 1.00 . A A .  8 ARG HH22 1 1 
        1  160 1 1  8 ARG N    N   6.229   6.221   4.924 1.00 . A A .  8 ARG N    1 1 
        1  161 1 1  8 ARG NE   N   4.952   2.357   7.584 1.00 . A A .  8 ARG NE   1 1 
        1  162 1 1  8 ARG NH1  N   5.578   0.232   8.276 1.00 . A A .  8 ARG NH1  1 1 
        1  163 1 1  8 ARG NH2  N   3.983   1.419   9.473 1.00 . A A .  8 ARG NH2  1 1 
        1  164 1 1  8 ARG O    O   9.802   5.994   5.098 1.00 . A A .  8 ARG O    1 1 
        1  165 1 1  9 LYS C    C  10.061   7.880   2.711 1.00 . A A .  9 LYS C    1 1 
        1  166 1 1  9 LYS CA   C   9.388   6.541   2.405 1.00 . A A .  9 LYS CA   1 1 
        1  167 1 1  9 LYS CB   C   8.817   6.449   0.988 1.00 . A A .  9 LYS CB   1 1 
        1  168 1 1  9 LYS CD   C   9.768   5.148  -0.951 1.00 . A A .  9 LYS CD   1 1 
        1  169 1 1  9 LYS CE   C   8.801   5.441  -2.100 1.00 . A A .  9 LYS CE   1 1 
        1  170 1 1  9 LYS CG   C   9.937   6.373  -0.051 1.00 . A A .  9 LYS CG   1 1 
        1  171 1 1  9 LYS H    H   7.415   6.321   3.036 1.00 . A A .  9 LYS H    1 1 
        1  172 1 1  9 LYS HA   H  10.132   5.750   2.504 1.00 . A A .  9 LYS HA   1 1 
        1  173 1 1  9 LYS HB2  H   8.179   5.569   0.905 1.00 . A A .  9 LYS HB2  1 1 
        1  174 1 1  9 LYS HB3  H   8.189   7.317   0.789 1.00 . A A .  9 LYS HB3  1 1 
        1  175 1 1  9 LYS HD2  H  10.737   4.851  -1.353 1.00 . A A .  9 LYS HD2  1 1 
        1  176 1 1  9 LYS HD3  H   9.397   4.309  -0.363 1.00 . A A .  9 LYS HD3  1 1 
        1  177 1 1  9 LYS HE2  H   7.823   5.015  -1.877 1.00 . A A .  9 LYS HE2  1 1 
        1  178 1 1  9 LYS HE3  H   8.665   6.517  -2.203 1.00 . A A .  9 LYS HE3  1 1 
        1  179 1 1  9 LYS HG2  H   9.936   7.278  -0.659 1.00 . A A .  9 LYS HG2  1 1 
        1  180 1 1  9 LYS HG3  H  10.903   6.329   0.452 1.00 . A A .  9 LYS HG3  1 1 
        1  181 1 1  9 LYS HZ1  H   9.001   5.437  -4.134 1.00 . A A .  9 LYS HZ1  1 1 
        1  182 1 1  9 LYS HZ2  H  10.316   4.871  -3.348 1.00 . A A .  9 LYS HZ2  1 1 
        1  183 1 1  9 LYS HZ3  H   8.980   3.942  -3.478 1.00 . A A .  9 LYS HZ3  1 1 
        1  184 1 1  9 LYS N    N   8.350   6.288   3.389 1.00 . A A .  9 LYS N    1 1 
        1  185 1 1  9 LYS NZ   N   9.316   4.877  -3.368 1.00 . A A .  9 LYS NZ   1 1 
        1  186 1 1  9 LYS O    O  11.232   8.079   2.390 1.00 . A A .  9 LYS O    1 1 
        1  187 1 1 10 ILE C    C  10.984   9.926   4.636 1.00 . A A . 10 ILE C    1 1 
        1  188 1 1 10 ILE CA   C   9.799  10.080   3.681 1.00 . A A . 10 ILE CA   1 1 
        1  189 1 1 10 ILE CB   C   8.674  10.957   4.235 1.00 . A A . 10 ILE CB   1 1 
        1  190 1 1 10 ILE CD1  C   7.873  10.794   6.620 1.00 . A A . 10 ILE CD1  1 1 
        1  191 1 1 10 ILE CG1  C   7.805  10.176   5.223 1.00 . A A . 10 ILE CG1  1 1 
        1  192 1 1 10 ILE CG2  C   7.846  11.567   3.102 1.00 . A A . 10 ILE CG2  1 1 
        1  193 1 1 10 ILE H    H   8.341   8.596   3.586 1.00 . A A . 10 ILE H    1 1 
        1  194 1 1 10 ILE HA   H  10.153  10.551   2.764 1.00 . A A . 10 ILE HA   1 1 
        1  195 1 1 10 ILE HB   H   9.124  11.783   4.785 1.00 . A A . 10 ILE HB   1 1 
        1  196 1 1 10 ILE HD11 H   6.926  10.632   7.136 1.00 . A A . 10 ILE HD11 1 1 
        1  197 1 1 10 ILE HD12 H   8.679  10.327   7.186 1.00 . A A . 10 ILE HD12 1 1 
        1  198 1 1 10 ILE HD13 H   8.062  11.865   6.535 1.00 . A A . 10 ILE HD13 1 1 
        1  199 1 1 10 ILE HG12 H   6.772  10.166   4.875 1.00 . A A . 10 ILE HG12 1 1 
        1  200 1 1 10 ILE HG13 H   8.137   9.139   5.263 1.00 . A A . 10 ILE HG13 1 1 
        1  201 1 1 10 ILE HG21 H   6.786  11.409   3.300 1.00 . A A . 10 ILE HG21 1 1 
        1  202 1 1 10 ILE HG22 H   8.049  12.636   3.039 1.00 . A A . 10 ILE HG22 1 1 
        1  203 1 1 10 ILE HG23 H   8.114  11.090   2.159 1.00 . A A . 10 ILE HG23 1 1 
        1  204 1 1 10 ILE N    N   9.292   8.765   3.328 1.00 . A A . 10 ILE N    1 1 
        1  205 1 1 10 ILE O    O  12.092  10.366   4.332 1.00 . A A . 10 ILE O    1 1 
        1  206 1 1 11 ILE C    C  12.860   8.228   6.169 1.00 . A A . 11 ILE C    1 1 
        1  207 1 1 11 ILE CA   C  11.742   9.080   6.772 1.00 . A A . 11 ILE CA   1 1 
        1  208 1 1 11 ILE CB   C  11.135   8.487   8.045 1.00 . A A . 11 ILE CB   1 1 
        1  209 1 1 11 ILE CD1  C  11.254   8.541  10.563 1.00 . A A . 11 ILE CD1  1 1 
        1  210 1 1 11 ILE CG1  C  12.021   8.773   9.259 1.00 . A A . 11 ILE CG1  1 1 
        1  211 1 1 11 ILE CG2  C  10.859   6.992   7.875 1.00 . A A . 11 ILE CG2  1 1 
        1  212 1 1 11 ILE H    H   9.808   8.943   6.010 1.00 . A A . 11 ILE H    1 1 
        1  213 1 1 11 ILE HA   H  12.153  10.055   7.035 1.00 . A A . 11 ILE HA   1 1 
        1  214 1 1 11 ILE HB   H  10.176   8.973   8.224 1.00 . A A . 11 ILE HB   1 1 
        1  215 1 1 11 ILE HD11 H  10.296   8.072  10.343 1.00 . A A . 11 ILE HD11 1 1 
        1  216 1 1 11 ILE HD12 H  11.836   7.891  11.216 1.00 . A A . 11 ILE HD12 1 1 
        1  217 1 1 11 ILE HD13 H  11.085   9.497  11.060 1.00 . A A . 11 ILE HD13 1 1 
        1  218 1 1 11 ILE HG12 H  12.900   8.130   9.231 1.00 . A A . 11 ILE HG12 1 1 
        1  219 1 1 11 ILE HG13 H  12.376   9.802   9.220 1.00 . A A . 11 ILE HG13 1 1 
        1  220 1 1 11 ILE HG21 H   9.811   6.788   8.094 1.00 . A A . 11 ILE HG21 1 1 
        1  221 1 1 11 ILE HG22 H  11.080   6.695   6.850 1.00 . A A . 11 ILE HG22 1 1 
        1  222 1 1 11 ILE HG23 H  11.490   6.426   8.561 1.00 . A A . 11 ILE HG23 1 1 
        1  223 1 1 11 ILE N    N  10.711   9.298   5.771 1.00 . A A . 11 ILE N    1 1 
        1  224 1 1 11 ILE O    O  13.932   8.097   6.758 1.00 . A A . 11 ILE O    1 1 
        1  225 1 1 12 HIS C    C  14.330   7.683   3.311 1.00 . A A . 12 HIS C    1 1 
        1  226 1 1 12 HIS CA   C  13.541   6.836   4.312 1.00 . A A . 12 HIS CA   1 1 
        1  227 1 1 12 HIS CB   C  12.855   5.634   3.660 1.00 . A A . 12 HIS CB   1 1 
        1  228 1 1 12 HIS CD2  C  14.768   4.916   2.030 1.00 . A A . 12 HIS CD2  1 1 
        1  229 1 1 12 HIS CE1  C  14.757   2.771   2.462 1.00 . A A . 12 HIS CE1  1 1 
        1  230 1 1 12 HIS CG   C  13.804   4.685   2.968 1.00 . A A . 12 HIS CG   1 1 
        1  231 1 1 12 HIS H    H  11.699   7.784   4.528 1.00 . A A . 12 HIS H    1 1 
        1  232 1 1 12 HIS HA   H  14.224   6.457   5.072 1.00 . A A . 12 HIS HA   1 1 
        1  233 1 1 12 HIS HB2  H  12.303   5.085   4.424 1.00 . A A . 12 HIS HB2  1 1 
        1  234 1 1 12 HIS HB3  H  12.125   5.994   2.936 1.00 . A A . 12 HIS HB3  1 1 
        1  235 1 1 12 HIS HD1  H  13.228   2.841   3.864 1.00 . A A . 12 HIS HD1  1 1 
        1  236 1 1 12 HIS HD2  H  15.022   5.886   1.602 1.00 . A A . 12 HIS HD2  1 1 
        1  237 1 1 12 HIS HE1  H  15.014   1.712   2.433 1.00 . A A . 12 HIS HE1  1 1 
        1  238 1 1 12 HIS HE2  H  16.044   3.624   1.026 1.00 . A A . 12 HIS HE2  1 1 
        1  239 1 1 12 HIS N    N  12.573   7.672   5.001 1.00 . A A . 12 HIS N    1 1 
        1  240 1 1 12 HIS ND1  N  13.822   3.325   3.220 1.00 . A A . 12 HIS ND1  1 1 
        1  241 1 1 12 HIS NE2  N  15.343   3.759   1.726 1.00 . A A . 12 HIS NE2  1 1 
        1  242 1 1 12 HIS O    O  15.551   7.790   3.410 1.00 . A A . 12 HIS O    1 1 
        1  243 1 1 13 ILE C    C  15.036  10.197   2.029 1.00 . A A . 13 ILE C    1 1 
        1  244 1 1 13 ILE CA   C  14.215   9.097   1.353 1.00 . A A . 13 ILE CA   1 1 
        1  245 1 1 13 ILE CB   C  13.157   9.628   0.383 1.00 . A A . 13 ILE CB   1 1 
        1  246 1 1 13 ILE CD1  C  13.435   7.267  -0.460 1.00 . A A . 13 ILE CD1  1 1 
        1  247 1 1 13 ILE CG1  C  12.510   8.485  -0.402 1.00 . A A . 13 ILE CG1  1 1 
        1  248 1 1 13 ILE CG2  C  13.747  10.695  -0.541 1.00 . A A . 13 ILE CG2  1 1 
        1  249 1 1 13 ILE H    H  12.606   8.171   2.298 1.00 . A A . 13 ILE H    1 1 
        1  250 1 1 13 ILE HA   H  14.891   8.465   0.778 1.00 . A A . 13 ILE HA   1 1 
        1  251 1 1 13 ILE HB   H  12.369  10.105   0.965 1.00 . A A . 13 ILE HB   1 1 
        1  252 1 1 13 ILE HD11 H  12.968   6.485  -1.058 1.00 . A A . 13 ILE HD11 1 1 
        1  253 1 1 13 ILE HD12 H  14.384   7.554  -0.915 1.00 . A A . 13 ILE HD12 1 1 
        1  254 1 1 13 ILE HD13 H  13.613   6.897   0.549 1.00 . A A . 13 ILE HD13 1 1 
        1  255 1 1 13 ILE HG12 H  11.566   8.206   0.067 1.00 . A A . 13 ILE HG12 1 1 
        1  256 1 1 13 ILE HG13 H  12.278   8.819  -1.413 1.00 . A A . 13 ILE HG13 1 1 
        1  257 1 1 13 ILE HG21 H  14.335  11.400   0.047 1.00 . A A . 13 ILE HG21 1 1 
        1  258 1 1 13 ILE HG22 H  14.386  10.220  -1.284 1.00 . A A . 13 ILE HG22 1 1 
        1  259 1 1 13 ILE HG23 H  12.939  11.227  -1.044 1.00 . A A . 13 ILE HG23 1 1 
        1  260 1 1 13 ILE N    N  13.599   8.263   2.371 1.00 . A A . 13 ILE N    1 1 
        1  261 1 1 13 ILE O    O  16.161  10.479   1.618 1.00 . A A . 13 ILE O    1 1 
        1  262 1 1 14 ILE C    C  16.385  11.305   4.425 1.00 . A A . 14 ILE C    1 1 
        1  263 1 1 14 ILE CA   C  15.104  11.852   3.792 1.00 . A A . 14 ILE CA   1 1 
        1  264 1 1 14 ILE CB   C  14.142  12.485   4.799 1.00 . A A . 14 ILE CB   1 1 
        1  265 1 1 14 ILE CD1  C  11.762  13.272   5.067 1.00 . A A . 14 ILE CD1  1 1 
        1  266 1 1 14 ILE CG1  C  12.925  13.085   4.092 1.00 . A A . 14 ILE CG1  1 1 
        1  267 1 1 14 ILE CG2  C  14.863  13.514   5.673 1.00 . A A . 14 ILE CG2  1 1 
        1  268 1 1 14 ILE H    H  13.527  10.554   3.383 1.00 . A A . 14 ILE H    1 1 
        1  269 1 1 14 ILE HA   H  15.376  12.626   3.075 1.00 . A A . 14 ILE HA   1 1 
        1  270 1 1 14 ILE HB   H  13.776  11.701   5.461 1.00 . A A . 14 ILE HB   1 1 
        1  271 1 1 14 ILE HD11 H  12.150  13.386   6.079 1.00 . A A . 14 ILE HD11 1 1 
        1  272 1 1 14 ILE HD12 H  11.197  14.164   4.793 1.00 . A A . 14 ILE HD12 1 1 
        1  273 1 1 14 ILE HD13 H  11.108  12.401   5.025 1.00 . A A . 14 ILE HD13 1 1 
        1  274 1 1 14 ILE HG12 H  13.193  14.046   3.651 1.00 . A A . 14 ILE HG12 1 1 
        1  275 1 1 14 ILE HG13 H  12.618  12.434   3.274 1.00 . A A . 14 ILE HG13 1 1 
        1  276 1 1 14 ILE HG21 H  14.221  14.383   5.815 1.00 . A A . 14 ILE HG21 1 1 
        1  277 1 1 14 ILE HG22 H  15.093  13.071   6.641 1.00 . A A . 14 ILE HG22 1 1 
        1  278 1 1 14 ILE HG23 H  15.788  13.822   5.184 1.00 . A A . 14 ILE HG23 1 1 
        1  279 1 1 14 ILE N    N  14.442  10.789   3.055 1.00 . A A . 14 ILE N    1 1 
        1  280 1 1 14 ILE O    O  17.426  11.960   4.392 1.00 . A A . 14 ILE O    1 1 
        1  281 1 1 15 LYS C    C  18.346   8.922   4.553 1.00 . A A . 15 LYS C    1 1 
        1  282 1 1 15 LYS CA   C  17.403   9.469   5.626 1.00 . A A . 15 LYS CA   1 1 
        1  283 1 1 15 LYS CB   C  16.929   8.412   6.625 1.00 . A A . 15 LYS CB   1 1 
        1  284 1 1 15 LYS CD   C  18.045   7.852   8.816 1.00 . A A . 15 LYS CD   1 1 
        1  285 1 1 15 LYS CE   C  17.274   6.555   9.070 1.00 . A A . 15 LYS CE   1 1 
        1  286 1 1 15 LYS CG   C  17.180   8.866   8.065 1.00 . A A . 15 LYS CG   1 1 
        1  287 1 1 15 LYS H    H  15.417   9.585   5.009 1.00 . A A . 15 LYS H    1 1 
        1  288 1 1 15 LYS HA   H  17.933  10.234   6.194 1.00 . A A . 15 LYS HA   1 1 
        1  289 1 1 15 LYS HB2  H  15.865   8.221   6.481 1.00 . A A . 15 LYS HB2  1 1 
        1  290 1 1 15 LYS HB3  H  17.449   7.472   6.440 1.00 . A A . 15 LYS HB3  1 1 
        1  291 1 1 15 LYS HD2  H  18.944   7.638   8.240 1.00 . A A . 15 LYS HD2  1 1 
        1  292 1 1 15 LYS HD3  H  18.369   8.278   9.766 1.00 . A A . 15 LYS HD3  1 1 
        1  293 1 1 15 LYS HE2  H  17.223   6.359  10.141 1.00 . A A . 15 LYS HE2  1 1 
        1  294 1 1 15 LYS HE3  H  16.248   6.660   8.716 1.00 . A A . 15 LYS HE3  1 1 
        1  295 1 1 15 LYS HG2  H  17.672   9.838   8.063 1.00 . A A . 15 LYS HG2  1 1 
        1  296 1 1 15 LYS HG3  H  16.228   8.991   8.581 1.00 . A A . 15 LYS HG3  1 1 
        1  297 1 1 15 LYS HZ1  H  18.777   5.187   8.857 1.00 . A A . 15 LYS HZ1  1 1 
        1  298 1 1 15 LYS HZ2  H  17.316   4.629   8.387 1.00 . A A . 15 LYS HZ2  1 1 
        1  299 1 1 15 LYS HZ3  H  18.135   5.677   7.438 1.00 . A A . 15 LYS HZ3  1 1 
        1  300 1 1 15 LYS N    N  16.267  10.111   4.987 1.00 . A A . 15 LYS N    1 1 
        1  301 1 1 15 LYS NZ   N  17.929   5.420   8.382 1.00 . A A . 15 LYS NZ   1 1 
        1  302 1 1 15 LYS O    O  19.544   9.196   4.576 1.00 . A A . 15 LYS O    1 1 
        1  303 1 1 16 LYS C    C  19.070   8.682   1.650 1.00 . A A . 16 LYS C    1 1 
        1  304 1 1 16 LYS CA   C  18.541   7.569   2.557 1.00 . A A . 16 LYS CA   1 1 
        1  305 1 1 16 LYS CB   C  17.714   6.515   1.819 1.00 . A A . 16 LYS CB   1 1 
        1  306 1 1 16 LYS CD   C  19.945   5.935   0.795 1.00 . A A . 16 LYS CD   1 1 
        1  307 1 1 16 LYS CE   C  20.667   4.907  -0.078 1.00 . A A . 16 LYS CE   1 1 
        1  308 1 1 16 LYS CG   C  18.606   5.388   1.293 1.00 . A A . 16 LYS CG   1 1 
        1  309 1 1 16 LYS H    H  16.792   7.940   3.626 1.00 . A A . 16 LYS H    1 1 
        1  310 1 1 16 LYS HA   H  19.391   7.056   3.006 1.00 . A A . 16 LYS HA   1 1 
        1  311 1 1 16 LYS HB2  H  16.959   6.104   2.489 1.00 . A A . 16 LYS HB2  1 1 
        1  312 1 1 16 LYS HB3  H  17.183   6.980   0.988 1.00 . A A . 16 LYS HB3  1 1 
        1  313 1 1 16 LYS HD2  H  19.779   6.849   0.225 1.00 . A A . 16 LYS HD2  1 1 
        1  314 1 1 16 LYS HD3  H  20.572   6.200   1.646 1.00 . A A . 16 LYS HD3  1 1 
        1  315 1 1 16 LYS HE2  H  20.062   4.004  -0.163 1.00 . A A . 16 LYS HE2  1 1 
        1  316 1 1 16 LYS HE3  H  20.793   5.302  -1.086 1.00 . A A . 16 LYS HE3  1 1 
        1  317 1 1 16 LYS HG2  H  18.778   4.658   2.083 1.00 . A A . 16 LYS HG2  1 1 
        1  318 1 1 16 LYS HG3  H  18.098   4.866   0.482 1.00 . A A . 16 LYS HG3  1 1 
        1  319 1 1 16 LYS HZ1  H  21.861   4.114   1.379 1.00 . A A . 16 LYS HZ1  1 1 
        1  320 1 1 16 LYS HZ2  H  22.481   3.967  -0.124 1.00 . A A . 16 LYS HZ2  1 1 
        1  321 1 1 16 LYS HZ3  H  22.514   5.412   0.635 1.00 . A A . 16 LYS HZ3  1 1 
        1  322 1 1 16 LYS N    N  17.768   8.158   3.637 1.00 . A A . 16 LYS N    1 1 
        1  323 1 1 16 LYS NZ   N  21.988   4.573   0.500 1.00 . A A . 16 LYS NZ   1 1 
        1  324 1 1 16 LYS O    O  20.252   8.700   1.308 1.00 . A A . 16 LYS O    1 1 
        1  325 1 1 17 TYR C    C  18.765  11.968   1.242 1.00 . A A . 17 TYR C    1 1 
        1  326 1 1 17 TYR CA   C  18.532  10.696   0.424 1.00 . A A . 17 TYR CA   1 1 
        1  327 1 1 17 TYR CB   C  17.338  10.915  -0.507 1.00 . A A . 17 TYR CB   1 1 
        1  328 1 1 17 TYR CD1  C  18.513  11.728  -2.584 1.00 . A A . 17 TYR CD1  1 1 
        1  329 1 1 17 TYR CD2  C  17.153   9.769  -2.745 1.00 . A A . 17 TYR CD2  1 1 
        1  330 1 1 17 TYR CE1  C  18.835  11.620  -3.983 1.00 . A A . 17 TYR CE1  1 1 
        1  331 1 1 17 TYR CE2  C  17.475   9.661  -4.145 1.00 . A A . 17 TYR CE2  1 1 
        1  332 1 1 17 TYR CG   C  17.679  10.800  -1.994 1.00 . A A . 17 TYR CG   1 1 
        1  333 1 1 17 TYR CZ   C  18.300  10.592  -4.695 1.00 . A A . 17 TYR CZ   1 1 
        1  334 1 1 17 TYR H    H  17.211   9.561   1.568 1.00 . A A . 17 TYR H    1 1 
        1  335 1 1 17 TYR HA   H  19.453  10.434  -0.096 1.00 . A A . 17 TYR HA   1 1 
        1  336 1 1 17 TYR HB2  H  16.564  10.186  -0.265 1.00 . A A . 17 TYR HB2  1 1 
        1  337 1 1 17 TYR HB3  H  16.917  11.902  -0.316 1.00 . A A . 17 TYR HB3  1 1 
        1  338 1 1 17 TYR HD1  H  18.929  12.542  -1.990 1.00 . A A . 17 TYR HD1  1 1 
        1  339 1 1 17 TYR HD2  H  16.494   9.036  -2.279 1.00 . A A . 17 TYR HD2  1 1 
        1  340 1 1 17 TYR HE1  H  19.492  12.346  -4.462 1.00 . A A . 17 TYR HE1  1 1 
        1  341 1 1 17 TYR HE2  H  17.066   8.852  -4.750 1.00 . A A . 17 TYR HE2  1 1 
        1  342 1 1 17 TYR HH   H  18.012   9.811  -6.452 1.00 . A A . 17 TYR HH   1 1 
        1  343 1 1 17 TYR N    N  18.170   9.583   1.285 1.00 . A A . 17 TYR N    1 1 
        1  344 1 1 17 TYR O    O  19.901  12.418   1.388 1.00 . A A . 17 TYR O    1 1 
        1  345 1 1 17 TYR OH   O  18.603  10.490  -6.017 1.00 . A A . 17 TYR OH   1 1 
        1  346 1 1 18 GLY C    C  19.063  13.798   3.322 1.00 . A A . 18 GLY C    1 1 
        1  347 1 1 18 GLY CA   C  17.742  13.725   2.553 1.00 . A A . 18 GLY CA   1 1 
        1  348 1 1 18 GLY H    H  16.751  12.142   1.631 1.00 . A A . 18 GLY H    1 1 
        1  349 1 1 18 GLY HA2  H  17.645  14.597   1.907 1.00 . A A . 18 GLY HA2  1 1 
        1  350 1 1 18 GLY HA3  H  16.908  13.752   3.253 1.00 . A A . 18 GLY HA3  1 1 
        1  351 1 1 18 GLY N    N  17.671  12.513   1.754 1.00 . A A . 18 GLY N    1 1 
        1  352 1 1 18 GLY O    O  19.759  14.811   3.273 1.00 . A A . 18 GLY O    1 1 
        2  353 1 1  1 LYS C    C   3.067   1.164  -1.239 1.00 . A A .  1 LYS C    1 1 
        2  354 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
        2  355 1 1  1 LYS CB   C   1.121   0.012  -2.443 1.00 . A A .  1 LYS CB   1 1 
        2  356 1 1  1 LYS CD   C   0.402  -2.239  -3.324 1.00 . A A .  1 LYS CD   1 1 
        2  357 1 1  1 LYS CE   C   0.921  -3.530  -3.961 1.00 . A A .  1 LYS CE   1 1 
        2  358 1 1  1 LYS CG   C   1.447  -1.125  -3.414 1.00 . A A .  1 LYS CG   1 1 
        2  359 1 1  1 LYS HA   H   2.635  -0.933  -1.289 1.00 . A A .  1 LYS HA   1 1 
        2  360 1 1  1 LYS HB2  H   0.092  -0.086  -2.096 1.00 . A A .  1 LYS HB2  1 1 
        2  361 1 1  1 LYS HB3  H   1.193   0.968  -2.960 1.00 . A A .  1 LYS HB3  1 1 
        2  362 1 1  1 LYS HD2  H   0.147  -2.421  -2.280 1.00 . A A .  1 LYS HD2  1 1 
        2  363 1 1  1 LYS HD3  H  -0.514  -1.925  -3.826 1.00 . A A .  1 LYS HD3  1 1 
        2  364 1 1  1 LYS HE2  H   1.979  -3.423  -4.203 1.00 . A A .  1 LYS HE2  1 1 
        2  365 1 1  1 LYS HE3  H   0.839  -4.352  -3.249 1.00 . A A .  1 LYS HE3  1 1 
        2  366 1 1  1 LYS HG2  H   1.485  -0.738  -4.432 1.00 . A A .  1 LYS HG2  1 1 
        2  367 1 1  1 LYS HG3  H   2.434  -1.528  -3.189 1.00 . A A .  1 LYS HG3  1 1 
        2  368 1 1  1 LYS HZ1  H  -0.815  -3.661  -5.031 1.00 . A A .  1 LYS HZ1  1 1 
        2  369 1 1  1 LYS HZ2  H   0.487  -3.284  -5.942 1.00 . A A .  1 LYS HZ2  1 1 
        2  370 1 1  1 LYS HZ3  H   0.276  -4.815  -5.413 1.00 . A A .  1 LYS HZ3  1 1 
        2  371 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        2  372 1 1  1 LYS NZ   N   0.155  -3.848  -5.186 1.00 . A A .  1 LYS NZ   1 1 
        2  373 1 1  1 LYS O    O   4.272   0.956  -1.365 1.00 . A A .  1 LYS O    1 1 
        2  374 1 1  2 ASN C    C   3.747   3.928  -2.494 1.00 . A A .  2 ASN C    1 1 
        2  375 1 1  2 ASN CA   C   3.347   3.560  -1.064 1.00 . A A .  2 ASN CA   1 1 
        2  376 1 1  2 ASN CB   C   4.628   3.330  -0.259 1.00 . A A .  2 ASN CB   1 1 
        2  377 1 1  2 ASN CG   C   5.077   4.617   0.435 1.00 . A A .  2 ASN CG   1 1 
        2  378 1 1  2 ASN H    H   1.542   2.523  -0.987 1.00 . A A .  2 ASN H    1 1 
        2  379 1 1  2 ASN HA   H   2.728   4.324  -0.594 1.00 . A A .  2 ASN HA   1 1 
        2  380 1 1  2 ASN HB2  H   4.460   2.551   0.484 1.00 . A A .  2 ASN HB2  1 1 
        2  381 1 1  2 ASN HB3  H   5.418   2.974  -0.920 1.00 . A A .  2 ASN HB3  1 1 
        2  382 1 1  2 ASN HD21 H   4.040   4.039   2.075 1.00 . A A .  2 ASN HD21 1 1 
        2  383 1 1  2 ASN HD22 H   4.861   5.558   2.215 1.00 . A A .  2 ASN HD22 1 1 
        2  384 1 1  2 ASN N    N   2.523   2.363  -1.089 1.00 . A A .  2 ASN N    1 1 
        2  385 1 1  2 ASN ND2  N   4.622   4.749   1.678 1.00 . A A .  2 ASN ND2  1 1 
        2  386 1 1  2 ASN O    O   4.470   4.900  -2.710 1.00 . A A .  2 ASN O    1 1 
        2  387 1 1  2 ASN OD1  O   5.790   5.437  -0.121 1.00 . A A .  2 ASN OD1  1 1 
        2  388 1 1  3 LEU C    C   4.894   2.705  -5.187 1.00 . A A .  3 LEU C    1 1 
        2  389 1 1  3 LEU CA   C   3.557   3.363  -4.838 1.00 . A A .  3 LEU CA   1 1 
        2  390 1 1  3 LEU CB   C   3.506   4.858  -5.158 1.00 . A A .  3 LEU CB   1 1 
        2  391 1 1  3 LEU CD1  C   3.431   4.645  -7.670 1.00 . A A .  3 LEU CD1  1 1 
        2  392 1 1  3 LEU CD2  C   1.280   4.859  -6.342 1.00 . A A .  3 LEU CD2  1 1 
        2  393 1 1  3 LEU CG   C   2.757   5.246  -6.435 1.00 . A A .  3 LEU CG   1 1 
        2  394 1 1  3 LEU H    H   2.672   2.344  -3.252 1.00 . A A .  3 LEU H    1 1 
        2  395 1 1  3 LEU HA   H   2.772   2.882  -5.422 1.00 . A A .  3 LEU HA   1 1 
        2  396 1 1  3 LEU HB2  H   3.042   5.374  -4.318 1.00 . A A .  3 LEU HB2  1 1 
        2  397 1 1  3 LEU HB3  H   4.529   5.228  -5.234 1.00 . A A .  3 LEU HB3  1 1 
        2  398 1 1  3 LEU HD11 H   2.895   3.746  -7.975 1.00 . A A .  3 LEU HD11 1 1 
        2  399 1 1  3 LEU HD12 H   3.413   5.372  -8.483 1.00 . A A .  3 LEU HD12 1 1 
        2  400 1 1  3 LEU HD13 H   4.463   4.390  -7.433 1.00 . A A .  3 LEU HD13 1 1 
        2  401 1 1  3 LEU HD21 H   0.700   5.716  -6.000 1.00 . A A .  3 LEU HD21 1 1 
        2  402 1 1  3 LEU HD22 H   0.923   4.548  -7.324 1.00 . A A .  3 LEU HD22 1 1 
        2  403 1 1  3 LEU HD23 H   1.163   4.036  -5.637 1.00 . A A .  3 LEU HD23 1 1 
        2  404 1 1  3 LEU HG   H   2.800   6.330  -6.540 1.00 . A A .  3 LEU HG   1 1 
        2  405 1 1  3 LEU N    N   3.259   3.133  -3.435 1.00 . A A .  3 LEU N    1 1 
        2  406 1 1  3 LEU O    O   5.282   2.659  -6.353 1.00 . A A .  3 LEU O    1 1 
        2  407 1 1  4 ARG C    C   6.684   0.298  -5.189 1.00 . A A .  4 ARG C    1 1 
        2  408 1 1  4 ARG CA   C   6.846   1.558  -4.336 1.00 . A A .  4 ARG CA   1 1 
        2  409 1 1  4 ARG CB   C   7.466   1.178  -2.990 1.00 . A A .  4 ARG CB   1 1 
        2  410 1 1  4 ARG CD   C   9.347   2.697  -2.273 1.00 . A A .  4 ARG CD   1 1 
        2  411 1 1  4 ARG CG   C   7.843   2.426  -2.188 1.00 . A A .  4 ARG CG   1 1 
        2  412 1 1  4 ARG CZ   C   9.720   3.477   0.065 1.00 . A A .  4 ARG CZ   1 1 
        2  413 1 1  4 ARG H    H   5.238   2.253  -3.208 1.00 . A A .  4 ARG H    1 1 
        2  414 1 1  4 ARG HA   H   7.465   2.298  -4.842 1.00 . A A .  4 ARG HA   1 1 
        2  415 1 1  4 ARG HB2  H   6.762   0.574  -2.418 1.00 . A A .  4 ARG HB2  1 1 
        2  416 1 1  4 ARG HB3  H   8.352   0.565  -3.154 1.00 . A A .  4 ARG HB3  1 1 
        2  417 1 1  4 ARG HD2  H   9.818   1.978  -2.943 1.00 . A A .  4 ARG HD2  1 1 
        2  418 1 1  4 ARG HD3  H   9.523   3.688  -2.693 1.00 . A A .  4 ARG HD3  1 1 
        2  419 1 1  4 ARG HE   H  10.578   1.846  -0.744 1.00 . A A .  4 ARG HE   1 1 
        2  420 1 1  4 ARG HG2  H   7.293   3.286  -2.568 1.00 . A A .  4 ARG HG2  1 1 
        2  421 1 1  4 ARG HG3  H   7.552   2.295  -1.146 1.00 . A A .  4 ARG HG3  1 1 
        2  422 1 1  4 ARG HH11 H   8.446   4.632  -1.022 1.00 . A A .  4 ARG HH11 1 1 
        2  423 1 1  4 ARG HH12 H   8.715   5.161   0.605 1.00 . A A .  4 ARG HH12 1 1 
        2  424 1 1  4 ARG HH21 H  10.934   2.544   1.403 1.00 . A A .  4 ARG HH21 1 1 
        2  425 1 1  4 ARG HH22 H  10.140   3.966   1.993 1.00 . A A .  4 ARG HH22 1 1 
        2  426 1 1  4 ARG N    N   5.561   2.212  -4.154 1.00 . A A .  4 ARG N    1 1 
        2  427 1 1  4 ARG NE   N   9.954   2.606  -0.926 1.00 . A A .  4 ARG NE   1 1 
        2  428 1 1  4 ARG NH1  N   8.890   4.511  -0.134 1.00 . A A .  4 ARG NH1  1 1 
        2  429 1 1  4 ARG NH2  N  10.315   3.315   1.254 1.00 . A A .  4 ARG NH2  1 1 
        2  430 1 1  4 ARG O    O   7.229   0.215  -6.289 1.00 . A A .  4 ARG O    1 1 
        2  431 1 1  5 ARG C    C   5.224  -1.631  -6.778 1.00 . A A .  5 ARG C    1 1 
        2  432 1 1  5 ARG CA   C   5.693  -1.902  -5.348 1.00 . A A .  5 ARG CA   1 1 
        2  433 1 1  5 ARG CB   C   4.640  -2.744  -4.624 1.00 . A A .  5 ARG CB   1 1 
        2  434 1 1  5 ARG CD   C   4.077  -3.983  -2.501 1.00 . A A .  5 ARG CD   1 1 
        2  435 1 1  5 ARG CG   C   5.068  -3.038  -3.184 1.00 . A A .  5 ARG CG   1 1 
        2  436 1 1  5 ARG CZ   C   4.193  -5.785  -0.784 1.00 . A A .  5 ARG CZ   1 1 
        2  437 1 1  5 ARG H    H   5.494  -0.575  -3.754 1.00 . A A .  5 ARG H    1 1 
        2  438 1 1  5 ARG HA   H   6.656  -2.414  -5.341 1.00 . A A .  5 ARG HA   1 1 
        2  439 1 1  5 ARG HB2  H   3.686  -2.216  -4.623 1.00 . A A .  5 ARG HB2  1 1 
        2  440 1 1  5 ARG HB3  H   4.486  -3.680  -5.160 1.00 . A A .  5 ARG HB3  1 1 
        2  441 1 1  5 ARG HD2  H   3.319  -3.406  -1.970 1.00 . A A .  5 ARG HD2  1 1 
        2  442 1 1  5 ARG HD3  H   3.558  -4.581  -3.248 1.00 . A A .  5 ARG HD3  1 1 
        2  443 1 1  5 ARG HE   H   5.786  -4.773  -1.484 1.00 . A A .  5 ARG HE   1 1 
        2  444 1 1  5 ARG HG2  H   6.063  -3.483  -3.181 1.00 . A A .  5 ARG HG2  1 1 
        2  445 1 1  5 ARG HG3  H   5.134  -2.106  -2.623 1.00 . A A .  5 ARG HG3  1 1 
        2  446 1 1  5 ARG HH11 H   2.320  -5.380  -1.464 1.00 . A A .  5 ARG HH11 1 1 
        2  447 1 1  5 ARG HH12 H   2.417  -6.631  -0.270 1.00 . A A .  5 ARG HH12 1 1 
        2  448 1 1  5 ARG HH21 H   5.915  -6.424   0.091 1.00 . A A .  5 ARG HH21 1 1 
        2  449 1 1  5 ARG HH22 H   4.475  -7.229   0.620 1.00 . A A .  5 ARG HH22 1 1 
        2  450 1 1  5 ARG N    N   5.933  -0.651  -4.650 1.00 . A A .  5 ARG N    1 1 
        2  451 1 1  5 ARG NE   N   4.793  -4.867  -1.554 1.00 . A A .  5 ARG NE   1 1 
        2  452 1 1  5 ARG NH1  N   2.864  -5.946  -0.844 1.00 . A A .  5 ARG NH1  1 1 
        2  453 1 1  5 ARG NH2  N   4.923  -6.544   0.046 1.00 . A A .  5 ARG NH2  1 1 
        2  454 1 1  5 ARG O    O   5.439  -2.448  -7.672 1.00 . A A .  5 ARG O    1 1 
        2  455 1 1  6 ILE C    C   5.269   0.125  -9.209 1.00 . A A .  6 ILE C    1 1 
        2  456 1 1  6 ILE CA   C   4.090  -0.089  -8.258 1.00 . A A .  6 ILE CA   1 1 
        2  457 1 1  6 ILE CB   C   3.168   1.126  -8.137 1.00 . A A .  6 ILE CB   1 1 
        2  458 1 1  6 ILE CD1  C   0.870   1.826  -7.369 1.00 . A A .  6 ILE CD1  1 1 
        2  459 1 1  6 ILE CG1  C   2.034   0.857  -7.146 1.00 . A A .  6 ILE CG1  1 1 
        2  460 1 1  6 ILE CG2  C   2.641   1.552  -9.509 1.00 . A A .  6 ILE CG2  1 1 
        2  461 1 1  6 ILE H    H   4.421   0.180  -6.219 1.00 . A A .  6 ILE H    1 1 
        2  462 1 1  6 ILE HA   H   3.487  -0.915  -8.636 1.00 . A A .  6 ILE HA   1 1 
        2  463 1 1  6 ILE HB   H   3.750   1.958  -7.743 1.00 . A A .  6 ILE HB   1 1 
        2  464 1 1  6 ILE HD11 H   0.499   2.175  -6.405 1.00 . A A .  6 ILE HD11 1 1 
        2  465 1 1  6 ILE HD12 H   1.214   2.677  -7.956 1.00 . A A .  6 ILE HD12 1 1 
        2  466 1 1  6 ILE HD13 H   0.070   1.315  -7.903 1.00 . A A .  6 ILE HD13 1 1 
        2  467 1 1  6 ILE HG12 H   1.684  -0.169  -7.257 1.00 . A A .  6 ILE HG12 1 1 
        2  468 1 1  6 ILE HG13 H   2.406   0.958  -6.126 1.00 . A A .  6 ILE HG13 1 1 
        2  469 1 1  6 ILE HG21 H   2.756   2.630  -9.623 1.00 . A A .  6 ILE HG21 1 1 
        2  470 1 1  6 ILE HG22 H   3.206   1.043 -10.290 1.00 . A A .  6 ILE HG22 1 1 
        2  471 1 1  6 ILE HG23 H   1.587   1.288  -9.592 1.00 . A A .  6 ILE HG23 1 1 
        2  472 1 1  6 ILE N    N   4.592  -0.479  -6.951 1.00 . A A .  6 ILE N    1 1 
        2  473 1 1  6 ILE O    O   5.307  -0.448 -10.296 1.00 . A A .  6 ILE O    1 1 
        2  474 1 1  7 ILE C    C   7.918  -0.045 -10.173 1.00 . A A .  7 ILE C    1 1 
        2  475 1 1  7 ILE CA   C   7.381   1.250  -9.562 1.00 . A A .  7 ILE CA   1 1 
        2  476 1 1  7 ILE CB   C   8.414   2.012  -8.729 1.00 . A A .  7 ILE CB   1 1 
        2  477 1 1  7 ILE CD1  C   9.396   2.694 -10.950 1.00 . A A .  7 ILE CD1  1 1 
        2  478 1 1  7 ILE CG1  C   9.034   3.155  -9.536 1.00 . A A .  7 ILE CG1  1 1 
        2  479 1 1  7 ILE CG2  C   9.476   1.063  -8.170 1.00 . A A .  7 ILE CG2  1 1 
        2  480 1 1  7 ILE H    H   6.165   1.415  -7.878 1.00 . A A .  7 ILE H    1 1 
        2  481 1 1  7 ILE HA   H   7.069   1.911 -10.371 1.00 . A A .  7 ILE HA   1 1 
        2  482 1 1  7 ILE HB   H   7.903   2.460  -7.877 1.00 . A A .  7 ILE HB   1 1 
        2  483 1 1  7 ILE HD11 H  10.140   3.369 -11.372 1.00 . A A .  7 ILE HD11 1 1 
        2  484 1 1  7 ILE HD12 H   9.803   1.684 -10.910 1.00 . A A .  7 ILE HD12 1 1 
        2  485 1 1  7 ILE HD13 H   8.502   2.702 -11.574 1.00 . A A .  7 ILE HD13 1 1 
        2  486 1 1  7 ILE HG12 H   8.334   3.989  -9.589 1.00 . A A .  7 ILE HG12 1 1 
        2  487 1 1  7 ILE HG13 H   9.927   3.520  -9.029 1.00 . A A .  7 ILE HG13 1 1 
        2  488 1 1  7 ILE HG21 H   9.016   0.388  -7.448 1.00 . A A .  7 ILE HG21 1 1 
        2  489 1 1  7 ILE HG22 H   9.909   0.482  -8.985 1.00 . A A .  7 ILE HG22 1 1 
        2  490 1 1  7 ILE HG23 H  10.258   1.641  -7.680 1.00 . A A .  7 ILE HG23 1 1 
        2  491 1 1  7 ILE N    N   6.204   0.953  -8.764 1.00 . A A .  7 ILE N    1 1 
        2  492 1 1  7 ILE O    O   8.387  -0.051 -11.310 1.00 . A A .  7 ILE O    1 1 
        2  493 1 1  8 ARG C    C   7.151  -3.212 -10.449 1.00 . A A .  8 ARG C    1 1 
        2  494 1 1  8 ARG CA   C   8.304  -2.410  -9.841 1.00 . A A .  8 ARG CA   1 1 
        2  495 1 1  8 ARG CB   C   8.915  -3.204  -8.686 1.00 . A A .  8 ARG CB   1 1 
        2  496 1 1  8 ARG CD   C   9.994  -3.037  -6.412 1.00 . A A .  8 ARG CD   1 1 
        2  497 1 1  8 ARG CG   C   9.180  -2.302  -7.479 1.00 . A A .  8 ARG CG   1 1 
        2  498 1 1  8 ARG CZ   C  12.147  -2.571  -5.247 1.00 . A A .  8 ARG CZ   1 1 
        2  499 1 1  8 ARG H    H   7.449  -1.098  -8.467 1.00 . A A .  8 ARG H    1 1 
        2  500 1 1  8 ARG HA   H   9.063  -2.186 -10.590 1.00 . A A .  8 ARG HA   1 1 
        2  501 1 1  8 ARG HB2  H   8.242  -4.013  -8.399 1.00 . A A .  8 ARG HB2  1 1 
        2  502 1 1  8 ARG HB3  H   9.848  -3.666  -9.010 1.00 . A A .  8 ARG HB3  1 1 
        2  503 1 1  8 ARG HD2  H   9.491  -2.968  -5.448 1.00 . A A .  8 ARG HD2  1 1 
        2  504 1 1  8 ARG HD3  H  10.063  -4.096  -6.661 1.00 . A A .  8 ARG HD3  1 1 
        2  505 1 1  8 ARG HE   H  11.693  -1.935  -7.102 1.00 . A A .  8 ARG HE   1 1 
        2  506 1 1  8 ARG HG2  H   9.716  -1.408  -7.799 1.00 . A A .  8 ARG HG2  1 1 
        2  507 1 1  8 ARG HG3  H   8.233  -1.970  -7.054 1.00 . A A .  8 ARG HG3  1 1 
        2  508 1 1  8 ARG HH11 H  10.821  -3.676  -4.171 1.00 . A A .  8 ARG HH11 1 1 
        2  509 1 1  8 ARG HH12 H  12.323  -3.343  -3.374 1.00 . A A .  8 ARG HH12 1 1 
        2  510 1 1  8 ARG HH21 H  13.674  -1.496  -6.051 1.00 . A A .  8 ARG HH21 1 1 
        2  511 1 1  8 ARG HH22 H  13.956  -2.095  -4.450 1.00 . A A .  8 ARG HH22 1 1 
        2  512 1 1  8 ARG N    N   7.832  -1.111  -9.391 1.00 . A A .  8 ARG N    1 1 
        2  513 1 1  8 ARG NE   N  11.350  -2.452  -6.318 1.00 . A A .  8 ARG NE   1 1 
        2  514 1 1  8 ARG NH1  N  11.728  -3.255  -4.173 1.00 . A A .  8 ARG NH1  1 1 
        2  515 1 1  8 ARG NH2  N  13.362  -2.006  -5.250 1.00 . A A .  8 ARG NH2  1 1 
        2  516 1 1  8 ARG O    O   7.376  -4.216 -11.123 1.00 . A A .  8 ARG O    1 1 
        2  517 1 1  9 LYS C    C   4.701  -3.237 -12.222 1.00 . A A .  9 LYS C    1 1 
        2  518 1 1  9 LYS CA   C   4.753  -3.399 -10.701 1.00 . A A .  9 LYS CA   1 1 
        2  519 1 1  9 LYS CB   C   3.503  -2.885  -9.984 1.00 . A A .  9 LYS CB   1 1 
        2  520 1 1  9 LYS CD   C   1.696  -4.312  -8.954 1.00 . A A .  9 LYS CD   1 1 
        2  521 1 1  9 LYS CE   C   0.168  -4.330  -9.027 1.00 . A A .  9 LYS CE   1 1 
        2  522 1 1  9 LYS CG   C   2.301  -3.792 -10.260 1.00 . A A .  9 LYS CG   1 1 
        2  523 1 1  9 LYS H    H   5.767  -1.921  -9.639 1.00 . A A .  9 LYS H    1 1 
        2  524 1 1  9 LYS HA   H   4.844  -4.460 -10.470 1.00 . A A .  9 LYS HA   1 1 
        2  525 1 1  9 LYS HB2  H   3.688  -2.837  -8.911 1.00 . A A .  9 LYS HB2  1 1 
        2  526 1 1  9 LYS HB3  H   3.281  -1.871 -10.315 1.00 . A A .  9 LYS HB3  1 1 
        2  527 1 1  9 LYS HD2  H   2.067  -5.317  -8.753 1.00 . A A .  9 LYS HD2  1 1 
        2  528 1 1  9 LYS HD3  H   2.017  -3.682  -8.124 1.00 . A A .  9 LYS HD3  1 1 
        2  529 1 1  9 LYS HE2  H  -0.151  -4.480 -10.059 1.00 . A A .  9 LYS HE2  1 1 
        2  530 1 1  9 LYS HE3  H  -0.219  -5.169  -8.449 1.00 . A A .  9 LYS HE3  1 1 
        2  531 1 1  9 LYS HG2  H   1.546  -3.241 -10.820 1.00 . A A .  9 LYS HG2  1 1 
        2  532 1 1  9 LYS HG3  H   2.610  -4.632 -10.882 1.00 . A A .  9 LYS HG3  1 1 
        2  533 1 1  9 LYS HZ1  H  -1.123  -3.262  -7.857 1.00 . A A .  9 LYS HZ1  1 1 
        2  534 1 1  9 LYS HZ2  H   0.330  -2.543  -8.050 1.00 . A A .  9 LYS HZ2  1 1 
        2  535 1 1  9 LYS HZ3  H  -0.758  -2.524  -9.267 1.00 . A A .  9 LYS HZ3  1 1 
        2  536 1 1  9 LYS N    N   5.941  -2.739 -10.188 1.00 . A A .  9 LYS N    1 1 
        2  537 1 1  9 LYS NZ   N  -0.391  -3.062  -8.508 1.00 . A A .  9 LYS NZ   1 1 
        2  538 1 1  9 LYS O    O   4.140  -4.079 -12.921 1.00 . A A .  9 LYS O    1 1 
        2  539 1 1 10 ILE C    C   6.051  -2.995 -14.841 1.00 . A A . 10 ILE C    1 1 
        2  540 1 1 10 ILE CA   C   5.320  -1.864 -14.114 1.00 . A A . 10 ILE CA   1 1 
        2  541 1 1 10 ILE CB   C   5.918  -0.479 -14.373 1.00 . A A . 10 ILE CB   1 1 
        2  542 1 1 10 ILE CD1  C   8.404  -0.057 -14.397 1.00 . A A . 10 ILE CD1  1 1 
        2  543 1 1 10 ILE CG1  C   7.167  -0.252 -13.519 1.00 . A A . 10 ILE CG1  1 1 
        2  544 1 1 10 ILE CG2  C   4.872   0.618 -14.162 1.00 . A A . 10 ILE CG2  1 1 
        2  545 1 1 10 ILE H    H   5.747  -1.467 -12.114 1.00 . A A . 10 ILE H    1 1 
        2  546 1 1 10 ILE HA   H   4.288  -1.839 -14.462 1.00 . A A . 10 ILE HA   1 1 
        2  547 1 1 10 ILE HB   H   6.229  -0.431 -15.417 1.00 . A A . 10 ILE HB   1 1 
        2  548 1 1 10 ILE HD11 H   8.435   0.971 -14.758 1.00 . A A . 10 ILE HD11 1 1 
        2  549 1 1 10 ILE HD12 H   9.301  -0.263 -13.812 1.00 . A A . 10 ILE HD12 1 1 
        2  550 1 1 10 ILE HD13 H   8.359  -0.740 -15.245 1.00 . A A . 10 ILE HD13 1 1 
        2  551 1 1 10 ILE HG12 H   7.024   0.623 -12.885 1.00 . A A . 10 ILE HG12 1 1 
        2  552 1 1 10 ILE HG13 H   7.318  -1.104 -12.855 1.00 . A A . 10 ILE HG13 1 1 
        2  553 1 1 10 ILE HG21 H   3.942   0.331 -14.652 1.00 . A A . 10 ILE HG21 1 1 
        2  554 1 1 10 ILE HG22 H   4.695   0.751 -13.095 1.00 . A A . 10 ILE HG22 1 1 
        2  555 1 1 10 ILE HG23 H   5.235   1.552 -14.590 1.00 . A A . 10 ILE HG23 1 1 
        2  556 1 1 10 ILE N    N   5.293  -2.147 -12.689 1.00 . A A . 10 ILE N    1 1 
        2  557 1 1 10 ILE O    O   5.478  -3.652 -15.708 1.00 . A A . 10 ILE O    1 1 
        2  558 1 1 11 ILE C    C   7.472  -5.588 -14.811 1.00 . A A . 11 ILE C    1 1 
        2  559 1 1 11 ILE CA   C   8.120  -4.226 -15.065 1.00 . A A . 11 ILE CA   1 1 
        2  560 1 1 11 ILE CB   C   9.565  -4.131 -14.569 1.00 . A A . 11 ILE CB   1 1 
        2  561 1 1 11 ILE CD1  C  11.366  -3.962 -16.326 1.00 . A A . 11 ILE CD1  1 1 
        2  562 1 1 11 ILE CG1  C  10.511  -4.911 -15.484 1.00 . A A . 11 ILE CG1  1 1 
        2  563 1 1 11 ILE CG2  C   9.675  -4.583 -13.111 1.00 . A A . 11 ILE CG2  1 1 
        2  564 1 1 11 ILE H    H   7.764  -2.647 -13.754 1.00 . A A . 11 ILE H    1 1 
        2  565 1 1 11 ILE HA   H   8.136  -4.046 -16.140 1.00 . A A . 11 ILE HA   1 1 
        2  566 1 1 11 ILE HB   H   9.870  -3.086 -14.606 1.00 . A A . 11 ILE HB   1 1 
        2  567 1 1 11 ILE HD11 H  10.846  -3.734 -17.257 1.00 . A A . 11 ILE HD11 1 1 
        2  568 1 1 11 ILE HD12 H  11.539  -3.040 -15.771 1.00 . A A . 11 ILE HD12 1 1 
        2  569 1 1 11 ILE HD13 H  12.322  -4.436 -16.550 1.00 . A A . 11 ILE HD13 1 1 
        2  570 1 1 11 ILE HG12 H  11.157  -5.552 -14.884 1.00 . A A . 11 ILE HG12 1 1 
        2  571 1 1 11 ILE HG13 H   9.933  -5.564 -16.139 1.00 . A A . 11 ILE HG13 1 1 
        2  572 1 1 11 ILE HG21 H   8.745  -5.063 -12.809 1.00 . A A . 11 ILE HG21 1 1 
        2  573 1 1 11 ILE HG22 H  10.498  -5.291 -13.012 1.00 . A A . 11 ILE HG22 1 1 
        2  574 1 1 11 ILE HG23 H   9.861  -3.718 -12.476 1.00 . A A . 11 ILE HG23 1 1 
        2  575 1 1 11 ILE N    N   7.306  -3.186 -14.460 1.00 . A A . 11 ILE N    1 1 
        2  576 1 1 11 ILE O    O   7.865  -6.588 -15.410 1.00 . A A . 11 ILE O    1 1 
        2  577 1 1 12 HIS C    C   4.525  -6.930 -14.447 1.00 . A A . 12 HIS C    1 1 
        2  578 1 1 12 HIS CA   C   5.781  -6.807 -13.583 1.00 . A A . 12 HIS CA   1 1 
        2  579 1 1 12 HIS CB   C   5.477  -6.860 -12.084 1.00 . A A . 12 HIS CB   1 1 
        2  580 1 1 12 HIS CD2  C   3.662  -8.740 -12.111 1.00 . A A . 12 HIS CD2  1 1 
        2  581 1 1 12 HIS CE1  C   4.437  -9.945 -10.457 1.00 . A A . 12 HIS CE1  1 1 
        2  582 1 1 12 HIS CG   C   4.787  -8.128 -11.642 1.00 . A A . 12 HIS CG   1 1 
        2  583 1 1 12 HIS H    H   6.175  -4.766 -13.441 1.00 . A A . 12 HIS H    1 1 
        2  584 1 1 12 HIS HA   H   6.454  -7.632 -13.815 1.00 . A A . 12 HIS HA   1 1 
        2  585 1 1 12 HIS HB2  H   6.411  -6.755 -11.531 1.00 . A A . 12 HIS HB2  1 1 
        2  586 1 1 12 HIS HB3  H   4.852  -6.007 -11.820 1.00 . A A . 12 HIS HB3  1 1 
        2  587 1 1 12 HIS HD1  H   6.065  -8.726 -10.048 1.00 . A A . 12 HIS HD1  1 1 
        2  588 1 1 12 HIS HD2  H   3.041  -8.388 -12.935 1.00 . A A . 12 HIS HD2  1 1 
        2  589 1 1 12 HIS HE1  H   4.535 -10.741  -9.720 1.00 . A A . 12 HIS HE1  1 1 
        2  590 1 1 12 HIS HE2  H   2.666 -10.450 -11.486 1.00 . A A . 12 HIS HE2  1 1 
        2  591 1 1 12 HIS N    N   6.488  -5.584 -13.923 1.00 . A A . 12 HIS N    1 1 
        2  592 1 1 12 HIS ND1  N   5.252  -8.910 -10.600 1.00 . A A . 12 HIS ND1  1 1 
        2  593 1 1 12 HIS NE2  N   3.452  -9.838 -11.395 1.00 . A A . 12 HIS NE2  1 1 
        2  594 1 1 12 HIS O    O   4.377  -7.892 -15.200 1.00 . A A . 12 HIS O    1 1 
        2  595 1 1 13 ILE C    C   2.733  -6.047 -16.562 1.00 . A A . 13 ILE C    1 1 
        2  596 1 1 13 ILE CA   C   2.413  -5.929 -15.070 1.00 . A A . 13 ILE CA   1 1 
        2  597 1 1 13 ILE CB   C   1.582  -4.695 -14.716 1.00 . A A . 13 ILE CB   1 1 
        2  598 1 1 13 ILE CD1  C   1.105  -6.177 -12.732 1.00 . A A . 13 ILE CD1  1 1 
        2  599 1 1 13 ILE CG1  C   1.130  -4.739 -13.254 1.00 . A A . 13 ILE CG1  1 1 
        2  600 1 1 13 ILE CG2  C   0.401  -4.535 -15.676 1.00 . A A . 13 ILE CG2  1 1 
        2  601 1 1 13 ILE H    H   3.780  -5.164 -13.697 1.00 . A A . 13 ILE H    1 1 
        2  602 1 1 13 ILE HA   H   1.836  -6.803 -14.770 1.00 . A A . 13 ILE HA   1 1 
        2  603 1 1 13 ILE HB   H   2.212  -3.813 -14.831 1.00 . A A . 13 ILE HB   1 1 
        2  604 1 1 13 ILE HD11 H   2.112  -6.594 -12.767 1.00 . A A . 13 ILE HD11 1 1 
        2  605 1 1 13 ILE HD12 H   0.746  -6.183 -11.703 1.00 . A A . 13 ILE HD12 1 1 
        2  606 1 1 13 ILE HD13 H   0.441  -6.778 -13.352 1.00 . A A . 13 ILE HD13 1 1 
        2  607 1 1 13 ILE HG12 H   1.803  -4.138 -12.643 1.00 . A A . 13 ILE HG12 1 1 
        2  608 1 1 13 ILE HG13 H   0.137  -4.298 -13.163 1.00 . A A . 13 ILE HG13 1 1 
        2  609 1 1 13 ILE HG21 H   0.768  -4.516 -16.702 1.00 . A A . 13 ILE HG21 1 1 
        2  610 1 1 13 ILE HG22 H  -0.285  -5.372 -15.550 1.00 . A A . 13 ILE HG22 1 1 
        2  611 1 1 13 ILE HG23 H  -0.120  -3.602 -15.458 1.00 . A A . 13 ILE HG23 1 1 
        2  612 1 1 13 ILE N    N   3.652  -5.943 -14.311 1.00 . A A . 13 ILE N    1 1 
        2  613 1 1 13 ILE O    O   2.079  -6.800 -17.282 1.00 . A A . 13 ILE O    1 1 
        2  614 1 1 14 ILE C    C   4.618  -6.710 -18.751 1.00 . A A . 14 ILE C    1 1 
        2  615 1 1 14 ILE CA   C   4.152  -5.303 -18.373 1.00 . A A . 14 ILE CA   1 1 
        2  616 1 1 14 ILE CB   C   5.200  -4.218 -18.629 1.00 . A A . 14 ILE CB   1 1 
        2  617 1 1 14 ILE CD1  C   3.694  -2.355 -19.416 1.00 . A A . 14 ILE CD1  1 1 
        2  618 1 1 14 ILE CG1  C   4.641  -2.830 -18.312 1.00 . A A . 14 ILE CG1  1 1 
        2  619 1 1 14 ILE CG2  C   5.743  -4.305 -20.057 1.00 . A A . 14 ILE CG2  1 1 
        2  620 1 1 14 ILE H    H   4.264  -4.683 -16.388 1.00 . A A . 14 ILE H    1 1 
        2  621 1 1 14 ILE HA   H   3.278  -5.055 -18.976 1.00 . A A . 14 ILE HA   1 1 
        2  622 1 1 14 ILE HB   H   6.040  -4.389 -17.955 1.00 . A A . 14 ILE HB   1 1 
        2  623 1 1 14 ILE HD11 H   3.492  -3.179 -20.101 1.00 . A A . 14 ILE HD11 1 1 
        2  624 1 1 14 ILE HD12 H   2.758  -2.016 -18.971 1.00 . A A . 14 ILE HD12 1 1 
        2  625 1 1 14 ILE HD13 H   4.155  -1.533 -19.962 1.00 . A A . 14 ILE HD13 1 1 
        2  626 1 1 14 ILE HG12 H   4.112  -2.856 -17.360 1.00 . A A . 14 ILE HG12 1 1 
        2  627 1 1 14 ILE HG13 H   5.461  -2.120 -18.202 1.00 . A A . 14 ILE HG13 1 1 
        2  628 1 1 14 ILE HG21 H   6.757  -4.703 -20.037 1.00 . A A . 14 ILE HG21 1 1 
        2  629 1 1 14 ILE HG22 H   5.106  -4.964 -20.648 1.00 . A A . 14 ILE HG22 1 1 
        2  630 1 1 14 ILE HG23 H   5.751  -3.311 -20.504 1.00 . A A . 14 ILE HG23 1 1 
        2  631 1 1 14 ILE N    N   3.738  -5.292 -16.981 1.00 . A A . 14 ILE N    1 1 
        2  632 1 1 14 ILE O    O   4.285  -7.211 -19.824 1.00 . A A . 14 ILE O    1 1 
        2  633 1 1 15 LYS C    C   4.775  -9.664 -17.864 1.00 . A A . 15 LYS C    1 1 
        2  634 1 1 15 LYS CA   C   5.899  -8.647 -18.075 1.00 . A A . 15 LYS CA   1 1 
        2  635 1 1 15 LYS CB   C   7.130  -8.901 -17.203 1.00 . A A . 15 LYS CB   1 1 
        2  636 1 1 15 LYS CD   C   9.141 -10.276 -17.853 1.00 . A A . 15 LYS CD   1 1 
        2  637 1 1 15 LYS CE   C   8.705 -11.309 -18.894 1.00 . A A . 15 LYS CE   1 1 
        2  638 1 1 15 LYS CG   C   8.402  -8.952 -18.051 1.00 . A A . 15 LYS CG   1 1 
        2  639 1 1 15 LYS H    H   5.650  -6.893 -16.980 1.00 . A A . 15 LYS H    1 1 
        2  640 1 1 15 LYS HA   H   6.224  -8.702 -19.114 1.00 . A A . 15 LYS HA   1 1 
        2  641 1 1 15 LYS HB2  H   7.219  -8.114 -16.454 1.00 . A A . 15 LYS HB2  1 1 
        2  642 1 1 15 LYS HB3  H   7.010  -9.841 -16.664 1.00 . A A . 15 LYS HB3  1 1 
        2  643 1 1 15 LYS HD2  H  10.216 -10.112 -17.927 1.00 . A A . 15 LYS HD2  1 1 
        2  644 1 1 15 LYS HD3  H   8.946 -10.660 -16.851 1.00 . A A . 15 LYS HD3  1 1 
        2  645 1 1 15 LYS HE2  H   7.635 -11.494 -18.805 1.00 . A A . 15 LYS HE2  1 1 
        2  646 1 1 15 LYS HE3  H   8.878 -10.918 -19.897 1.00 . A A . 15 LYS HE3  1 1 
        2  647 1 1 15 LYS HG2  H   8.147  -8.827 -19.103 1.00 . A A . 15 LYS HG2  1 1 
        2  648 1 1 15 LYS HG3  H   9.056  -8.122 -17.781 1.00 . A A . 15 LYS HG3  1 1 
        2  649 1 1 15 LYS HZ1  H   9.630 -12.719 -17.741 1.00 . A A . 15 LYS HZ1  1 1 
        2  650 1 1 15 LYS HZ2  H   8.907 -13.335 -19.069 1.00 . A A . 15 LYS HZ2  1 1 
        2  651 1 1 15 LYS HZ3  H  10.318 -12.524 -19.209 1.00 . A A . 15 LYS HZ3  1 1 
        2  652 1 1 15 LYS N    N   5.383  -7.308 -17.849 1.00 . A A . 15 LYS N    1 1 
        2  653 1 1 15 LYS NZ   N   9.451 -12.574 -18.714 1.00 . A A . 15 LYS NZ   1 1 
        2  654 1 1 15 LYS O    O   4.530 -10.510 -18.722 1.00 . A A . 15 LYS O    1 1 
        2  655 1 1 16 LYS C    C   1.869 -10.212 -17.350 1.00 . A A . 16 LYS C    1 1 
        2  656 1 1 16 LYS CA   C   3.031 -10.445 -16.382 1.00 . A A . 16 LYS CA   1 1 
        2  657 1 1 16 LYS CB   C   2.644 -10.294 -14.910 1.00 . A A . 16 LYS CB   1 1 
        2  658 1 1 16 LYS CD   C   1.337 -12.403 -15.360 1.00 . A A . 16 LYS CD   1 1 
        2  659 1 1 16 LYS CE   C   0.529 -13.515 -14.688 1.00 . A A . 16 LYS CE   1 1 
        2  660 1 1 16 LYS CG   C   2.159 -11.624 -14.330 1.00 . A A . 16 LYS CG   1 1 
        2  661 1 1 16 LYS H    H   4.328  -8.856 -16.024 1.00 . A A . 16 LYS H    1 1 
        2  662 1 1 16 LYS HA   H   3.393 -11.464 -16.517 1.00 . A A . 16 LYS HA   1 1 
        2  663 1 1 16 LYS HB2  H   3.502  -9.936 -14.339 1.00 . A A . 16 LYS HB2  1 1 
        2  664 1 1 16 LYS HB3  H   1.861  -9.543 -14.811 1.00 . A A . 16 LYS HB3  1 1 
        2  665 1 1 16 LYS HD2  H   0.664 -11.724 -15.882 1.00 . A A . 16 LYS HD2  1 1 
        2  666 1 1 16 LYS HD3  H   2.001 -12.833 -16.110 1.00 . A A . 16 LYS HD3  1 1 
        2  667 1 1 16 LYS HE2  H   1.092 -13.927 -13.850 1.00 . A A . 16 LYS HE2  1 1 
        2  668 1 1 16 LYS HE3  H  -0.395 -13.106 -14.281 1.00 . A A . 16 LYS HE3  1 1 
        2  669 1 1 16 LYS HG2  H   3.014 -12.221 -14.015 1.00 . A A . 16 LYS HG2  1 1 
        2  670 1 1 16 LYS HG3  H   1.555 -11.439 -13.442 1.00 . A A . 16 LYS HG3  1 1 
        2  671 1 1 16 LYS HZ1  H   0.711 -15.420 -15.406 1.00 . A A . 16 LYS HZ1  1 1 
        2  672 1 1 16 LYS HZ2  H  -0.766 -14.769 -15.652 1.00 . A A . 16 LYS HZ2  1 1 
        2  673 1 1 16 LYS HZ3  H   0.498 -14.300 -16.575 1.00 . A A . 16 LYS HZ3  1 1 
        2  674 1 1 16 LYS N    N   4.122  -9.547 -16.717 1.00 . A A . 16 LYS N    1 1 
        2  675 1 1 16 LYS NZ   N   0.218 -14.588 -15.659 1.00 . A A . 16 LYS NZ   1 1 
        2  676 1 1 16 LYS O    O   1.316 -11.162 -17.902 1.00 . A A . 16 LYS O    1 1 
        2  677 1 1 17 TYR C    C   0.984  -8.114 -19.775 1.00 . A A . 17 TYR C    1 1 
        2  678 1 1 17 TYR CA   C   0.447  -8.572 -18.417 1.00 . A A . 17 TYR CA   1 1 
        2  679 1 1 17 TYR CB   C  -0.269  -7.399 -17.744 1.00 . A A . 17 TYR CB   1 1 
        2  680 1 1 17 TYR CD1  C  -2.137  -8.679 -16.634 1.00 . A A . 17 TYR CD1  1 1 
        2  681 1 1 17 TYR CD2  C  -2.710  -6.851 -18.064 1.00 . A A . 17 TYR CD2  1 1 
        2  682 1 1 17 TYR CE1  C  -3.534  -8.916 -16.377 1.00 . A A . 17 TYR CE1  1 1 
        2  683 1 1 17 TYR CE2  C  -4.106  -7.088 -17.807 1.00 . A A . 17 TYR CE2  1 1 
        2  684 1 1 17 TYR CG   C  -1.754  -7.651 -17.472 1.00 . A A . 17 TYR CG   1 1 
        2  685 1 1 17 TYR CZ   C  -4.450  -8.109 -16.976 1.00 . A A . 17 TYR CZ   1 1 
        2  686 1 1 17 TYR H    H   1.988  -8.176 -17.073 1.00 . A A . 17 TYR H    1 1 
        2  687 1 1 17 TYR HA   H  -0.184  -9.449 -18.561 1.00 . A A . 17 TYR HA   1 1 
        2  688 1 1 17 TYR HB2  H   0.230  -7.174 -16.802 1.00 . A A . 17 TYR HB2  1 1 
        2  689 1 1 17 TYR HB3  H  -0.171  -6.516 -18.376 1.00 . A A . 17 TYR HB3  1 1 
        2  690 1 1 17 TYR HD1  H  -1.382  -9.311 -16.166 1.00 . A A . 17 TYR HD1  1 1 
        2  691 1 1 17 TYR HD2  H  -2.407  -6.039 -18.726 1.00 . A A . 17 TYR HD2  1 1 
        2  692 1 1 17 TYR HE1  H  -3.850  -9.724 -15.717 1.00 . A A . 17 TYR HE1  1 1 
        2  693 1 1 17 TYR HE2  H  -4.872  -6.463 -18.268 1.00 . A A . 17 TYR HE2  1 1 
        2  694 1 1 17 TYR HH   H  -6.304  -7.525 -16.981 1.00 . A A . 17 TYR HH   1 1 
        2  695 1 1 17 TYR N    N   1.533  -8.942 -17.526 1.00 . A A . 17 TYR N    1 1 
        2  696 1 1 17 TYR O    O   0.840  -8.818 -20.773 1.00 . A A . 17 TYR O    1 1 
        2  697 1 1 17 TYR OH   O  -5.769  -8.333 -16.734 1.00 . A A . 17 TYR OH   1 1 
        2  698 1 1 18 GLY C    C   2.640  -7.484 -21.925 1.00 . A A . 18 GLY C    1 1 
        2  699 1 1 18 GLY CA   C   2.152  -6.378 -20.987 1.00 . A A . 18 GLY CA   1 1 
        2  700 1 1 18 GLY H    H   1.706  -6.371 -18.953 1.00 . A A . 18 GLY H    1 1 
        2  701 1 1 18 GLY HA2  H   1.399  -5.773 -21.493 1.00 . A A . 18 GLY HA2  1 1 
        2  702 1 1 18 GLY HA3  H   2.980  -5.714 -20.740 1.00 . A A . 18 GLY HA3  1 1 
        2  703 1 1 18 GLY N    N   1.593  -6.937 -19.769 1.00 . A A . 18 GLY N    1 1 
        2  704 1 1 18 GLY O    O   3.595  -7.289 -22.676 1.00 . A A . 18 GLY O    1 1 
        3  705 1 1  1 LYS C    C   1.687   1.231  -2.068 1.00 . A A .  1 LYS C    1 1 
        3  706 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
        3  707 1 1  1 LYS CB   C   1.876  -1.323  -1.989 1.00 . A A .  1 LYS CB   1 1 
        3  708 1 1  1 LYS CD   C   2.724  -2.745  -3.891 1.00 . A A .  1 LYS CD   1 1 
        3  709 1 1  1 LYS CE   C   2.749  -2.703  -5.420 1.00 . A A .  1 LYS CE   1 1 
        3  710 1 1  1 LYS CG   C   2.657  -1.334  -3.305 1.00 . A A .  1 LYS CG   1 1 
        3  711 1 1  1 LYS HA   H   3.131   0.072  -0.991 1.00 . A A .  1 LYS HA   1 1 
        3  712 1 1  1 LYS HB2  H   2.205  -2.150  -1.360 1.00 . A A .  1 LYS HB2  1 1 
        3  713 1 1  1 LYS HB3  H   0.816  -1.477  -2.190 1.00 . A A .  1 LYS HB3  1 1 
        3  714 1 1  1 LYS HD2  H   3.614  -3.254  -3.523 1.00 . A A .  1 LYS HD2  1 1 
        3  715 1 1  1 LYS HD3  H   1.864  -3.324  -3.554 1.00 . A A .  1 LYS HD3  1 1 
        3  716 1 1  1 LYS HE2  H   2.793  -1.669  -5.761 1.00 . A A .  1 LYS HE2  1 1 
        3  717 1 1  1 LYS HE3  H   3.648  -3.198  -5.788 1.00 . A A .  1 LYS HE3  1 1 
        3  718 1 1  1 LYS HG2  H   2.182  -0.661  -4.019 1.00 . A A .  1 LYS HG2  1 1 
        3  719 1 1  1 LYS HG3  H   3.666  -0.958  -3.136 1.00 . A A .  1 LYS HG3  1 1 
        3  720 1 1  1 LYS HZ1  H   1.291  -4.134  -5.393 1.00 . A A .  1 LYS HZ1  1 1 
        3  721 1 1  1 LYS HZ2  H   0.795  -2.709  -6.016 1.00 . A A .  1 LYS HZ2  1 1 
        3  722 1 1  1 LYS HZ3  H   1.748  -3.698  -6.899 1.00 . A A .  1 LYS HZ3  1 1 
        3  723 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        3  724 1 1  1 LYS NZ   N   1.548  -3.364  -5.977 1.00 . A A .  1 LYS NZ   1 1 
        3  725 1 1  1 LYS O    O   2.123   2.342  -1.771 1.00 . A A .  1 LYS O    1 1 
        3  726 1 1  2 ASN C    C   1.637   2.740  -4.595 1.00 . A A .  2 ASN C    1 1 
        3  727 1 1  2 ASN CA   C   0.422   2.067  -3.952 1.00 . A A .  2 ASN CA   1 1 
        3  728 1 1  2 ASN CB   C  -0.343   3.129  -3.161 1.00 . A A .  2 ASN CB   1 1 
        3  729 1 1  2 ASN CG   C  -0.488   4.419  -3.971 1.00 . A A .  2 ASN CG   1 1 
        3  730 1 1  2 ASN H    H   0.522   0.085  -3.320 1.00 . A A .  2 ASN H    1 1 
        3  731 1 1  2 ASN HA   H  -0.227   1.590  -4.686 1.00 . A A .  2 ASN HA   1 1 
        3  732 1 1  2 ASN HB2  H  -1.330   2.749  -2.895 1.00 . A A .  2 ASN HB2  1 1 
        3  733 1 1  2 ASN HB3  H   0.179   3.339  -2.227 1.00 . A A .  2 ASN HB3  1 1 
        3  734 1 1  2 ASN HD21 H   0.486   5.401  -2.493 1.00 . A A .  2 ASN HD21 1 1 
        3  735 1 1  2 ASN HD22 H  -0.001   6.379  -3.837 1.00 . A A .  2 ASN HD22 1 1 
        3  736 1 1  2 ASN N    N   0.873   0.992  -3.085 1.00 . A A .  2 ASN N    1 1 
        3  737 1 1  2 ASN ND2  N   0.043   5.488  -3.386 1.00 . A A .  2 ASN ND2  1 1 
        3  738 1 1  2 ASN O    O   2.078   2.337  -5.670 1.00 . A A .  2 ASN O    1 1 
        3  739 1 1  2 ASN OD1  O  -1.045   4.441  -5.056 1.00 . A A .  2 ASN OD1  1 1 
        3  740 1 1  3 LEU C    C   4.402   4.460  -3.341 1.00 . A A .  3 LEU C    1 1 
        3  741 1 1  3 LEU CA   C   3.297   4.488  -4.400 1.00 . A A .  3 LEU CA   1 1 
        3  742 1 1  3 LEU CB   C   2.893   5.900  -4.829 1.00 . A A .  3 LEU CB   1 1 
        3  743 1 1  3 LEU CD1  C   3.345   5.388  -7.257 1.00 . A A .  3 LEU CD1  1 1 
        3  744 1 1  3 LEU CD2  C   0.961   5.497  -6.398 1.00 . A A .  3 LEU CD2  1 1 
        3  745 1 1  3 LEU CG   C   2.383   6.044  -6.264 1.00 . A A .  3 LEU CG   1 1 
        3  746 1 1  3 LEU H    H   1.778   4.076  -3.035 1.00 . A A .  3 LEU H    1 1 
        3  747 1 1  3 LEU HA   H   3.659   3.972  -5.289 1.00 . A A .  3 LEU HA   1 1 
        3  748 1 1  3 LEU HB2  H   2.117   6.256  -4.151 1.00 . A A .  3 LEU HB2  1 1 
        3  749 1 1  3 LEU HB3  H   3.753   6.557  -4.702 1.00 . A A .  3 LEU HB3  1 1 
        3  750 1 1  3 LEU HD11 H   4.369   5.669  -7.009 1.00 . A A .  3 LEU HD11 1 1 
        3  751 1 1  3 LEU HD12 H   3.242   4.304  -7.201 1.00 . A A .  3 LEU HD12 1 1 
        3  752 1 1  3 LEU HD13 H   3.110   5.724  -8.267 1.00 . A A .  3 LEU HD13 1 1 
        3  753 1 1  3 LEU HD21 H   0.953   4.438  -6.141 1.00 . A A .  3 LEU HD21 1 1 
        3  754 1 1  3 LEU HD22 H   0.298   6.039  -5.724 1.00 . A A .  3 LEU HD22 1 1 
        3  755 1 1  3 LEU HD23 H   0.618   5.624  -7.425 1.00 . A A .  3 LEU HD23 1 1 
        3  756 1 1  3 LEU HG   H   2.344   7.106  -6.508 1.00 . A A .  3 LEU HG   1 1 
        3  757 1 1  3 LEU N    N   2.143   3.755  -3.909 1.00 . A A .  3 LEU N    1 1 
        3  758 1 1  3 LEU O    O   5.482   5.008  -3.551 1.00 . A A .  3 LEU O    1 1 
        3  759 1 1  4 ARG C    C   6.266   2.897  -1.572 1.00 . A A .  4 ARG C    1 1 
        3  760 1 1  4 ARG CA   C   5.044   3.708  -1.134 1.00 . A A .  4 ARG CA   1 1 
        3  761 1 1  4 ARG CB   C   4.409   3.040   0.088 1.00 . A A .  4 ARG CB   1 1 
        3  762 1 1  4 ARG CD   C   3.856   4.669   1.932 1.00 . A A .  4 ARG CD   1 1 
        3  763 1 1  4 ARG CG   C   3.327   3.932   0.700 1.00 . A A .  4 ARG CG   1 1 
        3  764 1 1  4 ARG CZ   C   2.868   6.252   3.582 1.00 . A A .  4 ARG CZ   1 1 
        3  765 1 1  4 ARG H    H   3.210   3.371  -2.063 1.00 . A A .  4 ARG H    1 1 
        3  766 1 1  4 ARG HA   H   5.319   4.737  -0.902 1.00 . A A .  4 ARG HA   1 1 
        3  767 1 1  4 ARG HB2  H   3.976   2.082  -0.201 1.00 . A A .  4 ARG HB2  1 1 
        3  768 1 1  4 ARG HB3  H   5.177   2.830   0.832 1.00 . A A .  4 ARG HB3  1 1 
        3  769 1 1  4 ARG HD2  H   4.408   3.979   2.570 1.00 . A A .  4 ARG HD2  1 1 
        3  770 1 1  4 ARG HD3  H   4.554   5.449   1.627 1.00 . A A .  4 ARG HD3  1 1 
        3  771 1 1  4 ARG HE   H   1.812   4.909   2.517 1.00 . A A .  4 ARG HE   1 1 
        3  772 1 1  4 ARG HG2  H   2.984   4.654  -0.041 1.00 . A A .  4 ARG HG2  1 1 
        3  773 1 1  4 ARG HG3  H   2.465   3.325   0.977 1.00 . A A .  4 ARG HG3  1 1 
        3  774 1 1  4 ARG HH11 H   4.884   6.402   3.365 1.00 . A A .  4 ARG HH11 1 1 
        3  775 1 1  4 ARG HH12 H   4.182   7.497   4.510 1.00 . A A .  4 ARG HH12 1 1 
        3  776 1 1  4 ARG HH21 H   0.886   6.353   4.027 1.00 . A A .  4 ARG HH21 1 1 
        3  777 1 1  4 ARG HH22 H   1.893   7.469   4.889 1.00 . A A .  4 ARG HH22 1 1 
        3  778 1 1  4 ARG N    N   4.092   3.815  -2.226 1.00 . A A .  4 ARG N    1 1 
        3  779 1 1  4 ARG NE   N   2.732   5.265   2.686 1.00 . A A .  4 ARG NE   1 1 
        3  780 1 1  4 ARG NH1  N   4.081   6.760   3.841 1.00 . A A .  4 ARG NH1  1 1 
        3  781 1 1  4 ARG NH2  N   1.791   6.732   4.220 1.00 . A A .  4 ARG NH2  1 1 
        3  782 1 1  4 ARG O    O   7.367   3.435  -1.676 1.00 . A A .  4 ARG O    1 1 
        3  783 1 1  5 ARG C    C   7.910   1.372  -3.366 1.00 . A A .  5 ARG C    1 1 
        3  784 1 1  5 ARG CA   C   7.097   0.727  -2.242 1.00 . A A .  5 ARG CA   1 1 
        3  785 1 1  5 ARG CB   C   6.537  -0.611  -2.730 1.00 . A A .  5 ARG CB   1 1 
        3  786 1 1  5 ARG CD   C   5.471  -2.779  -2.008 1.00 . A A .  5 ARG CD   1 1 
        3  787 1 1  5 ARG CG   C   5.803  -1.341  -1.604 1.00 . A A .  5 ARG CG   1 1 
        3  788 1 1  5 ARG CZ   C   6.511  -5.018  -1.667 1.00 . A A .  5 ARG CZ   1 1 
        3  789 1 1  5 ARG H    H   5.131   1.187  -1.730 1.00 . A A .  5 ARG H    1 1 
        3  790 1 1  5 ARG HA   H   7.707   0.579  -1.351 1.00 . A A .  5 ARG HA   1 1 
        3  791 1 1  5 ARG HB2  H   5.855  -0.441  -3.564 1.00 . A A .  5 ARG HB2  1 1 
        3  792 1 1  5 ARG HB3  H   7.349  -1.234  -3.104 1.00 . A A .  5 ARG HB3  1 1 
        3  793 1 1  5 ARG HD2  H   4.447  -3.020  -1.721 1.00 . A A .  5 ARG HD2  1 1 
        3  794 1 1  5 ARG HD3  H   5.531  -2.884  -3.092 1.00 . A A .  5 ARG HD3  1 1 
        3  795 1 1  5 ARG HE   H   7.011  -3.360  -0.642 1.00 . A A .  5 ARG HE   1 1 
        3  796 1 1  5 ARG HG2  H   6.419  -1.346  -0.705 1.00 . A A .  5 ARG HG2  1 1 
        3  797 1 1  5 ARG HG3  H   4.884  -0.808  -1.358 1.00 . A A .  5 ARG HG3  1 1 
        3  798 1 1  5 ARG HH11 H   5.069  -4.962  -3.100 1.00 . A A .  5 ARG HH11 1 1 
        3  799 1 1  5 ARG HH12 H   5.801  -6.511  -2.851 1.00 . A A .  5 ARG HH12 1 1 
        3  800 1 1  5 ARG HH21 H   7.978  -5.404  -0.313 1.00 . A A .  5 ARG HH21 1 1 
        3  801 1 1  5 ARG HH22 H   7.467  -6.765  -1.255 1.00 . A A .  5 ARG HH22 1 1 
        3  802 1 1  5 ARG N    N   6.029   1.617  -1.817 1.00 . A A .  5 ARG N    1 1 
        3  803 1 1  5 ARG NE   N   6.412  -3.718  -1.358 1.00 . A A .  5 ARG NE   1 1 
        3  804 1 1  5 ARG NH1  N   5.727  -5.541  -2.620 1.00 . A A .  5 ARG NH1  1 1 
        3  805 1 1  5 ARG NH2  N   7.393  -5.794  -1.024 1.00 . A A .  5 ARG NH2  1 1 
        3  806 1 1  5 ARG O    O   9.096   1.087  -3.521 1.00 . A A .  5 ARG O    1 1 
        3  807 1 1  6 ILE C    C   8.956   3.863  -4.677 1.00 . A A .  6 ILE C    1 1 
        3  808 1 1  6 ILE CA   C   7.885   2.918  -5.226 1.00 . A A .  6 ILE CA   1 1 
        3  809 1 1  6 ILE CB   C   6.844   3.613  -6.106 1.00 . A A .  6 ILE CB   1 1 
        3  810 1 1  6 ILE CD1  C   5.226   3.102  -7.971 1.00 . A A .  6 ILE CD1  1 1 
        3  811 1 1  6 ILE CG1  C   5.831   2.607  -6.655 1.00 . A A .  6 ILE CG1  1 1 
        3  812 1 1  6 ILE CG2  C   7.517   4.417  -7.221 1.00 . A A .  6 ILE CG2  1 1 
        3  813 1 1  6 ILE H    H   6.275   2.457  -3.988 1.00 . A A .  6 ILE H    1 1 
        3  814 1 1  6 ILE HA   H   8.374   2.162  -5.841 1.00 . A A .  6 ILE HA   1 1 
        3  815 1 1  6 ILE HB   H   6.292   4.321  -5.487 1.00 . A A .  6 ILE HB   1 1 
        3  816 1 1  6 ILE HD11 H   4.189   2.773  -8.040 1.00 . A A .  6 ILE HD11 1 1 
        3  817 1 1  6 ILE HD12 H   5.264   4.191  -8.002 1.00 . A A .  6 ILE HD12 1 1 
        3  818 1 1  6 ILE HD13 H   5.793   2.695  -8.808 1.00 . A A .  6 ILE HD13 1 1 
        3  819 1 1  6 ILE HG12 H   6.318   1.645  -6.814 1.00 . A A .  6 ILE HG12 1 1 
        3  820 1 1  6 ILE HG13 H   5.039   2.447  -5.924 1.00 . A A .  6 ILE HG13 1 1 
        3  821 1 1  6 ILE HG21 H   6.926   5.306  -7.435 1.00 . A A .  6 ILE HG21 1 1 
        3  822 1 1  6 ILE HG22 H   8.517   4.713  -6.902 1.00 . A A .  6 ILE HG22 1 1 
        3  823 1 1  6 ILE HG23 H   7.589   3.802  -8.118 1.00 . A A .  6 ILE HG23 1 1 
        3  824 1 1  6 ILE N    N   7.239   2.230  -4.121 1.00 . A A .  6 ILE N    1 1 
        3  825 1 1  6 ILE O    O  10.111   3.810  -5.098 1.00 . A A .  6 ILE O    1 1 
        3  826 1 1  7 ILE C    C  10.766   4.963  -2.807 1.00 . A A .  7 ILE C    1 1 
        3  827 1 1  7 ILE CA   C   9.443   5.660  -3.133 1.00 . A A .  7 ILE CA   1 1 
        3  828 1 1  7 ILE CB   C   8.785   6.327  -1.924 1.00 . A A .  7 ILE CB   1 1 
        3  829 1 1  7 ILE CD1  C  10.557   8.101  -2.199 1.00 . A A .  7 ILE CD1  1 1 
        3  830 1 1  7 ILE CG1  C   9.082   7.828  -1.897 1.00 . A A .  7 ILE CG1  1 1 
        3  831 1 1  7 ILE CG2  C   9.202   5.637  -0.623 1.00 . A A .  7 ILE CG2  1 1 
        3  832 1 1  7 ILE H    H   7.594   4.742  -3.407 1.00 . A A .  7 ILE H    1 1 
        3  833 1 1  7 ILE HA   H   9.637   6.443  -3.867 1.00 . A A .  7 ILE HA   1 1 
        3  834 1 1  7 ILE HB   H   7.705   6.214  -2.017 1.00 . A A .  7 ILE HB   1 1 
        3  835 1 1  7 ILE HD11 H  10.829   9.086  -1.820 1.00 . A A .  7 ILE HD11 1 1 
        3  836 1 1  7 ILE HD12 H  11.173   7.343  -1.716 1.00 . A A .  7 ILE HD12 1 1 
        3  837 1 1  7 ILE HD13 H  10.719   8.069  -3.276 1.00 . A A .  7 ILE HD13 1 1 
        3  838 1 1  7 ILE HG12 H   8.456   8.339  -2.628 1.00 . A A .  7 ILE HG12 1 1 
        3  839 1 1  7 ILE HG13 H   8.826   8.235  -0.918 1.00 . A A .  7 ILE HG13 1 1 
        3  840 1 1  7 ILE HG21 H   8.800   4.624  -0.605 1.00 . A A .  7 ILE HG21 1 1 
        3  841 1 1  7 ILE HG22 H  10.289   5.598  -0.565 1.00 . A A .  7 ILE HG22 1 1 
        3  842 1 1  7 ILE HG23 H   8.812   6.198   0.226 1.00 . A A .  7 ILE HG23 1 1 
        3  843 1 1  7 ILE N    N   8.535   4.705  -3.744 1.00 . A A .  7 ILE N    1 1 
        3  844 1 1  7 ILE O    O  11.834   5.558  -2.940 1.00 . A A .  7 ILE O    1 1 
        3  845 1 1  8 ARG C    C  12.283   2.101  -3.245 1.00 . A A .  8 ARG C    1 1 
        3  846 1 1  8 ARG CA   C  11.824   2.928  -2.042 1.00 . A A .  8 ARG CA   1 1 
        3  847 1 1  8 ARG CB   C  11.533   1.990  -0.868 1.00 . A A .  8 ARG CB   1 1 
        3  848 1 1  8 ARG CD   C  10.032   1.569   1.114 1.00 . A A .  8 ARG CD   1 1 
        3  849 1 1  8 ARG CG   C  10.221   2.366  -0.178 1.00 . A A .  8 ARG CG   1 1 
        3  850 1 1  8 ARG CZ   C  12.297   1.213   2.092 1.00 . A A .  8 ARG CZ   1 1 
        3  851 1 1  8 ARG H    H   9.778   3.235  -2.283 1.00 . A A .  8 ARG H    1 1 
        3  852 1 1  8 ARG HA   H  12.578   3.663  -1.761 1.00 . A A .  8 ARG HA   1 1 
        3  853 1 1  8 ARG HB2  H  11.479   0.961  -1.225 1.00 . A A .  8 ARG HB2  1 1 
        3  854 1 1  8 ARG HB3  H  12.352   2.036  -0.150 1.00 . A A .  8 ARG HB3  1 1 
        3  855 1 1  8 ARG HD2  H   9.072   1.816   1.567 1.00 . A A .  8 ARG HD2  1 1 
        3  856 1 1  8 ARG HD3  H  10.016   0.501   0.893 1.00 . A A .  8 ARG HD3  1 1 
        3  857 1 1  8 ARG HE   H  10.991   2.613   2.717 1.00 . A A .  8 ARG HE   1 1 
        3  858 1 1  8 ARG HG2  H  10.216   3.433   0.045 1.00 . A A .  8 ARG HG2  1 1 
        3  859 1 1  8 ARG HG3  H   9.384   2.178  -0.851 1.00 . A A .  8 ARG HG3  1 1 
        3  860 1 1  8 ARG HH11 H  11.825  -0.044   0.565 1.00 . A A .  8 ARG HH11 1 1 
        3  861 1 1  8 ARG HH12 H  13.396  -0.278   1.255 1.00 . A A .  8 ARG HH12 1 1 
        3  862 1 1  8 ARG HH21 H  13.064   2.303   3.628 1.00 . A A .  8 ARG HH21 1 1 
        3  863 1 1  8 ARG HH22 H  14.106   1.066   3.009 1.00 . A A .  8 ARG HH22 1 1 
        3  864 1 1  8 ARG N    N  10.651   3.712  -2.388 1.00 . A A .  8 ARG N    1 1 
        3  865 1 1  8 ARG NE   N  11.130   1.871   2.060 1.00 . A A .  8 ARG NE   1 1 
        3  866 1 1  8 ARG NH1  N  12.525   0.213   1.231 1.00 . A A .  8 ARG NH1  1 1 
        3  867 1 1  8 ARG NH2  N  13.235   1.556   2.985 1.00 . A A .  8 ARG NH2  1 1 
        3  868 1 1  8 ARG O    O  13.393   1.570  -3.251 1.00 . A A .  8 ARG O    1 1 
        3  869 1 1  9 LYS C    C  12.811   1.979  -6.220 1.00 . A A .  9 LYS C    1 1 
        3  870 1 1  9 LYS CA   C  11.707   1.263  -5.439 1.00 . A A .  9 LYS CA   1 1 
        3  871 1 1  9 LYS CB   C  10.434   1.024  -6.254 1.00 . A A .  9 LYS CB   1 1 
        3  872 1 1  9 LYS CD   C   9.648  -1.152  -7.258 1.00 . A A .  9 LYS CD   1 1 
        3  873 1 1  9 LYS CE   C   8.350  -0.776  -7.976 1.00 . A A .  9 LYS CE   1 1 
        3  874 1 1  9 LYS CG   C  10.672  -0.019  -7.348 1.00 . A A .  9 LYS CG   1 1 
        3  875 1 1  9 LYS H    H  10.505   2.451  -4.221 1.00 . A A .  9 LYS H    1 1 
        3  876 1 1  9 LYS HA   H  12.080   0.287  -5.130 1.00 . A A .  9 LYS HA   1 1 
        3  877 1 1  9 LYS HB2  H   9.634   0.688  -5.595 1.00 . A A .  9 LYS HB2  1 1 
        3  878 1 1  9 LYS HB3  H  10.104   1.960  -6.704 1.00 . A A .  9 LYS HB3  1 1 
        3  879 1 1  9 LYS HD2  H  10.063  -2.058  -7.699 1.00 . A A .  9 LYS HD2  1 1 
        3  880 1 1  9 LYS HD3  H   9.438  -1.374  -6.212 1.00 . A A .  9 LYS HD3  1 1 
        3  881 1 1  9 LYS HE2  H   7.517  -0.807  -7.273 1.00 . A A .  9 LYS HE2  1 1 
        3  882 1 1  9 LYS HE3  H   8.415   0.246  -8.347 1.00 . A A .  9 LYS HE3  1 1 
        3  883 1 1  9 LYS HG2  H  10.608   0.456  -8.327 1.00 . A A .  9 LYS HG2  1 1 
        3  884 1 1  9 LYS HG3  H  11.679  -0.425  -7.256 1.00 . A A .  9 LYS HG3  1 1 
        3  885 1 1  9 LYS HZ1  H   7.125  -1.957  -9.109 1.00 . A A .  9 LYS HZ1  1 1 
        3  886 1 1  9 LYS HZ2  H   8.327  -1.255  -9.962 1.00 . A A .  9 LYS HZ2  1 1 
        3  887 1 1  9 LYS HZ3  H   8.651  -2.526  -8.989 1.00 . A A .  9 LYS HZ3  1 1 
        3  888 1 1  9 LYS N    N  11.406   2.017  -4.234 1.00 . A A .  9 LYS N    1 1 
        3  889 1 1  9 LYS NZ   N   8.092  -1.704  -9.100 1.00 . A A .  9 LYS NZ   1 1 
        3  890 1 1  9 LYS O    O  13.578   1.343  -6.942 1.00 . A A .  9 LYS O    1 1 
        3  891 1 1 10 ILE C    C  15.251   3.646  -6.301 1.00 . A A . 10 ILE C    1 1 
        3  892 1 1 10 ILE CA   C  13.855   4.101  -6.728 1.00 . A A . 10 ILE CA   1 1 
        3  893 1 1 10 ILE CB   C  13.592   5.589  -6.488 1.00 . A A . 10 ILE CB   1 1 
        3  894 1 1 10 ILE CD1  C  14.296   6.769  -4.373 1.00 . A A . 10 ILE CD1  1 1 
        3  895 1 1 10 ILE CG1  C  13.253   5.855  -5.020 1.00 . A A . 10 ILE CG1  1 1 
        3  896 1 1 10 ILE CG2  C  12.509   6.114  -7.431 1.00 . A A . 10 ILE CG2  1 1 
        3  897 1 1 10 ILE H    H  12.230   3.801  -5.460 1.00 . A A . 10 ILE H    1 1 
        3  898 1 1 10 ILE HA   H  13.745   3.923  -7.798 1.00 . A A . 10 ILE HA   1 1 
        3  899 1 1 10 ILE HB   H  14.507   6.137  -6.711 1.00 . A A . 10 ILE HB   1 1 
        3  900 1 1 10 ILE HD11 H  14.362   6.547  -3.308 1.00 . A A . 10 ILE HD11 1 1 
        3  901 1 1 10 ILE HD12 H  15.266   6.600  -4.840 1.00 . A A . 10 ILE HD12 1 1 
        3  902 1 1 10 ILE HD13 H  14.002   7.810  -4.510 1.00 . A A . 10 ILE HD13 1 1 
        3  903 1 1 10 ILE HG12 H  12.267   6.315  -4.949 1.00 . A A . 10 ILE HG12 1 1 
        3  904 1 1 10 ILE HG13 H  13.204   4.911  -4.477 1.00 . A A . 10 ILE HG13 1 1 
        3  905 1 1 10 ILE HG21 H  12.941   6.295  -8.416 1.00 . A A . 10 ILE HG21 1 1 
        3  906 1 1 10 ILE HG22 H  11.711   5.377  -7.515 1.00 . A A . 10 ILE HG22 1 1 
        3  907 1 1 10 ILE HG23 H  12.103   7.046  -7.036 1.00 . A A . 10 ILE HG23 1 1 
        3  908 1 1 10 ILE N    N  12.857   3.292  -6.049 1.00 . A A . 10 ILE N    1 1 
        3  909 1 1 10 ILE O    O  16.055   3.231  -7.135 1.00 . A A . 10 ILE O    1 1 
        3  910 1 1 11 ILE C    C  17.020   1.857  -4.745 1.00 . A A . 11 ILE C    1 1 
        3  911 1 1 11 ILE CA   C  16.784   3.341  -4.455 1.00 . A A . 11 ILE CA   1 1 
        3  912 1 1 11 ILE CB   C  16.866   3.698  -2.969 1.00 . A A . 11 ILE CB   1 1 
        3  913 1 1 11 ILE CD1  C  18.543   4.920  -1.535 1.00 . A A . 11 ILE CD1  1 1 
        3  914 1 1 11 ILE CG1  C  18.321   3.752  -2.499 1.00 . A A . 11 ILE CG1  1 1 
        3  915 1 1 11 ILE CG2  C  16.027   2.736  -2.126 1.00 . A A . 11 ILE CG2  1 1 
        3  916 1 1 11 ILE H    H  14.838   4.076  -4.331 1.00 . A A . 11 ILE H    1 1 
        3  917 1 1 11 ILE HA   H  17.551   3.920  -4.969 1.00 . A A . 11 ILE HA   1 1 
        3  918 1 1 11 ILE HB   H  16.447   4.695  -2.834 1.00 . A A . 11 ILE HB   1 1 
        3  919 1 1 11 ILE HD11 H  17.740   4.940  -0.798 1.00 . A A . 11 ILE HD11 1 1 
        3  920 1 1 11 ILE HD12 H  19.499   4.795  -1.027 1.00 . A A . 11 ILE HD12 1 1 
        3  921 1 1 11 ILE HD13 H  18.547   5.856  -2.094 1.00 . A A . 11 ILE HD13 1 1 
        3  922 1 1 11 ILE HG12 H  18.583   2.815  -2.007 1.00 . A A . 11 ILE HG12 1 1 
        3  923 1 1 11 ILE HG13 H  18.982   3.856  -3.359 1.00 . A A . 11 ILE HG13 1 1 
        3  924 1 1 11 ILE HG21 H  16.666   2.242  -1.394 1.00 . A A . 11 ILE HG21 1 1 
        3  925 1 1 11 ILE HG22 H  15.245   3.293  -1.610 1.00 . A A . 11 ILE HG22 1 1 
        3  926 1 1 11 ILE HG23 H  15.571   1.987  -2.775 1.00 . A A . 11 ILE HG23 1 1 
        3  927 1 1 11 ILE N    N  15.498   3.738  -5.003 1.00 . A A . 11 ILE N    1 1 
        3  928 1 1 11 ILE O    O  18.129   1.355  -4.564 1.00 . A A . 11 ILE O    1 1 
        3  929 1 1 12 HIS C    C  16.330  -0.396  -6.997 1.00 . A A . 12 HIS C    1 1 
        3  930 1 1 12 HIS CA   C  16.039  -0.219  -5.505 1.00 . A A . 12 HIS CA   1 1 
        3  931 1 1 12 HIS CB   C  14.770  -0.946  -5.059 1.00 . A A . 12 HIS CB   1 1 
        3  932 1 1 12 HIS CD2  C  15.064  -3.145  -6.442 1.00 . A A . 12 HIS CD2  1 1 
        3  933 1 1 12 HIS CE1  C  14.625  -4.577  -4.848 1.00 . A A . 12 HIS CE1  1 1 
        3  934 1 1 12 HIS CG   C  14.796  -2.436  -5.308 1.00 . A A . 12 HIS CG   1 1 
        3  935 1 1 12 HIS H    H  15.063   1.613  -5.333 1.00 . A A . 12 HIS H    1 1 
        3  936 1 1 12 HIS HA   H  16.873  -0.622  -4.931 1.00 . A A . 12 HIS HA   1 1 
        3  937 1 1 12 HIS HB2  H  14.618  -0.770  -3.994 1.00 . A A . 12 HIS HB2  1 1 
        3  938 1 1 12 HIS HB3  H  13.914  -0.516  -5.579 1.00 . A A . 12 HIS HB3  1 1 
        3  939 1 1 12 HIS HD1  H  14.286  -3.159  -3.372 1.00 . A A . 12 HIS HD1  1 1 
        3  940 1 1 12 HIS HD2  H  15.320  -2.721  -7.413 1.00 . A A . 12 HIS HD2  1 1 
        3  941 1 1 12 HIS HE1  H  14.468  -5.520  -4.323 1.00 . A A . 12 HIS HE1  1 1 
        3  942 1 1 12 HIS HE2  H  15.051  -5.184  -6.822 1.00 . A A . 12 HIS HE2  1 1 
        3  943 1 1 12 HIS N    N  15.961   1.197  -5.189 1.00 . A A . 12 HIS N    1 1 
        3  944 1 1 12 HIS ND1  N  14.522  -3.366  -4.321 1.00 . A A . 12 HIS ND1  1 1 
        3  945 1 1 12 HIS NE2  N  14.962  -4.438  -6.162 1.00 . A A . 12 HIS NE2  1 1 
        3  946 1 1 12 HIS O    O  17.347  -0.979  -7.370 1.00 . A A . 12 HIS O    1 1 
        3  947 1 1 13 ILE C    C  16.920   0.608  -9.663 1.00 . A A . 13 ILE C    1 1 
        3  948 1 1 13 ILE CA   C  15.566   0.025  -9.253 1.00 . A A . 13 ILE CA   1 1 
        3  949 1 1 13 ILE CB   C  14.376   0.682  -9.956 1.00 . A A . 13 ILE CB   1 1 
        3  950 1 1 13 ILE CD1  C  13.366  -1.525  -9.268 1.00 . A A . 13 ILE CD1  1 1 
        3  951 1 1 13 ILE CG1  C  13.079  -0.074  -9.658 1.00 . A A . 13 ILE CG1  1 1 
        3  952 1 1 13 ILE CG2  C  14.631   0.813 -11.458 1.00 . A A . 13 ILE CG2  1 1 
        3  953 1 1 13 ILE H    H  14.596   0.592  -7.499 1.00 . A A . 13 ILE H    1 1 
        3  954 1 1 13 ILE HA   H  15.551  -1.033  -9.514 1.00 . A A . 13 ILE HA   1 1 
        3  955 1 1 13 ILE HB   H  14.259   1.690  -9.559 1.00 . A A . 13 ILE HB   1 1 
        3  956 1 1 13 ILE HD11 H  13.912  -2.017 -10.073 1.00 . A A . 13 ILE HD11 1 1 
        3  957 1 1 13 ILE HD12 H  13.966  -1.544  -8.358 1.00 . A A . 13 ILE HD12 1 1 
        3  958 1 1 13 ILE HD13 H  12.426  -2.048  -9.094 1.00 . A A . 13 ILE HD13 1 1 
        3  959 1 1 13 ILE HG12 H  12.541   0.424  -8.852 1.00 . A A . 13 ILE HG12 1 1 
        3  960 1 1 13 ILE HG13 H  12.431  -0.051 -10.535 1.00 . A A . 13 ILE HG13 1 1 
        3  961 1 1 13 ILE HG21 H  15.614   1.255 -11.623 1.00 . A A . 13 ILE HG21 1 1 
        3  962 1 1 13 ILE HG22 H  14.594  -0.173 -11.921 1.00 . A A . 13 ILE HG22 1 1 
        3  963 1 1 13 ILE HG23 H  13.867   1.451 -11.902 1.00 . A A . 13 ILE HG23 1 1 
        3  964 1 1 13 ILE N    N  15.420   0.119  -7.810 1.00 . A A . 13 ILE N    1 1 
        3  965 1 1 13 ILE O    O  17.626   0.027 -10.486 1.00 . A A . 13 ILE O    1 1 
        3  966 1 1 14 ILE C    C  19.660   1.501  -8.971 1.00 . A A . 14 ILE C    1 1 
        3  967 1 1 14 ILE CA   C  18.498   2.416  -9.364 1.00 . A A . 14 ILE CA   1 1 
        3  968 1 1 14 ILE CB   C  18.544   3.791  -8.693 1.00 . A A . 14 ILE CB   1 1 
        3  969 1 1 14 ILE CD1  C  17.336   5.983  -8.389 1.00 . A A . 14 ILE CD1  1 1 
        3  970 1 1 14 ILE CG1  C  17.404   4.682  -9.191 1.00 . A A . 14 ILE CG1  1 1 
        3  971 1 1 14 ILE CG2  C  19.912   4.449  -8.884 1.00 . A A . 14 ILE CG2  1 1 
        3  972 1 1 14 ILE H    H  16.661   2.214  -8.402 1.00 . A A . 14 ILE H    1 1 
        3  973 1 1 14 ILE HA   H  18.537   2.581 -10.440 1.00 . A A . 14 ILE HA   1 1 
        3  974 1 1 14 ILE HB   H  18.400   3.653  -7.621 1.00 . A A . 14 ILE HB   1 1 
        3  975 1 1 14 ILE HD11 H  16.392   6.026  -7.846 1.00 . A A . 14 ILE HD11 1 1 
        3  976 1 1 14 ILE HD12 H  18.164   6.018  -7.681 1.00 . A A . 14 ILE HD12 1 1 
        3  977 1 1 14 ILE HD13 H  17.403   6.833  -9.069 1.00 . A A . 14 ILE HD13 1 1 
        3  978 1 1 14 ILE HG12 H  17.550   4.909 -10.247 1.00 . A A . 14 ILE HG12 1 1 
        3  979 1 1 14 ILE HG13 H  16.458   4.149  -9.107 1.00 . A A . 14 ILE HG13 1 1 
        3  980 1 1 14 ILE HG21 H  20.046   4.709  -9.934 1.00 . A A . 14 ILE HG21 1 1 
        3  981 1 1 14 ILE HG22 H  19.969   5.351  -8.276 1.00 . A A . 14 ILE HG22 1 1 
        3  982 1 1 14 ILE HG23 H  20.695   3.754  -8.580 1.00 . A A . 14 ILE HG23 1 1 
        3  983 1 1 14 ILE N    N  17.241   1.749  -9.070 1.00 . A A . 14 ILE N    1 1 
        3  984 1 1 14 ILE O    O  20.635   1.378  -9.712 1.00 . A A . 14 ILE O    1 1 
        3  985 1 1 15 LYS C    C  20.473  -1.339  -8.075 1.00 . A A . 15 LYS C    1 1 
        3  986 1 1 15 LYS CA   C  20.544  -0.017  -7.309 1.00 . A A . 15 LYS CA   1 1 
        3  987 1 1 15 LYS CB   C  20.424  -0.177  -5.792 1.00 . A A . 15 LYS CB   1 1 
        3  988 1 1 15 LYS CD   C  22.343  -0.462  -4.181 1.00 . A A . 15 LYS CD   1 1 
        3  989 1 1 15 LYS CE   C  23.024  -1.547  -5.018 1.00 . A A . 15 LYS CE   1 1 
        3  990 1 1 15 LYS CG   C  21.580   0.520  -5.073 1.00 . A A . 15 LYS CG   1 1 
        3  991 1 1 15 LYS H    H  18.722   0.989  -7.212 1.00 . A A . 15 LYS H    1 1 
        3  992 1 1 15 LYS HA   H  21.510   0.447  -7.508 1.00 . A A . 15 LYS HA   1 1 
        3  993 1 1 15 LYS HB2  H  19.475   0.239  -5.452 1.00 . A A . 15 LYS HB2  1 1 
        3  994 1 1 15 LYS HB3  H  20.416  -1.236  -5.534 1.00 . A A . 15 LYS HB3  1 1 
        3  995 1 1 15 LYS HD2  H  23.091   0.076  -3.599 1.00 . A A . 15 LYS HD2  1 1 
        3  996 1 1 15 LYS HD3  H  21.657  -0.922  -3.471 1.00 . A A . 15 LYS HD3  1 1 
        3  997 1 1 15 LYS HE2  H  22.341  -1.900  -5.791 1.00 . A A . 15 LYS HE2  1 1 
        3  998 1 1 15 LYS HE3  H  23.893  -1.131  -5.526 1.00 . A A . 15 LYS HE3  1 1 
        3  999 1 1 15 LYS HG2  H  22.260   0.954  -5.806 1.00 . A A . 15 LYS HG2  1 1 
        3 1000 1 1 15 LYS HG3  H  21.195   1.342  -4.469 1.00 . A A . 15 LYS HG3  1 1 
        3 1001 1 1 15 LYS HZ1  H  22.767  -2.806  -3.429 1.00 . A A . 15 LYS HZ1  1 1 
        3 1002 1 1 15 LYS HZ2  H  23.493  -3.512  -4.710 1.00 . A A . 15 LYS HZ2  1 1 
        3 1003 1 1 15 LYS HZ3  H  24.334  -2.484  -3.760 1.00 . A A . 15 LYS HZ3  1 1 
        3 1004 1 1 15 LYS N    N  19.518   0.883  -7.808 1.00 . A A . 15 LYS N    1 1 
        3 1005 1 1 15 LYS NZ   N  23.438  -2.679  -4.160 1.00 . A A . 15 LYS NZ   1 1 
        3 1006 1 1 15 LYS O    O  21.481  -1.812  -8.598 1.00 . A A . 15 LYS O    1 1 
        3 1007 1 1 16 LYS C    C  19.288  -2.954 -10.310 1.00 . A A . 16 LYS C    1 1 
        3 1008 1 1 16 LYS CA   C  19.057  -3.157  -8.811 1.00 . A A . 16 LYS CA   1 1 
        3 1009 1 1 16 LYS CB   C  17.678  -3.726  -8.472 1.00 . A A . 16 LYS CB   1 1 
        3 1010 1 1 16 LYS CD   C  18.605  -5.792  -9.581 1.00 . A A . 16 LYS CD   1 1 
        3 1011 1 1 16 LYS CE   C  18.332  -7.275  -9.841 1.00 . A A . 16 LYS CE   1 1 
        3 1012 1 1 16 LYS CG   C  17.702  -5.256  -8.468 1.00 . A A . 16 LYS CG   1 1 
        3 1013 1 1 16 LYS H    H  18.458  -1.507  -7.689 1.00 . A A . 16 LYS H    1 1 
        3 1014 1 1 16 LYS HA   H  19.798  -3.865  -8.440 1.00 . A A . 16 LYS HA   1 1 
        3 1015 1 1 16 LYS HB2  H  17.359  -3.361  -7.495 1.00 . A A . 16 LYS HB2  1 1 
        3 1016 1 1 16 LYS HB3  H  16.946  -3.372  -9.198 1.00 . A A . 16 LYS HB3  1 1 
        3 1017 1 1 16 LYS HD2  H  18.439  -5.223 -10.495 1.00 . A A . 16 LYS HD2  1 1 
        3 1018 1 1 16 LYS HD3  H  19.650  -5.654  -9.305 1.00 . A A . 16 LYS HD3  1 1 
        3 1019 1 1 16 LYS HE2  H  19.184  -7.871  -9.514 1.00 . A A . 16 LYS HE2  1 1 
        3 1020 1 1 16 LYS HE3  H  17.472  -7.601  -9.255 1.00 . A A . 16 LYS HE3  1 1 
        3 1021 1 1 16 LYS HG2  H  18.056  -5.615  -7.502 1.00 . A A . 16 LYS HG2  1 1 
        3 1022 1 1 16 LYS HG3  H  16.690  -5.639  -8.599 1.00 . A A . 16 LYS HG3  1 1 
        3 1023 1 1 16 LYS HZ1  H  17.634  -6.707 -11.676 1.00 . A A . 16 LYS HZ1  1 1 
        3 1024 1 1 16 LYS HZ2  H  18.944  -7.679 -11.748 1.00 . A A . 16 LYS HZ2  1 1 
        3 1025 1 1 16 LYS HZ3  H  17.481  -8.307 -11.386 1.00 . A A . 16 LYS HZ3  1 1 
        3 1026 1 1 16 LYS N    N  19.273  -1.898  -8.117 1.00 . A A . 16 LYS N    1 1 
        3 1027 1 1 16 LYS NZ   N  18.077  -7.511 -11.279 1.00 . A A . 16 LYS NZ   1 1 
        3 1028 1 1 16 LYS O    O  19.993  -3.737 -10.944 1.00 . A A . 16 LYS O    1 1 
        3 1029 1 1 17 TYR C    C  19.852  -0.485 -12.467 1.00 . A A . 17 TYR C    1 1 
        3 1030 1 1 17 TYR CA   C  18.810  -1.584 -12.244 1.00 . A A . 17 TYR CA   1 1 
        3 1031 1 1 17 TYR CB   C  17.440  -1.068 -12.689 1.00 . A A . 17 TYR CB   1 1 
        3 1032 1 1 17 TYR CD1  C  17.264  -1.706 -15.122 1.00 . A A . 17 TYR CD1  1 1 
        3 1033 1 1 17 TYR CD2  C  15.794  -2.767 -13.564 1.00 . A A . 17 TYR CD2  1 1 
        3 1034 1 1 17 TYR CE1  C  16.674  -2.464 -16.195 1.00 . A A . 17 TYR CE1  1 1 
        3 1035 1 1 17 TYR CE2  C  15.204  -3.525 -14.636 1.00 . A A . 17 TYR CE2  1 1 
        3 1036 1 1 17 TYR CG   C  16.812  -1.874 -13.829 1.00 . A A . 17 TYR CG   1 1 
        3 1037 1 1 17 TYR CZ   C  15.673  -3.336 -15.899 1.00 . A A . 17 TYR CZ   1 1 
        3 1038 1 1 17 TYR H    H  18.108  -1.267 -10.309 1.00 . A A . 17 TYR H    1 1 
        3 1039 1 1 17 TYR HA   H  19.129  -2.488 -12.763 1.00 . A A . 17 TYR HA   1 1 
        3 1040 1 1 17 TYR HB2  H  16.763  -1.080 -11.835 1.00 . A A . 17 TYR HB2  1 1 
        3 1041 1 1 17 TYR HB3  H  17.538  -0.029 -13.004 1.00 . A A . 17 TYR HB3  1 1 
        3 1042 1 1 17 TYR HD1  H  18.068  -1.001 -15.332 1.00 . A A . 17 TYR HD1  1 1 
        3 1043 1 1 17 TYR HD2  H  15.437  -2.899 -12.542 1.00 . A A . 17 TYR HD2  1 1 
        3 1044 1 1 17 TYR HE1  H  17.021  -2.342 -17.221 1.00 . A A . 17 TYR HE1  1 1 
        3 1045 1 1 17 TYR HE2  H  14.399  -4.234 -14.441 1.00 . A A . 17 TYR HE2  1 1 
        3 1046 1 1 17 TYR HH   H  15.813  -4.289 -17.588 1.00 . A A . 17 TYR HH   1 1 
        3 1047 1 1 17 TYR N    N  18.680  -1.899 -10.832 1.00 . A A . 17 TYR N    1 1 
        3 1048 1 1 17 TYR O    O  20.937  -0.750 -12.981 1.00 . A A . 17 TYR O    1 1 
        3 1049 1 1 17 TYR OH   O  15.115  -4.052 -16.912 1.00 . A A . 17 TYR OH   1 1 
        3 1050 1 1 18 GLY C    C  21.837   1.435 -12.104 1.00 . A A . 18 GLY C    1 1 
        3 1051 1 1 18 GLY CA   C  20.373   1.863 -12.219 1.00 . A A . 18 GLY CA   1 1 
        3 1052 1 1 18 GLY H    H  18.599   0.930 -11.652 1.00 . A A . 18 GLY H    1 1 
        3 1053 1 1 18 GLY HA2  H  20.204   2.337 -13.186 1.00 . A A . 18 GLY HA2  1 1 
        3 1054 1 1 18 GLY HA3  H  20.147   2.608 -11.456 1.00 . A A . 18 GLY HA3  1 1 
        3 1055 1 1 18 GLY N    N  19.484   0.724 -12.069 1.00 . A A . 18 GLY N    1 1 
        3 1056 1 1 18 GLY O    O  22.732   2.140 -12.568 1.00 . A A . 18 GLY O    1 1 
        4 1057 1 1  1 LYS C    C   3.553   0.247  -0.946 1.00 . A A .  1 LYS C    1 1 
        4 1058 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
        4 1059 1 1  1 LYS CB   C   1.470   1.001  -2.233 1.00 . A A .  1 LYS CB   1 1 
        4 1060 1 1  1 LYS CD   C  -0.249  -0.191  -3.640 1.00 . A A .  1 LYS CD   1 1 
        4 1061 1 1  1 LYS CE   C  -0.368  -1.346  -4.637 1.00 . A A .  1 LYS CE   1 1 
        4 1062 1 1  1 LYS CG   C   1.185   0.337  -3.582 1.00 . A A .  1 LYS CG   1 1 
        4 1063 1 1  1 LYS HA   H   1.971  -0.991  -1.688 1.00 . A A .  1 LYS HA   1 1 
        4 1064 1 1  1 LYS HB2  H   0.547   1.411  -1.823 1.00 . A A .  1 LYS HB2  1 1 
        4 1065 1 1  1 LYS HB3  H   2.155   1.837  -2.373 1.00 . A A .  1 LYS HB3  1 1 
        4 1066 1 1  1 LYS HD2  H  -0.558  -0.528  -2.650 1.00 . A A .  1 LYS HD2  1 1 
        4 1067 1 1  1 LYS HD3  H  -0.926   0.613  -3.928 1.00 . A A .  1 LYS HD3  1 1 
        4 1068 1 1  1 LYS HE2  H  -0.632  -0.959  -5.621 1.00 . A A .  1 LYS HE2  1 1 
        4 1069 1 1  1 LYS HE3  H   0.595  -1.846  -4.739 1.00 . A A .  1 LYS HE3  1 1 
        4 1070 1 1  1 LYS HG2  H   1.345   1.056  -4.385 1.00 . A A .  1 LYS HG2  1 1 
        4 1071 1 1  1 LYS HG3  H   1.886  -0.482  -3.743 1.00 . A A .  1 LYS HG3  1 1 
        4 1072 1 1  1 LYS HZ1  H  -2.206  -1.823  -3.880 1.00 . A A .  1 LYS HZ1  1 1 
        4 1073 1 1  1 LYS HZ2  H  -1.634  -2.921  -4.946 1.00 . A A .  1 LYS HZ2  1 1 
        4 1074 1 1  1 LYS HZ3  H  -1.026  -2.860  -3.431 1.00 . A A .  1 LYS HZ3  1 1 
        4 1075 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        4 1076 1 1  1 LYS NZ   N  -1.391  -2.316  -4.187 1.00 . A A .  1 LYS NZ   1 1 
        4 1077 1 1  1 LYS O    O   4.192   1.073  -1.596 1.00 . A A .  1 LYS O    1 1 
        4 1078 1 1  2 ASN C    C   5.639   0.960   1.191 1.00 . A A .  2 ASN C    1 1 
        4 1079 1 1  2 ASN CA   C   5.448  -0.355   0.432 1.00 . A A .  2 ASN CA   1 1 
        4 1080 1 1  2 ASN CB   C   6.366  -0.332  -0.792 1.00 . A A .  2 ASN CB   1 1 
        4 1081 1 1  2 ASN CG   C   7.470  -1.385  -0.669 1.00 . A A .  2 ASN CG   1 1 
        4 1082 1 1  2 ASN H    H   3.528  -1.154   0.562 1.00 . A A .  2 ASN H    1 1 
        4 1083 1 1  2 ASN HA   H   5.653  -1.228   1.051 1.00 . A A .  2 ASN HA   1 1 
        4 1084 1 1  2 ASN HB2  H   5.781  -0.517  -1.693 1.00 . A A .  2 ASN HB2  1 1 
        4 1085 1 1  2 ASN HB3  H   6.811   0.657  -0.899 1.00 . A A .  2 ASN HB3  1 1 
        4 1086 1 1  2 ASN HD21 H   6.035  -2.802  -0.493 1.00 . A A .  2 ASN HD21 1 1 
        4 1087 1 1  2 ASN HD22 H   7.664  -3.385  -0.428 1.00 . A A .  2 ASN HD22 1 1 
        4 1088 1 1  2 ASN N    N   4.055  -0.484   0.038 1.00 . A A .  2 ASN N    1 1 
        4 1089 1 1  2 ASN ND2  N   7.019  -2.627  -0.518 1.00 . A A .  2 ASN ND2  1 1 
        4 1090 1 1  2 ASN O    O   5.943   0.954   2.383 1.00 . A A .  2 ASN O    1 1 
        4 1091 1 1  2 ASN OD1  O   8.653  -1.088  -0.708 1.00 . A A .  2 ASN OD1  1 1 
        4 1092 1 1  3 LEU C    C   7.076   3.781   1.025 1.00 . A A .  3 LEU C    1 1 
        4 1093 1 1  3 LEU CA   C   5.601   3.374   1.059 1.00 . A A .  3 LEU CA   1 1 
        4 1094 1 1  3 LEU CB   C   4.987   3.407   2.460 1.00 . A A .  3 LEU CB   1 1 
        4 1095 1 1  3 LEU CD1  C   4.923   5.914   2.722 1.00 . A A .  3 LEU CD1  1 1 
        4 1096 1 1  3 LEU CD2  C   2.887   4.668   1.862 1.00 . A A .  3 LEU CD2  1 1 
        4 1097 1 1  3 LEU CG   C   4.110   4.619   2.780 1.00 . A A .  3 LEU CG   1 1 
        4 1098 1 1  3 LEU H    H   5.206   2.051  -0.500 1.00 . A A .  3 LEU H    1 1 
        4 1099 1 1  3 LEU HA   H   5.036   4.073   0.443 1.00 . A A .  3 LEU HA   1 1 
        4 1100 1 1  3 LEU HB2  H   4.389   2.505   2.594 1.00 . A A .  3 LEU HB2  1 1 
        4 1101 1 1  3 LEU HB3  H   5.795   3.364   3.191 1.00 . A A .  3 LEU HB3  1 1 
        4 1102 1 1  3 LEU HD11 H   4.753   6.407   1.765 1.00 . A A .  3 LEU HD11 1 1 
        4 1103 1 1  3 LEU HD12 H   4.612   6.574   3.532 1.00 . A A .  3 LEU HD12 1 1 
        4 1104 1 1  3 LEU HD13 H   5.983   5.683   2.829 1.00 . A A .  3 LEU HD13 1 1 
        4 1105 1 1  3 LEU HD21 H   2.040   4.197   2.360 1.00 . A A .  3 LEU HD21 1 1 
        4 1106 1 1  3 LEU HD22 H   2.644   5.707   1.636 1.00 . A A .  3 LEU HD22 1 1 
        4 1107 1 1  3 LEU HD23 H   3.106   4.137   0.936 1.00 . A A .  3 LEU HD23 1 1 
        4 1108 1 1  3 LEU HG   H   3.742   4.515   3.801 1.00 . A A .  3 LEU HG   1 1 
        4 1109 1 1  3 LEU N    N   5.453   2.055   0.469 1.00 . A A .  3 LEU N    1 1 
        4 1110 1 1  3 LEU O    O   7.419   4.916   1.353 1.00 . A A .  3 LEU O    1 1 
        4 1111 1 1  4 ARG C    C   9.634   4.159  -0.496 1.00 . A A .  4 ARG C    1 1 
        4 1112 1 1  4 ARG CA   C   9.339   3.076   0.544 1.00 . A A .  4 ARG CA   1 1 
        4 1113 1 1  4 ARG CB   C  10.096   1.800   0.171 1.00 . A A .  4 ARG CB   1 1 
        4 1114 1 1  4 ARG CD   C  11.210   0.854   2.226 1.00 . A A .  4 ARG CD   1 1 
        4 1115 1 1  4 ARG CG   C  10.004   0.761   1.290 1.00 . A A .  4 ARG CG   1 1 
        4 1116 1 1  4 ARG CZ   C  10.076   0.715   4.440 1.00 . A A .  4 ARG CZ   1 1 
        4 1117 1 1  4 ARG H    H   7.623   1.911   0.361 1.00 . A A .  4 ARG H    1 1 
        4 1118 1 1  4 ARG HA   H   9.623   3.405   1.544 1.00 . A A .  4 ARG HA   1 1 
        4 1119 1 1  4 ARG HB2  H   9.686   1.386  -0.750 1.00 . A A .  4 ARG HB2  1 1 
        4 1120 1 1  4 ARG HB3  H  11.142   2.038  -0.024 1.00 . A A .  4 ARG HB3  1 1 
        4 1121 1 1  4 ARG HD2  H  12.076   0.377   1.766 1.00 . A A .  4 ARG HD2  1 1 
        4 1122 1 1  4 ARG HD3  H  11.473   1.899   2.392 1.00 . A A .  4 ARG HD3  1 1 
        4 1123 1 1  4 ARG HE   H  11.333  -0.679   3.714 1.00 . A A .  4 ARG HE   1 1 
        4 1124 1 1  4 ARG HG2  H   9.086   0.912   1.857 1.00 . A A .  4 ARG HG2  1 1 
        4 1125 1 1  4 ARG HG3  H   9.951  -0.239   0.858 1.00 . A A .  4 ARG HG3  1 1 
        4 1126 1 1  4 ARG HH11 H   9.640   2.386   3.367 1.00 . A A .  4 ARG HH11 1 1 
        4 1127 1 1  4 ARG HH12 H   8.858   2.275   4.909 1.00 . A A .  4 ARG HH12 1 1 
        4 1128 1 1  4 ARG HH21 H  10.303  -0.826   5.748 1.00 . A A .  4 ARG HH21 1 1 
        4 1129 1 1  4 ARG HH22 H   9.238   0.435   6.272 1.00 . A A .  4 ARG HH22 1 1 
        4 1130 1 1  4 ARG N    N   7.909   2.831   0.626 1.00 . A A .  4 ARG N    1 1 
        4 1131 1 1  4 ARG NE   N  10.900   0.201   3.518 1.00 . A A .  4 ARG NE   1 1 
        4 1132 1 1  4 ARG NH1  N   9.474   1.891   4.220 1.00 . A A .  4 ARG NH1  1 1 
        4 1133 1 1  4 ARG NH2  N   9.853   0.052   5.584 1.00 . A A .  4 ARG NH2  1 1 
        4 1134 1 1  4 ARG O    O  10.138   5.229  -0.157 1.00 . A A .  4 ARG O    1 1 
        4 1135 1 1  5 ARG C    C   8.953   6.149  -2.484 1.00 . A A .  5 ARG C    1 1 
        4 1136 1 1  5 ARG CA   C   9.531   4.776  -2.832 1.00 . A A .  5 ARG CA   1 1 
        4 1137 1 1  5 ARG CB   C   8.890   4.273  -4.127 1.00 . A A .  5 ARG CB   1 1 
        4 1138 1 1  5 ARG CD   C   8.893   2.450  -5.870 1.00 . A A .  5 ARG CD   1 1 
        4 1139 1 1  5 ARG CG   C   9.439   2.898  -4.512 1.00 . A A .  5 ARG CG   1 1 
        4 1140 1 1  5 ARG CZ   C   6.841   1.306  -6.701 1.00 . A A .  5 ARG CZ   1 1 
        4 1141 1 1  5 ARG H    H   8.899   2.971  -2.007 1.00 . A A .  5 ARG H    1 1 
        4 1142 1 1  5 ARG HA   H  10.615   4.823  -2.941 1.00 . A A .  5 ARG HA   1 1 
        4 1143 1 1  5 ARG HB2  H   7.808   4.215  -4.002 1.00 . A A .  5 ARG HB2  1 1 
        4 1144 1 1  5 ARG HB3  H   9.080   4.983  -4.931 1.00 . A A .  5 ARG HB3  1 1 
        4 1145 1 1  5 ARG HD2  H   8.842   3.302  -6.549 1.00 . A A .  5 ARG HD2  1 1 
        4 1146 1 1  5 ARG HD3  H   9.568   1.723  -6.321 1.00 . A A .  5 ARG HD3  1 1 
        4 1147 1 1  5 ARG HE   H   7.141   1.864  -4.791 1.00 . A A .  5 ARG HE   1 1 
        4 1148 1 1  5 ARG HG2  H  10.527   2.934  -4.548 1.00 . A A .  5 ARG HG2  1 1 
        4 1149 1 1  5 ARG HG3  H   9.169   2.167  -3.749 1.00 . A A .  5 ARG HG3  1 1 
        4 1150 1 1  5 ARG HH11 H   8.252   1.658  -8.123 1.00 . A A .  5 ARG HH11 1 1 
        4 1151 1 1  5 ARG HH12 H   6.820   0.863  -8.686 1.00 . A A .  5 ARG HH12 1 1 
        4 1152 1 1  5 ARG HH21 H   5.251   0.816  -5.532 1.00 . A A .  5 ARG HH21 1 1 
        4 1153 1 1  5 ARG HH22 H   5.101   0.381  -7.202 1.00 . A A .  5 ARG HH22 1 1 
        4 1154 1 1  5 ARG N    N   9.308   3.843  -1.740 1.00 . A A .  5 ARG N    1 1 
        4 1155 1 1  5 ARG NE   N   7.548   1.856  -5.704 1.00 . A A .  5 ARG NE   1 1 
        4 1156 1 1  5 ARG NH1  N   7.347   1.273  -7.941 1.00 . A A .  5 ARG NH1  1 1 
        4 1157 1 1  5 ARG NH2  N   5.629   0.791  -6.458 1.00 . A A .  5 ARG NH2  1 1 
        4 1158 1 1  5 ARG O    O   9.431   7.170  -2.975 1.00 . A A .  5 ARG O    1 1 
        4 1159 1 1  6 ILE C    C   8.268   8.198  -0.405 1.00 . A A .  6 ILE C    1 1 
        4 1160 1 1  6 ILE CA   C   7.283   7.359  -1.221 1.00 . A A .  6 ILE CA   1 1 
        4 1161 1 1  6 ILE CB   C   5.978   7.053  -0.483 1.00 . A A .  6 ILE CB   1 1 
        4 1162 1 1  6 ILE CD1  C   3.609   6.269  -0.848 1.00 . A A .  6 ILE CD1  1 1 
        4 1163 1 1  6 ILE CG1  C   5.056   6.181  -1.338 1.00 . A A .  6 ILE CG1  1 1 
        4 1164 1 1  6 ILE CG2  C   5.290   8.341  -0.027 1.00 . A A .  6 ILE CG2  1 1 
        4 1165 1 1  6 ILE H    H   7.549   5.293  -1.245 1.00 . A A .  6 ILE H    1 1 
        4 1166 1 1  6 ILE HA   H   7.020   7.914  -2.122 1.00 . A A .  6 ILE HA   1 1 
        4 1167 1 1  6 ILE HB   H   6.219   6.482   0.414 1.00 . A A .  6 ILE HB   1 1 
        4 1168 1 1  6 ILE HD11 H   3.163   5.274  -0.854 1.00 . A A .  6 ILE HD11 1 1 
        4 1169 1 1  6 ILE HD12 H   3.592   6.669   0.166 1.00 . A A .  6 ILE HD12 1 1 
        4 1170 1 1  6 ILE HD13 H   3.042   6.926  -1.507 1.00 . A A .  6 ILE HD13 1 1 
        4 1171 1 1  6 ILE HG12 H   5.111   6.500  -2.379 1.00 . A A .  6 ILE HG12 1 1 
        4 1172 1 1  6 ILE HG13 H   5.393   5.145  -1.303 1.00 . A A .  6 ILE HG13 1 1 
        4 1173 1 1  6 ILE HG21 H   4.416   8.527  -0.653 1.00 . A A .  6 ILE HG21 1 1 
        4 1174 1 1  6 ILE HG22 H   4.977   8.238   1.012 1.00 . A A .  6 ILE HG22 1 1 
        4 1175 1 1  6 ILE HG23 H   5.985   9.175  -0.117 1.00 . A A .  6 ILE HG23 1 1 
        4 1176 1 1  6 ILE N    N   7.932   6.129  -1.640 1.00 . A A .  6 ILE N    1 1 
        4 1177 1 1  6 ILE O    O   8.485   9.372  -0.703 1.00 . A A .  6 ILE O    1 1 
        4 1178 1 1  7 ILE C    C  10.760   9.058   0.609 1.00 . A A .  7 ILE C    1 1 
        4 1179 1 1  7 ILE CA   C   9.796   8.237   1.469 1.00 . A A .  7 ILE CA   1 1 
        4 1180 1 1  7 ILE CB   C  10.495   7.230   2.385 1.00 . A A .  7 ILE CB   1 1 
        4 1181 1 1  7 ILE CD1  C  11.086   9.234   3.796 1.00 . A A .  7 ILE CD1  1 1 
        4 1182 1 1  7 ILE CG1  C  10.620   7.777   3.808 1.00 . A A .  7 ILE CG1  1 1 
        4 1183 1 1  7 ILE CG2  C  11.850   6.813   1.809 1.00 . A A .  7 ILE CG2  1 1 
        4 1184 1 1  7 ILE H    H   8.657   6.609   0.844 1.00 . A A .  7 ILE H    1 1 
        4 1185 1 1  7 ILE HA   H   9.237   8.920   2.109 1.00 . A A .  7 ILE HA   1 1 
        4 1186 1 1  7 ILE HB   H   9.879   6.332   2.438 1.00 . A A .  7 ILE HB   1 1 
        4 1187 1 1  7 ILE HD11 H  10.243   9.883   3.560 1.00 . A A .  7 ILE HD11 1 1 
        4 1188 1 1  7 ILE HD12 H  11.483   9.497   4.776 1.00 . A A .  7 ILE HD12 1 1 
        4 1189 1 1  7 ILE HD13 H  11.864   9.361   3.043 1.00 . A A .  7 ILE HD13 1 1 
        4 1190 1 1  7 ILE HG12 H   9.658   7.703   4.316 1.00 . A A .  7 ILE HG12 1 1 
        4 1191 1 1  7 ILE HG13 H  11.327   7.170   4.374 1.00 . A A .  7 ILE HG13 1 1 
        4 1192 1 1  7 ILE HG21 H  12.375   6.188   2.531 1.00 . A A .  7 ILE HG21 1 1 
        4 1193 1 1  7 ILE HG22 H  11.697   6.253   0.887 1.00 . A A .  7 ILE HG22 1 1 
        4 1194 1 1  7 ILE HG23 H  12.444   7.703   1.599 1.00 . A A .  7 ILE HG23 1 1 
        4 1195 1 1  7 ILE N    N   8.839   7.564   0.608 1.00 . A A .  7 ILE N    1 1 
        4 1196 1 1  7 ILE O    O  11.164  10.153   0.996 1.00 . A A .  7 ILE O    1 1 
        4 1197 1 1  8 ARG C    C  11.221   9.962  -2.499 1.00 . A A .  8 ARG C    1 1 
        4 1198 1 1  8 ARG CA   C  12.009   9.162  -1.459 1.00 . A A .  8 ARG CA   1 1 
        4 1199 1 1  8 ARG CB   C  12.906   8.151  -2.176 1.00 . A A .  8 ARG CB   1 1 
        4 1200 1 1  8 ARG CD   C  13.911   5.841  -2.061 1.00 . A A .  8 ARG CD   1 1 
        4 1201 1 1  8 ARG CG   C  12.850   6.785  -1.490 1.00 . A A .  8 ARG CG   1 1 
        4 1202 1 1  8 ARG CZ   C  16.030   4.813  -1.246 1.00 . A A .  8 ARG CZ   1 1 
        4 1203 1 1  8 ARG H    H  10.768   7.604  -0.849 1.00 . A A .  8 ARG H    1 1 
        4 1204 1 1  8 ARG HA   H  12.608   9.820  -0.830 1.00 . A A .  8 ARG HA   1 1 
        4 1205 1 1  8 ARG HB2  H  12.592   8.054  -3.215 1.00 . A A .  8 ARG HB2  1 1 
        4 1206 1 1  8 ARG HB3  H  13.934   8.515  -2.187 1.00 . A A .  8 ARG HB3  1 1 
        4 1207 1 1  8 ARG HD2  H  13.439   4.928  -2.423 1.00 . A A .  8 ARG HD2  1 1 
        4 1208 1 1  8 ARG HD3  H  14.402   6.307  -2.915 1.00 . A A .  8 ARG HD3  1 1 
        4 1209 1 1  8 ARG HE   H  14.740   5.836  -0.088 1.00 . A A .  8 ARG HE   1 1 
        4 1210 1 1  8 ARG HG2  H  13.005   6.905  -0.418 1.00 . A A .  8 ARG HG2  1 1 
        4 1211 1 1  8 ARG HG3  H  11.860   6.348  -1.622 1.00 . A A .  8 ARG HG3  1 1 
        4 1212 1 1  8 ARG HH11 H  15.665   4.547  -3.229 1.00 . A A .  8 ARG HH11 1 1 
        4 1213 1 1  8 ARG HH12 H  17.134   3.838  -2.648 1.00 . A A .  8 ARG HH12 1 1 
        4 1214 1 1  8 ARG HH21 H  16.679   4.901   0.679 1.00 . A A .  8 ARG HH21 1 1 
        4 1215 1 1  8 ARG HH22 H  17.715   4.041  -0.410 1.00 . A A .  8 ARG HH22 1 1 
        4 1216 1 1  8 ARG N    N  11.100   8.496  -0.541 1.00 . A A .  8 ARG N    1 1 
        4 1217 1 1  8 ARG NE   N  14.910   5.514  -1.019 1.00 . A A .  8 ARG NE   1 1 
        4 1218 1 1  8 ARG NH1  N  16.299   4.361  -2.479 1.00 . A A .  8 ARG NH1  1 1 
        4 1219 1 1  8 ARG NH2  N  16.880   4.564  -0.241 1.00 . A A .  8 ARG NH2  1 1 
        4 1220 1 1  8 ARG O    O  11.785  10.803  -3.198 1.00 . A A .  8 ARG O    1 1 
        4 1221 1 1  9 LYS C    C   8.906  11.816  -3.090 1.00 . A A .  9 LYS C    1 1 
        4 1222 1 1  9 LYS CA   C   9.060  10.353  -3.511 1.00 . A A .  9 LYS CA   1 1 
        4 1223 1 1  9 LYS CB   C   7.730   9.609  -3.646 1.00 . A A .  9 LYS CB   1 1 
        4 1224 1 1  9 LYS CD   C   6.613   8.950  -5.810 1.00 . A A .  9 LYS CD   1 1 
        4 1225 1 1  9 LYS CE   C   5.235   8.365  -5.498 1.00 . A A .  9 LYS CE   1 1 
        4 1226 1 1  9 LYS CG   C   6.945  10.105  -4.862 1.00 . A A .  9 LYS CG   1 1 
        4 1227 1 1  9 LYS H    H   9.480   8.986  -1.996 1.00 . A A .  9 LYS H    1 1 
        4 1228 1 1  9 LYS HA   H   9.546  10.323  -4.486 1.00 . A A .  9 LYS HA   1 1 
        4 1229 1 1  9 LYS HB2  H   7.915   8.539  -3.741 1.00 . A A .  9 LYS HB2  1 1 
        4 1230 1 1  9 LYS HB3  H   7.136   9.750  -2.743 1.00 . A A .  9 LYS HB3  1 1 
        4 1231 1 1  9 LYS HD2  H   6.638   9.303  -6.841 1.00 . A A .  9 LYS HD2  1 1 
        4 1232 1 1  9 LYS HD3  H   7.372   8.173  -5.720 1.00 . A A .  9 LYS HD3  1 1 
        4 1233 1 1  9 LYS HE2  H   5.306   7.680  -4.653 1.00 . A A .  9 LYS HE2  1 1 
        4 1234 1 1  9 LYS HE3  H   4.552   9.162  -5.205 1.00 . A A .  9 LYS HE3  1 1 
        4 1235 1 1  9 LYS HG2  H   6.024  10.587  -4.534 1.00 . A A .  9 LYS HG2  1 1 
        4 1236 1 1  9 LYS HG3  H   7.527  10.859  -5.392 1.00 . A A .  9 LYS HG3  1 1 
        4 1237 1 1  9 LYS HZ1  H   5.228   6.819  -6.835 1.00 . A A .  9 LYS HZ1  1 1 
        4 1238 1 1  9 LYS HZ2  H   3.740   7.409  -6.513 1.00 . A A .  9 LYS HZ2  1 1 
        4 1239 1 1  9 LYS HZ3  H   4.757   8.242  -7.482 1.00 . A A .  9 LYS HZ3  1 1 
        4 1240 1 1  9 LYS N    N   9.930   9.671  -2.568 1.00 . A A .  9 LYS N    1 1 
        4 1241 1 1  9 LYS NZ   N   4.696   7.651  -6.678 1.00 . A A .  9 LYS NZ   1 1 
        4 1242 1 1  9 LYS O    O   8.679  12.686  -3.929 1.00 . A A .  9 LYS O    1 1 
        4 1243 1 1 10 ILE C    C   9.991  14.278  -1.865 1.00 . A A . 10 ILE C    1 1 
        4 1244 1 1 10 ILE CA   C   8.913  13.384  -1.249 1.00 . A A . 10 ILE CA   1 1 
        4 1245 1 1 10 ILE CB   C   8.943  13.349   0.280 1.00 . A A . 10 ILE CB   1 1 
        4 1246 1 1 10 ILE CD1  C  11.091  13.181   1.591 1.00 . A A . 10 ILE CD1  1 1 
        4 1247 1 1 10 ILE CG1  C  10.042  12.412   0.786 1.00 . A A . 10 ILE CG1  1 1 
        4 1248 1 1 10 ILE CG2  C   7.570  12.982   0.848 1.00 . A A . 10 ILE CG2  1 1 
        4 1249 1 1 10 ILE H    H   9.219  11.328  -1.115 1.00 . A A . 10 ILE H    1 1 
        4 1250 1 1 10 ILE HA   H   7.936  13.768  -1.543 1.00 . A A . 10 ILE HA   1 1 
        4 1251 1 1 10 ILE HB   H   9.183  14.350   0.640 1.00 . A A . 10 ILE HB   1 1 
        4 1252 1 1 10 ILE HD11 H  11.642  13.847   0.928 1.00 . A A . 10 ILE HD11 1 1 
        4 1253 1 1 10 ILE HD12 H  10.596  13.767   2.366 1.00 . A A . 10 ILE HD12 1 1 
        4 1254 1 1 10 ILE HD13 H  11.782  12.476   2.054 1.00 . A A . 10 ILE HD13 1 1 
        4 1255 1 1 10 ILE HG12 H   9.601  11.631   1.407 1.00 . A A . 10 ILE HG12 1 1 
        4 1256 1 1 10 ILE HG13 H  10.518  11.915  -0.059 1.00 . A A . 10 ILE HG13 1 1 
        4 1257 1 1 10 ILE HG21 H   6.861  12.858   0.030 1.00 . A A . 10 ILE HG21 1 1 
        4 1258 1 1 10 ILE HG22 H   7.646  12.050   1.407 1.00 . A A . 10 ILE HG22 1 1 
        4 1259 1 1 10 ILE HG23 H   7.227  13.777   1.510 1.00 . A A . 10 ILE HG23 1 1 
        4 1260 1 1 10 ILE N    N   9.035  12.042  -1.791 1.00 . A A . 10 ILE N    1 1 
        4 1261 1 1 10 ILE O    O   9.679  15.279  -2.508 1.00 . A A . 10 ILE O    1 1 
        4 1262 1 1 11 ILE C    C  12.277  14.676  -3.700 1.00 . A A . 11 ILE C    1 1 
        4 1263 1 1 11 ILE CA   C  12.363  14.638  -2.173 1.00 . A A . 11 ILE CA   1 1 
        4 1264 1 1 11 ILE CB   C  13.681  14.068  -1.645 1.00 . A A . 11 ILE CB   1 1 
        4 1265 1 1 11 ILE CD1  C  14.734  16.230  -0.883 1.00 . A A . 11 ILE CD1  1 1 
        4 1266 1 1 11 ILE CG1  C  14.830  15.056  -1.860 1.00 . A A . 11 ILE CG1  1 1 
        4 1267 1 1 11 ILE CG2  C  13.977  12.702  -2.267 1.00 . A A . 11 ILE CG2  1 1 
        4 1268 1 1 11 ILE H    H  11.482  13.069  -1.123 1.00 . A A . 11 ILE H    1 1 
        4 1269 1 1 11 ILE HA   H  12.278  15.657  -1.796 1.00 . A A . 11 ILE HA   1 1 
        4 1270 1 1 11 ILE HB   H  13.583  13.918  -0.570 1.00 . A A . 11 ILE HB   1 1 
        4 1271 1 1 11 ILE HD11 H  13.816  16.786  -1.073 1.00 . A A . 11 ILE HD11 1 1 
        4 1272 1 1 11 ILE HD12 H  14.724  15.852   0.139 1.00 . A A . 11 ILE HD12 1 1 
        4 1273 1 1 11 ILE HD13 H  15.592  16.887  -1.019 1.00 . A A . 11 ILE HD13 1 1 
        4 1274 1 1 11 ILE HG12 H  15.783  14.545  -1.727 1.00 . A A . 11 ILE HG12 1 1 
        4 1275 1 1 11 ILE HG13 H  14.808  15.428  -2.884 1.00 . A A . 11 ILE HG13 1 1 
        4 1276 1 1 11 ILE HG21 H  13.529  11.920  -1.655 1.00 . A A . 11 ILE HG21 1 1 
        4 1277 1 1 11 ILE HG22 H  13.557  12.662  -3.272 1.00 . A A . 11 ILE HG22 1 1 
        4 1278 1 1 11 ILE HG23 H  15.055  12.551  -2.318 1.00 . A A . 11 ILE HG23 1 1 
        4 1279 1 1 11 ILE N    N  11.237  13.884  -1.647 1.00 . A A . 11 ILE N    1 1 
        4 1280 1 1 11 ILE O    O  12.997  15.434  -4.347 1.00 . A A . 11 ILE O    1 1 
        4 1281 1 1 12 HIS C    C  10.054  14.705  -6.083 1.00 . A A . 12 HIS C    1 1 
        4 1282 1 1 12 HIS CA   C  11.199  13.778  -5.670 1.00 . A A . 12 HIS CA   1 1 
        4 1283 1 1 12 HIS CB   C  10.982  12.332  -6.120 1.00 . A A . 12 HIS CB   1 1 
        4 1284 1 1 12 HIS CD2  C  10.000  12.796  -8.497 1.00 . A A . 12 HIS CD2  1 1 
        4 1285 1 1 12 HIS CE1  C  11.218  11.367  -9.621 1.00 . A A . 12 HIS CE1  1 1 
        4 1286 1 1 12 HIS CG   C  10.829  12.170  -7.613 1.00 . A A . 12 HIS CG   1 1 
        4 1287 1 1 12 HIS H    H  10.806  13.235  -3.698 1.00 . A A . 12 HIS H    1 1 
        4 1288 1 1 12 HIS HA   H  12.124  14.133  -6.125 1.00 . A A . 12 HIS HA   1 1 
        4 1289 1 1 12 HIS HB2  H  11.825  11.728  -5.783 1.00 . A A . 12 HIS HB2  1 1 
        4 1290 1 1 12 HIS HB3  H  10.092  11.939  -5.628 1.00 . A A . 12 HIS HB3  1 1 
        4 1291 1 1 12 HIS HD1  H  12.285  10.662  -7.988 1.00 . A A . 12 HIS HD1  1 1 
        4 1292 1 1 12 HIS HD2  H   9.268  13.564  -8.250 1.00 . A A . 12 HIS HD2  1 1 
        4 1293 1 1 12 HIS HE1  H  11.629  10.790 -10.450 1.00 . A A . 12 HIS HE1  1 1 
        4 1294 1 1 12 HIS HE2  H   9.734  12.550 -10.540 1.00 . A A . 12 HIS HE2  1 1 
        4 1295 1 1 12 HIS N    N  11.389  13.849  -4.231 1.00 . A A . 12 HIS N    1 1 
        4 1296 1 1 12 HIS ND1  N  11.583  11.275  -8.351 1.00 . A A . 12 HIS ND1  1 1 
        4 1297 1 1 12 HIS NE2  N  10.237  12.311  -9.710 1.00 . A A . 12 HIS NE2  1 1 
        4 1298 1 1 12 HIS O    O  10.252  15.633  -6.865 1.00 . A A . 12 HIS O    1 1 
        4 1299 1 1 13 ILE C    C   8.000  16.691  -5.547 1.00 . A A . 13 ILE C    1 1 
        4 1300 1 1 13 ILE CA   C   7.703  15.219  -5.839 1.00 . A A . 13 ILE CA   1 1 
        4 1301 1 1 13 ILE CB   C   6.483  14.677  -5.090 1.00 . A A . 13 ILE CB   1 1 
        4 1302 1 1 13 ILE CD1  C   6.652  13.022  -6.985 1.00 . A A . 13 ILE CD1  1 1 
        4 1303 1 1 13 ILE CG1  C   6.127  13.269  -5.570 1.00 . A A . 13 ILE CG1  1 1 
        4 1304 1 1 13 ILE CG2  C   5.298  15.639  -5.204 1.00 . A A . 13 ILE CG2  1 1 
        4 1305 1 1 13 ILE H    H   8.727  13.665  -4.902 1.00 . A A . 13 ILE H    1 1 
        4 1306 1 1 13 ILE HA   H   7.500  15.112  -6.905 1.00 . A A . 13 ILE HA   1 1 
        4 1307 1 1 13 ILE HB   H   6.737  14.603  -4.033 1.00 . A A . 13 ILE HB   1 1 
        4 1308 1 1 13 ILE HD11 H   6.349  12.028  -7.317 1.00 . A A . 13 ILE HD11 1 1 
        4 1309 1 1 13 ILE HD12 H   6.240  13.771  -7.661 1.00 . A A . 13 ILE HD12 1 1 
        4 1310 1 1 13 ILE HD13 H   7.740  13.090  -6.986 1.00 . A A . 13 ILE HD13 1 1 
        4 1311 1 1 13 ILE HG12 H   6.549  12.531  -4.887 1.00 . A A . 13 ILE HG12 1 1 
        4 1312 1 1 13 ILE HG13 H   5.045  13.137  -5.551 1.00 . A A . 13 ILE HG13 1 1 
        4 1313 1 1 13 ILE HG21 H   5.630  16.572  -5.660 1.00 . A A . 13 ILE HG21 1 1 
        4 1314 1 1 13 ILE HG22 H   4.523  15.188  -5.823 1.00 . A A . 13 ILE HG22 1 1 
        4 1315 1 1 13 ILE HG23 H   4.898  15.841  -4.211 1.00 . A A . 13 ILE HG23 1 1 
        4 1316 1 1 13 ILE N    N   8.880  14.422  -5.537 1.00 . A A . 13 ILE N    1 1 
        4 1317 1 1 13 ILE O    O   7.651  17.567  -6.336 1.00 . A A . 13 ILE O    1 1 
        4 1318 1 1 14 ILE C    C   9.935  18.880  -5.039 1.00 . A A . 14 ILE C    1 1 
        4 1319 1 1 14 ILE CA   C   8.989  18.268  -4.003 1.00 . A A . 14 ILE CA   1 1 
        4 1320 1 1 14 ILE CB   C   9.551  18.272  -2.580 1.00 . A A . 14 ILE CB   1 1 
        4 1321 1 1 14 ILE CD1  C   7.408  18.722  -1.328 1.00 . A A . 14 ILE CD1  1 1 
        4 1322 1 1 14 ILE CG1  C   8.530  17.714  -1.586 1.00 . A A . 14 ILE CG1  1 1 
        4 1323 1 1 14 ILE CG2  C  10.031  19.669  -2.184 1.00 . A A . 14 ILE CG2  1 1 
        4 1324 1 1 14 ILE H    H   8.921  16.199  -3.773 1.00 . A A . 14 ILE H    1 1 
        4 1325 1 1 14 ILE HA   H   8.069  18.852  -3.988 1.00 . A A . 14 ILE HA   1 1 
        4 1326 1 1 14 ILE HB   H  10.419  17.613  -2.554 1.00 . A A . 14 ILE HB   1 1 
        4 1327 1 1 14 ILE HD11 H   7.841  19.688  -1.068 1.00 . A A . 14 ILE HD11 1 1 
        4 1328 1 1 14 ILE HD12 H   6.800  18.827  -2.226 1.00 . A A . 14 ILE HD12 1 1 
        4 1329 1 1 14 ILE HD13 H   6.785  18.370  -0.506 1.00 . A A . 14 ILE HD13 1 1 
        4 1330 1 1 14 ILE HG12 H   8.108  16.787  -1.975 1.00 . A A . 14 ILE HG12 1 1 
        4 1331 1 1 14 ILE HG13 H   9.027  17.468  -0.648 1.00 . A A . 14 ILE HG13 1 1 
        4 1332 1 1 14 ILE HG21 H   9.990  19.774  -1.099 1.00 . A A . 14 ILE HG21 1 1 
        4 1333 1 1 14 ILE HG22 H  11.058  19.810  -2.523 1.00 . A A . 14 ILE HG22 1 1 
        4 1334 1 1 14 ILE HG23 H   9.389  20.419  -2.646 1.00 . A A . 14 ILE HG23 1 1 
        4 1335 1 1 14 ILE N    N   8.641  16.917  -4.410 1.00 . A A . 14 ILE N    1 1 
        4 1336 1 1 14 ILE O    O   9.773  20.036  -5.426 1.00 . A A . 14 ILE O    1 1 
        4 1337 1 1 15 LYS C    C  11.217  18.558  -7.822 1.00 . A A . 15 LYS C    1 1 
        4 1338 1 1 15 LYS CA   C  11.874  18.525  -6.440 1.00 . A A . 15 LYS CA   1 1 
        4 1339 1 1 15 LYS CB   C  13.135  17.660  -6.380 1.00 . A A . 15 LYS CB   1 1 
        4 1340 1 1 15 LYS CD   C  15.494  18.465  -6.762 1.00 . A A . 15 LYS CD   1 1 
        4 1341 1 1 15 LYS CE   C  16.377  19.691  -6.523 1.00 . A A . 15 LYS CE   1 1 
        4 1342 1 1 15 LYS CG   C  14.310  18.445  -5.793 1.00 . A A . 15 LYS CG   1 1 
        4 1343 1 1 15 LYS H    H  11.027  17.138  -5.137 1.00 . A A . 15 LYS H    1 1 
        4 1344 1 1 15 LYS HA   H  12.166  19.540  -6.172 1.00 . A A . 15 LYS HA   1 1 
        4 1345 1 1 15 LYS HB2  H  12.945  16.775  -5.773 1.00 . A A . 15 LYS HB2  1 1 
        4 1346 1 1 15 LYS HB3  H  13.389  17.311  -7.380 1.00 . A A . 15 LYS HB3  1 1 
        4 1347 1 1 15 LYS HD2  H  16.085  17.557  -6.639 1.00 . A A . 15 LYS HD2  1 1 
        4 1348 1 1 15 LYS HD3  H  15.128  18.471  -7.789 1.00 . A A . 15 LYS HD3  1 1 
        4 1349 1 1 15 LYS HE2  H  16.791  20.039  -7.470 1.00 . A A . 15 LYS HE2  1 1 
        4 1350 1 1 15 LYS HE3  H  15.777  20.506  -6.120 1.00 . A A . 15 LYS HE3  1 1 
        4 1351 1 1 15 LYS HG2  H  13.997  19.465  -5.574 1.00 . A A . 15 LYS HG2  1 1 
        4 1352 1 1 15 LYS HG3  H  14.617  17.995  -4.848 1.00 . A A . 15 LYS HG3  1 1 
        4 1353 1 1 15 LYS HZ1  H  18.112  20.134  -5.537 1.00 . A A . 15 LYS HZ1  1 1 
        4 1354 1 1 15 LYS HZ2  H  17.095  19.189  -4.677 1.00 . A A . 15 LYS HZ2  1 1 
        4 1355 1 1 15 LYS HZ3  H  17.958  18.551  -5.908 1.00 . A A . 15 LYS HZ3  1 1 
        4 1356 1 1 15 LYS N    N  10.902  18.077  -5.457 1.00 . A A . 15 LYS N    1 1 
        4 1357 1 1 15 LYS NZ   N  17.474  19.364  -5.585 1.00 . A A . 15 LYS NZ   1 1 
        4 1358 1 1 15 LYS O    O  11.293  19.565  -8.524 1.00 . A A . 15 LYS O    1 1 
        4 1359 1 1 16 LYS C    C   8.744  18.314  -9.498 1.00 . A A . 16 LYS C    1 1 
        4 1360 1 1 16 LYS CA   C   9.918  17.335  -9.455 1.00 . A A . 16 LYS CA   1 1 
        4 1361 1 1 16 LYS CB   C   9.520  15.884  -9.728 1.00 . A A . 16 LYS CB   1 1 
        4 1362 1 1 16 LYS CD   C   9.259  16.634 -12.121 1.00 . A A . 16 LYS CD   1 1 
        4 1363 1 1 16 LYS CE   C  10.425  17.501 -12.601 1.00 . A A . 16 LYS CE   1 1 
        4 1364 1 1 16 LYS CG   C   9.749  15.519 -11.196 1.00 . A A . 16 LYS CG   1 1 
        4 1365 1 1 16 LYS H    H  10.531  16.631  -7.592 1.00 . A A . 16 LYS H    1 1 
        4 1366 1 1 16 LYS HA   H  10.636  17.622 -10.223 1.00 . A A . 16 LYS HA   1 1 
        4 1367 1 1 16 LYS HB2  H  10.098  15.217  -9.089 1.00 . A A . 16 LYS HB2  1 1 
        4 1368 1 1 16 LYS HB3  H   8.470  15.737  -9.473 1.00 . A A . 16 LYS HB3  1 1 
        4 1369 1 1 16 LYS HD2  H   8.746  16.201 -12.980 1.00 . A A . 16 LYS HD2  1 1 
        4 1370 1 1 16 LYS HD3  H   8.533  17.255 -11.596 1.00 . A A . 16 LYS HD3  1 1 
        4 1371 1 1 16 LYS HE2  H  11.328  17.245 -12.047 1.00 . A A . 16 LYS HE2  1 1 
        4 1372 1 1 16 LYS HE3  H  10.628  17.298 -13.653 1.00 . A A . 16 LYS HE3  1 1 
        4 1373 1 1 16 LYS HG2  H  10.811  15.339 -11.368 1.00 . A A . 16 LYS HG2  1 1 
        4 1374 1 1 16 LYS HG3  H   9.227  14.591 -11.430 1.00 . A A . 16 LYS HG3  1 1 
        4 1375 1 1 16 LYS HZ1  H   9.707  19.298 -13.257 1.00 . A A . 16 LYS HZ1  1 1 
        4 1376 1 1 16 LYS HZ2  H   9.469  19.044 -11.662 1.00 . A A . 16 LYS HZ2  1 1 
        4 1377 1 1 16 LYS HZ3  H  10.955  19.436 -12.213 1.00 . A A . 16 LYS HZ3  1 1 
        4 1378 1 1 16 LYS N    N  10.588  17.446  -8.170 1.00 . A A . 16 LYS N    1 1 
        4 1379 1 1 16 LYS NZ   N  10.114  18.936 -12.419 1.00 . A A . 16 LYS NZ   1 1 
        4 1380 1 1 16 LYS O    O   8.593  19.066 -10.460 1.00 . A A . 16 LYS O    1 1 
        4 1381 1 1 17 TYR C    C   7.083  20.359  -7.464 1.00 . A A . 17 TYR C    1 1 
        4 1382 1 1 17 TYR CA   C   6.785  19.148  -8.351 1.00 . A A . 17 TYR CA   1 1 
        4 1383 1 1 17 TYR CB   C   5.678  18.315  -7.702 1.00 . A A . 17 TYR CB   1 1 
        4 1384 1 1 17 TYR CD1  C   4.537  17.403  -9.756 1.00 . A A . 17 TYR CD1  1 1 
        4 1385 1 1 17 TYR CD2  C   3.234  18.676  -8.208 1.00 . A A . 17 TYR CD2  1 1 
        4 1386 1 1 17 TYR CE1  C   3.374  17.224 -10.587 1.00 . A A . 17 TYR CE1  1 1 
        4 1387 1 1 17 TYR CE2  C   2.072  18.497  -9.039 1.00 . A A . 17 TYR CE2  1 1 
        4 1388 1 1 17 TYR CG   C   4.443  18.125  -8.584 1.00 . A A . 17 TYR CG   1 1 
        4 1389 1 1 17 TYR CZ   C   2.199  17.780 -10.187 1.00 . A A . 17 TYR CZ   1 1 
        4 1390 1 1 17 TYR H    H   8.071  17.660  -7.667 1.00 . A A . 17 TYR H    1 1 
        4 1391 1 1 17 TYR HA   H   6.542  19.494  -9.356 1.00 . A A . 17 TYR HA   1 1 
        4 1392 1 1 17 TYR HB2  H   6.080  17.336  -7.441 1.00 . A A . 17 TYR HB2  1 1 
        4 1393 1 1 17 TYR HB3  H   5.376  18.794  -6.770 1.00 . A A . 17 TYR HB3  1 1 
        4 1394 1 1 17 TYR HD1  H   5.491  16.968 -10.053 1.00 . A A . 17 TYR HD1  1 1 
        4 1395 1 1 17 TYR HD2  H   3.160  19.247  -7.282 1.00 . A A . 17 TYR HD2  1 1 
        4 1396 1 1 17 TYR HE1  H   3.434  16.656 -11.515 1.00 . A A . 17 TYR HE1  1 1 
        4 1397 1 1 17 TYR HE2  H   1.112  18.927  -8.754 1.00 . A A . 17 TYR HE2  1 1 
        4 1398 1 1 17 TYR HH   H   0.954  16.638 -11.149 1.00 . A A . 17 TYR HH   1 1 
        4 1399 1 1 17 TYR N    N   7.941  18.274  -8.445 1.00 . A A . 17 TYR N    1 1 
        4 1400 1 1 17 TYR O    O   7.208  21.479  -7.957 1.00 . A A . 17 TYR O    1 1 
        4 1401 1 1 17 TYR OH   O   1.101  17.611 -10.972 1.00 . A A . 17 TYR OH   1 1 
        4 1402 1 1 18 GLY C    C   8.320  22.250  -5.840 1.00 . A A . 18 GLY C    1 1 
        4 1403 1 1 18 GLY CA   C   7.469  21.146  -5.210 1.00 . A A . 18 GLY CA   1 1 
        4 1404 1 1 18 GLY H    H   7.084  19.179  -5.777 1.00 . A A . 18 GLY H    1 1 
        4 1405 1 1 18 GLY HA2  H   6.533  21.567  -4.843 1.00 . A A . 18 GLY HA2  1 1 
        4 1406 1 1 18 GLY HA3  H   7.990  20.728  -4.348 1.00 . A A . 18 GLY HA3  1 1 
        4 1407 1 1 18 GLY N    N   7.188  20.092  -6.170 1.00 . A A . 18 GLY N    1 1 
        4 1408 1 1 18 GLY O    O   9.086  22.920  -5.149 1.00 . A A . 18 GLY O    1 1 
        5 1409 1 1  1 LYS C    C   1.156   0.445  -2.386 1.00 . A A .  1 LYS C    1 1 
        5 1410 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
        5 1411 1 1  1 LYS CB   C   2.727  -1.364  -1.478 1.00 . A A .  1 LYS CB   1 1 
        5 1412 1 1  1 LYS CD   C   5.167  -1.790  -1.952 1.00 . A A .  1 LYS CD   1 1 
        5 1413 1 1  1 LYS CE   C   5.235  -0.735  -3.058 1.00 . A A .  1 LYS CE   1 1 
        5 1414 1 1  1 LYS CG   C   4.138  -1.404  -0.888 1.00 . A A .  1 LYS CG   1 1 
        5 1415 1 1  1 LYS HA   H   2.877   0.729  -1.144 1.00 . A A .  1 LYS HA   1 1 
        5 1416 1 1  1 LYS HB2  H   2.117  -2.146  -1.025 1.00 . A A .  1 LYS HB2  1 1 
        5 1417 1 1  1 LYS HB3  H   2.770  -1.573  -2.547 1.00 . A A .  1 LYS HB3  1 1 
        5 1418 1 1  1 LYS HD2  H   6.148  -1.903  -1.491 1.00 . A A .  1 LYS HD2  1 1 
        5 1419 1 1  1 LYS HD3  H   4.904  -2.757  -2.382 1.00 . A A .  1 LYS HD3  1 1 
        5 1420 1 1  1 LYS HE2  H   5.904  -1.072  -3.850 1.00 . A A .  1 LYS HE2  1 1 
        5 1421 1 1  1 LYS HE3  H   4.250  -0.606  -3.506 1.00 . A A .  1 LYS HE3  1 1 
        5 1422 1 1  1 LYS HG2  H   4.389  -0.428  -0.471 1.00 . A A .  1 LYS HG2  1 1 
        5 1423 1 1  1 LYS HG3  H   4.172  -2.119  -0.066 1.00 . A A .  1 LYS HG3  1 1 
        5 1424 1 1  1 LYS HZ1  H   5.005   1.252  -2.639 1.00 . A A .  1 LYS HZ1  1 1 
        5 1425 1 1  1 LYS HZ2  H   5.910   0.454  -1.539 1.00 . A A .  1 LYS HZ2  1 1 
        5 1426 1 1  1 LYS HZ3  H   6.543   0.834  -2.995 1.00 . A A .  1 LYS HZ3  1 1 
        5 1427 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        5 1428 1 1  1 LYS NZ   N   5.712   0.556  -2.513 1.00 . A A .  1 LYS NZ   1 1 
        5 1429 1 1  1 LYS O    O   0.936   1.640  -2.581 1.00 . A A .  1 LYS O    1 1 
        5 1430 1 1  2 ASN C    C  -1.689  -0.242  -3.730 1.00 . A A .  2 ASN C    1 1 
        5 1431 1 1  2 ASN CA   C  -0.242  -0.265  -4.228 1.00 . A A .  2 ASN CA   1 1 
        5 1432 1 1  2 ASN CB   C  -0.129  -1.348  -5.302 1.00 . A A .  2 ASN CB   1 1 
        5 1433 1 1  2 ASN CG   C   1.080  -1.100  -6.206 1.00 . A A .  2 ASN CG   1 1 
        5 1434 1 1  2 ASN H    H   0.830  -1.509  -2.947 1.00 . A A .  2 ASN H    1 1 
        5 1435 1 1  2 ASN HA   H   0.080   0.701  -4.619 1.00 . A A .  2 ASN HA   1 1 
        5 1436 1 1  2 ASN HB2  H  -0.039  -2.326  -4.829 1.00 . A A .  2 ASN HB2  1 1 
        5 1437 1 1  2 ASN HB3  H  -1.039  -1.367  -5.902 1.00 . A A .  2 ASN HB3  1 1 
        5 1438 1 1  2 ASN HD21 H   0.644  -2.819  -7.182 1.00 . A A .  2 ASN HD21 1 1 
        5 1439 1 1  2 ASN HD22 H   2.033  -1.967  -7.768 1.00 . A A .  2 ASN HD22 1 1 
        5 1440 1 1  2 ASN N    N   0.646  -0.540  -3.111 1.00 . A A .  2 ASN N    1 1 
        5 1441 1 1  2 ASN ND2  N   1.268  -2.040  -7.128 1.00 . A A .  2 ASN ND2  1 1 
        5 1442 1 1  2 ASN O    O  -2.531  -0.990  -4.223 1.00 . A A .  2 ASN O    1 1 
        5 1443 1 1  2 ASN OD1  O   1.795  -0.120  -6.075 1.00 . A A .  2 ASN OD1  1 1 
        5 1444 1 1  3 LEU C    C  -4.215   1.312  -3.247 1.00 . A A .  3 LEU C    1 1 
        5 1445 1 1  3 LEU CA   C  -3.263   0.755  -2.187 1.00 . A A .  3 LEU CA   1 1 
        5 1446 1 1  3 LEU CB   C  -3.216   1.587  -0.904 1.00 . A A .  3 LEU CB   1 1 
        5 1447 1 1  3 LEU CD1  C  -4.914   0.584   0.668 1.00 . A A .  3 LEU CD1  1 1 
        5 1448 1 1  3 LEU CD2  C  -2.631  -0.490   0.401 1.00 . A A .  3 LEU CD2  1 1 
        5 1449 1 1  3 LEU CG   C  -3.426   0.817   0.402 1.00 . A A .  3 LEU CG   1 1 
        5 1450 1 1  3 LEU H    H  -1.242   1.230  -2.362 1.00 . A A .  3 LEU H    1 1 
        5 1451 1 1  3 LEU HA   H  -3.599  -0.245  -1.911 1.00 . A A .  3 LEU HA   1 1 
        5 1452 1 1  3 LEU HB2  H  -2.251   2.090  -0.855 1.00 . A A .  3 LEU HB2  1 1 
        5 1453 1 1  3 LEU HB3  H  -3.978   2.364  -0.971 1.00 . A A .  3 LEU HB3  1 1 
        5 1454 1 1  3 LEU HD11 H  -5.363   1.500   1.050 1.00 . A A .  3 LEU HD11 1 1 
        5 1455 1 1  3 LEU HD12 H  -5.408   0.296  -0.260 1.00 . A A .  3 LEU HD12 1 1 
        5 1456 1 1  3 LEU HD13 H  -5.031  -0.212   1.404 1.00 . A A .  3 LEU HD13 1 1 
        5 1457 1 1  3 LEU HD21 H  -3.300  -1.322   0.179 1.00 . A A .  3 LEU HD21 1 1 
        5 1458 1 1  3 LEU HD22 H  -1.849  -0.440  -0.356 1.00 . A A .  3 LEU HD22 1 1 
        5 1459 1 1  3 LEU HD23 H  -2.178  -0.640   1.382 1.00 . A A .  3 LEU HD23 1 1 
        5 1460 1 1  3 LEU HG   H  -3.044   1.426   1.222 1.00 . A A .  3 LEU HG   1 1 
        5 1461 1 1  3 LEU N    N  -1.933   0.625  -2.758 1.00 . A A .  3 LEU N    1 1 
        5 1462 1 1  3 LEU O    O  -5.430   1.312  -3.056 1.00 . A A .  3 LEU O    1 1 
        5 1463 1 1  4 ARG C    C  -5.371   1.280  -5.988 1.00 . A A .  4 ARG C    1 1 
        5 1464 1 1  4 ARG CA   C  -4.409   2.331  -5.432 1.00 . A A .  4 ARG CA   1 1 
        5 1465 1 1  4 ARG CB   C  -3.503   2.831  -6.559 1.00 . A A .  4 ARG CB   1 1 
        5 1466 1 1  4 ARG CD   C  -1.403   2.288  -7.846 1.00 . A A .  4 ARG CD   1 1 
        5 1467 1 1  4 ARG CG   C  -2.584   1.715  -7.060 1.00 . A A .  4 ARG CG   1 1 
        5 1468 1 1  4 ARG CZ   C  -0.165   1.669  -9.918 1.00 . A A .  4 ARG CZ   1 1 
        5 1469 1 1  4 ARG H    H  -2.638   1.769  -4.489 1.00 . A A .  4 ARG H    1 1 
        5 1470 1 1  4 ARG HA   H  -4.953   3.164  -4.987 1.00 . A A .  4 ARG HA   1 1 
        5 1471 1 1  4 ARG HB2  H  -4.112   3.203  -7.382 1.00 . A A .  4 ARG HB2  1 1 
        5 1472 1 1  4 ARG HB3  H  -2.902   3.669  -6.204 1.00 . A A .  4 ARG HB3  1 1 
        5 1473 1 1  4 ARG HD2  H  -1.668   3.261  -8.258 1.00 . A A .  4 ARG HD2  1 1 
        5 1474 1 1  4 ARG HD3  H  -0.554   2.443  -7.180 1.00 . A A .  4 ARG HD3  1 1 
        5 1475 1 1  4 ARG HE   H  -1.439   0.452  -8.945 1.00 . A A .  4 ARG HE   1 1 
        5 1476 1 1  4 ARG HG2  H  -2.216   1.135  -6.214 1.00 . A A .  4 ARG HG2  1 1 
        5 1477 1 1  4 ARG HG3  H  -3.150   1.031  -7.693 1.00 . A A .  4 ARG HG3  1 1 
        5 1478 1 1  4 ARG HH11 H   0.202   3.551  -9.240 1.00 . A A .  4 ARG HH11 1 1 
        5 1479 1 1  4 ARG HH12 H   1.056   3.106 -10.680 1.00 . A A .  4 ARG HH12 1 1 
        5 1480 1 1  4 ARG HH21 H  -0.313  -0.135 -10.845 1.00 . A A .  4 ARG HH21 1 1 
        5 1481 1 1  4 ARG HH22 H   0.761   0.995 -11.599 1.00 . A A .  4 ARG HH22 1 1 
        5 1482 1 1  4 ARG N    N  -3.627   1.773  -4.341 1.00 . A A .  4 ARG N    1 1 
        5 1483 1 1  4 ARG NE   N  -1.026   1.363  -8.938 1.00 . A A .  4 ARG NE   1 1 
        5 1484 1 1  4 ARG NH1  N   0.413   2.878  -9.948 1.00 . A A .  4 ARG NH1  1 1 
        5 1485 1 1  4 ARG NH2  N   0.119   0.767 -10.867 1.00 . A A .  4 ARG NH2  1 1 
        5 1486 1 1  4 ARG O    O  -6.573   1.521  -6.082 1.00 . A A .  4 ARG O    1 1 
        5 1487 1 1  5 ARG C    C  -6.705  -1.347  -5.907 1.00 . A A .  5 ARG C    1 1 
        5 1488 1 1  5 ARG CA   C  -5.598  -0.954  -6.888 1.00 . A A .  5 ARG CA   1 1 
        5 1489 1 1  5 ARG CB   C  -4.726  -2.177  -7.180 1.00 . A A .  5 ARG CB   1 1 
        5 1490 1 1  5 ARG CD   C  -2.766  -3.059  -8.499 1.00 . A A .  5 ARG CD   1 1 
        5 1491 1 1  5 ARG CG   C  -3.567  -1.814  -8.111 1.00 . A A .  5 ARG CG   1 1 
        5 1492 1 1  5 ARG CZ   C  -2.761  -2.978 -10.990 1.00 . A A .  5 ARG CZ   1 1 
        5 1493 1 1  5 ARG H    H  -3.826  -0.053  -6.264 1.00 . A A .  5 ARG H    1 1 
        5 1494 1 1  5 ARG HA   H  -6.017  -0.558  -7.813 1.00 . A A .  5 ARG HA   1 1 
        5 1495 1 1  5 ARG HB2  H  -4.335  -2.580  -6.246 1.00 . A A .  5 ARG HB2  1 1 
        5 1496 1 1  5 ARG HB3  H  -5.333  -2.959  -7.636 1.00 . A A .  5 ARG HB3  1 1 
        5 1497 1 1  5 ARG HD2  H  -2.008  -3.264  -7.744 1.00 . A A .  5 ARG HD2  1 1 
        5 1498 1 1  5 ARG HD3  H  -3.424  -3.927  -8.536 1.00 . A A .  5 ARG HD3  1 1 
        5 1499 1 1  5 ARG HE   H  -1.154  -2.613  -9.833 1.00 . A A .  5 ARG HE   1 1 
        5 1500 1 1  5 ARG HG2  H  -3.954  -1.331  -9.008 1.00 . A A .  5 ARG HG2  1 1 
        5 1501 1 1  5 ARG HG3  H  -2.912  -1.095  -7.618 1.00 . A A .  5 ARG HG3  1 1 
        5 1502 1 1  5 ARG HH11 H  -4.556  -3.453 -10.160 1.00 . A A .  5 ARG HH11 1 1 
        5 1503 1 1  5 ARG HH12 H  -4.536  -3.393 -11.891 1.00 . A A .  5 ARG HH12 1 1 
        5 1504 1 1  5 ARG HH21 H  -1.127  -2.533 -12.117 1.00 . A A .  5 ARG HH21 1 1 
        5 1505 1 1  5 ARG HH22 H  -2.573  -2.866 -13.012 1.00 . A A .  5 ARG HH22 1 1 
        5 1506 1 1  5 ARG N    N  -4.805   0.136  -6.343 1.00 . A A .  5 ARG N    1 1 
        5 1507 1 1  5 ARG NE   N  -2.124  -2.856  -9.817 1.00 . A A .  5 ARG NE   1 1 
        5 1508 1 1  5 ARG NH1  N  -4.061  -3.302 -11.016 1.00 . A A .  5 ARG NH1  1 1 
        5 1509 1 1  5 ARG NH2  N  -2.098  -2.775 -12.136 1.00 . A A .  5 ARG NH2  1 1 
        5 1510 1 1  5 ARG O    O  -7.761  -1.824  -6.317 1.00 . A A .  5 ARG O    1 1 
        5 1511 1 1  6 ILE C    C  -8.606  -0.550  -3.725 1.00 . A A .  6 ILE C    1 1 
        5 1512 1 1  6 ILE CA   C  -7.382  -1.458  -3.588 1.00 . A A .  6 ILE CA   1 1 
        5 1513 1 1  6 ILE CB   C  -6.719  -1.392  -2.211 1.00 . A A .  6 ILE CB   1 1 
        5 1514 1 1  6 ILE CD1  C  -5.142  -2.649  -0.696 1.00 . A A .  6 ILE CD1  1 1 
        5 1515 1 1  6 ILE CG1  C  -5.499  -2.314  -2.145 1.00 . A A .  6 ILE CG1  1 1 
        5 1516 1 1  6 ILE CG2  C  -7.727  -1.697  -1.101 1.00 . A A .  6 ILE CG2  1 1 
        5 1517 1 1  6 ILE H    H  -5.562  -0.743  -4.305 1.00 . A A .  6 ILE H    1 1 
        5 1518 1 1  6 ILE HA   H  -7.697  -2.489  -3.745 1.00 . A A .  6 ILE HA   1 1 
        5 1519 1 1  6 ILE HB   H  -6.362  -0.375  -2.051 1.00 . A A .  6 ILE HB   1 1 
        5 1520 1 1  6 ILE HD11 H  -5.271  -1.761  -0.076 1.00 . A A .  6 ILE HD11 1 1 
        5 1521 1 1  6 ILE HD12 H  -5.795  -3.443  -0.334 1.00 . A A .  6 ILE HD12 1 1 
        5 1522 1 1  6 ILE HD13 H  -4.104  -2.980  -0.644 1.00 . A A .  6 ILE HD13 1 1 
        5 1523 1 1  6 ILE HG12 H  -5.704  -3.233  -2.694 1.00 . A A .  6 ILE HG12 1 1 
        5 1524 1 1  6 ILE HG13 H  -4.650  -1.835  -2.632 1.00 . A A .  6 ILE HG13 1 1 
        5 1525 1 1  6 ILE HG21 H  -7.328  -1.359  -0.145 1.00 . A A .  6 ILE HG21 1 1 
        5 1526 1 1  6 ILE HG22 H  -8.663  -1.177  -1.308 1.00 . A A .  6 ILE HG22 1 1 
        5 1527 1 1  6 ILE HG23 H  -7.910  -2.770  -1.061 1.00 . A A .  6 ILE HG23 1 1 
        5 1528 1 1  6 ILE N    N  -6.424  -1.132  -4.630 1.00 . A A .  6 ILE N    1 1 
        5 1529 1 1  6 ILE O    O  -9.737  -1.031  -3.776 1.00 . A A .  6 ILE O    1 1 
        5 1530 1 1  7 ILE C    C -10.414   1.239  -4.951 1.00 . A A .  7 ILE C    1 1 
        5 1531 1 1  7 ILE CA   C  -9.404   1.725  -3.909 1.00 . A A .  7 ILE CA   1 1 
        5 1532 1 1  7 ILE CB   C  -8.826   3.109  -4.212 1.00 . A A .  7 ILE CB   1 1 
        5 1533 1 1  7 ILE CD1  C -11.063   3.981  -3.440 1.00 . A A .  7 ILE CD1  1 1 
        5 1534 1 1  7 ILE CG1  C  -9.548   4.193  -3.408 1.00 . A A .  7 ILE CG1  1 1 
        5 1535 1 1  7 ILE CG2  C  -8.852   3.398  -5.714 1.00 . A A .  7 ILE CG2  1 1 
        5 1536 1 1  7 ILE H    H  -7.416   1.129  -3.737 1.00 . A A .  7 ILE H    1 1 
        5 1537 1 1  7 ILE HA   H  -9.907   1.790  -2.945 1.00 . A A .  7 ILE HA   1 1 
        5 1538 1 1  7 ILE HB   H  -7.782   3.119  -3.900 1.00 . A A .  7 ILE HB   1 1 
        5 1539 1 1  7 ILE HD11 H -11.337   3.208  -2.722 1.00 . A A .  7 ILE HD11 1 1 
        5 1540 1 1  7 ILE HD12 H -11.566   4.913  -3.180 1.00 . A A .  7 ILE HD12 1 1 
        5 1541 1 1  7 ILE HD13 H -11.366   3.672  -4.440 1.00 . A A .  7 ILE HD13 1 1 
        5 1542 1 1  7 ILE HG12 H  -9.197   4.180  -2.376 1.00 . A A .  7 ILE HG12 1 1 
        5 1543 1 1  7 ILE HG13 H  -9.306   5.175  -3.815 1.00 . A A .  7 ILE HG13 1 1 
        5 1544 1 1  7 ILE HG21 H  -8.225   4.263  -5.929 1.00 . A A .  7 ILE HG21 1 1 
        5 1545 1 1  7 ILE HG22 H  -8.473   2.531  -6.257 1.00 . A A .  7 ILE HG22 1 1 
        5 1546 1 1  7 ILE HG23 H  -9.875   3.604  -6.028 1.00 . A A .  7 ILE HG23 1 1 
        5 1547 1 1  7 ILE N    N  -8.339   0.746  -3.780 1.00 . A A .  7 ILE N    1 1 
        5 1548 1 1  7 ILE O    O -11.617   1.443  -4.797 1.00 . A A .  7 ILE O    1 1 
        5 1549 1 1  8 ARG C    C -11.065  -1.381  -6.800 1.00 . A A .  8 ARG C    1 1 
        5 1550 1 1  8 ARG CA   C -10.727   0.089  -7.056 1.00 . A A .  8 ARG CA   1 1 
        5 1551 1 1  8 ARG CB   C -10.033   0.216  -8.413 1.00 . A A .  8 ARG CB   1 1 
        5 1552 1 1  8 ARG CD   C  -8.275   1.447  -9.738 1.00 . A A .  8 ARG CD   1 1 
        5 1553 1 1  8 ARG CG   C  -8.904   1.247  -8.358 1.00 . A A .  8 ARG CG   1 1 
        5 1554 1 1  8 ARG CZ   C  -9.007   2.483 -11.883 1.00 . A A .  8 ARG CZ   1 1 
        5 1555 1 1  8 ARG H    H  -8.907   0.444  -6.106 1.00 . A A .  8 ARG H    1 1 
        5 1556 1 1  8 ARG HA   H -11.623   0.708  -7.029 1.00 . A A .  8 ARG HA   1 1 
        5 1557 1 1  8 ARG HB2  H  -9.632  -0.752  -8.713 1.00 . A A .  8 ARG HB2  1 1 
        5 1558 1 1  8 ARG HB3  H -10.760   0.508  -9.171 1.00 . A A .  8 ARG HB3  1 1 
        5 1559 1 1  8 ARG HD2  H  -7.276   1.869  -9.634 1.00 . A A .  8 ARG HD2  1 1 
        5 1560 1 1  8 ARG HD3  H  -8.164   0.485 -10.238 1.00 . A A .  8 ARG HD3  1 1 
        5 1561 1 1  8 ARG HE   H  -9.821   2.884 -10.086 1.00 . A A .  8 ARG HE   1 1 
        5 1562 1 1  8 ARG HG2  H  -9.292   2.197  -7.990 1.00 . A A .  8 ARG HG2  1 1 
        5 1563 1 1  8 ARG HG3  H  -8.142   0.919  -7.651 1.00 . A A .  8 ARG HG3  1 1 
        5 1564 1 1  8 ARG HH11 H  -7.478   1.154 -12.061 1.00 . A A .  8 ARG HH11 1 1 
        5 1565 1 1  8 ARG HH12 H  -7.998   1.883 -13.544 1.00 . A A .  8 ARG HH12 1 1 
        5 1566 1 1  8 ARG HH21 H -10.508   3.846 -12.042 1.00 . A A .  8 ARG HH21 1 1 
        5 1567 1 1  8 ARG HH22 H  -9.733   3.424 -13.533 1.00 . A A .  8 ARG HH22 1 1 
        5 1568 1 1  8 ARG N    N  -9.887   0.606  -5.989 1.00 . A A .  8 ARG N    1 1 
        5 1569 1 1  8 ARG NE   N  -9.121   2.345 -10.555 1.00 . A A .  8 ARG NE   1 1 
        5 1570 1 1  8 ARG NH1  N  -8.083   1.781 -12.552 1.00 . A A .  8 ARG NH1  1 1 
        5 1571 1 1  8 ARG NH2  N  -9.818   3.322 -12.542 1.00 . A A .  8 ARG NH2  1 1 
        5 1572 1 1  8 ARG O    O -11.974  -1.930  -7.422 1.00 . A A .  8 ARG O    1 1 
        5 1573 1 1  9 LYS C    C -11.868  -3.519  -4.815 1.00 . A A .  9 LYS C    1 1 
        5 1574 1 1  9 LYS CA   C -10.527  -3.372  -5.537 1.00 . A A .  9 LYS CA   1 1 
        5 1575 1 1  9 LYS CB   C  -9.337  -3.911  -4.739 1.00 . A A .  9 LYS CB   1 1 
        5 1576 1 1  9 LYS CD   C  -8.068  -6.037  -5.219 1.00 . A A .  9 LYS CD   1 1 
        5 1577 1 1  9 LYS CE   C  -7.122  -6.420  -4.079 1.00 . A A .  9 LYS CE   1 1 
        5 1578 1 1  9 LYS CG   C  -9.367  -5.440  -4.675 1.00 . A A .  9 LYS CG   1 1 
        5 1579 1 1  9 LYS H    H  -9.580  -1.523  -5.381 1.00 . A A .  9 LYS H    1 1 
        5 1580 1 1  9 LYS HA   H -10.572  -3.937  -6.468 1.00 . A A .  9 LYS HA   1 1 
        5 1581 1 1  9 LYS HB2  H  -8.406  -3.581  -5.200 1.00 . A A .  9 LYS HB2  1 1 
        5 1582 1 1  9 LYS HB3  H  -9.356  -3.501  -3.730 1.00 . A A .  9 LYS HB3  1 1 
        5 1583 1 1  9 LYS HD2  H  -8.292  -6.917  -5.822 1.00 . A A .  9 LYS HD2  1 1 
        5 1584 1 1  9 LYS HD3  H  -7.579  -5.317  -5.876 1.00 . A A .  9 LYS HD3  1 1 
        5 1585 1 1  9 LYS HE2  H  -7.053  -5.600  -3.365 1.00 . A A .  9 LYS HE2  1 1 
        5 1586 1 1  9 LYS HE3  H  -7.521  -7.280  -3.541 1.00 . A A .  9 LYS HE3  1 1 
        5 1587 1 1  9 LYS HG2  H  -9.516  -5.761  -3.644 1.00 . A A .  9 LYS HG2  1 1 
        5 1588 1 1  9 LYS HG3  H -10.213  -5.815  -5.251 1.00 . A A .  9 LYS HG3  1 1 
        5 1589 1 1  9 LYS HZ1  H  -5.829  -6.864  -5.599 1.00 . A A .  9 LYS HZ1  1 1 
        5 1590 1 1  9 LYS HZ2  H  -5.149  -5.991  -4.398 1.00 . A A .  9 LYS HZ2  1 1 
        5 1591 1 1  9 LYS HZ3  H  -5.444  -7.583  -4.184 1.00 . A A .  9 LYS HZ3  1 1 
        5 1592 1 1  9 LYS N    N -10.317  -1.977  -5.883 1.00 . A A .  9 LYS N    1 1 
        5 1593 1 1  9 LYS NZ   N  -5.777  -6.740  -4.608 1.00 . A A .  9 LYS NZ   1 1 
        5 1594 1 1  9 LYS O    O -12.498  -4.573  -4.877 1.00 . A A .  9 LYS O    1 1 
        5 1595 1 1 10 ILE C    C -14.674  -2.691  -4.389 1.00 . A A . 10 ILE C    1 1 
        5 1596 1 1 10 ILE CA   C -13.520  -2.441  -3.416 1.00 . A A . 10 ILE CA   1 1 
        5 1597 1 1 10 ILE CB   C -13.665  -1.148  -2.610 1.00 . A A . 10 ILE CB   1 1 
        5 1598 1 1 10 ILE CD1  C -14.436   1.019  -3.643 1.00 . A A . 10 ILE CD1  1 1 
        5 1599 1 1 10 ILE CG1  C -13.255   0.067  -3.443 1.00 . A A . 10 ILE CG1  1 1 
        5 1600 1 1 10 ILE CG2  C -12.885  -1.231  -1.296 1.00 . A A . 10 ILE CG2  1 1 
        5 1601 1 1 10 ILE H    H -11.746  -1.591  -4.104 1.00 . A A . 10 ILE H    1 1 
        5 1602 1 1 10 ILE HA   H -13.484  -3.264  -2.702 1.00 . A A . 10 ILE HA   1 1 
        5 1603 1 1 10 ILE HB   H -14.717  -1.023  -2.352 1.00 . A A . 10 ILE HB   1 1 
        5 1604 1 1 10 ILE HD11 H -14.074   1.972  -4.027 1.00 . A A . 10 ILE HD11 1 1 
        5 1605 1 1 10 ILE HD12 H -15.138   0.584  -4.354 1.00 . A A . 10 ILE HD12 1 1 
        5 1606 1 1 10 ILE HD13 H -14.939   1.179  -2.688 1.00 . A A . 10 ILE HD13 1 1 
        5 1607 1 1 10 ILE HG12 H -12.439   0.593  -2.949 1.00 . A A . 10 ILE HG12 1 1 
        5 1608 1 1 10 ILE HG13 H -12.881  -0.262  -4.413 1.00 . A A . 10 ILE HG13 1 1 
        5 1609 1 1 10 ILE HG21 H -11.817  -1.181  -1.504 1.00 . A A . 10 ILE HG21 1 1 
        5 1610 1 1 10 ILE HG22 H -13.170  -0.400  -0.651 1.00 . A A . 10 ILE HG22 1 1 
        5 1611 1 1 10 ILE HG23 H -13.114  -2.173  -0.797 1.00 . A A . 10 ILE HG23 1 1 
        5 1612 1 1 10 ILE N    N -12.265  -2.445  -4.148 1.00 . A A . 10 ILE N    1 1 
        5 1613 1 1 10 ILE O    O -15.415  -3.662  -4.241 1.00 . A A . 10 ILE O    1 1 
        5 1614 1 1 11 ILE C    C -15.679  -3.230  -7.118 1.00 . A A . 11 ILE C    1 1 
        5 1615 1 1 11 ILE CA   C -15.842  -1.912  -6.358 1.00 . A A . 11 ILE CA   1 1 
        5 1616 1 1 11 ILE CB   C -15.856  -0.679  -7.263 1.00 . A A . 11 ILE CB   1 1 
        5 1617 1 1 11 ILE CD1  C -16.491  -1.546  -9.544 1.00 . A A . 11 ILE CD1  1 1 
        5 1618 1 1 11 ILE CG1  C -16.968  -0.779  -8.310 1.00 . A A . 11 ILE CG1  1 1 
        5 1619 1 1 11 ILE CG2  C -14.485  -0.452  -7.903 1.00 . A A . 11 ILE CG2  1 1 
        5 1620 1 1 11 ILE H    H -14.183  -1.013  -5.474 1.00 . A A . 11 ILE H    1 1 
        5 1621 1 1 11 ILE HA   H -16.794  -1.934  -5.828 1.00 . A A . 11 ILE HA   1 1 
        5 1622 1 1 11 ILE HB   H -16.072   0.194  -6.647 1.00 . A A . 11 ILE HB   1 1 
        5 1623 1 1 11 ILE HD11 H -15.595  -2.115  -9.295 1.00 . A A . 11 ILE HD11 1 1 
        5 1624 1 1 11 ILE HD12 H -17.274  -2.229  -9.874 1.00 . A A . 11 ILE HD12 1 1 
        5 1625 1 1 11 ILE HD13 H -16.263  -0.842 -10.344 1.00 . A A . 11 ILE HD13 1 1 
        5 1626 1 1 11 ILE HG12 H -17.834  -1.281  -7.878 1.00 . A A . 11 ILE HG12 1 1 
        5 1627 1 1 11 ILE HG13 H -17.290   0.220  -8.600 1.00 . A A . 11 ILE HG13 1 1 
        5 1628 1 1 11 ILE HG21 H -14.605   0.111  -8.829 1.00 . A A . 11 ILE HG21 1 1 
        5 1629 1 1 11 ILE HG22 H -13.851   0.109  -7.216 1.00 . A A . 11 ILE HG22 1 1 
        5 1630 1 1 11 ILE HG23 H -14.022  -1.414  -8.121 1.00 . A A . 11 ILE HG23 1 1 
        5 1631 1 1 11 ILE N    N -14.790  -1.799  -5.361 1.00 . A A . 11 ILE N    1 1 
        5 1632 1 1 11 ILE O    O -16.574  -3.639  -7.856 1.00 . A A . 11 ILE O    1 1 
        5 1633 1 1 12 HIS C    C -14.633  -6.280  -6.646 1.00 . A A . 12 HIS C    1 1 
        5 1634 1 1 12 HIS CA   C -14.241  -5.122  -7.566 1.00 . A A . 12 HIS CA   1 1 
        5 1635 1 1 12 HIS CB   C -12.776  -5.183  -8.003 1.00 . A A . 12 HIS CB   1 1 
        5 1636 1 1 12 HIS CD2  C -12.586  -7.758  -8.407 1.00 . A A . 12 HIS CD2  1 1 
        5 1637 1 1 12 HIS CE1  C -11.589  -7.695 -10.354 1.00 . A A . 12 HIS CE1  1 1 
        5 1638 1 1 12 HIS CG   C -12.407  -6.448  -8.740 1.00 . A A . 12 HIS CG   1 1 
        5 1639 1 1 12 HIS H    H -13.809  -3.519  -6.307 1.00 . A A . 12 HIS H    1 1 
        5 1640 1 1 12 HIS HA   H -14.857  -5.158  -8.464 1.00 . A A . 12 HIS HA   1 1 
        5 1641 1 1 12 HIS HB2  H -12.562  -4.326  -8.642 1.00 . A A . 12 HIS HB2  1 1 
        5 1642 1 1 12 HIS HB3  H -12.140  -5.089  -7.122 1.00 . A A . 12 HIS HB3  1 1 
        5 1643 1 1 12 HIS HD1  H -11.507  -5.626 -10.487 1.00 . A A . 12 HIS HD1  1 1 
        5 1644 1 1 12 HIS HD2  H -13.054  -8.125  -7.494 1.00 . A A . 12 HIS HD2  1 1 
        5 1645 1 1 12 HIS HE1  H -11.116  -8.020 -11.281 1.00 . A A . 12 HIS HE1  1 1 
        5 1646 1 1 12 HIS HE2  H -12.038  -9.509  -9.376 1.00 . A A . 12 HIS HE2  1 1 
        5 1647 1 1 12 HIS N    N -14.532  -3.859  -6.910 1.00 . A A . 12 HIS N    1 1 
        5 1648 1 1 12 HIS ND1  N -11.776  -6.440  -9.972 1.00 . A A . 12 HIS ND1  1 1 
        5 1649 1 1 12 HIS NE2  N -12.092  -8.511  -9.383 1.00 . A A . 12 HIS NE2  1 1 
        5 1650 1 1 12 HIS O    O -15.477  -7.101  -7.002 1.00 . A A . 12 HIS O    1 1 
        5 1651 1 1 13 ILE C    C -15.775  -7.387  -4.210 1.00 . A A . 13 ILE C    1 1 
        5 1652 1 1 13 ILE CA   C -14.275  -7.353  -4.508 1.00 . A A . 13 ILE CA   1 1 
        5 1653 1 1 13 ILE CB   C -13.405  -7.165  -3.264 1.00 . A A . 13 ILE CB   1 1 
        5 1654 1 1 13 ILE CD1  C -11.741  -8.189  -4.858 1.00 . A A . 13 ILE CD1  1 1 
        5 1655 1 1 13 ILE CG1  C -11.922  -7.338  -3.600 1.00 . A A . 13 ILE CG1  1 1 
        5 1656 1 1 13 ILE CG2  C -13.850  -8.100  -2.137 1.00 . A A . 13 ILE CG2  1 1 
        5 1657 1 1 13 ILE H    H -13.317  -5.637  -5.200 1.00 . A A . 13 ILE H    1 1 
        5 1658 1 1 13 ILE HA   H -13.991  -8.303  -4.960 1.00 . A A . 13 ILE HA   1 1 
        5 1659 1 1 13 ILE HB   H -13.537  -6.144  -2.905 1.00 . A A . 13 ILE HB   1 1 
        5 1660 1 1 13 ILE HD11 H -12.204  -7.686  -5.707 1.00 . A A . 13 ILE HD11 1 1 
        5 1661 1 1 13 ILE HD12 H -10.678  -8.328  -5.054 1.00 . A A . 13 ILE HD12 1 1 
        5 1662 1 1 13 ILE HD13 H -12.213  -9.161  -4.711 1.00 . A A . 13 ILE HD13 1 1 
        5 1663 1 1 13 ILE HG12 H -11.463  -6.361  -3.748 1.00 . A A . 13 ILE HG12 1 1 
        5 1664 1 1 13 ILE HG13 H -11.408  -7.808  -2.761 1.00 . A A . 13 ILE HG13 1 1 
        5 1665 1 1 13 ILE HG21 H -13.665  -9.134  -2.429 1.00 . A A . 13 ILE HG21 1 1 
        5 1666 1 1 13 ILE HG22 H -13.288  -7.871  -1.232 1.00 . A A . 13 ILE HG22 1 1 
        5 1667 1 1 13 ILE HG23 H -14.915  -7.961  -1.949 1.00 . A A . 13 ILE HG23 1 1 
        5 1668 1 1 13 ILE N    N -14.002  -6.309  -5.481 1.00 . A A . 13 ILE N    1 1 
        5 1669 1 1 13 ILE O    O -16.375  -8.459  -4.145 1.00 . A A . 13 ILE O    1 1 
        5 1670 1 1 14 ILE C    C -18.562  -6.660  -4.913 1.00 . A A . 14 ILE C    1 1 
        5 1671 1 1 14 ILE CA   C -17.758  -6.081  -3.748 1.00 . A A . 14 ILE CA   1 1 
        5 1672 1 1 14 ILE CB   C -18.116  -4.631  -3.413 1.00 . A A . 14 ILE CB   1 1 
        5 1673 1 1 14 ILE CD1  C -17.400  -2.619  -2.073 1.00 . A A . 14 ILE CD1  1 1 
        5 1674 1 1 14 ILE CG1  C -17.340  -4.144  -2.188 1.00 . A A . 14 ILE CG1  1 1 
        5 1675 1 1 14 ILE CG2  C -19.627  -4.467  -3.238 1.00 . A A . 14 ILE CG2  1 1 
        5 1676 1 1 14 ILE H    H -15.844  -5.333  -4.092 1.00 . A A . 14 ILE H    1 1 
        5 1677 1 1 14 ILE HA   H -17.961  -6.676  -2.858 1.00 . A A . 14 ILE HA   1 1 
        5 1678 1 1 14 ILE HB   H -17.819  -4.003  -4.253 1.00 . A A . 14 ILE HB   1 1 
        5 1679 1 1 14 ILE HD11 H -18.437  -2.303  -1.964 1.00 . A A . 14 ILE HD11 1 1 
        5 1680 1 1 14 ILE HD12 H -16.828  -2.298  -1.201 1.00 . A A . 14 ILE HD12 1 1 
        5 1681 1 1 14 ILE HD13 H -16.975  -2.170  -2.971 1.00 . A A . 14 ILE HD13 1 1 
        5 1682 1 1 14 ILE HG12 H -17.755  -4.596  -1.287 1.00 . A A . 14 ILE HG12 1 1 
        5 1683 1 1 14 ILE HG13 H -16.302  -4.467  -2.258 1.00 . A A . 14 ILE HG13 1 1 
        5 1684 1 1 14 ILE HG21 H -20.057  -5.406  -2.889 1.00 . A A . 14 ILE HG21 1 1 
        5 1685 1 1 14 ILE HG22 H -19.825  -3.683  -2.507 1.00 . A A . 14 ILE HG22 1 1 
        5 1686 1 1 14 ILE HG23 H -20.076  -4.194  -4.193 1.00 . A A . 14 ILE HG23 1 1 
        5 1687 1 1 14 ILE N    N -16.339  -6.200  -4.037 1.00 . A A . 14 ILE N    1 1 
        5 1688 1 1 14 ILE O    O -19.539  -7.377  -4.702 1.00 . A A . 14 ILE O    1 1 
        5 1689 1 1 15 LYS C    C -18.432  -8.274  -7.542 1.00 . A A . 15 LYS C    1 1 
        5 1690 1 1 15 LYS CA   C -18.789  -6.804  -7.317 1.00 . A A . 15 LYS CA   1 1 
        5 1691 1 1 15 LYS CB   C -18.461  -5.902  -8.508 1.00 . A A . 15 LYS CB   1 1 
        5 1692 1 1 15 LYS CD   C -20.032  -5.315 -10.392 1.00 . A A . 15 LYS CD   1 1 
        5 1693 1 1 15 LYS CE   C -19.104  -4.522 -11.314 1.00 . A A . 15 LYS CE   1 1 
        5 1694 1 1 15 LYS CG   C -19.681  -5.075  -8.922 1.00 . A A . 15 LYS CG   1 1 
        5 1695 1 1 15 LYS H    H -17.327  -5.742  -6.281 1.00 . A A . 15 LYS H    1 1 
        5 1696 1 1 15 LYS HA   H -19.863  -6.732  -7.144 1.00 . A A . 15 LYS HA   1 1 
        5 1697 1 1 15 LYS HB2  H -17.637  -5.236  -8.250 1.00 . A A . 15 LYS HB2  1 1 
        5 1698 1 1 15 LYS HB3  H -18.127  -6.510  -9.349 1.00 . A A . 15 LYS HB3  1 1 
        5 1699 1 1 15 LYS HD2  H -19.954  -6.378 -10.619 1.00 . A A . 15 LYS HD2  1 1 
        5 1700 1 1 15 LYS HD3  H -21.067  -5.025 -10.574 1.00 . A A . 15 LYS HD3  1 1 
        5 1701 1 1 15 LYS HE2  H -19.509  -3.523 -11.476 1.00 . A A . 15 LYS HE2  1 1 
        5 1702 1 1 15 LYS HE3  H -18.130  -4.397 -10.840 1.00 . A A . 15 LYS HE3  1 1 
        5 1703 1 1 15 LYS HG2  H -20.532  -5.337  -8.294 1.00 . A A . 15 LYS HG2  1 1 
        5 1704 1 1 15 LYS HG3  H -19.479  -4.016  -8.761 1.00 . A A . 15 LYS HG3  1 1 
        5 1705 1 1 15 LYS HZ1  H -19.514  -4.766 -13.301 1.00 . A A . 15 LYS HZ1  1 1 
        5 1706 1 1 15 LYS HZ2  H -17.987  -5.179 -12.894 1.00 . A A . 15 LYS HZ2  1 1 
        5 1707 1 1 15 LYS HZ3  H -19.230  -6.169 -12.516 1.00 . A A . 15 LYS HZ3  1 1 
        5 1708 1 1 15 LYS N    N -18.122  -6.326  -6.118 1.00 . A A . 15 LYS N    1 1 
        5 1709 1 1 15 LYS NZ   N -18.946  -5.215 -12.612 1.00 . A A . 15 LYS NZ   1 1 
        5 1710 1 1 15 LYS O    O -19.315  -9.112  -7.719 1.00 . A A . 15 LYS O    1 1 
        5 1711 1 1 16 LYS C    C -17.092 -10.774  -6.557 1.00 . A A . 16 LYS C    1 1 
        5 1712 1 1 16 LYS CA   C -16.649  -9.898  -7.731 1.00 . A A . 16 LYS CA   1 1 
        5 1713 1 1 16 LYS CB   C -15.136  -9.897  -7.960 1.00 . A A . 16 LYS CB   1 1 
        5 1714 1 1 16 LYS CD   C -15.555 -12.285  -8.654 1.00 . A A . 16 LYS CD   1 1 
        5 1715 1 1 16 LYS CE   C -14.903 -13.510  -9.297 1.00 . A A . 16 LYS CE   1 1 
        5 1716 1 1 16 LYS CG   C -14.724 -11.025  -8.908 1.00 . A A . 16 LYS CG   1 1 
        5 1717 1 1 16 LYS H    H -16.422  -7.857  -7.386 1.00 . A A . 16 LYS H    1 1 
        5 1718 1 1 16 LYS HA   H -17.113 -10.280  -8.640 1.00 . A A . 16 LYS HA   1 1 
        5 1719 1 1 16 LYS HB2  H -14.828  -8.938  -8.376 1.00 . A A . 16 LYS HB2  1 1 
        5 1720 1 1 16 LYS HB3  H -14.620 -10.011  -7.007 1.00 . A A . 16 LYS HB3  1 1 
        5 1721 1 1 16 LYS HD2  H -15.661 -12.445  -7.582 1.00 . A A . 16 LYS HD2  1 1 
        5 1722 1 1 16 LYS HD3  H -16.559 -12.150  -9.057 1.00 . A A . 16 LYS HD3  1 1 
        5 1723 1 1 16 LYS HE2  H -14.680 -13.304 -10.344 1.00 . A A . 16 LYS HE2  1 1 
        5 1724 1 1 16 LYS HE3  H -13.954 -13.725  -8.806 1.00 . A A . 16 LYS HE3  1 1 
        5 1725 1 1 16 LYS HG2  H -14.853 -10.702  -9.941 1.00 . A A . 16 LYS HG2  1 1 
        5 1726 1 1 16 LYS HG3  H -13.666 -11.250  -8.773 1.00 . A A . 16 LYS HG3  1 1 
        5 1727 1 1 16 LYS HZ1  H -16.486 -14.644  -9.920 1.00 . A A . 16 LYS HZ1  1 1 
        5 1728 1 1 16 LYS HZ2  H -15.259 -15.523  -9.297 1.00 . A A . 16 LYS HZ2  1 1 
        5 1729 1 1 16 LYS HZ3  H -16.249 -14.685  -8.305 1.00 . A A . 16 LYS HZ3  1 1 
        5 1730 1 1 16 LYS N    N -17.134  -8.543  -7.530 1.00 . A A . 16 LYS N    1 1 
        5 1731 1 1 16 LYS NZ   N -15.796 -14.686  -9.197 1.00 . A A . 16 LYS NZ   1 1 
        5 1732 1 1 16 LYS O    O -17.613 -11.870  -6.757 1.00 . A A . 16 LYS O    1 1 
        5 1733 1 1 17 TYR C    C -18.568 -10.465  -3.592 1.00 . A A . 17 TYR C    1 1 
        5 1734 1 1 17 TYR CA   C -17.239 -10.978  -4.151 1.00 . A A . 17 TYR CA   1 1 
        5 1735 1 1 17 TYR CB   C -16.130 -10.697  -3.136 1.00 . A A . 17 TYR CB   1 1 
        5 1736 1 1 17 TYR CD1  C -16.122 -12.853  -1.828 1.00 . A A . 17 TYR CD1  1 1 
        5 1737 1 1 17 TYR CD2  C -14.108 -12.191  -2.933 1.00 . A A . 17 TYR CD2  1 1 
        5 1738 1 1 17 TYR CE1  C -15.464 -14.037  -1.338 1.00 . A A . 17 TYR CE1  1 1 
        5 1739 1 1 17 TYR CE2  C -13.450 -13.374  -2.443 1.00 . A A . 17 TYR CE2  1 1 
        5 1740 1 1 17 TYR CG   C -15.430 -11.955  -2.615 1.00 . A A . 17 TYR CG   1 1 
        5 1741 1 1 17 TYR CZ   C -14.160 -14.239  -1.670 1.00 . A A . 17 TYR CZ   1 1 
        5 1742 1 1 17 TYR H    H -16.445  -9.364  -5.203 1.00 . A A . 17 TYR H    1 1 
        5 1743 1 1 17 TYR HA   H -17.344 -12.032  -4.408 1.00 . A A . 17 TYR HA   1 1 
        5 1744 1 1 17 TYR HB2  H -15.387 -10.045  -3.595 1.00 . A A . 17 TYR HB2  1 1 
        5 1745 1 1 17 TYR HB3  H -16.553 -10.154  -2.291 1.00 . A A . 17 TYR HB3  1 1 
        5 1746 1 1 17 TYR HD1  H -17.166 -12.667  -1.577 1.00 . A A . 17 TYR HD1  1 1 
        5 1747 1 1 17 TYR HD2  H -13.562 -11.481  -3.555 1.00 . A A . 17 TYR HD2  1 1 
        5 1748 1 1 17 TYR HE1  H -15.998 -14.754  -0.715 1.00 . A A . 17 TYR HE1  1 1 
        5 1749 1 1 17 TYR HE2  H -12.407 -13.573  -2.687 1.00 . A A . 17 TYR HE2  1 1 
        5 1750 1 1 17 TYR HH   H -14.161 -16.138  -1.254 1.00 . A A . 17 TYR HH   1 1 
        5 1751 1 1 17 TYR N    N -16.869 -10.257  -5.357 1.00 . A A . 17 TYR N    1 1 
        5 1752 1 1 17 TYR O    O -19.583 -11.155  -3.664 1.00 . A A . 17 TYR O    1 1 
        5 1753 1 1 17 TYR OH   O -13.539 -15.356  -1.207 1.00 . A A . 17 TYR OH   1 1 
        5 1754 1 1 18 GLY C    C -20.965  -9.095  -3.217 1.00 . A A . 18 GLY C    1 1 
        5 1755 1 1 18 GLY CA   C -19.704  -8.646  -2.475 1.00 . A A . 18 GLY CA   1 1 
        5 1756 1 1 18 GLY H    H -17.687  -8.704  -2.992 1.00 . A A . 18 GLY H    1 1 
        5 1757 1 1 18 GLY HA2  H -19.784  -8.912  -1.421 1.00 . A A . 18 GLY HA2  1 1 
        5 1758 1 1 18 GLY HA3  H -19.617  -7.560  -2.524 1.00 . A A . 18 GLY HA3  1 1 
        5 1759 1 1 18 GLY N    N -18.517  -9.259  -3.046 1.00 . A A . 18 GLY N    1 1 
        5 1760 1 1 18 GLY O    O -21.734  -8.266  -3.700 1.00 . A A . 18 GLY O    1 1 
        6 1761 1 1  1 LYS C    C   2.800  -1.338  -1.399 1.00 . A A .  1 LYS C    1 1 
        6 1762 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
        6 1763 1 1  1 LYS CB   C   3.001   1.215  -1.313 1.00 . A A .  1 LYS CB   1 1 
        6 1764 1 1  1 LYS CD   C   4.596   2.451   0.200 1.00 . A A .  1 LYS CD   1 1 
        6 1765 1 1  1 LYS CE   C   5.499   2.310   1.427 1.00 . A A .  1 LYS CE   1 1 
        6 1766 1 1  1 LYS CG   C   4.154   1.080  -0.316 1.00 . A A .  1 LYS CG   1 1 
        6 1767 1 1  1 LYS HA   H   1.354   0.098  -2.059 1.00 . A A .  1 LYS HA   1 1 
        6 1768 1 1  1 LYS HB2  H   3.399   1.318  -2.323 1.00 . A A .  1 LYS HB2  1 1 
        6 1769 1 1  1 LYS HB3  H   2.435   2.121  -1.099 1.00 . A A .  1 LYS HB3  1 1 
        6 1770 1 1  1 LYS HD2  H   5.127   2.986  -0.587 1.00 . A A .  1 LYS HD2  1 1 
        6 1771 1 1  1 LYS HD3  H   3.720   3.047   0.455 1.00 . A A .  1 LYS HD3  1 1 
        6 1772 1 1  1 LYS HE2  H   5.472   1.282   1.789 1.00 . A A .  1 LYS HE2  1 1 
        6 1773 1 1  1 LYS HE3  H   6.532   2.524   1.152 1.00 . A A .  1 LYS HE3  1 1 
        6 1774 1 1  1 LYS HG2  H   3.845   0.454   0.521 1.00 . A A .  1 LYS HG2  1 1 
        6 1775 1 1  1 LYS HG3  H   4.996   0.579  -0.794 1.00 . A A .  1 LYS HG3  1 1 
        6 1776 1 1  1 LYS HZ1  H   4.587   2.715   3.210 1.00 . A A .  1 LYS HZ1  1 1 
        6 1777 1 1  1 LYS HZ2  H   5.863   3.684   2.895 1.00 . A A .  1 LYS HZ2  1 1 
        6 1778 1 1  1 LYS HZ3  H   4.447   3.920   2.117 1.00 . A A .  1 LYS HZ3  1 1 
        6 1779 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        6 1780 1 1  1 LYS NZ   N   5.064   3.232   2.500 1.00 . A A .  1 LYS NZ   1 1 
        6 1781 1 1  1 LYS O    O   2.906  -1.867  -2.504 1.00 . A A .  1 LYS O    1 1 
        6 1782 1 1  2 ASN C    C   2.996  -4.255  -0.466 1.00 . A A .  2 ASN C    1 1 
        6 1783 1 1  2 ASN CA   C   3.994  -3.112  -0.270 1.00 . A A .  2 ASN CA   1 1 
        6 1784 1 1  2 ASN CB   C   4.712  -3.335   1.062 1.00 . A A .  2 ASN CB   1 1 
        6 1785 1 1  2 ASN CG   C   6.129  -2.760   1.024 1.00 . A A .  2 ASN CG   1 1 
        6 1786 1 1  2 ASN H    H   3.190  -1.409   0.621 1.00 . A A .  2 ASN H    1 1 
        6 1787 1 1  2 ASN HA   H   4.711  -3.040  -1.087 1.00 . A A .  2 ASN HA   1 1 
        6 1788 1 1  2 ASN HB2  H   4.147  -2.866   1.868 1.00 . A A .  2 ASN HB2  1 1 
        6 1789 1 1  2 ASN HB3  H   4.755  -4.402   1.283 1.00 . A A .  2 ASN HB3  1 1 
        6 1790 1 1  2 ASN HD21 H   5.801  -1.955   2.853 1.00 . A A .  2 ASN HD21 1 1 
        6 1791 1 1  2 ASN HD22 H   7.366  -1.646   2.178 1.00 . A A .  2 ASN HD22 1 1 
        6 1792 1 1  2 ASN N    N   3.281  -1.846  -0.274 1.00 . A A .  2 ASN N    1 1 
        6 1793 1 1  2 ASN ND2  N   6.459  -2.063   2.108 1.00 . A A .  2 ASN ND2  1 1 
        6 1794 1 1  2 ASN O    O   2.767  -5.047   0.447 1.00 . A A .  2 ASN O    1 1 
        6 1795 1 1  2 ASN OD1  O   6.874  -2.937   0.074 1.00 . A A .  2 ASN OD1  1 1 
        6 1796 1 1  3 LEU C    C   0.140  -5.035  -1.282 1.00 . A A .  3 LEU C    1 1 
        6 1797 1 1  3 LEU CA   C   1.462  -5.338  -1.990 1.00 . A A .  3 LEU CA   1 1 
        6 1798 1 1  3 LEU CB   C   2.027  -6.723  -1.671 1.00 . A A .  3 LEU CB   1 1 
        6 1799 1 1  3 LEU CD1  C   1.108  -8.278  -3.430 1.00 . A A .  3 LEU CD1  1 1 
        6 1800 1 1  3 LEU CD2  C   3.107  -6.806  -3.948 1.00 . A A .  3 LEU CD2  1 1 
        6 1801 1 1  3 LEU CG   C   2.364  -7.604  -2.875 1.00 . A A .  3 LEU CG   1 1 
        6 1802 1 1  3 LEU H    H   2.621  -3.656  -2.400 1.00 . A A .  3 LEU H    1 1 
        6 1803 1 1  3 LEU HA   H   1.294  -5.299  -3.067 1.00 . A A .  3 LEU HA   1 1 
        6 1804 1 1  3 LEU HB2  H   2.931  -6.596  -1.075 1.00 . A A .  3 LEU HB2  1 1 
        6 1805 1 1  3 LEU HB3  H   1.307  -7.253  -1.048 1.00 . A A .  3 LEU HB3  1 1 
        6 1806 1 1  3 LEU HD11 H   0.274  -7.577  -3.394 1.00 . A A .  3 LEU HD11 1 1 
        6 1807 1 1  3 LEU HD12 H   1.284  -8.582  -4.461 1.00 . A A .  3 LEU HD12 1 1 
        6 1808 1 1  3 LEU HD13 H   0.870  -9.156  -2.828 1.00 . A A .  3 LEU HD13 1 1 
        6 1809 1 1  3 LEU HD21 H   4.119  -7.195  -4.055 1.00 . A A .  3 LEU HD21 1 1 
        6 1810 1 1  3 LEU HD22 H   2.581  -6.897  -4.898 1.00 . A A .  3 LEU HD22 1 1 
        6 1811 1 1  3 LEU HD23 H   3.150  -5.756  -3.656 1.00 . A A .  3 LEU HD23 1 1 
        6 1812 1 1  3 LEU HG   H   3.034  -8.397  -2.542 1.00 . A A .  3 LEU HG   1 1 
        6 1813 1 1  3 LEU N    N   2.429  -4.305  -1.663 1.00 . A A .  3 LEU N    1 1 
        6 1814 1 1  3 LEU O    O  -0.811  -5.811  -1.375 1.00 . A A .  3 LEU O    1 1 
        6 1815 1 1  4 ARG C    C  -2.211  -3.202  -0.843 1.00 . A A .  4 ARG C    1 1 
        6 1816 1 1  4 ARG CA   C  -1.069  -3.491   0.134 1.00 . A A .  4 ARG CA   1 1 
        6 1817 1 1  4 ARG CB   C  -0.796  -2.240   0.972 1.00 . A A .  4 ARG CB   1 1 
        6 1818 1 1  4 ARG CD   C  -0.216  -2.649   3.392 1.00 . A A .  4 ARG CD   1 1 
        6 1819 1 1  4 ARG CG   C   0.334  -2.488   1.974 1.00 . A A .  4 ARG CG   1 1 
        6 1820 1 1  4 ARG CZ   C  -0.706  -1.062   5.250 1.00 . A A .  4 ARG CZ   1 1 
        6 1821 1 1  4 ARG H    H   0.898  -3.280  -0.519 1.00 . A A .  4 ARG H    1 1 
        6 1822 1 1  4 ARG HA   H  -1.310  -4.334   0.781 1.00 . A A .  4 ARG HA   1 1 
        6 1823 1 1  4 ARG HB2  H  -0.531  -1.410   0.318 1.00 . A A .  4 ARG HB2  1 1 
        6 1824 1 1  4 ARG HB3  H  -1.701  -1.950   1.505 1.00 . A A .  4 ARG HB3  1 1 
        6 1825 1 1  4 ARG HD2  H  -1.279  -2.884   3.354 1.00 . A A .  4 ARG HD2  1 1 
        6 1826 1 1  4 ARG HD3  H   0.278  -3.483   3.890 1.00 . A A .  4 ARG HD3  1 1 
        6 1827 1 1  4 ARG HE   H   0.714  -0.777   3.852 1.00 . A A .  4 ARG HE   1 1 
        6 1828 1 1  4 ARG HG2  H   0.887  -3.384   1.690 1.00 . A A .  4 ARG HG2  1 1 
        6 1829 1 1  4 ARG HG3  H   1.039  -1.656   1.945 1.00 . A A .  4 ARG HG3  1 1 
        6 1830 1 1  4 ARG HH11 H  -1.871  -2.729   5.228 1.00 . A A .  4 ARG HH11 1 1 
        6 1831 1 1  4 ARG HH12 H  -2.199  -1.616   6.514 1.00 . A A .  4 ARG HH12 1 1 
        6 1832 1 1  4 ARG HH21 H   0.280   0.692   5.548 1.00 . A A .  4 ARG HH21 1 1 
        6 1833 1 1  4 ARG HH22 H  -0.968   0.343   6.697 1.00 . A A .  4 ARG HH22 1 1 
        6 1834 1 1  4 ARG N    N   0.121  -3.905  -0.590 1.00 . A A .  4 ARG N    1 1 
        6 1835 1 1  4 ARG NE   N  -0.001  -1.403   4.162 1.00 . A A .  4 ARG NE   1 1 
        6 1836 1 1  4 ARG NH1  N  -1.674  -1.871   5.702 1.00 . A A .  4 ARG NH1  1 1 
        6 1837 1 1  4 ARG NH2  N  -0.442   0.088   5.886 1.00 . A A .  4 ARG NH2  1 1 
        6 1838 1 1  4 ARG O    O  -3.205  -3.925  -0.872 1.00 . A A .  4 ARG O    1 1 
        6 1839 1 1  5 ARG C    C  -3.477  -2.962  -3.416 1.00 . A A .  5 ARG C    1 1 
        6 1840 1 1  5 ARG CA   C  -3.032  -1.750  -2.594 1.00 . A A .  5 ARG CA   1 1 
        6 1841 1 1  5 ARG CB   C  -2.491  -0.674  -3.537 1.00 . A A .  5 ARG CB   1 1 
        6 1842 1 1  5 ARG CD   C  -1.628   1.690  -3.707 1.00 . A A .  5 ARG CD   1 1 
        6 1843 1 1  5 ARG CG   C  -2.047   0.565  -2.758 1.00 . A A .  5 ARG CG   1 1 
        6 1844 1 1  5 ARG CZ   C  -1.911   4.165  -3.753 1.00 . A A .  5 ARG CZ   1 1 
        6 1845 1 1  5 ARG H    H  -1.218  -1.560  -1.589 1.00 . A A .  5 ARG H    1 1 
        6 1846 1 1  5 ARG HA   H  -3.857  -1.354  -2.002 1.00 . A A .  5 ARG HA   1 1 
        6 1847 1 1  5 ARG HB2  H  -1.649  -1.072  -4.104 1.00 . A A .  5 ARG HB2  1 1 
        6 1848 1 1  5 ARG HB3  H  -3.259  -0.398  -4.259 1.00 . A A .  5 ARG HB3  1 1 
        6 1849 1 1  5 ARG HD2  H  -0.545   1.810  -3.686 1.00 . A A .  5 ARG HD2  1 1 
        6 1850 1 1  5 ARG HD3  H  -1.901   1.433  -4.731 1.00 . A A .  5 ARG HD3  1 1 
        6 1851 1 1  5 ARG HE   H  -3.055   2.907  -2.677 1.00 . A A .  5 ARG HE   1 1 
        6 1852 1 1  5 ARG HG2  H  -2.861   0.908  -2.119 1.00 . A A .  5 ARG HG2  1 1 
        6 1853 1 1  5 ARG HG3  H  -1.214   0.309  -2.103 1.00 . A A .  5 ARG HG3  1 1 
        6 1854 1 1  5 ARG HH11 H  -0.395   3.462  -4.913 1.00 . A A .  5 ARG HH11 1 1 
        6 1855 1 1  5 ARG HH12 H  -0.604   5.182  -4.934 1.00 . A A .  5 ARG HH12 1 1 
        6 1856 1 1  5 ARG HH21 H  -3.331   5.175  -2.705 1.00 . A A .  5 ARG HH21 1 1 
        6 1857 1 1  5 ARG HH22 H  -2.285   6.162  -3.670 1.00 . A A .  5 ARG HH22 1 1 
        6 1858 1 1  5 ARG N    N  -2.029  -2.143  -1.619 1.00 . A A .  5 ARG N    1 1 
        6 1859 1 1  5 ARG NE   N  -2.285   2.956  -3.312 1.00 . A A .  5 ARG NE   1 1 
        6 1860 1 1  5 ARG NH1  N  -0.883   4.279  -4.605 1.00 . A A .  5 ARG NH1  1 1 
        6 1861 1 1  5 ARG NH2  N  -2.564   5.260  -3.341 1.00 . A A .  5 ARG NH2  1 1 
        6 1862 1 1  5 ARG O    O  -4.604  -3.004  -3.906 1.00 . A A .  5 ARG O    1 1 
        6 1863 1 1  6 ILE C    C  -3.963  -5.910  -3.595 1.00 . A A .  6 ILE C    1 1 
        6 1864 1 1  6 ILE CA   C  -2.852  -5.126  -4.296 1.00 . A A .  6 ILE CA   1 1 
        6 1865 1 1  6 ILE CB   C  -1.572  -5.936  -4.514 1.00 . A A .  6 ILE CB   1 1 
        6 1866 1 1  6 ILE CD1  C   0.550  -5.980  -5.876 1.00 . A A .  6 ILE CD1  1 1 
        6 1867 1 1  6 ILE CG1  C  -0.501  -5.091  -5.208 1.00 . A A .  6 ILE CG1  1 1 
        6 1868 1 1  6 ILE CG2  C  -1.864  -7.230  -5.276 1.00 . A A .  6 ILE CG2  1 1 
        6 1869 1 1  6 ILE H    H  -1.653  -3.875  -3.141 1.00 . A A .  6 ILE H    1 1 
        6 1870 1 1  6 ILE HA   H  -3.212  -4.821  -5.279 1.00 . A A .  6 ILE HA   1 1 
        6 1871 1 1  6 ILE HB   H  -1.177  -6.219  -3.538 1.00 . A A .  6 ILE HB   1 1 
        6 1872 1 1  6 ILE HD11 H   0.279  -6.141  -6.919 1.00 . A A .  6 ILE HD11 1 1 
        6 1873 1 1  6 ILE HD12 H   1.524  -5.493  -5.824 1.00 . A A .  6 ILE HD12 1 1 
        6 1874 1 1  6 ILE HD13 H   0.596  -6.939  -5.360 1.00 . A A .  6 ILE HD13 1 1 
        6 1875 1 1  6 ILE HG12 H  -0.967  -4.449  -5.955 1.00 . A A .  6 ILE HG12 1 1 
        6 1876 1 1  6 ILE HG13 H  -0.020  -4.438  -4.480 1.00 . A A .  6 ILE HG13 1 1 
        6 1877 1 1  6 ILE HG21 H  -1.315  -8.053  -4.819 1.00 . A A .  6 ILE HG21 1 1 
        6 1878 1 1  6 ILE HG22 H  -2.933  -7.441  -5.237 1.00 . A A .  6 ILE HG22 1 1 
        6 1879 1 1  6 ILE HG23 H  -1.554  -7.118  -6.315 1.00 . A A .  6 ILE HG23 1 1 
        6 1880 1 1  6 ILE N    N  -2.568  -3.917  -3.542 1.00 . A A .  6 ILE N    1 1 
        6 1881 1 1  6 ILE O    O  -4.969  -6.256  -4.213 1.00 . A A .  6 ILE O    1 1 
        6 1882 1 1  7 ILE C    C  -6.121  -6.396  -1.846 1.00 . A A .  7 ILE C    1 1 
        6 1883 1 1  7 ILE CA   C  -4.715  -6.904  -1.522 1.00 . A A .  7 ILE CA   1 1 
        6 1884 1 1  7 ILE CB   C  -4.361  -6.828  -0.035 1.00 . A A .  7 ILE CB   1 1 
        6 1885 1 1  7 ILE CD1  C  -5.873  -8.832   0.206 1.00 . A A .  7 ILE CD1  1 1 
        6 1886 1 1  7 ILE CG1  C  -4.558  -8.185   0.645 1.00 . A A .  7 ILE CG1  1 1 
        6 1887 1 1  7 ILE CG2  C  -5.151  -5.718   0.661 1.00 . A A .  7 ILE CG2  1 1 
        6 1888 1 1  7 ILE H    H  -2.924  -5.882  -1.819 1.00 . A A .  7 ILE H    1 1 
        6 1889 1 1  7 ILE HA   H  -4.649  -7.951  -1.816 1.00 . A A .  7 ILE HA   1 1 
        6 1890 1 1  7 ILE HB   H  -3.305  -6.575   0.052 1.00 . A A .  7 ILE HB   1 1 
        6 1891 1 1  7 ILE HD11 H  -6.653  -8.072   0.155 1.00 . A A .  7 ILE HD11 1 1 
        6 1892 1 1  7 ILE HD12 H  -5.744  -9.287  -0.776 1.00 . A A .  7 ILE HD12 1 1 
        6 1893 1 1  7 ILE HD13 H  -6.159  -9.598   0.927 1.00 . A A .  7 ILE HD13 1 1 
        6 1894 1 1  7 ILE HG12 H  -3.725  -8.843   0.399 1.00 . A A .  7 ILE HG12 1 1 
        6 1895 1 1  7 ILE HG13 H  -4.555  -8.057   1.727 1.00 . A A .  7 ILE HG13 1 1 
        6 1896 1 1  7 ILE HG21 H  -6.216  -5.861   0.478 1.00 . A A .  7 ILE HG21 1 1 
        6 1897 1 1  7 ILE HG22 H  -4.958  -5.752   1.733 1.00 . A A .  7 ILE HG22 1 1 
        6 1898 1 1  7 ILE HG23 H  -4.841  -4.750   0.266 1.00 . A A .  7 ILE HG23 1 1 
        6 1899 1 1  7 ILE N    N  -3.744  -6.167  -2.314 1.00 . A A .  7 ILE N    1 1 
        6 1900 1 1  7 ILE O    O  -7.083  -7.162  -1.817 1.00 . A A .  7 ILE O    1 1 
        6 1901 1 1  8 ARG C    C  -7.656  -4.435  -3.994 1.00 . A A .  8 ARG C    1 1 
        6 1902 1 1  8 ARG CA   C  -7.469  -4.490  -2.476 1.00 . A A .  8 ARG CA   1 1 
        6 1903 1 1  8 ARG CB   C  -7.556  -3.072  -1.907 1.00 . A A .  8 ARG CB   1 1 
        6 1904 1 1  8 ARG CD   C  -6.709  -1.528  -0.102 1.00 . A A .  8 ARG CD   1 1 
        6 1905 1 1  8 ARG CG   C  -6.464  -2.833  -0.862 1.00 . A A .  8 ARG CG   1 1 
        6 1906 1 1  8 ARG CZ   C  -7.620  -0.965   2.148 1.00 . A A .  8 ARG CZ   1 1 
        6 1907 1 1  8 ARG H    H  -5.409  -4.492  -2.169 1.00 . A A .  8 ARG H    1 1 
        6 1908 1 1  8 ARG HA   H  -8.219  -5.130  -2.012 1.00 . A A .  8 ARG HA   1 1 
        6 1909 1 1  8 ARG HB2  H  -7.458  -2.346  -2.714 1.00 . A A .  8 ARG HB2  1 1 
        6 1910 1 1  8 ARG HB3  H  -8.536  -2.917  -1.456 1.00 . A A .  8 ARG HB3  1 1 
        6 1911 1 1  8 ARG HD2  H  -5.758  -1.088   0.197 1.00 . A A .  8 ARG HD2  1 1 
        6 1912 1 1  8 ARG HD3  H  -7.203  -0.806  -0.753 1.00 . A A .  8 ARG HD3  1 1 
        6 1913 1 1  8 ARG HE   H  -8.087  -2.627   1.111 1.00 . A A .  8 ARG HE   1 1 
        6 1914 1 1  8 ARG HG2  H  -6.438  -3.667  -0.161 1.00 . A A .  8 ARG HG2  1 1 
        6 1915 1 1  8 ARG HG3  H  -5.491  -2.796  -1.351 1.00 . A A .  8 ARG HG3  1 1 
        6 1916 1 1  8 ARG HH11 H  -6.325   0.407   1.389 1.00 . A A .  8 ARG HH11 1 1 
        6 1917 1 1  8 ARG HH12 H  -6.967   0.784   2.953 1.00 . A A .  8 ARG HH12 1 1 
        6 1918 1 1  8 ARG HH21 H  -8.934  -2.130   3.175 1.00 . A A .  8 ARG HH21 1 1 
        6 1919 1 1  8 ARG HH22 H  -8.461  -0.669   3.976 1.00 . A A .  8 ARG HH22 1 1 
        6 1920 1 1  8 ARG N    N  -6.196  -5.108  -2.147 1.00 . A A .  8 ARG N    1 1 
        6 1921 1 1  8 ARG NE   N  -7.545  -1.786   1.092 1.00 . A A .  8 ARG NE   1 1 
        6 1922 1 1  8 ARG NH1  N  -6.911   0.171   2.165 1.00 . A A .  8 ARG NH1  1 1 
        6 1923 1 1  8 ARG NH2  N  -8.404  -1.281   3.187 1.00 . A A .  8 ARG NH2  1 1 
        6 1924 1 1  8 ARG O    O  -8.777  -4.294  -4.480 1.00 . A A .  8 ARG O    1 1 
        6 1925 1 1  9 LYS C    C  -7.201  -5.803  -6.678 1.00 . A A .  9 LYS C    1 1 
        6 1926 1 1  9 LYS CA   C  -6.567  -4.514  -6.152 1.00 . A A .  9 LYS CA   1 1 
        6 1927 1 1  9 LYS CB   C  -5.167  -4.246  -6.708 1.00 . A A .  9 LYS CB   1 1 
        6 1928 1 1  9 LYS CD   C  -3.127  -5.277  -7.772 1.00 . A A .  9 LYS CD   1 1 
        6 1929 1 1  9 LYS CE   C  -2.909  -6.198  -8.974 1.00 . A A .  9 LYS CE   1 1 
        6 1930 1 1  9 LYS CG   C  -4.477  -5.552  -7.108 1.00 . A A .  9 LYS CG   1 1 
        6 1931 1 1  9 LYS H    H  -5.633  -4.663  -4.297 1.00 . A A .  9 LYS H    1 1 
        6 1932 1 1  9 LYS HA   H  -7.197  -3.674  -6.447 1.00 . A A .  9 LYS HA   1 1 
        6 1933 1 1  9 LYS HB2  H  -5.235  -3.586  -7.572 1.00 . A A .  9 LYS HB2  1 1 
        6 1934 1 1  9 LYS HB3  H  -4.568  -3.729  -5.959 1.00 . A A .  9 LYS HB3  1 1 
        6 1935 1 1  9 LYS HD2  H  -3.080  -4.236  -8.094 1.00 . A A .  9 LYS HD2  1 1 
        6 1936 1 1  9 LYS HD3  H  -2.325  -5.423  -7.048 1.00 . A A .  9 LYS HD3  1 1 
        6 1937 1 1  9 LYS HE2  H  -2.338  -7.075  -8.670 1.00 . A A .  9 LYS HE2  1 1 
        6 1938 1 1  9 LYS HE3  H  -3.870  -6.556  -9.344 1.00 . A A .  9 LYS HE3  1 1 
        6 1939 1 1  9 LYS HG2  H  -4.333  -6.176  -6.227 1.00 . A A .  9 LYS HG2  1 1 
        6 1940 1 1  9 LYS HG3  H  -5.116  -6.109  -7.793 1.00 . A A .  9 LYS HG3  1 1 
        6 1941 1 1  9 LYS HZ1  H  -2.508  -4.534 -10.092 1.00 . A A .  9 LYS HZ1  1 1 
        6 1942 1 1  9 LYS HZ2  H  -1.209  -5.497  -9.867 1.00 . A A .  9 LYS HZ2  1 1 
        6 1943 1 1  9 LYS HZ3  H  -2.372  -5.930 -10.928 1.00 . A A .  9 LYS HZ3  1 1 
        6 1944 1 1  9 LYS N    N  -6.541  -4.549  -4.700 1.00 . A A .  9 LYS N    1 1 
        6 1945 1 1  9 LYS NZ   N  -2.192  -5.482 -10.053 1.00 . A A .  9 LYS NZ   1 1 
        6 1946 1 1  9 LYS O    O  -7.790  -5.815  -7.758 1.00 . A A .  9 LYS O    1 1 
        6 1947 1 1 10 ILE C    C  -9.130  -8.031  -6.400 1.00 . A A . 10 ILE C    1 1 
        6 1948 1 1 10 ILE CA   C  -7.611  -8.150  -6.261 1.00 . A A . 10 ILE CA   1 1 
        6 1949 1 1 10 ILE CB   C  -7.167  -9.228  -5.270 1.00 . A A . 10 ILE CB   1 1 
        6 1950 1 1 10 ILE CD1  C  -8.244  -9.568  -3.015 1.00 . A A . 10 ILE CD1  1 1 
        6 1951 1 1 10 ILE CG1  C  -7.263  -8.722  -3.829 1.00 . A A . 10 ILE CG1  1 1 
        6 1952 1 1 10 ILE CG2  C  -5.763  -9.737  -5.606 1.00 . A A . 10 ILE CG2  1 1 
        6 1953 1 1 10 ILE H    H  -6.579  -6.841  -5.012 1.00 . A A . 10 ILE H    1 1 
        6 1954 1 1 10 ILE HA   H  -7.195  -8.415  -7.233 1.00 . A A . 10 ILE HA   1 1 
        6 1955 1 1 10 ILE HB   H  -7.846 -10.075  -5.360 1.00 . A A . 10 ILE HB   1 1 
        6 1956 1 1 10 ILE HD11 H  -8.073 -10.624  -3.225 1.00 . A A . 10 ILE HD11 1 1 
        6 1957 1 1 10 ILE HD12 H  -8.092  -9.379  -1.953 1.00 . A A . 10 ILE HD12 1 1 
        6 1958 1 1 10 ILE HD13 H  -9.266  -9.304  -3.288 1.00 . A A . 10 ILE HD13 1 1 
        6 1959 1 1 10 ILE HG12 H  -6.279  -8.750  -3.363 1.00 . A A . 10 ILE HG12 1 1 
        6 1960 1 1 10 ILE HG13 H  -7.587  -7.681  -3.827 1.00 . A A . 10 ILE HG13 1 1 
        6 1961 1 1 10 ILE HG21 H  -5.254  -9.008  -6.236 1.00 . A A . 10 ILE HG21 1 1 
        6 1962 1 1 10 ILE HG22 H  -5.198  -9.878  -4.684 1.00 . A A . 10 ILE HG22 1 1 
        6 1963 1 1 10 ILE HG23 H  -5.838 -10.686  -6.135 1.00 . A A . 10 ILE HG23 1 1 
        6 1964 1 1 10 ILE N    N  -7.059  -6.858  -5.889 1.00 . A A . 10 ILE N    1 1 
        6 1965 1 1 10 ILE O    O  -9.682  -8.295  -7.467 1.00 . A A . 10 ILE O    1 1 
        6 1966 1 1 11 ILE C    C -11.609  -6.414  -6.318 1.00 . A A . 11 ILE C    1 1 
        6 1967 1 1 11 ILE CA   C -11.207  -7.475  -5.292 1.00 . A A . 11 ILE CA   1 1 
        6 1968 1 1 11 ILE CB   C -11.700  -7.178  -3.874 1.00 . A A . 11 ILE CB   1 1 
        6 1969 1 1 11 ILE CD1  C -13.688  -8.120  -2.642 1.00 . A A . 11 ILE CD1  1 1 
        6 1970 1 1 11 ILE CG1  C -13.227  -7.235  -3.802 1.00 . A A . 11 ILE CG1  1 1 
        6 1971 1 1 11 ILE CG2  C -11.152  -5.841  -3.372 1.00 . A A . 11 ILE CG2  1 1 
        6 1972 1 1 11 ILE H    H  -9.306  -7.420  -4.442 1.00 . A A . 11 ILE H    1 1 
        6 1973 1 1 11 ILE HA   H -11.642  -8.429  -5.592 1.00 . A A . 11 ILE HA   1 1 
        6 1974 1 1 11 ILE HB   H -11.317  -7.953  -3.210 1.00 . A A . 11 ILE HB   1 1 
        6 1975 1 1 11 ILE HD11 H -14.561  -7.671  -2.167 1.00 . A A . 11 ILE HD11 1 1 
        6 1976 1 1 11 ILE HD12 H -13.949  -9.108  -3.020 1.00 . A A . 11 ILE HD12 1 1 
        6 1977 1 1 11 ILE HD13 H -12.884  -8.211  -1.912 1.00 . A A . 11 ILE HD13 1 1 
        6 1978 1 1 11 ILE HG12 H -13.626  -6.229  -3.677 1.00 . A A . 11 ILE HG12 1 1 
        6 1979 1 1 11 ILE HG13 H -13.625  -7.622  -4.740 1.00 . A A . 11 ILE HG13 1 1 
        6 1980 1 1 11 ILE HG21 H -10.156  -5.991  -2.954 1.00 . A A . 11 ILE HG21 1 1 
        6 1981 1 1 11 ILE HG22 H -11.095  -5.137  -4.202 1.00 . A A . 11 ILE HG22 1 1 
        6 1982 1 1 11 ILE HG23 H -11.813  -5.444  -2.602 1.00 . A A . 11 ILE HG23 1 1 
        6 1983 1 1 11 ILE N    N  -9.762  -7.633  -5.306 1.00 . A A . 11 ILE N    1 1 
        6 1984 1 1 11 ILE O    O -12.790  -6.264  -6.630 1.00 . A A . 11 ILE O    1 1 
        6 1985 1 1 12 HIS C    C -10.655  -5.234  -9.205 1.00 . A A . 12 HIS C    1 1 
        6 1986 1 1 12 HIS CA   C -10.841  -4.663  -7.798 1.00 . A A . 12 HIS CA   1 1 
        6 1987 1 1 12 HIS CB   C  -9.948  -3.450  -7.528 1.00 . A A . 12 HIS CB   1 1 
        6 1988 1 1 12 HIS CD2  C -10.181  -2.257  -9.842 1.00 . A A . 12 HIS CD2  1 1 
        6 1989 1 1 12 HIS CE1  C -10.574  -0.232  -9.111 1.00 . A A . 12 HIS CE1  1 1 
        6 1990 1 1 12 HIS CG   C -10.173  -2.298  -8.479 1.00 . A A . 12 HIS CG   1 1 
        6 1991 1 1 12 HIS H    H  -9.649  -5.834  -6.554 1.00 . A A . 12 HIS H    1 1 
        6 1992 1 1 12 HIS HA   H -11.877  -4.346  -7.678 1.00 . A A . 12 HIS HA   1 1 
        6 1993 1 1 12 HIS HB2  H -10.121  -3.104  -6.509 1.00 . A A . 12 HIS HB2  1 1 
        6 1994 1 1 12 HIS HB3  H  -8.905  -3.759  -7.588 1.00 . A A . 12 HIS HB3  1 1 
        6 1995 1 1 12 HIS HD1  H -10.480  -0.710  -7.094 1.00 . A A . 12 HIS HD1  1 1 
        6 1996 1 1 12 HIS HD2  H -10.016  -3.105 -10.506 1.00 . A A . 12 HIS HD2  1 1 
        6 1997 1 1 12 HIS HE1  H -10.782   0.838  -9.100 1.00 . A A . 12 HIS HE1  1 1 
        6 1998 1 1 12 HIS HE2  H -10.431  -0.680 -11.167 1.00 . A A . 12 HIS HE2  1 1 
        6 1999 1 1 12 HIS N    N -10.606  -5.705  -6.814 1.00 . A A . 12 HIS N    1 1 
        6 2000 1 1 12 HIS ND1  N -10.423  -1.007  -8.047 1.00 . A A . 12 HIS ND1  1 1 
        6 2001 1 1 12 HIS NE2  N -10.424  -1.009 -10.223 1.00 . A A . 12 HIS NE2  1 1 
        6 2002 1 1 12 HIS O    O -11.583  -5.221 -10.012 1.00 . A A . 12 HIS O    1 1 
        6 2003 1 1 13 ILE C    C -10.139  -7.398 -11.080 1.00 . A A . 13 ILE C    1 1 
        6 2004 1 1 13 ILE CA   C  -9.129  -6.296 -10.752 1.00 . A A . 13 ILE CA   1 1 
        6 2005 1 1 13 ILE CB   C  -7.674  -6.767 -10.785 1.00 . A A . 13 ILE CB   1 1 
        6 2006 1 1 13 ILE CD1  C  -7.376  -4.281 -11.083 1.00 . A A . 13 ILE CD1  1 1 
        6 2007 1 1 13 ILE CG1  C  -6.712  -5.586 -10.640 1.00 . A A . 13 ILE CG1  1 1 
        6 2008 1 1 13 ILE CG2  C  -7.390  -7.585 -12.047 1.00 . A A . 13 ILE CG2  1 1 
        6 2009 1 1 13 ILE H    H  -8.699  -5.728  -8.795 1.00 . A A . 13 ILE H    1 1 
        6 2010 1 1 13 ILE HA   H  -9.229  -5.505 -11.494 1.00 . A A . 13 ILE HA   1 1 
        6 2011 1 1 13 ILE HB   H  -7.508  -7.424  -9.932 1.00 . A A . 13 ILE HB   1 1 
        6 2012 1 1 13 ILE HD11 H  -6.657  -3.464 -11.009 1.00 . A A . 13 ILE HD11 1 1 
        6 2013 1 1 13 ILE HD12 H  -7.711  -4.376 -12.116 1.00 . A A . 13 ILE HD12 1 1 
        6 2014 1 1 13 ILE HD13 H  -8.231  -4.071 -10.441 1.00 . A A . 13 ILE HD13 1 1 
        6 2015 1 1 13 ILE HG12 H  -6.390  -5.500  -9.602 1.00 . A A . 13 ILE HG12 1 1 
        6 2016 1 1 13 ILE HG13 H  -5.818  -5.765 -11.237 1.00 . A A . 13 ILE HG13 1 1 
        6 2017 1 1 13 ILE HG21 H  -6.730  -7.020 -12.705 1.00 . A A . 13 ILE HG21 1 1 
        6 2018 1 1 13 ILE HG22 H  -6.911  -8.524 -11.771 1.00 . A A . 13 ILE HG22 1 1 
        6 2019 1 1 13 ILE HG23 H  -8.327  -7.793 -12.563 1.00 . A A . 13 ILE HG23 1 1 
        6 2020 1 1 13 ILE N    N  -9.449  -5.722  -9.457 1.00 . A A . 13 ILE N    1 1 
        6 2021 1 1 13 ILE O    O -10.630  -7.480 -12.205 1.00 . A A . 13 ILE O    1 1 
        6 2022 1 1 14 ILE C    C -12.739  -8.742 -10.594 1.00 . A A . 14 ILE C    1 1 
        6 2023 1 1 14 ILE CA   C -11.362  -9.310 -10.244 1.00 . A A . 14 ILE CA   1 1 
        6 2024 1 1 14 ILE CB   C -11.364 -10.210  -9.007 1.00 . A A . 14 ILE CB   1 1 
        6 2025 1 1 14 ILE CD1  C  -9.827 -11.269  -7.311 1.00 . A A . 14 ILE CD1  1 1 
        6 2026 1 1 14 ILE CG1  C  -9.978 -10.810  -8.763 1.00 . A A . 14 ILE CG1  1 1 
        6 2027 1 1 14 ILE CG2  C -12.444 -11.288  -9.115 1.00 . A A . 14 ILE CG2  1 1 
        6 2028 1 1 14 ILE H    H -10.015  -8.144  -9.165 1.00 . A A . 14 ILE H    1 1 
        6 2029 1 1 14 ILE HA   H -11.015  -9.915 -11.082 1.00 . A A . 14 ILE HA   1 1 
        6 2030 1 1 14 ILE HB   H -11.607  -9.597  -8.139 1.00 . A A . 14 ILE HB   1 1 
        6 2031 1 1 14 ILE HD11 H  -9.561 -10.417  -6.686 1.00 . A A . 14 ILE HD11 1 1 
        6 2032 1 1 14 ILE HD12 H -10.769 -11.694  -6.965 1.00 . A A . 14 ILE HD12 1 1 
        6 2033 1 1 14 ILE HD13 H  -9.043 -12.024  -7.249 1.00 . A A . 14 ILE HD13 1 1 
        6 2034 1 1 14 ILE HG12 H  -9.820 -11.655  -9.434 1.00 . A A . 14 ILE HG12 1 1 
        6 2035 1 1 14 ILE HG13 H  -9.212 -10.071  -8.996 1.00 . A A . 14 ILE HG13 1 1 
        6 2036 1 1 14 ILE HG21 H -12.281 -12.045  -8.348 1.00 . A A . 14 ILE HG21 1 1 
        6 2037 1 1 14 ILE HG22 H -13.425 -10.835  -8.975 1.00 . A A . 14 ILE HG22 1 1 
        6 2038 1 1 14 ILE HG23 H -12.396 -11.753 -10.100 1.00 . A A . 14 ILE HG23 1 1 
        6 2039 1 1 14 ILE N    N -10.419  -8.217 -10.077 1.00 . A A . 14 ILE N    1 1 
        6 2040 1 1 14 ILE O    O -13.423  -9.260 -11.475 1.00 . A A . 14 ILE O    1 1 
        6 2041 1 1 15 LYS C    C -14.318  -6.210 -11.393 1.00 . A A . 15 LYS C    1 1 
        6 2042 1 1 15 LYS CA   C -14.387  -7.039 -10.109 1.00 . A A . 15 LYS CA   1 1 
        6 2043 1 1 15 LYS CB   C -14.803  -6.232  -8.877 1.00 . A A . 15 LYS CB   1 1 
        6 2044 1 1 15 LYS CD   C -17.162  -5.937  -8.035 1.00 . A A . 15 LYS CD   1 1 
        6 2045 1 1 15 LYS CE   C -16.962  -4.967  -6.869 1.00 . A A . 15 LYS CE   1 1 
        6 2046 1 1 15 LYS CG   C -15.977  -6.898  -8.157 1.00 . A A . 15 LYS CG   1 1 
        6 2047 1 1 15 LYS H    H -12.541  -7.268  -9.170 1.00 . A A . 15 LYS H    1 1 
        6 2048 1 1 15 LYS HA   H -15.128  -7.826 -10.245 1.00 . A A . 15 LYS HA   1 1 
        6 2049 1 1 15 LYS HB2  H -13.958  -6.140  -8.195 1.00 . A A . 15 LYS HB2  1 1 
        6 2050 1 1 15 LYS HB3  H -15.081  -5.222  -9.177 1.00 . A A . 15 LYS HB3  1 1 
        6 2051 1 1 15 LYS HD2  H -17.278  -5.378  -8.963 1.00 . A A . 15 LYS HD2  1 1 
        6 2052 1 1 15 LYS HD3  H -18.081  -6.504  -7.887 1.00 . A A . 15 LYS HD3  1 1 
        6 2053 1 1 15 LYS HE2  H -17.352  -5.407  -5.951 1.00 . A A . 15 LYS HE2  1 1 
        6 2054 1 1 15 LYS HE3  H -15.898  -4.792  -6.712 1.00 . A A . 15 LYS HE3  1 1 
        6 2055 1 1 15 LYS HG2  H -16.284  -7.791  -8.702 1.00 . A A . 15 LYS HG2  1 1 
        6 2056 1 1 15 LYS HG3  H -15.663  -7.222  -7.165 1.00 . A A . 15 LYS HG3  1 1 
        6 2057 1 1 15 LYS HZ1  H -17.211  -3.231  -7.919 1.00 . A A . 15 LYS HZ1  1 1 
        6 2058 1 1 15 LYS HZ2  H -18.609  -3.856  -7.351 1.00 . A A . 15 LYS HZ2  1 1 
        6 2059 1 1 15 LYS HZ3  H -17.583  -3.094  -6.335 1.00 . A A . 15 LYS HZ3  1 1 
        6 2060 1 1 15 LYS N    N -13.104  -7.684  -9.885 1.00 . A A . 15 LYS N    1 1 
        6 2061 1 1 15 LYS NZ   N -17.647  -3.683  -7.140 1.00 . A A . 15 LYS NZ   1 1 
        6 2062 1 1 15 LYS O    O -15.171  -6.346 -12.269 1.00 . A A . 15 LYS O    1 1 
        6 2063 1 1 16 LYS C    C -12.796  -5.390 -13.845 1.00 . A A . 16 LYS C    1 1 
        6 2064 1 1 16 LYS CA   C -13.106  -4.519 -12.626 1.00 . A A . 16 LYS CA   1 1 
        6 2065 1 1 16 LYS CB   C -12.043  -3.455 -12.343 1.00 . A A . 16 LYS CB   1 1 
        6 2066 1 1 16 LYS CD   C -12.929  -2.451 -14.480 1.00 . A A . 16 LYS CD   1 1 
        6 2067 1 1 16 LYS CE   C -12.863  -1.212 -15.374 1.00 . A A . 16 LYS CE   1 1 
        6 2068 1 1 16 LYS CG   C -12.351  -2.158 -13.094 1.00 . A A . 16 LYS CG   1 1 
        6 2069 1 1 16 LYS H    H -12.608  -5.265 -10.746 1.00 . A A . 16 LYS H    1 1 
        6 2070 1 1 16 LYS HA   H -14.045  -3.995 -12.805 1.00 . A A . 16 LYS HA   1 1 
        6 2071 1 1 16 LYS HB2  H -11.996  -3.257 -11.272 1.00 . A A . 16 LYS HB2  1 1 
        6 2072 1 1 16 LYS HB3  H -11.063  -3.828 -12.640 1.00 . A A . 16 LYS HB3  1 1 
        6 2073 1 1 16 LYS HD2  H -12.375  -3.268 -14.943 1.00 . A A . 16 LYS HD2  1 1 
        6 2074 1 1 16 LYS HD3  H -13.963  -2.781 -14.385 1.00 . A A . 16 LYS HD3  1 1 
        6 2075 1 1 16 LYS HE2  H -12.637  -0.333 -14.772 1.00 . A A . 16 LYS HE2  1 1 
        6 2076 1 1 16 LYS HE3  H -12.055  -1.320 -16.097 1.00 . A A . 16 LYS HE3  1 1 
        6 2077 1 1 16 LYS HG2  H -13.059  -1.561 -12.520 1.00 . A A . 16 LYS HG2  1 1 
        6 2078 1 1 16 LYS HG3  H -11.442  -1.566 -13.193 1.00 . A A . 16 LYS HG3  1 1 
        6 2079 1 1 16 LYS HZ1  H -14.160  -0.110 -16.506 1.00 . A A . 16 LYS HZ1  1 1 
        6 2080 1 1 16 LYS HZ2  H -14.246  -1.715 -16.793 1.00 . A A . 16 LYS HZ2  1 1 
        6 2081 1 1 16 LYS HZ3  H -14.903  -1.092 -15.433 1.00 . A A . 16 LYS HZ3  1 1 
        6 2082 1 1 16 LYS N    N -13.297  -5.370 -11.463 1.00 . A A . 16 LYS N    1 1 
        6 2083 1 1 16 LYS NZ   N -14.147  -1.016 -16.084 1.00 . A A . 16 LYS NZ   1 1 
        6 2084 1 1 16 LYS O    O -13.392  -5.213 -14.906 1.00 . A A . 16 LYS O    1 1 
        6 2085 1 1 17 TYR C    C -12.151  -8.571 -14.578 1.00 . A A . 17 TYR C    1 1 
        6 2086 1 1 17 TYR CA   C -11.467  -7.210 -14.722 1.00 . A A . 17 TYR CA   1 1 
        6 2087 1 1 17 TYR CB   C  -9.955  -7.395 -14.579 1.00 . A A . 17 TYR CB   1 1 
        6 2088 1 1 17 TYR CD1  C  -9.328  -7.673 -17.005 1.00 . A A . 17 TYR CD1  1 1 
        6 2089 1 1 17 TYR CD2  C  -8.269  -5.934 -15.753 1.00 . A A . 17 TYR CD2  1 1 
        6 2090 1 1 17 TYR CE1  C  -8.578  -7.289 -18.173 1.00 . A A . 17 TYR CE1  1 1 
        6 2091 1 1 17 TYR CE2  C  -7.518  -5.550 -16.921 1.00 . A A . 17 TYR CE2  1 1 
        6 2092 1 1 17 TYR CG   C  -9.158  -6.987 -15.820 1.00 . A A . 17 TYR CG   1 1 
        6 2093 1 1 17 TYR CZ   C  -7.710  -6.247 -18.073 1.00 . A A . 17 TYR CZ   1 1 
        6 2094 1 1 17 TYR H    H -11.384  -6.448 -12.785 1.00 . A A . 17 TYR H    1 1 
        6 2095 1 1 17 TYR HA   H -11.767  -6.759 -15.668 1.00 . A A . 17 TYR HA   1 1 
        6 2096 1 1 17 TYR HB2  H  -9.607  -6.810 -13.728 1.00 . A A . 17 TYR HB2  1 1 
        6 2097 1 1 17 TYR HB3  H  -9.747  -8.441 -14.354 1.00 . A A . 17 TYR HB3  1 1 
        6 2098 1 1 17 TYR HD1  H -10.030  -8.505 -17.058 1.00 . A A . 17 TYR HD1  1 1 
        6 2099 1 1 17 TYR HD2  H  -8.135  -5.392 -14.817 1.00 . A A . 17 TYR HD2  1 1 
        6 2100 1 1 17 TYR HE1  H  -8.702  -7.822 -19.115 1.00 . A A . 17 TYR HE1  1 1 
        6 2101 1 1 17 TYR HE2  H  -6.813  -4.720 -16.882 1.00 . A A . 17 TYR HE2  1 1 
        6 2102 1 1 17 TYR HH   H  -6.021  -5.949 -18.989 1.00 . A A . 17 TYR HH   1 1 
        6 2103 1 1 17 TYR N    N -11.864  -6.311 -13.652 1.00 . A A . 17 TYR N    1 1 
        6 2104 1 1 17 TYR O    O -13.040  -8.909 -15.358 1.00 . A A . 17 TYR O    1 1 
        6 2105 1 1 17 TYR OH   O  -7.001  -5.884 -19.176 1.00 . A A . 17 TYR OH   1 1 
        6 2106 1 1 18 GLY C    C -13.745 -10.689 -13.720 1.00 . A A . 18 GLY C    1 1 
        6 2107 1 1 18 GLY CA   C -12.271 -10.631 -13.316 1.00 . A A . 18 GLY CA   1 1 
        6 2108 1 1 18 GLY H    H -10.988  -9.032 -12.943 1.00 . A A . 18 GLY H    1 1 
        6 2109 1 1 18 GLY HA2  H -11.709 -11.383 -13.870 1.00 . A A . 18 GLY HA2  1 1 
        6 2110 1 1 18 GLY HA3  H -12.169 -10.873 -12.258 1.00 . A A . 18 GLY HA3  1 1 
        6 2111 1 1 18 GLY N    N -11.711  -9.315 -13.574 1.00 . A A . 18 GLY N    1 1 
        6 2112 1 1 18 GLY O    O -14.098 -11.334 -14.705 1.00 . A A . 18 GLY O    1 1 
        7 2113 1 1  1 LYS C    C   2.824  -1.326  -1.384 1.00 . A A .  1 LYS C    1 1 
        7 2114 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
        7 2115 1 1  1 LYS CB   C   2.978   1.231  -1.327 1.00 . A A .  1 LYS CB   1 1 
        7 2116 1 1  1 LYS CD   C   2.441   3.689  -1.500 1.00 . A A .  1 LYS CD   1 1 
        7 2117 1 1  1 LYS CE   C   1.063   4.185  -1.059 1.00 . A A .  1 LYS CE   1 1 
        7 2118 1 1  1 LYS CG   C   2.340   2.325  -2.186 1.00 . A A .  1 LYS CG   1 1 
        7 2119 1 1  1 LYS HA   H   1.353   0.076  -2.060 1.00 . A A .  1 LYS HA   1 1 
        7 2120 1 1  1 LYS HB2  H   3.168   1.615  -0.324 1.00 . A A .  1 LYS HB2  1 1 
        7 2121 1 1  1 LYS HB3  H   3.944   0.950  -1.748 1.00 . A A .  1 LYS HB3  1 1 
        7 2122 1 1  1 LYS HD2  H   3.100   3.617  -0.634 1.00 . A A .  1 LYS HD2  1 1 
        7 2123 1 1  1 LYS HD3  H   2.890   4.411  -2.183 1.00 . A A .  1 LYS HD3  1 1 
        7 2124 1 1  1 LYS HE2  H   1.108   5.250  -0.833 1.00 . A A .  1 LYS HE2  1 1 
        7 2125 1 1  1 LYS HE3  H   0.348   4.061  -1.873 1.00 . A A .  1 LYS HE3  1 1 
        7 2126 1 1  1 LYS HG2  H   2.834   2.364  -3.156 1.00 . A A .  1 LYS HG2  1 1 
        7 2127 1 1  1 LYS HG3  H   1.294   2.083  -2.370 1.00 . A A .  1 LYS HG3  1 1 
        7 2128 1 1  1 LYS HZ1  H   0.988   2.516   0.119 1.00 . A A .  1 LYS HZ1  1 1 
        7 2129 1 1  1 LYS HZ2  H   0.897   3.914   0.960 1.00 . A A .  1 LYS HZ2  1 1 
        7 2130 1 1  1 LYS HZ3  H  -0.398   3.379   0.121 1.00 . A A .  1 LYS HZ3  1 1 
        7 2131 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        7 2132 1 1  1 LYS NZ   N   0.600   3.438   0.132 1.00 . A A .  1 LYS NZ   1 1 
        7 2133 1 1  1 LYS O    O   2.665  -2.033  -2.378 1.00 . A A .  1 LYS O    1 1 
        7 2134 1 1  2 ASN C    C   3.544  -3.994  -0.913 1.00 . A A .  2 ASN C    1 1 
        7 2135 1 1  2 ASN CA   C   4.404  -2.851  -0.370 1.00 . A A .  2 ASN CA   1 1 
        7 2136 1 1  2 ASN CB   C   4.842  -3.222   1.049 1.00 . A A .  2 ASN CB   1 1 
        7 2137 1 1  2 ASN CG   C   6.355  -3.437   1.116 1.00 . A A .  2 ASN CG   1 1 
        7 2138 1 1  2 ASN H    H   3.752  -1.042   0.432 1.00 . A A .  2 ASN H    1 1 
        7 2139 1 1  2 ASN HA   H   5.269  -2.645  -0.999 1.00 . A A .  2 ASN HA   1 1 
        7 2140 1 1  2 ASN HB2  H   4.552  -2.432   1.741 1.00 . A A .  2 ASN HB2  1 1 
        7 2141 1 1  2 ASN HB3  H   4.327  -4.129   1.367 1.00 . A A .  2 ASN HB3  1 1 
        7 2142 1 1  2 ASN HD21 H   6.178  -3.717   3.114 1.00 . A A .  2 ASN HD21 1 1 
        7 2143 1 1  2 ASN HD22 H   7.789  -3.840   2.488 1.00 . A A .  2 ASN HD22 1 1 
        7 2144 1 1  2 ASN N    N   3.627  -1.623  -0.373 1.00 . A A .  2 ASN N    1 1 
        7 2145 1 1  2 ASN ND2  N   6.812  -3.686   2.340 1.00 . A A .  2 ASN ND2  1 1 
        7 2146 1 1  2 ASN O    O   2.321  -3.972  -0.781 1.00 . A A .  2 ASN O    1 1 
        7 2147 1 1  2 ASN OD1  O   7.061  -3.382   0.123 1.00 . A A .  2 ASN OD1  1 1 
        7 2148 1 1  3 LEU C    C   3.198  -7.104  -0.957 1.00 . A A .  3 LEU C    1 1 
        7 2149 1 1  3 LEU CA   C   3.530  -6.115  -2.076 1.00 . A A .  3 LEU CA   1 1 
        7 2150 1 1  3 LEU CB   C   4.352  -6.725  -3.213 1.00 . A A .  3 LEU CB   1 1 
        7 2151 1 1  3 LEU CD1  C   3.212  -6.735  -5.463 1.00 . A A .  3 LEU CD1  1 1 
        7 2152 1 1  3 LEU CD2  C   3.923  -4.543  -4.402 1.00 . A A .  3 LEU CD2  1 1 
        7 2153 1 1  3 LEU CG   C   4.237  -6.031  -4.572 1.00 . A A .  3 LEU CG   1 1 
        7 2154 1 1  3 LEU H    H   5.212  -4.975  -1.615 1.00 . A A .  3 LEU H    1 1 
        7 2155 1 1  3 LEU HA   H   2.596  -5.757  -2.510 1.00 . A A .  3 LEU HA   1 1 
        7 2156 1 1  3 LEU HB2  H   5.401  -6.728  -2.916 1.00 . A A .  3 LEU HB2  1 1 
        7 2157 1 1  3 LEU HB3  H   4.052  -7.766  -3.333 1.00 . A A .  3 LEU HB3  1 1 
        7 2158 1 1  3 LEU HD11 H   2.717  -7.523  -4.894 1.00 . A A .  3 LEU HD11 1 1 
        7 2159 1 1  3 LEU HD12 H   2.471  -6.013  -5.805 1.00 . A A .  3 LEU HD12 1 1 
        7 2160 1 1  3 LEU HD13 H   3.718  -7.172  -6.323 1.00 . A A .  3 LEU HD13 1 1 
        7 2161 1 1  3 LEU HD21 H   4.003  -4.043  -5.368 1.00 . A A .  3 LEU HD21 1 1 
        7 2162 1 1  3 LEU HD22 H   2.911  -4.427  -4.015 1.00 . A A .  3 LEU HD22 1 1 
        7 2163 1 1  3 LEU HD23 H   4.632  -4.099  -3.704 1.00 . A A .  3 LEU HD23 1 1 
        7 2164 1 1  3 LEU HG   H   5.202  -6.101  -5.074 1.00 . A A .  3 LEU HG   1 1 
        7 2165 1 1  3 LEU N    N   4.217  -4.965  -1.512 1.00 . A A .  3 LEU N    1 1 
        7 2166 1 1  3 LEU O    O   2.639  -8.170  -1.212 1.00 . A A .  3 LEU O    1 1 
        7 2167 1 1  4 ARG C    C   1.797  -7.754   1.609 1.00 . A A .  4 ARG C    1 1 
        7 2168 1 1  4 ARG CA   C   3.302  -7.555   1.416 1.00 . A A .  4 ARG CA   1 1 
        7 2169 1 1  4 ARG CB   C   3.894  -6.937   2.684 1.00 . A A .  4 ARG CB   1 1 
        7 2170 1 1  4 ARG CD   C   6.163  -7.016   3.784 1.00 . A A .  4 ARG CD   1 1 
        7 2171 1 1  4 ARG CG   C   5.389  -6.660   2.513 1.00 . A A .  4 ARG CG   1 1 
        7 2172 1 1  4 ARG CZ   C   8.005  -8.428   2.878 1.00 . A A .  4 ARG CZ   1 1 
        7 2173 1 1  4 ARG H    H   4.009  -5.847   0.456 1.00 . A A .  4 ARG H    1 1 
        7 2174 1 1  4 ARG HA   H   3.796  -8.500   1.190 1.00 . A A .  4 ARG HA   1 1 
        7 2175 1 1  4 ARG HB2  H   3.373  -6.009   2.918 1.00 . A A .  4 ARG HB2  1 1 
        7 2176 1 1  4 ARG HB3  H   3.740  -7.611   3.528 1.00 . A A .  4 ARG HB3  1 1 
        7 2177 1 1  4 ARG HD2  H   6.103  -6.195   4.498 1.00 . A A .  4 ARG HD2  1 1 
        7 2178 1 1  4 ARG HD3  H   5.713  -7.887   4.261 1.00 . A A .  4 ARG HD3  1 1 
        7 2179 1 1  4 ARG HE   H   8.258  -6.597   3.675 1.00 . A A .  4 ARG HE   1 1 
        7 2180 1 1  4 ARG HG2  H   5.776  -7.239   1.674 1.00 . A A .  4 ARG HG2  1 1 
        7 2181 1 1  4 ARG HG3  H   5.543  -5.608   2.272 1.00 . A A .  4 ARG HG3  1 1 
        7 2182 1 1  4 ARG HH11 H   6.157  -9.267   2.760 1.00 . A A .  4 ARG HH11 1 1 
        7 2183 1 1  4 ARG HH12 H   7.448 -10.237   2.133 1.00 . A A .  4 ARG HH12 1 1 
        7 2184 1 1  4 ARG HH21 H   9.962  -7.876   2.849 1.00 . A A .  4 ARG HH21 1 1 
        7 2185 1 1  4 ARG HH22 H   9.627  -9.440   2.185 1.00 . A A .  4 ARG HH22 1 1 
        7 2186 1 1  4 ARG N    N   3.555  -6.716   0.258 1.00 . A A .  4 ARG N    1 1 
        7 2187 1 1  4 ARG NE   N   7.578  -7.296   3.454 1.00 . A A .  4 ARG NE   1 1 
        7 2188 1 1  4 ARG NH1  N   7.129  -9.392   2.564 1.00 . A A .  4 ARG NH1  1 1 
        7 2189 1 1  4 ARG NH2  N   9.308  -8.595   2.615 1.00 . A A .  4 ARG NH2  1 1 
        7 2190 1 1  4 ARG O    O   1.291  -8.866   1.467 1.00 . A A .  4 ARG O    1 1 
        7 2191 1 1  5 ARG C    C  -1.002  -7.418   0.982 1.00 . A A .  5 ARG C    1 1 
        7 2192 1 1  5 ARG CA   C  -0.312  -6.698   2.143 1.00 . A A .  5 ARG CA   1 1 
        7 2193 1 1  5 ARG CB   C  -0.889  -5.287   2.274 1.00 . A A .  5 ARG CB   1 1 
        7 2194 1 1  5 ARG CD   C  -0.893  -3.168   3.642 1.00 . A A .  5 ARG CD   1 1 
        7 2195 1 1  5 ARG CG   C  -0.230  -4.530   3.429 1.00 . A A .  5 ARG CG   1 1 
        7 2196 1 1  5 ARG CZ   C  -1.352  -1.735   5.628 1.00 . A A .  5 ARG CZ   1 1 
        7 2197 1 1  5 ARG H    H   1.544  -5.758   2.043 1.00 . A A .  5 ARG H    1 1 
        7 2198 1 1  5 ARG HA   H  -0.440  -7.247   3.076 1.00 . A A .  5 ARG HA   1 1 
        7 2199 1 1  5 ARG HB2  H  -0.738  -4.741   1.343 1.00 . A A .  5 ARG HB2  1 1 
        7 2200 1 1  5 ARG HB3  H  -1.965  -5.344   2.439 1.00 . A A .  5 ARG HB3  1 1 
        7 2201 1 1  5 ARG HD2  H  -0.507  -2.449   2.919 1.00 . A A .  5 ARG HD2  1 1 
        7 2202 1 1  5 ARG HD3  H  -1.967  -3.247   3.470 1.00 . A A .  5 ARG HD3  1 1 
        7 2203 1 1  5 ARG HE   H   0.120  -3.104   5.525 1.00 . A A .  5 ARG HE   1 1 
        7 2204 1 1  5 ARG HG2  H  -0.301  -5.120   4.343 1.00 . A A .  5 ARG HG2  1 1 
        7 2205 1 1  5 ARG HG3  H   0.831  -4.393   3.220 1.00 . A A .  5 ARG HG3  1 1 
        7 2206 1 1  5 ARG HH11 H  -2.602  -1.429   4.053 1.00 . A A .  5 ARG HH11 1 1 
        7 2207 1 1  5 ARG HH12 H  -2.909  -0.439   5.441 1.00 . A A .  5 ARG HH12 1 1 
        7 2208 1 1  5 ARG HH21 H  -0.284  -1.799   7.357 1.00 . A A .  5 ARG HH21 1 1 
        7 2209 1 1  5 ARG HH22 H  -1.581  -0.651   7.333 1.00 . A A .  5 ARG HH22 1 1 
        7 2210 1 1  5 ARG N    N   1.124  -6.658   1.930 1.00 . A A .  5 ARG N    1 1 
        7 2211 1 1  5 ARG NE   N  -0.636  -2.689   5.018 1.00 . A A .  5 ARG NE   1 1 
        7 2212 1 1  5 ARG NH1  N  -2.374  -1.152   4.986 1.00 . A A .  5 ARG NH1  1 1 
        7 2213 1 1  5 ARG NH2  N  -1.047  -1.364   6.878 1.00 . A A .  5 ARG NH2  1 1 
        7 2214 1 1  5 ARG O    O  -2.072  -8.000   1.156 1.00 . A A .  5 ARG O    1 1 
        7 2215 1 1  6 ILE C    C  -0.910  -9.510  -1.163 1.00 . A A .  6 ILE C    1 1 
        7 2216 1 1  6 ILE CA   C  -0.899  -7.993  -1.365 1.00 . A A .  6 ILE CA   1 1 
        7 2217 1 1  6 ILE CB   C  -0.130  -7.544  -2.609 1.00 . A A .  6 ILE CB   1 1 
        7 2218 1 1  6 ILE CD1  C   0.192  -5.585  -4.164 1.00 . A A .  6 ILE CD1  1 1 
        7 2219 1 1  6 ILE CG1  C  -0.131  -6.019  -2.733 1.00 . A A .  6 ILE CG1  1 1 
        7 2220 1 1  6 ILE CG2  C  -0.678  -8.221  -3.866 1.00 . A A .  6 ILE CG2  1 1 
        7 2221 1 1  6 ILE H    H   0.509  -6.880  -0.308 1.00 . A A .  6 ILE H    1 1 
        7 2222 1 1  6 ILE HA   H  -1.928  -7.652  -1.481 1.00 . A A .  6 ILE HA   1 1 
        7 2223 1 1  6 ILE HB   H   0.908  -7.858  -2.500 1.00 . A A .  6 ILE HB   1 1 
        7 2224 1 1  6 ILE HD11 H  -0.725  -5.563  -4.752 1.00 . A A .  6 ILE HD11 1 1 
        7 2225 1 1  6 ILE HD12 H   0.638  -4.590  -4.150 1.00 . A A .  6 ILE HD12 1 1 
        7 2226 1 1  6 ILE HD13 H   0.892  -6.292  -4.608 1.00 . A A .  6 ILE HD13 1 1 
        7 2227 1 1  6 ILE HG12 H  -1.105  -5.627  -2.441 1.00 . A A .  6 ILE HG12 1 1 
        7 2228 1 1  6 ILE HG13 H   0.602  -5.594  -2.046 1.00 . A A .  6 ILE HG13 1 1 
        7 2229 1 1  6 ILE HG21 H   0.111  -8.288  -4.616 1.00 . A A .  6 ILE HG21 1 1 
        7 2230 1 1  6 ILE HG22 H  -1.028  -9.223  -3.616 1.00 . A A .  6 ILE HG22 1 1 
        7 2231 1 1  6 ILE HG23 H  -1.507  -7.636  -4.263 1.00 . A A .  6 ILE HG23 1 1 
        7 2232 1 1  6 ILE N    N  -0.361  -7.355  -0.175 1.00 . A A .  6 ILE N    1 1 
        7 2233 1 1  6 ILE O    O  -1.943 -10.155  -1.339 1.00 . A A .  6 ILE O    1 1 
        7 2234 1 1  7 ILE C    C  -0.791 -11.956   0.275 1.00 . A A .  7 ILE C    1 1 
        7 2235 1 1  7 ILE CA   C   0.386 -11.463  -0.569 1.00 . A A .  7 ILE CA   1 1 
        7 2236 1 1  7 ILE CB   C   1.754 -11.781   0.037 1.00 . A A .  7 ILE CB   1 1 
        7 2237 1 1  7 ILE CD1  C   1.317 -14.143  -0.731 1.00 . A A .  7 ILE CD1  1 1 
        7 2238 1 1  7 ILE CG1  C   2.361 -13.032  -0.602 1.00 . A A .  7 ILE CG1  1 1 
        7 2239 1 1  7 ILE CG2  C   1.664 -11.902   1.560 1.00 . A A .  7 ILE CG2  1 1 
        7 2240 1 1  7 ILE H    H   1.084  -9.503  -0.656 1.00 . A A .  7 ILE H    1 1 
        7 2241 1 1  7 ILE HA   H   0.343 -11.954  -1.542 1.00 . A A .  7 ILE HA   1 1 
        7 2242 1 1  7 ILE HB   H   2.426 -10.950  -0.180 1.00 . A A .  7 ILE HB   1 1 
        7 2243 1 1  7 ILE HD11 H   1.820 -15.098  -0.882 1.00 . A A .  7 ILE HD11 1 1 
        7 2244 1 1  7 ILE HD12 H   0.719 -14.187   0.180 1.00 . A A .  7 ILE HD12 1 1 
        7 2245 1 1  7 ILE HD13 H   0.668 -13.935  -1.582 1.00 . A A .  7 ILE HD13 1 1 
        7 2246 1 1  7 ILE HG12 H   2.758 -12.785  -1.587 1.00 . A A .  7 ILE HG12 1 1 
        7 2247 1 1  7 ILE HG13 H   3.199 -13.383   0.000 1.00 . A A .  7 ILE HG13 1 1 
        7 2248 1 1  7 ILE HG21 H   1.398 -10.935   1.986 1.00 . A A .  7 ILE HG21 1 1 
        7 2249 1 1  7 ILE HG22 H   0.902 -12.636   1.821 1.00 . A A .  7 ILE HG22 1 1 
        7 2250 1 1  7 ILE HG23 H   2.628 -12.222   1.957 1.00 . A A .  7 ILE HG23 1 1 
        7 2251 1 1  7 ILE N    N   0.250 -10.035  -0.797 1.00 . A A .  7 ILE N    1 1 
        7 2252 1 1  7 ILE O    O  -1.209 -13.106   0.153 1.00 . A A .  7 ILE O    1 1 
        7 2253 1 1  8 ARG C    C  -3.729 -10.969   1.325 1.00 . A A .  8 ARG C    1 1 
        7 2254 1 1  8 ARG CA   C  -2.411 -11.390   1.979 1.00 . A A .  8 ARG CA   1 1 
        7 2255 1 1  8 ARG CB   C  -2.280 -10.697   3.337 1.00 . A A .  8 ARG CB   1 1 
        7 2256 1 1  8 ARG CD   C  -0.654  -9.669   4.968 1.00 . A A .  8 ARG CD   1 1 
        7 2257 1 1  8 ARG CG   C  -0.881 -10.106   3.519 1.00 . A A .  8 ARG CG   1 1 
        7 2258 1 1  8 ARG CZ   C  -0.469 -10.831   7.164 1.00 . A A .  8 ARG CZ   1 1 
        7 2259 1 1  8 ARG H    H  -0.945 -10.127   1.208 1.00 . A A .  8 ARG H    1 1 
        7 2260 1 1  8 ARG HA   H  -2.361 -12.472   2.100 1.00 . A A .  8 ARG HA   1 1 
        7 2261 1 1  8 ARG HB2  H  -3.026  -9.907   3.420 1.00 . A A .  8 ARG HB2  1 1 
        7 2262 1 1  8 ARG HB3  H  -2.484 -11.412   4.135 1.00 . A A .  8 ARG HB3  1 1 
        7 2263 1 1  8 ARG HD2  H   0.207  -9.003   5.025 1.00 . A A .  8 ARG HD2  1 1 
        7 2264 1 1  8 ARG HD3  H  -1.517  -9.108   5.326 1.00 . A A .  8 ARG HD3  1 1 
        7 2265 1 1  8 ARG HE   H  -0.243 -11.729   5.377 1.00 . A A .  8 ARG HE   1 1 
        7 2266 1 1  8 ARG HG2  H  -0.131 -10.845   3.236 1.00 . A A .  8 ARG HG2  1 1 
        7 2267 1 1  8 ARG HG3  H  -0.754  -9.252   2.854 1.00 . A A .  8 ARG HG3  1 1 
        7 2268 1 1  8 ARG HH11 H  -0.878  -8.843   7.288 1.00 . A A .  8 ARG HH11 1 1 
        7 2269 1 1  8 ARG HH12 H  -0.747  -9.665   8.807 1.00 . A A .  8 ARG HH12 1 1 
        7 2270 1 1  8 ARG HH21 H  -0.069 -12.813   7.381 1.00 . A A .  8 ARG HH21 1 1 
        7 2271 1 1  8 ARG HH22 H  -0.283 -11.938   8.860 1.00 . A A .  8 ARG HH22 1 1 
        7 2272 1 1  8 ARG N    N  -1.291 -11.061   1.114 1.00 . A A .  8 ARG N    1 1 
        7 2273 1 1  8 ARG NE   N  -0.432 -10.855   5.825 1.00 . A A .  8 ARG NE   1 1 
        7 2274 1 1  8 ARG NH1  N  -0.719  -9.683   7.807 1.00 . A A .  8 ARG NH1  1 1 
        7 2275 1 1  8 ARG NH2  N  -0.256 -11.956   7.861 1.00 . A A .  8 ARG NH2  1 1 
        7 2276 1 1  8 ARG O    O  -4.800 -11.408   1.740 1.00 . A A .  8 ARG O    1 1 
        7 2277 1 1  9 LYS C    C  -5.395 -10.789  -1.196 1.00 . A A .  9 LYS C    1 1 
        7 2278 1 1  9 LYS CA   C  -4.774  -9.638  -0.403 1.00 . A A .  9 LYS CA   1 1 
        7 2279 1 1  9 LYS CB   C  -4.410  -8.425  -1.263 1.00 . A A .  9 LYS CB   1 1 
        7 2280 1 1  9 LYS CD   C  -5.037  -8.617  -3.698 1.00 . A A .  9 LYS CD   1 1 
        7 2281 1 1  9 LYS CE   C  -4.441  -8.093  -5.005 1.00 . A A .  9 LYS CE   1 1 
        7 2282 1 1  9 LYS CG   C  -3.945  -8.859  -2.654 1.00 . A A .  9 LYS CG   1 1 
        7 2283 1 1  9 LYS H    H  -2.731  -9.770  -0.019 1.00 . A A .  9 LYS H    1 1 
        7 2284 1 1  9 LYS HA   H  -5.496  -9.301   0.340 1.00 . A A .  9 LYS HA   1 1 
        7 2285 1 1  9 LYS HB2  H  -5.273  -7.766  -1.353 1.00 . A A .  9 LYS HB2  1 1 
        7 2286 1 1  9 LYS HB3  H  -3.622  -7.852  -0.774 1.00 . A A .  9 LYS HB3  1 1 
        7 2287 1 1  9 LYS HD2  H  -5.577  -9.546  -3.886 1.00 . A A .  9 LYS HD2  1 1 
        7 2288 1 1  9 LYS HD3  H  -5.762  -7.901  -3.311 1.00 . A A .  9 LYS HD3  1 1 
        7 2289 1 1  9 LYS HE2  H  -3.402  -8.412  -5.092 1.00 . A A .  9 LYS HE2  1 1 
        7 2290 1 1  9 LYS HE3  H  -4.977  -8.520  -5.853 1.00 . A A .  9 LYS HE3  1 1 
        7 2291 1 1  9 LYS HG2  H  -3.046  -8.307  -2.929 1.00 . A A .  9 LYS HG2  1 1 
        7 2292 1 1  9 LYS HG3  H  -3.678  -9.915  -2.640 1.00 . A A .  9 LYS HG3  1 1 
        7 2293 1 1  9 LYS HZ1  H  -4.445  -6.310  -6.004 1.00 . A A .  9 LYS HZ1  1 1 
        7 2294 1 1  9 LYS HZ2  H  -5.392  -6.315  -4.673 1.00 . A A .  9 LYS HZ2  1 1 
        7 2295 1 1  9 LYS HZ3  H  -3.768  -6.225  -4.520 1.00 . A A .  9 LYS HZ3  1 1 
        7 2296 1 1  9 LYS N    N  -3.606 -10.123   0.312 1.00 . A A .  9 LYS N    1 1 
        7 2297 1 1  9 LYS NZ   N  -4.518  -6.616  -5.055 1.00 . A A .  9 LYS NZ   1 1 
        7 2298 1 1  9 LYS O    O  -6.599 -10.795  -1.450 1.00 . A A .  9 LYS O    1 1 
        7 2299 1 1 10 ILE C    C  -6.029 -13.665  -1.503 1.00 . A A . 10 ILE C    1 1 
        7 2300 1 1 10 ILE CA   C  -4.997 -12.891  -2.325 1.00 . A A . 10 ILE CA   1 1 
        7 2301 1 1 10 ILE CB   C  -3.803 -13.739  -2.769 1.00 . A A . 10 ILE CB   1 1 
        7 2302 1 1 10 ILE CD1  C  -2.657 -15.389  -1.244 1.00 . A A . 10 ILE CD1  1 1 
        7 2303 1 1 10 ILE CG1  C  -2.800 -13.914  -1.628 1.00 . A A . 10 ILE CG1  1 1 
        7 2304 1 1 10 ILE CG2  C  -3.150 -13.153  -4.022 1.00 . A A . 10 ILE CG2  1 1 
        7 2305 1 1 10 ILE H    H  -3.568 -11.725  -1.356 1.00 . A A . 10 ILE H    1 1 
        7 2306 1 1 10 ILE HA   H  -5.481 -12.519  -3.228 1.00 . A A . 10 ILE HA   1 1 
        7 2307 1 1 10 ILE HB   H  -4.169 -14.732  -3.032 1.00 . A A . 10 ILE HB   1 1 
        7 2308 1 1 10 ILE HD11 H  -1.951 -15.483  -0.419 1.00 . A A . 10 ILE HD11 1 1 
        7 2309 1 1 10 ILE HD12 H  -3.627 -15.780  -0.939 1.00 . A A . 10 ILE HD12 1 1 
        7 2310 1 1 10 ILE HD13 H  -2.291 -15.953  -2.102 1.00 . A A . 10 ILE HD13 1 1 
        7 2311 1 1 10 ILE HG12 H  -1.830 -13.517  -1.928 1.00 . A A . 10 ILE HG12 1 1 
        7 2312 1 1 10 ILE HG13 H  -3.126 -13.339  -0.761 1.00 . A A . 10 ILE HG13 1 1 
        7 2313 1 1 10 ILE HG21 H  -3.917 -12.941  -4.767 1.00 . A A . 10 ILE HG21 1 1 
        7 2314 1 1 10 ILE HG22 H  -2.630 -12.230  -3.763 1.00 . A A . 10 ILE HG22 1 1 
        7 2315 1 1 10 ILE HG23 H  -2.437 -13.870  -4.429 1.00 . A A . 10 ILE HG23 1 1 
        7 2316 1 1 10 ILE N    N  -4.546 -11.737  -1.566 1.00 . A A . 10 ILE N    1 1 
        7 2317 1 1 10 ILE O    O  -7.170 -13.832  -1.932 1.00 . A A . 10 ILE O    1 1 
        7 2318 1 1 11 ILE C    C  -7.659 -13.996   0.943 1.00 . A A . 11 ILE C    1 1 
        7 2319 1 1 11 ILE CA   C  -6.465 -14.868   0.549 1.00 . A A . 11 ILE CA   1 1 
        7 2320 1 1 11 ILE CB   C  -5.678 -15.409   1.744 1.00 . A A . 11 ILE CB   1 1 
        7 2321 1 1 11 ILE CD1  C  -5.560 -17.917   1.511 1.00 . A A . 11 ILE CD1  1 1 
        7 2322 1 1 11 ILE CG1  C  -6.249 -16.747   2.217 1.00 . A A . 11 ILE CG1  1 1 
        7 2323 1 1 11 ILE CG2  C  -5.621 -14.379   2.874 1.00 . A A . 11 ILE CG2  1 1 
        7 2324 1 1 11 ILE H    H  -4.663 -13.975   0.005 1.00 . A A . 11 ILE H    1 1 
        7 2325 1 1 11 ILE HA   H  -6.835 -15.728  -0.009 1.00 . A A . 11 ILE HA   1 1 
        7 2326 1 1 11 ILE HB   H  -4.652 -15.591   1.423 1.00 . A A . 11 ILE HB   1 1 
        7 2327 1 1 11 ILE HD11 H  -6.132 -18.196   0.626 1.00 . A A . 11 ILE HD11 1 1 
        7 2328 1 1 11 ILE HD12 H  -4.553 -17.621   1.215 1.00 . A A . 11 ILE HD12 1 1 
        7 2329 1 1 11 ILE HD13 H  -5.503 -18.768   2.190 1.00 . A A . 11 ILE HD13 1 1 
        7 2330 1 1 11 ILE HG12 H  -6.120 -16.841   3.295 1.00 . A A . 11 ILE HG12 1 1 
        7 2331 1 1 11 ILE HG13 H  -7.320 -16.779   2.019 1.00 . A A . 11 ILE HG13 1 1 
        7 2332 1 1 11 ILE HG21 H  -4.661 -14.453   3.385 1.00 . A A . 11 ILE HG21 1 1 
        7 2333 1 1 11 ILE HG22 H  -5.736 -13.378   2.460 1.00 . A A . 11 ILE HG22 1 1 
        7 2334 1 1 11 ILE HG23 H  -6.425 -14.573   3.584 1.00 . A A . 11 ILE HG23 1 1 
        7 2335 1 1 11 ILE N    N  -5.593 -14.116  -0.337 1.00 . A A . 11 ILE N    1 1 
        7 2336 1 1 11 ILE O    O  -8.634 -14.490   1.508 1.00 . A A . 11 ILE O    1 1 
        7 2337 1 1 12 HIS C    C  -9.533 -11.621  -0.263 1.00 . A A . 12 HIS C    1 1 
        7 2338 1 1 12 HIS CA   C  -8.602 -11.769   0.943 1.00 . A A . 12 HIS CA   1 1 
        7 2339 1 1 12 HIS CB   C  -8.017 -10.434   1.407 1.00 . A A . 12 HIS CB   1 1 
        7 2340 1 1 12 HIS CD2  C -10.149  -8.946   1.131 1.00 . A A . 12 HIS CD2  1 1 
        7 2341 1 1 12 HIS CE1  C -10.070  -7.926   3.065 1.00 . A A . 12 HIS CE1  1 1 
        7 2342 1 1 12 HIS CG   C  -9.057  -9.412   1.802 1.00 . A A . 12 HIS CG   1 1 
        7 2343 1 1 12 HIS H    H  -6.748 -12.320   0.169 1.00 . A A . 12 HIS H    1 1 
        7 2344 1 1 12 HIS HA   H  -9.164 -12.193   1.775 1.00 . A A . 12 HIS HA   1 1 
        7 2345 1 1 12 HIS HB2  H  -7.358 -10.613   2.257 1.00 . A A . 12 HIS HB2  1 1 
        7 2346 1 1 12 HIS HB3  H  -7.402 -10.020   0.608 1.00 . A A . 12 HIS HB3  1 1 
        7 2347 1 1 12 HIS HD1  H  -8.350  -8.873   3.737 1.00 . A A . 12 HIS HD1  1 1 
        7 2348 1 1 12 HIS HD2  H -10.466  -9.258   0.136 1.00 . A A . 12 HIS HD2  1 1 
        7 2349 1 1 12 HIS HE1  H -10.326  -7.265   3.893 1.00 . A A . 12 HIS HE1  1 1 
        7 2350 1 1 12 HIS HE2  H -11.557  -7.506   1.630 1.00 . A A . 12 HIS HE2  1 1 
        7 2351 1 1 12 HIS N    N  -7.544 -12.714   0.629 1.00 . A A . 12 HIS N    1 1 
        7 2352 1 1 12 HIS ND1  N  -9.033  -8.750   3.018 1.00 . A A . 12 HIS ND1  1 1 
        7 2353 1 1 12 HIS NE2  N -10.760  -8.049   1.895 1.00 . A A . 12 HIS NE2  1 1 
        7 2354 1 1 12 HIS O    O -10.726 -11.903  -0.168 1.00 . A A . 12 HIS O    1 1 
        7 2355 1 1 13 ILE C    C -10.427 -12.296  -2.949 1.00 . A A . 13 ILE C    1 1 
        7 2356 1 1 13 ILE CA   C  -9.713 -10.991  -2.591 1.00 . A A . 13 ILE CA   1 1 
        7 2357 1 1 13 ILE CB   C  -8.813 -10.457  -3.707 1.00 . A A . 13 ILE CB   1 1 
        7 2358 1 1 13 ILE CD1  C  -9.216  -8.354  -2.374 1.00 . A A . 13 ILE CD1  1 1 
        7 2359 1 1 13 ILE CG1  C  -8.291  -9.059  -3.368 1.00 . A A . 13 ILE CG1  1 1 
        7 2360 1 1 13 ILE CG2  C  -9.534 -10.489  -5.056 1.00 . A A . 13 ILE CG2  1 1 
        7 2361 1 1 13 ILE H    H  -7.979 -10.953  -1.437 1.00 . A A . 13 ILE H    1 1 
        7 2362 1 1 13 ILE HA   H -10.466 -10.229  -2.392 1.00 . A A . 13 ILE HA   1 1 
        7 2363 1 1 13 ILE HB   H  -7.946 -11.112  -3.789 1.00 . A A . 13 ILE HB   1 1 
        7 2364 1 1 13 ILE HD11 H -10.221  -8.293  -2.792 1.00 . A A . 13 ILE HD11 1 1 
        7 2365 1 1 13 ILE HD12 H  -9.245  -8.919  -1.442 1.00 . A A . 13 ILE HD12 1 1 
        7 2366 1 1 13 ILE HD13 H  -8.842  -7.349  -2.179 1.00 . A A . 13 ILE HD13 1 1 
        7 2367 1 1 13 ILE HG12 H  -7.288  -9.133  -2.948 1.00 . A A . 13 ILE HG12 1 1 
        7 2368 1 1 13 ILE HG13 H  -8.212  -8.466  -4.280 1.00 . A A . 13 ILE HG13 1 1 
        7 2369 1 1 13 ILE HG21 H  -9.956 -11.480  -5.219 1.00 . A A . 13 ILE HG21 1 1 
        7 2370 1 1 13 ILE HG22 H -10.334  -9.748  -5.058 1.00 . A A . 13 ILE HG22 1 1 
        7 2371 1 1 13 ILE HG23 H  -8.825 -10.260  -5.852 1.00 . A A . 13 ILE HG23 1 1 
        7 2372 1 1 13 ILE N    N  -8.951 -11.180  -1.368 1.00 . A A . 13 ILE N    1 1 
        7 2373 1 1 13 ILE O    O -11.600 -12.286  -3.317 1.00 . A A . 13 ILE O    1 1 
        7 2374 1 1 14 ILE C    C -11.408 -14.990  -2.194 1.00 . A A . 14 ILE C    1 1 
        7 2375 1 1 14 ILE CA   C -10.236 -14.700  -3.133 1.00 . A A . 14 ILE CA   1 1 
        7 2376 1 1 14 ILE CB   C  -9.136 -15.763  -3.090 1.00 . A A . 14 ILE CB   1 1 
        7 2377 1 1 14 ILE CD1  C  -6.826 -16.367  -3.900 1.00 . A A . 14 ILE CD1  1 1 
        7 2378 1 1 14 ILE CG1  C  -8.039 -15.460  -4.112 1.00 . A A . 14 ILE CG1  1 1 
        7 2379 1 1 14 ILE CG2  C  -9.721 -17.165  -3.276 1.00 . A A . 14 ILE CG2  1 1 
        7 2380 1 1 14 ILE H    H  -8.734 -13.390  -2.527 1.00 . A A . 14 ILE H    1 1 
        7 2381 1 1 14 ILE HA   H -10.612 -14.667  -4.155 1.00 . A A . 14 ILE HA   1 1 
        7 2382 1 1 14 ILE HB   H  -8.673 -15.736  -2.103 1.00 . A A . 14 ILE HB   1 1 
        7 2383 1 1 14 ILE HD11 H  -6.133 -15.892  -3.206 1.00 . A A . 14 ILE HD11 1 1 
        7 2384 1 1 14 ILE HD12 H  -7.153 -17.322  -3.489 1.00 . A A . 14 ILE HD12 1 1 
        7 2385 1 1 14 ILE HD13 H  -6.326 -16.535  -4.855 1.00 . A A . 14 ILE HD13 1 1 
        7 2386 1 1 14 ILE HG12 H  -8.429 -15.597  -5.121 1.00 . A A . 14 ILE HG12 1 1 
        7 2387 1 1 14 ILE HG13 H  -7.737 -14.416  -4.027 1.00 . A A . 14 ILE HG13 1 1 
        7 2388 1 1 14 ILE HG21 H  -9.948 -17.327  -4.330 1.00 . A A . 14 ILE HG21 1 1 
        7 2389 1 1 14 ILE HG22 H  -8.997 -17.908  -2.942 1.00 . A A . 14 ILE HG22 1 1 
        7 2390 1 1 14 ILE HG23 H -10.634 -17.258  -2.689 1.00 . A A . 14 ILE HG23 1 1 
        7 2391 1 1 14 ILE N    N  -9.688 -13.390  -2.827 1.00 . A A . 14 ILE N    1 1 
        7 2392 1 1 14 ILE O    O -12.443 -15.496  -2.626 1.00 . A A . 14 ILE O    1 1 
        7 2393 1 1 15 LYS C    C -13.326 -13.812  -0.078 1.00 . A A . 15 LYS C    1 1 
        7 2394 1 1 15 LYS CA   C -12.236 -14.875   0.076 1.00 . A A . 15 LYS CA   1 1 
        7 2395 1 1 15 LYS CB   C -11.617 -14.924   1.474 1.00 . A A . 15 LYS CB   1 1 
        7 2396 1 1 15 LYS CD   C -12.392 -16.382   3.380 1.00 . A A . 15 LYS CD   1 1 
        7 2397 1 1 15 LYS CE   C -13.896 -16.569   3.173 1.00 . A A . 15 LYS CE   1 1 
        7 2398 1 1 15 LYS CG   C -11.654 -16.345   2.041 1.00 . A A . 15 LYS CG   1 1 
        7 2399 1 1 15 LYS H    H -10.363 -14.245  -0.585 1.00 . A A . 15 LYS H    1 1 
        7 2400 1 1 15 LYS HA   H -12.677 -15.853  -0.116 1.00 . A A . 15 LYS HA   1 1 
        7 2401 1 1 15 LYS HB2  H -10.587 -14.571   1.433 1.00 . A A . 15 LYS HB2  1 1 
        7 2402 1 1 15 LYS HB3  H -12.158 -14.249   2.139 1.00 . A A . 15 LYS HB3  1 1 
        7 2403 1 1 15 LYS HD2  H -12.002 -17.196   3.992 1.00 . A A . 15 LYS HD2  1 1 
        7 2404 1 1 15 LYS HD3  H -12.209 -15.457   3.927 1.00 . A A . 15 LYS HD3  1 1 
        7 2405 1 1 15 LYS HE2  H -14.147 -16.413   2.124 1.00 . A A . 15 LYS HE2  1 1 
        7 2406 1 1 15 LYS HE3  H -14.179 -17.592   3.419 1.00 . A A . 15 LYS HE3  1 1 
        7 2407 1 1 15 LYS HG2  H -12.147 -17.010   1.331 1.00 . A A . 15 LYS HG2  1 1 
        7 2408 1 1 15 LYS HG3  H -10.637 -16.714   2.171 1.00 . A A . 15 LYS HG3  1 1 
        7 2409 1 1 15 LYS HZ1  H -15.382 -15.197   3.472 1.00 . A A . 15 LYS HZ1  1 1 
        7 2410 1 1 15 LYS HZ2  H -15.064 -16.113   4.787 1.00 . A A . 15 LYS HZ2  1 1 
        7 2411 1 1 15 LYS HZ3  H -14.042 -14.913   4.362 1.00 . A A . 15 LYS HZ3  1 1 
        7 2412 1 1 15 LYS N    N -11.208 -14.657  -0.928 1.00 . A A . 15 LYS N    1 1 
        7 2413 1 1 15 LYS NZ   N -14.658 -15.621   4.017 1.00 . A A . 15 LYS NZ   1 1 
        7 2414 1 1 15 LYS O    O -14.508 -14.139  -0.165 1.00 . A A . 15 LYS O    1 1 
        7 2415 1 1 16 LYS C    C -14.471 -11.511  -1.628 1.00 . A A . 16 LYS C    1 1 
        7 2416 1 1 16 LYS CA   C -13.812 -11.449  -0.249 1.00 . A A . 16 LYS CA   1 1 
        7 2417 1 1 16 LYS CB   C -13.102 -10.124   0.035 1.00 . A A . 16 LYS CB   1 1 
        7 2418 1 1 16 LYS CD   C -15.459  -9.227   0.060 1.00 . A A . 16 LYS CD   1 1 
        7 2419 1 1 16 LYS CE   C -16.301  -7.991   0.386 1.00 . A A . 16 LYS CE   1 1 
        7 2420 1 1 16 LYS CG   C -14.061  -9.114   0.670 1.00 . A A . 16 LYS CG   1 1 
        7 2421 1 1 16 LYS H    H -11.925 -12.304  -0.036 1.00 . A A . 16 LYS H    1 1 
        7 2422 1 1 16 LYS HA   H -14.587 -11.569   0.509 1.00 . A A . 16 LYS HA   1 1 
        7 2423 1 1 16 LYS HB2  H -12.256 -10.295   0.700 1.00 . A A . 16 LYS HB2  1 1 
        7 2424 1 1 16 LYS HB3  H -12.701  -9.716  -0.892 1.00 . A A . 16 LYS HB3  1 1 
        7 2425 1 1 16 LYS HD2  H -15.381  -9.344  -1.020 1.00 . A A . 16 LYS HD2  1 1 
        7 2426 1 1 16 LYS HD3  H -15.955 -10.120   0.442 1.00 . A A . 16 LYS HD3  1 1 
        7 2427 1 1 16 LYS HE2  H -16.278  -7.800   1.458 1.00 . A A . 16 LYS HE2  1 1 
        7 2428 1 1 16 LYS HE3  H -15.875  -7.115  -0.103 1.00 . A A . 16 LYS HE3  1 1 
        7 2429 1 1 16 LYS HG2  H -14.113  -9.283   1.745 1.00 . A A . 16 LYS HG2  1 1 
        7 2430 1 1 16 LYS HG3  H -13.678  -8.103   0.525 1.00 . A A . 16 LYS HG3  1 1 
        7 2431 1 1 16 LYS HZ1  H -17.924  -7.504  -0.758 1.00 . A A . 16 LYS HZ1  1 1 
        7 2432 1 1 16 LYS HZ2  H -17.803  -9.102  -0.443 1.00 . A A . 16 LYS HZ2  1 1 
        7 2433 1 1 16 LYS HZ3  H -18.315  -8.078   0.720 1.00 . A A . 16 LYS HZ3  1 1 
        7 2434 1 1 16 LYS N    N -12.889 -12.562  -0.107 1.00 . A A . 16 LYS N    1 1 
        7 2435 1 1 16 LYS NZ   N -17.699  -8.184  -0.060 1.00 . A A . 16 LYS NZ   1 1 
        7 2436 1 1 16 LYS O    O -15.690 -11.394  -1.744 1.00 . A A . 16 LYS O    1 1 
        7 2437 1 1 17 TYR C    C -14.231 -13.229  -4.466 1.00 . A A . 17 TYR C    1 1 
        7 2438 1 1 17 TYR CA   C -14.120 -11.774  -4.007 1.00 . A A . 17 TYR CA   1 1 
        7 2439 1 1 17 TYR CB   C -13.077 -11.058  -4.867 1.00 . A A . 17 TYR CB   1 1 
        7 2440 1 1 17 TYR CD1  C -14.479 -10.111  -6.736 1.00 . A A . 17 TYR CD1  1 1 
        7 2441 1 1 17 TYR CD2  C -13.290  -8.589  -5.328 1.00 . A A . 17 TYR CD2  1 1 
        7 2442 1 1 17 TYR CE1  C -15.003  -9.003  -7.492 1.00 . A A . 17 TYR CE1  1 1 
        7 2443 1 1 17 TYR CE2  C -13.814  -7.480  -6.084 1.00 . A A . 17 TYR CE2  1 1 
        7 2444 1 1 17 TYR CG   C -13.634  -9.881  -5.670 1.00 . A A . 17 TYR CG   1 1 
        7 2445 1 1 17 TYR CZ   C -14.645  -7.742  -7.129 1.00 . A A . 17 TYR CZ   1 1 
        7 2446 1 1 17 TYR H    H -12.645 -11.789  -2.537 1.00 . A A . 17 TYR H    1 1 
        7 2447 1 1 17 TYR HA   H -15.108 -11.314  -4.040 1.00 . A A . 17 TYR HA   1 1 
        7 2448 1 1 17 TYR HB2  H -12.275 -10.698  -4.223 1.00 . A A . 17 TYR HB2  1 1 
        7 2449 1 1 17 TYR HB3  H -12.634 -11.777  -5.556 1.00 . A A . 17 TYR HB3  1 1 
        7 2450 1 1 17 TYR HD1  H -14.751 -11.132  -7.006 1.00 . A A . 17 TYR HD1  1 1 
        7 2451 1 1 17 TYR HD2  H -12.622  -8.407  -4.486 1.00 . A A . 17 TYR HD2  1 1 
        7 2452 1 1 17 TYR HE1  H -15.672  -9.171  -8.336 1.00 . A A . 17 TYR HE1  1 1 
        7 2453 1 1 17 TYR HE2  H -13.551  -6.455  -5.825 1.00 . A A . 17 TYR HE2  1 1 
        7 2454 1 1 17 TYR HH   H -14.861  -6.773  -8.800 1.00 . A A . 17 TYR HH   1 1 
        7 2455 1 1 17 TYR N    N -13.635 -11.695  -2.640 1.00 . A A . 17 TYR N    1 1 
        7 2456 1 1 17 TYR O    O -15.334 -13.753  -4.619 1.00 . A A . 17 TYR O    1 1 
        7 2457 1 1 17 TYR OH   O -15.140  -6.696  -7.842 1.00 . A A . 17 TYR OH   1 1 
        7 2458 1 1 18 GLY C    C -14.220 -16.014  -4.566 1.00 . A A . 18 GLY C    1 1 
        7 2459 1 1 18 GLY CA   C -13.028 -15.225  -5.112 1.00 . A A . 18 GLY CA   1 1 
        7 2460 1 1 18 GLY H    H -12.182 -13.407  -4.547 1.00 . A A . 18 GLY H    1 1 
        7 2461 1 1 18 GLY HA2  H -13.029 -15.265  -6.201 1.00 . A A . 18 GLY HA2  1 1 
        7 2462 1 1 18 GLY HA3  H -12.099 -15.685  -4.777 1.00 . A A . 18 GLY HA3  1 1 
        7 2463 1 1 18 GLY N    N -13.075 -13.841  -4.673 1.00 . A A . 18 GLY N    1 1 
        7 2464 1 1 18 GLY O    O -14.881 -16.739  -5.308 1.00 . A A . 18 GLY O    1 1 
        8 2465 1 1  1 LYS C    C   1.478  -1.043  -2.193 1.00 . A A .  1 LYS C    1 1 
        8 2466 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
        8 2467 1 1  1 LYS CB   C   3.566  -0.197  -0.974 1.00 . A A .  1 LYS CB   1 1 
        8 2468 1 1  1 LYS CD   C   5.310   0.996   0.402 1.00 . A A .  1 LYS CD   1 1 
        8 2469 1 1  1 LYS CE   C   4.662   0.970   1.788 1.00 . A A .  1 LYS CE   1 1 
        8 2470 1 1  1 LYS CG   C   4.254   1.141  -0.695 1.00 . A A .  1 LYS CG   1 1 
        8 2471 1 1  1 LYS HA   H   1.955   0.985  -1.698 1.00 . A A .  1 LYS HA   1 1 
        8 2472 1 1  1 LYS HB2  H   3.700  -0.863  -0.122 1.00 . A A .  1 LYS HB2  1 1 
        8 2473 1 1  1 LYS HB3  H   4.035  -0.679  -1.831 1.00 . A A .  1 LYS HB3  1 1 
        8 2474 1 1  1 LYS HD2  H   5.879   0.080   0.246 1.00 . A A .  1 LYS HD2  1 1 
        8 2475 1 1  1 LYS HD3  H   6.017   1.824   0.343 1.00 . A A .  1 LYS HD3  1 1 
        8 2476 1 1  1 LYS HE2  H   5.075   1.769   2.404 1.00 . A A .  1 LYS HE2  1 1 
        8 2477 1 1  1 LYS HE3  H   3.592   1.157   1.699 1.00 . A A .  1 LYS HE3  1 1 
        8 2478 1 1  1 LYS HG2  H   4.720   1.511  -1.607 1.00 . A A .  1 LYS HG2  1 1 
        8 2479 1 1  1 LYS HG3  H   3.511   1.880  -0.394 1.00 . A A .  1 LYS HG3  1 1 
        8 2480 1 1  1 LYS HZ1  H   4.027  -0.680   2.812 1.00 . A A .  1 LYS HZ1  1 1 
        8 2481 1 1  1 LYS HZ2  H   5.248  -0.988   1.773 1.00 . A A .  1 LYS HZ2  1 1 
        8 2482 1 1  1 LYS HZ3  H   5.551  -0.227   3.186 1.00 . A A .  1 LYS HZ3  1 1 
        8 2483 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        8 2484 1 1  1 LYS NZ   N   4.891  -0.337   2.443 1.00 . A A .  1 LYS NZ   1 1 
        8 2485 1 1  1 LYS O    O   2.173  -1.563  -3.065 1.00 . A A .  1 LYS O    1 1 
        8 2486 1 1  2 ASN C    C  -1.027  -1.598  -4.074 1.00 . A A .  2 ASN C    1 1 
        8 2487 1 1  2 ASN CA   C  -0.499  -2.290  -2.816 1.00 . A A .  2 ASN CA   1 1 
        8 2488 1 1  2 ASN CB   C  -1.692  -2.891  -2.071 1.00 . A A .  2 ASN CB   1 1 
        8 2489 1 1  2 ASN CG   C  -1.329  -4.243  -1.454 1.00 . A A .  2 ASN CG   1 1 
        8 2490 1 1  2 ASN H    H  -0.360  -0.890  -1.279 1.00 . A A .  2 ASN H    1 1 
        8 2491 1 1  2 ASN HA   H   0.242  -3.057  -3.041 1.00 . A A .  2 ASN HA   1 1 
        8 2492 1 1  2 ASN HB2  H  -2.019  -2.206  -1.288 1.00 . A A .  2 ASN HB2  1 1 
        8 2493 1 1  2 ASN HB3  H  -2.530  -3.014  -2.757 1.00 . A A .  2 ASN HB3  1 1 
        8 2494 1 1  2 ASN HD21 H  -3.181  -4.906  -1.931 1.00 . A A .  2 ASN HD21 1 1 
        8 2495 1 1  2 ASN HD22 H  -2.165  -6.059  -1.134 1.00 . A A .  2 ASN HD22 1 1 
        8 2496 1 1  2 ASN N    N   0.198  -1.318  -1.990 1.00 . A A .  2 ASN N    1 1 
        8 2497 1 1  2 ASN ND2  N  -2.306  -5.144  -1.511 1.00 . A A .  2 ASN ND2  1 1 
        8 2498 1 1  2 ASN O    O  -0.368  -1.603  -5.113 1.00 . A A .  2 ASN O    1 1 
        8 2499 1 1  2 ASN OD1  O  -0.234  -4.455  -0.959 1.00 . A A .  2 ASN OD1  1 1 
        8 2500 1 1  3 LEU C    C  -2.230   1.074  -5.181 1.00 . A A .  3 LEU C    1 1 
        8 2501 1 1  3 LEU CA   C  -2.836  -0.325  -5.053 1.00 . A A .  3 LEU CA   1 1 
        8 2502 1 1  3 LEU CB   C  -4.358  -0.324  -4.899 1.00 . A A .  3 LEU CB   1 1 
        8 2503 1 1  3 LEU CD1  C  -5.678  -1.196  -6.862 1.00 . A A .  3 LEU CD1  1 1 
        8 2504 1 1  3 LEU CD2  C  -4.181  -2.758  -5.537 1.00 . A A .  3 LEU CD2  1 1 
        8 2505 1 1  3 LEU CG   C  -5.093  -1.530  -5.489 1.00 . A A .  3 LEU CG   1 1 
        8 2506 1 1  3 LEU H    H  -2.741  -1.020  -3.092 1.00 . A A .  3 LEU H    1 1 
        8 2507 1 1  3 LEU HA   H  -2.604  -0.886  -5.959 1.00 . A A .  3 LEU HA   1 1 
        8 2508 1 1  3 LEU HB2  H  -4.595  -0.263  -3.837 1.00 . A A .  3 LEU HB2  1 1 
        8 2509 1 1  3 LEU HB3  H  -4.750   0.579  -5.365 1.00 . A A .  3 LEU HB3  1 1 
        8 2510 1 1  3 LEU HD11 H  -6.686  -0.799  -6.740 1.00 . A A .  3 LEU HD11 1 1 
        8 2511 1 1  3 LEU HD12 H  -5.051  -0.452  -7.354 1.00 . A A .  3 LEU HD12 1 1 
        8 2512 1 1  3 LEU HD13 H  -5.715  -2.100  -7.470 1.00 . A A .  3 LEU HD13 1 1 
        8 2513 1 1  3 LEU HD21 H  -4.790  -3.661  -5.571 1.00 . A A .  3 LEU HD21 1 1 
        8 2514 1 1  3 LEU HD22 H  -3.553  -2.709  -6.426 1.00 . A A .  3 LEU HD22 1 1 
        8 2515 1 1  3 LEU HD23 H  -3.551  -2.778  -4.648 1.00 . A A .  3 LEU HD23 1 1 
        8 2516 1 1  3 LEU HG   H  -5.928  -1.775  -4.833 1.00 . A A .  3 LEU HG   1 1 
        8 2517 1 1  3 LEU N    N  -2.211  -1.020  -3.940 1.00 . A A .  3 LEU N    1 1 
        8 2518 1 1  3 LEU O    O  -2.632   1.852  -6.044 1.00 . A A .  3 LEU O    1 1 
        8 2519 1 1  4 ARG C    C   0.139   2.852  -5.631 1.00 . A A .  4 ARG C    1 1 
        8 2520 1 1  4 ARG CA   C  -0.607   2.643  -4.312 1.00 . A A .  4 ARG CA   1 1 
        8 2521 1 1  4 ARG CB   C   0.384   2.755  -3.151 1.00 . A A .  4 ARG CB   1 1 
        8 2522 1 1  4 ARG CD   C  -0.478   3.913  -1.083 1.00 . A A .  4 ARG CD   1 1 
        8 2523 1 1  4 ARG CG   C  -0.324   2.573  -1.807 1.00 . A A .  4 ARG CG   1 1 
        8 2524 1 1  4 ARG CZ   C   0.567   4.954   0.925 1.00 . A A .  4 ARG CZ   1 1 
        8 2525 1 1  4 ARG H    H  -0.951   0.712  -3.609 1.00 . A A .  4 ARG H    1 1 
        8 2526 1 1  4 ARG HA   H  -1.410   3.370  -4.195 1.00 . A A .  4 ARG HA   1 1 
        8 2527 1 1  4 ARG HB2  H   1.164   2.002  -3.260 1.00 . A A .  4 ARG HB2  1 1 
        8 2528 1 1  4 ARG HB3  H   0.874   3.729  -3.179 1.00 . A A .  4 ARG HB3  1 1 
        8 2529 1 1  4 ARG HD2  H  -0.073   4.716  -1.697 1.00 . A A .  4 ARG HD2  1 1 
        8 2530 1 1  4 ARG HD3  H  -1.535   4.132  -0.927 1.00 . A A .  4 ARG HD3  1 1 
        8 2531 1 1  4 ARG HE   H   0.460   2.972   0.595 1.00 . A A .  4 ARG HE   1 1 
        8 2532 1 1  4 ARG HG2  H  -1.305   2.127  -1.966 1.00 . A A .  4 ARG HG2  1 1 
        8 2533 1 1  4 ARG HG3  H   0.244   1.882  -1.183 1.00 . A A .  4 ARG HG3  1 1 
        8 2534 1 1  4 ARG HH11 H  -0.202   6.277  -0.414 1.00 . A A .  4 ARG HH11 1 1 
        8 2535 1 1  4 ARG HH12 H   0.528   6.987   0.987 1.00 . A A .  4 ARG HH12 1 1 
        8 2536 1 1  4 ARG HH21 H   1.423   3.907   2.444 1.00 . A A .  4 ARG HH21 1 1 
        8 2537 1 1  4 ARG HH22 H   1.459   5.629   2.624 1.00 . A A .  4 ARG HH22 1 1 
        8 2538 1 1  4 ARG N    N  -1.272   1.351  -4.308 1.00 . A A .  4 ARG N    1 1 
        8 2539 1 1  4 ARG NE   N   0.225   3.868   0.219 1.00 . A A .  4 ARG NE   1 1 
        8 2540 1 1  4 ARG NH1  N   0.273   6.176   0.460 1.00 . A A .  4 ARG NH1  1 1 
        8 2541 1 1  4 ARG NH2  N   1.204   4.819   2.097 1.00 . A A .  4 ARG NH2  1 1 
        8 2542 1 1  4 ARG O    O  -0.218   3.727  -6.418 1.00 . A A .  4 ARG O    1 1 
        8 2543 1 1  5 ARG C    C   1.054   2.143  -8.277 1.00 . A A .  5 ARG C    1 1 
        8 2544 1 1  5 ARG CA   C   1.960   2.117  -7.044 1.00 . A A .  5 ARG CA   1 1 
        8 2545 1 1  5 ARG CB   C   2.923   0.933  -7.152 1.00 . A A .  5 ARG CB   1 1 
        8 2546 1 1  5 ARG CD   C   4.900  -0.232  -6.106 1.00 . A A .  5 ARG CD   1 1 
        8 2547 1 1  5 ARG CG   C   3.854   0.872  -5.939 1.00 . A A .  5 ARG CG   1 1 
        8 2548 1 1  5 ARG CZ   C   7.378  -0.261  -6.367 1.00 . A A .  5 ARG CZ   1 1 
        8 2549 1 1  5 ARG H    H   1.445   1.323  -5.188 1.00 . A A .  5 ARG H    1 1 
        8 2550 1 1  5 ARG HA   H   2.516   3.049  -6.946 1.00 . A A .  5 ARG HA   1 1 
        8 2551 1 1  5 ARG HB2  H   2.357   0.005  -7.228 1.00 . A A .  5 ARG HB2  1 1 
        8 2552 1 1  5 ARG HB3  H   3.513   1.022  -8.064 1.00 . A A .  5 ARG HB3  1 1 
        8 2553 1 1  5 ARG HD2  H   4.723  -1.026  -5.380 1.00 . A A .  5 ARG HD2  1 1 
        8 2554 1 1  5 ARG HD3  H   4.812  -0.680  -7.096 1.00 . A A .  5 ARG HD3  1 1 
        8 2555 1 1  5 ARG HE   H   6.346   1.195  -5.437 1.00 . A A .  5 ARG HE   1 1 
        8 2556 1 1  5 ARG HG2  H   4.351   1.833  -5.809 1.00 . A A .  5 ARG HG2  1 1 
        8 2557 1 1  5 ARG HG3  H   3.270   0.690  -5.037 1.00 . A A .  5 ARG HG3  1 1 
        8 2558 1 1  5 ARG HH11 H   6.420  -1.859  -7.182 1.00 . A A .  5 ARG HH11 1 1 
        8 2559 1 1  5 ARG HH12 H   8.143  -1.865  -7.355 1.00 . A A .  5 ARG HH12 1 1 
        8 2560 1 1  5 ARG HH21 H   8.620   1.188  -5.665 1.00 . A A .  5 ARG HH21 1 1 
        8 2561 1 1  5 ARG HH22 H   9.403  -0.120  -6.487 1.00 . A A .  5 ARG HH22 1 1 
        8 2562 1 1  5 ARG N    N   1.161   2.033  -5.833 1.00 . A A .  5 ARG N    1 1 
        8 2563 1 1  5 ARG NE   N   6.258   0.326  -5.923 1.00 . A A .  5 ARG NE   1 1 
        8 2564 1 1  5 ARG NH1  N   7.308  -1.427  -7.024 1.00 . A A .  5 ARG NH1  1 1 
        8 2565 1 1  5 ARG NH2  N   8.568   0.318  -6.155 1.00 . A A .  5 ARG NH2  1 1 
        8 2566 1 1  5 ARG O    O   1.425   2.692  -9.313 1.00 . A A .  5 ARG O    1 1 
        8 2567 1 1  6 ILE C    C  -1.561   2.904  -9.530 1.00 . A A .  6 ILE C    1 1 
        8 2568 1 1  6 ILE CA   C  -1.078   1.488  -9.212 1.00 . A A .  6 ILE CA   1 1 
        8 2569 1 1  6 ILE CB   C  -2.210   0.512  -8.880 1.00 . A A .  6 ILE CB   1 1 
        8 2570 1 1  6 ILE CD1  C  -2.740  -1.945  -8.684 1.00 . A A .  6 ILE CD1  1 1 
        8 2571 1 1  6 ILE CG1  C  -1.657  -0.874  -8.542 1.00 . A A .  6 ILE CG1  1 1 
        8 2572 1 1  6 ILE CG2  C  -3.238   0.460 -10.012 1.00 . A A .  6 ILE CG2  1 1 
        8 2573 1 1  6 ILE H    H  -0.411   1.096  -7.278 1.00 . A A .  6 ILE H    1 1 
        8 2574 1 1  6 ILE HA   H  -0.561   1.095 -10.087 1.00 . A A .  6 ILE HA   1 1 
        8 2575 1 1  6 ILE HB   H  -2.726   0.878  -7.992 1.00 . A A .  6 ILE HB   1 1 
        8 2576 1 1  6 ILE HD11 H  -2.839  -2.226  -9.733 1.00 . A A .  6 ILE HD11 1 1 
        8 2577 1 1  6 ILE HD12 H  -2.463  -2.822  -8.098 1.00 . A A .  6 ILE HD12 1 1 
        8 2578 1 1  6 ILE HD13 H  -3.690  -1.552  -8.322 1.00 . A A .  6 ILE HD13 1 1 
        8 2579 1 1  6 ILE HG12 H  -0.821  -1.107  -9.203 1.00 . A A .  6 ILE HG12 1 1 
        8 2580 1 1  6 ILE HG13 H  -1.269  -0.877  -7.524 1.00 . A A .  6 ILE HG13 1 1 
        8 2581 1 1  6 ILE HG21 H  -3.315   1.441 -10.479 1.00 . A A .  6 ILE HG21 1 1 
        8 2582 1 1  6 ILE HG22 H  -2.923  -0.273 -10.755 1.00 . A A .  6 ILE HG22 1 1 
        8 2583 1 1  6 ILE HG23 H  -4.209   0.172  -9.607 1.00 . A A .  6 ILE HG23 1 1 
        8 2584 1 1  6 ILE N    N  -0.117   1.541  -8.124 1.00 . A A .  6 ILE N    1 1 
        8 2585 1 1  6 ILE O    O  -1.509   3.339 -10.679 1.00 . A A .  6 ILE O    1 1 
        8 2586 1 1  7 ILE C    C  -1.530   5.744  -9.501 1.00 . A A .  7 ILE C    1 1 
        8 2587 1 1  7 ILE CA   C  -2.513   4.944  -8.644 1.00 . A A .  7 ILE CA   1 1 
        8 2588 1 1  7 ILE CB   C  -2.789   5.572  -7.277 1.00 . A A .  7 ILE CB   1 1 
        8 2589 1 1  7 ILE CD1  C  -4.200   7.228  -8.552 1.00 . A A .  7 ILE CD1  1 1 
        8 2590 1 1  7 ILE CG1  C  -4.097   6.366  -7.292 1.00 . A A .  7 ILE CG1  1 1 
        8 2591 1 1  7 ILE CG2  C  -1.605   6.425  -6.816 1.00 . A A .  7 ILE CG2  1 1 
        8 2592 1 1  7 ILE H    H  -2.060   3.225  -7.558 1.00 . A A .  7 ILE H    1 1 
        8 2593 1 1  7 ILE HA   H  -3.465   4.889  -9.172 1.00 . A A .  7 ILE HA   1 1 
        8 2594 1 1  7 ILE HB   H  -2.909   4.769  -6.550 1.00 . A A .  7 ILE HB   1 1 
        8 2595 1 1  7 ILE HD11 H  -4.959   7.997  -8.405 1.00 . A A .  7 ILE HD11 1 1 
        8 2596 1 1  7 ILE HD12 H  -3.238   7.700  -8.749 1.00 . A A .  7 ILE HD12 1 1 
        8 2597 1 1  7 ILE HD13 H  -4.478   6.601  -9.399 1.00 . A A .  7 ILE HD13 1 1 
        8 2598 1 1  7 ILE HG12 H  -4.943   5.681  -7.245 1.00 . A A .  7 ILE HG12 1 1 
        8 2599 1 1  7 ILE HG13 H  -4.151   7.001  -6.407 1.00 . A A .  7 ILE HG13 1 1 
        8 2600 1 1  7 ILE HG21 H  -1.864   6.935  -5.888 1.00 . A A .  7 ILE HG21 1 1 
        8 2601 1 1  7 ILE HG22 H  -0.739   5.785  -6.650 1.00 . A A .  7 ILE HG22 1 1 
        8 2602 1 1  7 ILE HG23 H  -1.370   7.164  -7.583 1.00 . A A .  7 ILE HG23 1 1 
        8 2603 1 1  7 ILE N    N  -2.021   3.585  -8.490 1.00 . A A .  7 ILE N    1 1 
        8 2604 1 1  7 ILE O    O  -1.927   6.666 -10.211 1.00 . A A .  7 ILE O    1 1 
        8 2605 1 1  8 ARG C    C   1.038   5.291 -11.478 1.00 . A A .  8 ARG C    1 1 
        8 2606 1 1  8 ARG CA   C   0.778   6.031 -10.165 1.00 . A A .  8 ARG CA   1 1 
        8 2607 1 1  8 ARG CB   C   2.080   6.106  -9.363 1.00 . A A .  8 ARG CB   1 1 
        8 2608 1 1  8 ARG CD   C   3.063   6.080  -7.041 1.00 . A A .  8 ARG CD   1 1 
        8 2609 1 1  8 ARG CG   C   1.843   5.736  -7.897 1.00 . A A .  8 ARG CG   1 1 
        8 2610 1 1  8 ARG CZ   C   3.759   8.013  -5.631 1.00 . A A .  8 ARG CZ   1 1 
        8 2611 1 1  8 ARG H    H   0.050   4.609  -8.827 1.00 . A A .  8 ARG H    1 1 
        8 2612 1 1  8 ARG HA   H   0.390   7.032 -10.349 1.00 . A A .  8 ARG HA   1 1 
        8 2613 1 1  8 ARG HB2  H   2.818   5.431  -9.797 1.00 . A A .  8 ARG HB2  1 1 
        8 2614 1 1  8 ARG HB3  H   2.492   7.113  -9.426 1.00 . A A .  8 ARG HB3  1 1 
        8 2615 1 1  8 ARG HD2  H   3.113   5.415  -6.179 1.00 . A A .  8 ARG HD2  1 1 
        8 2616 1 1  8 ARG HD3  H   3.976   5.926  -7.616 1.00 . A A .  8 ARG HD3  1 1 
        8 2617 1 1  8 ARG HE   H   2.309   8.083  -7.026 1.00 . A A .  8 ARG HE   1 1 
        8 2618 1 1  8 ARG HG2  H   0.969   6.268  -7.521 1.00 . A A .  8 ARG HG2  1 1 
        8 2619 1 1  8 ARG HG3  H   1.627   4.671  -7.818 1.00 . A A .  8 ARG HG3  1 1 
        8 2620 1 1  8 ARG HH11 H   4.782   6.292  -5.276 1.00 . A A .  8 ARG HH11 1 1 
        8 2621 1 1  8 ARG HH12 H   5.255   7.645  -4.303 1.00 . A A .  8 ARG HH12 1 1 
        8 2622 1 1  8 ARG HH21 H   2.932   9.868  -5.743 1.00 . A A .  8 ARG HH21 1 1 
        8 2623 1 1  8 ARG HH22 H   4.195   9.693  -4.570 1.00 . A A .  8 ARG HH22 1 1 
        8 2624 1 1  8 ARG N    N  -0.265   5.361  -9.407 1.00 . A A .  8 ARG N    1 1 
        8 2625 1 1  8 ARG NE   N   2.984   7.487  -6.589 1.00 . A A .  8 ARG NE   1 1 
        8 2626 1 1  8 ARG NH1  N   4.676   7.253  -5.018 1.00 . A A .  8 ARG NH1  1 1 
        8 2627 1 1  8 ARG NH2  N   3.617   9.300  -5.285 1.00 . A A .  8 ARG NH2  1 1 
        8 2628 1 1  8 ARG O    O   1.659   5.837 -12.390 1.00 . A A .  8 ARG O    1 1 
        8 2629 1 1  9 LYS C    C  -0.111   3.824 -13.864 1.00 . A A .  9 LYS C    1 1 
        8 2630 1 1  9 LYS CA   C   0.722   3.241 -12.721 1.00 . A A .  9 LYS CA   1 1 
        8 2631 1 1  9 LYS CB   C   0.403   1.777 -12.412 1.00 . A A .  9 LYS CB   1 1 
        8 2632 1 1  9 LYS CD   C  -1.305   0.718 -13.937 1.00 . A A .  9 LYS CD   1 1 
        8 2633 1 1  9 LYS CE   C  -2.379  -0.358 -13.767 1.00 . A A .  9 LYS CE   1 1 
        8 2634 1 1  9 LYS CG   C  -1.083   1.482 -12.630 1.00 . A A .  9 LYS CG   1 1 
        8 2635 1 1  9 LYS H    H   0.047   3.625 -10.789 1.00 . A A .  9 LYS H    1 1 
        8 2636 1 1  9 LYS HA   H   1.774   3.289 -13.002 1.00 . A A .  9 LYS HA   1 1 
        8 2637 1 1  9 LYS HB2  H   1.003   1.127 -13.049 1.00 . A A .  9 LYS HB2  1 1 
        8 2638 1 1  9 LYS HB3  H   0.675   1.551 -11.381 1.00 . A A .  9 LYS HB3  1 1 
        8 2639 1 1  9 LYS HD2  H  -1.602   1.413 -14.722 1.00 . A A .  9 LYS HD2  1 1 
        8 2640 1 1  9 LYS HD3  H  -0.370   0.258 -14.256 1.00 . A A .  9 LYS HD3  1 1 
        8 2641 1 1  9 LYS HE2  H  -2.953  -0.167 -12.861 1.00 . A A .  9 LYS HE2  1 1 
        8 2642 1 1  9 LYS HE3  H  -3.079  -0.317 -14.602 1.00 . A A .  9 LYS HE3  1 1 
        8 2643 1 1  9 LYS HG2  H  -1.468   0.898 -11.793 1.00 . A A .  9 LYS HG2  1 1 
        8 2644 1 1  9 LYS HG3  H  -1.644   2.417 -12.651 1.00 . A A .  9 LYS HG3  1 1 
        8 2645 1 1  9 LYS HZ1  H  -2.249  -2.258 -13.025 1.00 . A A .  9 LYS HZ1  1 1 
        8 2646 1 1  9 LYS HZ2  H  -1.813  -2.139 -14.594 1.00 . A A .  9 LYS HZ2  1 1 
        8 2647 1 1  9 LYS HZ3  H  -0.803  -1.612 -13.424 1.00 . A A .  9 LYS HZ3  1 1 
        8 2648 1 1  9 LYS N    N   0.550   4.061 -11.534 1.00 . A A .  9 LYS N    1 1 
        8 2649 1 1  9 LYS NZ   N  -1.761  -1.701 -13.697 1.00 . A A .  9 LYS NZ   1 1 
        8 2650 1 1  9 LYS O    O   0.230   3.658 -15.034 1.00 . A A .  9 LYS O    1 1 
        8 2651 1 1 10 ILE C    C  -1.295   6.145 -15.271 1.00 . A A . 10 ILE C    1 1 
        8 2652 1 1 10 ILE CA   C  -2.074   5.105 -14.463 1.00 . A A . 10 ILE CA   1 1 
        8 2653 1 1 10 ILE CB   C  -3.322   5.666 -13.780 1.00 . A A . 10 ILE CB   1 1 
        8 2654 1 1 10 ILE CD1  C  -3.349   7.896 -12.602 1.00 . A A . 10 ILE CD1  1 1 
        8 2655 1 1 10 ILE CG1  C  -2.955   6.421 -12.501 1.00 . A A . 10 ILE CG1  1 1 
        8 2656 1 1 10 ILE CG2  C  -4.348   4.561 -13.519 1.00 . A A . 10 ILE CG2  1 1 
        8 2657 1 1 10 ILE H    H  -1.459   4.627 -12.531 1.00 . A A . 10 ILE H    1 1 
        8 2658 1 1 10 ILE HA   H  -2.403   4.317 -15.141 1.00 . A A . 10 ILE HA   1 1 
        8 2659 1 1 10 ILE HB   H  -3.788   6.384 -14.455 1.00 . A A . 10 ILE HB   1 1 
        8 2660 1 1 10 ILE HD11 H  -2.737   8.483 -11.918 1.00 . A A . 10 ILE HD11 1 1 
        8 2661 1 1 10 ILE HD12 H  -3.191   8.245 -13.622 1.00 . A A . 10 ILE HD12 1 1 
        8 2662 1 1 10 ILE HD13 H  -4.401   8.010 -12.338 1.00 . A A . 10 ILE HD13 1 1 
        8 2663 1 1 10 ILE HG12 H  -3.458   5.964 -11.648 1.00 . A A . 10 ILE HG12 1 1 
        8 2664 1 1 10 ILE HG13 H  -1.883   6.339 -12.321 1.00 . A A . 10 ILE HG13 1 1 
        8 2665 1 1 10 ILE HG21 H  -5.063   4.527 -14.342 1.00 . A A . 10 ILE HG21 1 1 
        8 2666 1 1 10 ILE HG22 H  -3.837   3.602 -13.443 1.00 . A A . 10 ILE HG22 1 1 
        8 2667 1 1 10 ILE HG23 H  -4.875   4.767 -12.588 1.00 . A A . 10 ILE HG23 1 1 
        8 2668 1 1 10 ILE N    N  -1.189   4.496 -13.485 1.00 . A A . 10 ILE N    1 1 
        8 2669 1 1 10 ILE O    O  -1.188   6.035 -16.492 1.00 . A A . 10 ILE O    1 1 
        8 2670 1 1 11 ILE C    C   1.214   7.584 -15.890 1.00 . A A . 11 ILE C    1 1 
        8 2671 1 1 11 ILE CA   C  -0.006   8.190 -15.193 1.00 . A A . 11 ILE CA   1 1 
        8 2672 1 1 11 ILE CB   C   0.345   9.281 -14.179 1.00 . A A . 11 ILE CB   1 1 
        8 2673 1 1 11 ILE CD1  C  -0.213  11.513 -15.211 1.00 . A A . 11 ILE CD1  1 1 
        8 2674 1 1 11 ILE CG1  C   0.904  10.521 -14.879 1.00 . A A . 11 ILE CG1  1 1 
        8 2675 1 1 11 ILE CG2  C   1.299   8.748 -13.108 1.00 . A A . 11 ILE CG2  1 1 
        8 2676 1 1 11 ILE H    H  -0.863   7.213 -13.565 1.00 . A A . 11 ILE H    1 1 
        8 2677 1 1 11 ILE HA   H  -0.644   8.646 -15.949 1.00 . A A . 11 ILE HA   1 1 
        8 2678 1 1 11 ILE HB   H  -0.572   9.582 -13.672 1.00 . A A . 11 ILE HB   1 1 
        8 2679 1 1 11 ILE HD11 H  -1.130  11.210 -14.707 1.00 . A A . 11 ILE HD11 1 1 
        8 2680 1 1 11 ILE HD12 H   0.075  12.509 -14.875 1.00 . A A . 11 ILE HD12 1 1 
        8 2681 1 1 11 ILE HD13 H  -0.378  11.527 -16.289 1.00 . A A . 11 ILE HD13 1 1 
        8 2682 1 1 11 ILE HG12 H   1.644  11.002 -14.239 1.00 . A A . 11 ILE HG12 1 1 
        8 2683 1 1 11 ILE HG13 H   1.417  10.226 -15.794 1.00 . A A . 11 ILE HG13 1 1 
        8 2684 1 1 11 ILE HG21 H   1.648   9.574 -12.489 1.00 . A A . 11 ILE HG21 1 1 
        8 2685 1 1 11 ILE HG22 H   0.777   8.022 -12.485 1.00 . A A . 11 ILE HG22 1 1 
        8 2686 1 1 11 ILE HG23 H   2.152   8.268 -13.588 1.00 . A A . 11 ILE HG23 1 1 
        8 2687 1 1 11 ILE N    N  -0.771   7.131 -14.558 1.00 . A A . 11 ILE N    1 1 
        8 2688 1 1 11 ILE O    O   1.885   8.256 -16.672 1.00 . A A . 11 ILE O    1 1 
        8 2689 1 1 12 HIS C    C   2.130   4.855 -17.413 1.00 . A A . 12 HIS C    1 1 
        8 2690 1 1 12 HIS CA   C   2.592   5.615 -16.168 1.00 . A A . 12 HIS CA   1 1 
        8 2691 1 1 12 HIS CB   C   3.263   4.708 -15.135 1.00 . A A . 12 HIS CB   1 1 
        8 2692 1 1 12 HIS CD2  C   4.644   3.202 -16.765 1.00 . A A . 12 HIS CD2  1 1 
        8 2693 1 1 12 HIS CE1  C   6.560   3.275 -15.710 1.00 . A A . 12 HIS CE1  1 1 
        8 2694 1 1 12 HIS CG   C   4.478   3.979 -15.656 1.00 . A A . 12 HIS CG   1 1 
        8 2695 1 1 12 HIS H    H   0.915   5.780 -14.944 1.00 . A A . 12 HIS H    1 1 
        8 2696 1 1 12 HIS HA   H   3.316   6.375 -16.464 1.00 . A A . 12 HIS HA   1 1 
        8 2697 1 1 12 HIS HB2  H   3.555   5.309 -14.274 1.00 . A A . 12 HIS HB2  1 1 
        8 2698 1 1 12 HIS HB3  H   2.537   3.977 -14.782 1.00 . A A . 12 HIS HB3  1 1 
        8 2699 1 1 12 HIS HD1  H   5.906   4.493 -14.162 1.00 . A A . 12 HIS HD1  1 1 
        8 2700 1 1 12 HIS HD2  H   3.874   2.968 -17.500 1.00 . A A . 12 HIS HD2  1 1 
        8 2701 1 1 12 HIS HE1  H   7.606   3.101 -15.460 1.00 . A A . 12 HIS HE1  1 1 
        8 2702 1 1 12 HIS HE2  H   6.286   2.146 -17.470 1.00 . A A . 12 HIS HE2  1 1 
        8 2703 1 1 12 HIS N    N   1.465   6.320 -15.581 1.00 . A A . 12 HIS N    1 1 
        8 2704 1 1 12 HIS ND1  N   5.703   4.005 -15.011 1.00 . A A . 12 HIS ND1  1 1 
        8 2705 1 1 12 HIS NE2  N   5.902   2.778 -16.796 1.00 . A A . 12 HIS NE2  1 1 
        8 2706 1 1 12 HIS O    O   2.621   5.103 -18.514 1.00 . A A . 12 HIS O    1 1 
        8 2707 1 1 13 ILE C    C   0.141   4.077 -19.389 1.00 . A A . 13 ILE C    1 1 
        8 2708 1 1 13 ILE CA   C   0.658   3.148 -18.289 1.00 . A A . 13 ILE CA   1 1 
        8 2709 1 1 13 ILE CB   C  -0.393   2.165 -17.770 1.00 . A A . 13 ILE CB   1 1 
        8 2710 1 1 13 ILE CD1  C   1.732   0.985 -17.100 1.00 . A A . 13 ILE CD1  1 1 
        8 2711 1 1 13 ILE CG1  C   0.235   1.138 -16.825 1.00 . A A . 13 ILE CG1  1 1 
        8 2712 1 1 13 ILE CG2  C  -1.139   1.498 -18.928 1.00 . A A . 13 ILE CG2  1 1 
        8 2713 1 1 13 ILE H    H   0.798   3.751 -16.300 1.00 . A A . 13 ILE H    1 1 
        8 2714 1 1 13 ILE HA   H   1.480   2.557 -18.694 1.00 . A A . 13 ILE HA   1 1 
        8 2715 1 1 13 ILE HB   H  -1.129   2.726 -17.193 1.00 . A A . 13 ILE HB   1 1 
        8 2716 1 1 13 ILE HD11 H   1.883   0.687 -18.137 1.00 . A A . 13 ILE HD11 1 1 
        8 2717 1 1 13 ILE HD12 H   2.234   1.935 -16.918 1.00 . A A . 13 ILE HD12 1 1 
        8 2718 1 1 13 ILE HD13 H   2.146   0.223 -16.439 1.00 . A A . 13 ILE HD13 1 1 
        8 2719 1 1 13 ILE HG12 H   0.081   1.448 -15.792 1.00 . A A . 13 ILE HG12 1 1 
        8 2720 1 1 13 ILE HG13 H  -0.261   0.176 -16.947 1.00 . A A . 13 ILE HG13 1 1 
        8 2721 1 1 13 ILE HG21 H  -1.888   0.813 -18.530 1.00 . A A . 13 ILE HG21 1 1 
        8 2722 1 1 13 ILE HG22 H  -1.630   2.262 -19.532 1.00 . A A . 13 ILE HG22 1 1 
        8 2723 1 1 13 ILE HG23 H  -0.431   0.945 -19.545 1.00 . A A . 13 ILE HG23 1 1 
        8 2724 1 1 13 ILE N    N   1.192   3.946 -17.198 1.00 . A A . 13 ILE N    1 1 
        8 2725 1 1 13 ILE O    O   0.387   3.842 -20.571 1.00 . A A . 13 ILE O    1 1 
        8 2726 1 1 14 ILE C    C   0.022   6.752 -20.662 1.00 . A A . 14 ILE C    1 1 
        8 2727 1 1 14 ILE CA   C  -1.118   6.079 -19.895 1.00 . A A . 14 ILE CA   1 1 
        8 2728 1 1 14 ILE CB   C  -2.034   7.064 -19.167 1.00 . A A . 14 ILE CB   1 1 
        8 2729 1 1 14 ILE CD1  C  -3.864   7.220 -17.438 1.00 . A A . 14 ILE CD1  1 1 
        8 2730 1 1 14 ILE CG1  C  -3.200   6.335 -18.495 1.00 . A A . 14 ILE CG1  1 1 
        8 2731 1 1 14 ILE CG2  C  -2.517   8.166 -20.113 1.00 . A A . 14 ILE CG2  1 1 
        8 2732 1 1 14 ILE H    H  -0.759   5.298 -17.998 1.00 . A A . 14 ILE H    1 1 
        8 2733 1 1 14 ILE HA   H  -1.735   5.530 -20.606 1.00 . A A . 14 ILE HA   1 1 
        8 2734 1 1 14 ILE HB   H  -1.458   7.547 -18.377 1.00 . A A . 14 ILE HB   1 1 
        8 2735 1 1 14 ILE HD11 H  -4.839   6.807 -17.179 1.00 . A A . 14 ILE HD11 1 1 
        8 2736 1 1 14 ILE HD12 H  -3.236   7.255 -16.547 1.00 . A A . 14 ILE HD12 1 1 
        8 2737 1 1 14 ILE HD13 H  -3.989   8.228 -17.834 1.00 . A A . 14 ILE HD13 1 1 
        8 2738 1 1 14 ILE HG12 H  -3.934   6.047 -19.247 1.00 . A A . 14 ILE HG12 1 1 
        8 2739 1 1 14 ILE HG13 H  -2.840   5.417 -18.032 1.00 . A A . 14 ILE HG13 1 1 
        8 2740 1 1 14 ILE HG21 H  -3.109   8.891 -19.554 1.00 . A A . 14 ILE HG21 1 1 
        8 2741 1 1 14 ILE HG22 H  -1.656   8.666 -20.557 1.00 . A A . 14 ILE HG22 1 1 
        8 2742 1 1 14 ILE HG23 H  -3.128   7.727 -20.901 1.00 . A A . 14 ILE HG23 1 1 
        8 2743 1 1 14 ILE N    N  -0.564   5.114 -18.961 1.00 . A A . 14 ILE N    1 1 
        8 2744 1 1 14 ILE O    O  -0.066   6.939 -21.875 1.00 . A A . 14 ILE O    1 1 
        8 2745 1 1 15 LYS C    C   3.048   6.706 -21.280 1.00 . A A . 15 LYS C    1 1 
        8 2746 1 1 15 LYS CA   C   2.223   7.745 -20.519 1.00 . A A . 15 LYS CA   1 1 
        8 2747 1 1 15 LYS CB   C   3.019   8.504 -19.455 1.00 . A A . 15 LYS CB   1 1 
        8 2748 1 1 15 LYS CD   C   4.238  10.684 -19.799 1.00 . A A . 15 LYS CD   1 1 
        8 2749 1 1 15 LYS CE   C   4.167  12.172 -19.448 1.00 . A A . 15 LYS CE   1 1 
        8 2750 1 1 15 LYS CG   C   2.872  10.016 -19.634 1.00 . A A . 15 LYS CG   1 1 
        8 2751 1 1 15 LYS H    H   1.130   6.942 -18.937 1.00 . A A . 15 LYS H    1 1 
        8 2752 1 1 15 LYS HA   H   1.853   8.483 -21.231 1.00 . A A . 15 LYS HA   1 1 
        8 2753 1 1 15 LYS HB2  H   2.673   8.216 -18.462 1.00 . A A . 15 LYS HB2  1 1 
        8 2754 1 1 15 LYS HB3  H   4.072   8.227 -19.517 1.00 . A A . 15 LYS HB3  1 1 
        8 2755 1 1 15 LYS HD2  H   4.969  10.190 -19.158 1.00 . A A . 15 LYS HD2  1 1 
        8 2756 1 1 15 LYS HD3  H   4.584  10.565 -20.826 1.00 . A A . 15 LYS HD3  1 1 
        8 2757 1 1 15 LYS HE2  H   4.327  12.771 -20.345 1.00 . A A . 15 LYS HE2  1 1 
        8 2758 1 1 15 LYS HE3  H   3.173  12.416 -19.075 1.00 . A A . 15 LYS HE3  1 1 
        8 2759 1 1 15 LYS HG2  H   2.253  10.224 -20.507 1.00 . A A . 15 LYS HG2  1 1 
        8 2760 1 1 15 LYS HG3  H   2.358  10.439 -18.771 1.00 . A A . 15 LYS HG3  1 1 
        8 2761 1 1 15 LYS HZ1  H   5.398  13.488 -18.485 1.00 . A A . 15 LYS HZ1  1 1 
        8 2762 1 1 15 LYS HZ2  H   4.827  12.302 -17.519 1.00 . A A . 15 LYS HZ2  1 1 
        8 2763 1 1 15 LYS HZ3  H   6.014  11.980 -18.594 1.00 . A A . 15 LYS HZ3  1 1 
        8 2764 1 1 15 LYS N    N   1.067   7.097 -19.923 1.00 . A A . 15 LYS N    1 1 
        8 2765 1 1 15 LYS NZ   N   5.184  12.513 -18.429 1.00 . A A . 15 LYS NZ   1 1 
        8 2766 1 1 15 LYS O    O   3.373   6.903 -22.450 1.00 . A A . 15 LYS O    1 1 
        8 2767 1 1 16 LYS C    C   3.334   3.899 -22.303 1.00 . A A . 16 LYS C    1 1 
        8 2768 1 1 16 LYS CA   C   4.145   4.553 -21.182 1.00 . A A . 16 LYS CA   1 1 
        8 2769 1 1 16 LYS CB   C   4.614   3.570 -20.108 1.00 . A A . 16 LYS CB   1 1 
        8 2770 1 1 16 LYS CD   C   6.082   2.718 -21.973 1.00 . A A . 16 LYS CD   1 1 
        8 2771 1 1 16 LYS CE   C   7.245   1.774 -22.289 1.00 . A A . 16 LYS CE   1 1 
        8 2772 1 1 16 LYS CG   C   5.976   2.973 -20.469 1.00 . A A . 16 LYS CG   1 1 
        8 2773 1 1 16 LYS H    H   3.096   5.471 -19.635 1.00 . A A . 16 LYS H    1 1 
        8 2774 1 1 16 LYS HA   H   5.037   5.004 -21.618 1.00 . A A . 16 LYS HA   1 1 
        8 2775 1 1 16 LYS HB2  H   4.680   4.079 -19.147 1.00 . A A . 16 LYS HB2  1 1 
        8 2776 1 1 16 LYS HB3  H   3.881   2.771 -19.996 1.00 . A A . 16 LYS HB3  1 1 
        8 2777 1 1 16 LYS HD2  H   5.150   2.287 -22.340 1.00 . A A . 16 LYS HD2  1 1 
        8 2778 1 1 16 LYS HD3  H   6.224   3.663 -22.497 1.00 . A A . 16 LYS HD3  1 1 
        8 2779 1 1 16 LYS HE2  H   7.910   2.238 -23.017 1.00 . A A . 16 LYS HE2  1 1 
        8 2780 1 1 16 LYS HE3  H   7.832   1.597 -21.388 1.00 . A A . 16 LYS HE3  1 1 
        8 2781 1 1 16 LYS HG2  H   6.769   3.651 -20.154 1.00 . A A . 16 LYS HG2  1 1 
        8 2782 1 1 16 LYS HG3  H   6.123   2.038 -19.927 1.00 . A A . 16 LYS HG3  1 1 
        8 2783 1 1 16 LYS HZ1  H   6.504  -0.117 -22.059 1.00 . A A . 16 LYS HZ1  1 1 
        8 2784 1 1 16 LYS HZ2  H   5.925   0.654 -23.377 1.00 . A A . 16 LYS HZ2  1 1 
        8 2785 1 1 16 LYS HZ3  H   7.446   0.058 -23.381 1.00 . A A . 16 LYS HZ3  1 1 
        8 2786 1 1 16 LYS N    N   3.364   5.623 -20.586 1.00 . A A . 16 LYS N    1 1 
        8 2787 1 1 16 LYS NZ   N   6.739   0.488 -22.820 1.00 . A A . 16 LYS NZ   1 1 
        8 2788 1 1 16 LYS O    O   3.843   3.695 -23.404 1.00 . A A . 16 LYS O    1 1 
        8 2789 1 1 17 TYR C    C   0.268   3.994 -23.588 1.00 . A A . 17 TYR C    1 1 
        8 2790 1 1 17 TYR CA   C   1.201   2.963 -22.950 1.00 . A A . 17 TYR CA   1 1 
        8 2791 1 1 17 TYR CB   C   0.362   1.954 -22.161 1.00 . A A . 17 TYR CB   1 1 
        8 2792 1 1 17 TYR CD1  C   0.226   0.218 -23.984 1.00 . A A . 17 TYR CD1  1 1 
        8 2793 1 1 17 TYR CD2  C   0.863  -0.489 -21.791 1.00 . A A . 17 TYR CD2  1 1 
        8 2794 1 1 17 TYR CE1  C   0.345  -1.138 -24.455 1.00 . A A . 17 TYR CE1  1 1 
        8 2795 1 1 17 TYR CE2  C   0.982  -1.844 -22.262 1.00 . A A . 17 TYR CE2  1 1 
        8 2796 1 1 17 TYR CG   C   0.488   0.514 -22.662 1.00 . A A . 17 TYR CG   1 1 
        8 2797 1 1 17 TYR CZ   C   0.717  -2.102 -23.571 1.00 . A A . 17 TYR CZ   1 1 
        8 2798 1 1 17 TYR H    H   1.680   3.759 -21.086 1.00 . A A . 17 TYR H    1 1 
        8 2799 1 1 17 TYR HA   H   1.816   2.510 -23.727 1.00 . A A . 17 TYR HA   1 1 
        8 2800 1 1 17 TYR HB2  H   0.659   1.991 -21.113 1.00 . A A . 17 TYR HB2  1 1 
        8 2801 1 1 17 TYR HB3  H  -0.685   2.254 -22.207 1.00 . A A . 17 TYR HB3  1 1 
        8 2802 1 1 17 TYR HD1  H  -0.070   1.010 -24.672 1.00 . A A . 17 TYR HD1  1 1 
        8 2803 1 1 17 TYR HD2  H   1.070  -0.255 -20.747 1.00 . A A . 17 TYR HD2  1 1 
        8 2804 1 1 17 TYR HE1  H   0.141  -1.386 -25.497 1.00 . A A . 17 TYR HE1  1 1 
        8 2805 1 1 17 TYR HE2  H   1.277  -2.646 -21.585 1.00 . A A . 17 TYR HE2  1 1 
        8 2806 1 1 17 TYR HH   H  -0.060  -3.712 -24.335 1.00 . A A . 17 TYR HH   1 1 
        8 2807 1 1 17 TYR N    N   2.087   3.589 -21.984 1.00 . A A . 17 TYR N    1 1 
        8 2808 1 1 17 TYR O    O   0.421   4.332 -24.761 1.00 . A A . 17 TYR O    1 1 
        8 2809 1 1 17 TYR OH   O   0.829  -3.382 -24.016 1.00 . A A . 17 TYR OH   1 1 
        8 2810 1 1 18 GLY C    C  -1.006   6.363 -24.318 1.00 . A A . 18 GLY C    1 1 
        8 2811 1 1 18 GLY CA   C  -1.634   5.451 -23.261 1.00 . A A . 18 GLY CA   1 1 
        8 2812 1 1 18 GLY H    H  -0.795   4.185 -21.836 1.00 . A A . 18 GLY H    1 1 
        8 2813 1 1 18 GLY HA2  H  -2.504   4.947 -23.682 1.00 . A A . 18 GLY HA2  1 1 
        8 2814 1 1 18 GLY HA3  H  -1.988   6.051 -22.423 1.00 . A A . 18 GLY HA3  1 1 
        8 2815 1 1 18 GLY N    N  -0.677   4.465 -22.789 1.00 . A A . 18 GLY N    1 1 
        8 2816 1 1 18 GLY O    O  -1.429   7.505 -24.487 1.00 . A A . 18 GLY O    1 1 
        9 2817 1 1  1 LYS C    C   1.853  -1.331  -1.968 1.00 . A A .  1 LYS C    1 1 
        9 2818 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
        9 2819 1 1  1 LYS CB   C   3.546   0.322  -0.985 1.00 . A A .  1 LYS CB   1 1 
        9 2820 1 1  1 LYS CD   C   3.408   2.384   0.459 1.00 . A A .  1 LYS CD   1 1 
        9 2821 1 1  1 LYS CE   C   2.332   3.467   0.349 1.00 . A A .  1 LYS CE   1 1 
        9 2822 1 1  1 LYS CG   C   3.774   1.834  -0.921 1.00 . A A .  1 LYS CG   1 1 
        9 2823 1 1  1 LYS HA   H   1.673   0.801  -1.867 1.00 . A A .  1 LYS HA   1 1 
        9 2824 1 1  1 LYS HB2  H   3.864  -0.138  -0.049 1.00 . A A .  1 LYS HB2  1 1 
        9 2825 1 1  1 LYS HB3  H   4.161  -0.108  -1.776 1.00 . A A .  1 LYS HB3  1 1 
        9 2826 1 1  1 LYS HD2  H   3.050   1.574   1.095 1.00 . A A .  1 LYS HD2  1 1 
        9 2827 1 1  1 LYS HD3  H   4.296   2.797   0.938 1.00 . A A .  1 LYS HD3  1 1 
        9 2828 1 1  1 LYS HE2  H   2.798   4.452   0.333 1.00 . A A .  1 LYS HE2  1 1 
        9 2829 1 1  1 LYS HE3  H   1.790   3.355  -0.590 1.00 . A A .  1 LYS HE3  1 1 
        9 2830 1 1  1 LYS HG2  H   4.818   2.057  -1.140 1.00 . A A .  1 LYS HG2  1 1 
        9 2831 1 1  1 LYS HG3  H   3.175   2.328  -1.685 1.00 . A A .  1 LYS HG3  1 1 
        9 2832 1 1  1 LYS HZ1  H   1.896   3.187   2.326 1.00 . A A .  1 LYS HZ1  1 1 
        9 2833 1 1  1 LYS HZ2  H   0.898   4.243   1.582 1.00 . A A .  1 LYS HZ2  1 1 
        9 2834 1 1  1 LYS HZ3  H   0.733   2.640   1.318 1.00 . A A .  1 LYS HZ3  1 1 
        9 2835 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
        9 2836 1 1  1 LYS NZ   N   1.388   3.377   1.486 1.00 . A A .  1 LYS NZ   1 1 
        9 2837 1 1  1 LYS O    O   1.295  -1.361  -3.064 1.00 . A A .  1 LYS O    1 1 
        9 2838 1 1  2 ASN C    C   2.678  -3.721  -3.332 1.00 . A A .  2 ASN C    1 1 
        9 2839 1 1  2 ASN CA   C   2.161  -3.728  -1.892 1.00 . A A .  2 ASN CA   1 1 
        9 2840 1 1  2 ASN CB   C   0.695  -4.163  -1.918 1.00 . A A .  2 ASN CB   1 1 
        9 2841 1 1  2 ASN CG   C   0.320  -4.904  -0.633 1.00 . A A .  2 ASN CG   1 1 
        9 2842 1 1  2 ASN H    H   2.755  -2.365  -0.434 1.00 . A A .  2 ASN H    1 1 
        9 2843 1 1  2 ASN HA   H   2.746  -4.380  -1.243 1.00 . A A .  2 ASN HA   1 1 
        9 2844 1 1  2 ASN HB2  H   0.054  -3.289  -2.038 1.00 . A A .  2 ASN HB2  1 1 
        9 2845 1 1  2 ASN HB3  H   0.518  -4.809  -2.779 1.00 . A A .  2 ASN HB3  1 1 
        9 2846 1 1  2 ASN HD21 H  -1.628  -4.730  -1.157 1.00 . A A .  2 ASN HD21 1 1 
        9 2847 1 1  2 ASN HD22 H  -1.334  -5.549   0.341 1.00 . A A .  2 ASN HD22 1 1 
        9 2848 1 1  2 ASN N    N   2.302  -2.398  -1.325 1.00 . A A .  2 ASN N    1 1 
        9 2849 1 1  2 ASN ND2  N  -0.989  -5.075  -0.469 1.00 . A A .  2 ASN ND2  1 1 
        9 2850 1 1  2 ASN O    O   3.198  -2.711  -3.804 1.00 . A A .  2 ASN O    1 1 
        9 2851 1 1  2 ASN OD1  O   1.163  -5.294   0.158 1.00 . A A .  2 ASN OD1  1 1 
        9 2852 1 1  3 LEU C    C   1.803  -4.650  -6.308 1.00 . A A .  3 LEU C    1 1 
        9 2853 1 1  3 LEU CA   C   2.959  -4.997  -5.368 1.00 . A A .  3 LEU CA   1 1 
        9 2854 1 1  3 LEU CB   C   3.549  -6.388  -5.605 1.00 . A A .  3 LEU CB   1 1 
        9 2855 1 1  3 LEU CD1  C   5.884  -5.801  -4.855 1.00 . A A .  3 LEU CD1  1 1 
        9 2856 1 1  3 LEU CD2  C   4.270  -6.917  -3.247 1.00 . A A .  3 LEU CD2  1 1 
        9 2857 1 1  3 LEU CG   C   4.720  -6.783  -4.703 1.00 . A A .  3 LEU CG   1 1 
        9 2858 1 1  3 LEU H    H   2.091  -5.676  -3.600 1.00 . A A .  3 LEU H    1 1 
        9 2859 1 1  3 LEU HA   H   3.761  -4.276  -5.526 1.00 . A A .  3 LEU HA   1 1 
        9 2860 1 1  3 LEU HB2  H   2.754  -7.124  -5.478 1.00 . A A .  3 LEU HB2  1 1 
        9 2861 1 1  3 LEU HB3  H   3.878  -6.450  -6.642 1.00 . A A .  3 LEU HB3  1 1 
        9 2862 1 1  3 LEU HD11 H   6.770  -6.211  -4.371 1.00 . A A .  3 LEU HD11 1 1 
        9 2863 1 1  3 LEU HD12 H   6.089  -5.642  -5.914 1.00 . A A .  3 LEU HD12 1 1 
        9 2864 1 1  3 LEU HD13 H   5.621  -4.852  -4.389 1.00 . A A .  3 LEU HD13 1 1 
        9 2865 1 1  3 LEU HD21 H   3.304  -7.421  -3.210 1.00 . A A .  3 LEU HD21 1 1 
        9 2866 1 1  3 LEU HD22 H   5.005  -7.499  -2.691 1.00 . A A .  3 LEU HD22 1 1 
        9 2867 1 1  3 LEU HD23 H   4.180  -5.926  -2.802 1.00 . A A .  3 LEU HD23 1 1 
        9 2868 1 1  3 LEU HG   H   5.081  -7.761  -5.020 1.00 . A A .  3 LEU HG   1 1 
        9 2869 1 1  3 LEU N    N   2.516  -4.859  -3.991 1.00 . A A .  3 LEU N    1 1 
        9 2870 1 1  3 LEU O    O   1.946  -4.726  -7.528 1.00 . A A .  3 LEU O    1 1 
        9 2871 1 1  4 ARG C    C  -0.213  -2.693  -7.343 1.00 . A A .  4 ARG C    1 1 
        9 2872 1 1  4 ARG CA   C  -0.497  -3.920  -6.474 1.00 . A A .  4 ARG CA   1 1 
        9 2873 1 1  4 ARG CB   C  -1.683  -3.622  -5.555 1.00 . A A .  4 ARG CB   1 1 
        9 2874 1 1  4 ARG CD   C  -3.446  -5.425  -5.486 1.00 . A A .  4 ARG CD   1 1 
        9 2875 1 1  4 ARG CG   C  -2.161  -4.892  -4.848 1.00 . A A .  4 ARG CG   1 1 
        9 2876 1 1  4 ARG CZ   C  -4.204  -6.829  -3.572 1.00 . A A .  4 ARG CZ   1 1 
        9 2877 1 1  4 ARG H    H   0.575  -4.220  -4.713 1.00 . A A .  4 ARG H    1 1 
        9 2878 1 1  4 ARG HA   H  -0.706  -4.796  -7.089 1.00 . A A .  4 ARG HA   1 1 
        9 2879 1 1  4 ARG HB2  H  -1.396  -2.875  -4.815 1.00 . A A .  4 ARG HB2  1 1 
        9 2880 1 1  4 ARG HB3  H  -2.501  -3.196  -6.137 1.00 . A A .  4 ARG HB3  1 1 
        9 2881 1 1  4 ARG HD2  H  -3.888  -4.660  -6.124 1.00 . A A .  4 ARG HD2  1 1 
        9 2882 1 1  4 ARG HD3  H  -3.217  -6.279  -6.123 1.00 . A A .  4 ARG HD3  1 1 
        9 2883 1 1  4 ARG HE   H  -5.261  -5.307  -4.359 1.00 . A A .  4 ARG HE   1 1 
        9 2884 1 1  4 ARG HG2  H  -1.383  -5.654  -4.896 1.00 . A A .  4 ARG HG2  1 1 
        9 2885 1 1  4 ARG HG3  H  -2.335  -4.680  -3.792 1.00 . A A .  4 ARG HG3  1 1 
        9 2886 1 1  4 ARG HH11 H  -2.382  -7.330  -4.322 1.00 . A A .  4 ARG HH11 1 1 
        9 2887 1 1  4 ARG HH12 H  -2.923  -8.297  -2.991 1.00 . A A .  4 ARG HH12 1 1 
        9 2888 1 1  4 ARG HH21 H  -5.975  -6.582  -2.603 1.00 . A A .  4 ARG HH21 1 1 
        9 2889 1 1  4 ARG HH22 H  -4.981  -7.869  -2.007 1.00 . A A .  4 ARG HH22 1 1 
        9 2890 1 1  4 ARG N    N   0.683  -4.278  -5.706 1.00 . A A .  4 ARG N    1 1 
        9 2891 1 1  4 ARG NE   N  -4.407  -5.822  -4.433 1.00 . A A .  4 ARG NE   1 1 
        9 2892 1 1  4 ARG NH1  N  -3.074  -7.546  -3.634 1.00 . A A .  4 ARG NH1  1 1 
        9 2893 1 1  4 ARG NH2  N  -5.132  -7.118  -2.649 1.00 . A A .  4 ARG NH2  1 1 
        9 2894 1 1  4 ARG O    O  -0.207  -2.784  -8.570 1.00 . A A .  4 ARG O    1 1 
        9 2895 1 1  5 ARG C    C   1.404  -0.543  -8.407 1.00 . A A .  5 ARG C    1 1 
        9 2896 1 1  5 ARG CA   C   0.302  -0.330  -7.368 1.00 . A A .  5 ARG CA   1 1 
        9 2897 1 1  5 ARG CB   C   0.738   0.761  -6.389 1.00 . A A .  5 ARG CB   1 1 
        9 2898 1 1  5 ARG CD   C   0.042   2.184  -4.426 1.00 . A A .  5 ARG CD   1 1 
        9 2899 1 1  5 ARG CG   C  -0.337   1.008  -5.328 1.00 . A A .  5 ARG CG   1 1 
        9 2900 1 1  5 ARG CZ   C  -1.065   4.291  -3.689 1.00 . A A .  5 ARG CZ   1 1 
        9 2901 1 1  5 ARG H    H   0.011  -1.508  -5.675 1.00 . A A .  5 ARG H    1 1 
        9 2902 1 1  5 ARG HA   H  -0.639  -0.056  -7.845 1.00 . A A .  5 ARG HA   1 1 
        9 2903 1 1  5 ARG HB2  H   1.671   0.470  -5.905 1.00 . A A .  5 ARG HB2  1 1 
        9 2904 1 1  5 ARG HB3  H   0.936   1.685  -6.932 1.00 . A A .  5 ARG HB3  1 1 
        9 2905 1 1  5 ARG HD2  H   0.129   1.848  -3.393 1.00 . A A .  5 ARG HD2  1 1 
        9 2906 1 1  5 ARG HD3  H   1.017   2.577  -4.717 1.00 . A A .  5 ARG HD3  1 1 
        9 2907 1 1  5 ARG HE   H  -1.652   3.186  -5.265 1.00 . A A .  5 ARG HE   1 1 
        9 2908 1 1  5 ARG HG2  H  -1.292   1.210  -5.813 1.00 . A A .  5 ARG HG2  1 1 
        9 2909 1 1  5 ARG HG3  H  -0.469   0.110  -4.724 1.00 . A A .  5 ARG HG3  1 1 
        9 2910 1 1  5 ARG HH11 H   0.531   3.731  -2.560 1.00 . A A .  5 ARG HH11 1 1 
        9 2911 1 1  5 ARG HH12 H  -0.249   5.194  -2.059 1.00 . A A .  5 ARG HH12 1 1 
        9 2912 1 1  5 ARG HH21 H  -2.682   5.116  -4.605 1.00 . A A .  5 ARG HH21 1 1 
        9 2913 1 1  5 ARG HH22 H  -2.089   5.988  -3.230 1.00 . A A .  5 ARG HH22 1 1 
        9 2914 1 1  5 ARG N    N   0.017  -1.574  -6.673 1.00 . A A .  5 ARG N    1 1 
        9 2915 1 1  5 ARG NE   N  -0.981   3.249  -4.526 1.00 . A A .  5 ARG NE   1 1 
        9 2916 1 1  5 ARG NH1  N  -0.187   4.416  -2.684 1.00 . A A .  5 ARG NH1  1 1 
        9 2917 1 1  5 ARG NH2  N  -2.027   5.209  -3.855 1.00 . A A .  5 ARG NH2  1 1 
        9 2918 1 1  5 ARG O    O   1.455   0.158  -9.417 1.00 . A A .  5 ARG O    1 1 
        9 2919 1 1  6 ILE C    C   2.795  -2.325 -10.356 1.00 . A A .  6 ILE C    1 1 
        9 2920 1 1  6 ILE CA   C   3.358  -1.829  -9.023 1.00 . A A .  6 ILE CA   1 1 
        9 2921 1 1  6 ILE CB   C   4.327  -2.810  -8.361 1.00 . A A .  6 ILE CB   1 1 
        9 2922 1 1  6 ILE CD1  C   6.117  -2.974  -6.591 1.00 . A A .  6 ILE CD1  1 1 
        9 2923 1 1  6 ILE CG1  C   4.831  -2.265  -7.023 1.00 . A A .  6 ILE CG1  1 1 
        9 2924 1 1  6 ILE CG2  C   5.478  -3.166  -9.305 1.00 . A A .  6 ILE CG2  1 1 
        9 2925 1 1  6 ILE H    H   2.212  -2.080  -7.302 1.00 . A A .  6 ILE H    1 1 
        9 2926 1 1  6 ILE HA   H   3.908  -0.905  -9.202 1.00 . A A .  6 ILE HA   1 1 
        9 2927 1 1  6 ILE HB   H   3.787  -3.733  -8.150 1.00 . A A .  6 ILE HB   1 1 
        9 2928 1 1  6 ILE HD11 H   6.979  -2.408  -6.944 1.00 . A A .  6 ILE HD11 1 1 
        9 2929 1 1  6 ILE HD12 H   6.147  -3.042  -5.504 1.00 . A A .  6 ILE HD12 1 1 
        9 2930 1 1  6 ILE HD13 H   6.140  -3.976  -7.019 1.00 . A A .  6 ILE HD13 1 1 
        9 2931 1 1  6 ILE HG12 H   5.013  -1.194  -7.108 1.00 . A A .  6 ILE HG12 1 1 
        9 2932 1 1  6 ILE HG13 H   4.064  -2.398  -6.260 1.00 . A A .  6 ILE HG13 1 1 
        9 2933 1 1  6 ILE HG21 H   6.299  -2.466  -9.156 1.00 . A A .  6 ILE HG21 1 1 
        9 2934 1 1  6 ILE HG22 H   5.821  -4.179  -9.094 1.00 . A A .  6 ILE HG22 1 1 
        9 2935 1 1  6 ILE HG23 H   5.132  -3.107 -10.337 1.00 . A A .  6 ILE HG23 1 1 
        9 2936 1 1  6 ILE N    N   2.260  -1.514  -8.125 1.00 . A A .  6 ILE N    1 1 
        9 2937 1 1  6 ILE O    O   3.177  -1.833 -11.417 1.00 . A A .  6 ILE O    1 1 
        9 2938 1 1  7 ILE C    C   0.869  -2.733 -12.392 1.00 . A A .  7 ILE C    1 1 
        9 2939 1 1  7 ILE CA   C   1.277  -3.862 -11.444 1.00 . A A .  7 ILE CA   1 1 
        9 2940 1 1  7 ILE CB   C   0.121  -4.785 -11.054 1.00 . A A .  7 ILE CB   1 1 
        9 2941 1 1  7 ILE CD1  C   0.365  -5.731 -13.379 1.00 . A A .  7 ILE CD1  1 1 
        9 2942 1 1  7 ILE CG1  C   0.124  -6.058 -11.904 1.00 . A A .  7 ILE CG1  1 1 
        9 2943 1 1  7 ILE CG2  C  -1.218  -4.049 -11.129 1.00 . A A .  7 ILE CG2  1 1 
        9 2944 1 1  7 ILE H    H   1.591  -3.689  -9.392 1.00 . A A .  7 ILE H    1 1 
        9 2945 1 1  7 ILE HA   H   2.027  -4.478 -11.941 1.00 . A A .  7 ILE HA   1 1 
        9 2946 1 1  7 ILE HB   H   0.262  -5.091 -10.017 1.00 . A A .  7 ILE HB   1 1 
        9 2947 1 1  7 ILE HD11 H   1.423  -5.527 -13.538 1.00 . A A .  7 ILE HD11 1 1 
        9 2948 1 1  7 ILE HD12 H   0.062  -6.579 -13.993 1.00 . A A .  7 ILE HD12 1 1 
        9 2949 1 1  7 ILE HD13 H  -0.220  -4.854 -13.657 1.00 . A A .  7 ILE HD13 1 1 
        9 2950 1 1  7 ILE HG12 H   0.899  -6.736 -11.547 1.00 . A A .  7 ILE HG12 1 1 
        9 2951 1 1  7 ILE HG13 H  -0.828  -6.576 -11.793 1.00 . A A .  7 ILE HG13 1 1 
        9 2952 1 1  7 ILE HG21 H  -2.029  -4.748 -10.924 1.00 . A A .  7 ILE HG21 1 1 
        9 2953 1 1  7 ILE HG22 H  -1.234  -3.247 -10.391 1.00 . A A .  7 ILE HG22 1 1 
        9 2954 1 1  7 ILE HG23 H  -1.345  -3.627 -12.126 1.00 . A A .  7 ILE HG23 1 1 
        9 2955 1 1  7 ILE N    N   1.896  -3.294 -10.258 1.00 . A A .  7 ILE N    1 1 
        9 2956 1 1  7 ILE O    O   0.835  -2.921 -13.607 1.00 . A A .  7 ILE O    1 1 
        9 2957 1 1  8 ARG C    C   1.377   0.462 -12.874 1.00 . A A .  8 ARG C    1 1 
        9 2958 1 1  8 ARG CA   C   0.167  -0.426 -12.578 1.00 . A A .  8 ARG CA   1 1 
        9 2959 1 1  8 ARG CB   C  -0.890   0.394 -11.835 1.00 . A A .  8 ARG CB   1 1 
        9 2960 1 1  8 ARG CD   C  -2.676   0.309 -10.057 1.00 . A A .  8 ARG CD   1 1 
        9 2961 1 1  8 ARG CG   C  -1.434  -0.376 -10.630 1.00 . A A .  8 ARG CG   1 1 
        9 2962 1 1  8 ARG CZ   C  -4.177  -1.680 -10.058 1.00 . A A .  8 ARG CZ   1 1 
        9 2963 1 1  8 ARG H    H   0.601  -1.442 -10.812 1.00 . A A .  8 ARG H    1 1 
        9 2964 1 1  8 ARG HA   H  -0.251  -0.839 -13.497 1.00 . A A .  8 ARG HA   1 1 
        9 2965 1 1  8 ARG HB2  H  -0.456   1.337 -11.504 1.00 . A A .  8 ARG HB2  1 1 
        9 2966 1 1  8 ARG HB3  H  -1.708   0.639 -12.513 1.00 . A A .  8 ARG HB3  1 1 
        9 2967 1 1  8 ARG HD2  H  -2.609   0.354  -8.971 1.00 . A A .  8 ARG HD2  1 1 
        9 2968 1 1  8 ARG HD3  H  -2.733   1.337 -10.416 1.00 . A A .  8 ARG HD3  1 1 
        9 2969 1 1  8 ARG HE   H  -4.543   0.025 -11.064 1.00 . A A .  8 ARG HE   1 1 
        9 2970 1 1  8 ARG HG2  H  -1.680  -1.396 -10.926 1.00 . A A .  8 ARG HG2  1 1 
        9 2971 1 1  8 ARG HG3  H  -0.665  -0.444  -9.860 1.00 . A A .  8 ARG HG3  1 1 
        9 2972 1 1  8 ARG HH11 H  -2.493  -1.888  -8.937 1.00 . A A .  8 ARG HH11 1 1 
        9 2973 1 1  8 ARG HH12 H  -3.547  -3.263  -8.948 1.00 . A A .  8 ARG HH12 1 1 
        9 2974 1 1  8 ARG HH21 H  -5.933  -1.789 -11.078 1.00 . A A .  8 ARG HH21 1 1 
        9 2975 1 1  8 ARG HH22 H  -5.517  -3.206 -10.173 1.00 . A A .  8 ARG HH22 1 1 
        9 2976 1 1  8 ARG N    N   0.571  -1.586 -11.801 1.00 . A A .  8 ARG N    1 1 
        9 2977 1 1  8 ARG NE   N  -3.893  -0.433 -10.457 1.00 . A A .  8 ARG NE   1 1 
        9 2978 1 1  8 ARG NH1  N  -3.334  -2.332  -9.246 1.00 . A A .  8 ARG NH1  1 1 
        9 2979 1 1  8 ARG NH2  N  -5.304  -2.275 -10.471 1.00 . A A .  8 ARG NH2  1 1 
        9 2980 1 1  8 ARG O    O   1.313   1.336 -13.738 1.00 . A A .  8 ARG O    1 1 
        9 2981 1 1  9 LYS C    C   4.281   0.655 -13.681 1.00 . A A .  9 LYS C    1 1 
        9 2982 1 1  9 LYS CA   C   3.673   0.974 -12.314 1.00 . A A .  9 LYS CA   1 1 
        9 2983 1 1  9 LYS CB   C   4.629   0.730 -11.144 1.00 . A A .  9 LYS CB   1 1 
        9 2984 1 1  9 LYS CD   C   5.023   1.144  -8.688 1.00 . A A .  9 LYS CD   1 1 
        9 2985 1 1  9 LYS CE   C   5.934   2.275  -8.208 1.00 . A A .  9 LYS CE   1 1 
        9 2986 1 1  9 LYS CG   C   4.230   1.566  -9.927 1.00 . A A .  9 LYS CG   1 1 
        9 2987 1 1  9 LYS H    H   2.494  -0.504 -11.440 1.00 . A A .  9 LYS H    1 1 
        9 2988 1 1  9 LYS HA   H   3.403   2.030 -12.294 1.00 . A A .  9 LYS HA   1 1 
        9 2989 1 1  9 LYS HB2  H   4.624  -0.328 -10.881 1.00 . A A .  9 LYS HB2  1 1 
        9 2990 1 1  9 LYS HB3  H   5.647   0.979 -11.443 1.00 . A A .  9 LYS HB3  1 1 
        9 2991 1 1  9 LYS HD2  H   4.335   0.862  -7.890 1.00 . A A .  9 LYS HD2  1 1 
        9 2992 1 1  9 LYS HD3  H   5.622   0.262  -8.918 1.00 . A A .  9 LYS HD3  1 1 
        9 2993 1 1  9 LYS HE2  H   6.626   2.554  -9.003 1.00 . A A .  9 LYS HE2  1 1 
        9 2994 1 1  9 LYS HE3  H   5.338   3.159  -7.981 1.00 . A A .  9 LYS HE3  1 1 
        9 2995 1 1  9 LYS HG2  H   4.406   2.622 -10.133 1.00 . A A .  9 LYS HG2  1 1 
        9 2996 1 1  9 LYS HG3  H   3.163   1.452  -9.736 1.00 . A A .  9 LYS HG3  1 1 
        9 2997 1 1  9 LYS HZ1  H   7.289   1.090  -7.240 1.00 . A A .  9 LYS HZ1  1 1 
        9 2998 1 1  9 LYS HZ2  H   7.243   2.623  -6.678 1.00 . A A .  9 LYS HZ2  1 1 
        9 2999 1 1  9 LYS HZ3  H   6.051   1.576  -6.291 1.00 . A A .  9 LYS HZ3  1 1 
        9 3000 1 1  9 LYS N    N   2.450   0.208 -12.141 1.00 . A A .  9 LYS N    1 1 
        9 3001 1 1  9 LYS NZ   N   6.691   1.857  -7.007 1.00 . A A .  9 LYS NZ   1 1 
        9 3002 1 1  9 LYS O    O   4.969   1.488 -14.269 1.00 . A A .  9 LYS O    1 1 
        9 3003 1 1 10 ILE C    C   3.985  -0.068 -16.533 1.00 . A A . 10 ILE C    1 1 
        9 3004 1 1 10 ILE CA   C   4.514  -0.994 -15.436 1.00 . A A . 10 ILE CA   1 1 
        9 3005 1 1 10 ILE CB   C   4.187  -2.470 -15.666 1.00 . A A . 10 ILE CB   1 1 
        9 3006 1 1 10 ILE CD1  C   1.927  -3.246 -16.473 1.00 . A A . 10 ILE CD1  1 1 
        9 3007 1 1 10 ILE CG1  C   2.743  -2.781 -15.265 1.00 . A A . 10 ILE CG1  1 1 
        9 3008 1 1 10 ILE CG2  C   5.189  -3.373 -14.944 1.00 . A A . 10 ILE CG2  1 1 
        9 3009 1 1 10 ILE H    H   3.443  -1.226 -13.665 1.00 . A A . 10 ILE H    1 1 
        9 3010 1 1 10 ILE HA   H   5.600  -0.906 -15.404 1.00 . A A . 10 ILE HA   1 1 
        9 3011 1 1 10 ILE HB   H   4.277  -2.678 -16.732 1.00 . A A . 10 ILE HB   1 1 
        9 3012 1 1 10 ILE HD11 H   2.227  -4.257 -16.747 1.00 . A A . 10 ILE HD11 1 1 
        9 3013 1 1 10 ILE HD12 H   0.867  -3.238 -16.219 1.00 . A A . 10 ILE HD12 1 1 
        9 3014 1 1 10 ILE HD13 H   2.105  -2.574 -17.312 1.00 . A A . 10 ILE HD13 1 1 
        9 3015 1 1 10 ILE HG12 H   2.734  -3.553 -14.496 1.00 . A A . 10 ILE HG12 1 1 
        9 3016 1 1 10 ILE HG13 H   2.284  -1.893 -14.831 1.00 . A A . 10 ILE HG13 1 1 
        9 3017 1 1 10 ILE HG21 H   6.161  -3.300 -15.432 1.00 . A A . 10 ILE HG21 1 1 
        9 3018 1 1 10 ILE HG22 H   5.280  -3.058 -13.905 1.00 . A A . 10 ILE HG22 1 1 
        9 3019 1 1 10 ILE HG23 H   4.841  -4.405 -14.982 1.00 . A A . 10 ILE HG23 1 1 
        9 3020 1 1 10 ILE N    N   4.004  -0.554 -14.149 1.00 . A A . 10 ILE N    1 1 
        9 3021 1 1 10 ILE O    O   4.763   0.567 -17.244 1.00 . A A . 10 ILE O    1 1 
        9 3022 1 1 11 ILE C    C   2.401   2.279 -17.389 1.00 . A A . 11 ILE C    1 1 
        9 3023 1 1 11 ILE CA   C   2.022   0.817 -17.635 1.00 . A A . 11 ILE CA   1 1 
        9 3024 1 1 11 ILE CB   C   0.513   0.568 -17.652 1.00 . A A . 11 ILE CB   1 1 
        9 3025 1 1 11 ILE CD1  C  -1.336   0.410 -19.360 1.00 . A A . 11 ILE CD1  1 1 
        9 3026 1 1 11 ILE CG1  C  -0.138   1.225 -18.871 1.00 . A A . 11 ILE CG1  1 1 
        9 3027 1 1 11 ILE CG2  C  -0.133   1.024 -16.342 1.00 . A A . 11 ILE CG2  1 1 
        9 3028 1 1 11 ILE H    H   2.039  -0.540 -16.054 1.00 . A A . 11 ILE H    1 1 
        9 3029 1 1 11 ILE HA   H   2.409   0.519 -18.609 1.00 . A A . 11 ILE HA   1 1 
        9 3030 1 1 11 ILE HB   H   0.345  -0.505 -17.737 1.00 . A A . 11 ILE HB   1 1 
        9 3031 1 1 11 ILE HD11 H  -2.208   1.059 -19.444 1.00 . A A . 11 ILE HD11 1 1 
        9 3032 1 1 11 ILE HD12 H  -1.109  -0.022 -20.334 1.00 . A A . 11 ILE HD12 1 1 
        9 3033 1 1 11 ILE HD13 H  -1.546  -0.389 -18.648 1.00 . A A . 11 ILE HD13 1 1 
        9 3034 1 1 11 ILE HG12 H  -0.460   2.235 -18.615 1.00 . A A . 11 ILE HG12 1 1 
        9 3035 1 1 11 ILE HG13 H   0.595   1.318 -19.673 1.00 . A A . 11 ILE HG13 1 1 
        9 3036 1 1 11 ILE HG21 H  -1.205   1.152 -16.491 1.00 . A A . 11 ILE HG21 1 1 
        9 3037 1 1 11 ILE HG22 H   0.039   0.272 -15.571 1.00 . A A . 11 ILE HG22 1 1 
        9 3038 1 1 11 ILE HG23 H   0.306   1.971 -16.030 1.00 . A A . 11 ILE HG23 1 1 
        9 3039 1 1 11 ILE N    N   2.665  -0.020 -16.636 1.00 . A A . 11 ILE N    1 1 
        9 3040 1 1 11 ILE O    O   2.152   3.139 -18.232 1.00 . A A . 11 ILE O    1 1 
        9 3041 1 1 12 HIS C    C   4.878   4.067 -16.255 1.00 . A A . 12 HIS C    1 1 
        9 3042 1 1 12 HIS CA   C   3.414   3.858 -15.862 1.00 . A A . 12 HIS CA   1 1 
        9 3043 1 1 12 HIS CB   C   3.156   4.119 -14.377 1.00 . A A . 12 HIS CB   1 1 
        9 3044 1 1 12 HIS CD2  C   4.668   6.230 -14.074 1.00 . A A . 12 HIS CD2  1 1 
        9 3045 1 1 12 HIS CE1  C   3.240   7.483 -12.989 1.00 . A A . 12 HIS CE1  1 1 
        9 3046 1 1 12 HIS CG   C   3.515   5.515 -13.927 1.00 . A A . 12 HIS CG   1 1 
        9 3047 1 1 12 HIS H    H   3.197   1.810 -15.549 1.00 . A A . 12 HIS H    1 1 
        9 3048 1 1 12 HIS HA   H   2.791   4.546 -16.434 1.00 . A A . 12 HIS HA   1 1 
        9 3049 1 1 12 HIS HB2  H   2.102   3.941 -14.165 1.00 . A A . 12 HIS HB2  1 1 
        9 3050 1 1 12 HIS HB3  H   3.726   3.401 -13.787 1.00 . A A . 12 HIS HB3  1 1 
        9 3051 1 1 12 HIS HD1  H   1.700   6.092 -12.976 1.00 . A A . 12 HIS HD1  1 1 
        9 3052 1 1 12 HIS HD2  H   5.573   5.883 -14.572 1.00 . A A . 12 HIS HD2  1 1 
        9 3053 1 1 12 HIS HE1  H   2.807   8.333 -12.461 1.00 . A A . 12 HIS HE1  1 1 
        9 3054 1 1 12 HIS HE2  H   5.202   8.124 -13.418 1.00 . A A . 12 HIS HE2  1 1 
        9 3055 1 1 12 HIS N    N   2.998   2.515 -16.230 1.00 . A A . 12 HIS N    1 1 
        9 3056 1 1 12 HIS ND1  N   2.634   6.331 -13.239 1.00 . A A . 12 HIS ND1  1 1 
        9 3057 1 1 12 HIS NE2  N   4.499   7.418 -13.507 1.00 . A A . 12 HIS NE2  1 1 
        9 3058 1 1 12 HIS O    O   5.190   4.952 -17.050 1.00 . A A . 12 HIS O    1 1 
        9 3059 1 1 13 ILE C    C   7.384   3.227 -17.469 1.00 . A A . 13 ILE C    1 1 
        9 3060 1 1 13 ILE CA   C   7.160   3.322 -15.959 1.00 . A A . 13 ILE CA   1 1 
        9 3061 1 1 13 ILE CB   C   7.926   2.268 -15.156 1.00 . A A . 13 ILE CB   1 1 
        9 3062 1 1 13 ILE CD1  C   7.515   4.014 -13.383 1.00 . A A . 13 ILE CD1  1 1 
        9 3063 1 1 13 ILE CG1  C   7.819   2.539 -13.654 1.00 . A A . 13 ILE CG1  1 1 
        9 3064 1 1 13 ILE CG2  C   9.381   2.177 -15.620 1.00 . A A . 13 ILE CG2  1 1 
        9 3065 1 1 13 ILE H    H   5.474   2.522 -15.033 1.00 . A A . 13 ILE H    1 1 
        9 3066 1 1 13 ILE HA   H   7.503   4.299 -15.619 1.00 . A A . 13 ILE HA   1 1 
        9 3067 1 1 13 ILE HB   H   7.468   1.297 -15.342 1.00 . A A . 13 ILE HB   1 1 
        9 3068 1 1 13 ILE HD11 H   6.552   4.273 -13.823 1.00 . A A . 13 ILE HD11 1 1 
        9 3069 1 1 13 ILE HD12 H   7.480   4.185 -12.307 1.00 . A A . 13 ILE HD12 1 1 
        9 3070 1 1 13 ILE HD13 H   8.295   4.633 -13.825 1.00 . A A . 13 ILE HD13 1 1 
        9 3071 1 1 13 ILE HG12 H   7.034   1.917 -13.224 1.00 . A A . 13 ILE HG12 1 1 
        9 3072 1 1 13 ILE HG13 H   8.751   2.260 -13.163 1.00 . A A . 13 ILE HG13 1 1 
        9 3073 1 1 13 ILE HG21 H   9.901   3.101 -15.368 1.00 . A A . 13 ILE HG21 1 1 
        9 3074 1 1 13 ILE HG22 H   9.869   1.339 -15.123 1.00 . A A . 13 ILE HG22 1 1 
        9 3075 1 1 13 ILE HG23 H   9.410   2.027 -16.699 1.00 . A A . 13 ILE HG23 1 1 
        9 3076 1 1 13 ILE N    N   5.736   3.238 -15.679 1.00 . A A . 13 ILE N    1 1 
        9 3077 1 1 13 ILE O    O   8.175   3.983 -18.031 1.00 . A A . 13 ILE O    1 1 
        9 3078 1 1 14 ILE C    C   6.350   3.363 -20.245 1.00 . A A . 14 ILE C    1 1 
        9 3079 1 1 14 ILE CA   C   6.786   2.089 -19.518 1.00 . A A . 14 ILE CA   1 1 
        9 3080 1 1 14 ILE CB   C   6.010   0.842 -19.945 1.00 . A A . 14 ILE CB   1 1 
        9 3081 1 1 14 ILE CD1  C   5.527  -1.543 -19.281 1.00 . A A . 14 ILE CD1  1 1 
        9 3082 1 1 14 ILE CG1  C   6.551  -0.407 -19.246 1.00 . A A . 14 ILE CG1  1 1 
        9 3083 1 1 14 ILE CG2  C   6.008   0.691 -21.467 1.00 . A A . 14 ILE CG2  1 1 
        9 3084 1 1 14 ILE H    H   6.033   1.681 -17.619 1.00 . A A . 14 ILE H    1 1 
        9 3085 1 1 14 ILE HA   H   7.837   1.906 -19.741 1.00 . A A . 14 ILE HA   1 1 
        9 3086 1 1 14 ILE HB   H   4.972   0.961 -19.632 1.00 . A A . 14 ILE HB   1 1 
        9 3087 1 1 14 ILE HD11 H   5.918  -2.402 -18.736 1.00 . A A . 14 ILE HD11 1 1 
        9 3088 1 1 14 ILE HD12 H   4.599  -1.209 -18.815 1.00 . A A . 14 ILE HD12 1 1 
        9 3089 1 1 14 ILE HD13 H   5.333  -1.826 -20.315 1.00 . A A . 14 ILE HD13 1 1 
        9 3090 1 1 14 ILE HG12 H   7.473  -0.729 -19.732 1.00 . A A . 14 ILE HG12 1 1 
        9 3091 1 1 14 ILE HG13 H   6.802  -0.170 -18.212 1.00 . A A . 14 ILE HG13 1 1 
        9 3092 1 1 14 ILE HG21 H   5.030   0.972 -21.859 1.00 . A A . 14 ILE HG21 1 1 
        9 3093 1 1 14 ILE HG22 H   6.771   1.339 -21.898 1.00 . A A . 14 ILE HG22 1 1 
        9 3094 1 1 14 ILE HG23 H   6.220  -0.345 -21.730 1.00 . A A . 14 ILE HG23 1 1 
        9 3095 1 1 14 ILE N    N   6.674   2.292 -18.084 1.00 . A A . 14 ILE N    1 1 
        9 3096 1 1 14 ILE O    O   6.995   3.787 -21.203 1.00 . A A . 14 ILE O    1 1 
        9 3097 1 1 15 LYS C    C   5.599   6.342 -19.931 1.00 . A A . 15 LYS C    1 1 
        9 3098 1 1 15 LYS CA   C   4.730   5.156 -20.352 1.00 . A A . 15 LYS CA   1 1 
        9 3099 1 1 15 LYS CB   C   3.250   5.322 -20.002 1.00 . A A . 15 LYS CB   1 1 
        9 3100 1 1 15 LYS CD   C   1.479   6.309 -21.502 1.00 . A A . 15 LYS CD   1 1 
        9 3101 1 1 15 LYS CE   C   0.054   6.071 -20.999 1.00 . A A . 15 LYS CE   1 1 
        9 3102 1 1 15 LYS CG   C   2.366   5.093 -21.230 1.00 . A A . 15 LYS CG   1 1 
        9 3103 1 1 15 LYS H    H   4.741   3.588 -18.981 1.00 . A A . 15 LYS H    1 1 
        9 3104 1 1 15 LYS HA   H   4.794   5.047 -21.435 1.00 . A A . 15 LYS HA   1 1 
        9 3105 1 1 15 LYS HB2  H   2.977   4.618 -19.216 1.00 . A A . 15 LYS HB2  1 1 
        9 3106 1 1 15 LYS HB3  H   3.077   6.323 -19.606 1.00 . A A . 15 LYS HB3  1 1 
        9 3107 1 1 15 LYS HD2  H   1.900   7.187 -21.012 1.00 . A A . 15 LYS HD2  1 1 
        9 3108 1 1 15 LYS HD3  H   1.461   6.519 -22.571 1.00 . A A . 15 LYS HD3  1 1 
        9 3109 1 1 15 LYS HE2  H  -0.661   6.525 -21.685 1.00 . A A . 15 LYS HE2  1 1 
        9 3110 1 1 15 LYS HE3  H  -0.158   5.002 -20.979 1.00 . A A . 15 LYS HE3  1 1 
        9 3111 1 1 15 LYS HG2  H   2.992   4.892 -22.100 1.00 . A A . 15 LYS HG2  1 1 
        9 3112 1 1 15 LYS HG3  H   1.744   4.211 -21.075 1.00 . A A . 15 LYS HG3  1 1 
        9 3113 1 1 15 LYS HZ1  H   0.446   6.135 -18.994 1.00 . A A . 15 LYS HZ1  1 1 
        9 3114 1 1 15 LYS HZ2  H   0.158   7.603 -19.649 1.00 . A A . 15 LYS HZ2  1 1 
        9 3115 1 1 15 LYS HZ3  H  -1.080   6.574 -19.374 1.00 . A A . 15 LYS HZ3  1 1 
        9 3116 1 1 15 LYS N    N   5.259   3.938 -19.761 1.00 . A A . 15 LYS N    1 1 
        9 3117 1 1 15 LYS NZ   N  -0.120   6.642 -19.644 1.00 . A A . 15 LYS NZ   1 1 
        9 3118 1 1 15 LYS O    O   6.051   7.116 -20.774 1.00 . A A . 15 LYS O    1 1 
        9 3119 1 1 16 LYS C    C   8.062   7.361 -18.549 1.00 . A A . 16 LYS C    1 1 
        9 3120 1 1 16 LYS CA   C   6.614   7.528 -18.083 1.00 . A A . 16 LYS CA   1 1 
        9 3121 1 1 16 LYS CB   C   6.461   7.597 -16.562 1.00 . A A . 16 LYS CB   1 1 
        9 3122 1 1 16 LYS CD   C   7.630   9.812 -16.860 1.00 . A A . 16 LYS CD   1 1 
        9 3123 1 1 16 LYS CE   C   8.032  11.097 -16.134 1.00 . A A . 16 LYS CE   1 1 
        9 3124 1 1 16 LYS CG   C   6.575   9.040 -16.065 1.00 . A A . 16 LYS CG   1 1 
        9 3125 1 1 16 LYS H    H   5.436   5.815 -17.948 1.00 . A A . 16 LYS H    1 1 
        9 3126 1 1 16 LYS HA   H   6.226   8.462 -18.489 1.00 . A A . 16 LYS HA   1 1 
        9 3127 1 1 16 LYS HB2  H   5.496   7.183 -16.270 1.00 . A A . 16 LYS HB2  1 1 
        9 3128 1 1 16 LYS HB3  H   7.227   6.984 -16.088 1.00 . A A . 16 LYS HB3  1 1 
        9 3129 1 1 16 LYS HD2  H   8.509   9.185 -17.010 1.00 . A A . 16 LYS HD2  1 1 
        9 3130 1 1 16 LYS HD3  H   7.240  10.055 -17.848 1.00 . A A . 16 LYS HD3  1 1 
        9 3131 1 1 16 LYS HE2  H   7.671  11.963 -16.688 1.00 . A A . 16 LYS HE2  1 1 
        9 3132 1 1 16 LYS HE3  H   7.562  11.129 -15.151 1.00 . A A . 16 LYS HE3  1 1 
        9 3133 1 1 16 LYS HG2  H   5.610   9.537 -16.157 1.00 . A A . 16 LYS HG2  1 1 
        9 3134 1 1 16 LYS HG3  H   6.837   9.044 -15.007 1.00 . A A . 16 LYS HG3  1 1 
        9 3135 1 1 16 LYS HZ1  H   9.936  10.928 -16.856 1.00 . A A . 16 LYS HZ1  1 1 
        9 3136 1 1 16 LYS HZ2  H   9.766  12.103 -15.735 1.00 . A A . 16 LYS HZ2  1 1 
        9 3137 1 1 16 LYS HZ3  H   9.801  10.536 -15.277 1.00 . A A . 16 LYS HZ3  1 1 
        9 3138 1 1 16 LYS N    N   5.807   6.448 -18.627 1.00 . A A . 16 LYS N    1 1 
        9 3139 1 1 16 LYS NZ   N   9.503  11.172 -15.989 1.00 . A A . 16 LYS NZ   1 1 
        9 3140 1 1 16 LYS O    O   8.680   8.314 -19.019 1.00 . A A . 16 LYS O    1 1 
        9 3141 1 1 17 TYR C    C   9.955   5.160 -20.173 1.00 . A A . 17 TYR C    1 1 
        9 3142 1 1 17 TYR CA   C   9.924   5.838 -18.802 1.00 . A A . 17 TYR CA   1 1 
        9 3143 1 1 17 TYR CB   C  10.463   4.864 -17.753 1.00 . A A . 17 TYR CB   1 1 
        9 3144 1 1 17 TYR CD1  C  12.935   5.358 -17.688 1.00 . A A . 17 TYR CD1  1 1 
        9 3145 1 1 17 TYR CD2  C  11.639   5.803 -15.730 1.00 . A A . 17 TYR CD2  1 1 
        9 3146 1 1 17 TYR CE1  C  14.118   5.823 -17.011 1.00 . A A . 17 TYR CE1  1 1 
        9 3147 1 1 17 TYR CE2  C  12.821   6.268 -15.052 1.00 . A A . 17 TYR CE2  1 1 
        9 3148 1 1 17 TYR CG   C  11.720   5.358 -17.033 1.00 . A A . 17 TYR CG   1 1 
        9 3149 1 1 17 TYR CZ   C  14.003   6.255 -15.727 1.00 . A A . 17 TYR CZ   1 1 
        9 3150 1 1 17 TYR H    H   8.050   5.372 -18.019 1.00 . A A . 17 TYR H    1 1 
        9 3151 1 1 17 TYR HA   H  10.476   6.776 -18.856 1.00 . A A . 17 TYR HA   1 1 
        9 3152 1 1 17 TYR HB2  H   9.685   4.674 -17.014 1.00 . A A . 17 TYR HB2  1 1 
        9 3153 1 1 17 TYR HB3  H  10.684   3.912 -18.235 1.00 . A A . 17 TYR HB3  1 1 
        9 3154 1 1 17 TYR HD1  H  12.999   5.006 -18.718 1.00 . A A . 17 TYR HD1  1 1 
        9 3155 1 1 17 TYR HD2  H  10.679   5.803 -15.213 1.00 . A A . 17 TYR HD2  1 1 
        9 3156 1 1 17 TYR HE1  H  15.084   5.828 -17.516 1.00 . A A . 17 TYR HE1  1 1 
        9 3157 1 1 17 TYR HE2  H  12.771   6.622 -14.023 1.00 . A A . 17 TYR HE2  1 1 
        9 3158 1 1 17 TYR HH   H  14.874   7.088 -14.202 1.00 . A A . 17 TYR HH   1 1 
        9 3159 1 1 17 TYR N    N   8.560   6.142 -18.402 1.00 . A A . 17 TYR N    1 1 
        9 3160 1 1 17 TYR O    O  10.377   5.764 -21.158 1.00 . A A . 17 TYR O    1 1 
        9 3161 1 1 17 TYR OH   O  15.120   6.694 -15.087 1.00 . A A . 17 TYR OH   1 1 
        9 3162 1 1 18 GLY C    C   9.246   4.062 -22.634 1.00 . A A . 18 GLY C    1 1 
        9 3163 1 1 18 GLY CA   C   9.473   3.149 -21.428 1.00 . A A . 18 GLY CA   1 1 
        9 3164 1 1 18 GLY H    H   9.160   3.432 -19.388 1.00 . A A . 18 GLY H    1 1 
        9 3165 1 1 18 GLY HA2  H  10.412   2.609 -21.547 1.00 . A A . 18 GLY HA2  1 1 
        9 3166 1 1 18 GLY HA3  H   8.680   2.403 -21.378 1.00 . A A . 18 GLY HA3  1 1 
        9 3167 1 1 18 GLY N    N   9.502   3.915 -20.193 1.00 . A A . 18 GLY N    1 1 
        9 3168 1 1 18 GLY O    O  10.120   4.195 -23.490 1.00 . A A . 18 GLY O    1 1 
       10 3169 1 1  1 LYS C    C   3.571  -0.019  -0.935 1.00 . A A .  1 LYS C    1 1 
       10 3170 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
       10 3171 1 1  1 LYS CB   C   1.643   1.173  -2.129 1.00 . A A .  1 LYS CB   1 1 
       10 3172 1 1  1 LYS CD   C  -0.256   1.845  -3.646 1.00 . A A .  1 LYS CD   1 1 
       10 3173 1 1  1 LYS CE   C  -1.213   1.386  -4.748 1.00 . A A .  1 LYS CE   1 1 
       10 3174 1 1  1 LYS CG   C   0.678   0.710  -3.222 1.00 . A A .  1 LYS CG   1 1 
       10 3175 1 1  1 LYS HA   H   1.819  -0.916  -1.779 1.00 . A A .  1 LYS HA   1 1 
       10 3176 1 1  1 LYS HB2  H   1.165   1.938  -1.518 1.00 . A A .  1 LYS HB2  1 1 
       10 3177 1 1  1 LYS HB3  H   2.521   1.631  -2.584 1.00 . A A .  1 LYS HB3  1 1 
       10 3178 1 1  1 LYS HD2  H  -0.826   2.193  -2.785 1.00 . A A .  1 LYS HD2  1 1 
       10 3179 1 1  1 LYS HD3  H   0.333   2.692  -4.001 1.00 . A A .  1 LYS HD3  1 1 
       10 3180 1 1  1 LYS HE2  H  -1.106   2.027  -5.622 1.00 . A A .  1 LYS HE2  1 1 
       10 3181 1 1  1 LYS HE3  H  -0.957   0.374  -5.061 1.00 . A A .  1 LYS HE3  1 1 
       10 3182 1 1  1 LYS HG2  H   1.243   0.357  -4.086 1.00 . A A .  1 LYS HG2  1 1 
       10 3183 1 1  1 LYS HG3  H   0.090  -0.133  -2.860 1.00 . A A .  1 LYS HG3  1 1 
       10 3184 1 1  1 LYS HZ1  H  -3.229   1.185  -5.017 1.00 . A A .  1 LYS HZ1  1 1 
       10 3185 1 1  1 LYS HZ2  H  -2.726   0.767  -3.521 1.00 . A A .  1 LYS HZ2  1 1 
       10 3186 1 1  1 LYS HZ3  H  -2.827   2.343  -3.938 1.00 . A A .  1 LYS HZ3  1 1 
       10 3187 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
       10 3188 1 1  1 LYS NZ   N  -2.613   1.423  -4.267 1.00 . A A .  1 LYS NZ   1 1 
       10 3189 1 1  1 LYS O    O   4.223   1.025  -0.938 1.00 . A A .  1 LYS O    1 1 
       10 3190 1 1  2 ASN C    C   5.885  -0.385   0.722 1.00 . A A .  2 ASN C    1 1 
       10 3191 1 1  2 ASN CA   C   5.484  -1.385  -0.364 1.00 . A A .  2 ASN CA   1 1 
       10 3192 1 1  2 ASN CB   C   6.355  -1.122  -1.594 1.00 . A A .  2 ASN CB   1 1 
       10 3193 1 1  2 ASN CG   C   7.839  -1.289  -1.261 1.00 . A A .  2 ASN CG   1 1 
       10 3194 1 1  2 ASN H    H   3.538  -2.061  -0.675 1.00 . A A .  2 ASN H    1 1 
       10 3195 1 1  2 ASN HA   H   5.583  -2.419  -0.035 1.00 . A A .  2 ASN HA   1 1 
       10 3196 1 1  2 ASN HB2  H   6.078  -1.810  -2.393 1.00 . A A .  2 ASN HB2  1 1 
       10 3197 1 1  2 ASN HB3  H   6.173  -0.113  -1.964 1.00 . A A .  2 ASN HB3  1 1 
       10 3198 1 1  2 ASN HD21 H   8.069   0.708  -1.503 1.00 . A A .  2 ASN HD21 1 1 
       10 3199 1 1  2 ASN HD22 H   9.508  -0.158  -1.078 1.00 . A A .  2 ASN HD22 1 1 
       10 3200 1 1  2 ASN N    N   4.074  -1.217  -0.675 1.00 . A A .  2 ASN N    1 1 
       10 3201 1 1  2 ASN ND2  N   8.529  -0.153  -1.282 1.00 . A A .  2 ASN ND2  1 1 
       10 3202 1 1  2 ASN O    O   6.902   0.295   0.599 1.00 . A A .  2 ASN O    1 1 
       10 3203 1 1  2 ASN OD1  O   8.325  -2.378  -1.001 1.00 . A A .  2 ASN OD1  1 1 
       10 3204 1 1  3 LEU C    C   6.390  -0.025   3.778 1.00 . A A .  3 LEU C    1 1 
       10 3205 1 1  3 LEU CA   C   5.320   0.580   2.867 1.00 . A A .  3 LEU CA   1 1 
       10 3206 1 1  3 LEU CB   C   4.017   0.922   3.592 1.00 . A A .  3 LEU CB   1 1 
       10 3207 1 1  3 LEU CD1  C   3.741   3.390   4.027 1.00 . A A .  3 LEU CD1  1 1 
       10 3208 1 1  3 LEU CD2  C   3.568   2.484   1.664 1.00 . A A .  3 LEU CD2  1 1 
       10 3209 1 1  3 LEU CG   C   3.321   2.210   3.149 1.00 . A A .  3 LEU CG   1 1 
       10 3210 1 1  3 LEU H    H   4.238  -0.883   1.852 1.00 . A A .  3 LEU H    1 1 
       10 3211 1 1  3 LEU HA   H   5.708   1.508   2.447 1.00 . A A .  3 LEU HA   1 1 
       10 3212 1 1  3 LEU HB2  H   3.322   0.092   3.460 1.00 . A A .  3 LEU HB2  1 1 
       10 3213 1 1  3 LEU HB3  H   4.227   0.994   4.659 1.00 . A A .  3 LEU HB3  1 1 
       10 3214 1 1  3 LEU HD11 H   3.671   4.314   3.452 1.00 . A A .  3 LEU HD11 1 1 
       10 3215 1 1  3 LEU HD12 H   3.082   3.451   4.894 1.00 . A A .  3 LEU HD12 1 1 
       10 3216 1 1  3 LEU HD13 H   4.768   3.247   4.362 1.00 . A A .  3 LEU HD13 1 1 
       10 3217 1 1  3 LEU HD21 H   2.642   2.823   1.199 1.00 . A A .  3 LEU HD21 1 1 
       10 3218 1 1  3 LEU HD22 H   4.331   3.255   1.559 1.00 . A A .  3 LEU HD22 1 1 
       10 3219 1 1  3 LEU HD23 H   3.906   1.569   1.178 1.00 . A A .  3 LEU HD23 1 1 
       10 3220 1 1  3 LEU HG   H   2.246   2.079   3.278 1.00 . A A .  3 LEU HG   1 1 
       10 3221 1 1  3 LEU N    N   5.064  -0.326   1.760 1.00 . A A .  3 LEU N    1 1 
       10 3222 1 1  3 LEU O    O   6.761   0.573   4.787 1.00 . A A .  3 LEU O    1 1 
       10 3223 1 1  4 ARG C    C   9.167  -1.071   4.190 1.00 . A A .  4 ARG C    1 1 
       10 3224 1 1  4 ARG CA   C   7.877  -1.894   4.158 1.00 . A A .  4 ARG CA   1 1 
       10 3225 1 1  4 ARG CB   C   8.175  -3.272   3.564 1.00 . A A .  4 ARG CB   1 1 
       10 3226 1 1  4 ARG CD   C   7.345  -5.228   4.922 1.00 . A A .  4 ARG CD   1 1 
       10 3227 1 1  4 ARG CG   C   7.012  -4.236   3.806 1.00 . A A .  4 ARG CG   1 1 
       10 3228 1 1  4 ARG CZ   C   5.195  -5.660   6.105 1.00 . A A .  4 ARG CZ   1 1 
       10 3229 1 1  4 ARG H    H   6.550  -1.681   2.567 1.00 . A A .  4 ARG H    1 1 
       10 3230 1 1  4 ARG HA   H   7.452  -1.996   5.156 1.00 . A A .  4 ARG HA   1 1 
       10 3231 1 1  4 ARG HB2  H   8.358  -3.179   2.493 1.00 . A A .  4 ARG HB2  1 1 
       10 3232 1 1  4 ARG HB3  H   9.085  -3.675   4.008 1.00 . A A .  4 ARG HB3  1 1 
       10 3233 1 1  4 ARG HD2  H   7.298  -6.248   4.540 1.00 . A A .  4 ARG HD2  1 1 
       10 3234 1 1  4 ARG HD3  H   8.365  -5.066   5.272 1.00 . A A .  4 ARG HD3  1 1 
       10 3235 1 1  4 ARG HE   H   6.664  -4.475   6.805 1.00 . A A .  4 ARG HE   1 1 
       10 3236 1 1  4 ARG HG2  H   6.117  -3.673   4.070 1.00 . A A .  4 ARG HG2  1 1 
       10 3237 1 1  4 ARG HG3  H   6.787  -4.779   2.888 1.00 . A A .  4 ARG HG3  1 1 
       10 3238 1 1  4 ARG HH11 H   5.387  -6.613   4.319 1.00 . A A .  4 ARG HH11 1 1 
       10 3239 1 1  4 ARG HH12 H   3.897  -6.903   5.154 1.00 . A A .  4 ARG HH12 1 1 
       10 3240 1 1  4 ARG HH21 H   4.699  -4.857   7.907 1.00 . A A .  4 ARG HH21 1 1 
       10 3241 1 1  4 ARG HH22 H   3.503  -5.898   7.209 1.00 . A A .  4 ARG HH22 1 1 
       10 3242 1 1  4 ARG N    N   6.857  -1.202   3.389 1.00 . A A .  4 ARG N    1 1 
       10 3243 1 1  4 ARG NE   N   6.395  -5.065   6.045 1.00 . A A .  4 ARG NE   1 1 
       10 3244 1 1  4 ARG NH1  N   4.792  -6.460   5.109 1.00 . A A .  4 ARG NH1  1 1 
       10 3245 1 1  4 ARG NH2  N   4.398  -5.454   7.163 1.00 . A A .  4 ARG NH2  1 1 
       10 3246 1 1  4 ARG O    O   9.578  -0.597   5.247 1.00 . A A .  4 ARG O    1 1 
       10 3247 1 1  5 ARG C    C  10.857   1.193   3.578 1.00 . A A .  5 ARG C    1 1 
       10 3248 1 1  5 ARG CA   C  11.003  -0.170   2.899 1.00 . A A .  5 ARG CA   1 1 
       10 3249 1 1  5 ARG CB   C  11.382   0.038   1.431 1.00 . A A .  5 ARG CB   1 1 
       10 3250 1 1  5 ARG CD   C  12.042  -1.100  -0.720 1.00 . A A .  5 ARG CD   1 1 
       10 3251 1 1  5 ARG CG   C  11.540  -1.303   0.711 1.00 . A A .  5 ARG CG   1 1 
       10 3252 1 1  5 ARG CZ   C  12.381  -2.568  -2.706 1.00 . A A .  5 ARG CZ   1 1 
       10 3253 1 1  5 ARG H    H   9.427  -1.316   2.163 1.00 . A A .  5 ARG H    1 1 
       10 3254 1 1  5 ARG HA   H  11.754  -0.780   3.401 1.00 . A A .  5 ARG HA   1 1 
       10 3255 1 1  5 ARG HB2  H  10.616   0.634   0.935 1.00 . A A .  5 ARG HB2  1 1 
       10 3256 1 1  5 ARG HB3  H  12.313   0.600   1.368 1.00 . A A .  5 ARG HB3  1 1 
       10 3257 1 1  5 ARG HD2  H  11.526  -0.258  -1.180 1.00 . A A .  5 ARG HD2  1 1 
       10 3258 1 1  5 ARG HD3  H  13.105  -0.856  -0.710 1.00 . A A .  5 ARG HD3  1 1 
       10 3259 1 1  5 ARG HE   H  11.200  -3.022  -1.140 1.00 . A A .  5 ARG HE   1 1 
       10 3260 1 1  5 ARG HG2  H  12.238  -1.934   1.260 1.00 . A A .  5 ARG HG2  1 1 
       10 3261 1 1  5 ARG HG3  H  10.583  -1.825   0.694 1.00 . A A .  5 ARG HG3  1 1 
       10 3262 1 1  5 ARG HH11 H  13.408  -0.814  -2.762 1.00 . A A .  5 ARG HH11 1 1 
       10 3263 1 1  5 ARG HH12 H  13.633  -1.845  -4.135 1.00 . A A .  5 ARG HH12 1 1 
       10 3264 1 1  5 ARG HH21 H  11.497  -4.383  -2.952 1.00 . A A .  5 ARG HH21 1 1 
       10 3265 1 1  5 ARG HH22 H  12.538  -3.888  -4.244 1.00 . A A .  5 ARG HH22 1 1 
       10 3266 1 1  5 ARG N    N   9.769  -0.927   3.018 1.00 . A A .  5 ARG N    1 1 
       10 3267 1 1  5 ARG NE   N  11.815  -2.328  -1.515 1.00 . A A .  5 ARG NE   1 1 
       10 3268 1 1  5 ARG NH1  N  13.211  -1.666  -3.247 1.00 . A A .  5 ARG NH1  1 1 
       10 3269 1 1  5 ARG NH2  N  12.116  -3.709  -3.355 1.00 . A A .  5 ARG NH2  1 1 
       10 3270 1 1  5 ARG O    O  11.839   1.763   4.052 1.00 . A A .  5 ARG O    1 1 
       10 3271 1 1  6 ILE C    C   9.643   2.887   5.716 1.00 . A A .  6 ILE C    1 1 
       10 3272 1 1  6 ILE CA   C   9.336   2.962   4.219 1.00 . A A .  6 ILE CA   1 1 
       10 3273 1 1  6 ILE CB   C   7.904   3.397   3.905 1.00 . A A .  6 ILE CB   1 1 
       10 3274 1 1  6 ILE CD1  C   6.448   4.304   2.056 1.00 . A A .  6 ILE CD1  1 1 
       10 3275 1 1  6 ILE CG1  C   7.659   3.432   2.396 1.00 . A A .  6 ILE CG1  1 1 
       10 3276 1 1  6 ILE CG2  C   7.580   4.737   4.569 1.00 . A A .  6 ILE CG2  1 1 
       10 3277 1 1  6 ILE H    H   8.830   1.207   3.218 1.00 . A A .  6 ILE H    1 1 
       10 3278 1 1  6 ILE HA   H  10.003   3.696   3.766 1.00 . A A .  6 ILE HA   1 1 
       10 3279 1 1  6 ILE HB   H   7.222   2.657   4.325 1.00 . A A .  6 ILE HB   1 1 
       10 3280 1 1  6 ILE HD11 H   6.091   4.056   1.057 1.00 . A A .  6 ILE HD11 1 1 
       10 3281 1 1  6 ILE HD12 H   5.655   4.122   2.781 1.00 . A A .  6 ILE HD12 1 1 
       10 3282 1 1  6 ILE HD13 H   6.736   5.354   2.089 1.00 . A A .  6 ILE HD13 1 1 
       10 3283 1 1  6 ILE HG12 H   8.543   3.818   1.889 1.00 . A A .  6 ILE HG12 1 1 
       10 3284 1 1  6 ILE HG13 H   7.497   2.419   2.026 1.00 . A A .  6 ILE HG13 1 1 
       10 3285 1 1  6 ILE HG21 H   8.202   4.863   5.456 1.00 . A A .  6 ILE HG21 1 1 
       10 3286 1 1  6 ILE HG22 H   7.779   5.548   3.868 1.00 . A A .  6 ILE HG22 1 1 
       10 3287 1 1  6 ILE HG23 H   6.529   4.756   4.857 1.00 . A A .  6 ILE HG23 1 1 
       10 3288 1 1  6 ILE N    N   9.624   1.677   3.605 1.00 . A A .  6 ILE N    1 1 
       10 3289 1 1  6 ILE O    O  10.354   3.737   6.251 1.00 . A A .  6 ILE O    1 1 
       10 3290 1 1  7 ILE C    C  10.776   1.875   8.106 1.00 . A A .  7 ILE C    1 1 
       10 3291 1 1  7 ILE CA   C   9.297   1.667   7.775 1.00 . A A .  7 ILE CA   1 1 
       10 3292 1 1  7 ILE CB   C   8.755   0.304   8.211 1.00 . A A .  7 ILE CB   1 1 
       10 3293 1 1  7 ILE CD1  C   8.800   1.265  10.543 1.00 . A A .  7 ILE CD1  1 1 
       10 3294 1 1  7 ILE CG1  C   8.015   0.410   9.546 1.00 . A A .  7 ILE CG1  1 1 
       10 3295 1 1  7 ILE CG2  C   9.872  -0.741   8.257 1.00 . A A .  7 ILE CG2  1 1 
       10 3296 1 1  7 ILE H    H   8.514   1.177   5.908 1.00 . A A .  7 ILE H    1 1 
       10 3297 1 1  7 ILE HA   H   8.716   2.427   8.297 1.00 . A A .  7 ILE HA   1 1 
       10 3298 1 1  7 ILE HB   H   8.032  -0.030   7.467 1.00 . A A .  7 ILE HB   1 1 
       10 3299 1 1  7 ILE HD11 H   8.673   2.319  10.297 1.00 . A A .  7 ILE HD11 1 1 
       10 3300 1 1  7 ILE HD12 H   8.431   1.079  11.551 1.00 . A A .  7 ILE HD12 1 1 
       10 3301 1 1  7 ILE HD13 H   9.858   1.005  10.490 1.00 . A A .  7 ILE HD13 1 1 
       10 3302 1 1  7 ILE HG12 H   7.029   0.847   9.385 1.00 . A A .  7 ILE HG12 1 1 
       10 3303 1 1  7 ILE HG13 H   7.858  -0.586   9.959 1.00 . A A .  7 ILE HG13 1 1 
       10 3304 1 1  7 ILE HG21 H   9.476  -1.680   8.645 1.00 . A A .  7 ILE HG21 1 1 
       10 3305 1 1  7 ILE HG22 H  10.263  -0.899   7.252 1.00 . A A .  7 ILE HG22 1 1 
       10 3306 1 1  7 ILE HG23 H  10.673  -0.389   8.907 1.00 . A A .  7 ILE HG23 1 1 
       10 3307 1 1  7 ILE N    N   9.091   1.863   6.350 1.00 . A A .  7 ILE N    1 1 
       10 3308 1 1  7 ILE O    O  11.116   2.286   9.214 1.00 . A A .  7 ILE O    1 1 
       10 3309 1 1  8 ARG C    C  13.507   3.100   6.787 1.00 . A A .  8 ARG C    1 1 
       10 3310 1 1  8 ARG CA   C  13.051   1.731   7.297 1.00 . A A .  8 ARG CA   1 1 
       10 3311 1 1  8 ARG CB   C  13.814   0.635   6.550 1.00 . A A .  8 ARG CB   1 1 
       10 3312 1 1  8 ARG CD   C  13.645  -1.688   5.584 1.00 . A A .  8 ARG CD   1 1 
       10 3313 1 1  8 ARG CG   C  12.865  -0.467   6.076 1.00 . A A .  8 ARG CG   1 1 
       10 3314 1 1  8 ARG CZ   C  13.080  -4.094   5.264 1.00 . A A .  8 ARG CZ   1 1 
       10 3315 1 1  8 ARG H    H  11.332   1.247   6.226 1.00 . A A .  8 ARG H    1 1 
       10 3316 1 1  8 ARG HA   H  13.213   1.640   8.371 1.00 . A A .  8 ARG HA   1 1 
       10 3317 1 1  8 ARG HB2  H  14.332   1.067   5.694 1.00 . A A .  8 ARG HB2  1 1 
       10 3318 1 1  8 ARG HB3  H  14.576   0.208   7.202 1.00 . A A .  8 ARG HB3  1 1 
       10 3319 1 1  8 ARG HD2  H  13.814  -1.614   4.510 1.00 . A A .  8 ARG HD2  1 1 
       10 3320 1 1  8 ARG HD3  H  14.625  -1.719   6.060 1.00 . A A .  8 ARG HD3  1 1 
       10 3321 1 1  8 ARG HE   H  12.206  -2.888   6.617 1.00 . A A .  8 ARG HE   1 1 
       10 3322 1 1  8 ARG HG2  H  12.203  -0.758   6.891 1.00 . A A .  8 ARG HG2  1 1 
       10 3323 1 1  8 ARG HG3  H  12.233  -0.087   5.272 1.00 . A A .  8 ARG HG3  1 1 
       10 3324 1 1  8 ARG HH11 H  14.535  -3.391   4.028 1.00 . A A .  8 ARG HH11 1 1 
       10 3325 1 1  8 ARG HH12 H  14.131  -5.063   3.817 1.00 . A A .  8 ARG HH12 1 1 
       10 3326 1 1  8 ARG HH21 H  11.673  -5.093   6.340 1.00 . A A .  8 ARG HH21 1 1 
       10 3327 1 1  8 ARG HH22 H  12.492  -6.037   5.141 1.00 . A A .  8 ARG HH22 1 1 
       10 3328 1 1  8 ARG N    N  11.616   1.581   7.124 1.00 . A A .  8 ARG N    1 1 
       10 3329 1 1  8 ARG NE   N  12.895  -2.926   5.893 1.00 . A A .  8 ARG NE   1 1 
       10 3330 1 1  8 ARG NH1  N  13.993  -4.191   4.287 1.00 . A A .  8 ARG NH1  1 1 
       10 3331 1 1  8 ARG NH2  N  12.354  -5.165   5.611 1.00 . A A .  8 ARG NH2  1 1 
       10 3332 1 1  8 ARG O    O  14.617   3.539   7.084 1.00 . A A .  8 ARG O    1 1 
       10 3333 1 1  9 LYS C    C  12.994   6.070   6.604 1.00 . A A .  9 LYS C    1 1 
       10 3334 1 1  9 LYS CA   C  12.926   5.044   5.471 1.00 . A A .  9 LYS CA   1 1 
       10 3335 1 1  9 LYS CB   C  11.921   5.403   4.375 1.00 . A A .  9 LYS CB   1 1 
       10 3336 1 1  9 LYS CD   C  11.152   4.870   2.033 1.00 . A A .  9 LYS CD   1 1 
       10 3337 1 1  9 LYS CE   C  11.596   5.729   0.848 1.00 . A A .  9 LYS CE   1 1 
       10 3338 1 1  9 LYS CG   C  12.282   4.720   3.054 1.00 . A A .  9 LYS CG   1 1 
       10 3339 1 1  9 LYS H    H  11.728   3.370   5.788 1.00 . A A .  9 LYS H    1 1 
       10 3340 1 1  9 LYS HA   H  13.908   4.984   5.000 1.00 . A A .  9 LYS HA   1 1 
       10 3341 1 1  9 LYS HB2  H  10.919   5.103   4.682 1.00 . A A .  9 LYS HB2  1 1 
       10 3342 1 1  9 LYS HB3  H  11.900   6.484   4.236 1.00 . A A .  9 LYS HB3  1 1 
       10 3343 1 1  9 LYS HD2  H  10.845   3.886   1.679 1.00 . A A .  9 LYS HD2  1 1 
       10 3344 1 1  9 LYS HD3  H  10.283   5.323   2.510 1.00 . A A .  9 LYS HD3  1 1 
       10 3345 1 1  9 LYS HE2  H  12.186   6.574   1.203 1.00 . A A .  9 LYS HE2  1 1 
       10 3346 1 1  9 LYS HE3  H  12.239   5.146   0.189 1.00 . A A .  9 LYS HE3  1 1 
       10 3347 1 1  9 LYS HG2  H  13.198   5.155   2.655 1.00 . A A .  9 LYS HG2  1 1 
       10 3348 1 1  9 LYS HG3  H  12.480   3.663   3.230 1.00 . A A .  9 LYS HG3  1 1 
       10 3349 1 1  9 LYS HZ1  H   9.599   6.125   0.659 1.00 . A A .  9 LYS HZ1  1 1 
       10 3350 1 1  9 LYS HZ2  H  10.553   7.183  -0.140 1.00 . A A .  9 LYS HZ2  1 1 
       10 3351 1 1  9 LYS HZ3  H  10.312   5.685  -0.743 1.00 . A A .  9 LYS HZ3  1 1 
       10 3352 1 1  9 LYS N    N  12.628   3.735   6.026 1.00 . A A .  9 LYS N    1 1 
       10 3353 1 1  9 LYS NZ   N  10.420   6.221   0.095 1.00 . A A .  9 LYS NZ   1 1 
       10 3354 1 1  9 LYS O    O  13.700   7.072   6.497 1.00 . A A .  9 LYS O    1 1 
       10 3355 1 1 10 ILE C    C  13.625   6.791   9.401 1.00 . A A . 10 ILE C    1 1 
       10 3356 1 1 10 ILE CA   C  12.217   6.671   8.814 1.00 . A A . 10 ILE CA   1 1 
       10 3357 1 1 10 ILE CB   C  11.169   6.198   9.823 1.00 . A A . 10 ILE CB   1 1 
       10 3358 1 1 10 ILE CD1  C  11.613   4.335  11.464 1.00 . A A . 10 ILE CD1  1 1 
       10 3359 1 1 10 ILE CG1  C  11.242   4.683  10.021 1.00 . A A . 10 ILE CG1  1 1 
       10 3360 1 1 10 ILE CG2  C   9.768   6.656   9.414 1.00 . A A . 10 ILE CG2  1 1 
       10 3361 1 1 10 ILE H    H  11.679   4.968   7.741 1.00 . A A . 10 ILE H    1 1 
       10 3362 1 1 10 ILE HA   H  11.905   7.654   8.462 1.00 . A A . 10 ILE HA   1 1 
       10 3363 1 1 10 ILE HB   H  11.390   6.659  10.786 1.00 . A A . 10 ILE HB   1 1 
       10 3364 1 1 10 ILE HD11 H  12.160   5.166  11.909 1.00 . A A . 10 ILE HD11 1 1 
       10 3365 1 1 10 ILE HD12 H  10.704   4.150  12.038 1.00 . A A . 10 ILE HD12 1 1 
       10 3366 1 1 10 ILE HD13 H  12.237   3.442  11.474 1.00 . A A . 10 ILE HD13 1 1 
       10 3367 1 1 10 ILE HG12 H  10.281   4.233   9.770 1.00 . A A . 10 ILE HG12 1 1 
       10 3368 1 1 10 ILE HG13 H  11.980   4.259   9.340 1.00 . A A . 10 ILE HG13 1 1 
       10 3369 1 1 10 ILE HG21 H   9.848   7.454   8.675 1.00 . A A . 10 ILE HG21 1 1 
       10 3370 1 1 10 ILE HG22 H   9.223   5.816   8.983 1.00 . A A . 10 ILE HG22 1 1 
       10 3371 1 1 10 ILE HG23 H   9.235   7.024  10.290 1.00 . A A . 10 ILE HG23 1 1 
       10 3372 1 1 10 ILE N    N  12.251   5.785   7.663 1.00 . A A . 10 ILE N    1 1 
       10 3373 1 1 10 ILE O    O  14.181   7.886   9.472 1.00 . A A . 10 ILE O    1 1 
       10 3374 1 1 11 ILE C    C  16.506   6.123   9.356 1.00 . A A . 11 ILE C    1 1 
       10 3375 1 1 11 ILE CA   C  15.495   5.612  10.384 1.00 . A A . 11 ILE CA   1 1 
       10 3376 1 1 11 ILE CB   C  15.810   4.212  10.915 1.00 . A A . 11 ILE CB   1 1 
       10 3377 1 1 11 ILE CD1  C  17.065   3.090  12.793 1.00 . A A . 11 ILE CD1  1 1 
       10 3378 1 1 11 ILE CG1  C  17.084   4.222  11.763 1.00 . A A . 11 ILE CG1  1 1 
       10 3379 1 1 11 ILE CG2  C  15.890   3.198   9.772 1.00 . A A . 11 ILE CG2  1 1 
       10 3380 1 1 11 ILE H    H  13.704   4.763   9.745 1.00 . A A . 11 ILE H    1 1 
       10 3381 1 1 11 ILE HA   H  15.499   6.289  11.238 1.00 . A A . 11 ILE HA   1 1 
       10 3382 1 1 11 ILE HB   H  14.993   3.901  11.565 1.00 . A A . 11 ILE HB   1 1 
       10 3383 1 1 11 ILE HD11 H  18.076   2.917  13.161 1.00 . A A . 11 ILE HD11 1 1 
       10 3384 1 1 11 ILE HD12 H  16.418   3.367  13.625 1.00 . A A . 11 ILE HD12 1 1 
       10 3385 1 1 11 ILE HD13 H  16.687   2.180  12.326 1.00 . A A . 11 ILE HD13 1 1 
       10 3386 1 1 11 ILE HG12 H  17.956   4.116  11.118 1.00 . A A . 11 ILE HG12 1 1 
       10 3387 1 1 11 ILE HG13 H  17.178   5.180  12.273 1.00 . A A . 11 ILE HG13 1 1 
       10 3388 1 1 11 ILE HG21 H  14.883   2.920   9.462 1.00 . A A . 11 ILE HG21 1 1 
       10 3389 1 1 11 ILE HG22 H  16.421   3.641   8.929 1.00 . A A . 11 ILE HG22 1 1 
       10 3390 1 1 11 ILE HG23 H  16.424   2.310  10.111 1.00 . A A . 11 ILE HG23 1 1 
       10 3391 1 1 11 ILE N    N  14.162   5.649   9.806 1.00 . A A . 11 ILE N    1 1 
       10 3392 1 1 11 ILE O    O  17.660   6.384   9.692 1.00 . A A . 11 ILE O    1 1 
       10 3393 1 1 12 HIS C    C  16.717   8.236   6.885 1.00 . A A . 12 HIS C    1 1 
       10 3394 1 1 12 HIS CA   C  16.886   6.724   7.044 1.00 . A A . 12 HIS CA   1 1 
       10 3395 1 1 12 HIS CB   C  16.601   5.956   5.752 1.00 . A A . 12 HIS CB   1 1 
       10 3396 1 1 12 HIS CD2  C  17.750   7.584   4.059 1.00 . A A . 12 HIS CD2  1 1 
       10 3397 1 1 12 HIS CE1  C  18.871   6.097   2.910 1.00 . A A . 12 HIS CE1  1 1 
       10 3398 1 1 12 HIS CG   C  17.482   6.357   4.592 1.00 . A A . 12 HIS CG   1 1 
       10 3399 1 1 12 HIS H    H  15.097   6.035   7.859 1.00 . A A . 12 HIS H    1 1 
       10 3400 1 1 12 HIS HA   H  17.913   6.511   7.338 1.00 . A A . 12 HIS HA   1 1 
       10 3401 1 1 12 HIS HB2  H  16.728   4.890   5.939 1.00 . A A . 12 HIS HB2  1 1 
       10 3402 1 1 12 HIS HB3  H  15.559   6.109   5.472 1.00 . A A . 12 HIS HB3  1 1 
       10 3403 1 1 12 HIS HD1  H  18.217   4.451   3.990 1.00 . A A . 12 HIS HD1  1 1 
       10 3404 1 1 12 HIS HD2  H  17.343   8.533   4.408 1.00 . A A . 12 HIS HD2  1 1 
       10 3405 1 1 12 HIS HE1  H  19.530   5.654   2.163 1.00 . A A . 12 HIS HE1  1 1 
       10 3406 1 1 12 HIS HE2  H  18.911   8.152   2.436 1.00 . A A . 12 HIS HE2  1 1 
       10 3407 1 1 12 HIS N    N  16.037   6.249   8.123 1.00 . A A . 12 HIS N    1 1 
       10 3408 1 1 12 HIS ND1  N  18.203   5.441   3.847 1.00 . A A . 12 HIS ND1  1 1 
       10 3409 1 1 12 HIS NE2  N  18.590   7.425   3.044 1.00 . A A . 12 HIS NE2  1 1 
       10 3410 1 1 12 HIS O    O  17.679   8.990   7.023 1.00 . A A . 12 HIS O    1 1 
       10 3411 1 1 13 ILE C    C  15.627  10.821   7.656 1.00 . A A . 13 ILE C    1 1 
       10 3412 1 1 13 ILE CA   C  15.179  10.043   6.417 1.00 . A A . 13 ILE CA   1 1 
       10 3413 1 1 13 ILE CB   C  13.699  10.229   6.076 1.00 . A A . 13 ILE CB   1 1 
       10 3414 1 1 13 ILE CD1  C  14.611   9.480   3.847 1.00 . A A . 13 ILE CD1  1 1 
       10 3415 1 1 13 ILE CG1  C  13.363   9.593   4.725 1.00 . A A . 13 ILE CG1  1 1 
       10 3416 1 1 13 ILE CG2  C  13.306  11.707   6.127 1.00 . A A . 13 ILE CG2  1 1 
       10 3417 1 1 13 ILE H    H  14.709   8.015   6.485 1.00 . A A . 13 ILE H    1 1 
       10 3418 1 1 13 ILE HA   H  15.754  10.397   5.561 1.00 . A A . 13 ILE HA   1 1 
       10 3419 1 1 13 ILE HB   H  13.107   9.713   6.831 1.00 . A A . 13 ILE HB   1 1 
       10 3420 1 1 13 ILE HD11 H  14.338   9.058   2.880 1.00 . A A . 13 ILE HD11 1 1 
       10 3421 1 1 13 ILE HD12 H  15.045  10.469   3.703 1.00 . A A . 13 ILE HD12 1 1 
       10 3422 1 1 13 ILE HD13 H  15.340   8.831   4.334 1.00 . A A . 13 ILE HD13 1 1 
       10 3423 1 1 13 ILE HG12 H  12.933   8.604   4.882 1.00 . A A . 13 ILE HG12 1 1 
       10 3424 1 1 13 ILE HG13 H  12.608  10.192   4.215 1.00 . A A . 13 ILE HG13 1 1 
       10 3425 1 1 13 ILE HG21 H  13.720  12.162   7.027 1.00 . A A . 13 ILE HG21 1 1 
       10 3426 1 1 13 ILE HG22 H  13.699  12.218   5.248 1.00 . A A . 13 ILE HG22 1 1 
       10 3427 1 1 13 ILE HG23 H  12.220  11.794   6.142 1.00 . A A . 13 ILE HG23 1 1 
       10 3428 1 1 13 ILE N    N  15.486   8.635   6.596 1.00 . A A . 13 ILE N    1 1 
       10 3429 1 1 13 ILE O    O  16.221  11.891   7.540 1.00 . A A . 13 ILE O    1 1 
       10 3430 1 1 14 ILE C    C  17.211  11.000  10.155 1.00 . A A . 14 ILE C    1 1 
       10 3431 1 1 14 ILE CA   C  15.688  10.878  10.073 1.00 . A A . 14 ILE CA   1 1 
       10 3432 1 1 14 ILE CB   C  15.068  10.119  11.248 1.00 . A A . 14 ILE CB   1 1 
       10 3433 1 1 14 ILE CD1  C  12.960  11.485  11.469 1.00 . A A . 14 ILE CD1  1 1 
       10 3434 1 1 14 ILE CG1  C  13.541  10.107  11.148 1.00 . A A . 14 ILE CG1  1 1 
       10 3435 1 1 14 ILE CG2  C  15.551  10.687  12.584 1.00 . A A . 14 ILE CG2  1 1 
       10 3436 1 1 14 ILE H    H  14.840   9.380   8.899 1.00 . A A . 14 ILE H    1 1 
       10 3437 1 1 14 ILE HA   H  15.260  11.880  10.075 1.00 . A A . 14 ILE HA   1 1 
       10 3438 1 1 14 ILE HB   H  15.402   9.082  11.199 1.00 . A A . 14 ILE HB   1 1 
       10 3439 1 1 14 ILE HD11 H  13.198  12.177  10.661 1.00 . A A . 14 ILE HD11 1 1 
       10 3440 1 1 14 ILE HD12 H  11.878  11.407  11.574 1.00 . A A . 14 ILE HD12 1 1 
       10 3441 1 1 14 ILE HD13 H  13.390  11.853  12.401 1.00 . A A . 14 ILE HD13 1 1 
       10 3442 1 1 14 ILE HG12 H  13.241   9.806  10.144 1.00 . A A . 14 ILE HG12 1 1 
       10 3443 1 1 14 ILE HG13 H  13.134   9.367  11.837 1.00 . A A . 14 ILE HG13 1 1 
       10 3444 1 1 14 ILE HG21 H  14.791  10.517  13.347 1.00 . A A . 14 ILE HG21 1 1 
       10 3445 1 1 14 ILE HG22 H  16.476  10.191  12.877 1.00 . A A . 14 ILE HG22 1 1 
       10 3446 1 1 14 ILE HG23 H  15.729  11.757  12.481 1.00 . A A . 14 ILE HG23 1 1 
       10 3447 1 1 14 ILE N    N  15.324  10.251   8.814 1.00 . A A . 14 ILE N    1 1 
       10 3448 1 1 14 ILE O    O  17.733  12.034  10.571 1.00 . A A . 14 ILE O    1 1 
       10 3449 1 1 15 LYS C    C  19.873  10.739   8.611 1.00 . A A . 15 LYS C    1 1 
       10 3450 1 1 15 LYS CA   C  19.334   9.906   9.776 1.00 . A A . 15 LYS CA   1 1 
       10 3451 1 1 15 LYS CB   C  19.845   8.463   9.787 1.00 . A A . 15 LYS CB   1 1 
       10 3452 1 1 15 LYS CD   C  21.895   7.634  11.000 1.00 . A A . 15 LYS CD   1 1 
       10 3453 1 1 15 LYS CE   C  22.241   6.585  12.058 1.00 . A A . 15 LYS CE   1 1 
       10 3454 1 1 15 LYS CG   C  20.447   8.106  11.148 1.00 . A A . 15 LYS CG   1 1 
       10 3455 1 1 15 LYS H    H  17.450   9.094   9.416 1.00 . A A . 15 LYS H    1 1 
       10 3456 1 1 15 LYS HA   H  19.654  10.368  10.709 1.00 . A A . 15 LYS HA   1 1 
       10 3457 1 1 15 LYS HB2  H  19.026   7.781   9.557 1.00 . A A . 15 LYS HB2  1 1 
       10 3458 1 1 15 LYS HB3  H  20.596   8.333   9.008 1.00 . A A . 15 LYS HB3  1 1 
       10 3459 1 1 15 LYS HD2  H  22.045   7.216  10.004 1.00 . A A . 15 LYS HD2  1 1 
       10 3460 1 1 15 LYS HD3  H  22.570   8.485  11.092 1.00 . A A . 15 LYS HD3  1 1 
       10 3461 1 1 15 LYS HE2  H  22.954   7.000  12.770 1.00 . A A . 15 LYS HE2  1 1 
       10 3462 1 1 15 LYS HE3  H  21.346   6.319  12.621 1.00 . A A . 15 LYS HE3  1 1 
       10 3463 1 1 15 LYS HG2  H  20.409   8.974  11.806 1.00 . A A . 15 LYS HG2  1 1 
       10 3464 1 1 15 LYS HG3  H  19.852   7.323  11.618 1.00 . A A . 15 LYS HG3  1 1 
       10 3465 1 1 15 LYS HZ1  H  22.081   4.853  10.985 1.00 . A A . 15 LYS HZ1  1 1 
       10 3466 1 1 15 LYS HZ2  H  23.484   5.648  10.734 1.00 . A A . 15 LYS HZ2  1 1 
       10 3467 1 1 15 LYS HZ3  H  23.256   4.812  12.118 1.00 . A A . 15 LYS HZ3  1 1 
       10 3468 1 1 15 LYS N    N  17.882   9.931   9.753 1.00 . A A . 15 LYS N    1 1 
       10 3469 1 1 15 LYS NZ   N  22.812   5.376  11.422 1.00 . A A . 15 LYS NZ   1 1 
       10 3470 1 1 15 LYS O    O  20.712  11.617   8.808 1.00 . A A . 15 LYS O    1 1 
       10 3471 1 1 16 LYS C    C  19.335  12.604   6.321 1.00 . A A . 16 LYS C    1 1 
       10 3472 1 1 16 LYS CA   C  19.789  11.146   6.229 1.00 . A A . 16 LYS CA   1 1 
       10 3473 1 1 16 LYS CB   C  19.290  10.425   4.974 1.00 . A A . 16 LYS CB   1 1 
       10 3474 1 1 16 LYS CD   C  20.889  11.995   3.817 1.00 . A A . 16 LYS CD   1 1 
       10 3475 1 1 16 LYS CE   C  21.548  12.306   2.472 1.00 . A A . 16 LYS CE   1 1 
       10 3476 1 1 16 LYS CG   C  20.277  10.593   3.817 1.00 . A A . 16 LYS CG   1 1 
       10 3477 1 1 16 LYS H    H  18.686   9.720   7.273 1.00 . A A . 16 LYS H    1 1 
       10 3478 1 1 16 LYS HA   H  20.878  11.124   6.201 1.00 . A A . 16 LYS HA   1 1 
       10 3479 1 1 16 LYS HB2  H  19.153   9.365   5.189 1.00 . A A . 16 LYS HB2  1 1 
       10 3480 1 1 16 LYS HB3  H  18.316  10.820   4.687 1.00 . A A . 16 LYS HB3  1 1 
       10 3481 1 1 16 LYS HD2  H  20.115  12.734   4.026 1.00 . A A . 16 LYS HD2  1 1 
       10 3482 1 1 16 LYS HD3  H  21.627  12.074   4.615 1.00 . A A . 16 LYS HD3  1 1 
       10 3483 1 1 16 LYS HE2  H  21.584  11.404   1.861 1.00 . A A . 16 LYS HE2  1 1 
       10 3484 1 1 16 LYS HE3  H  20.951  13.037   1.928 1.00 . A A . 16 LYS HE3  1 1 
       10 3485 1 1 16 LYS HG2  H  21.068   9.847   3.898 1.00 . A A . 16 LYS HG2  1 1 
       10 3486 1 1 16 LYS HG3  H  19.766  10.415   2.871 1.00 . A A . 16 LYS HG3  1 1 
       10 3487 1 1 16 LYS HZ1  H  23.584  12.127   2.424 1.00 . A A . 16 LYS HZ1  1 1 
       10 3488 1 1 16 LYS HZ2  H  23.054  13.638   2.103 1.00 . A A . 16 LYS HZ2  1 1 
       10 3489 1 1 16 LYS HZ3  H  23.041  13.077   3.636 1.00 . A A . 16 LYS HZ3  1 1 
       10 3490 1 1 16 LYS N    N  19.368  10.435   7.425 1.00 . A A . 16 LYS N    1 1 
       10 3491 1 1 16 LYS NZ   N  22.918  12.829   2.675 1.00 . A A . 16 LYS NZ   1 1 
       10 3492 1 1 16 LYS O    O  20.120  13.519   6.077 1.00 . A A . 16 LYS O    1 1 
       10 3493 1 1 17 TYR C    C  17.466  14.549   8.267 1.00 . A A . 17 TYR C    1 1 
       10 3494 1 1 17 TYR CA   C  17.502  14.107   6.803 1.00 . A A . 17 TYR CA   1 1 
       10 3495 1 1 17 TYR CB   C  16.069  14.006   6.278 1.00 . A A . 17 TYR CB   1 1 
       10 3496 1 1 17 TYR CD1  C  15.446  16.267   5.352 1.00 . A A . 17 TYR CD1  1 1 
       10 3497 1 1 17 TYR CD2  C  15.815  14.475   3.813 1.00 . A A . 17 TYR CD2  1 1 
       10 3498 1 1 17 TYR CE1  C  15.162  17.153   4.252 1.00 . A A . 17 TYR CE1  1 1 
       10 3499 1 1 17 TYR CE2  C  15.531  15.361   2.714 1.00 . A A . 17 TYR CE2  1 1 
       10 3500 1 1 17 TYR CG   C  15.767  14.947   5.109 1.00 . A A . 17 TYR CG   1 1 
       10 3501 1 1 17 TYR CZ   C  15.218  16.656   2.987 1.00 . A A . 17 TYR CZ   1 1 
       10 3502 1 1 17 TYR H    H  17.438  12.026   6.872 1.00 . A A . 17 TYR H    1 1 
       10 3503 1 1 17 TYR HA   H  18.130  14.796   6.238 1.00 . A A . 17 TYR HA   1 1 
       10 3504 1 1 17 TYR HB2  H  15.879  12.980   5.963 1.00 . A A . 17 TYR HB2  1 1 
       10 3505 1 1 17 TYR HB3  H  15.378  14.222   7.092 1.00 . A A . 17 TYR HB3  1 1 
       10 3506 1 1 17 TYR HD1  H  15.408  16.640   6.375 1.00 . A A . 17 TYR HD1  1 1 
       10 3507 1 1 17 TYR HD2  H  16.068  13.433   3.622 1.00 . A A . 17 TYR HD2  1 1 
       10 3508 1 1 17 TYR HE1  H  14.908  18.198   4.429 1.00 . A A . 17 TYR HE1  1 1 
       10 3509 1 1 17 TYR HE2  H  15.565  15.001   1.685 1.00 . A A . 17 TYR HE2  1 1 
       10 3510 1 1 17 TYR HH   H  14.726  18.404   2.293 1.00 . A A . 17 TYR HH   1 1 
       10 3511 1 1 17 TYR N    N  18.070  12.775   6.675 1.00 . A A . 17 TYR N    1 1 
       10 3512 1 1 17 TYR O    O  18.228  15.425   8.674 1.00 . A A . 17 TYR O    1 1 
       10 3513 1 1 17 TYR OH   O  14.950  17.492   1.949 1.00 . A A . 17 TYR OH   1 1 
       10 3514 1 1 18 GLY C    C  17.764  14.675  11.034 1.00 . A A . 18 GLY C    1 1 
       10 3515 1 1 18 GLY CA   C  16.428  14.241  10.430 1.00 . A A . 18 GLY CA   1 1 
       10 3516 1 1 18 GLY H    H  15.957  13.212   8.681 1.00 . A A . 18 GLY H    1 1 
       10 3517 1 1 18 GLY HA2  H  15.693  15.037  10.553 1.00 . A A . 18 GLY HA2  1 1 
       10 3518 1 1 18 GLY HA3  H  16.048  13.371  10.965 1.00 . A A . 18 GLY HA3  1 1 
       10 3519 1 1 18 GLY N    N  16.573  13.923   9.019 1.00 . A A . 18 GLY N    1 1 
       10 3520 1 1 18 GLY O    O  17.904  15.809  11.490 1.00 . A A . 18 GLY O    1 1 
       11 3521 1 1  1 LYS C    C   1.296   0.787  -2.303 1.00 . A A .  1 LYS C    1 1 
       11 3522 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
       11 3523 1 1  1 LYS CB   C   2.410  -1.431  -1.668 1.00 . A A .  1 LYS CB   1 1 
       11 3524 1 1  1 LYS CD   C   1.475  -3.378  -0.366 1.00 . A A .  1 LYS CD   1 1 
       11 3525 1 1  1 LYS CE   C   0.914  -4.752  -0.738 1.00 . A A .  1 LYS CE   1 1 
       11 3526 1 1  1 LYS CG   C   1.208  -2.358  -1.474 1.00 . A A .  1 LYS CG   1 1 
       11 3527 1 1  1 LYS HA   H   3.018   0.512  -1.059 1.00 . A A .  1 LYS HA   1 1 
       11 3528 1 1  1 LYS HB2  H   2.718  -1.443  -2.714 1.00 . A A .  1 LYS HB2  1 1 
       11 3529 1 1  1 LYS HB3  H   3.254  -1.798  -1.084 1.00 . A A .  1 LYS HB3  1 1 
       11 3530 1 1  1 LYS HD2  H   2.548  -3.455  -0.189 1.00 . A A .  1 LYS HD2  1 1 
       11 3531 1 1  1 LYS HD3  H   1.022  -3.036   0.565 1.00 . A A .  1 LYS HD3  1 1 
       11 3532 1 1  1 LYS HE2  H  -0.086  -4.868  -0.319 1.00 . A A .  1 LYS HE2  1 1 
       11 3533 1 1  1 LYS HE3  H   0.816  -4.830  -1.821 1.00 . A A .  1 LYS HE3  1 1 
       11 3534 1 1  1 LYS HG2  H   0.326  -1.767  -1.225 1.00 . A A .  1 LYS HG2  1 1 
       11 3535 1 1  1 LYS HG3  H   0.990  -2.878  -2.407 1.00 . A A .  1 LYS HG3  1 1 
       11 3536 1 1  1 LYS HZ1  H   2.739  -5.490  -0.188 1.00 . A A .  1 LYS HZ1  1 1 
       11 3537 1 1  1 LYS HZ2  H   1.498  -6.105   0.678 1.00 . A A .  1 LYS HZ2  1 1 
       11 3538 1 1  1 LYS HZ3  H   1.755  -6.611  -0.854 1.00 . A A .  1 LYS HZ3  1 1 
       11 3539 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
       11 3540 1 1  1 LYS NZ   N   1.798  -5.827  -0.235 1.00 . A A .  1 LYS NZ   1 1 
       11 3541 1 1  1 LYS O    O   1.873   1.255  -3.282 1.00 . A A .  1 LYS O    1 1 
       11 3542 1 1  2 ASN C    C  -2.307   1.573  -2.479 1.00 . A A .  2 ASN C    1 1 
       11 3543 1 1  2 ASN CA   C  -0.865   1.629  -2.988 1.00 . A A .  2 ASN CA   1 1 
       11 3544 1 1  2 ASN CB   C  -0.832   1.000  -4.383 1.00 . A A .  2 ASN CB   1 1 
       11 3545 1 1  2 ASN CG   C  -0.909   2.073  -5.470 1.00 . A A .  2 ASN CG   1 1 
       11 3546 1 1  2 ASN H    H  -0.465   0.523  -1.269 1.00 . A A .  2 ASN H    1 1 
       11 3547 1 1  2 ASN HA   H  -0.471   2.645  -3.014 1.00 . A A .  2 ASN HA   1 1 
       11 3548 1 1  2 ASN HB2  H   0.083   0.421  -4.503 1.00 . A A .  2 ASN HB2  1 1 
       11 3549 1 1  2 ASN HB3  H  -1.666   0.306  -4.492 1.00 . A A .  2 ASN HB3  1 1 
       11 3550 1 1  2 ASN HD21 H   0.977   1.584  -6.020 1.00 . A A .  2 ASN HD21 1 1 
       11 3551 1 1  2 ASN HD22 H   0.241   2.853  -6.942 1.00 . A A .  2 ASN HD22 1 1 
       11 3552 1 1  2 ASN N    N  -0.003   0.907  -2.068 1.00 . A A .  2 ASN N    1 1 
       11 3553 1 1  2 ASN ND2  N   0.194   2.179  -6.205 1.00 . A A .  2 ASN ND2  1 1 
       11 3554 1 1  2 ASN O    O  -2.757   0.539  -1.989 1.00 . A A .  2 ASN O    1 1 
       11 3555 1 1  2 ASN OD1  O  -1.905   2.760  -5.631 1.00 . A A .  2 ASN OD1  1 1 
       11 3556 1 1  3 LEU C    C  -5.274   2.071  -3.175 1.00 . A A .  3 LEU C    1 1 
       11 3557 1 1  3 LEU CA   C  -4.373   2.793  -2.170 1.00 . A A .  3 LEU CA   1 1 
       11 3558 1 1  3 LEU CB   C  -4.763   4.253  -1.933 1.00 . A A .  3 LEU CB   1 1 
       11 3559 1 1  3 LEU CD1  C  -5.969   4.599   0.254 1.00 . A A .  3 LEU CD1  1 1 
       11 3560 1 1  3 LEU CD2  C  -3.491   4.058   0.236 1.00 . A A .  3 LEU CD2  1 1 
       11 3561 1 1  3 LEU CG   C  -4.643   4.754  -0.492 1.00 . A A .  3 LEU CG   1 1 
       11 3562 1 1  3 LEU H    H  -2.618   3.537  -3.011 1.00 . A A .  3 LEU H    1 1 
       11 3563 1 1  3 LEU HA   H  -4.445   2.280  -1.211 1.00 . A A .  3 LEU HA   1 1 
       11 3564 1 1  3 LEU HB2  H  -4.140   4.883  -2.569 1.00 . A A .  3 LEU HB2  1 1 
       11 3565 1 1  3 LEU HB3  H  -5.793   4.391  -2.260 1.00 . A A .  3 LEU HB3  1 1 
       11 3566 1 1  3 LEU HD11 H  -5.774   4.471   1.319 1.00 . A A .  3 LEU HD11 1 1 
       11 3567 1 1  3 LEU HD12 H  -6.578   5.490   0.101 1.00 . A A .  3 LEU HD12 1 1 
       11 3568 1 1  3 LEU HD13 H  -6.500   3.726  -0.125 1.00 . A A .  3 LEU HD13 1 1 
       11 3569 1 1  3 LEU HD21 H  -2.742   3.740  -0.490 1.00 . A A .  3 LEU HD21 1 1 
       11 3570 1 1  3 LEU HD22 H  -3.038   4.751   0.945 1.00 . A A .  3 LEU HD22 1 1 
       11 3571 1 1  3 LEU HD23 H  -3.871   3.188   0.771 1.00 . A A .  3 LEU HD23 1 1 
       11 3572 1 1  3 LEU HG   H  -4.411   5.819  -0.519 1.00 . A A .  3 LEU HG   1 1 
       11 3573 1 1  3 LEU N    N  -2.991   2.700  -2.611 1.00 . A A .  3 LEU N    1 1 
       11 3574 1 1  3 LEU O    O  -6.483   1.977  -2.973 1.00 . A A .  3 LEU O    1 1 
       11 3575 1 1  4 ARG C    C  -6.049  -0.376  -4.690 1.00 . A A .  4 ARG C    1 1 
       11 3576 1 1  4 ARG CA   C  -5.380   0.871  -5.271 1.00 . A A .  4 ARG CA   1 1 
       11 3577 1 1  4 ARG CB   C  -4.451   0.456  -6.415 1.00 . A A .  4 ARG CB   1 1 
       11 3578 1 1  4 ARG CD   C  -4.846   1.690  -8.578 1.00 . A A .  4 ARG CD   1 1 
       11 3579 1 1  4 ARG CG   C  -4.058   1.665  -7.267 1.00 . A A .  4 ARG CG   1 1 
       11 3580 1 1  4 ARG CZ   C  -4.398   2.363 -10.936 1.00 . A A .  4 ARG CZ   1 1 
       11 3581 1 1  4 ARG H    H  -3.665   1.662  -4.392 1.00 . A A .  4 ARG H    1 1 
       11 3582 1 1  4 ARG HA   H  -6.123   1.584  -5.628 1.00 . A A .  4 ARG HA   1 1 
       11 3583 1 1  4 ARG HB2  H  -3.555  -0.013  -6.008 1.00 . A A .  4 ARG HB2  1 1 
       11 3584 1 1  4 ARG HB3  H  -4.946  -0.288  -7.038 1.00 . A A .  4 ARG HB3  1 1 
       11 3585 1 1  4 ARG HD2  H  -5.240   0.697  -8.794 1.00 . A A .  4 ARG HD2  1 1 
       11 3586 1 1  4 ARG HD3  H  -5.701   2.359  -8.486 1.00 . A A .  4 ARG HD3  1 1 
       11 3587 1 1  4 ARG HE   H  -3.002   2.281  -9.488 1.00 . A A .  4 ARG HE   1 1 
       11 3588 1 1  4 ARG HG2  H  -4.243   2.583  -6.710 1.00 . A A .  4 ARG HG2  1 1 
       11 3589 1 1  4 ARG HG3  H  -2.990   1.631  -7.481 1.00 . A A .  4 ARG HG3  1 1 
       11 3590 1 1  4 ARG HH11 H  -6.335   1.881 -10.544 1.00 . A A .  4 ARG HH11 1 1 
       11 3591 1 1  4 ARG HH12 H  -6.008   2.351 -12.179 1.00 . A A .  4 ARG HH12 1 1 
       11 3592 1 1  4 ARG HH21 H  -2.570   2.902 -11.645 1.00 . A A .  4 ARG HH21 1 1 
       11 3593 1 1  4 ARG HH22 H  -3.852   2.935 -12.809 1.00 . A A .  4 ARG HH22 1 1 
       11 3594 1 1  4 ARG N    N  -4.649   1.581  -4.235 1.00 . A A .  4 ARG N    1 1 
       11 3595 1 1  4 ARG NE   N  -3.972   2.138  -9.685 1.00 . A A .  4 ARG NE   1 1 
       11 3596 1 1  4 ARG NH1  N  -5.689   2.183 -11.246 1.00 . A A .  4 ARG NH1  1 1 
       11 3597 1 1  4 ARG NH2  N  -3.534   2.767 -11.876 1.00 . A A .  4 ARG NH2  1 1 
       11 3598 1 1  4 ARG O    O  -7.272  -0.500  -4.720 1.00 . A A .  4 ARG O    1 1 
       11 3599 1 1  5 ARG C    C  -6.786  -2.197  -2.539 1.00 . A A .  5 ARG C    1 1 
       11 3600 1 1  5 ARG CA   C  -5.712  -2.502  -3.585 1.00 . A A .  5 ARG CA   1 1 
       11 3601 1 1  5 ARG CB   C  -4.580  -3.293  -2.928 1.00 . A A .  5 ARG CB   1 1 
       11 3602 1 1  5 ARG CD   C  -2.397  -4.497  -3.312 1.00 . A A .  5 ARG CD   1 1 
       11 3603 1 1  5 ARG CG   C  -3.470  -3.601  -3.935 1.00 . A A .  5 ARG CG   1 1 
       11 3604 1 1  5 ARG CZ   C  -1.465  -6.742  -3.861 1.00 . A A .  5 ARG CZ   1 1 
       11 3605 1 1  5 ARG H    H  -4.223  -1.160  -4.152 1.00 . A A .  5 ARG H    1 1 
       11 3606 1 1  5 ARG HA   H  -6.129  -3.062  -4.422 1.00 . A A .  5 ARG HA   1 1 
       11 3607 1 1  5 ARG HB2  H  -4.170  -2.724  -2.094 1.00 . A A .  5 ARG HB2  1 1 
       11 3608 1 1  5 ARG HB3  H  -4.972  -4.223  -2.517 1.00 . A A .  5 ARG HB3  1 1 
       11 3609 1 1  5 ARG HD2  H  -1.505  -3.911  -3.093 1.00 . A A .  5 ARG HD2  1 1 
       11 3610 1 1  5 ARG HD3  H  -2.754  -4.901  -2.365 1.00 . A A .  5 ARG HD3  1 1 
       11 3611 1 1  5 ARG HE   H  -2.292  -5.491  -5.204 1.00 . A A .  5 ARG HE   1 1 
       11 3612 1 1  5 ARG HG2  H  -3.895  -4.092  -4.811 1.00 . A A .  5 ARG HG2  1 1 
       11 3613 1 1  5 ARG HG3  H  -3.018  -2.671  -4.280 1.00 . A A .  5 ARG HG3  1 1 
       11 3614 1 1  5 ARG HH11 H  -1.337  -6.226  -1.898 1.00 . A A .  5 ARG HH11 1 1 
       11 3615 1 1  5 ARG HH12 H  -0.693  -7.784  -2.295 1.00 . A A .  5 ARG HH12 1 1 
       11 3616 1 1  5 ARG HH21 H  -1.443  -7.547  -5.728 1.00 . A A .  5 ARG HH21 1 1 
       11 3617 1 1  5 ARG HH22 H  -0.754  -8.541  -4.488 1.00 . A A .  5 ARG HH22 1 1 
       11 3618 1 1  5 ARG N    N  -5.217  -1.269  -4.173 1.00 . A A .  5 ARG N    1 1 
       11 3619 1 1  5 ARG NE   N  -2.061  -5.602  -4.237 1.00 . A A .  5 ARG NE   1 1 
       11 3620 1 1  5 ARG NH1  N  -1.137  -6.934  -2.576 1.00 . A A .  5 ARG NH1  1 1 
       11 3621 1 1  5 ARG NH2  N  -1.198  -7.690  -4.769 1.00 . A A .  5 ARG NH2  1 1 
       11 3622 1 1  5 ARG O    O  -7.677  -3.011  -2.302 1.00 . A A .  5 ARG O    1 1 
       11 3623 1 1  6 ILE C    C  -8.992  -0.412  -1.565 1.00 . A A .  6 ILE C    1 1 
       11 3624 1 1  6 ILE CA   C  -7.615  -0.598  -0.924 1.00 . A A .  6 ILE CA   1 1 
       11 3625 1 1  6 ILE CB   C  -7.103   0.647  -0.197 1.00 . A A .  6 ILE CB   1 1 
       11 3626 1 1  6 ILE CD1  C  -5.397   1.416   1.494 1.00 . A A .  6 ILE CD1  1 1 
       11 3627 1 1  6 ILE CG1  C  -5.710   0.405   0.388 1.00 . A A .  6 ILE CG1  1 1 
       11 3628 1 1  6 ILE CG2  C  -8.100   1.109   0.868 1.00 . A A .  6 ILE CG2  1 1 
       11 3629 1 1  6 ILE H    H  -5.939  -0.364  -2.138 1.00 . A A .  6 ILE H    1 1 
       11 3630 1 1  6 ILE HA   H  -7.682  -1.398  -0.187 1.00 . A A .  6 ILE HA   1 1 
       11 3631 1 1  6 ILE HB   H  -7.011   1.454  -0.924 1.00 . A A .  6 ILE HB   1 1 
       11 3632 1 1  6 ILE HD11 H  -4.320   1.449   1.661 1.00 . A A .  6 ILE HD11 1 1 
       11 3633 1 1  6 ILE HD12 H  -5.749   2.403   1.194 1.00 . A A .  6 ILE HD12 1 1 
       11 3634 1 1  6 ILE HD13 H  -5.898   1.115   2.414 1.00 . A A .  6 ILE HD13 1 1 
       11 3635 1 1  6 ILE HG12 H  -5.650  -0.607   0.788 1.00 . A A .  6 ILE HG12 1 1 
       11 3636 1 1  6 ILE HG13 H  -4.962   0.480  -0.401 1.00 . A A .  6 ILE HG13 1 1 
       11 3637 1 1  6 ILE HG21 H  -7.923   2.159   1.099 1.00 . A A .  6 ILE HG21 1 1 
       11 3638 1 1  6 ILE HG22 H  -9.116   0.985   0.493 1.00 . A A .  6 ILE HG22 1 1 
       11 3639 1 1  6 ILE HG23 H  -7.971   0.511   1.770 1.00 . A A .  6 ILE HG23 1 1 
       11 3640 1 1  6 ILE N    N  -6.666  -1.021  -1.940 1.00 . A A .  6 ILE N    1 1 
       11 3641 1 1  6 ILE O    O  -9.983  -0.963  -1.087 1.00 . A A .  6 ILE O    1 1 
       11 3642 1 1  7 ILE C    C -11.034  -0.675  -3.502 1.00 . A A .  7 ILE C    1 1 
       11 3643 1 1  7 ILE CA   C -10.250   0.630  -3.348 1.00 . A A .  7 ILE CA   1 1 
       11 3644 1 1  7 ILE CB   C  -9.966   1.337  -4.675 1.00 . A A .  7 ILE CB   1 1 
       11 3645 1 1  7 ILE CD1  C -12.399   1.995  -4.607 1.00 . A A .  7 ILE CD1  1 1 
       11 3646 1 1  7 ILE CG1  C -10.976   2.458  -4.927 1.00 . A A .  7 ILE CG1  1 1 
       11 3647 1 1  7 ILE CG2  C  -9.921   0.336  -5.831 1.00 . A A .  7 ILE CG2  1 1 
       11 3648 1 1  7 ILE H    H  -8.201   0.810  -3.020 1.00 . A A .  7 ILE H    1 1 
       11 3649 1 1  7 ILE HA   H -10.837   1.316  -2.737 1.00 . A A .  7 ILE HA   1 1 
       11 3650 1 1  7 ILE HB   H  -8.981   1.800  -4.612 1.00 . A A .  7 ILE HB   1 1 
       11 3651 1 1  7 ILE HD11 H -13.113   2.621  -5.143 1.00 . A A .  7 ILE HD11 1 1 
       11 3652 1 1  7 ILE HD12 H -12.522   0.957  -4.916 1.00 . A A .  7 ILE HD12 1 1 
       11 3653 1 1  7 ILE HD13 H -12.576   2.079  -3.535 1.00 . A A .  7 ILE HD13 1 1 
       11 3654 1 1  7 ILE HG12 H -10.725   3.323  -4.314 1.00 . A A .  7 ILE HG12 1 1 
       11 3655 1 1  7 ILE HG13 H -10.919   2.777  -5.968 1.00 . A A .  7 ILE HG13 1 1 
       11 3656 1 1  7 ILE HG21 H -10.937   0.057  -6.111 1.00 . A A .  7 ILE HG21 1 1 
       11 3657 1 1  7 ILE HG22 H  -9.420   0.790  -6.686 1.00 . A A .  7 ILE HG22 1 1 
       11 3658 1 1  7 ILE HG23 H  -9.373  -0.554  -5.520 1.00 . A A .  7 ILE HG23 1 1 
       11 3659 1 1  7 ILE N    N  -9.011   0.365  -2.637 1.00 . A A .  7 ILE N    1 1 
       11 3660 1 1  7 ILE O    O -12.259  -0.683  -3.399 1.00 . A A .  7 ILE O    1 1 
       11 3661 1 1  8 ARG C    C -10.931  -3.804  -2.583 1.00 . A A .  8 ARG C    1 1 
       11 3662 1 1  8 ARG CA   C -10.905  -3.054  -3.916 1.00 . A A .  8 ARG CA   1 1 
       11 3663 1 1  8 ARG CB   C -10.143  -3.888  -4.948 1.00 . A A .  8 ARG CB   1 1 
       11 3664 1 1  8 ARG CD   C -10.067  -6.201  -3.945 1.00 . A A .  8 ARG CD   1 1 
       11 3665 1 1  8 ARG CG   C  -9.265  -4.938  -4.264 1.00 . A A .  8 ARG CG   1 1 
       11 3666 1 1  8 ARG CZ   C -10.198  -8.483  -4.939 1.00 . A A .  8 ARG CZ   1 1 
       11 3667 1 1  8 ARG H    H  -9.298  -1.731  -3.830 1.00 . A A .  8 ARG H    1 1 
       11 3668 1 1  8 ARG HA   H -11.915  -2.847  -4.269 1.00 . A A .  8 ARG HA   1 1 
       11 3669 1 1  8 ARG HB2  H -10.850  -4.380  -5.617 1.00 . A A .  8 ARG HB2  1 1 
       11 3670 1 1  8 ARG HB3  H  -9.524  -3.235  -5.563 1.00 . A A .  8 ARG HB3  1 1 
       11 3671 1 1  8 ARG HD2  H -10.029  -6.405  -2.876 1.00 . A A .  8 ARG HD2  1 1 
       11 3672 1 1  8 ARG HD3  H -11.115  -6.051  -4.204 1.00 . A A .  8 ARG HD3  1 1 
       11 3673 1 1  8 ARG HE   H  -8.588  -7.280  -5.052 1.00 . A A .  8 ARG HE   1 1 
       11 3674 1 1  8 ARG HG2  H  -8.424  -5.190  -4.910 1.00 . A A .  8 ARG HG2  1 1 
       11 3675 1 1  8 ARG HG3  H  -8.848  -4.526  -3.345 1.00 . A A .  8 ARG HG3  1 1 
       11 3676 1 1  8 ARG HH11 H -11.881  -7.882  -3.967 1.00 . A A .  8 ARG HH11 1 1 
       11 3677 1 1  8 ARG HH12 H -11.957  -9.466  -4.663 1.00 . A A .  8 ARG HH12 1 1 
       11 3678 1 1  8 ARG HH21 H  -8.687  -9.370  -5.970 1.00 . A A .  8 ARG HH21 1 1 
       11 3679 1 1  8 ARG HH22 H -10.128 -10.319  -5.810 1.00 . A A .  8 ARG HH22 1 1 
       11 3680 1 1  8 ARG N    N -10.294  -1.746  -3.747 1.00 . A A .  8 ARG N    1 1 
       11 3681 1 1  8 ARG NE   N  -9.521  -7.351  -4.699 1.00 . A A .  8 ARG NE   1 1 
       11 3682 1 1  8 ARG NH1  N -11.451  -8.622  -4.485 1.00 . A A .  8 ARG NH1  1 1 
       11 3683 1 1  8 ARG NH2  N  -9.622  -9.474  -5.632 1.00 . A A .  8 ARG NH2  1 1 
       11 3684 1 1  8 ARG O    O -11.620  -4.814  -2.448 1.00 . A A .  8 ARG O    1 1 
       11 3685 1 1  9 LYS C    C -11.437  -3.703   0.404 1.00 . A A .  9 LYS C    1 1 
       11 3686 1 1  9 LYS CA   C -10.099  -3.889  -0.314 1.00 . A A .  9 LYS CA   1 1 
       11 3687 1 1  9 LYS CB   C  -8.902  -3.339   0.465 1.00 . A A .  9 LYS CB   1 1 
       11 3688 1 1  9 LYS CD   C  -8.371  -3.368   2.930 1.00 . A A .  9 LYS CD   1 1 
       11 3689 1 1  9 LYS CE   C  -6.881  -3.196   3.229 1.00 . A A .  9 LYS CE   1 1 
       11 3690 1 1  9 LYS CG   C  -8.584  -4.218   1.676 1.00 . A A .  9 LYS CG   1 1 
       11 3691 1 1  9 LYS H    H  -9.613  -2.460  -1.750 1.00 . A A .  9 LYS H    1 1 
       11 3692 1 1  9 LYS HA   H  -9.928  -4.956  -0.455 1.00 . A A .  9 LYS HA   1 1 
       11 3693 1 1  9 LYS HB2  H  -8.031  -3.286  -0.189 1.00 . A A .  9 LYS HB2  1 1 
       11 3694 1 1  9 LYS HB3  H  -9.114  -2.322   0.794 1.00 . A A .  9 LYS HB3  1 1 
       11 3695 1 1  9 LYS HD2  H  -8.834  -2.390   2.793 1.00 . A A .  9 LYS HD2  1 1 
       11 3696 1 1  9 LYS HD3  H  -8.865  -3.838   3.781 1.00 . A A .  9 LYS HD3  1 1 
       11 3697 1 1  9 LYS HE2  H  -6.745  -2.893   4.267 1.00 . A A .  9 LYS HE2  1 1 
       11 3698 1 1  9 LYS HE3  H  -6.367  -4.149   3.105 1.00 . A A .  9 LYS HE3  1 1 
       11 3699 1 1  9 LYS HG2  H  -9.401  -4.921   1.843 1.00 . A A .  9 LYS HG2  1 1 
       11 3700 1 1  9 LYS HG3  H  -7.691  -4.809   1.477 1.00 . A A .  9 LYS HG3  1 1 
       11 3701 1 1  9 LYS HZ1  H  -6.863  -1.368   2.316 1.00 . A A .  9 LYS HZ1  1 1 
       11 3702 1 1  9 LYS HZ2  H  -5.372  -1.941   2.658 1.00 . A A .  9 LYS HZ2  1 1 
       11 3703 1 1  9 LYS HZ3  H  -6.216  -2.559   1.404 1.00 . A A .  9 LYS HZ3  1 1 
       11 3704 1 1  9 LYS N    N -10.171  -3.282  -1.632 1.00 . A A .  9 LYS N    1 1 
       11 3705 1 1  9 LYS NZ   N  -6.285  -2.184   2.329 1.00 . A A .  9 LYS NZ   1 1 
       11 3706 1 1  9 LYS O    O -11.811  -4.515   1.248 1.00 . A A .  9 LYS O    1 1 
       11 3707 1 1 10 ILE C    C -14.386  -3.466   0.346 1.00 . A A . 10 ILE C    1 1 
       11 3708 1 1 10 ILE CA   C -13.410  -2.324   0.640 1.00 . A A . 10 ILE CA   1 1 
       11 3709 1 1 10 ILE CB   C -13.908  -0.954   0.174 1.00 . A A . 10 ILE CB   1 1 
       11 3710 1 1 10 ILE CD1  C -15.037  -0.602  -2.053 1.00 . A A . 10 ILE CD1  1 1 
       11 3711 1 1 10 ILE CG1  C -13.700  -0.778  -1.331 1.00 . A A . 10 ILE CG1  1 1 
       11 3712 1 1 10 ILE CG2  C -13.253   0.170   0.979 1.00 . A A . 10 ILE CG2  1 1 
       11 3713 1 1 10 ILE H    H -11.810  -1.972  -0.646 1.00 . A A . 10 ILE H    1 1 
       11 3714 1 1 10 ILE HA   H -13.264  -2.264   1.718 1.00 . A A . 10 ILE HA   1 1 
       11 3715 1 1 10 ILE HB   H -14.981  -0.900   0.360 1.00 . A A . 10 ILE HB   1 1 
       11 3716 1 1 10 ILE HD11 H -14.976  -1.045  -3.046 1.00 . A A . 10 ILE HD11 1 1 
       11 3717 1 1 10 ILE HD12 H -15.825  -1.094  -1.483 1.00 . A A . 10 ILE HD12 1 1 
       11 3718 1 1 10 ILE HD13 H -15.264   0.461  -2.142 1.00 . A A . 10 ILE HD13 1 1 
       11 3719 1 1 10 ILE HG12 H -13.066   0.090  -1.515 1.00 . A A . 10 ILE HG12 1 1 
       11 3720 1 1 10 ILE HG13 H -13.177  -1.646  -1.734 1.00 . A A . 10 ILE HG13 1 1 
       11 3721 1 1 10 ILE HG21 H -14.025   0.770   1.460 1.00 . A A . 10 ILE HG21 1 1 
       11 3722 1 1 10 ILE HG22 H -12.601  -0.260   1.740 1.00 . A A . 10 ILE HG22 1 1 
       11 3723 1 1 10 ILE HG23 H -12.665   0.800   0.311 1.00 . A A . 10 ILE HG23 1 1 
       11 3724 1 1 10 ILE N    N -12.121  -2.628   0.041 1.00 . A A . 10 ILE N    1 1 
       11 3725 1 1 10 ILE O    O -14.903  -4.097   1.266 1.00 . A A . 10 ILE O    1 1 
       11 3726 1 1 11 ILE C    C -15.003  -6.095  -0.844 1.00 . A A . 11 ILE C    1 1 
       11 3727 1 1 11 ILE CA   C -15.511  -4.750  -1.367 1.00 . A A . 11 ILE CA   1 1 
       11 3728 1 1 11 ILE CB   C -15.700  -4.712  -2.885 1.00 . A A . 11 ILE CB   1 1 
       11 3729 1 1 11 ILE CD1  C -17.807  -4.010  -4.080 1.00 . A A . 11 ILE CD1  1 1 
       11 3730 1 1 11 ILE CG1  C -17.125  -5.115  -3.271 1.00 . A A . 11 ILE CG1  1 1 
       11 3731 1 1 11 ILE CG2  C -14.650  -5.573  -3.590 1.00 . A A . 11 ILE CG2  1 1 
       11 3732 1 1 11 ILE H    H -14.182  -3.177  -1.682 1.00 . A A . 11 ILE H    1 1 
       11 3733 1 1 11 ILE HA   H -16.483  -4.549  -0.917 1.00 . A A . 11 ILE HA   1 1 
       11 3734 1 1 11 ILE HB   H -15.553  -3.686  -3.222 1.00 . A A . 11 ILE HB   1 1 
       11 3735 1 1 11 ILE HD11 H -18.776  -4.363  -4.431 1.00 . A A . 11 ILE HD11 1 1 
       11 3736 1 1 11 ILE HD12 H -17.946  -3.131  -3.450 1.00 . A A . 11 ILE HD12 1 1 
       11 3737 1 1 11 ILE HD13 H -17.184  -3.748  -4.935 1.00 . A A . 11 ILE HD13 1 1 
       11 3738 1 1 11 ILE HG12 H -17.100  -6.035  -3.854 1.00 . A A . 11 ILE HG12 1 1 
       11 3739 1 1 11 ILE HG13 H -17.704  -5.322  -2.371 1.00 . A A . 11 ILE HG13 1 1 
       11 3740 1 1 11 ILE HG21 H -15.042  -6.580  -3.733 1.00 . A A . 11 ILE HG21 1 1 
       11 3741 1 1 11 ILE HG22 H -14.411  -5.135  -4.559 1.00 . A A . 11 ILE HG22 1 1 
       11 3742 1 1 11 ILE HG23 H -13.748  -5.618  -2.979 1.00 . A A . 11 ILE HG23 1 1 
       11 3743 1 1 11 ILE N    N -14.607  -3.695  -0.940 1.00 . A A . 11 ILE N    1 1 
       11 3744 1 1 11 ILE O    O -15.723  -7.091  -0.880 1.00 . A A . 11 ILE O    1 1 
       11 3745 1 1 12 HIS C    C -13.401  -7.368   1.668 1.00 . A A . 12 HIS C    1 1 
       11 3746 1 1 12 HIS CA   C -13.153  -7.285   0.161 1.00 . A A . 12 HIS CA   1 1 
       11 3747 1 1 12 HIS CB   C -11.667  -7.343  -0.200 1.00 . A A . 12 HIS CB   1 1 
       11 3748 1 1 12 HIS CD2  C -10.904  -9.152   1.526 1.00 . A A . 12 HIS CD2  1 1 
       11 3749 1 1 12 HIS CE1  C  -9.735 -10.406   0.167 1.00 . A A . 12 HIS CE1  1 1 
       11 3750 1 1 12 HIS CG   C -10.965  -8.589   0.285 1.00 . A A . 12 HIS CG   1 1 
       11 3751 1 1 12 HIS H    H -13.187  -5.264  -0.343 1.00 . A A . 12 HIS H    1 1 
       11 3752 1 1 12 HIS HA   H -13.646  -8.127  -0.327 1.00 . A A . 12 HIS HA   1 1 
       11 3753 1 1 12 HIS HB2  H -11.563  -7.278  -1.283 1.00 . A A . 12 HIS HB2  1 1 
       11 3754 1 1 12 HIS HB3  H -11.168  -6.470   0.221 1.00 . A A . 12 HIS HB3  1 1 
       11 3755 1 1 12 HIS HD1  H -10.068  -9.255  -1.527 1.00 . A A . 12 HIS HD1  1 1 
       11 3756 1 1 12 HIS HD2  H -11.385  -8.766   2.425 1.00 . A A . 12 HIS HD2  1 1 
       11 3757 1 1 12 HIS HE1  H  -9.106 -11.214  -0.206 1.00 . A A . 12 HIS HE1  1 1 
       11 3758 1 1 12 HIS HE2  H  -9.903 -10.829   2.226 1.00 . A A . 12 HIS HE2  1 1 
       11 3759 1 1 12 HIS N    N -13.766  -6.079  -0.369 1.00 . A A . 12 HIS N    1 1 
       11 3760 1 1 12 HIS ND1  N -10.218  -9.401  -0.550 1.00 . A A . 12 HIS ND1  1 1 
       11 3761 1 1 12 HIS NE2  N -10.162 -10.249   1.453 1.00 . A A . 12 HIS NE2  1 1 
       11 3762 1 1 12 HIS O    O -13.995  -8.330   2.151 1.00 . A A . 12 HIS O    1 1 
       11 3763 1 1 13 ILE C    C -14.582  -6.427   4.158 1.00 . A A . 13 ILE C    1 1 
       11 3764 1 1 13 ILE CA   C -13.098  -6.289   3.812 1.00 . A A . 13 ILE CA   1 1 
       11 3765 1 1 13 ILE CB   C -12.450  -5.023   4.376 1.00 . A A . 13 ILE CB   1 1 
       11 3766 1 1 13 ILE CD1  C -10.421  -6.474   4.007 1.00 . A A . 13 ILE CD1  1 1 
       11 3767 1 1 13 ILE CG1  C -10.935  -5.042   4.164 1.00 . A A . 13 ILE CG1  1 1 
       11 3768 1 1 13 ILE CG2  C -12.820  -4.827   5.847 1.00 . A A . 13 ILE CG2  1 1 
       11 3769 1 1 13 ILE H    H -12.452  -5.566   1.968 1.00 . A A . 13 ILE H    1 1 
       11 3770 1 1 13 ILE HA   H -12.564  -7.140   4.234 1.00 . A A . 13 ILE HA   1 1 
       11 3771 1 1 13 ILE HB   H -12.841  -4.166   3.828 1.00 . A A . 13 ILE HB   1 1 
       11 3772 1 1 13 ILE HD11 H  -9.336  -6.461   3.897 1.00 . A A . 13 ILE HD11 1 1 
       11 3773 1 1 13 ILE HD12 H -10.690  -7.056   4.888 1.00 . A A . 13 ILE HD12 1 1 
       11 3774 1 1 13 ILE HD13 H -10.870  -6.927   3.122 1.00 . A A . 13 ILE HD13 1 1 
       11 3775 1 1 13 ILE HG12 H -10.681  -4.461   3.277 1.00 . A A . 13 ILE HG12 1 1 
       11 3776 1 1 13 ILE HG13 H -10.440  -4.565   5.010 1.00 . A A . 13 ILE HG13 1 1 
       11 3777 1 1 13 ILE HG21 H -12.555  -3.816   6.157 1.00 . A A . 13 ILE HG21 1 1 
       11 3778 1 1 13 ILE HG22 H -13.892  -4.977   5.975 1.00 . A A . 13 ILE HG22 1 1 
       11 3779 1 1 13 ILE HG23 H -12.277  -5.548   6.458 1.00 . A A . 13 ILE HG23 1 1 
       11 3780 1 1 13 ILE N    N -12.934  -6.345   2.369 1.00 . A A . 13 ILE N    1 1 
       11 3781 1 1 13 ILE O    O -14.943  -7.161   5.076 1.00 . A A . 13 ILE O    1 1 
       11 3782 1 1 14 ILE C    C -17.350  -7.167   3.399 1.00 . A A . 14 ILE C    1 1 
       11 3783 1 1 14 ILE CA   C -16.838  -5.742   3.619 1.00 . A A . 14 ILE CA   1 1 
       11 3784 1 1 14 ILE CB   C -17.535  -4.697   2.745 1.00 . A A . 14 ILE CB   1 1 
       11 3785 1 1 14 ILE CD1  C -17.275  -2.335   1.901 1.00 . A A . 14 ILE CD1  1 1 
       11 3786 1 1 14 ILE CG1  C -17.038  -3.288   3.074 1.00 . A A . 14 ILE CG1  1 1 
       11 3787 1 1 14 ILE CG2  C -19.056  -4.811   2.862 1.00 . A A . 14 ILE CG2  1 1 
       11 3788 1 1 14 ILE H    H -15.100  -5.115   2.658 1.00 . A A . 14 ILE H    1 1 
       11 3789 1 1 14 ILE HA   H -17.019  -5.466   4.657 1.00 . A A . 14 ILE HA   1 1 
       11 3790 1 1 14 ILE HB   H -17.277  -4.895   1.705 1.00 . A A . 14 ILE HB   1 1 
       11 3791 1 1 14 ILE HD11 H -17.489  -2.913   1.001 1.00 . A A . 14 ILE HD11 1 1 
       11 3792 1 1 14 ILE HD12 H -18.121  -1.685   2.125 1.00 . A A . 14 ILE HD12 1 1 
       11 3793 1 1 14 ILE HD13 H -16.384  -1.729   1.739 1.00 . A A . 14 ILE HD13 1 1 
       11 3794 1 1 14 ILE HG12 H -17.553  -2.915   3.960 1.00 . A A . 14 ILE HG12 1 1 
       11 3795 1 1 14 ILE HG13 H -15.975  -3.320   3.313 1.00 . A A . 14 ILE HG13 1 1 
       11 3796 1 1 14 ILE HG21 H -19.313  -5.731   3.388 1.00 . A A . 14 ILE HG21 1 1 
       11 3797 1 1 14 ILE HG22 H -19.443  -3.956   3.417 1.00 . A A . 14 ILE HG22 1 1 
       11 3798 1 1 14 ILE HG23 H -19.498  -4.827   1.866 1.00 . A A . 14 ILE HG23 1 1 
       11 3799 1 1 14 ILE N    N -15.402  -5.709   3.403 1.00 . A A . 14 ILE N    1 1 
       11 3800 1 1 14 ILE O    O -18.170  -7.662   4.171 1.00 . A A . 14 ILE O    1 1 
       11 3801 1 1 15 LYS C    C -16.556 -10.120   2.973 1.00 . A A . 15 LYS C    1 1 
       11 3802 1 1 15 LYS CA   C -17.241  -9.146   2.012 1.00 . A A . 15 LYS CA   1 1 
       11 3803 1 1 15 LYS CB   C -16.964  -9.440   0.536 1.00 . A A . 15 LYS CB   1 1 
       11 3804 1 1 15 LYS CD   C -18.379 -10.884  -0.971 1.00 . A A . 15 LYS CD   1 1 
       11 3805 1 1 15 LYS CE   C -17.834 -10.797  -2.398 1.00 . A A . 15 LYS CE   1 1 
       11 3806 1 1 15 LYS CG   C -18.269  -9.535  -0.257 1.00 . A A . 15 LYS CG   1 1 
       11 3807 1 1 15 LYS H    H -16.179  -7.378   1.720 1.00 . A A . 15 LYS H    1 1 
       11 3808 1 1 15 LYS HA   H -18.319  -9.217   2.158 1.00 . A A . 15 LYS HA   1 1 
       11 3809 1 1 15 LYS HB2  H -16.335  -8.655   0.116 1.00 . A A . 15 LYS HB2  1 1 
       11 3810 1 1 15 LYS HB3  H -16.410 -10.374   0.446 1.00 . A A . 15 LYS HB3  1 1 
       11 3811 1 1 15 LYS HD2  H -17.828 -11.641  -0.413 1.00 . A A . 15 LYS HD2  1 1 
       11 3812 1 1 15 LYS HD3  H -19.421 -11.203  -0.995 1.00 . A A . 15 LYS HD3  1 1 
       11 3813 1 1 15 LYS HE2  H -18.645 -10.573  -3.090 1.00 . A A . 15 LYS HE2  1 1 
       11 3814 1 1 15 LYS HE3  H -17.118  -9.978  -2.470 1.00 . A A . 15 LYS HE3  1 1 
       11 3815 1 1 15 LYS HG2  H -19.117  -9.404   0.414 1.00 . A A . 15 LYS HG2  1 1 
       11 3816 1 1 15 LYS HG3  H -18.313  -8.728  -0.989 1.00 . A A . 15 LYS HG3  1 1 
       11 3817 1 1 15 LYS HZ1  H -17.150 -12.679  -1.991 1.00 . A A . 15 LYS HZ1  1 1 
       11 3818 1 1 15 LYS HZ2  H -17.704 -12.501  -3.517 1.00 . A A . 15 LYS HZ2  1 1 
       11 3819 1 1 15 LYS HZ3  H -16.252 -11.883  -3.099 1.00 . A A . 15 LYS HZ3  1 1 
       11 3820 1 1 15 LYS N    N -16.845  -7.787   2.343 1.00 . A A . 15 LYS N    1 1 
       11 3821 1 1 15 LYS NZ   N -17.182 -12.068  -2.783 1.00 . A A . 15 LYS NZ   1 1 
       11 3822 1 1 15 LYS O    O -17.214 -10.961   3.583 1.00 . A A . 15 LYS O    1 1 
       11 3823 1 1 16 LYS C    C -14.853 -10.559   5.406 1.00 . A A . 16 LYS C    1 1 
       11 3824 1 1 16 LYS CA   C -14.462 -10.831   3.952 1.00 . A A . 16 LYS CA   1 1 
       11 3825 1 1 16 LYS CB   C -12.967 -10.659   3.675 1.00 . A A . 16 LYS CB   1 1 
       11 3826 1 1 16 LYS CD   C -12.782 -12.722   5.115 1.00 . A A . 16 LYS CD   1 1 
       11 3827 1 1 16 LYS CE   C -11.811 -13.801   5.598 1.00 . A A . 16 LYS CE   1 1 
       11 3828 1 1 16 LYS CG   C -12.211 -11.969   3.911 1.00 . A A . 16 LYS CG   1 1 
       11 3829 1 1 16 LYS H    H -14.715  -9.288   2.576 1.00 . A A . 16 LYS H    1 1 
       11 3830 1 1 16 LYS HA   H -14.717 -11.863   3.712 1.00 . A A . 16 LYS HA   1 1 
       11 3831 1 1 16 LYS HB2  H -12.819 -10.331   2.646 1.00 . A A . 16 LYS HB2  1 1 
       11 3832 1 1 16 LYS HB3  H -12.561  -9.880   4.319 1.00 . A A . 16 LYS HB3  1 1 
       11 3833 1 1 16 LYS HD2  H -12.984 -12.020   5.924 1.00 . A A . 16 LYS HD2  1 1 
       11 3834 1 1 16 LYS HD3  H -13.734 -13.179   4.844 1.00 . A A . 16 LYS HD3  1 1 
       11 3835 1 1 16 LYS HE2  H -11.181 -14.128   4.770 1.00 . A A . 16 LYS HE2  1 1 
       11 3836 1 1 16 LYS HE3  H -11.149 -13.388   6.359 1.00 . A A . 16 LYS HE3  1 1 
       11 3837 1 1 16 LYS HG2  H -12.276 -12.596   3.022 1.00 . A A . 16 LYS HG2  1 1 
       11 3838 1 1 16 LYS HG3  H -11.155 -11.759   4.077 1.00 . A A . 16 LYS HG3  1 1 
       11 3839 1 1 16 LYS HZ1  H -13.420 -15.059   5.663 1.00 . A A . 16 LYS HZ1  1 1 
       11 3840 1 1 16 LYS HZ2  H -12.007 -15.786   6.040 1.00 . A A . 16 LYS HZ2  1 1 
       11 3841 1 1 16 LYS HZ3  H -12.733 -14.802   7.122 1.00 . A A . 16 LYS HZ3  1 1 
       11 3842 1 1 16 LYS N    N -15.243  -9.974   3.076 1.00 . A A . 16 LYS N    1 1 
       11 3843 1 1 16 LYS NZ   N -12.553 -14.956   6.151 1.00 . A A . 16 LYS NZ   1 1 
       11 3844 1 1 16 LYS O    O -15.101 -11.490   6.170 1.00 . A A . 16 LYS O    1 1 
       11 3845 1 1 17 TYR C    C -16.718  -8.441   7.166 1.00 . A A . 17 TYR C    1 1 
       11 3846 1 1 17 TYR CA   C -15.252  -8.872   7.093 1.00 . A A . 17 TYR CA   1 1 
       11 3847 1 1 17 TYR CB   C -14.362  -7.671   7.421 1.00 . A A . 17 TYR CB   1 1 
       11 3848 1 1 17 TYR CD1  C -14.062  -7.983   9.904 1.00 . A A . 17 TYR CD1  1 1 
       11 3849 1 1 17 TYR CD2  C -12.110  -7.928   8.525 1.00 . A A . 17 TYR CD2  1 1 
       11 3850 1 1 17 TYR CE1  C -13.234  -8.168  11.068 1.00 . A A . 17 TYR CE1  1 1 
       11 3851 1 1 17 TYR CE2  C -11.282  -8.112   9.688 1.00 . A A . 17 TYR CE2  1 1 
       11 3852 1 1 17 TYR CG   C -13.483  -7.867   8.657 1.00 . A A . 17 TYR CG   1 1 
       11 3853 1 1 17 TYR CZ   C -11.885  -8.223  10.903 1.00 . A A . 17 TYR CZ   1 1 
       11 3854 1 1 17 TYR H    H -14.692  -8.527   5.116 1.00 . A A . 17 TYR H    1 1 
       11 3855 1 1 17 TYR HA   H -15.098  -9.726   7.753 1.00 . A A . 17 TYR HA   1 1 
       11 3856 1 1 17 TYR HB2  H -13.724  -7.460   6.563 1.00 . A A . 17 TYR HB2  1 1 
       11 3857 1 1 17 TYR HB3  H -14.993  -6.795   7.571 1.00 . A A . 17 TYR HB3  1 1 
       11 3858 1 1 17 TYR HD1  H -15.146  -7.936  10.009 1.00 . A A . 17 TYR HD1  1 1 
       11 3859 1 1 17 TYR HD2  H -11.653  -7.836   7.539 1.00 . A A . 17 TYR HD2  1 1 
       11 3860 1 1 17 TYR HE1  H -13.678  -8.261  12.059 1.00 . A A . 17 TYR HE1  1 1 
       11 3861 1 1 17 TYR HE2  H -10.197  -8.161   9.598 1.00 . A A . 17 TYR HE2  1 1 
       11 3862 1 1 17 TYR HH   H -11.560  -8.024  12.809 1.00 . A A . 17 TYR HH   1 1 
       11 3863 1 1 17 TYR N    N -14.895  -9.279   5.744 1.00 . A A . 17 TYR N    1 1 
       11 3864 1 1 17 TYR O    O -17.547  -9.144   7.741 1.00 . A A . 17 TYR O    1 1 
       11 3865 1 1 17 TYR OH   O -11.103  -8.397  12.002 1.00 . A A . 17 TYR OH   1 1 
       11 3866 1 1 18 GLY C    C -19.378  -7.882   6.554 1.00 . A A . 18 GLY C    1 1 
       11 3867 1 1 18 GLY CA   C -18.344  -6.754   6.566 1.00 . A A . 18 GLY CA   1 1 
       11 3868 1 1 18 GLY H    H -16.312  -6.722   6.110 1.00 . A A . 18 GLY H    1 1 
       11 3869 1 1 18 GLY HA2  H -18.497  -6.126   7.444 1.00 . A A . 18 GLY HA2  1 1 
       11 3870 1 1 18 GLY HA3  H -18.483  -6.120   5.691 1.00 . A A . 18 GLY HA3  1 1 
       11 3871 1 1 18 GLY N    N -16.992  -7.288   6.575 1.00 . A A . 18 GLY N    1 1 
       11 3872 1 1 18 GLY O    O -20.539  -7.661   6.213 1.00 . A A . 18 GLY O    1 1 
       12 3873 1 1  1 LYS C    C   2.976   1.234  -1.293 1.00 . A A .  1 LYS C    1 1 
       12 3874 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
       12 3875 1 1  1 LYS CB   C   1.125  -0.114  -2.440 1.00 . A A .  1 LYS CB   1 1 
       12 3876 1 1  1 LYS CD   C  -1.042  -1.371  -2.144 1.00 . A A .  1 LYS CD   1 1 
       12 3877 1 1  1 LYS CE   C  -1.468  -2.451  -1.148 1.00 . A A .  1 LYS CE   1 1 
       12 3878 1 1  1 LYS CG   C   0.448  -1.486  -2.474 1.00 . A A .  1 LYS CG   1 1 
       12 3879 1 1  1 LYS HA   H   2.703  -0.889  -1.248 1.00 . A A .  1 LYS HA   1 1 
       12 3880 1 1  1 LYS HB2  H   0.367   0.668  -2.385 1.00 . A A .  1 LYS HB2  1 1 
       12 3881 1 1  1 LYS HB3  H   1.679   0.045  -3.366 1.00 . A A .  1 LYS HB3  1 1 
       12 3882 1 1  1 LYS HD2  H  -1.251  -0.385  -1.729 1.00 . A A .  1 LYS HD2  1 1 
       12 3883 1 1  1 LYS HD3  H  -1.628  -1.462  -3.059 1.00 . A A .  1 LYS HD3  1 1 
       12 3884 1 1  1 LYS HE2  H  -0.945  -3.382  -1.367 1.00 . A A .  1 LYS HE2  1 1 
       12 3885 1 1  1 LYS HE3  H  -1.184  -2.155  -0.138 1.00 . A A .  1 LYS HE3  1 1 
       12 3886 1 1  1 LYS HG2  H   0.572  -1.933  -3.461 1.00 . A A .  1 LYS HG2  1 1 
       12 3887 1 1  1 LYS HG3  H   0.932  -2.152  -1.760 1.00 . A A .  1 LYS HG3  1 1 
       12 3888 1 1  1 LYS HZ1  H  -3.395  -1.991  -0.646 1.00 . A A .  1 LYS HZ1  1 1 
       12 3889 1 1  1 LYS HZ2  H  -3.238  -2.577  -2.162 1.00 . A A .  1 LYS HZ2  1 1 
       12 3890 1 1  1 LYS HZ3  H  -3.146  -3.588  -0.882 1.00 . A A .  1 LYS HZ3  1 1 
       12 3891 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
       12 3892 1 1  1 LYS NZ   N  -2.930  -2.669  -1.215 1.00 . A A .  1 LYS NZ   1 1 
       12 3893 1 1  1 LYS O    O   4.104   1.202  -0.804 1.00 . A A .  1 LYS O    1 1 
       12 3894 1 1  2 ASN C    C   4.640   3.224  -2.378 1.00 . A A .  2 ASN C    1 1 
       12 3895 1 1  2 ASN CA   C   3.190   3.536  -2.004 1.00 . A A .  2 ASN CA   1 1 
       12 3896 1 1  2 ASN CB   C   3.197   4.301  -0.679 1.00 . A A .  2 ASN CB   1 1 
       12 3897 1 1  2 ASN CG   C   3.376   3.347   0.504 1.00 . A A .  2 ASN CG   1 1 
       12 3898 1 1  2 ASN H    H   1.527   2.312  -2.281 1.00 . A A .  2 ASN H    1 1 
       12 3899 1 1  2 ASN HA   H   2.674   4.107  -2.776 1.00 . A A .  2 ASN HA   1 1 
       12 3900 1 1  2 ASN HB2  H   4.003   5.036  -0.684 1.00 . A A .  2 ASN HB2  1 1 
       12 3901 1 1  2 ASN HB3  H   2.264   4.853  -0.568 1.00 . A A .  2 ASN HB3  1 1 
       12 3902 1 1  2 ASN HD21 H   5.369   3.695   0.423 1.00 . A A .  2 ASN HD21 1 1 
       12 3903 1 1  2 ASN HD22 H   4.858   2.598   1.662 1.00 . A A .  2 ASN HD22 1 1 
       12 3904 1 1  2 ASN N    N   2.446   2.294  -1.886 1.00 . A A .  2 ASN N    1 1 
       12 3905 1 1  2 ASN ND2  N   4.639   3.202   0.895 1.00 . A A .  2 ASN ND2  1 1 
       12 3906 1 1  2 ASN O    O   5.485   3.042  -1.502 1.00 . A A .  2 ASN O    1 1 
       12 3907 1 1  2 ASN OD1  O   2.430   2.781   1.027 1.00 . A A .  2 ASN OD1  1 1 
       12 3908 1 1  3 LEU C    C   7.070   4.153  -4.105 1.00 . A A .  3 LEU C    1 1 
       12 3909 1 1  3 LEU CA   C   6.218   2.884  -4.179 1.00 . A A .  3 LEU CA   1 1 
       12 3910 1 1  3 LEU CB   C   6.144   2.273  -5.580 1.00 . A A .  3 LEU CB   1 1 
       12 3911 1 1  3 LEU CD1  C   7.227   0.007  -5.809 1.00 . A A .  3 LEU CD1  1 1 
       12 3912 1 1  3 LEU CD2  C   5.122   0.281  -4.421 1.00 . A A .  3 LEU CD2  1 1 
       12 3913 1 1  3 LEU CG   C   5.908   0.763  -5.642 1.00 . A A .  3 LEU CG   1 1 
       12 3914 1 1  3 LEU H    H   4.191   3.320  -4.384 1.00 . A A .  3 LEU H    1 1 
       12 3915 1 1  3 LEU HA   H   6.658   2.133  -3.523 1.00 . A A .  3 LEU HA   1 1 
       12 3916 1 1  3 LEU HB2  H   5.344   2.769  -6.130 1.00 . A A .  3 LEU HB2  1 1 
       12 3917 1 1  3 LEU HB3  H   7.075   2.497  -6.101 1.00 . A A .  3 LEU HB3  1 1 
       12 3918 1 1  3 LEU HD11 H   8.057   0.661  -5.538 1.00 . A A .  3 LEU HD11 1 1 
       12 3919 1 1  3 LEU HD12 H   7.229  -0.869  -5.161 1.00 . A A .  3 LEU HD12 1 1 
       12 3920 1 1  3 LEU HD13 H   7.337  -0.308  -6.847 1.00 . A A .  3 LEU HD13 1 1 
       12 3921 1 1  3 LEU HD21 H   4.300   0.969  -4.222 1.00 . A A .  3 LEU HD21 1 1 
       12 3922 1 1  3 LEU HD22 H   4.722  -0.715  -4.616 1.00 . A A .  3 LEU HD22 1 1 
       12 3923 1 1  3 LEU HD23 H   5.783   0.244  -3.555 1.00 . A A .  3 LEU HD23 1 1 
       12 3924 1 1  3 LEU HG   H   5.300   0.548  -6.521 1.00 . A A .  3 LEU HG   1 1 
       12 3925 1 1  3 LEU N    N   4.884   3.171  -3.679 1.00 . A A .  3 LEU N    1 1 
       12 3926 1 1  3 LEU O    O   8.236   4.145  -4.495 1.00 . A A .  3 LEU O    1 1 
       12 3927 1 1  4 ARG C    C   8.325   6.354  -2.511 1.00 . A A .  4 ARG C    1 1 
       12 3928 1 1  4 ARG CA   C   7.141   6.486  -3.471 1.00 . A A .  4 ARG CA   1 1 
       12 3929 1 1  4 ARG CB   C   6.195   7.572  -2.958 1.00 . A A .  4 ARG CB   1 1 
       12 3930 1 1  4 ARG CD   C   5.102   9.060  -4.677 1.00 . A A .  4 ARG CD   1 1 
       12 3931 1 1  4 ARG CG   C   5.000   7.747  -3.897 1.00 . A A .  4 ARG CG   1 1 
       12 3932 1 1  4 ARG CZ   C   6.021   9.773  -6.881 1.00 . A A .  4 ARG CZ   1 1 
       12 3933 1 1  4 ARG H    H   5.505   5.210  -3.286 1.00 . A A .  4 ARG H    1 1 
       12 3934 1 1  4 ARG HA   H   7.479   6.724  -4.480 1.00 . A A .  4 ARG HA   1 1 
       12 3935 1 1  4 ARG HB2  H   5.842   7.311  -1.960 1.00 . A A .  4 ARG HB2  1 1 
       12 3936 1 1  4 ARG HB3  H   6.733   8.516  -2.869 1.00 . A A .  4 ARG HB3  1 1 
       12 3937 1 1  4 ARG HD2  H   4.105   9.426  -4.922 1.00 . A A .  4 ARG HD2  1 1 
       12 3938 1 1  4 ARG HD3  H   5.579   9.822  -4.060 1.00 . A A .  4 ARG HD3  1 1 
       12 3939 1 1  4 ARG HE   H   6.337   7.970  -6.043 1.00 . A A .  4 ARG HE   1 1 
       12 3940 1 1  4 ARG HG2  H   4.954   6.910  -4.593 1.00 . A A .  4 ARG HG2  1 1 
       12 3941 1 1  4 ARG HG3  H   4.075   7.734  -3.321 1.00 . A A .  4 ARG HG3  1 1 
       12 3942 1 1  4 ARG HH11 H   4.887  11.175  -5.940 1.00 . A A .  4 ARG HH11 1 1 
       12 3943 1 1  4 ARG HH12 H   5.533  11.656  -7.473 1.00 . A A .  4 ARG HH12 1 1 
       12 3944 1 1  4 ARG HH21 H   7.189   8.604  -8.066 1.00 . A A .  4 ARG HH21 1 1 
       12 3945 1 1  4 ARG HH22 H   6.851  10.184  -8.691 1.00 . A A .  4 ARG HH22 1 1 
       12 3946 1 1  4 ARG N    N   6.454   5.212  -3.602 1.00 . A A .  4 ARG N    1 1 
       12 3947 1 1  4 ARG NE   N   5.883   8.853  -5.917 1.00 . A A .  4 ARG NE   1 1 
       12 3948 1 1  4 ARG NH1  N   5.430  10.969  -6.754 1.00 . A A .  4 ARG NH1  1 1 
       12 3949 1 1  4 ARG NH2  N   6.748   9.497  -7.971 1.00 . A A .  4 ARG NH2  1 1 
       12 3950 1 1  4 ARG O    O   9.478   6.485  -2.919 1.00 . A A .  4 ARG O    1 1 
       12 3951 1 1  5 ARG C    C  10.095   4.961  -0.695 1.00 . A A .  5 ARG C    1 1 
       12 3952 1 1  5 ARG CA   C   9.021   5.947  -0.231 1.00 . A A .  5 ARG CA   1 1 
       12 3953 1 1  5 ARG CB   C   8.416   5.449   1.084 1.00 . A A .  5 ARG CB   1 1 
       12 3954 1 1  5 ARG CD   C   6.818   5.977   2.962 1.00 . A A .  5 ARG CD   1 1 
       12 3955 1 1  5 ARG CG   C   7.333   6.406   1.587 1.00 . A A .  5 ARG CG   1 1 
       12 3956 1 1  5 ARG CZ   C   4.603   5.930   4.102 1.00 . A A .  5 ARG CZ   1 1 
       12 3957 1 1  5 ARG H    H   7.059   5.992  -0.929 1.00 . A A .  5 ARG H    1 1 
       12 3958 1 1  5 ARG HA   H   9.435   6.947  -0.101 1.00 . A A .  5 ARG HA   1 1 
       12 3959 1 1  5 ARG HB2  H   7.990   4.456   0.939 1.00 . A A .  5 ARG HB2  1 1 
       12 3960 1 1  5 ARG HB3  H   9.200   5.353   1.835 1.00 . A A .  5 ARG HB3  1 1 
       12 3961 1 1  5 ARG HD2  H   6.927   4.899   3.080 1.00 . A A .  5 ARG HD2  1 1 
       12 3962 1 1  5 ARG HD3  H   7.414   6.446   3.745 1.00 . A A .  5 ARG HD3  1 1 
       12 3963 1 1  5 ARG HE   H   5.003   6.978   2.431 1.00 . A A .  5 ARG HE   1 1 
       12 3964 1 1  5 ARG HG2  H   7.735   7.417   1.644 1.00 . A A .  5 ARG HG2  1 1 
       12 3965 1 1  5 ARG HG3  H   6.507   6.431   0.876 1.00 . A A .  5 ARG HG3  1 1 
       12 3966 1 1  5 ARG HH11 H   6.041   4.802   4.994 1.00 . A A .  5 ARG HH11 1 1 
       12 3967 1 1  5 ARG HH12 H   4.495   4.780   5.776 1.00 . A A .  5 ARG HH12 1 1 
       12 3968 1 1  5 ARG HH21 H   2.964   6.949   3.461 1.00 . A A .  5 ARG HH21 1 1 
       12 3969 1 1  5 ARG HH22 H   2.733   6.009   4.898 1.00 . A A .  5 ARG HH22 1 1 
       12 3970 1 1  5 ARG N    N   7.999   6.097  -1.253 1.00 . A A .  5 ARG N    1 1 
       12 3971 1 1  5 ARG NE   N   5.396   6.360   3.112 1.00 . A A .  5 ARG NE   1 1 
       12 3972 1 1  5 ARG NH1  N   5.087   5.101   5.036 1.00 . A A .  5 ARG NH1  1 1 
       12 3973 1 1  5 ARG NH2  N   3.325   6.330   4.159 1.00 . A A .  5 ARG NH2  1 1 
       12 3974 1 1  5 ARG O    O  11.250   5.056  -0.282 1.00 . A A .  5 ARG O    1 1 
       12 3975 1 1  6 ILE C    C  11.671   3.725  -2.906 1.00 . A A .  6 ILE C    1 1 
       12 3976 1 1  6 ILE CA   C  10.589   3.036  -2.073 1.00 . A A .  6 ILE CA   1 1 
       12 3977 1 1  6 ILE CB   C   9.818   1.957  -2.837 1.00 . A A .  6 ILE CB   1 1 
       12 3978 1 1  6 ILE CD1  C   8.295  -0.026  -2.513 1.00 . A A .  6 ILE CD1  1 1 
       12 3979 1 1  6 ILE CG1  C   8.737   1.328  -1.956 1.00 . A A .  6 ILE CG1  1 1 
       12 3980 1 1  6 ILE CG2  C  10.770   0.908  -3.414 1.00 . A A .  6 ILE CG2  1 1 
       12 3981 1 1  6 ILE H    H   8.736   3.967  -1.879 1.00 . A A .  6 ILE H    1 1 
       12 3982 1 1  6 ILE HA   H  11.065   2.550  -1.222 1.00 . A A .  6 ILE HA   1 1 
       12 3983 1 1  6 ILE HB   H   9.312   2.431  -3.679 1.00 . A A .  6 ILE HB   1 1 
       12 3984 1 1  6 ILE HD11 H   9.162  -0.681  -2.608 1.00 . A A .  6 ILE HD11 1 1 
       12 3985 1 1  6 ILE HD12 H   7.570  -0.479  -1.837 1.00 . A A .  6 ILE HD12 1 1 
       12 3986 1 1  6 ILE HD13 H   7.838   0.115  -3.493 1.00 . A A .  6 ILE HD13 1 1 
       12 3987 1 1  6 ILE HG12 H   9.117   1.202  -0.942 1.00 . A A .  6 ILE HG12 1 1 
       12 3988 1 1  6 ILE HG13 H   7.879   1.997  -1.894 1.00 . A A .  6 ILE HG13 1 1 
       12 3989 1 1  6 ILE HG21 H  10.299   0.421  -4.268 1.00 . A A .  6 ILE HG21 1 1 
       12 3990 1 1  6 ILE HG22 H  11.693   1.391  -3.735 1.00 . A A .  6 ILE HG22 1 1 
       12 3991 1 1  6 ILE HG23 H  10.996   0.164  -2.651 1.00 . A A .  6 ILE HG23 1 1 
       12 3992 1 1  6 ILE N    N   9.677   4.038  -1.548 1.00 . A A .  6 ILE N    1 1 
       12 3993 1 1  6 ILE O    O  12.861   3.485  -2.706 1.00 . A A .  6 ILE O    1 1 
       12 3994 1 1  7 ILE C    C  13.290   5.847  -3.852 1.00 . A A .  7 ILE C    1 1 
       12 3995 1 1  7 ILE CA   C  12.135   5.293  -4.689 1.00 . A A .  7 ILE CA   1 1 
       12 3996 1 1  7 ILE CB   C  11.385   6.362  -5.486 1.00 . A A .  7 ILE CB   1 1 
       12 3997 1 1  7 ILE CD1  C  13.398   6.344  -7.005 1.00 . A A .  7 ILE CD1  1 1 
       12 3998 1 1  7 ILE CG1  C  11.871   6.405  -6.936 1.00 . A A .  7 ILE CG1  1 1 
       12 3999 1 1  7 ILE CG2  C  11.490   7.728  -4.805 1.00 . A A .  7 ILE CG2  1 1 
       12 4000 1 1  7 ILE H    H  10.251   4.757  -3.981 1.00 . A A .  7 ILE H    1 1 
       12 4001 1 1  7 ILE HA   H  12.540   4.580  -5.407 1.00 . A A .  7 ILE HA   1 1 
       12 4002 1 1  7 ILE HB   H  10.329   6.093  -5.508 1.00 . A A .  7 ILE HB   1 1 
       12 4003 1 1  7 ILE HD11 H  13.731   6.682  -7.987 1.00 . A A .  7 ILE HD11 1 1 
       12 4004 1 1  7 ILE HD12 H  13.823   6.988  -6.235 1.00 . A A .  7 ILE HD12 1 1 
       12 4005 1 1  7 ILE HD13 H  13.728   5.317  -6.844 1.00 . A A .  7 ILE HD13 1 1 
       12 4006 1 1  7 ILE HG12 H  11.444   5.570  -7.492 1.00 . A A .  7 ILE HG12 1 1 
       12 4007 1 1  7 ILE HG13 H  11.518   7.319  -7.414 1.00 . A A .  7 ILE HG13 1 1 
       12 4008 1 1  7 ILE HG21 H  10.994   7.690  -3.835 1.00 . A A .  7 ILE HG21 1 1 
       12 4009 1 1  7 ILE HG22 H  12.541   7.985  -4.666 1.00 . A A .  7 ILE HG22 1 1 
       12 4010 1 1  7 ILE HG23 H  11.012   8.483  -5.429 1.00 . A A .  7 ILE HG23 1 1 
       12 4011 1 1  7 ILE N    N  11.220   4.567  -3.824 1.00 . A A .  7 ILE N    1 1 
       12 4012 1 1  7 ILE O    O  14.402   6.009  -4.352 1.00 . A A .  7 ILE O    1 1 
       12 4013 1 1  8 ARG C    C  14.642   5.520  -0.891 1.00 . A A .  8 ARG C    1 1 
       12 4014 1 1  8 ARG CA   C  13.985   6.654  -1.680 1.00 . A A .  8 ARG CA   1 1 
       12 4015 1 1  8 ARG CB   C  13.362   7.653  -0.703 1.00 . A A .  8 ARG CB   1 1 
       12 4016 1 1  8 ARG CD   C  11.425   9.225  -0.330 1.00 . A A .  8 ARG CD   1 1 
       12 4017 1 1  8 ARG CG   C  11.943   8.030  -1.134 1.00 . A A .  8 ARG CG   1 1 
       12 4018 1 1  8 ARG CZ   C  11.107  11.661  -0.747 1.00 . A A .  8 ARG CZ   1 1 
       12 4019 1 1  8 ARG H    H  12.079   5.987  -2.193 1.00 . A A .  8 ARG H    1 1 
       12 4020 1 1  8 ARG HA   H  14.709   7.156  -2.322 1.00 . A A .  8 ARG HA   1 1 
       12 4021 1 1  8 ARG HB2  H  13.339   7.221   0.298 1.00 . A A .  8 ARG HB2  1 1 
       12 4022 1 1  8 ARG HB3  H  13.980   8.549  -0.649 1.00 . A A .  8 ARG HB3  1 1 
       12 4023 1 1  8 ARG HD2  H  10.443   8.996   0.083 1.00 . A A .  8 ARG HD2  1 1 
       12 4024 1 1  8 ARG HD3  H  12.088   9.421   0.513 1.00 . A A .  8 ARG HD3  1 1 
       12 4025 1 1  8 ARG HE   H  11.470  10.296  -2.181 1.00 . A A .  8 ARG HE   1 1 
       12 4026 1 1  8 ARG HG2  H  11.935   8.272  -2.197 1.00 . A A .  8 ARG HG2  1 1 
       12 4027 1 1  8 ARG HG3  H  11.278   7.178  -0.995 1.00 . A A .  8 ARG HG3  1 1 
       12 4028 1 1  8 ARG HH11 H  10.973  11.109   1.206 1.00 . A A .  8 ARG HH11 1 1 
       12 4029 1 1  8 ARG HH12 H  10.754  12.800   0.901 1.00 . A A .  8 ARG HH12 1 1 
       12 4030 1 1  8 ARG HH21 H  11.182  12.527  -2.585 1.00 . A A .  8 ARG HH21 1 1 
       12 4031 1 1  8 ARG HH22 H  10.874  13.612  -1.270 1.00 . A A .  8 ARG HH22 1 1 
       12 4032 1 1  8 ARG N    N  12.986   6.122  -2.592 1.00 . A A .  8 ARG N    1 1 
       12 4033 1 1  8 ARG NE   N  11.343  10.421  -1.197 1.00 . A A .  8 ARG NE   1 1 
       12 4034 1 1  8 ARG NH1  N  10.930  11.875   0.564 1.00 . A A .  8 ARG NH1  1 1 
       12 4035 1 1  8 ARG NH2  N  11.050  12.687  -1.607 1.00 . A A .  8 ARG NH2  1 1 
       12 4036 1 1  8 ARG O    O  15.688   5.713  -0.274 1.00 . A A .  8 ARG O    1 1 
       12 4037 1 1  9 LYS C    C  15.810   2.736  -0.893 1.00 . A A .  9 LYS C    1 1 
       12 4038 1 1  9 LYS CA   C  14.509   3.196  -0.233 1.00 . A A .  9 LYS CA   1 1 
       12 4039 1 1  9 LYS CB   C  13.438   2.106  -0.158 1.00 . A A .  9 LYS CB   1 1 
       12 4040 1 1  9 LYS CD   C  11.264   1.416   0.917 1.00 . A A .  9 LYS CD   1 1 
       12 4041 1 1  9 LYS CE   C   9.940   2.133   1.193 1.00 . A A .  9 LYS CE   1 1 
       12 4042 1 1  9 LYS CG   C  12.438   2.397   0.962 1.00 . A A .  9 LYS CG   1 1 
       12 4043 1 1  9 LYS H    H  13.150   4.213  -1.441 1.00 . A A .  9 LYS H    1 1 
       12 4044 1 1  9 LYS HA   H  14.730   3.502   0.789 1.00 . A A .  9 LYS HA   1 1 
       12 4045 1 1  9 LYS HB2  H  12.913   2.040  -1.111 1.00 . A A .  9 LYS HB2  1 1 
       12 4046 1 1  9 LYS HB3  H  13.910   1.139   0.013 1.00 . A A .  9 LYS HB3  1 1 
       12 4047 1 1  9 LYS HD2  H  11.225   0.935  -0.060 1.00 . A A .  9 LYS HD2  1 1 
       12 4048 1 1  9 LYS HD3  H  11.415   0.628   1.655 1.00 . A A .  9 LYS HD3  1 1 
       12 4049 1 1  9 LYS HE2  H  10.075   2.866   1.988 1.00 . A A .  9 LYS HE2  1 1 
       12 4050 1 1  9 LYS HE3  H   9.625   2.680   0.305 1.00 . A A .  9 LYS HE3  1 1 
       12 4051 1 1  9 LYS HG2  H  12.938   2.327   1.928 1.00 . A A .  9 LYS HG2  1 1 
       12 4052 1 1  9 LYS HG3  H  12.067   3.418   0.869 1.00 . A A .  9 LYS HG3  1 1 
       12 4053 1 1  9 LYS HZ1  H   7.995   1.521   1.333 1.00 . A A .  9 LYS HZ1  1 1 
       12 4054 1 1  9 LYS HZ2  H   9.050   0.295   1.100 1.00 . A A .  9 LYS HZ2  1 1 
       12 4055 1 1  9 LYS HZ3  H   8.933   1.004   2.567 1.00 . A A .  9 LYS HZ3  1 1 
       12 4056 1 1  9 LYS N    N  14.000   4.362  -0.937 1.00 . A A .  9 LYS N    1 1 
       12 4057 1 1  9 LYS NZ   N   8.895   1.159   1.579 1.00 . A A .  9 LYS NZ   1 1 
       12 4058 1 1  9 LYS O    O  16.670   2.150  -0.237 1.00 . A A .  9 LYS O    1 1 
       12 4059 1 1 10 ILE C    C  18.323   3.325  -2.335 1.00 . A A . 10 ILE C    1 1 
       12 4060 1 1 10 ILE CA   C  17.096   2.640  -2.940 1.00 . A A . 10 ILE CA   1 1 
       12 4061 1 1 10 ILE CB   C  16.897   2.936  -4.428 1.00 . A A . 10 ILE CB   1 1 
       12 4062 1 1 10 ILE CD1  C  17.204   5.242  -5.401 1.00 . A A . 10 ILE CD1  1 1 
       12 4063 1 1 10 ILE CG1  C  16.262   4.312  -4.633 1.00 . A A . 10 ILE CG1  1 1 
       12 4064 1 1 10 ILE CG2  C  16.091   1.825  -5.104 1.00 . A A . 10 ILE CG2  1 1 
       12 4065 1 1 10 ILE H    H  15.210   3.495  -2.710 1.00 . A A . 10 ILE H    1 1 
       12 4066 1 1 10 ILE HA   H  17.217   1.561  -2.839 1.00 . A A . 10 ILE HA   1 1 
       12 4067 1 1 10 ILE HB   H  17.877   2.959  -4.905 1.00 . A A . 10 ILE HB   1 1 
       12 4068 1 1 10 ILE HD11 H  17.431   4.806  -6.374 1.00 . A A . 10 ILE HD11 1 1 
       12 4069 1 1 10 ILE HD12 H  16.724   6.211  -5.540 1.00 . A A . 10 ILE HD12 1 1 
       12 4070 1 1 10 ILE HD13 H  18.127   5.371  -4.836 1.00 . A A . 10 ILE HD13 1 1 
       12 4071 1 1 10 ILE HG12 H  15.325   4.206  -5.180 1.00 . A A . 10 ILE HG12 1 1 
       12 4072 1 1 10 ILE HG13 H  16.019   4.752  -3.666 1.00 . A A . 10 ILE HG13 1 1 
       12 4073 1 1 10 ILE HG21 H  15.476   1.318  -4.361 1.00 . A A . 10 ILE HG21 1 1 
       12 4074 1 1 10 ILE HG22 H  15.451   2.258  -5.873 1.00 . A A . 10 ILE HG22 1 1 
       12 4075 1 1 10 ILE HG23 H  16.773   1.108  -5.561 1.00 . A A . 10 ILE HG23 1 1 
       12 4076 1 1 10 ILE N    N  15.914   3.018  -2.184 1.00 . A A . 10 ILE N    1 1 
       12 4077 1 1 10 ILE O    O  19.261   2.657  -1.901 1.00 . A A . 10 ILE O    1 1 
       12 4078 1 1 11 ILE C    C  19.560   5.082  -0.303 1.00 . A A . 11 ILE C    1 1 
       12 4079 1 1 11 ILE CA   C  19.375   5.431  -1.781 1.00 . A A . 11 ILE CA   1 1 
       12 4080 1 1 11 ILE CB   C  19.148   6.923  -2.037 1.00 . A A . 11 ILE CB   1 1 
       12 4081 1 1 11 ILE CD1  C  20.709   7.843  -3.790 1.00 . A A . 11 ILE CD1  1 1 
       12 4082 1 1 11 ILE CG1  C  20.473   7.643  -2.292 1.00 . A A . 11 ILE CG1  1 1 
       12 4083 1 1 11 ILE CG2  C  18.358   7.561  -0.893 1.00 . A A . 11 ILE CG2  1 1 
       12 4084 1 1 11 ILE H    H  17.512   5.185  -2.680 1.00 . A A . 11 ILE H    1 1 
       12 4085 1 1 11 ILE HA   H  20.278   5.146  -2.320 1.00 . A A . 11 ILE HA   1 1 
       12 4086 1 1 11 ILE HB   H  18.546   7.026  -2.940 1.00 . A A . 11 ILE HB   1 1 
       12 4087 1 1 11 ILE HD11 H  19.750   7.922  -4.302 1.00 . A A . 11 ILE HD11 1 1 
       12 4088 1 1 11 ILE HD12 H  21.281   8.757  -3.949 1.00 . A A . 11 ILE HD12 1 1 
       12 4089 1 1 11 ILE HD13 H  21.265   6.993  -4.187 1.00 . A A . 11 ILE HD13 1 1 
       12 4090 1 1 11 ILE HG12 H  20.468   8.610  -1.789 1.00 . A A . 11 ILE HG12 1 1 
       12 4091 1 1 11 ILE HG13 H  21.293   7.066  -1.865 1.00 . A A . 11 ILE HG13 1 1 
       12 4092 1 1 11 ILE HG21 H  19.047   8.062  -0.212 1.00 . A A . 11 ILE HG21 1 1 
       12 4093 1 1 11 ILE HG22 H  17.655   8.289  -1.298 1.00 . A A . 11 ILE HG22 1 1 
       12 4094 1 1 11 ILE HG23 H  17.811   6.789  -0.353 1.00 . A A . 11 ILE HG23 1 1 
       12 4095 1 1 11 ILE N    N  18.278   4.649  -2.326 1.00 . A A . 11 ILE N    1 1 
       12 4096 1 1 11 ILE O    O  20.561   5.457   0.306 1.00 . A A . 11 ILE O    1 1 
       12 4097 1 1 12 HIS C    C  19.228   2.564   1.737 1.00 . A A . 12 HIS C    1 1 
       12 4098 1 1 12 HIS CA   C  18.623   3.965   1.626 1.00 . A A . 12 HIS CA   1 1 
       12 4099 1 1 12 HIS CB   C  17.235   4.063   2.263 1.00 . A A . 12 HIS CB   1 1 
       12 4100 1 1 12 HIS CD2  C  17.668   2.607   4.390 1.00 . A A . 12 HIS CD2  1 1 
       12 4101 1 1 12 HIS CE1  C  16.780   3.950   5.872 1.00 . A A . 12 HIS CE1  1 1 
       12 4102 1 1 12 HIS CG   C  17.206   3.708   3.730 1.00 . A A . 12 HIS CG   1 1 
       12 4103 1 1 12 HIS H    H  17.770   4.067  -0.272 1.00 . A A . 12 HIS H    1 1 
       12 4104 1 1 12 HIS HA   H  19.274   4.674   2.137 1.00 . A A . 12 HIS HA   1 1 
       12 4105 1 1 12 HIS HB2  H  16.860   5.079   2.138 1.00 . A A . 12 HIS HB2  1 1 
       12 4106 1 1 12 HIS HB3  H  16.553   3.403   1.726 1.00 . A A . 12 HIS HB3  1 1 
       12 4107 1 1 12 HIS HD1  H  16.225   5.424   4.522 1.00 . A A . 12 HIS HD1  1 1 
       12 4108 1 1 12 HIS HD2  H  18.165   1.752   3.933 1.00 . A A . 12 HIS HD2  1 1 
       12 4109 1 1 12 HIS HE1  H  16.440   4.352   6.827 1.00 . A A . 12 HIS HE1  1 1 
       12 4110 1 1 12 HIS HE2  H  17.590   2.074   6.394 1.00 . A A . 12 HIS HE2  1 1 
       12 4111 1 1 12 HIS N    N  18.580   4.368   0.231 1.00 . A A . 12 HIS N    1 1 
       12 4112 1 1 12 HIS ND1  N  16.651   4.535   4.691 1.00 . A A . 12 HIS ND1  1 1 
       12 4113 1 1 12 HIS NE2  N  17.411   2.755   5.684 1.00 . A A . 12 HIS NE2  1 1 
       12 4114 1 1 12 HIS O    O  20.256   2.377   2.386 1.00 . A A . 12 HIS O    1 1 
       12 4115 1 1 13 ILE C    C  20.475   0.181   0.627 1.00 . A A . 13 ILE C    1 1 
       12 4116 1 1 13 ILE CA   C  19.025   0.237   1.110 1.00 . A A . 13 ILE CA   1 1 
       12 4117 1 1 13 ILE CB   C  18.075  -0.655   0.307 1.00 . A A . 13 ILE CB   1 1 
       12 4118 1 1 13 ILE CD1  C  16.775  -0.382   2.451 1.00 . A A . 13 ILE CD1  1 1 
       12 4119 1 1 13 ILE CG1  C  16.692  -0.709   0.959 1.00 . A A . 13 ILE CG1  1 1 
       12 4120 1 1 13 ILE CG2  C  18.670  -2.051   0.109 1.00 . A A . 13 ILE CG2  1 1 
       12 4121 1 1 13 ILE H    H  17.730   1.775   0.566 1.00 . A A . 13 ILE H    1 1 
       12 4122 1 1 13 ILE HA   H  18.991  -0.106   2.144 1.00 . A A . 13 ILE HA   1 1 
       12 4123 1 1 13 ILE HB   H  17.948  -0.216  -0.682 1.00 . A A . 13 ILE HB   1 1 
       12 4124 1 1 13 ILE HD11 H  17.150   0.633   2.580 1.00 . A A . 13 ILE HD11 1 1 
       12 4125 1 1 13 ILE HD12 H  15.784  -0.462   2.897 1.00 . A A . 13 ILE HD12 1 1 
       12 4126 1 1 13 ILE HD13 H  17.451  -1.084   2.939 1.00 . A A . 13 ILE HD13 1 1 
       12 4127 1 1 13 ILE HG12 H  16.025  -0.002   0.464 1.00 . A A . 13 ILE HG12 1 1 
       12 4128 1 1 13 ILE HG13 H  16.261  -1.701   0.824 1.00 . A A . 13 ILE HG13 1 1 
       12 4129 1 1 13 ILE HG21 H  18.687  -2.578   1.063 1.00 . A A . 13 ILE HG21 1 1 
       12 4130 1 1 13 ILE HG22 H  18.061  -2.608  -0.603 1.00 . A A . 13 ILE HG22 1 1 
       12 4131 1 1 13 ILE HG23 H  19.686  -1.961  -0.275 1.00 . A A . 13 ILE HG23 1 1 
       12 4132 1 1 13 ILE N    N  18.565   1.615   1.092 1.00 . A A . 13 ILE N    1 1 
       12 4133 1 1 13 ILE O    O  21.303  -0.512   1.216 1.00 . A A . 13 ILE O    1 1 
       12 4134 1 1 14 ILE C    C  23.049   1.527   0.029 1.00 . A A . 14 ILE C    1 1 
       12 4135 1 1 14 ILE CA   C  22.076   0.964  -1.009 1.00 . A A . 14 ILE CA   1 1 
       12 4136 1 1 14 ILE CB   C  22.071   1.737  -2.329 1.00 . A A . 14 ILE CB   1 1 
       12 4137 1 1 14 ILE CD1  C  20.859   2.012  -4.524 1.00 . A A . 14 ILE CD1  1 1 
       12 4138 1 1 14 ILE CG1  C  21.143   1.074  -3.349 1.00 . A A . 14 ILE CG1  1 1 
       12 4139 1 1 14 ILE CG2  C  23.492   1.904  -2.871 1.00 . A A . 14 ILE CG2  1 1 
       12 4140 1 1 14 ILE H    H  20.060   1.482  -0.913 1.00 . A A . 14 ILE H    1 1 
       12 4141 1 1 14 ILE HA   H  22.368  -0.061  -1.236 1.00 . A A . 14 ILE HA   1 1 
       12 4142 1 1 14 ILE HB   H  21.679   2.736  -2.139 1.00 . A A . 14 ILE HB   1 1 
       12 4143 1 1 14 ILE HD11 H  21.779   2.518  -4.815 1.00 . A A . 14 ILE HD11 1 1 
       12 4144 1 1 14 ILE HD12 H  20.479   1.435  -5.366 1.00 . A A . 14 ILE HD12 1 1 
       12 4145 1 1 14 ILE HD13 H  20.116   2.752  -4.226 1.00 . A A . 14 ILE HD13 1 1 
       12 4146 1 1 14 ILE HG12 H  21.598   0.154  -3.716 1.00 . A A . 14 ILE HG12 1 1 
       12 4147 1 1 14 ILE HG13 H  20.206   0.795  -2.867 1.00 . A A . 14 ILE HG13 1 1 
       12 4148 1 1 14 ILE HG21 H  23.488   1.759  -3.952 1.00 . A A . 14 ILE HG21 1 1 
       12 4149 1 1 14 ILE HG22 H  23.853   2.906  -2.641 1.00 . A A . 14 ILE HG22 1 1 
       12 4150 1 1 14 ILE HG23 H  24.147   1.166  -2.408 1.00 . A A . 14 ILE HG23 1 1 
       12 4151 1 1 14 ILE N    N  20.739   0.921  -0.440 1.00 . A A . 14 ILE N    1 1 
       12 4152 1 1 14 ILE O    O  24.153   1.012   0.194 1.00 . A A . 14 ILE O    1 1 
       12 4153 1 1 15 LYS C    C  23.425   2.350   2.982 1.00 . A A . 15 LYS C    1 1 
       12 4154 1 1 15 LYS CA   C  23.420   3.216   1.721 1.00 . A A . 15 LYS CA   1 1 
       12 4155 1 1 15 LYS CB   C  22.951   4.652   1.962 1.00 . A A . 15 LYS CB   1 1 
       12 4156 1 1 15 LYS CD   C  24.434   6.616   2.514 1.00 . A A . 15 LYS CD   1 1 
       12 4157 1 1 15 LYS CE   C  25.250   5.874   3.575 1.00 . A A . 15 LYS CE   1 1 
       12 4158 1 1 15 LYS CG   C  23.964   5.659   1.416 1.00 . A A . 15 LYS CG   1 1 
       12 4159 1 1 15 LYS H    H  21.703   2.991   0.564 1.00 . A A . 15 LYS H    1 1 
       12 4160 1 1 15 LYS HA   H  24.438   3.270   1.335 1.00 . A A . 15 LYS HA   1 1 
       12 4161 1 1 15 LYS HB2  H  21.984   4.808   1.484 1.00 . A A . 15 LYS HB2  1 1 
       12 4162 1 1 15 LYS HB3  H  22.808   4.817   3.030 1.00 . A A . 15 LYS HB3  1 1 
       12 4163 1 1 15 LYS HD2  H  25.038   7.410   2.075 1.00 . A A . 15 LYS HD2  1 1 
       12 4164 1 1 15 LYS HD3  H  23.571   7.091   2.980 1.00 . A A . 15 LYS HD3  1 1 
       12 4165 1 1 15 LYS HE2  H  24.782   4.914   3.796 1.00 . A A . 15 LYS HE2  1 1 
       12 4166 1 1 15 LYS HE3  H  26.248   5.662   3.192 1.00 . A A . 15 LYS HE3  1 1 
       12 4167 1 1 15 LYS HG2  H  24.821   5.129   1.000 1.00 . A A . 15 LYS HG2  1 1 
       12 4168 1 1 15 LYS HG3  H  23.515   6.227   0.601 1.00 . A A . 15 LYS HG3  1 1 
       12 4169 1 1 15 LYS HZ1  H  24.511   7.218   4.926 1.00 . A A . 15 LYS HZ1  1 1 
       12 4170 1 1 15 LYS HZ2  H  25.465   6.075   5.597 1.00 . A A . 15 LYS HZ2  1 1 
       12 4171 1 1 15 LYS HZ3  H  26.132   7.298   4.745 1.00 . A A . 15 LYS HZ3  1 1 
       12 4172 1 1 15 LYS N    N  22.603   2.577   0.703 1.00 . A A . 15 LYS N    1 1 
       12 4173 1 1 15 LYS NZ   N  25.347   6.682   4.811 1.00 . A A . 15 LYS NZ   1 1 
       12 4174 1 1 15 LYS O    O  24.486   2.026   3.513 1.00 . A A . 15 LYS O    1 1 
       12 4175 1 1 16 LYS C    C  22.655  -0.213   4.343 1.00 . A A . 16 LYS C    1 1 
       12 4176 1 1 16 LYS CA   C  22.079   1.178   4.615 1.00 . A A . 16 LYS CA   1 1 
       12 4177 1 1 16 LYS CB   C  20.620   1.160   5.076 1.00 . A A . 16 LYS CB   1 1 
       12 4178 1 1 16 LYS CD   C  21.614   0.117   7.145 1.00 . A A . 16 LYS CD   1 1 
       12 4179 1 1 16 LYS CE   C  21.296  -0.316   8.578 1.00 . A A . 16 LYS CE   1 1 
       12 4180 1 1 16 LYS CG   C  20.528   1.045   6.599 1.00 . A A . 16 LYS CG   1 1 
       12 4181 1 1 16 LYS H    H  21.368   2.268   2.988 1.00 . A A . 16 LYS H    1 1 
       12 4182 1 1 16 LYS HA   H  22.662   1.645   5.409 1.00 . A A . 16 LYS HA   1 1 
       12 4183 1 1 16 LYS HB2  H  20.118   2.070   4.745 1.00 . A A . 16 LYS HB2  1 1 
       12 4184 1 1 16 LYS HB3  H  20.098   0.323   4.612 1.00 . A A . 16 LYS HB3  1 1 
       12 4185 1 1 16 LYS HD2  H  21.702  -0.762   6.507 1.00 . A A . 16 LYS HD2  1 1 
       12 4186 1 1 16 LYS HD3  H  22.578   0.625   7.121 1.00 . A A . 16 LYS HD3  1 1 
       12 4187 1 1 16 LYS HE2  H  21.262   0.557   9.229 1.00 . A A . 16 LYS HE2  1 1 
       12 4188 1 1 16 LYS HE3  H  20.310  -0.779   8.613 1.00 . A A . 16 LYS HE3  1 1 
       12 4189 1 1 16 LYS HG2  H  20.628   2.033   7.048 1.00 . A A . 16 LYS HG2  1 1 
       12 4190 1 1 16 LYS HG3  H  19.545   0.666   6.880 1.00 . A A . 16 LYS HG3  1 1 
       12 4191 1 1 16 LYS HZ1  H  23.169  -1.134   8.566 1.00 . A A . 16 LYS HZ1  1 1 
       12 4192 1 1 16 LYS HZ2  H  22.476  -1.112  10.044 1.00 . A A . 16 LYS HZ2  1 1 
       12 4193 1 1 16 LYS HZ3  H  21.991  -2.205   8.932 1.00 . A A . 16 LYS HZ3  1 1 
       12 4194 1 1 16 LYS N    N  22.226   2.000   3.426 1.00 . A A . 16 LYS N    1 1 
       12 4195 1 1 16 LYS NZ   N  22.316  -1.269   9.070 1.00 . A A . 16 LYS NZ   1 1 
       12 4196 1 1 16 LYS O    O  23.425  -0.737   5.146 1.00 . A A . 16 LYS O    1 1 
       12 4197 1 1 17 TYR C    C  23.871  -1.992   1.809 1.00 . A A . 17 TYR C    1 1 
       12 4198 1 1 17 TYR CA   C  22.727  -2.091   2.820 1.00 . A A . 17 TYR CA   1 1 
       12 4199 1 1 17 TYR CB   C  21.535  -2.782   2.156 1.00 . A A . 17 TYR CB   1 1 
       12 4200 1 1 17 TYR CD1  C  21.967  -5.183   2.793 1.00 . A A . 17 TYR CD1  1 1 
       12 4201 1 1 17 TYR CD2  C  19.904  -4.185   3.472 1.00 . A A . 17 TYR CD2  1 1 
       12 4202 1 1 17 TYR CE1  C  21.579  -6.417   3.426 1.00 . A A . 17 TYR CE1  1 1 
       12 4203 1 1 17 TYR CE2  C  19.516  -5.419   4.105 1.00 . A A . 17 TYR CE2  1 1 
       12 4204 1 1 17 TYR CG   C  21.122  -4.093   2.829 1.00 . A A . 17 TYR CG   1 1 
       12 4205 1 1 17 TYR CZ   C  20.372  -6.474   4.050 1.00 . A A . 17 TYR CZ   1 1 
       12 4206 1 1 17 TYR H    H  21.633  -0.337   2.560 1.00 . A A . 17 TYR H    1 1 
       12 4207 1 1 17 TYR HA   H  23.086  -2.597   3.716 1.00 . A A . 17 TYR HA   1 1 
       12 4208 1 1 17 TYR HB2  H  20.684  -2.100   2.160 1.00 . A A . 17 TYR HB2  1 1 
       12 4209 1 1 17 TYR HB3  H  21.778  -2.982   1.113 1.00 . A A . 17 TYR HB3  1 1 
       12 4210 1 1 17 TYR HD1  H  22.929  -5.110   2.285 1.00 . A A . 17 TYR HD1  1 1 
       12 4211 1 1 17 TYR HD2  H  19.236  -3.324   3.500 1.00 . A A . 17 TYR HD2  1 1 
       12 4212 1 1 17 TYR HE1  H  22.237  -7.285   3.404 1.00 . A A . 17 TYR HE1  1 1 
       12 4213 1 1 17 TYR HE2  H  18.557  -5.505   4.616 1.00 . A A . 17 TYR HE2  1 1 
       12 4214 1 1 17 TYR HH   H  19.075  -7.885   4.376 1.00 . A A . 17 TYR HH   1 1 
       12 4215 1 1 17 TYR N    N  22.259  -0.771   3.208 1.00 . A A . 17 TYR N    1 1 
       12 4216 1 1 17 TYR O    O  25.022  -2.277   2.139 1.00 . A A . 17 TYR O    1 1 
       12 4217 1 1 17 TYR OH   O  20.005  -7.639   4.648 1.00 . A A . 17 TYR OH   1 1 
       12 4218 1 1 18 GLY C    C  25.864  -1.052   0.104 1.00 . A A . 18 GLY C    1 1 
       12 4219 1 1 18 GLY CA   C  24.499  -1.448  -0.462 1.00 . A A . 18 GLY CA   1 1 
       12 4220 1 1 18 GLY H    H  22.578  -1.358   0.339 1.00 . A A . 18 GLY H    1 1 
       12 4221 1 1 18 GLY HA2  H  24.586  -2.387  -1.008 1.00 . A A . 18 GLY HA2  1 1 
       12 4222 1 1 18 GLY HA3  H  24.165  -0.694  -1.175 1.00 . A A . 18 GLY HA3  1 1 
       12 4223 1 1 18 GLY N    N  23.516  -1.587   0.599 1.00 . A A . 18 GLY N    1 1 
       12 4224 1 1 18 GLY O    O  26.478  -0.092  -0.359 1.00 . A A . 18 GLY O    1 1 
       13 4225 1 1  1 LYS C    C   1.201  -0.582  -2.360 1.00 . A A .  1 LYS C    1 1 
       13 4226 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
       13 4227 1 1  1 LYS CB   C   3.409  -0.725  -1.068 1.00 . A A .  1 LYS CB   1 1 
       13 4228 1 1  1 LYS CD   C   5.032   0.734   0.195 1.00 . A A .  1 LYS CD   1 1 
       13 4229 1 1  1 LYS CE   C   4.135   1.868   0.697 1.00 . A A .  1 LYS CE   1 1 
       13 4230 1 1  1 LYS CG   C   4.582   0.250  -1.185 1.00 . A A .  1 LYS CG   1 1 
       13 4231 1 1  1 LYS HA   H   2.300   1.038  -1.490 1.00 . A A .  1 LYS HA   1 1 
       13 4232 1 1  1 LYS HB2  H   3.434  -1.216  -0.095 1.00 . A A .  1 LYS HB2  1 1 
       13 4233 1 1  1 LYS HB3  H   3.505  -1.507  -1.821 1.00 . A A .  1 LYS HB3  1 1 
       13 4234 1 1  1 LYS HD2  H   5.005  -0.095   0.902 1.00 . A A .  1 LYS HD2  1 1 
       13 4235 1 1  1 LYS HD3  H   6.065   1.078   0.145 1.00 . A A .  1 LYS HD3  1 1 
       13 4236 1 1  1 LYS HE2  H   3.385   2.108  -0.057 1.00 . A A .  1 LYS HE2  1 1 
       13 4237 1 1  1 LYS HE3  H   3.598   1.547   1.590 1.00 . A A .  1 LYS HE3  1 1 
       13 4238 1 1  1 LYS HG2  H   5.415  -0.236  -1.692 1.00 . A A .  1 LYS HG2  1 1 
       13 4239 1 1  1 LYS HG3  H   4.290   1.104  -1.796 1.00 . A A .  1 LYS HG3  1 1 
       13 4240 1 1  1 LYS HZ1  H   5.786   3.051   0.466 1.00 . A A .  1 LYS HZ1  1 1 
       13 4241 1 1  1 LYS HZ2  H   4.419   3.891   0.771 1.00 . A A .  1 LYS HZ2  1 1 
       13 4242 1 1  1 LYS HZ3  H   5.167   3.082   1.977 1.00 . A A .  1 LYS HZ3  1 1 
       13 4243 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
       13 4244 1 1  1 LYS NZ   N   4.942   3.071   1.003 1.00 . A A .  1 LYS NZ   1 1 
       13 4245 1 1  1 LYS O    O   1.700  -1.271  -3.248 1.00 . A A .  1 LYS O    1 1 
       13 4246 1 1  2 ASN C    C  -1.058  -2.297  -3.236 1.00 . A A .  2 ASN C    1 1 
       13 4247 1 1  2 ASN CA   C  -1.034  -0.768  -3.266 1.00 . A A .  2 ASN CA   1 1 
       13 4248 1 1  2 ASN CB   C  -0.630  -0.329  -4.675 1.00 . A A .  2 ASN CB   1 1 
       13 4249 1 1  2 ASN CG   C  -1.735   0.504  -5.328 1.00 . A A .  2 ASN CG   1 1 
       13 4250 1 1  2 ASN H    H  -0.485   0.278  -1.550 1.00 . A A .  2 ASN H    1 1 
       13 4251 1 1  2 ASN HA   H  -1.991  -0.330  -2.985 1.00 . A A .  2 ASN HA   1 1 
       13 4252 1 1  2 ASN HB2  H   0.291   0.253  -4.629 1.00 . A A .  2 ASN HB2  1 1 
       13 4253 1 1  2 ASN HB3  H  -0.421  -1.207  -5.287 1.00 . A A .  2 ASN HB3  1 1 
       13 4254 1 1  2 ASN HD21 H  -0.472   0.890  -6.862 1.00 . A A .  2 ASN HD21 1 1 
       13 4255 1 1  2 ASN HD22 H  -2.042   1.608  -6.996 1.00 . A A .  2 ASN HD22 1 1 
       13 4256 1 1  2 ASN N    N  -0.087  -0.283  -2.276 1.00 . A A .  2 ASN N    1 1 
       13 4257 1 1  2 ASN ND2  N  -1.387   1.046  -6.492 1.00 . A A .  2 ASN ND2  1 1 
       13 4258 1 1  2 ASN O    O  -0.025  -2.935  -3.040 1.00 . A A .  2 ASN O    1 1 
       13 4259 1 1  2 ASN OD1  O  -2.830   0.646  -4.809 1.00 . A A .  2 ASN OD1  1 1 
       13 4260 1 1  3 LEU C    C  -1.932  -4.855  -4.762 1.00 . A A .  3 LEU C    1 1 
       13 4261 1 1  3 LEU CA   C  -2.423  -4.285  -3.430 1.00 . A A .  3 LEU CA   1 1 
       13 4262 1 1  3 LEU CB   C  -3.872  -4.650  -3.101 1.00 . A A .  3 LEU CB   1 1 
       13 4263 1 1  3 LEU CD1  C  -3.764  -6.606  -1.512 1.00 . A A .  3 LEU CD1  1 1 
       13 4264 1 1  3 LEU CD2  C  -3.413  -4.244  -0.655 1.00 . A A .  3 LEU CD2  1 1 
       13 4265 1 1  3 LEU CG   C  -4.135  -5.130  -1.672 1.00 . A A .  3 LEU CG   1 1 
       13 4266 1 1  3 LEU H    H  -3.086  -2.317  -3.591 1.00 . A A .  3 LEU H    1 1 
       13 4267 1 1  3 LEU HA   H  -1.800  -4.687  -2.631 1.00 . A A .  3 LEU HA   1 1 
       13 4268 1 1  3 LEU HB2  H  -4.498  -3.779  -3.291 1.00 . A A .  3 LEU HB2  1 1 
       13 4269 1 1  3 LEU HB3  H  -4.194  -5.431  -3.790 1.00 . A A .  3 LEU HB3  1 1 
       13 4270 1 1  3 LEU HD11 H  -4.610  -7.227  -1.806 1.00 . A A .  3 LEU HD11 1 1 
       13 4271 1 1  3 LEU HD12 H  -2.907  -6.836  -2.144 1.00 . A A .  3 LEU HD12 1 1 
       13 4272 1 1  3 LEU HD13 H  -3.511  -6.806  -0.470 1.00 . A A .  3 LEU HD13 1 1 
       13 4273 1 1  3 LEU HD21 H  -2.816  -4.867   0.011 1.00 . A A .  3 LEU HD21 1 1 
       13 4274 1 1  3 LEU HD22 H  -2.761  -3.545  -1.179 1.00 . A A .  3 LEU HD22 1 1 
       13 4275 1 1  3 LEU HD23 H  -4.147  -3.688  -0.071 1.00 . A A .  3 LEU HD23 1 1 
       13 4276 1 1  3 LEU HG   H  -5.203  -5.043  -1.473 1.00 . A A .  3 LEU HG   1 1 
       13 4277 1 1  3 LEU N    N  -2.250  -2.842  -3.432 1.00 . A A .  3 LEU N    1 1 
       13 4278 1 1  3 LEU O    O  -1.961  -6.067  -4.971 1.00 . A A .  3 LEU O    1 1 
       13 4279 1 1  4 ARG C    C   0.246  -5.233  -6.785 1.00 . A A .  4 ARG C    1 1 
       13 4280 1 1  4 ARG CA   C  -0.997  -4.353  -6.935 1.00 . A A .  4 ARG CA   1 1 
       13 4281 1 1  4 ARG CB   C  -0.648  -3.131  -7.788 1.00 . A A .  4 ARG CB   1 1 
       13 4282 1 1  4 ARG CD   C  -2.303  -2.562  -9.604 1.00 . A A .  4 ARG CD   1 1 
       13 4283 1 1  4 ARG CG   C  -1.905  -2.335  -8.144 1.00 . A A .  4 ARG CG   1 1 
       13 4284 1 1  4 ARG CZ   C  -4.162  -1.845 -11.100 1.00 . A A .  4 ARG CZ   1 1 
       13 4285 1 1  4 ARG H    H  -1.473  -2.971  -5.451 1.00 . A A .  4 ARG H    1 1 
       13 4286 1 1  4 ARG HA   H  -1.818  -4.908  -7.388 1.00 . A A .  4 ARG HA   1 1 
       13 4287 1 1  4 ARG HB2  H   0.050  -2.493  -7.247 1.00 . A A .  4 ARG HB2  1 1 
       13 4288 1 1  4 ARG HB3  H  -0.146  -3.452  -8.701 1.00 . A A .  4 ARG HB3  1 1 
       13 4289 1 1  4 ARG HD2  H  -1.519  -2.194 -10.265 1.00 . A A .  4 ARG HD2  1 1 
       13 4290 1 1  4 ARG HD3  H  -2.409  -3.629  -9.798 1.00 . A A .  4 ARG HD3  1 1 
       13 4291 1 1  4 ARG HE   H  -4.030  -1.384  -9.145 1.00 . A A .  4 ARG HE   1 1 
       13 4292 1 1  4 ARG HG2  H  -2.725  -2.630  -7.489 1.00 . A A .  4 ARG HG2  1 1 
       13 4293 1 1  4 ARG HG3  H  -1.728  -1.273  -7.973 1.00 . A A .  4 ARG HG3  1 1 
       13 4294 1 1  4 ARG HH11 H  -2.729  -2.967 -12.006 1.00 . A A .  4 ARG HH11 1 1 
       13 4295 1 1  4 ARG HH12 H  -4.028  -2.461 -13.034 1.00 . A A .  4 ARG HH12 1 1 
       13 4296 1 1  4 ARG HH21 H  -5.744  -0.716 -10.501 1.00 . A A .  4 ARG HH21 1 1 
       13 4297 1 1  4 ARG HH22 H  -5.754  -1.172 -12.172 1.00 . A A .  4 ARG HH22 1 1 
       13 4298 1 1  4 ARG N    N  -1.493  -3.955  -5.629 1.00 . A A .  4 ARG N    1 1 
       13 4299 1 1  4 ARG NE   N  -3.577  -1.867  -9.895 1.00 . A A .  4 ARG NE   1 1 
       13 4300 1 1  4 ARG NH1  N  -3.591  -2.478 -12.134 1.00 . A A .  4 ARG NH1  1 1 
       13 4301 1 1  4 ARG NH2  N  -5.318  -1.189 -11.272 1.00 . A A .  4 ARG NH2  1 1 
       13 4302 1 1  4 ARG O    O   0.222  -6.412  -7.136 1.00 . A A .  4 ARG O    1 1 
       13 4303 1 1  5 ARG C    C   2.299  -6.656  -5.325 1.00 . A A .  5 ARG C    1 1 
       13 4304 1 1  5 ARG CA   C   2.552  -5.340  -6.063 1.00 . A A .  5 ARG CA   1 1 
       13 4305 1 1  5 ARG CB   C   3.545  -4.496  -5.261 1.00 . A A .  5 ARG CB   1 1 
       13 4306 1 1  5 ARG CD   C   4.912  -2.377  -5.227 1.00 . A A .  5 ARG CD   1 1 
       13 4307 1 1  5 ARG CG   C   3.826  -3.166  -5.962 1.00 . A A .  5 ARG CG   1 1 
       13 4308 1 1  5 ARG CZ   C   5.279  -0.507  -6.831 1.00 . A A .  5 ARG CZ   1 1 
       13 4309 1 1  5 ARG H    H   1.313  -3.667  -5.981 1.00 . A A .  5 ARG H    1 1 
       13 4310 1 1  5 ARG HA   H   2.934  -5.520  -7.068 1.00 . A A .  5 ARG HA   1 1 
       13 4311 1 1  5 ARG HB2  H   3.146  -4.308  -4.264 1.00 . A A .  5 ARG HB2  1 1 
       13 4312 1 1  5 ARG HB3  H   4.476  -5.048  -5.133 1.00 . A A .  5 ARG HB3  1 1 
       13 4313 1 1  5 ARG HD2  H   4.765  -2.458  -4.150 1.00 . A A .  5 ARG HD2  1 1 
       13 4314 1 1  5 ARG HD3  H   5.892  -2.800  -5.447 1.00 . A A .  5 ARG HD3  1 1 
       13 4315 1 1  5 ARG HE   H   4.516  -0.289  -4.982 1.00 . A A .  5 ARG HE   1 1 
       13 4316 1 1  5 ARG HG2  H   4.140  -3.352  -6.990 1.00 . A A .  5 ARG HG2  1 1 
       13 4317 1 1  5 ARG HG3  H   2.912  -2.575  -6.010 1.00 . A A .  5 ARG HG3  1 1 
       13 4318 1 1  5 ARG HH11 H   5.817  -2.340  -7.528 1.00 . A A .  5 ARG HH11 1 1 
       13 4319 1 1  5 ARG HH12 H   6.066  -1.029  -8.632 1.00 . A A .  5 ARG HH12 1 1 
       13 4320 1 1  5 ARG HH21 H   4.844   1.441  -6.438 1.00 . A A .  5 ARG HH21 1 1 
       13 4321 1 1  5 ARG HH22 H   5.509   1.136  -8.008 1.00 . A A .  5 ARG HH22 1 1 
       13 4322 1 1  5 ARG N    N   1.302  -4.626  -6.264 1.00 . A A .  5 ARG N    1 1 
       13 4323 1 1  5 ARG NE   N   4.870  -0.956  -5.637 1.00 . A A .  5 ARG NE   1 1 
       13 4324 1 1  5 ARG NH1  N   5.761  -1.364  -7.741 1.00 . A A .  5 ARG NH1  1 1 
       13 4325 1 1  5 ARG NH2  N   5.204   0.801  -7.117 1.00 . A A .  5 ARG NH2  1 1 
       13 4326 1 1  5 ARG O    O   3.045  -7.619  -5.493 1.00 . A A .  5 ARG O    1 1 
       13 4327 1 1  6 ILE C    C   0.511  -8.967  -4.722 1.00 . A A .  6 ILE C    1 1 
       13 4328 1 1  6 ILE CA   C   0.883  -7.837  -3.760 1.00 . A A .  6 ILE CA   1 1 
       13 4329 1 1  6 ILE CB   C  -0.215  -7.506  -2.747 1.00 . A A .  6 ILE CB   1 1 
       13 4330 1 1  6 ILE CD1  C  -0.624  -6.335  -0.551 1.00 . A A .  6 ILE CD1  1 1 
       13 4331 1 1  6 ILE CG1  C   0.212  -6.356  -1.832 1.00 . A A .  6 ILE CG1  1 1 
       13 4332 1 1  6 ILE CG2  C  -0.621  -8.749  -1.953 1.00 . A A .  6 ILE CG2  1 1 
       13 4333 1 1  6 ILE H    H   0.642  -5.867  -4.393 1.00 . A A .  6 ILE H    1 1 
       13 4334 1 1  6 ILE HA   H   1.763  -8.142  -3.194 1.00 . A A .  6 ILE HA   1 1 
       13 4335 1 1  6 ILE HB   H  -1.096  -7.172  -3.294 1.00 . A A .  6 ILE HB   1 1 
       13 4336 1 1  6 ILE HD11 H  -0.044  -6.760   0.268 1.00 . A A .  6 ILE HD11 1 1 
       13 4337 1 1  6 ILE HD12 H  -0.893  -5.307  -0.310 1.00 . A A .  6 ILE HD12 1 1 
       13 4338 1 1  6 ILE HD13 H  -1.530  -6.923  -0.699 1.00 . A A .  6 ILE HD13 1 1 
       13 4339 1 1  6 ILE HG12 H   1.268  -6.460  -1.580 1.00 . A A .  6 ILE HG12 1 1 
       13 4340 1 1  6 ILE HG13 H   0.102  -5.408  -2.359 1.00 . A A .  6 ILE HG13 1 1 
       13 4341 1 1  6 ILE HG21 H  -0.069  -8.777  -1.013 1.00 . A A .  6 ILE HG21 1 1 
       13 4342 1 1  6 ILE HG22 H  -1.690  -8.715  -1.745 1.00 . A A .  6 ILE HG22 1 1 
       13 4343 1 1  6 ILE HG23 H  -0.392  -9.643  -2.534 1.00 . A A .  6 ILE HG23 1 1 
       13 4344 1 1  6 ILE N    N   1.243  -6.655  -4.524 1.00 . A A .  6 ILE N    1 1 
       13 4345 1 1  6 ILE O    O   1.022 -10.080  -4.606 1.00 . A A .  6 ILE O    1 1 
       13 4346 1 1  7 ILE C    C   0.386 -10.383  -7.171 1.00 . A A .  7 ILE C    1 1 
       13 4347 1 1  7 ILE CA   C  -0.823  -9.616  -6.633 1.00 . A A .  7 ILE CA   1 1 
       13 4348 1 1  7 ILE CB   C  -1.654  -8.935  -7.723 1.00 . A A .  7 ILE CB   1 1 
       13 4349 1 1  7 ILE CD1  C  -2.496 -11.256  -8.239 1.00 . A A .  7 ILE CD1  1 1 
       13 4350 1 1  7 ILE CG1  C  -2.875  -9.781  -8.090 1.00 . A A .  7 ILE CG1  1 1 
       13 4351 1 1  7 ILE CG2  C  -0.794  -8.610  -8.945 1.00 . A A .  7 ILE CG2  1 1 
       13 4352 1 1  7 ILE H    H  -0.788  -7.735  -5.738 1.00 . A A .  7 ILE H    1 1 
       13 4353 1 1  7 ILE HA   H  -1.479 -10.320  -6.120 1.00 . A A .  7 ILE HA   1 1 
       13 4354 1 1  7 ILE HB   H  -2.025  -7.989  -7.329 1.00 . A A .  7 ILE HB   1 1 
       13 4355 1 1  7 ILE HD11 H  -2.383 -11.704  -7.252 1.00 . A A .  7 ILE HD11 1 1 
       13 4356 1 1  7 ILE HD12 H  -3.279 -11.779  -8.788 1.00 . A A .  7 ILE HD12 1 1 
       13 4357 1 1  7 ILE HD13 H  -1.555 -11.335  -8.784 1.00 . A A .  7 ILE HD13 1 1 
       13 4358 1 1  7 ILE HG12 H  -3.640  -9.675  -7.320 1.00 . A A .  7 ILE HG12 1 1 
       13 4359 1 1  7 ILE HG13 H  -3.308  -9.417  -9.021 1.00 . A A .  7 ILE HG13 1 1 
       13 4360 1 1  7 ILE HG21 H  -0.320  -9.521  -9.309 1.00 . A A .  7 ILE HG21 1 1 
       13 4361 1 1  7 ILE HG22 H  -1.423  -8.189  -9.730 1.00 . A A .  7 ILE HG22 1 1 
       13 4362 1 1  7 ILE HG23 H  -0.027  -7.887  -8.667 1.00 . A A .  7 ILE HG23 1 1 
       13 4363 1 1  7 ILE N    N  -0.377  -8.642  -5.651 1.00 . A A .  7 ILE N    1 1 
       13 4364 1 1  7 ILE O    O   0.266 -11.542  -7.563 1.00 . A A .  7 ILE O    1 1 
       13 4365 1 1  8 ARG C    C   3.541 -10.914  -6.492 1.00 . A A .  8 ARG C    1 1 
       13 4366 1 1  8 ARG CA   C   2.755 -10.307  -7.655 1.00 . A A .  8 ARG CA   1 1 
       13 4367 1 1  8 ARG CB   C   3.629  -9.276  -8.371 1.00 . A A .  8 ARG CB   1 1 
       13 4368 1 1  8 ARG CD   C   3.621  -7.065  -9.585 1.00 . A A .  8 ARG CD   1 1 
       13 4369 1 1  8 ARG CG   C   2.851  -7.985  -8.635 1.00 . A A .  8 ARG CG   1 1 
       13 4370 1 1  8 ARG CZ   C   2.262  -7.214 -11.668 1.00 . A A .  8 ARG CZ   1 1 
       13 4371 1 1  8 ARG H    H   1.613  -8.761  -6.852 1.00 . A A .  8 ARG H    1 1 
       13 4372 1 1  8 ARG HA   H   2.431 -11.079  -8.354 1.00 . A A .  8 ARG HA   1 1 
       13 4373 1 1  8 ARG HB2  H   4.509  -9.057  -7.766 1.00 . A A .  8 ARG HB2  1 1 
       13 4374 1 1  8 ARG HB3  H   3.987  -9.689  -9.314 1.00 . A A .  8 ARG HB3  1 1 
       13 4375 1 1  8 ARG HD2  H   3.303  -6.033  -9.441 1.00 . A A .  8 ARG HD2  1 1 
       13 4376 1 1  8 ARG HD3  H   4.687  -7.105  -9.359 1.00 . A A .  8 ARG HD3  1 1 
       13 4377 1 1  8 ARG HE   H   4.112  -7.979 -11.456 1.00 . A A .  8 ARG HE   1 1 
       13 4378 1 1  8 ARG HG2  H   1.878  -8.224  -9.064 1.00 . A A .  8 ARG HG2  1 1 
       13 4379 1 1  8 ARG HG3  H   2.666  -7.469  -7.693 1.00 . A A .  8 ARG HG3  1 1 
       13 4380 1 1  8 ARG HH11 H   1.357  -6.235 -10.133 1.00 . A A .  8 ARG HH11 1 1 
       13 4381 1 1  8 ARG HH12 H   0.425  -6.347 -11.589 1.00 . A A .  8 ARG HH12 1 1 
       13 4382 1 1  8 ARG HH21 H   2.883  -8.126 -13.377 1.00 . A A .  8 ARG HH21 1 1 
       13 4383 1 1  8 ARG HH22 H   1.299  -7.430 -13.446 1.00 . A A .  8 ARG HH22 1 1 
       13 4384 1 1  8 ARG N    N   1.524  -9.704  -7.172 1.00 . A A .  8 ARG N    1 1 
       13 4385 1 1  8 ARG NE   N   3.386  -7.475 -10.987 1.00 . A A .  8 ARG NE   1 1 
       13 4386 1 1  8 ARG NH1  N   1.264  -6.542 -11.080 1.00 . A A .  8 ARG NH1  1 1 
       13 4387 1 1  8 ARG NH2  N   2.137  -7.625 -12.938 1.00 . A A .  8 ARG NH2  1 1 
       13 4388 1 1  8 ARG O    O   4.462 -11.701  -6.704 1.00 . A A .  8 ARG O    1 1 
       13 4389 1 1  9 LYS C    C   3.508 -12.511  -3.930 1.00 . A A .  9 LYS C    1 1 
       13 4390 1 1  9 LYS CA   C   3.807 -11.019  -4.090 1.00 . A A .  9 LYS CA   1 1 
       13 4391 1 1  9 LYS CB   C   3.410 -10.178  -2.875 1.00 . A A .  9 LYS CB   1 1 
       13 4392 1 1  9 LYS CD   C   3.696  -7.959  -1.712 1.00 . A A .  9 LYS CD   1 1 
       13 4393 1 1  9 LYS CE   C   3.694  -6.497  -2.164 1.00 . A A .  9 LYS CE   1 1 
       13 4394 1 1  9 LYS CG   C   4.211  -8.875  -2.824 1.00 . A A .  9 LYS CG   1 1 
       13 4395 1 1  9 LYS H    H   2.400  -9.883  -5.124 1.00 . A A .  9 LYS H    1 1 
       13 4396 1 1  9 LYS HA   H   4.880 -10.895  -4.231 1.00 . A A .  9 LYS HA   1 1 
       13 4397 1 1  9 LYS HB2  H   2.344  -9.953  -2.915 1.00 . A A .  9 LYS HB2  1 1 
       13 4398 1 1  9 LYS HB3  H   3.580 -10.749  -1.962 1.00 . A A .  9 LYS HB3  1 1 
       13 4399 1 1  9 LYS HD2  H   2.687  -8.257  -1.428 1.00 . A A .  9 LYS HD2  1 1 
       13 4400 1 1  9 LYS HD3  H   4.323  -8.068  -0.827 1.00 . A A .  9 LYS HD3  1 1 
       13 4401 1 1  9 LYS HE2  H   3.126  -6.397  -3.089 1.00 . A A .  9 LYS HE2  1 1 
       13 4402 1 1  9 LYS HE3  H   3.196  -5.880  -1.416 1.00 . A A .  9 LYS HE3  1 1 
       13 4403 1 1  9 LYS HG2  H   5.265  -9.098  -2.658 1.00 . A A .  9 LYS HG2  1 1 
       13 4404 1 1  9 LYS HG3  H   4.140  -8.364  -3.784 1.00 . A A .  9 LYS HG3  1 1 
       13 4405 1 1  9 LYS HZ1  H   5.574  -6.045  -1.504 1.00 . A A .  9 LYS HZ1  1 1 
       13 4406 1 1  9 LYS HZ2  H   5.539  -6.602  -3.038 1.00 . A A .  9 LYS HZ2  1 1 
       13 4407 1 1  9 LYS HZ3  H   5.057  -5.076  -2.712 1.00 . A A .  9 LYS HZ3  1 1 
       13 4408 1 1  9 LYS N    N   3.150 -10.524  -5.288 1.00 . A A .  9 LYS N    1 1 
       13 4409 1 1  9 LYS NZ   N   5.078  -6.016  -2.371 1.00 . A A .  9 LYS NZ   1 1 
       13 4410 1 1  9 LYS O    O   4.305 -13.248  -3.351 1.00 . A A .  9 LYS O    1 1 
       13 4411 1 1 10 ILE C    C   2.975 -15.177  -5.092 1.00 . A A . 10 ILE C    1 1 
       13 4412 1 1 10 ILE CA   C   1.945 -14.302  -4.375 1.00 . A A . 10 ILE CA   1 1 
       13 4413 1 1 10 ILE CB   C   0.520 -14.468  -4.907 1.00 . A A . 10 ILE CB   1 1 
       13 4414 1 1 10 ILE CD1  C   0.006 -14.615  -7.371 1.00 . A A . 10 ILE CD1  1 1 
       13 4415 1 1 10 ILE CG1  C   0.324 -13.679  -6.203 1.00 . A A . 10 ILE CG1  1 1 
       13 4416 1 1 10 ILE CG2  C  -0.511 -14.087  -3.842 1.00 . A A . 10 ILE CG2  1 1 
       13 4417 1 1 10 ILE H    H   1.716 -12.305  -4.921 1.00 . A A . 10 ILE H    1 1 
       13 4418 1 1 10 ILE HA   H   1.930 -14.580  -3.321 1.00 . A A . 10 ILE HA   1 1 
       13 4419 1 1 10 ILE HB   H   0.364 -15.520  -5.143 1.00 . A A . 10 ILE HB   1 1 
       13 4420 1 1 10 ILE HD11 H   0.560 -15.546  -7.252 1.00 . A A . 10 ILE HD11 1 1 
       13 4421 1 1 10 ILE HD12 H  -1.063 -14.828  -7.386 1.00 . A A . 10 ILE HD12 1 1 
       13 4422 1 1 10 ILE HD13 H   0.294 -14.138  -8.308 1.00 . A A . 10 ILE HD13 1 1 
       13 4423 1 1 10 ILE HG12 H  -0.486 -12.961  -6.077 1.00 . A A . 10 ILE HG12 1 1 
       13 4424 1 1 10 ILE HG13 H   1.225 -13.108  -6.425 1.00 . A A . 10 ILE HG13 1 1 
       13 4425 1 1 10 ILE HG21 H  -0.981 -14.989  -3.453 1.00 . A A . 10 ILE HG21 1 1 
       13 4426 1 1 10 ILE HG22 H  -0.014 -13.556  -3.030 1.00 . A A . 10 ILE HG22 1 1 
       13 4427 1 1 10 ILE HG23 H  -1.270 -13.443  -4.286 1.00 . A A . 10 ILE HG23 1 1 
       13 4428 1 1 10 ILE N    N   2.359 -12.911  -4.452 1.00 . A A . 10 ILE N    1 1 
       13 4429 1 1 10 ILE O    O   3.573 -16.063  -4.484 1.00 . A A . 10 ILE O    1 1 
       13 4430 1 1 11 ILE C    C   5.503 -15.481  -6.597 1.00 . A A . 11 ILE C    1 1 
       13 4431 1 1 11 ILE CA   C   4.099 -15.647  -7.181 1.00 . A A . 11 ILE CA   1 1 
       13 4432 1 1 11 ILE CB   C   3.992 -15.239  -8.652 1.00 . A A . 11 ILE CB   1 1 
       13 4433 1 1 11 ILE CD1  C   3.889 -17.085 -10.367 1.00 . A A . 11 ILE CD1  1 1 
       13 4434 1 1 11 ILE CG1  C   4.807 -16.179  -9.543 1.00 . A A . 11 ILE CG1  1 1 
       13 4435 1 1 11 ILE CG2  C   4.394 -13.775  -8.845 1.00 . A A . 11 ILE CG2  1 1 
       13 4436 1 1 11 ILE H    H   2.661 -14.174  -6.862 1.00 . A A . 11 ILE H    1 1 
       13 4437 1 1 11 ILE HA   H   3.821 -16.699  -7.118 1.00 . A A . 11 ILE HA   1 1 
       13 4438 1 1 11 ILE HB   H   2.949 -15.329  -8.957 1.00 . A A . 11 ILE HB   1 1 
       13 4439 1 1 11 ILE HD11 H   3.505 -17.885  -9.735 1.00 . A A . 11 ILE HD11 1 1 
       13 4440 1 1 11 ILE HD12 H   3.057 -16.499 -10.758 1.00 . A A . 11 ILE HD12 1 1 
       13 4441 1 1 11 ILE HD13 H   4.453 -17.514 -11.196 1.00 . A A . 11 ILE HD13 1 1 
       13 4442 1 1 11 ILE HG12 H   5.442 -15.595 -10.209 1.00 . A A . 11 ILE HG12 1 1 
       13 4443 1 1 11 ILE HG13 H   5.467 -16.788  -8.926 1.00 . A A . 11 ILE HG13 1 1 
       13 4444 1 1 11 ILE HG21 H   5.363 -13.599  -8.378 1.00 . A A . 11 ILE HG21 1 1 
       13 4445 1 1 11 ILE HG22 H   4.459 -13.554  -9.910 1.00 . A A . 11 ILE HG22 1 1 
       13 4446 1 1 11 ILE HG23 H   3.646 -13.129  -8.385 1.00 . A A . 11 ILE HG23 1 1 
       13 4447 1 1 11 ILE N    N   3.151 -14.897  -6.375 1.00 . A A . 11 ILE N    1 1 
       13 4448 1 1 11 ILE O    O   6.428 -16.193  -6.984 1.00 . A A . 11 ILE O    1 1 
       13 4449 1 1 12 HIS C    C   6.987 -15.055  -3.727 1.00 . A A . 12 HIS C    1 1 
       13 4450 1 1 12 HIS CA   C   6.894 -14.267  -5.035 1.00 . A A . 12 HIS CA   1 1 
       13 4451 1 1 12 HIS CB   C   7.096 -12.763  -4.837 1.00 . A A . 12 HIS CB   1 1 
       13 4452 1 1 12 HIS CD2  C   9.039 -12.848  -3.090 1.00 . A A . 12 HIS CD2  1 1 
       13 4453 1 1 12 HIS CE1  C  10.357 -11.369  -4.017 1.00 . A A . 12 HIS CE1  1 1 
       13 4454 1 1 12 HIS CG   C   8.426 -12.398  -4.222 1.00 . A A . 12 HIS CG   1 1 
       13 4455 1 1 12 HIS H    H   4.860 -13.960  -5.367 1.00 . A A . 12 HIS H    1 1 
       13 4456 1 1 12 HIS HA   H   7.667 -14.619  -5.717 1.00 . A A . 12 HIS HA   1 1 
       13 4457 1 1 12 HIS HB2  H   7.004 -12.264  -5.801 1.00 . A A . 12 HIS HB2  1 1 
       13 4458 1 1 12 HIS HB3  H   6.297 -12.380  -4.202 1.00 . A A . 12 HIS HB3  1 1 
       13 4459 1 1 12 HIS HD1  H   9.116 -10.954  -5.627 1.00 . A A . 12 HIS HD1  1 1 
       13 4460 1 1 12 HIS HD2  H   8.638 -13.592  -2.401 1.00 . A A . 12 HIS HD2  1 1 
       13 4461 1 1 12 HIS HE1  H  11.213 -10.717  -4.194 1.00 . A A . 12 HIS HE1  1 1 
       13 4462 1 1 12 HIS HE2  H  10.837 -12.322  -2.198 1.00 . A A . 12 HIS HE2  1 1 
       13 4463 1 1 12 HIS N    N   5.618 -14.536  -5.676 1.00 . A A . 12 HIS N    1 1 
       13 4464 1 1 12 HIS ND1  N   9.281 -11.466  -4.785 1.00 . A A . 12 HIS ND1  1 1 
       13 4465 1 1 12 HIS NE2  N  10.205 -12.226  -2.967 1.00 . A A . 12 HIS NE2  1 1 
       13 4466 1 1 12 HIS O    O   7.880 -15.884  -3.560 1.00 . A A . 12 HIS O    1 1 
       13 4467 1 1 13 ILE C    C   5.991 -16.954  -1.764 1.00 . A A . 13 ILE C    1 1 
       13 4468 1 1 13 ILE CA   C   6.018 -15.440  -1.545 1.00 . A A . 13 ILE CA   1 1 
       13 4469 1 1 13 ILE CB   C   4.853 -14.920  -0.700 1.00 . A A . 13 ILE CB   1 1 
       13 4470 1 1 13 ILE CD1  C   6.518 -13.048  -0.415 1.00 . A A . 13 ILE CD1  1 1 
       13 4471 1 1 13 ILE CG1  C   5.040 -13.441  -0.358 1.00 . A A . 13 ILE CG1  1 1 
       13 4472 1 1 13 ILE CG2  C   4.657 -15.778   0.552 1.00 . A A . 13 ILE CG2  1 1 
       13 4473 1 1 13 ILE H    H   5.329 -14.093  -2.976 1.00 . A A . 13 ILE H    1 1 
       13 4474 1 1 13 ILE HA   H   6.937 -15.184  -1.018 1.00 . A A . 13 ILE HA   1 1 
       13 4475 1 1 13 ILE HB   H   3.940 -15.001  -1.291 1.00 . A A . 13 ILE HB   1 1 
       13 4476 1 1 13 ILE HD11 H   6.627 -12.003  -0.126 1.00 . A A . 13 ILE HD11 1 1 
       13 4477 1 1 13 ILE HD12 H   7.087 -13.676   0.271 1.00 . A A . 13 ILE HD12 1 1 
       13 4478 1 1 13 ILE HD13 H   6.892 -13.186  -1.429 1.00 . A A . 13 ILE HD13 1 1 
       13 4479 1 1 13 ILE HG12 H   4.470 -12.828  -1.057 1.00 . A A . 13 ILE HG12 1 1 
       13 4480 1 1 13 ILE HG13 H   4.645 -13.241   0.637 1.00 . A A . 13 ILE HG13 1 1 
       13 4481 1 1 13 ILE HG21 H   3.612 -16.078   0.627 1.00 . A A . 13 ILE HG21 1 1 
       13 4482 1 1 13 ILE HG22 H   5.286 -16.666   0.486 1.00 . A A . 13 ILE HG22 1 1 
       13 4483 1 1 13 ILE HG23 H   4.935 -15.201   1.434 1.00 . A A . 13 ILE HG23 1 1 
       13 4484 1 1 13 ILE N    N   6.052 -14.768  -2.833 1.00 . A A . 13 ILE N    1 1 
       13 4485 1 1 13 ILE O    O   6.701 -17.696  -1.087 1.00 . A A . 13 ILE O    1 1 
       13 4486 1 1 14 ILE C    C   6.385 -19.313  -3.518 1.00 . A A . 14 ILE C    1 1 
       13 4487 1 1 14 ILE CA   C   5.036 -18.779  -3.031 1.00 . A A . 14 ILE CA   1 1 
       13 4488 1 1 14 ILE CB   C   3.892 -19.004  -4.023 1.00 . A A . 14 ILE CB   1 1 
       13 4489 1 1 14 ILE CD1  C   1.530 -18.300  -4.554 1.00 . A A . 14 ILE CD1  1 1 
       13 4490 1 1 14 ILE CG1  C   2.562 -18.515  -3.445 1.00 . A A . 14 ILE CG1  1 1 
       13 4491 1 1 14 ILE CG2  C   3.824 -20.469  -4.459 1.00 . A A . 14 ILE CG2  1 1 
       13 4492 1 1 14 ILE H    H   4.591 -16.757  -3.260 1.00 . A A . 14 ILE H    1 1 
       13 4493 1 1 14 ILE HA   H   4.770 -19.298  -2.110 1.00 . A A . 14 ILE HA   1 1 
       13 4494 1 1 14 ILE HB   H   4.093 -18.411  -4.915 1.00 . A A . 14 ILE HB   1 1 
       13 4495 1 1 14 ILE HD11 H   1.740 -18.975  -5.383 1.00 . A A . 14 ILE HD11 1 1 
       13 4496 1 1 14 ILE HD12 H   0.532 -18.502  -4.164 1.00 . A A . 14 ILE HD12 1 1 
       13 4497 1 1 14 ILE HD13 H   1.581 -17.268  -4.903 1.00 . A A . 14 ILE HD13 1 1 
       13 4498 1 1 14 ILE HG12 H   2.184 -19.243  -2.727 1.00 . A A . 14 ILE HG12 1 1 
       13 4499 1 1 14 ILE HG13 H   2.718 -17.583  -2.903 1.00 . A A . 14 ILE HG13 1 1 
       13 4500 1 1 14 ILE HG21 H   3.921 -20.530  -5.543 1.00 . A A . 14 ILE HG21 1 1 
       13 4501 1 1 14 ILE HG22 H   4.635 -21.026  -3.990 1.00 . A A . 14 ILE HG22 1 1 
       13 4502 1 1 14 ILE HG23 H   2.868 -20.894  -4.155 1.00 . A A . 14 ILE HG23 1 1 
       13 4503 1 1 14 ILE N    N   5.165 -17.367  -2.714 1.00 . A A . 14 ILE N    1 1 
       13 4504 1 1 14 ILE O    O   6.807 -20.398  -3.119 1.00 . A A . 14 ILE O    1 1 
       13 4505 1 1 15 LYS C    C   9.392 -18.718  -3.845 1.00 . A A . 15 LYS C    1 1 
       13 4506 1 1 15 LYS CA   C   8.316 -18.907  -4.916 1.00 . A A . 15 LYS CA   1 1 
       13 4507 1 1 15 LYS CB   C   8.597 -18.144  -6.212 1.00 . A A . 15 LYS CB   1 1 
       13 4508 1 1 15 LYS CD   C   9.829 -19.046  -8.218 1.00 . A A . 15 LYS CD   1 1 
       13 4509 1 1 15 LYS CE   C   9.965 -17.742  -9.006 1.00 . A A . 15 LYS CE   1 1 
       13 4510 1 1 15 LYS CG   C   8.522 -19.074  -7.424 1.00 . A A . 15 LYS CG   1 1 
       13 4511 1 1 15 LYS H    H   6.673 -17.646  -4.690 1.00 . A A . 15 LYS H    1 1 
       13 4512 1 1 15 LYS HA   H   8.265 -19.966  -5.170 1.00 . A A . 15 LYS HA   1 1 
       13 4513 1 1 15 LYS HB2  H   7.876 -17.334  -6.325 1.00 . A A . 15 LYS HB2  1 1 
       13 4514 1 1 15 LYS HB3  H   9.585 -17.685  -6.161 1.00 . A A . 15 LYS HB3  1 1 
       13 4515 1 1 15 LYS HD2  H  10.674 -19.154  -7.538 1.00 . A A . 15 LYS HD2  1 1 
       13 4516 1 1 15 LYS HD3  H   9.861 -19.894  -8.903 1.00 . A A . 15 LYS HD3  1 1 
       13 4517 1 1 15 LYS HE2  H  10.524 -17.921  -9.924 1.00 . A A . 15 LYS HE2  1 1 
       13 4518 1 1 15 LYS HE3  H   8.978 -17.383  -9.299 1.00 . A A . 15 LYS HE3  1 1 
       13 4519 1 1 15 LYS HG2  H   8.315 -20.092  -7.093 1.00 . A A . 15 LYS HG2  1 1 
       13 4520 1 1 15 LYS HG3  H   7.695 -18.773  -8.067 1.00 . A A . 15 LYS HG3  1 1 
       13 4521 1 1 15 LYS HZ1  H   9.972 -16.168  -7.701 1.00 . A A . 15 LYS HZ1  1 1 
       13 4522 1 1 15 LYS HZ2  H  11.258 -17.160  -7.534 1.00 . A A . 15 LYS HZ2  1 1 
       13 4523 1 1 15 LYS HZ3  H  11.188 -16.119  -8.790 1.00 . A A . 15 LYS HZ3  1 1 
       13 4524 1 1 15 LYS N    N   7.024 -18.527  -4.371 1.00 . A A . 15 LYS N    1 1 
       13 4525 1 1 15 LYS NZ   N  10.651 -16.714  -8.192 1.00 . A A . 15 LYS NZ   1 1 
       13 4526 1 1 15 LYS O    O  10.173 -19.629  -3.577 1.00 . A A . 15 LYS O    1 1 
       13 4527 1 1 16 LYS C    C  10.105 -18.088  -1.001 1.00 . A A . 16 LYS C    1 1 
       13 4528 1 1 16 LYS CA   C  10.364 -17.208  -2.225 1.00 . A A . 16 LYS CA   1 1 
       13 4529 1 1 16 LYS CB   C  10.345 -15.709  -1.919 1.00 . A A . 16 LYS CB   1 1 
       13 4530 1 1 16 LYS CD   C  12.463 -16.136  -0.619 1.00 . A A . 16 LYS CD   1 1 
       13 4531 1 1 16 LYS CE   C  13.358 -17.126  -1.368 1.00 . A A . 16 LYS CE   1 1 
       13 4532 1 1 16 LYS CG   C  11.749 -15.197  -1.594 1.00 . A A . 16 LYS CG   1 1 
       13 4533 1 1 16 LYS H    H   8.758 -16.793  -3.485 1.00 . A A . 16 LYS H    1 1 
       13 4534 1 1 16 LYS HA   H  11.354 -17.444  -2.617 1.00 . A A . 16 LYS HA   1 1 
       13 4535 1 1 16 LYS HB2  H   9.944 -15.164  -2.774 1.00 . A A . 16 LYS HB2  1 1 
       13 4536 1 1 16 LYS HB3  H   9.679 -15.514  -1.078 1.00 . A A . 16 LYS HB3  1 1 
       13 4537 1 1 16 LYS HD2  H  13.064 -15.552   0.078 1.00 . A A . 16 LYS HD2  1 1 
       13 4538 1 1 16 LYS HD3  H  11.727 -16.680  -0.028 1.00 . A A . 16 LYS HD3  1 1 
       13 4539 1 1 16 LYS HE2  H  13.017 -18.145  -1.183 1.00 . A A . 16 LYS HE2  1 1 
       13 4540 1 1 16 LYS HE3  H  13.281 -16.955  -2.441 1.00 . A A . 16 LYS HE3  1 1 
       13 4541 1 1 16 LYS HG2  H  12.330 -15.110  -2.513 1.00 . A A . 16 LYS HG2  1 1 
       13 4542 1 1 16 LYS HG3  H  11.686 -14.198  -1.162 1.00 . A A . 16 LYS HG3  1 1 
       13 4543 1 1 16 LYS HZ1  H  15.371 -17.132  -1.717 1.00 . A A . 16 LYS HZ1  1 1 
       13 4544 1 1 16 LYS HZ2  H  14.911 -16.060  -0.574 1.00 . A A . 16 LYS HZ2  1 1 
       13 4545 1 1 16 LYS HZ3  H  14.966 -17.654  -0.223 1.00 . A A . 16 LYS HZ3  1 1 
       13 4546 1 1 16 LYS N    N   9.397 -17.528  -3.261 1.00 . A A . 16 LYS N    1 1 
       13 4547 1 1 16 LYS NZ   N  14.766 -16.982  -0.935 1.00 . A A . 16 LYS NZ   1 1 
       13 4548 1 1 16 LYS O    O  11.029 -18.694  -0.461 1.00 . A A . 16 LYS O    1 1 
       13 4549 1 1 17 TYR C    C   7.844 -20.263   0.112 1.00 . A A . 17 TYR C    1 1 
       13 4550 1 1 17 TYR CA   C   8.450 -18.928   0.551 1.00 . A A . 17 TYR CA   1 1 
       13 4551 1 1 17 TYR CB   C   7.383 -18.113   1.284 1.00 . A A . 17 TYR CB   1 1 
       13 4552 1 1 17 TYR CD1  C   8.709 -16.763   2.950 1.00 . A A . 17 TYR CD1  1 1 
       13 4553 1 1 17 TYR CD2  C   7.156 -18.380   3.780 1.00 . A A . 17 TYR CD2  1 1 
       13 4554 1 1 17 TYR CE1  C   9.065 -16.412   4.301 1.00 . A A . 17 TYR CE1  1 1 
       13 4555 1 1 17 TYR CE2  C   7.513 -18.029   5.131 1.00 . A A . 17 TYR CE2  1 1 
       13 4556 1 1 17 TYR CG   C   7.762 -17.740   2.718 1.00 . A A . 17 TYR CG   1 1 
       13 4557 1 1 17 TYR CZ   C   8.450 -17.062   5.324 1.00 . A A . 17 TYR CZ   1 1 
       13 4558 1 1 17 TYR H    H   8.097 -17.636  -1.045 1.00 . A A . 17 TYR H    1 1 
       13 4559 1 1 17 TYR HA   H   9.343 -19.121   1.146 1.00 . A A . 17 TYR HA   1 1 
       13 4560 1 1 17 TYR HB2  H   7.188 -17.200   0.721 1.00 . A A . 17 TYR HB2  1 1 
       13 4561 1 1 17 TYR HB3  H   6.454 -18.682   1.300 1.00 . A A . 17 TYR HB3  1 1 
       13 4562 1 1 17 TYR HD1  H   9.187 -16.258   2.111 1.00 . A A . 17 TYR HD1  1 1 
       13 4563 1 1 17 TYR HD2  H   6.408 -19.151   3.597 1.00 . A A . 17 TYR HD2  1 1 
       13 4564 1 1 17 TYR HE1  H   9.812 -15.642   4.498 1.00 . A A . 17 TYR HE1  1 1 
       13 4565 1 1 17 TYR HE2  H   7.042 -18.526   5.979 1.00 . A A . 17 TYR HE2  1 1 
       13 4566 1 1 17 TYR HH   H   9.752 -16.475   6.643 1.00 . A A . 17 TYR HH   1 1 
       13 4567 1 1 17 TYR N    N   8.843 -18.132  -0.600 1.00 . A A . 17 TYR N    1 1 
       13 4568 1 1 17 TYR O    O   8.461 -21.314   0.278 1.00 . A A . 17 TYR O    1 1 
       13 4569 1 1 17 TYR OH   O   8.786 -16.730   6.600 1.00 . A A . 17 TYR OH   1 1 
       13 4570 1 1 18 GLY C    C   6.935 -22.430  -1.379 1.00 . A A . 18 GLY C    1 1 
       13 4571 1 1 18 GLY CA   C   5.945 -21.365  -0.903 1.00 . A A . 18 GLY CA   1 1 
       13 4572 1 1 18 GLY H    H   6.147 -19.318  -0.571 1.00 . A A . 18 GLY H    1 1 
       13 4573 1 1 18 GLY HA2  H   5.331 -21.768  -0.098 1.00 . A A . 18 GLY HA2  1 1 
       13 4574 1 1 18 GLY HA3  H   5.271 -21.100  -1.718 1.00 . A A . 18 GLY HA3  1 1 
       13 4575 1 1 18 GLY N    N   6.642 -20.177  -0.440 1.00 . A A . 18 GLY N    1 1 
       13 4576 1 1 18 GLY O    O   6.696 -23.625  -1.209 1.00 . A A . 18 GLY O    1 1 
       14 4577 1 1  1 LYS C    C   1.391  -0.936  -2.245 1.00 . A A .  1 LYS C    1 1 
       14 4578 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
       14 4579 1 1  1 LYS CB   C   3.543  -0.340  -0.988 1.00 . A A .  1 LYS CB   1 1 
       14 4580 1 1  1 LYS CD   C   4.188  -1.416   1.200 1.00 . A A .  1 LYS CD   1 1 
       14 4581 1 1  1 LYS CE   C   5.717  -1.451   1.243 1.00 . A A .  1 LYS CE   1 1 
       14 4582 1 1  1 LYS CG   C   3.674  -1.658  -0.220 1.00 . A A .  1 LYS CG   1 1 
       14 4583 1 1  1 LYS HA   H   2.043   1.014  -1.645 1.00 . A A .  1 LYS HA   1 1 
       14 4584 1 1  1 LYS HB2  H   4.075  -0.413  -1.936 1.00 . A A .  1 LYS HB2  1 1 
       14 4585 1 1  1 LYS HB3  H   4.012   0.463  -0.420 1.00 . A A .  1 LYS HB3  1 1 
       14 4586 1 1  1 LYS HD2  H   3.832  -0.450   1.560 1.00 . A A .  1 LYS HD2  1 1 
       14 4587 1 1  1 LYS HD3  H   3.784  -2.174   1.871 1.00 . A A .  1 LYS HD3  1 1 
       14 4588 1 1  1 LYS HE2  H   6.110  -1.662   0.249 1.00 . A A .  1 LYS HE2  1 1 
       14 4589 1 1  1 LYS HE3  H   6.101  -0.474   1.537 1.00 . A A .  1 LYS HE3  1 1 
       14 4590 1 1  1 LYS HG2  H   2.706  -2.157  -0.181 1.00 . A A .  1 LYS HG2  1 1 
       14 4591 1 1  1 LYS HG3  H   4.355  -2.324  -0.749 1.00 . A A .  1 LYS HG3  1 1 
       14 4592 1 1  1 LYS HZ1  H   7.121  -2.747   1.969 1.00 . A A .  1 LYS HZ1  1 1 
       14 4593 1 1  1 LYS HZ2  H   6.160  -2.111   3.126 1.00 . A A .  1 LYS HZ2  1 1 
       14 4594 1 1  1 LYS HZ3  H   5.588  -3.282   2.142 1.00 . A A .  1 LYS HZ3  1 1 
       14 4595 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
       14 4596 1 1  1 LYS NZ   N   6.185  -2.481   2.198 1.00 . A A .  1 LYS NZ   1 1 
       14 4597 1 1  1 LYS O    O   2.056  -1.722  -2.919 1.00 . A A .  1 LYS O    1 1 
       14 4598 1 1  2 ASN C    C  -0.371  -1.269  -4.661 1.00 . A A .  2 ASN C    1 1 
       14 4599 1 1  2 ASN CA   C  -0.706  -1.648  -3.217 1.00 . A A .  2 ASN CA   1 1 
       14 4600 1 1  2 ASN CB   C  -2.206  -1.432  -3.007 1.00 . A A .  2 ASN CB   1 1 
       14 4601 1 1  2 ASN CG   C  -2.691  -2.142  -1.742 1.00 . A A .  2 ASN CG   1 1 
       14 4602 1 1  2 ASN H    H  -0.460  -0.180  -1.759 1.00 . A A .  2 ASN H    1 1 
       14 4603 1 1  2 ASN HA   H  -0.427  -2.674  -2.979 1.00 . A A .  2 ASN HA   1 1 
       14 4604 1 1  2 ASN HB2  H  -2.417  -0.365  -2.932 1.00 . A A .  2 ASN HB2  1 1 
       14 4605 1 1  2 ASN HB3  H  -2.756  -1.805  -3.871 1.00 . A A .  2 ASN HB3  1 1 
       14 4606 1 1  2 ASN HD21 H  -2.918  -0.331  -0.867 1.00 . A A .  2 ASN HD21 1 1 
       14 4607 1 1  2 ASN HD22 H  -3.335  -1.689   0.123 1.00 . A A .  2 ASN HD22 1 1 
       14 4608 1 1  2 ASN N    N   0.073  -0.821  -2.310 1.00 . A A .  2 ASN N    1 1 
       14 4609 1 1  2 ASN ND2  N  -3.008  -1.319  -0.746 1.00 . A A .  2 ASN ND2  1 1 
       14 4610 1 1  2 ASN O    O   0.251  -0.237  -4.907 1.00 . A A .  2 ASN O    1 1 
       14 4611 1 1  2 ASN OD1  O  -2.772  -3.358  -1.674 1.00 . A A .  2 ASN OD1  1 1 
       14 4612 1 1  3 LEU C    C  -1.571  -0.881  -7.522 1.00 . A A .  3 LEU C    1 1 
       14 4613 1 1  3 LEU CA   C  -0.553  -1.892  -6.990 1.00 . A A .  3 LEU CA   1 1 
       14 4614 1 1  3 LEU CB   C  -0.544  -3.216  -7.757 1.00 . A A .  3 LEU CB   1 1 
       14 4615 1 1  3 LEU CD1  C   1.672  -3.862  -8.774 1.00 . A A .  3 LEU CD1  1 1 
       14 4616 1 1  3 LEU CD2  C   1.391  -3.812  -6.253 1.00 . A A .  3 LEU CD2  1 1 
       14 4617 1 1  3 LEU CG   C   0.714  -4.073  -7.600 1.00 . A A .  3 LEU CG   1 1 
       14 4618 1 1  3 LEU H    H  -1.306  -2.961  -5.369 1.00 . A A .  3 LEU H    1 1 
       14 4619 1 1  3 LEU HA   H   0.443  -1.460  -7.082 1.00 . A A .  3 LEU HA   1 1 
       14 4620 1 1  3 LEU HB2  H  -1.403  -3.805  -7.436 1.00 . A A .  3 LEU HB2  1 1 
       14 4621 1 1  3 LEU HB3  H  -0.683  -3.001  -8.817 1.00 . A A .  3 LEU HB3  1 1 
       14 4622 1 1  3 LEU HD11 H   1.370  -2.976  -9.334 1.00 . A A .  3 LEU HD11 1 1 
       14 4623 1 1  3 LEU HD12 H   2.685  -3.725  -8.396 1.00 . A A .  3 LEU HD12 1 1 
       14 4624 1 1  3 LEU HD13 H   1.642  -4.733  -9.429 1.00 . A A .  3 LEU HD13 1 1 
       14 4625 1 1  3 LEU HD21 H   2.274  -4.444  -6.162 1.00 . A A .  3 LEU HD21 1 1 
       14 4626 1 1  3 LEU HD22 H   1.687  -2.764  -6.193 1.00 . A A .  3 LEU HD22 1 1 
       14 4627 1 1  3 LEU HD23 H   0.695  -4.040  -5.446 1.00 . A A .  3 LEU HD23 1 1 
       14 4628 1 1  3 LEU HG   H   0.417  -5.122  -7.613 1.00 . A A .  3 LEU HG   1 1 
       14 4629 1 1  3 LEU N    N  -0.800  -2.124  -5.577 1.00 . A A .  3 LEU N    1 1 
       14 4630 1 1  3 LEU O    O  -1.565  -0.554  -8.708 1.00 . A A .  3 LEU O    1 1 
       14 4631 1 1  4 ARG C    C  -2.794   1.852  -7.469 1.00 . A A .  4 ARG C    1 1 
       14 4632 1 1  4 ARG CA   C  -3.442   0.554  -6.982 1.00 . A A .  4 ARG CA   1 1 
       14 4633 1 1  4 ARG CB   C  -4.356   0.862  -5.794 1.00 . A A .  4 ARG CB   1 1 
       14 4634 1 1  4 ARG CD   C  -6.368  -0.475  -5.070 1.00 . A A .  4 ARG CD   1 1 
       14 4635 1 1  4 ARG CG   C  -4.840  -0.427  -5.126 1.00 . A A .  4 ARG CG   1 1 
       14 4636 1 1  4 ARG CZ   C  -6.912  -2.298  -3.461 1.00 . A A .  4 ARG CZ   1 1 
       14 4637 1 1  4 ARG H    H  -2.418  -0.685  -5.656 1.00 . A A .  4 ARG H    1 1 
       14 4638 1 1  4 ARG HA   H  -4.008   0.074  -7.781 1.00 . A A .  4 ARG HA   1 1 
       14 4639 1 1  4 ARG HB2  H  -3.820   1.473  -5.068 1.00 . A A .  4 ARG HB2  1 1 
       14 4640 1 1  4 ARG HB3  H  -5.213   1.444  -6.132 1.00 . A A .  4 ARG HB3  1 1 
       14 4641 1 1  4 ARG HD2  H  -6.777   0.522  -5.232 1.00 . A A .  4 ARG HD2  1 1 
       14 4642 1 1  4 ARG HD3  H  -6.749  -1.110  -5.869 1.00 . A A .  4 ARG HD3  1 1 
       14 4643 1 1  4 ARG HE   H  -7.047  -0.333  -3.046 1.00 . A A .  4 ARG HE   1 1 
       14 4644 1 1  4 ARG HG2  H  -4.465  -1.289  -5.677 1.00 . A A .  4 ARG HG2  1 1 
       14 4645 1 1  4 ARG HG3  H  -4.433  -0.492  -4.117 1.00 . A A .  4 ARG HG3  1 1 
       14 4646 1 1  4 ARG HH11 H  -6.299  -2.937  -5.292 1.00 . A A .  4 ARG HH11 1 1 
       14 4647 1 1  4 ARG HH12 H  -6.681  -4.193  -4.162 1.00 . A A .  4 ARG HH12 1 1 
       14 4648 1 1  4 ARG HH21 H  -7.552  -1.990  -1.555 1.00 . A A .  4 ARG HH21 1 1 
       14 4649 1 1  4 ARG HH22 H  -7.398  -3.651  -2.023 1.00 . A A .  4 ARG HH22 1 1 
       14 4650 1 1  4 ARG N    N  -2.420  -0.414  -6.619 1.00 . A A .  4 ARG N    1 1 
       14 4651 1 1  4 ARG NE   N  -6.810  -0.995  -3.757 1.00 . A A .  4 ARG NE   1 1 
       14 4652 1 1  4 ARG NH1  N  -6.604  -3.221  -4.383 1.00 . A A .  4 ARG NH1  1 1 
       14 4653 1 1  4 ARG NH2  N  -7.322  -2.679  -2.243 1.00 . A A .  4 ARG NH2  1 1 
       14 4654 1 1  4 ARG O    O  -2.918   2.211  -8.639 1.00 . A A .  4 ARG O    1 1 
       14 4655 1 1  5 ARG C    C  -0.594   3.608  -8.124 1.00 . A A .  5 ARG C    1 1 
       14 4656 1 1  5 ARG CA   C  -1.451   3.771  -6.867 1.00 . A A .  5 ARG CA   1 1 
       14 4657 1 1  5 ARG CB   C  -0.563   4.234  -5.710 1.00 . A A .  5 ARG CB   1 1 
       14 4658 1 1  5 ARG CD   C  -0.520   4.995  -3.306 1.00 . A A .  5 ARG CD   1 1 
       14 4659 1 1  5 ARG CG   C  -1.380   4.411  -4.429 1.00 . A A .  5 ARG CG   1 1 
       14 4660 1 1  5 ARG CZ   C  -0.835   5.524  -0.891 1.00 . A A .  5 ARG CZ   1 1 
       14 4661 1 1  5 ARG H    H  -2.021   2.221  -5.597 1.00 . A A .  5 ARG H    1 1 
       14 4662 1 1  5 ARG HA   H  -2.259   4.483  -7.032 1.00 . A A .  5 ARG HA   1 1 
       14 4663 1 1  5 ARG HB2  H   0.230   3.505  -5.541 1.00 . A A .  5 ARG HB2  1 1 
       14 4664 1 1  5 ARG HB3  H  -0.081   5.175  -5.971 1.00 . A A .  5 ARG HB3  1 1 
       14 4665 1 1  5 ARG HD2  H   0.408   4.430  -3.216 1.00 . A A .  5 ARG HD2  1 1 
       14 4666 1 1  5 ARG HD3  H  -0.246   6.022  -3.543 1.00 . A A .  5 ARG HD3  1 1 
       14 4667 1 1  5 ARG HE   H  -2.136   4.468  -2.007 1.00 . A A .  5 ARG HE   1 1 
       14 4668 1 1  5 ARG HG2  H  -2.228   5.069  -4.622 1.00 . A A .  5 ARG HG2  1 1 
       14 4669 1 1  5 ARG HG3  H  -1.788   3.449  -4.117 1.00 . A A .  5 ARG HG3  1 1 
       14 4670 1 1  5 ARG HH11 H   0.883   6.249  -1.702 1.00 . A A .  5 ARG HH11 1 1 
       14 4671 1 1  5 ARG HH12 H   0.650   6.609  -0.024 1.00 . A A .  5 ARG HH12 1 1 
       14 4672 1 1  5 ARG HH21 H  -2.445   4.943   0.207 1.00 . A A .  5 ARG HH21 1 1 
       14 4673 1 1  5 ARG HH22 H  -1.256   5.861   1.070 1.00 . A A .  5 ARG HH22 1 1 
       14 4674 1 1  5 ARG N    N  -2.118   2.520  -6.546 1.00 . A A .  5 ARG N    1 1 
       14 4675 1 1  5 ARG NE   N  -1.262   4.953  -2.026 1.00 . A A .  5 ARG NE   1 1 
       14 4676 1 1  5 ARG NH1  N   0.331   6.183  -0.871 1.00 . A A .  5 ARG NH1  1 1 
       14 4677 1 1  5 ARG NH2  N  -1.574   5.435   0.223 1.00 . A A .  5 ARG NH2  1 1 
       14 4678 1 1  5 ARG O    O  -0.367   4.572  -8.854 1.00 . A A .  5 ARG O    1 1 
       14 4679 1 1  6 ILE C    C  -0.131   2.303 -10.771 1.00 . A A .  6 ILE C    1 1 
       14 4680 1 1  6 ILE CA   C   0.684   2.081  -9.496 1.00 . A A .  6 ILE CA   1 1 
       14 4681 1 1  6 ILE CB   C   1.275   0.674  -9.381 1.00 . A A .  6 ILE CB   1 1 
       14 4682 1 1  6 ILE CD1  C   3.020  -0.672  -8.156 1.00 . A A .  6 ILE CD1  1 1 
       14 4683 1 1  6 ILE CG1  C   2.053   0.511  -8.074 1.00 . A A .  6 ILE CG1  1 1 
       14 4684 1 1  6 ILE CG2  C   2.131   0.337 -10.604 1.00 . A A .  6 ILE CG2  1 1 
       14 4685 1 1  6 ILE H    H  -0.331   1.603  -7.741 1.00 . A A .  6 ILE H    1 1 
       14 4686 1 1  6 ILE HA   H   1.519   2.782  -9.492 1.00 . A A .  6 ILE HA   1 1 
       14 4687 1 1  6 ILE HB   H   0.452  -0.041  -9.357 1.00 . A A .  6 ILE HB   1 1 
       14 4688 1 1  6 ILE HD11 H   2.550  -1.488  -8.704 1.00 . A A .  6 ILE HD11 1 1 
       14 4689 1 1  6 ILE HD12 H   3.929  -0.363  -8.672 1.00 . A A .  6 ILE HD12 1 1 
       14 4690 1 1  6 ILE HD13 H   3.270  -1.007  -7.149 1.00 . A A .  6 ILE HD13 1 1 
       14 4691 1 1  6 ILE HG12 H   2.608   1.425  -7.861 1.00 . A A .  6 ILE HG12 1 1 
       14 4692 1 1  6 ILE HG13 H   1.358   0.361  -7.249 1.00 . A A .  6 ILE HG13 1 1 
       14 4693 1 1  6 ILE HG21 H   1.693   0.794 -11.491 1.00 . A A .  6 ILE HG21 1 1 
       14 4694 1 1  6 ILE HG22 H   3.140   0.722 -10.458 1.00 . A A .  6 ILE HG22 1 1 
       14 4695 1 1  6 ILE HG23 H   2.169  -0.744 -10.734 1.00 . A A .  6 ILE HG23 1 1 
       14 4696 1 1  6 ILE N    N  -0.142   2.382  -8.339 1.00 . A A .  6 ILE N    1 1 
       14 4697 1 1  6 ILE O    O   0.310   3.006 -11.679 1.00 . A A .  6 ILE O    1 1 
       14 4698 1 1  7 ILE C    C  -2.251   3.280 -12.382 1.00 . A A .  7 ILE C    1 1 
       14 4699 1 1  7 ILE CA   C  -2.186   1.814 -11.948 1.00 . A A .  7 ILE CA   1 1 
       14 4700 1 1  7 ILE CB   C  -3.555   1.202 -11.642 1.00 . A A .  7 ILE CB   1 1 
       14 4701 1 1  7 ILE CD1  C  -3.863   1.154 -14.145 1.00 . A A .  7 ILE CD1  1 1 
       14 4702 1 1  7 ILE CG1  C  -4.073   0.394 -12.834 1.00 . A A .  7 ILE CG1  1 1 
       14 4703 1 1  7 ILE CG2  C  -4.550   2.278 -11.202 1.00 . A A .  7 ILE CG2  1 1 
       14 4704 1 1  7 ILE H    H  -1.657   1.121 -10.056 1.00 . A A .  7 ILE H    1 1 
       14 4705 1 1  7 ILE HA   H  -1.747   1.233 -12.760 1.00 . A A .  7 ILE HA   1 1 
       14 4706 1 1  7 ILE HB   H  -3.440   0.509 -10.809 1.00 . A A .  7 ILE HB   1 1 
       14 4707 1 1  7 ILE HD11 H  -4.123   2.203 -14.002 1.00 . A A .  7 ILE HD11 1 1 
       14 4708 1 1  7 ILE HD12 H  -2.818   1.077 -14.446 1.00 . A A .  7 ILE HD12 1 1 
       14 4709 1 1  7 ILE HD13 H  -4.497   0.724 -14.920 1.00 . A A .  7 ILE HD13 1 1 
       14 4710 1 1  7 ILE HG12 H  -3.557  -0.565 -12.879 1.00 . A A .  7 ILE HG12 1 1 
       14 4711 1 1  7 ILE HG13 H  -5.133   0.180 -12.699 1.00 . A A .  7 ILE HG13 1 1 
       14 4712 1 1  7 ILE HG21 H  -4.223   2.711 -10.257 1.00 . A A .  7 ILE HG21 1 1 
       14 4713 1 1  7 ILE HG22 H  -4.601   3.058 -11.962 1.00 . A A .  7 ILE HG22 1 1 
       14 4714 1 1  7 ILE HG23 H  -5.536   1.830 -11.075 1.00 . A A .  7 ILE HG23 1 1 
       14 4715 1 1  7 ILE N    N  -1.305   1.691 -10.799 1.00 . A A .  7 ILE N    1 1 
       14 4716 1 1  7 ILE O    O  -2.451   3.575 -13.559 1.00 . A A .  7 ILE O    1 1 
       14 4717 1 1  8 ARG C    C  -0.700   6.120 -11.909 1.00 . A A .  8 ARG C    1 1 
       14 4718 1 1  8 ARG CA   C  -2.115   5.588 -11.673 1.00 . A A .  8 ARG CA   1 1 
       14 4719 1 1  8 ARG CB   C  -2.751   6.349 -10.508 1.00 . A A .  8 ARG CB   1 1 
       14 4720 1 1  8 ARG CD   C  -4.298   6.148  -8.527 1.00 . A A .  8 ARG CD   1 1 
       14 4721 1 1  8 ARG CG   C  -3.426   5.388  -9.528 1.00 . A A .  8 ARG CG   1 1 
       14 4722 1 1  8 ARG CZ   C  -6.115   5.522  -6.940 1.00 . A A .  8 ARG CZ   1 1 
       14 4723 1 1  8 ARG H    H  -1.916   3.912 -10.451 1.00 . A A .  8 ARG H    1 1 
       14 4724 1 1  8 ARG HA   H  -2.726   5.689 -12.569 1.00 . A A .  8 ARG HA   1 1 
       14 4725 1 1  8 ARG HB2  H  -1.988   6.928  -9.987 1.00 . A A .  8 ARG HB2  1 1 
       14 4726 1 1  8 ARG HB3  H  -3.484   7.060 -10.890 1.00 . A A .  8 ARG HB3  1 1 
       14 4727 1 1  8 ARG HD2  H  -3.675   6.789  -7.903 1.00 . A A .  8 ARG HD2  1 1 
       14 4728 1 1  8 ARG HD3  H  -4.993   6.798  -9.058 1.00 . A A .  8 ARG HD3  1 1 
       14 4729 1 1  8 ARG HE   H  -4.736   4.242  -7.658 1.00 . A A .  8 ARG HE   1 1 
       14 4730 1 1  8 ARG HG2  H  -4.037   4.672 -10.078 1.00 . A A .  8 ARG HG2  1 1 
       14 4731 1 1  8 ARG HG3  H  -2.668   4.815  -8.994 1.00 . A A .  8 ARG HG3  1 1 
       14 4732 1 1  8 ARG HH11 H  -6.105   7.480  -7.489 1.00 . A A .  8 ARG HH11 1 1 
       14 4733 1 1  8 ARG HH12 H  -7.363   7.029  -6.386 1.00 . A A .  8 ARG HH12 1 1 
       14 4734 1 1  8 ARG HH21 H  -6.395   3.647  -6.203 1.00 . A A .  8 ARG HH21 1 1 
       14 4735 1 1  8 ARG HH22 H  -7.528   4.834  -5.650 1.00 . A A .  8 ARG HH22 1 1 
       14 4736 1 1  8 ARG N    N  -2.078   4.160 -11.407 1.00 . A A .  8 ARG N    1 1 
       14 4737 1 1  8 ARG NE   N  -5.047   5.193  -7.680 1.00 . A A .  8 ARG NE   1 1 
       14 4738 1 1  8 ARG NH1  N  -6.566   6.783  -6.938 1.00 . A A .  8 ARG NH1  1 1 
       14 4739 1 1  8 ARG NH2  N  -6.731   4.589  -6.202 1.00 . A A .  8 ARG NH2  1 1 
       14 4740 1 1  8 ARG O    O  -0.526   7.227 -12.417 1.00 . A A .  8 ARG O    1 1 
       14 4741 1 1  9 LYS C    C   2.011   5.720 -13.183 1.00 . A A .  9 LYS C    1 1 
       14 4742 1 1  9 LYS CA   C   1.669   5.683 -11.693 1.00 . A A .  9 LYS CA   1 1 
       14 4743 1 1  9 LYS CB   C   2.573   4.755 -10.878 1.00 . A A .  9 LYS CB   1 1 
       14 4744 1 1  9 LYS CD   C   3.947   4.863  -8.766 1.00 . A A .  9 LYS CD   1 1 
       14 4745 1 1  9 LYS CE   C   4.278   3.371  -8.854 1.00 . A A .  9 LYS CE   1 1 
       14 4746 1 1  9 LYS CG   C   2.588   5.162  -9.403 1.00 . A A .  9 LYS CG   1 1 
       14 4747 1 1  9 LYS H    H   0.125   4.409 -11.116 1.00 . A A .  9 LYS H    1 1 
       14 4748 1 1  9 LYS HA   H   1.787   6.687 -11.286 1.00 . A A .  9 LYS HA   1 1 
       14 4749 1 1  9 LYS HB2  H   2.225   3.727 -10.972 1.00 . A A .  9 LYS HB2  1 1 
       14 4750 1 1  9 LYS HB3  H   3.586   4.786 -11.278 1.00 . A A .  9 LYS HB3  1 1 
       14 4751 1 1  9 LYS HD2  H   4.723   5.441  -9.267 1.00 . A A .  9 LYS HD2  1 1 
       14 4752 1 1  9 LYS HD3  H   3.940   5.176  -7.722 1.00 . A A .  9 LYS HD3  1 1 
       14 4753 1 1  9 LYS HE2  H   3.985   2.873  -7.930 1.00 . A A .  9 LYS HE2  1 1 
       14 4754 1 1  9 LYS HE3  H   3.704   2.913  -9.660 1.00 . A A .  9 LYS HE3  1 1 
       14 4755 1 1  9 LYS HG2  H   2.366   6.225  -9.312 1.00 . A A .  9 LYS HG2  1 1 
       14 4756 1 1  9 LYS HG3  H   1.805   4.626  -8.866 1.00 . A A .  9 LYS HG3  1 1 
       14 4757 1 1  9 LYS HZ1  H   6.141   4.046  -9.354 1.00 . A A .  9 LYS HZ1  1 1 
       14 4758 1 1  9 LYS HZ2  H   6.158   2.835  -8.259 1.00 . A A .  9 LYS HZ2  1 1 
       14 4759 1 1  9 LYS HZ3  H   5.853   2.511  -9.830 1.00 . A A .  9 LYS HZ3  1 1 
       14 4760 1 1  9 LYS N    N   0.275   5.308 -11.528 1.00 . A A .  9 LYS N    1 1 
       14 4761 1 1  9 LYS NZ   N   5.725   3.175  -9.094 1.00 . A A .  9 LYS NZ   1 1 
       14 4762 1 1  9 LYS O    O   2.895   6.465 -13.603 1.00 . A A .  9 LYS O    1 1 
       14 4763 1 1 10 ILE C    C   1.246   6.214 -15.996 1.00 . A A . 10 ILE C    1 1 
       14 4764 1 1 10 ILE CA   C   1.507   4.838 -15.379 1.00 . A A . 10 ILE CA   1 1 
       14 4765 1 1 10 ILE CB   C   0.666   3.718 -15.994 1.00 . A A . 10 ILE CB   1 1 
       14 4766 1 1 10 ILE CD1  C  -1.782   3.999 -16.531 1.00 . A A . 10 ILE CD1  1 1 
       14 4767 1 1 10 ILE CG1  C  -0.756   3.727 -15.429 1.00 . A A . 10 ILE CG1  1 1 
       14 4768 1 1 10 ILE CG2  C   1.345   2.359 -15.813 1.00 . A A . 10 ILE CG2  1 1 
       14 4769 1 1 10 ILE H    H   0.574   4.305 -13.594 1.00 . A A . 10 ILE H    1 1 
       14 4770 1 1 10 ILE HA   H   2.554   4.581 -15.539 1.00 . A A . 10 ILE HA   1 1 
       14 4771 1 1 10 ILE HB   H   0.588   3.899 -17.066 1.00 . A A . 10 ILE HB   1 1 
       14 4772 1 1 10 ILE HD11 H  -1.856   5.073 -16.702 1.00 . A A . 10 ILE HD11 1 1 
       14 4773 1 1 10 ILE HD12 H  -1.467   3.506 -17.451 1.00 . A A . 10 ILE HD12 1 1 
       14 4774 1 1 10 ILE HD13 H  -2.754   3.611 -16.226 1.00 . A A . 10 ILE HD13 1 1 
       14 4775 1 1 10 ILE HG12 H  -0.970   2.769 -14.957 1.00 . A A . 10 ILE HG12 1 1 
       14 4776 1 1 10 ILE HG13 H  -0.839   4.490 -14.655 1.00 . A A . 10 ILE HG13 1 1 
       14 4777 1 1 10 ILE HG21 H   0.595   1.608 -15.566 1.00 . A A . 10 ILE HG21 1 1 
       14 4778 1 1 10 ILE HG22 H   1.850   2.080 -16.737 1.00 . A A . 10 ILE HG22 1 1 
       14 4779 1 1 10 ILE HG23 H   2.075   2.423 -15.005 1.00 . A A . 10 ILE HG23 1 1 
       14 4780 1 1 10 ILE N    N   1.291   4.907 -13.943 1.00 . A A . 10 ILE N    1 1 
       14 4781 1 1 10 ILE O    O   2.134   6.800 -16.613 1.00 . A A . 10 ILE O    1 1 
       14 4782 1 1 11 ILE C    C   0.517   9.069 -15.722 1.00 . A A . 11 ILE C    1 1 
       14 4783 1 1 11 ILE CA   C  -0.366   7.984 -16.340 1.00 . A A . 11 ILE CA   1 1 
       14 4784 1 1 11 ILE CB   C  -1.864   8.219 -16.134 1.00 . A A . 11 ILE CB   1 1 
       14 4785 1 1 11 ILE CD1  C  -2.569   8.922 -18.451 1.00 . A A . 11 ILE CD1  1 1 
       14 4786 1 1 11 ILE CG1  C  -2.362   9.375 -17.004 1.00 . A A . 11 ILE CG1  1 1 
       14 4787 1 1 11 ILE CG2  C  -2.187   8.434 -14.654 1.00 . A A . 11 ILE CG2  1 1 
       14 4788 1 1 11 ILE H    H  -0.694   6.205 -15.306 1.00 . A A . 11 ILE H    1 1 
       14 4789 1 1 11 ILE HA   H  -0.188   7.963 -17.415 1.00 . A A . 11 ILE HA   1 1 
       14 4790 1 1 11 ILE HB   H  -2.397   7.323 -16.452 1.00 . A A . 11 ILE HB   1 1 
       14 4791 1 1 11 ILE HD11 H  -1.600   8.789 -18.932 1.00 . A A . 11 ILE HD11 1 1 
       14 4792 1 1 11 ILE HD12 H  -3.113   7.978 -18.462 1.00 . A A . 11 ILE HD12 1 1 
       14 4793 1 1 11 ILE HD13 H  -3.141   9.678 -18.989 1.00 . A A . 11 ILE HD13 1 1 
       14 4794 1 1 11 ILE HG12 H  -3.300   9.759 -16.602 1.00 . A A . 11 ILE HG12 1 1 
       14 4795 1 1 11 ILE HG13 H  -1.643  10.193 -16.974 1.00 . A A . 11 ILE HG13 1 1 
       14 4796 1 1 11 ILE HG21 H  -1.410   9.047 -14.198 1.00 . A A . 11 ILE HG21 1 1 
       14 4797 1 1 11 ILE HG22 H  -3.149   8.939 -14.562 1.00 . A A . 11 ILE HG22 1 1 
       14 4798 1 1 11 ILE HG23 H  -2.233   7.470 -14.148 1.00 . A A . 11 ILE HG23 1 1 
       14 4799 1 1 11 ILE N    N   0.023   6.688 -15.809 1.00 . A A . 11 ILE N    1 1 
       14 4800 1 1 11 ILE O    O   0.509  10.213 -16.175 1.00 . A A . 11 ILE O    1 1 
       14 4801 1 1 12 HIS C    C   3.553   9.489 -14.602 1.00 . A A . 12 HIS C    1 1 
       14 4802 1 1 12 HIS CA   C   2.145   9.599 -14.013 1.00 . A A . 12 HIS CA   1 1 
       14 4803 1 1 12 HIS CB   C   2.114   9.364 -12.502 1.00 . A A . 12 HIS CB   1 1 
       14 4804 1 1 12 HIS CD2  C   4.289  10.661 -11.854 1.00 . A A . 12 HIS CD2  1 1 
       14 4805 1 1 12 HIS CE1  C   3.484  11.794 -10.164 1.00 . A A . 12 HIS CE1  1 1 
       14 4806 1 1 12 HIS CG   C   2.975  10.322 -11.714 1.00 . A A . 12 HIS CG   1 1 
       14 4807 1 1 12 HIS H    H   1.258   7.741 -14.335 1.00 . A A . 12 HIS H    1 1 
       14 4808 1 1 12 HIS HA   H   1.758  10.600 -14.202 1.00 . A A . 12 HIS HA   1 1 
       14 4809 1 1 12 HIS HB2  H   1.084   9.446 -12.153 1.00 . A A . 12 HIS HB2  1 1 
       14 4810 1 1 12 HIS HB3  H   2.440   8.344 -12.296 1.00 . A A . 12 HIS HB3  1 1 
       14 4811 1 1 12 HIS HD1  H   1.561  11.023 -10.284 1.00 . A A . 12 HIS HD1  1 1 
       14 4812 1 1 12 HIS HD2  H   4.971  10.268 -12.607 1.00 . A A . 12 HIS HD2  1 1 
       14 4813 1 1 12 HIS HE1  H   3.421  12.478  -9.318 1.00 . A A . 12 HIS HE1  1 1 
       14 4814 1 1 12 HIS HE2  H   5.505  11.930 -10.751 1.00 . A A . 12 HIS HE2  1 1 
       14 4815 1 1 12 HIS N    N   1.258   8.673 -14.698 1.00 . A A . 12 HIS N    1 1 
       14 4816 1 1 12 HIS ND1  N   2.495  11.051 -10.640 1.00 . A A . 12 HIS ND1  1 1 
       14 4817 1 1 12 HIS NE2  N   4.595  11.551 -10.918 1.00 . A A . 12 HIS NE2  1 1 
       14 4818 1 1 12 HIS O    O   4.090  10.466 -15.122 1.00 . A A . 12 HIS O    1 1 
       14 4819 1 1 13 ILE C    C   5.508   8.462 -16.484 1.00 . A A . 13 ILE C    1 1 
       14 4820 1 1 13 ILE CA   C   5.446   8.042 -15.014 1.00 . A A . 13 ILE CA   1 1 
       14 4821 1 1 13 ILE CB   C   5.850   6.586 -14.774 1.00 . A A . 13 ILE CB   1 1 
       14 4822 1 1 13 ILE CD1  C   6.215   7.567 -12.479 1.00 . A A . 13 ILE CD1  1 1 
       14 4823 1 1 13 ILE CG1  C   5.958   6.287 -13.277 1.00 . A A . 13 ILE CG1  1 1 
       14 4824 1 1 13 ILE CG2  C   7.140   6.244 -15.521 1.00 . A A . 13 ILE CG2  1 1 
       14 4825 1 1 13 ILE H    H   3.668   7.503 -14.074 1.00 . A A . 13 ILE H    1 1 
       14 4826 1 1 13 ILE HA   H   6.137   8.666 -14.447 1.00 . A A . 13 ILE HA   1 1 
       14 4827 1 1 13 ILE HB   H   5.066   5.944 -15.174 1.00 . A A . 13 ILE HB   1 1 
       14 4828 1 1 13 ILE HD11 H   5.375   8.250 -12.607 1.00 . A A . 13 ILE HD11 1 1 
       14 4829 1 1 13 ILE HD12 H   6.325   7.321 -11.423 1.00 . A A . 13 ILE HD12 1 1 
       14 4830 1 1 13 ILE HD13 H   7.128   8.042 -12.839 1.00 . A A . 13 ILE HD13 1 1 
       14 4831 1 1 13 ILE HG12 H   5.038   5.816 -12.929 1.00 . A A . 13 ILE HG12 1 1 
       14 4832 1 1 13 ILE HG13 H   6.766   5.577 -13.102 1.00 . A A . 13 ILE HG13 1 1 
       14 4833 1 1 13 ILE HG21 H   6.998   5.326 -16.090 1.00 . A A . 13 ILE HG21 1 1 
       14 4834 1 1 13 ILE HG22 H   7.393   7.058 -16.201 1.00 . A A . 13 ILE HG22 1 1 
       14 4835 1 1 13 ILE HG23 H   7.950   6.105 -14.804 1.00 . A A . 13 ILE HG23 1 1 
       14 4836 1 1 13 ILE N    N   4.111   8.292 -14.499 1.00 . A A . 13 ILE N    1 1 
       14 4837 1 1 13 ILE O    O   6.477   9.086 -16.915 1.00 . A A . 13 ILE O    1 1 
       14 4838 1 1 14 ILE C    C   4.335   9.957 -18.786 1.00 . A A . 14 ILE C    1 1 
       14 4839 1 1 14 ILE CA   C   4.385   8.436 -18.626 1.00 . A A . 14 ILE CA   1 1 
       14 4840 1 1 14 ILE CB   C   3.210   7.710 -19.284 1.00 . A A . 14 ILE CB   1 1 
       14 4841 1 1 14 ILE CD1  C   4.469   5.678 -20.089 1.00 . A A . 14 ILE CD1  1 1 
       14 4842 1 1 14 ILE CG1  C   3.366   6.192 -19.162 1.00 . A A . 14 ILE CG1  1 1 
       14 4843 1 1 14 ILE CG2  C   3.036   8.153 -20.738 1.00 . A A . 14 ILE CG2  1 1 
       14 4844 1 1 14 ILE H    H   3.678   7.597 -16.855 1.00 . A A . 14 ILE H    1 1 
       14 4845 1 1 14 ILE HA   H   5.296   8.069 -19.098 1.00 . A A . 14 ILE HA   1 1 
       14 4846 1 1 14 ILE HB   H   2.298   7.983 -18.753 1.00 . A A . 14 ILE HB   1 1 
       14 4847 1 1 14 ILE HD11 H   5.151   6.493 -20.329 1.00 . A A . 14 ILE HD11 1 1 
       14 4848 1 1 14 ILE HD12 H   5.018   4.879 -19.592 1.00 . A A . 14 ILE HD12 1 1 
       14 4849 1 1 14 ILE HD13 H   4.022   5.296 -21.007 1.00 . A A . 14 ILE HD13 1 1 
       14 4850 1 1 14 ILE HG12 H   3.601   5.929 -18.131 1.00 . A A . 14 ILE HG12 1 1 
       14 4851 1 1 14 ILE HG13 H   2.422   5.705 -19.408 1.00 . A A . 14 ILE HG13 1 1 
       14 4852 1 1 14 ILE HG21 H   3.296   9.207 -20.830 1.00 . A A . 14 ILE HG21 1 1 
       14 4853 1 1 14 ILE HG22 H   3.689   7.561 -21.379 1.00 . A A . 14 ILE HG22 1 1 
       14 4854 1 1 14 ILE HG23 H   1.999   8.007 -21.041 1.00 . A A . 14 ILE HG23 1 1 
       14 4855 1 1 14 ILE N    N   4.462   8.104 -17.213 1.00 . A A . 14 ILE N    1 1 
       14 4856 1 1 14 ILE O    O   5.003  10.516 -19.654 1.00 . A A . 14 ILE O    1 1 
       14 4857 1 1 15 LYS C    C   4.665  12.679 -17.429 1.00 . A A . 15 LYS C    1 1 
       14 4858 1 1 15 LYS CA   C   3.390  12.029 -17.970 1.00 . A A . 15 LYS CA   1 1 
       14 4859 1 1 15 LYS CB   C   2.121  12.457 -17.232 1.00 . A A . 15 LYS CB   1 1 
       14 4860 1 1 15 LYS CD   C   0.583  14.341 -17.899 1.00 . A A . 15 LYS CD   1 1 
       14 4861 1 1 15 LYS CE   C   0.330  15.134 -19.183 1.00 . A A . 15 LYS CE   1 1 
       14 4862 1 1 15 LYS CG   C   1.043  12.917 -18.216 1.00 . A A . 15 LYS CG   1 1 
       14 4863 1 1 15 LYS H    H   2.996  10.122 -17.230 1.00 . A A . 15 LYS H    1 1 
       14 4864 1 1 15 LYS HA   H   3.270  12.319 -19.013 1.00 . A A . 15 LYS HA   1 1 
       14 4865 1 1 15 LYS HB2  H   1.743  11.626 -16.636 1.00 . A A . 15 LYS HB2  1 1 
       14 4866 1 1 15 LYS HB3  H   2.354  13.266 -16.539 1.00 . A A . 15 LYS HB3  1 1 
       14 4867 1 1 15 LYS HD2  H  -0.329  14.309 -17.302 1.00 . A A . 15 LYS HD2  1 1 
       14 4868 1 1 15 LYS HD3  H   1.339  14.847 -17.299 1.00 . A A . 15 LYS HD3  1 1 
       14 4869 1 1 15 LYS HE2  H   1.239  15.167 -19.783 1.00 . A A . 15 LYS HE2  1 1 
       14 4870 1 1 15 LYS HE3  H  -0.430  14.632 -19.784 1.00 . A A . 15 LYS HE3  1 1 
       14 4871 1 1 15 LYS HG2  H   1.433  12.874 -19.233 1.00 . A A . 15 LYS HG2  1 1 
       14 4872 1 1 15 LYS HG3  H   0.192  12.238 -18.172 1.00 . A A . 15 LYS HG3  1 1 
       14 4873 1 1 15 LYS HZ1  H  -0.793  16.481 -18.133 1.00 . A A . 15 LYS HZ1  1 1 
       14 4874 1 1 15 LYS HZ2  H   0.675  17.051 -18.567 1.00 . A A . 15 LYS HZ2  1 1 
       14 4875 1 1 15 LYS HZ3  H  -0.515  16.928 -19.679 1.00 . A A . 15 LYS HZ3  1 1 
       14 4876 1 1 15 LYS N    N   3.536  10.583 -17.934 1.00 . A A . 15 LYS N    1 1 
       14 4877 1 1 15 LYS NZ   N  -0.111  16.510 -18.865 1.00 . A A . 15 LYS NZ   1 1 
       14 4878 1 1 15 LYS O    O   5.211  13.592 -18.048 1.00 . A A . 15 LYS O    1 1 
       14 4879 1 1 16 LYS C    C   7.531  12.232 -16.430 1.00 . A A . 16 LYS C    1 1 
       14 4880 1 1 16 LYS CA   C   6.303  12.706 -15.650 1.00 . A A . 16 LYS CA   1 1 
       14 4881 1 1 16 LYS CB   C   6.335  12.332 -14.166 1.00 . A A . 16 LYS CB   1 1 
       14 4882 1 1 16 LYS CD   C   8.173  14.056 -14.065 1.00 . A A . 16 LYS CD   1 1 
       14 4883 1 1 16 LYS CE   C   9.118  14.751 -13.084 1.00 . A A . 16 LYS CE   1 1 
       14 4884 1 1 16 LYS CG   C   6.976  13.444 -13.334 1.00 . A A . 16 LYS CG   1 1 
       14 4885 1 1 16 LYS H    H   4.653  11.442 -15.784 1.00 . A A . 16 LYS H    1 1 
       14 4886 1 1 16 LYS HA   H   6.256  13.794 -15.707 1.00 . A A . 16 LYS HA   1 1 
       14 4887 1 1 16 LYS HB2  H   5.321  12.147 -13.812 1.00 . A A . 16 LYS HB2  1 1 
       14 4888 1 1 16 LYS HB3  H   6.893  11.405 -14.033 1.00 . A A . 16 LYS HB3  1 1 
       14 4889 1 1 16 LYS HD2  H   8.712  13.276 -14.604 1.00 . A A . 16 LYS HD2  1 1 
       14 4890 1 1 16 LYS HD3  H   7.822  14.772 -14.808 1.00 . A A . 16 LYS HD3  1 1 
       14 4891 1 1 16 LYS HE2  H   9.117  14.222 -12.131 1.00 . A A . 16 LYS HE2  1 1 
       14 4892 1 1 16 LYS HE3  H  10.139  14.717 -13.466 1.00 . A A . 16 LYS HE3  1 1 
       14 4893 1 1 16 LYS HG2  H   6.238  14.219 -13.126 1.00 . A A . 16 LYS HG2  1 1 
       14 4894 1 1 16 LYS HG3  H   7.299  13.044 -12.373 1.00 . A A . 16 LYS HG3  1 1 
       14 4895 1 1 16 LYS HZ1  H   7.977  16.195 -12.195 1.00 . A A . 16 LYS HZ1  1 1 
       14 4896 1 1 16 LYS HZ2  H   9.491  16.690 -12.556 1.00 . A A . 16 LYS HZ2  1 1 
       14 4897 1 1 16 LYS HZ3  H   8.376  16.539 -13.740 1.00 . A A . 16 LYS HZ3  1 1 
       14 4898 1 1 16 LYS N    N   5.103  12.184 -16.281 1.00 . A A . 16 LYS N    1 1 
       14 4899 1 1 16 LYS NZ   N   8.707  16.158 -12.877 1.00 . A A . 16 LYS NZ   1 1 
       14 4900 1 1 16 LYS O    O   8.391  13.035 -16.788 1.00 . A A . 16 LYS O    1 1 
       14 4901 1 1 17 TYR C    C   8.310  10.106 -18.867 1.00 . A A . 17 TYR C    1 1 
       14 4902 1 1 17 TYR CA   C   8.682  10.340 -17.401 1.00 . A A . 17 TYR CA   1 1 
       14 4903 1 1 17 TYR CB   C   8.955   8.990 -16.735 1.00 . A A . 17 TYR CB   1 1 
       14 4904 1 1 17 TYR CD1  C  11.464   9.051 -16.979 1.00 . A A . 17 TYR CD1  1 1 
       14 4905 1 1 17 TYR CD2  C  10.546   8.527 -14.835 1.00 . A A . 17 TYR CD2  1 1 
       14 4906 1 1 17 TYR CE1  C  12.793   8.921 -16.442 1.00 . A A . 17 TYR CE1  1 1 
       14 4907 1 1 17 TYR CE2  C  11.875   8.397 -14.298 1.00 . A A . 17 TYR CE2  1 1 
       14 4908 1 1 17 TYR CG   C  10.367   8.851 -16.164 1.00 . A A . 17 TYR CG   1 1 
       14 4909 1 1 17 TYR CZ   C  12.933   8.600 -15.128 1.00 . A A . 17 TYR CZ   1 1 
       14 4910 1 1 17 TYR H    H   6.870  10.284 -16.375 1.00 . A A . 17 TYR H    1 1 
       14 4911 1 1 17 TYR HA   H   9.523  11.031 -17.353 1.00 . A A . 17 TYR HA   1 1 
       14 4912 1 1 17 TYR HB2  H   8.233   8.839 -15.932 1.00 . A A . 17 TYR HB2  1 1 
       14 4913 1 1 17 TYR HB3  H   8.789   8.196 -17.465 1.00 . A A . 17 TYR HB3  1 1 
       14 4914 1 1 17 TYR HD1  H  11.323   9.307 -18.029 1.00 . A A . 17 TYR HD1  1 1 
       14 4915 1 1 17 TYR HD2  H   9.680   8.370 -14.192 1.00 . A A . 17 TYR HD2  1 1 
       14 4916 1 1 17 TYR HE1  H  13.667   9.076 -17.074 1.00 . A A . 17 TYR HE1  1 1 
       14 4917 1 1 17 TYR HE2  H  12.030   8.142 -13.249 1.00 . A A . 17 TYR HE2  1 1 
       14 4918 1 1 17 TYR HH   H  14.368   7.524 -14.377 1.00 . A A . 17 TYR HH   1 1 
       14 4919 1 1 17 TYR N    N   7.574  10.930 -16.670 1.00 . A A . 17 TYR N    1 1 
       14 4920 1 1 17 TYR O    O   8.736  10.854 -19.746 1.00 . A A . 17 TYR O    1 1 
       14 4921 1 1 17 TYR OH   O  14.189   8.478 -14.620 1.00 . A A . 17 TYR OH   1 1 
       14 4922 1 1 18 GLY C    C   8.161   9.074 -21.458 1.00 . A A . 18 GLY C    1 1 
       14 4923 1 1 18 GLY CA   C   7.085   8.725 -20.429 1.00 . A A . 18 GLY CA   1 1 
       14 4924 1 1 18 GLY H    H   7.177   8.463 -18.364 1.00 . A A . 18 GLY H    1 1 
       14 4925 1 1 18 GLY HA2  H   6.858   7.660 -20.482 1.00 . A A . 18 GLY HA2  1 1 
       14 4926 1 1 18 GLY HA3  H   6.164   9.259 -20.664 1.00 . A A . 18 GLY HA3  1 1 
       14 4927 1 1 18 GLY N    N   7.519   9.066 -19.085 1.00 . A A . 18 GLY N    1 1 
       14 4928 1 1 18 GLY O    O   7.888   9.770 -22.435 1.00 . A A . 18 GLY O    1 1 
       15 4929 1 1  1 LYS C    C   1.138   0.373  -2.397 1.00 . A A .  1 LYS C    1 1 
       15 4930 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
       15 4931 1 1  1 LYS CB   C   2.787  -1.339  -1.442 1.00 . A A .  1 LYS CB   1 1 
       15 4932 1 1  1 LYS CD   C   2.448  -3.822  -1.726 1.00 . A A .  1 LYS CD   1 1 
       15 4933 1 1  1 LYS CE   C   2.616  -4.797  -0.559 1.00 . A A .  1 LYS CE   1 1 
       15 4934 1 1  1 LYS CG   C   1.818  -2.509  -1.257 1.00 . A A .  1 LYS CG   1 1 
       15 4935 1 1  1 LYS HA   H   2.844   0.767  -1.164 1.00 . A A .  1 LYS HA   1 1 
       15 4936 1 1  1 LYS HB2  H   3.225  -1.379  -2.439 1.00 . A A .  1 LYS HB2  1 1 
       15 4937 1 1  1 LYS HB3  H   3.608  -1.426  -0.730 1.00 . A A .  1 LYS HB3  1 1 
       15 4938 1 1  1 LYS HD2  H   1.824  -4.275  -2.496 1.00 . A A .  1 LYS HD2  1 1 
       15 4939 1 1  1 LYS HD3  H   3.419  -3.622  -2.180 1.00 . A A .  1 LYS HD3  1 1 
       15 4940 1 1  1 LYS HE2  H   3.621  -5.219  -0.572 1.00 . A A .  1 LYS HE2  1 1 
       15 4941 1 1  1 LYS HE3  H   2.506  -4.265   0.386 1.00 . A A .  1 LYS HE3  1 1 
       15 4942 1 1  1 LYS HG2  H   1.538  -2.591  -0.207 1.00 . A A .  1 LYS HG2  1 1 
       15 4943 1 1  1 LYS HG3  H   0.903  -2.320  -1.817 1.00 . A A .  1 LYS HG3  1 1 
       15 4944 1 1  1 LYS HZ1  H   1.912  -6.656  -0.082 1.00 . A A .  1 LYS HZ1  1 1 
       15 4945 1 1  1 LYS HZ2  H   0.732  -5.550  -0.310 1.00 . A A .  1 LYS HZ2  1 1 
       15 4946 1 1  1 LYS HZ3  H   1.522  -6.179  -1.594 1.00 . A A .  1 LYS HZ3  1 1 
       15 4947 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
       15 4948 1 1  1 LYS NZ   N   1.615  -5.883  -0.643 1.00 . A A .  1 LYS NZ   1 1 
       15 4949 1 1  1 LYS O    O   1.083  -0.326  -3.408 1.00 . A A .  1 LYS O    1 1 
       15 4950 1 1  2 ASN C    C   0.176   1.913  -4.587 1.00 . A A .  2 ASN C    1 1 
       15 4951 1 1  2 ASN CA   C  -0.505   1.948  -3.217 1.00 . A A .  2 ASN CA   1 1 
       15 4952 1 1  2 ASN CB   C  -0.933   3.390  -2.938 1.00 . A A .  2 ASN CB   1 1 
       15 4953 1 1  2 ASN CG   C  -1.392   3.555  -1.488 1.00 . A A .  2 ASN CG   1 1 
       15 4954 1 1  2 ASN H    H   0.476   2.036  -1.381 1.00 . A A .  2 ASN H    1 1 
       15 4955 1 1  2 ASN HA   H  -1.359   1.274  -3.158 1.00 . A A .  2 ASN HA   1 1 
       15 4956 1 1  2 ASN HB2  H  -0.101   4.065  -3.139 1.00 . A A .  2 ASN HB2  1 1 
       15 4957 1 1  2 ASN HB3  H  -1.741   3.670  -3.613 1.00 . A A .  2 ASN HB3  1 1 
       15 4958 1 1  2 ASN HD21 H   0.257   4.678  -1.143 1.00 . A A .  2 ASN HD21 1 1 
       15 4959 1 1  2 ASN HD22 H  -0.787   4.456   0.221 1.00 . A A .  2 ASN HD22 1 1 
       15 4960 1 1  2 ASN N    N   0.425   1.474  -2.206 1.00 . A A .  2 ASN N    1 1 
       15 4961 1 1  2 ASN ND2  N  -0.573   4.290  -0.742 1.00 . A A .  2 ASN ND2  1 1 
       15 4962 1 1  2 ASN O    O  -0.360   1.342  -5.535 1.00 . A A .  2 ASN O    1 1 
       15 4963 1 1  2 ASN OD1  O  -2.422   3.048  -1.074 1.00 . A A .  2 ASN OD1  1 1 
       15 4964 1 1  3 LEU C    C   3.276   3.550  -5.723 1.00 . A A .  3 LEU C    1 1 
       15 4965 1 1  3 LEU CA   C   2.105   2.578  -5.884 1.00 . A A .  3 LEU CA   1 1 
       15 4966 1 1  3 LEU CB   C   1.188   2.911  -7.063 1.00 . A A .  3 LEU CB   1 1 
       15 4967 1 1  3 LEU CD1  C   2.541   1.816  -8.888 1.00 . A A .  3 LEU CD1  1 1 
       15 4968 1 1  3 LEU CD2  C   0.695   0.526  -7.720 1.00 . A A .  3 LEU CD2  1 1 
       15 4969 1 1  3 LEU CG   C   1.173   1.896  -8.208 1.00 . A A .  3 LEU CG   1 1 
       15 4970 1 1  3 LEU H    H   1.775   2.993  -3.870 1.00 . A A .  3 LEU H    1 1 
       15 4971 1 1  3 LEU HA   H   2.507   1.580  -6.059 1.00 . A A .  3 LEU HA   1 1 
       15 4972 1 1  3 LEU HB2  H   0.171   3.019  -6.687 1.00 . A A .  3 LEU HB2  1 1 
       15 4973 1 1  3 LEU HB3  H   1.484   3.879  -7.466 1.00 . A A .  3 LEU HB3  1 1 
       15 4974 1 1  3 LEU HD11 H   2.689   0.814  -9.291 1.00 . A A .  3 LEU HD11 1 1 
       15 4975 1 1  3 LEU HD12 H   2.587   2.544  -9.699 1.00 . A A .  3 LEU HD12 1 1 
       15 4976 1 1  3 LEU HD13 H   3.323   2.035  -8.160 1.00 . A A .  3 LEU HD13 1 1 
       15 4977 1 1  3 LEU HD21 H   1.149   0.306  -6.754 1.00 . A A .  3 LEU HD21 1 1 
       15 4978 1 1  3 LEU HD22 H  -0.390   0.535  -7.619 1.00 . A A .  3 LEU HD22 1 1 
       15 4979 1 1  3 LEU HD23 H   0.986  -0.238  -8.441 1.00 . A A .  3 LEU HD23 1 1 
       15 4980 1 1  3 LEU HG   H   0.460   2.237  -8.958 1.00 . A A .  3 LEU HG   1 1 
       15 4981 1 1  3 LEU N    N   1.346   2.531  -4.646 1.00 . A A .  3 LEU N    1 1 
       15 4982 1 1  3 LEU O    O   4.242   3.496  -6.483 1.00 . A A .  3 LEU O    1 1 
       15 4983 1 1  4 ARG C    C   5.510   4.701  -4.137 1.00 . A A .  4 ARG C    1 1 
       15 4984 1 1  4 ARG CA   C   4.187   5.399  -4.457 1.00 . A A .  4 ARG CA   1 1 
       15 4985 1 1  4 ARG CB   C   3.797   6.301  -3.285 1.00 . A A .  4 ARG CB   1 1 
       15 4986 1 1  4 ARG CD   C   2.623   8.527  -3.120 1.00 . A A .  4 ARG CD   1 1 
       15 4987 1 1  4 ARG CG   C   2.514   7.075  -3.591 1.00 . A A .  4 ARG CG   1 1 
       15 4988 1 1  4 ARG CZ   C   3.359   9.815  -5.121 1.00 . A A .  4 ARG CZ   1 1 
       15 4989 1 1  4 ARG H    H   2.363   4.454  -4.115 1.00 . A A .  4 ARG H    1 1 
       15 4990 1 1  4 ARG HA   H   4.263   5.984  -5.375 1.00 . A A .  4 ARG HA   1 1 
       15 4991 1 1  4 ARG HB2  H   3.657   5.698  -2.388 1.00 . A A .  4 ARG HB2  1 1 
       15 4992 1 1  4 ARG HB3  H   4.607   7.001  -3.075 1.00 . A A .  4 ARG HB3  1 1 
       15 4993 1 1  4 ARG HD2  H   1.888   8.720  -2.338 1.00 . A A .  4 ARG HD2  1 1 
       15 4994 1 1  4 ARG HD3  H   3.606   8.703  -2.683 1.00 . A A .  4 ARG HD3  1 1 
       15 4995 1 1  4 ARG HE   H   1.483   9.816  -4.391 1.00 . A A .  4 ARG HE   1 1 
       15 4996 1 1  4 ARG HG2  H   2.317   7.051  -4.663 1.00 . A A .  4 ARG HG2  1 1 
       15 4997 1 1  4 ARG HG3  H   1.668   6.593  -3.101 1.00 . A A .  4 ARG HG3  1 1 
       15 4998 1 1  4 ARG HH11 H   4.823   8.719  -4.232 1.00 . A A .  4 ARG HH11 1 1 
       15 4999 1 1  4 ARG HH12 H   5.319   9.620  -5.626 1.00 . A A .  4 ARG HH12 1 1 
       15 5000 1 1  4 ARG HH21 H   2.138  11.006  -6.229 1.00 . A A .  4 ARG HH21 1 1 
       15 5001 1 1  4 ARG HH22 H   3.782  10.930  -6.769 1.00 . A A .  4 ARG HH22 1 1 
       15 5002 1 1  4 ARG N    N   3.151   4.417  -4.728 1.00 . A A .  4 ARG N    1 1 
       15 5003 1 1  4 ARG NE   N   2.403   9.447  -4.258 1.00 . A A .  4 ARG NE   1 1 
       15 5004 1 1  4 ARG NH1  N   4.606   9.345  -4.981 1.00 . A A .  4 ARG NH1  1 1 
       15 5005 1 1  4 ARG NH2  N   3.068  10.654  -6.125 1.00 . A A .  4 ARG NH2  1 1 
       15 5006 1 1  4 ARG O    O   6.517   4.936  -4.804 1.00 . A A .  4 ARG O    1 1 
       15 5007 1 1  5 ARG C    C   7.239   2.353  -3.883 1.00 . A A .  5 ARG C    1 1 
       15 5008 1 1  5 ARG CA   C   6.649   3.124  -2.700 1.00 . A A .  5 ARG CA   1 1 
       15 5009 1 1  5 ARG CB   C   6.320   2.142  -1.574 1.00 . A A .  5 ARG CB   1 1 
       15 5010 1 1  5 ARG CD   C   5.473   1.907   0.790 1.00 . A A .  5 ARG CD   1 1 
       15 5011 1 1  5 ARG CG   C   5.690   2.866  -0.382 1.00 . A A .  5 ARG CG   1 1 
       15 5012 1 1  5 ARG CZ   C   5.519   2.162   3.268 1.00 . A A .  5 ARG CZ   1 1 
       15 5013 1 1  5 ARG H    H   4.643   3.672  -2.580 1.00 . A A .  5 ARG H    1 1 
       15 5014 1 1  5 ARG HA   H   7.340   3.888  -2.346 1.00 . A A .  5 ARG HA   1 1 
       15 5015 1 1  5 ARG HB2  H   5.637   1.377  -1.942 1.00 . A A .  5 ARG HB2  1 1 
       15 5016 1 1  5 ARG HB3  H   7.229   1.632  -1.254 1.00 . A A .  5 ARG HB3  1 1 
       15 5017 1 1  5 ARG HD2  H   4.417   1.647   0.867 1.00 . A A .  5 ARG HD2  1 1 
       15 5018 1 1  5 ARG HD3  H   6.018   0.979   0.617 1.00 . A A .  5 ARG HD3  1 1 
       15 5019 1 1  5 ARG HE   H   6.590   3.285   1.986 1.00 . A A .  5 ARG HE   1 1 
       15 5020 1 1  5 ARG HG2  H   6.333   3.689  -0.070 1.00 . A A .  5 ARG HG2  1 1 
       15 5021 1 1  5 ARG HG3  H   4.736   3.303  -0.681 1.00 . A A .  5 ARG HG3  1 1 
       15 5022 1 1  5 ARG HH11 H   4.285   0.695   2.589 1.00 . A A .  5 ARG HH11 1 1 
       15 5023 1 1  5 ARG HH12 H   4.328   0.884   4.310 1.00 . A A .  5 ARG HH12 1 1 
       15 5024 1 1  5 ARG HH21 H   6.647   3.535   4.257 1.00 . A A .  5 ARG HH21 1 1 
       15 5025 1 1  5 ARG HH22 H   5.681   2.511   5.265 1.00 . A A .  5 ARG HH22 1 1 
       15 5026 1 1  5 ARG N    N   5.466   3.857  -3.117 1.00 . A A .  5 ARG N    1 1 
       15 5027 1 1  5 ARG NE   N   5.931   2.535   2.049 1.00 . A A .  5 ARG NE   1 1 
       15 5028 1 1  5 ARG NH1  N   4.636   1.163   3.400 1.00 . A A .  5 ARG NH1  1 1 
       15 5029 1 1  5 ARG NH2  N   5.989   2.789   4.355 1.00 . A A .  5 ARG NH2  1 1 
       15 5030 1 1  5 ARG O    O   8.441   2.094  -3.922 1.00 . A A .  5 ARG O    1 1 
       15 5031 1 1  6 ILE C    C   7.713   2.151  -6.839 1.00 . A A .  6 ILE C    1 1 
       15 5032 1 1  6 ILE CA   C   6.786   1.271  -5.998 1.00 . A A .  6 ILE CA   1 1 
       15 5033 1 1  6 ILE CB   C   5.569   0.750  -6.766 1.00 . A A .  6 ILE CB   1 1 
       15 5034 1 1  6 ILE CD1  C   3.721  -0.963  -6.674 1.00 . A A .  6 ILE CD1  1 1 
       15 5035 1 1  6 ILE CG1  C   4.657  -0.073  -5.854 1.00 . A A .  6 ILE CG1  1 1 
       15 5036 1 1  6 ILE CG2  C   5.999  -0.034  -8.007 1.00 . A A .  6 ILE CG2  1 1 
       15 5037 1 1  6 ILE H    H   5.390   2.221  -4.778 1.00 . A A .  6 ILE H    1 1 
       15 5038 1 1  6 ILE HA   H   7.349   0.402  -5.658 1.00 . A A .  6 ILE HA   1 1 
       15 5039 1 1  6 ILE HB   H   4.991   1.607  -7.111 1.00 . A A .  6 ILE HB   1 1 
       15 5040 1 1  6 ILE HD11 H   2.734  -0.975  -6.212 1.00 . A A .  6 ILE HD11 1 1 
       15 5041 1 1  6 ILE HD12 H   3.642  -0.570  -7.688 1.00 . A A .  6 ILE HD12 1 1 
       15 5042 1 1  6 ILE HD13 H   4.120  -1.977  -6.708 1.00 . A A .  6 ILE HD13 1 1 
       15 5043 1 1  6 ILE HG12 H   5.263  -0.691  -5.191 1.00 . A A .  6 ILE HG12 1 1 
       15 5044 1 1  6 ILE HG13 H   4.071   0.593  -5.222 1.00 . A A .  6 ILE HG13 1 1 
       15 5045 1 1  6 ILE HG21 H   5.304   0.167  -8.823 1.00 . A A .  6 ILE HG21 1 1 
       15 5046 1 1  6 ILE HG22 H   7.002   0.272  -8.301 1.00 . A A .  6 ILE HG22 1 1 
       15 5047 1 1  6 ILE HG23 H   5.995  -1.100  -7.782 1.00 . A A .  6 ILE HG23 1 1 
       15 5048 1 1  6 ILE N    N   6.366   2.007  -4.818 1.00 . A A .  6 ILE N    1 1 
       15 5049 1 1  6 ILE O    O   8.817   1.736  -7.192 1.00 . A A .  6 ILE O    1 1 
       15 5050 1 1  7 ILE C    C   9.454   4.291  -7.443 1.00 . A A .  7 ILE C    1 1 
       15 5051 1 1  7 ILE CA   C   8.003   4.290  -7.930 1.00 . A A .  7 ILE CA   1 1 
       15 5052 1 1  7 ILE CB   C   7.347   5.672  -7.911 1.00 . A A .  7 ILE CB   1 1 
       15 5053 1 1  7 ILE CD1  C   8.708   6.122  -9.985 1.00 . A A .  7 ILE CD1  1 1 
       15 5054 1 1  7 ILE CG1  C   7.349   6.299  -9.306 1.00 . A A .  7 ILE CG1  1 1 
       15 5055 1 1  7 ILE CG2  C   8.010   6.579  -6.873 1.00 . A A .  7 ILE CG2  1 1 
       15 5056 1 1  7 ILE H    H   6.333   3.678  -6.846 1.00 . A A .  7 ILE H    1 1 
       15 5057 1 1  7 ILE HA   H   7.986   3.939  -8.962 1.00 . A A .  7 ILE HA   1 1 
       15 5058 1 1  7 ILE HB   H   6.305   5.550  -7.614 1.00 . A A .  7 ILE HB   1 1 
       15 5059 1 1  7 ILE HD11 H   9.500   6.203  -9.240 1.00 . A A .  7 ILE HD11 1 1 
       15 5060 1 1  7 ILE HD12 H   8.754   5.141 -10.458 1.00 . A A .  7 ILE HD12 1 1 
       15 5061 1 1  7 ILE HD13 H   8.841   6.896 -10.741 1.00 . A A .  7 ILE HD13 1 1 
       15 5062 1 1  7 ILE HG12 H   6.571   5.840  -9.916 1.00 . A A .  7 ILE HG12 1 1 
       15 5063 1 1  7 ILE HG13 H   7.111   7.360  -9.232 1.00 . A A .  7 ILE HG13 1 1 
       15 5064 1 1  7 ILE HG21 H   7.830   6.181  -5.874 1.00 . A A .  7 ILE HG21 1 1 
       15 5065 1 1  7 ILE HG22 H   9.083   6.621  -7.060 1.00 . A A .  7 ILE HG22 1 1 
       15 5066 1 1  7 ILE HG23 H   7.589   7.582  -6.946 1.00 . A A .  7 ILE HG23 1 1 
       15 5067 1 1  7 ILE N    N   7.231   3.348  -7.137 1.00 . A A .  7 ILE N    1 1 
       15 5068 1 1  7 ILE O    O  10.381   4.404  -8.243 1.00 . A A .  7 ILE O    1 1 
       15 5069 1 1  8 ARG C    C  11.416   2.712  -5.359 1.00 . A A .  8 ARG C    1 1 
       15 5070 1 1  8 ARG CA   C  10.926   4.151  -5.529 1.00 . A A .  8 ARG CA   1 1 
       15 5071 1 1  8 ARG CB   C  10.917   4.844  -4.165 1.00 . A A .  8 ARG CB   1 1 
       15 5072 1 1  8 ARG CD   C   9.723   6.525  -2.712 1.00 . A A .  8 ARG CD   1 1 
       15 5073 1 1  8 ARG CG   C   9.641   5.668  -3.978 1.00 . A A .  8 ARG CG   1 1 
       15 5074 1 1  8 ARG CZ   C  10.313   6.078  -0.333 1.00 . A A .  8 ARG CZ   1 1 
       15 5075 1 1  8 ARG H    H   8.845   4.075  -5.488 1.00 . A A .  8 ARG H    1 1 
       15 5076 1 1  8 ARG HA   H  11.557   4.700  -6.228 1.00 . A A .  8 ARG HA   1 1 
       15 5077 1 1  8 ARG HB2  H  10.991   4.098  -3.374 1.00 . A A .  8 ARG HB2  1 1 
       15 5078 1 1  8 ARG HB3  H  11.789   5.491  -4.076 1.00 . A A .  8 ARG HB3  1 1 
       15 5079 1 1  8 ARG HD2  H  10.573   7.203  -2.777 1.00 . A A .  8 ARG HD2  1 1 
       15 5080 1 1  8 ARG HD3  H   8.829   7.142  -2.623 1.00 . A A .  8 ARG HD3  1 1 
       15 5081 1 1  8 ARG HE   H   9.596   4.696  -1.609 1.00 . A A .  8 ARG HE   1 1 
       15 5082 1 1  8 ARG HG2  H   9.487   6.309  -4.846 1.00 . A A .  8 ARG HG2  1 1 
       15 5083 1 1  8 ARG HG3  H   8.780   5.003  -3.915 1.00 . A A .  8 ARG HG3  1 1 
       15 5084 1 1  8 ARG HH11 H  10.610   7.998  -0.935 1.00 . A A .  8 ARG HH11 1 1 
       15 5085 1 1  8 ARG HH12 H  11.016   7.671   0.717 1.00 . A A .  8 ARG HH12 1 1 
       15 5086 1 1  8 ARG HH21 H  10.131   4.265   0.570 1.00 . A A .  8 ARG HH21 1 1 
       15 5087 1 1  8 ARG HH22 H  10.742   5.534   1.579 1.00 . A A .  8 ARG HH22 1 1 
       15 5088 1 1  8 ARG N    N   9.604   4.165  -6.132 1.00 . A A .  8 ARG N    1 1 
       15 5089 1 1  8 ARG NE   N   9.859   5.657  -1.521 1.00 . A A .  8 ARG NE   1 1 
       15 5090 1 1  8 ARG NH1  N  10.677   7.357  -0.170 1.00 . A A .  8 ARG NH1  1 1 
       15 5091 1 1  8 ARG NH2  N  10.403   5.220   0.692 1.00 . A A .  8 ARG NH2  1 1 
       15 5092 1 1  8 ARG O    O  12.600   2.480  -5.118 1.00 . A A .  8 ARG O    1 1 
       15 5093 1 1  9 LYS C    C  11.676  -0.064  -6.534 1.00 . A A .  9 LYS C    1 1 
       15 5094 1 1  9 LYS CA   C  10.803   0.372  -5.355 1.00 . A A .  9 LYS CA   1 1 
       15 5095 1 1  9 LYS CB   C   9.526  -0.456  -5.196 1.00 . A A .  9 LYS CB   1 1 
       15 5096 1 1  9 LYS CD   C   9.090  -2.204  -3.431 1.00 . A A .  9 LYS CD   1 1 
       15 5097 1 1  9 LYS CE   C   7.627  -2.540  -3.727 1.00 . A A .  9 LYS CE   1 1 
       15 5098 1 1  9 LYS CG   C   9.848  -1.874  -4.719 1.00 . A A .  9 LYS CG   1 1 
       15 5099 1 1  9 LYS H    H   9.521   1.980  -5.687 1.00 . A A .  9 LYS H    1 1 
       15 5100 1 1  9 LYS HA   H  11.379   0.256  -4.437 1.00 . A A .  9 LYS HA   1 1 
       15 5101 1 1  9 LYS HB2  H   8.860   0.029  -4.483 1.00 . A A .  9 LYS HB2  1 1 
       15 5102 1 1  9 LYS HB3  H   8.996  -0.500  -6.147 1.00 . A A .  9 LYS HB3  1 1 
       15 5103 1 1  9 LYS HD2  H   9.567  -3.047  -2.930 1.00 . A A .  9 LYS HD2  1 1 
       15 5104 1 1  9 LYS HD3  H   9.142  -1.356  -2.747 1.00 . A A .  9 LYS HD3  1 1 
       15 5105 1 1  9 LYS HE2  H   7.035  -2.442  -2.817 1.00 . A A .  9 LYS HE2  1 1 
       15 5106 1 1  9 LYS HE3  H   7.224  -1.830  -4.449 1.00 . A A .  9 LYS HE3  1 1 
       15 5107 1 1  9 LYS HG2  H   9.583  -2.591  -5.495 1.00 . A A .  9 LYS HG2  1 1 
       15 5108 1 1  9 LYS HG3  H  10.920  -1.969  -4.548 1.00 . A A .  9 LYS HG3  1 1 
       15 5109 1 1  9 LYS HZ1  H   7.030  -4.490  -3.591 1.00 . A A .  9 LYS HZ1  1 1 
       15 5110 1 1  9 LYS HZ2  H   6.995  -3.901  -5.114 1.00 . A A .  9 LYS HZ2  1 1 
       15 5111 1 1  9 LYS HZ3  H   8.422  -4.290  -4.422 1.00 . A A .  9 LYS HZ3  1 1 
       15 5112 1 1  9 LYS N    N  10.481   1.782  -5.491 1.00 . A A .  9 LYS N    1 1 
       15 5113 1 1  9 LYS NZ   N   7.509  -3.917  -4.257 1.00 . A A .  9 LYS NZ   1 1 
       15 5114 1 1  9 LYS O    O  12.475  -0.990  -6.410 1.00 . A A .  9 LYS O    1 1 
       15 5115 1 1 10 ILE C    C  13.745   0.512  -8.565 1.00 . A A . 10 ILE C    1 1 
       15 5116 1 1 10 ILE CA   C  12.254   0.322  -8.850 1.00 . A A . 10 ILE CA   1 1 
       15 5117 1 1 10 ILE CB   C  11.743   1.149 -10.032 1.00 . A A . 10 ILE CB   1 1 
       15 5118 1 1 10 ILE CD1  C  12.418   3.551 -10.400 1.00 . A A . 10 ILE CD1  1 1 
       15 5119 1 1 10 ILE CG1  C  11.503   2.603  -9.621 1.00 . A A . 10 ILE CG1  1 1 
       15 5120 1 1 10 ILE CG2  C  10.495   0.513 -10.647 1.00 . A A . 10 ILE CG2  1 1 
       15 5121 1 1 10 ILE H    H  10.841   1.378  -7.743 1.00 . A A . 10 ILE H    1 1 
       15 5122 1 1 10 ILE HA   H  12.079  -0.727  -9.091 1.00 . A A . 10 ILE HA   1 1 
       15 5123 1 1 10 ILE HB   H  12.514   1.155 -10.803 1.00 . A A . 10 ILE HB   1 1 
       15 5124 1 1 10 ILE HD11 H  12.014   4.562 -10.356 1.00 . A A . 10 ILE HD11 1 1 
       15 5125 1 1 10 ILE HD12 H  13.414   3.538  -9.958 1.00 . A A . 10 ILE HD12 1 1 
       15 5126 1 1 10 ILE HD13 H  12.476   3.227 -11.439 1.00 . A A . 10 ILE HD13 1 1 
       15 5127 1 1 10 ILE HG12 H  10.461   2.868  -9.800 1.00 . A A . 10 ILE HG12 1 1 
       15 5128 1 1 10 ILE HG13 H  11.681   2.716  -8.552 1.00 . A A . 10 ILE HG13 1 1 
       15 5129 1 1 10 ILE HG21 H   9.883   0.077  -9.858 1.00 . A A . 10 ILE HG21 1 1 
       15 5130 1 1 10 ILE HG22 H   9.921   1.276 -11.173 1.00 . A A . 10 ILE HG22 1 1 
       15 5131 1 1 10 ILE HG23 H  10.792  -0.266 -11.349 1.00 . A A . 10 ILE HG23 1 1 
       15 5132 1 1 10 ILE N    N  11.493   0.626  -7.650 1.00 . A A . 10 ILE N    1 1 
       15 5133 1 1 10 ILE O    O  14.529  -0.428  -8.691 1.00 . A A . 10 ILE O    1 1 
       15 5134 1 1 11 ILE C    C  15.955   1.188  -6.720 1.00 . A A . 11 ILE C    1 1 
       15 5135 1 1 11 ILE CA   C  15.475   2.058  -7.883 1.00 . A A . 11 ILE CA   1 1 
       15 5136 1 1 11 ILE CB   C  15.630   3.560  -7.633 1.00 . A A . 11 ILE CB   1 1 
       15 5137 1 1 11 ILE CD1  C  17.446   4.810  -8.857 1.00 . A A . 11 ILE CD1  1 1 
       15 5138 1 1 11 ILE CG1  C  17.105   3.965  -7.628 1.00 . A A . 11 ILE CG1  1 1 
       15 5139 1 1 11 ILE CG2  C  14.916   3.978  -6.346 1.00 . A A . 11 ILE CG2  1 1 
       15 5140 1 1 11 ILE H    H  13.448   2.492  -8.088 1.00 . A A . 11 ILE H    1 1 
       15 5141 1 1 11 ILE HA   H  16.069   1.816  -8.765 1.00 . A A . 11 ILE HA   1 1 
       15 5142 1 1 11 ILE HB   H  15.152   4.094  -8.454 1.00 . A A . 11 ILE HB   1 1 
       15 5143 1 1 11 ILE HD11 H  17.269   4.225  -9.760 1.00 . A A . 11 ILE HD11 1 1 
       15 5144 1 1 11 ILE HD12 H  16.817   5.700  -8.872 1.00 . A A . 11 ILE HD12 1 1 
       15 5145 1 1 11 ILE HD13 H  18.494   5.106  -8.816 1.00 . A A . 11 ILE HD13 1 1 
       15 5146 1 1 11 ILE HG12 H  17.328   4.529  -6.722 1.00 . A A . 11 ILE HG12 1 1 
       15 5147 1 1 11 ILE HG13 H  17.731   3.073  -7.610 1.00 . A A . 11 ILE HG13 1 1 
       15 5148 1 1 11 ILE HG21 H  15.201   3.304  -5.538 1.00 . A A . 11 ILE HG21 1 1 
       15 5149 1 1 11 ILE HG22 H  15.201   4.997  -6.087 1.00 . A A . 11 ILE HG22 1 1 
       15 5150 1 1 11 ILE HG23 H  13.838   3.929  -6.496 1.00 . A A . 11 ILE HG23 1 1 
       15 5151 1 1 11 ILE N    N  14.092   1.733  -8.187 1.00 . A A . 11 ILE N    1 1 
       15 5152 1 1 11 ILE O    O  17.150   1.135  -6.433 1.00 . A A . 11 ILE O    1 1 
       15 5153 1 1 12 HIS C    C  15.486  -1.775  -5.449 1.00 . A A . 12 HIS C    1 1 
       15 5154 1 1 12 HIS CA   C  15.310  -0.337  -4.957 1.00 . A A . 12 HIS CA   1 1 
       15 5155 1 1 12 HIS CB   C  14.246  -0.210  -3.865 1.00 . A A . 12 HIS CB   1 1 
       15 5156 1 1 12 HIS CD2  C  14.812  -2.369  -2.505 1.00 . A A . 12 HIS CD2  1 1 
       15 5157 1 1 12 HIS CE1  C  14.804  -1.487  -0.502 1.00 . A A . 12 HIS CE1  1 1 
       15 5158 1 1 12 HIS CG   C  14.526  -1.042  -2.636 1.00 . A A . 12 HIS CG   1 1 
       15 5159 1 1 12 HIS H    H  14.030   0.577  -6.323 1.00 . A A . 12 HIS H    1 1 
       15 5160 1 1 12 HIS HA   H  16.255   0.015  -4.544 1.00 . A A . 12 HIS HA   1 1 
       15 5161 1 1 12 HIS HB2  H  14.165   0.837  -3.572 1.00 . A A . 12 HIS HB2  1 1 
       15 5162 1 1 12 HIS HB3  H  13.280  -0.502  -4.277 1.00 . A A . 12 HIS HB3  1 1 
       15 5163 1 1 12 HIS HD1  H  14.350   0.441  -1.119 1.00 . A A . 12 HIS HD1  1 1 
       15 5164 1 1 12 HIS HD2  H  14.889  -3.088  -3.320 1.00 . A A . 12 HIS HD2  1 1 
       15 5165 1 1 12 HIS HE1  H  14.877  -1.388   0.581 1.00 . A A . 12 HIS HE1  1 1 
       15 5166 1 1 12 HIS HE2  H  15.144  -3.543  -0.826 1.00 . A A . 12 HIS HE2  1 1 
       15 5167 1 1 12 HIS N    N  15.000   0.528  -6.083 1.00 . A A . 12 HIS N    1 1 
       15 5168 1 1 12 HIS ND1  N  14.527  -0.513  -1.357 1.00 . A A . 12 HIS ND1  1 1 
       15 5169 1 1 12 HIS NE2  N  14.980  -2.636  -1.216 1.00 . A A . 12 HIS NE2  1 1 
       15 5170 1 1 12 HIS O    O  16.554  -2.364  -5.285 1.00 . A A . 12 HIS O    1 1 
       15 5171 1 1 13 ILE C    C  15.624  -3.810  -7.524 1.00 . A A . 13 ILE C    1 1 
       15 5172 1 1 13 ILE CA   C  14.447  -3.656  -6.558 1.00 . A A . 13 ILE CA   1 1 
       15 5173 1 1 13 ILE CB   C  13.095  -4.019  -7.175 1.00 . A A . 13 ILE CB   1 1 
       15 5174 1 1 13 ILE CD1  C  12.582  -4.272  -4.718 1.00 . A A . 13 ILE CD1  1 1 
       15 5175 1 1 13 ILE CG1  C  11.994  -4.037  -6.111 1.00 . A A . 13 ILE CG1  1 1 
       15 5176 1 1 13 ILE CG2  C  13.177  -5.343  -7.937 1.00 . A A . 13 ILE CG2  1 1 
       15 5177 1 1 13 ILE H    H  13.559  -1.812  -6.171 1.00 . A A . 13 ILE H    1 1 
       15 5178 1 1 13 ILE HA   H  14.605  -4.325  -5.712 1.00 . A A . 13 ILE HA   1 1 
       15 5179 1 1 13 ILE HB   H  12.831  -3.247  -7.898 1.00 . A A . 13 ILE HB   1 1 
       15 5180 1 1 13 ILE HD11 H  13.257  -3.454  -4.466 1.00 . A A . 13 ILE HD11 1 1 
       15 5181 1 1 13 ILE HD12 H  11.775  -4.317  -3.987 1.00 . A A . 13 ILE HD12 1 1 
       15 5182 1 1 13 ILE HD13 H  13.133  -5.213  -4.710 1.00 . A A . 13 ILE HD13 1 1 
       15 5183 1 1 13 ILE HG12 H  11.453  -3.091  -6.127 1.00 . A A . 13 ILE HG12 1 1 
       15 5184 1 1 13 ILE HG13 H  11.273  -4.821  -6.343 1.00 . A A . 13 ILE HG13 1 1 
       15 5185 1 1 13 ILE HG21 H  13.977  -5.288  -8.675 1.00 . A A . 13 ILE HG21 1 1 
       15 5186 1 1 13 ILE HG22 H  13.383  -6.153  -7.238 1.00 . A A . 13 ILE HG22 1 1 
       15 5187 1 1 13 ILE HG23 H  12.229  -5.531  -8.442 1.00 . A A . 13 ILE HG23 1 1 
       15 5188 1 1 13 ILE N    N  14.423  -2.298  -6.042 1.00 . A A . 13 ILE N    1 1 
       15 5189 1 1 13 ILE O    O  16.344  -4.806  -7.477 1.00 . A A . 13 ILE O    1 1 
       15 5190 1 1 14 ILE C    C  18.204  -2.844  -8.620 1.00 . A A . 14 ILE C    1 1 
       15 5191 1 1 14 ILE CA   C  16.860  -2.819  -9.351 1.00 . A A . 14 ILE CA   1 1 
       15 5192 1 1 14 ILE CB   C  16.713  -1.648 -10.325 1.00 . A A . 14 ILE CB   1 1 
       15 5193 1 1 14 ILE CD1  C  15.039  -0.386 -11.727 1.00 . A A . 14 ILE CD1  1 1 
       15 5194 1 1 14 ILE CG1  C  15.387  -1.730 -11.084 1.00 . A A . 14 ILE CG1  1 1 
       15 5195 1 1 14 ILE CG2  C  17.912  -1.569 -11.273 1.00 . A A . 14 ILE CG2  1 1 
       15 5196 1 1 14 ILE H    H  15.193  -2.001  -8.407 1.00 . A A . 14 ILE H    1 1 
       15 5197 1 1 14 ILE HA   H  16.766  -3.736  -9.932 1.00 . A A . 14 ILE HA   1 1 
       15 5198 1 1 14 ILE HB   H  16.697  -0.724  -9.749 1.00 . A A . 14 ILE HB   1 1 
       15 5199 1 1 14 ILE HD11 H  14.326   0.144 -11.096 1.00 . A A . 14 ILE HD11 1 1 
       15 5200 1 1 14 ILE HD12 H  15.944   0.211 -11.833 1.00 . A A . 14 ILE HD12 1 1 
       15 5201 1 1 14 ILE HD13 H  14.598  -0.556 -12.709 1.00 . A A . 14 ILE HD13 1 1 
       15 5202 1 1 14 ILE HG12 H  15.451  -2.500 -11.854 1.00 . A A . 14 ILE HG12 1 1 
       15 5203 1 1 14 ILE HG13 H  14.591  -2.028 -10.401 1.00 . A A . 14 ILE HG13 1 1 
       15 5204 1 1 14 ILE HG21 H  17.577  -1.232 -12.254 1.00 . A A . 14 ILE HG21 1 1 
       15 5205 1 1 14 ILE HG22 H  18.643  -0.865 -10.876 1.00 . A A . 14 ILE HG22 1 1 
       15 5206 1 1 14 ILE HG23 H  18.368  -2.555 -11.364 1.00 . A A . 14 ILE HG23 1 1 
       15 5207 1 1 14 ILE N    N  15.783  -2.808  -8.376 1.00 . A A . 14 ILE N    1 1 
       15 5208 1 1 14 ILE O    O  19.111  -3.581  -9.005 1.00 . A A . 14 ILE O    1 1 
       15 5209 1 1 15 LYS C    C  19.612  -3.187  -5.892 1.00 . A A . 15 LYS C    1 1 
       15 5210 1 1 15 LYS CA   C  19.508  -1.951  -6.788 1.00 . A A . 15 LYS CA   1 1 
       15 5211 1 1 15 LYS CB   C  19.563  -0.629  -6.021 1.00 . A A . 15 LYS CB   1 1 
       15 5212 1 1 15 LYS CD   C  21.646   0.708  -5.534 1.00 . A A . 15 LYS CD   1 1 
       15 5213 1 1 15 LYS CE   C  22.546  -0.469  -5.154 1.00 . A A . 15 LYS CE   1 1 
       15 5214 1 1 15 LYS CG   C  20.631   0.299  -6.604 1.00 . A A . 15 LYS CG   1 1 
       15 5215 1 1 15 LYS H    H  17.548  -1.435  -7.270 1.00 . A A . 15 LYS H    1 1 
       15 5216 1 1 15 LYS HA   H  20.348  -1.957  -7.483 1.00 . A A . 15 LYS HA   1 1 
       15 5217 1 1 15 LYS HB2  H  18.590  -0.139  -6.061 1.00 . A A . 15 LYS HB2  1 1 
       15 5218 1 1 15 LYS HB3  H  19.779  -0.823  -4.970 1.00 . A A . 15 LYS HB3  1 1 
       15 5219 1 1 15 LYS HD2  H  22.255   1.533  -5.902 1.00 . A A . 15 LYS HD2  1 1 
       15 5220 1 1 15 LYS HD3  H  21.121   1.069  -4.650 1.00 . A A . 15 LYS HD3  1 1 
       15 5221 1 1 15 LYS HE2  H  22.490  -1.240  -5.921 1.00 . A A . 15 LYS HE2  1 1 
       15 5222 1 1 15 LYS HE3  H  23.585  -0.140  -5.108 1.00 . A A . 15 LYS HE3  1 1 
       15 5223 1 1 15 LYS HG2  H  21.145  -0.203  -7.424 1.00 . A A . 15 LYS HG2  1 1 
       15 5224 1 1 15 LYS HG3  H  20.158   1.188  -7.021 1.00 . A A . 15 LYS HG3  1 1 
       15 5225 1 1 15 LYS HZ1  H  21.358  -1.640  -3.974 1.00 . A A . 15 LYS HZ1  1 1 
       15 5226 1 1 15 LYS HZ2  H  22.903  -1.545  -3.453 1.00 . A A . 15 LYS HZ2  1 1 
       15 5227 1 1 15 LYS HZ3  H  21.887  -0.287  -3.228 1.00 . A A . 15 LYS HZ3  1 1 
       15 5228 1 1 15 LYS N    N  18.290  -2.031  -7.577 1.00 . A A . 15 LYS N    1 1 
       15 5229 1 1 15 LYS NZ   N  22.141  -1.031  -3.846 1.00 . A A . 15 LYS NZ   1 1 
       15 5230 1 1 15 LYS O    O  20.636  -3.867  -5.883 1.00 . A A . 15 LYS O    1 1 
       15 5231 1 1 16 LYS C    C  18.540  -5.872  -5.084 1.00 . A A . 16 LYS C    1 1 
       15 5232 1 1 16 LYS CA   C  18.494  -4.582  -4.263 1.00 . A A . 16 LYS CA   1 1 
       15 5233 1 1 16 LYS CB   C  17.283  -4.488  -3.333 1.00 . A A . 16 LYS CB   1 1 
       15 5234 1 1 16 LYS CD   C  18.466  -6.352  -2.115 1.00 . A A . 16 LYS CD   1 1 
       15 5235 1 1 16 LYS CE   C  18.449  -7.190  -0.835 1.00 . A A . 16 LYS CE   1 1 
       15 5236 1 1 16 LYS CG   C  17.590  -5.107  -1.968 1.00 . A A . 16 LYS CG   1 1 
       15 5237 1 1 16 LYS H    H  17.707  -2.882  -5.173 1.00 . A A . 16 LYS H    1 1 
       15 5238 1 1 16 LYS HA   H  19.385  -4.539  -3.636 1.00 . A A . 16 LYS HA   1 1 
       15 5239 1 1 16 LYS HB2  H  16.996  -3.444  -3.206 1.00 . A A . 16 LYS HB2  1 1 
       15 5240 1 1 16 LYS HB3  H  16.432  -4.998  -3.785 1.00 . A A . 16 LYS HB3  1 1 
       15 5241 1 1 16 LYS HD2  H  18.112  -6.954  -2.952 1.00 . A A . 16 LYS HD2  1 1 
       15 5242 1 1 16 LYS HD3  H  19.489  -6.056  -2.346 1.00 . A A . 16 LYS HD3  1 1 
       15 5243 1 1 16 LYS HE2  H  19.467  -7.465  -0.559 1.00 . A A . 16 LYS HE2  1 1 
       15 5244 1 1 16 LYS HE3  H  18.045  -6.599  -0.013 1.00 . A A . 16 LYS HE3  1 1 
       15 5245 1 1 16 LYS HG2  H  18.095  -4.375  -1.338 1.00 . A A . 16 LYS HG2  1 1 
       15 5246 1 1 16 LYS HG3  H  16.659  -5.370  -1.466 1.00 . A A . 16 LYS HG3  1 1 
       15 5247 1 1 16 LYS HZ1  H  16.961  -8.252  -1.749 1.00 . A A . 16 LYS HZ1  1 1 
       15 5248 1 1 16 LYS HZ2  H  18.227  -9.172  -1.282 1.00 . A A . 16 LYS HZ2  1 1 
       15 5249 1 1 16 LYS HZ3  H  17.158  -8.630  -0.173 1.00 . A A . 16 LYS HZ3  1 1 
       15 5250 1 1 16 LYS N    N  18.537  -3.440  -5.160 1.00 . A A . 16 LYS N    1 1 
       15 5251 1 1 16 LYS NZ   N  17.633  -8.410  -1.025 1.00 . A A . 16 LYS NZ   1 1 
       15 5252 1 1 16 LYS O    O  19.316  -6.777  -4.781 1.00 . A A . 16 LYS O    1 1 
       15 5253 1 1 17 TYR C    C  18.429  -6.850  -8.261 1.00 . A A . 17 TYR C    1 1 
       15 5254 1 1 17 TYR CA   C  17.635  -7.080  -6.973 1.00 . A A . 17 TYR CA   1 1 
       15 5255 1 1 17 TYR CB   C  16.157  -7.262  -7.325 1.00 . A A . 17 TYR CB   1 1 
       15 5256 1 1 17 TYR CD1  C  15.935  -9.754  -7.634 1.00 . A A . 17 TYR CD1  1 1 
       15 5257 1 1 17 TYR CD2  C  14.719  -8.720  -5.855 1.00 . A A . 17 TYR CD2  1 1 
       15 5258 1 1 17 TYR CE1  C  15.397 -11.036  -7.257 1.00 . A A . 17 TYR CE1  1 1 
       15 5259 1 1 17 TYR CE2  C  14.180 -10.001  -5.479 1.00 . A A . 17 TYR CE2  1 1 
       15 5260 1 1 17 TYR CG   C  15.585  -8.623  -6.925 1.00 . A A . 17 TYR CG   1 1 
       15 5261 1 1 17 TYR CZ   C  14.546 -11.096  -6.198 1.00 . A A . 17 TYR CZ   1 1 
       15 5262 1 1 17 TYR H    H  17.072  -5.175  -6.346 1.00 . A A . 17 TYR H    1 1 
       15 5263 1 1 17 TYR HA   H  18.066  -7.924  -6.435 1.00 . A A . 17 TYR HA   1 1 
       15 5264 1 1 17 TYR HB2  H  15.578  -6.478  -6.837 1.00 . A A . 17 TYR HB2  1 1 
       15 5265 1 1 17 TYR HB3  H  16.031  -7.128  -8.400 1.00 . A A . 17 TYR HB3  1 1 
       15 5266 1 1 17 TYR HD1  H  16.620  -9.678  -8.479 1.00 . A A . 17 TYR HD1  1 1 
       15 5267 1 1 17 TYR HD2  H  14.442  -7.827  -5.296 1.00 . A A . 17 TYR HD2  1 1 
       15 5268 1 1 17 TYR HE1  H  15.665 -11.937  -7.809 1.00 . A A . 17 TYR HE1  1 1 
       15 5269 1 1 17 TYR HE2  H  13.495 -10.092  -4.636 1.00 . A A . 17 TYR HE2  1 1 
       15 5270 1 1 17 TYR HH   H  13.078 -12.369  -6.118 1.00 . A A . 17 TYR HH   1 1 
       15 5271 1 1 17 TYR N    N  17.699  -5.916  -6.107 1.00 . A A . 17 TYR N    1 1 
       15 5272 1 1 17 TYR O    O  19.491  -7.441  -8.453 1.00 . A A . 17 TYR O    1 1 
       15 5273 1 1 17 TYR OH   O  14.037 -12.306  -5.842 1.00 . A A . 17 TYR OH   1 1 
       15 5274 1 1 18 GLY C    C  20.051  -5.763 -10.248 1.00 . A A . 18 GLY C    1 1 
       15 5275 1 1 18 GLY CA   C  18.528  -5.675 -10.372 1.00 . A A . 18 GLY CA   1 1 
       15 5276 1 1 18 GLY H    H  17.020  -5.514  -8.945 1.00 . A A . 18 GLY H    1 1 
       15 5277 1 1 18 GLY HA2  H  18.182  -6.364 -11.143 1.00 . A A . 18 GLY HA2  1 1 
       15 5278 1 1 18 GLY HA3  H  18.243  -4.673 -10.690 1.00 . A A . 18 GLY HA3  1 1 
       15 5279 1 1 18 GLY N    N  17.884  -5.991  -9.109 1.00 . A A . 18 GLY N    1 1 
       15 5280 1 1 18 GLY O    O  20.704  -6.441 -11.040 1.00 . A A . 18 GLY O    1 1 
       16 5281 1 1  1 LYS C    C   3.425   0.682  -1.023 1.00 . A A .  1 LYS C    1 1 
       16 5282 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
       16 5283 1 1  1 LYS CB   C   1.245   0.628  -2.368 1.00 . A A .  1 LYS CB   1 1 
       16 5284 1 1  1 LYS CD   C   2.445   1.152  -4.523 1.00 . A A .  1 LYS CD   1 1 
       16 5285 1 1  1 LYS CE   C   2.667   0.706  -5.970 1.00 . A A .  1 LYS CE   1 1 
       16 5286 1 1  1 LYS CG   C   1.676   0.090  -3.734 1.00 . A A .  1 LYS CG   1 1 
       16 5287 1 1  1 LYS HA   H   2.252  -1.040  -1.519 1.00 . A A .  1 LYS HA   1 1 
       16 5288 1 1  1 LYS HB2  H   0.188   0.416  -2.208 1.00 . A A .  1 LYS HB2  1 1 
       16 5289 1 1  1 LYS HB3  H   1.359   1.712  -2.347 1.00 . A A .  1 LYS HB3  1 1 
       16 5290 1 1  1 LYS HD2  H   1.893   2.092  -4.509 1.00 . A A .  1 LYS HD2  1 1 
       16 5291 1 1  1 LYS HD3  H   3.406   1.340  -4.046 1.00 . A A .  1 LYS HD3  1 1 
       16 5292 1 1  1 LYS HE2  H   1.710   0.639  -6.487 1.00 . A A .  1 LYS HE2  1 1 
       16 5293 1 1  1 LYS HE3  H   3.263   1.450  -6.499 1.00 . A A .  1 LYS HE3  1 1 
       16 5294 1 1  1 LYS HG2  H   2.302  -0.792  -3.601 1.00 . A A .  1 LYS HG2  1 1 
       16 5295 1 1  1 LYS HG3  H   0.799  -0.224  -4.299 1.00 . A A .  1 LYS HG3  1 1 
       16 5296 1 1  1 LYS HZ1  H   2.671  -1.334  -6.086 1.00 . A A .  1 LYS HZ1  1 1 
       16 5297 1 1  1 LYS HZ2  H   3.965  -0.638  -6.798 1.00 . A A .  1 LYS HZ2  1 1 
       16 5298 1 1  1 LYS HZ3  H   3.880  -0.730  -5.170 1.00 . A A .  1 LYS HZ3  1 1 
       16 5299 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
       16 5300 1 1  1 LYS NZ   N   3.351  -0.606  -6.009 1.00 . A A .  1 LYS NZ   1 1 
       16 5301 1 1  1 LYS O    O   4.447   0.223  -1.532 1.00 . A A .  1 LYS O    1 1 
       16 5302 1 1  2 ASN C    C   5.697   1.548   0.467 1.00 . A A .  2 ASN C    1 1 
       16 5303 1 1  2 ASN CA   C   4.596   2.516   0.032 1.00 . A A .  2 ASN CA   1 1 
       16 5304 1 1  2 ASN CB   C   4.363   3.510   1.172 1.00 . A A .  2 ASN CB   1 1 
       16 5305 1 1  2 ASN CG   C   3.547   2.872   2.298 1.00 . A A .  2 ASN CG   1 1 
       16 5306 1 1  2 ASN H    H   2.551   2.133   0.146 1.00 . A A .  2 ASN H    1 1 
       16 5307 1 1  2 ASN HA   H   4.841   3.039  -0.892 1.00 . A A .  2 ASN HA   1 1 
       16 5308 1 1  2 ASN HB2  H   5.321   3.853   1.561 1.00 . A A .  2 ASN HB2  1 1 
       16 5309 1 1  2 ASN HB3  H   3.840   4.388   0.792 1.00 . A A .  2 ASN HB3  1 1 
       16 5310 1 1  2 ASN HD21 H   5.153   1.722   2.744 1.00 . A A .  2 ASN HD21 1 1 
       16 5311 1 1  2 ASN HD22 H   3.759   1.469   3.742 1.00 . A A .  2 ASN HD22 1 1 
       16 5312 1 1  2 ASN N    N   3.387   1.767  -0.264 1.00 . A A .  2 ASN N    1 1 
       16 5313 1 1  2 ASN ND2  N   4.208   1.944   2.985 1.00 . A A .  2 ASN ND2  1 1 
       16 5314 1 1  2 ASN O    O   5.447   0.357   0.647 1.00 . A A .  2 ASN O    1 1 
       16 5315 1 1  2 ASN OD1  O   2.395   3.200   2.528 1.00 . A A .  2 ASN OD1  1 1 
       16 5316 1 1  3 LEU C    C   8.542   1.793   2.389 1.00 . A A .  3 LEU C    1 1 
       16 5317 1 1  3 LEU CA   C   8.035   1.294   1.034 1.00 . A A .  3 LEU CA   1 1 
       16 5318 1 1  3 LEU CB   C   9.106   1.287  -0.058 1.00 . A A .  3 LEU CB   1 1 
       16 5319 1 1  3 LEU CD1  C   8.163  -0.663  -1.349 1.00 . A A .  3 LEU CD1  1 1 
       16 5320 1 1  3 LEU CD2  C   7.613   1.713  -2.046 1.00 . A A .  3 LEU CD2  1 1 
       16 5321 1 1  3 LEU CG   C   8.660   0.781  -1.432 1.00 . A A .  3 LEU CG   1 1 
       16 5322 1 1  3 LEU H    H   7.090   3.064   0.475 1.00 . A A .  3 LEU H    1 1 
       16 5323 1 1  3 LEU HA   H   7.688   0.267   1.152 1.00 . A A .  3 LEU HA   1 1 
       16 5324 1 1  3 LEU HB2  H   9.486   2.302  -0.173 1.00 . A A .  3 LEU HB2  1 1 
       16 5325 1 1  3 LEU HB3  H   9.939   0.671   0.281 1.00 . A A .  3 LEU HB3  1 1 
       16 5326 1 1  3 LEU HD11 H   7.075  -0.671  -1.287 1.00 . A A .  3 LEU HD11 1 1 
       16 5327 1 1  3 LEU HD12 H   8.480  -1.208  -2.238 1.00 . A A .  3 LEU HD12 1 1 
       16 5328 1 1  3 LEU HD13 H   8.580  -1.141  -0.463 1.00 . A A .  3 LEU HD13 1 1 
       16 5329 1 1  3 LEU HD21 H   6.616   1.385  -1.749 1.00 . A A .  3 LEU HD21 1 1 
       16 5330 1 1  3 LEU HD22 H   7.780   2.731  -1.693 1.00 . A A .  3 LEU HD22 1 1 
       16 5331 1 1  3 LEU HD23 H   7.695   1.687  -3.132 1.00 . A A .  3 LEU HD23 1 1 
       16 5332 1 1  3 LEU HG   H   9.524   0.787  -2.096 1.00 . A A .  3 LEU HG   1 1 
       16 5333 1 1  3 LEU N    N   6.894   2.095   0.624 1.00 . A A .  3 LEU N    1 1 
       16 5334 1 1  3 LEU O    O   9.416   1.175   2.995 1.00 . A A .  3 LEU O    1 1 
       16 5335 1 1  4 ARG C    C   8.077   2.518   5.239 1.00 . A A .  4 ARG C    1 1 
       16 5336 1 1  4 ARG CA   C   8.355   3.496   4.096 1.00 . A A .  4 ARG CA   1 1 
       16 5337 1 1  4 ARG CB   C   7.592   4.798   4.352 1.00 . A A .  4 ARG CB   1 1 
       16 5338 1 1  4 ARG CD   C   5.339   5.888   4.048 1.00 . A A .  4 ARG CD   1 1 
       16 5339 1 1  4 ARG CG   C   6.081   4.571   4.283 1.00 . A A .  4 ARG CG   1 1 
       16 5340 1 1  4 ARG CZ   C   5.441   7.071   6.239 1.00 . A A .  4 ARG CZ   1 1 
       16 5341 1 1  4 ARG H    H   7.261   3.404   2.325 1.00 . A A .  4 ARG H    1 1 
       16 5342 1 1  4 ARG HA   H   9.422   3.695   4.001 1.00 . A A .  4 ARG HA   1 1 
       16 5343 1 1  4 ARG HB2  H   7.860   5.194   5.331 1.00 . A A .  4 ARG HB2  1 1 
       16 5344 1 1  4 ARG HB3  H   7.885   5.546   3.615 1.00 . A A .  4 ARG HB3  1 1 
       16 5345 1 1  4 ARG HD2  H   6.023   6.633   3.641 1.00 . A A .  4 ARG HD2  1 1 
       16 5346 1 1  4 ARG HD3  H   4.550   5.744   3.309 1.00 . A A .  4 ARG HD3  1 1 
       16 5347 1 1  4 ARG HE   H   3.796   6.175   5.502 1.00 . A A .  4 ARG HE   1 1 
       16 5348 1 1  4 ARG HG2  H   5.851   3.871   3.480 1.00 . A A .  4 ARG HG2  1 1 
       16 5349 1 1  4 ARG HG3  H   5.735   4.116   5.212 1.00 . A A .  4 ARG HG3  1 1 
       16 5350 1 1  4 ARG HH11 H   7.187   7.063   5.196 1.00 . A A .  4 ARG HH11 1 1 
       16 5351 1 1  4 ARG HH12 H   7.242   7.881   6.722 1.00 . A A .  4 ARG HH12 1 1 
       16 5352 1 1  4 ARG HH21 H   3.868   7.255   7.514 1.00 . A A .  4 ARG HH21 1 1 
       16 5353 1 1  4 ARG HH22 H   5.342   7.991   8.049 1.00 . A A .  4 ARG HH22 1 1 
       16 5354 1 1  4 ARG N    N   7.971   2.907   2.824 1.00 . A A .  4 ARG N    1 1 
       16 5355 1 1  4 ARG NE   N   4.758   6.376   5.318 1.00 . A A .  4 ARG NE   1 1 
       16 5356 1 1  4 ARG NH1  N   6.733   7.363   6.035 1.00 . A A .  4 ARG NH1  1 1 
       16 5357 1 1  4 ARG NH2  N   4.832   7.473   7.362 1.00 . A A .  4 ARG NH2  1 1 
       16 5358 1 1  4 ARG O    O   8.970   2.207   6.025 1.00 . A A .  4 ARG O    1 1 
       16 5359 1 1  5 ARG C    C   7.309  -0.127   6.288 1.00 . A A .  5 ARG C    1 1 
       16 5360 1 1  5 ARG CA   C   6.429   1.123   6.329 1.00 . A A .  5 ARG CA   1 1 
       16 5361 1 1  5 ARG CB   C   4.965   0.714   6.157 1.00 . A A .  5 ARG CB   1 1 
       16 5362 1 1  5 ARG CD   C   2.579   1.528   6.079 1.00 . A A .  5 ARG CD   1 1 
       16 5363 1 1  5 ARG CG   C   4.051   1.941   6.132 1.00 . A A .  5 ARG CG   1 1 
       16 5364 1 1  5 ARG CZ   C   1.639   2.472   8.185 1.00 . A A .  5 ARG CZ   1 1 
       16 5365 1 1  5 ARG H    H   6.114   2.318   4.652 1.00 . A A .  5 ARG H    1 1 
       16 5366 1 1  5 ARG HA   H   6.562   1.666   7.265 1.00 . A A .  5 ARG HA   1 1 
       16 5367 1 1  5 ARG HB2  H   4.848   0.150   5.232 1.00 . A A .  5 ARG HB2  1 1 
       16 5368 1 1  5 ARG HB3  H   4.670   0.053   6.972 1.00 . A A .  5 ARG HB3  1 1 
       16 5369 1 1  5 ARG HD2  H   2.239   1.494   5.044 1.00 . A A .  5 ARG HD2  1 1 
       16 5370 1 1  5 ARG HD3  H   2.460   0.524   6.487 1.00 . A A .  5 ARG HD3  1 1 
       16 5371 1 1  5 ARG HE   H   1.257   3.189   6.343 1.00 . A A .  5 ARG HE   1 1 
       16 5372 1 1  5 ARG HG2  H   4.230   2.551   7.017 1.00 . A A .  5 ARG HG2  1 1 
       16 5373 1 1  5 ARG HG3  H   4.290   2.559   5.266 1.00 . A A .  5 ARG HG3  1 1 
       16 5374 1 1  5 ARG HH11 H   2.864   0.870   8.446 1.00 . A A .  5 ARG HH11 1 1 
       16 5375 1 1  5 ARG HH12 H   2.203   1.538   9.901 1.00 . A A .  5 ARG HH12 1 1 
       16 5376 1 1  5 ARG HH21 H   0.384   4.071   8.263 1.00 . A A .  5 ARG HH21 1 1 
       16 5377 1 1  5 ARG HH22 H   0.783   3.371   9.796 1.00 . A A .  5 ARG HH22 1 1 
       16 5378 1 1  5 ARG N    N   6.835   2.060   5.295 1.00 . A A .  5 ARG N    1 1 
       16 5379 1 1  5 ARG NE   N   1.757   2.487   6.850 1.00 . A A .  5 ARG NE   1 1 
       16 5380 1 1  5 ARG NH1  N   2.290   1.549   8.905 1.00 . A A .  5 ARG NH1  1 1 
       16 5381 1 1  5 ARG NH2  N   0.870   3.381   8.800 1.00 . A A .  5 ARG NH2  1 1 
       16 5382 1 1  5 ARG O    O   7.528  -0.771   7.314 1.00 . A A .  5 ARG O    1 1 
       16 5383 1 1  6 ILE C    C   9.948  -1.397   5.679 1.00 . A A .  6 ILE C    1 1 
       16 5384 1 1  6 ILE CA   C   8.643  -1.596   4.905 1.00 . A A .  6 ILE CA   1 1 
       16 5385 1 1  6 ILE CB   C   8.848  -1.874   3.415 1.00 . A A .  6 ILE CB   1 1 
       16 5386 1 1  6 ILE CD1  C   7.688  -2.813   1.382 1.00 . A A .  6 ILE CD1  1 1 
       16 5387 1 1  6 ILE CG1  C   7.507  -2.061   2.702 1.00 . A A .  6 ILE CG1  1 1 
       16 5388 1 1  6 ILE CG2  C   9.781  -3.069   3.203 1.00 . A A .  6 ILE CG2  1 1 
       16 5389 1 1  6 ILE H    H   7.609   0.095   4.264 1.00 . A A .  6 ILE H    1 1 
       16 5390 1 1  6 ILE HA   H   8.120  -2.456   5.324 1.00 . A A .  6 ILE HA   1 1 
       16 5391 1 1  6 ILE HB   H   9.332  -1.005   2.968 1.00 . A A .  6 ILE HB   1 1 
       16 5392 1 1  6 ILE HD11 H   8.700  -2.653   1.008 1.00 . A A .  6 ILE HD11 1 1 
       16 5393 1 1  6 ILE HD12 H   7.526  -3.879   1.545 1.00 . A A .  6 ILE HD12 1 1 
       16 5394 1 1  6 ILE HD13 H   6.968  -2.443   0.652 1.00 . A A .  6 ILE HD13 1 1 
       16 5395 1 1  6 ILE HG12 H   6.822  -2.612   3.347 1.00 . A A .  6 ILE HG12 1 1 
       16 5396 1 1  6 ILE HG13 H   7.054  -1.089   2.512 1.00 . A A .  6 ILE HG13 1 1 
       16 5397 1 1  6 ILE HG21 H   9.199  -3.990   3.213 1.00 . A A .  6 ILE HG21 1 1 
       16 5398 1 1  6 ILE HG22 H  10.288  -2.968   2.243 1.00 . A A .  6 ILE HG22 1 1 
       16 5399 1 1  6 ILE HG23 H  10.521  -3.098   4.003 1.00 . A A .  6 ILE HG23 1 1 
       16 5400 1 1  6 ILE N    N   7.791  -0.434   5.093 1.00 . A A .  6 ILE N    1 1 
       16 5401 1 1  6 ILE O    O  10.359  -2.268   6.443 1.00 . A A .  6 ILE O    1 1 
       16 5402 1 1  7 ILE C    C  11.702  -0.279   7.604 1.00 . A A .  7 ILE C    1 1 
       16 5403 1 1  7 ILE CA   C  11.812   0.080   6.121 1.00 . A A .  7 ILE CA   1 1 
       16 5404 1 1  7 ILE CB   C  12.190   1.540   5.868 1.00 . A A .  7 ILE CB   1 1 
       16 5405 1 1  7 ILE CD1  C  14.502   0.851   6.603 1.00 . A A .  7 ILE CD1  1 1 
       16 5406 1 1  7 ILE CG1  C  13.691   1.680   5.605 1.00 . A A .  7 ILE CG1  1 1 
       16 5407 1 1  7 ILE CG2  C  11.724   2.435   7.018 1.00 . A A .  7 ILE CG2  1 1 
       16 5408 1 1  7 ILE H    H  10.221   0.459   4.831 1.00 . A A .  7 ILE H    1 1 
       16 5409 1 1  7 ILE HA   H  12.591  -0.537   5.673 1.00 . A A .  7 ILE HA   1 1 
       16 5410 1 1  7 ILE HB   H  11.673   1.876   4.969 1.00 . A A .  7 ILE HB   1 1 
       16 5411 1 1  7 ILE HD11 H  15.542   1.178   6.587 1.00 . A A .  7 ILE HD11 1 1 
       16 5412 1 1  7 ILE HD12 H  14.094   0.987   7.604 1.00 . A A .  7 ILE HD12 1 1 
       16 5413 1 1  7 ILE HD13 H  14.448  -0.202   6.328 1.00 . A A .  7 ILE HD13 1 1 
       16 5414 1 1  7 ILE HG12 H  13.918   1.357   4.589 1.00 . A A .  7 ILE HG12 1 1 
       16 5415 1 1  7 ILE HG13 H  13.980   2.728   5.678 1.00 . A A .  7 ILE HG13 1 1 
       16 5416 1 1  7 ILE HG21 H  10.709   2.158   7.305 1.00 . A A .  7 ILE HG21 1 1 
       16 5417 1 1  7 ILE HG22 H  12.390   2.306   7.872 1.00 . A A .  7 ILE HG22 1 1 
       16 5418 1 1  7 ILE HG23 H  11.741   3.476   6.698 1.00 . A A .  7 ILE HG23 1 1 
       16 5419 1 1  7 ILE N    N  10.562  -0.245   5.454 1.00 . A A .  7 ILE N    1 1 
       16 5420 1 1  7 ILE O    O  12.702  -0.599   8.245 1.00 . A A .  7 ILE O    1 1 
       16 5421 1 1  8 ARG C    C   9.809  -1.994   9.650 1.00 . A A .  8 ARG C    1 1 
       16 5422 1 1  8 ARG CA   C  10.224  -0.528   9.502 1.00 . A A .  8 ARG CA   1 1 
       16 5423 1 1  8 ARG CB   C   9.123   0.366  10.077 1.00 . A A .  8 ARG CB   1 1 
       16 5424 1 1  8 ARG CD   C   7.903   2.561   9.842 1.00 . A A .  8 ARG CD   1 1 
       16 5425 1 1  8 ARG CG   C   8.905   1.599   9.199 1.00 . A A .  8 ARG CG   1 1 
       16 5426 1 1  8 ARG CZ   C   9.094   4.742   9.660 1.00 . A A .  8 ARG CZ   1 1 
       16 5427 1 1  8 ARG H    H   9.669   0.047   7.578 1.00 . A A .  8 ARG H    1 1 
       16 5428 1 1  8 ARG HA   H  11.170  -0.336  10.008 1.00 . A A .  8 ARG HA   1 1 
       16 5429 1 1  8 ARG HB2  H   8.194  -0.199  10.154 1.00 . A A .  8 ARG HB2  1 1 
       16 5430 1 1  8 ARG HB3  H   9.392   0.677  11.086 1.00 . A A .  8 ARG HB3  1 1 
       16 5431 1 1  8 ARG HD2  H   6.886   2.222   9.648 1.00 . A A .  8 ARG HD2  1 1 
       16 5432 1 1  8 ARG HD3  H   8.037   2.566  10.924 1.00 . A A .  8 ARG HD3  1 1 
       16 5433 1 1  8 ARG HE   H   7.433   4.260   8.630 1.00 . A A .  8 ARG HE   1 1 
       16 5434 1 1  8 ARG HG2  H   9.855   2.110   9.040 1.00 . A A .  8 ARG HG2  1 1 
       16 5435 1 1  8 ARG HG3  H   8.541   1.293   8.218 1.00 . A A .  8 ARG HG3  1 1 
       16 5436 1 1  8 ARG HH11 H   9.932   3.424  10.962 1.00 . A A .  8 ARG HH11 1 1 
       16 5437 1 1  8 ARG HH12 H  10.749   4.945  10.824 1.00 . A A .  8 ARG HH12 1 1 
       16 5438 1 1  8 ARG HH21 H   8.510   6.267   8.447 1.00 . A A .  8 ARG HH21 1 1 
       16 5439 1 1  8 ARG HH22 H   9.934   6.573   9.384 1.00 . A A .  8 ARG HH22 1 1 
       16 5440 1 1  8 ARG N    N  10.477  -0.214   8.106 1.00 . A A .  8 ARG N    1 1 
       16 5441 1 1  8 ARG NE   N   8.093   3.926   9.303 1.00 . A A .  8 ARG NE   1 1 
       16 5442 1 1  8 ARG NH1  N  10.002   4.336  10.558 1.00 . A A .  8 ARG NH1  1 1 
       16 5443 1 1  8 ARG NH2  N   9.187   5.964   9.118 1.00 . A A .  8 ARG NH2  1 1 
       16 5444 1 1  8 ARG O    O   9.823  -2.539  10.752 1.00 . A A .  8 ARG O    1 1 
       16 5445 1 1  9 LYS C    C  10.233  -4.873   8.841 1.00 . A A .  9 LYS C    1 1 
       16 5446 1 1  9 LYS CA   C   9.033  -3.982   8.512 1.00 . A A .  9 LYS CA   1 1 
       16 5447 1 1  9 LYS CB   C   8.356  -4.329   7.185 1.00 . A A .  9 LYS CB   1 1 
       16 5448 1 1  9 LYS CD   C   6.308  -3.948   5.763 1.00 . A A .  9 LYS CD   1 1 
       16 5449 1 1  9 LYS CE   C   5.097  -4.884   5.742 1.00 . A A .  9 LYS CE   1 1 
       16 5450 1 1  9 LYS CG   C   6.902  -3.852   7.170 1.00 . A A .  9 LYS CG   1 1 
       16 5451 1 1  9 LYS H    H   9.442  -2.140   7.629 1.00 . A A .  9 LYS H    1 1 
       16 5452 1 1  9 LYS HA   H   8.286  -4.105   9.296 1.00 . A A .  9 LYS HA   1 1 
       16 5453 1 1  9 LYS HB2  H   8.902  -3.867   6.362 1.00 . A A .  9 LYS HB2  1 1 
       16 5454 1 1  9 LYS HB3  H   8.391  -5.406   7.025 1.00 . A A .  9 LYS HB3  1 1 
       16 5455 1 1  9 LYS HD2  H   6.012  -2.957   5.421 1.00 . A A .  9 LYS HD2  1 1 
       16 5456 1 1  9 LYS HD3  H   7.065  -4.312   5.069 1.00 . A A .  9 LYS HD3  1 1 
       16 5457 1 1  9 LYS HE2  H   5.193  -5.630   6.531 1.00 . A A .  9 LYS HE2  1 1 
       16 5458 1 1  9 LYS HE3  H   4.189  -4.317   5.948 1.00 . A A .  9 LYS HE3  1 1 
       16 5459 1 1  9 LYS HG2  H   6.311  -4.455   7.860 1.00 . A A .  9 LYS HG2  1 1 
       16 5460 1 1  9 LYS HG3  H   6.850  -2.822   7.521 1.00 . A A .  9 LYS HG3  1 1 
       16 5461 1 1  9 LYS HZ1  H   5.875  -5.921   4.163 1.00 . A A .  9 LYS HZ1  1 1 
       16 5462 1 1  9 LYS HZ2  H   4.321  -6.302   4.492 1.00 . A A .  9 LYS HZ2  1 1 
       16 5463 1 1  9 LYS HZ3  H   4.676  -4.895   3.742 1.00 . A A .  9 LYS HZ3  1 1 
       16 5464 1 1  9 LYS N    N   9.451  -2.590   8.522 1.00 . A A .  9 LYS N    1 1 
       16 5465 1 1  9 LYS NZ   N   4.983  -5.555   4.428 1.00 . A A .  9 LYS NZ   1 1 
       16 5466 1 1  9 LYS O    O  10.070  -5.964   9.385 1.00 . A A .  9 LYS O    1 1 
       16 5467 1 1 10 ILE C    C  12.786  -5.347  10.255 1.00 . A A . 10 ILE C    1 1 
       16 5468 1 1 10 ILE CA   C  12.638  -5.110   8.751 1.00 . A A . 10 ILE CA   1 1 
       16 5469 1 1 10 ILE CB   C  13.834  -4.391   8.121 1.00 . A A . 10 ILE CB   1 1 
       16 5470 1 1 10 ILE CD1  C  14.969  -2.428   9.224 1.00 . A A . 10 ILE CD1  1 1 
       16 5471 1 1 10 ILE CG1  C  13.772  -2.886   8.389 1.00 . A A . 10 ILE CG1  1 1 
       16 5472 1 1 10 ILE CG2  C  13.937  -4.704   6.627 1.00 . A A . 10 ILE CG2  1 1 
       16 5473 1 1 10 ILE H    H  11.535  -3.485   8.057 1.00 . A A . 10 ILE H    1 1 
       16 5474 1 1 10 ILE HA   H  12.547  -6.077   8.256 1.00 . A A . 10 ILE HA   1 1 
       16 5475 1 1 10 ILE HB   H  14.743  -4.765   8.592 1.00 . A A . 10 ILE HB   1 1 
       16 5476 1 1 10 ILE HD11 H  15.087  -3.088  10.084 1.00 . A A . 10 ILE HD11 1 1 
       16 5477 1 1 10 ILE HD12 H  15.872  -2.461   8.614 1.00 . A A . 10 ILE HD12 1 1 
       16 5478 1 1 10 ILE HD13 H  14.802  -1.408   9.570 1.00 . A A . 10 ILE HD13 1 1 
       16 5479 1 1 10 ILE HG12 H  13.756  -2.345   7.443 1.00 . A A . 10 ILE HG12 1 1 
       16 5480 1 1 10 ILE HG13 H  12.846  -2.644   8.910 1.00 . A A . 10 ILE HG13 1 1 
       16 5481 1 1 10 ILE HG21 H  13.551  -5.706   6.438 1.00 . A A . 10 ILE HG21 1 1 
       16 5482 1 1 10 ILE HG22 H  13.353  -3.977   6.063 1.00 . A A . 10 ILE HG22 1 1 
       16 5483 1 1 10 ILE HG23 H  14.980  -4.652   6.317 1.00 . A A . 10 ILE HG23 1 1 
       16 5484 1 1 10 ILE N    N  11.412  -4.373   8.498 1.00 . A A . 10 ILE N    1 1 
       16 5485 1 1 10 ILE O    O  12.850  -6.491  10.703 1.00 . A A . 10 ILE O    1 1 
       16 5486 1 1 11 ILE C    C  11.777  -5.075  13.022 1.00 . A A . 11 ILE C    1 1 
       16 5487 1 1 11 ILE CA   C  12.973  -4.322  12.437 1.00 . A A . 11 ILE CA   1 1 
       16 5488 1 1 11 ILE CB   C  13.169  -2.924  13.029 1.00 . A A . 11 ILE CB   1 1 
       16 5489 1 1 11 ILE CD1  C  15.059  -3.445  14.616 1.00 . A A . 11 ILE CD1  1 1 
       16 5490 1 1 11 ILE CG1  C  13.599  -3.005  14.495 1.00 . A A . 11 ILE CG1  1 1 
       16 5491 1 1 11 ILE CG2  C  11.913  -2.070  12.846 1.00 . A A . 11 ILE CG2  1 1 
       16 5492 1 1 11 ILE H    H  12.782  -3.321  10.620 1.00 . A A . 11 ILE H    1 1 
       16 5493 1 1 11 ILE HA   H  13.878  -4.891  12.650 1.00 . A A . 11 ILE HA   1 1 
       16 5494 1 1 11 ILE HB   H  13.975  -2.432  12.484 1.00 . A A . 11 ILE HB   1 1 
       16 5495 1 1 11 ILE HD11 H  15.650  -2.960  13.839 1.00 . A A . 11 ILE HD11 1 1 
       16 5496 1 1 11 ILE HD12 H  15.444  -3.163  15.595 1.00 . A A . 11 ILE HD12 1 1 
       16 5497 1 1 11 ILE HD13 H  15.123  -4.527  14.498 1.00 . A A . 11 ILE HD13 1 1 
       16 5498 1 1 11 ILE HG12 H  13.468  -2.033  14.970 1.00 . A A . 11 ILE HG12 1 1 
       16 5499 1 1 11 ILE HG13 H  12.958  -3.708  15.028 1.00 . A A . 11 ILE HG13 1 1 
       16 5500 1 1 11 ILE HG21 H  11.038  -2.718  12.788 1.00 . A A . 11 ILE HG21 1 1 
       16 5501 1 1 11 ILE HG22 H  11.808  -1.392  13.693 1.00 . A A . 11 ILE HG22 1 1 
       16 5502 1 1 11 ILE HG23 H  11.998  -1.492  11.926 1.00 . A A . 11 ILE HG23 1 1 
       16 5503 1 1 11 ILE N    N  12.835  -4.248  10.993 1.00 . A A . 11 ILE N    1 1 
       16 5504 1 1 11 ILE O    O  11.785  -5.445  14.195 1.00 . A A . 11 ILE O    1 1 
       16 5505 1 1 12 HIS C    C   9.702  -7.466  12.248 1.00 . A A . 12 HIS C    1 1 
       16 5506 1 1 12 HIS CA   C   9.576  -5.982  12.596 1.00 . A A . 12 HIS CA   1 1 
       16 5507 1 1 12 HIS CB   C   8.329  -5.335  11.990 1.00 . A A . 12 HIS CB   1 1 
       16 5508 1 1 12 HIS CD2  C   6.631  -7.281  12.395 1.00 . A A . 12 HIS CD2  1 1 
       16 5509 1 1 12 HIS CE1  C   4.992  -6.096  13.229 1.00 . A A . 12 HIS CE1  1 1 
       16 5510 1 1 12 HIS CG   C   7.032  -5.977  12.422 1.00 . A A . 12 HIS CG   1 1 
       16 5511 1 1 12 HIS H    H  10.778  -4.975  11.225 1.00 . A A . 12 HIS H    1 1 
       16 5512 1 1 12 HIS HA   H   9.512  -5.876  13.679 1.00 . A A . 12 HIS HA   1 1 
       16 5513 1 1 12 HIS HB2  H   8.309  -4.280  12.266 1.00 . A A . 12 HIS HB2  1 1 
       16 5514 1 1 12 HIS HB3  H   8.400  -5.379  10.904 1.00 . A A . 12 HIS HB3  1 1 
       16 5515 1 1 12 HIS HD1  H   5.962  -4.266  13.100 1.00 . A A . 12 HIS HD1  1 1 
       16 5516 1 1 12 HIS HD2  H   7.223  -8.122  12.033 1.00 . A A . 12 HIS HD2  1 1 
       16 5517 1 1 12 HIS HE1  H   4.025  -5.831  13.657 1.00 . A A . 12 HIS HE1  1 1 
       16 5518 1 1 12 HIS HE2  H   4.838  -8.178  12.929 1.00 . A A . 12 HIS HE2  1 1 
       16 5519 1 1 12 HIS N    N  10.777  -5.279  12.178 1.00 . A A . 12 HIS N    1 1 
       16 5520 1 1 12 HIS ND1  N   5.977  -5.255  12.952 1.00 . A A . 12 HIS ND1  1 1 
       16 5521 1 1 12 HIS NE2  N   5.399  -7.351  12.883 1.00 . A A . 12 HIS NE2  1 1 
       16 5522 1 1 12 HIS O    O   9.658  -8.321  13.131 1.00 . A A . 12 HIS O    1 1 
       16 5523 1 1 13 ILE C    C  11.135  -9.780  11.228 1.00 . A A . 13 ILE C    1 1 
       16 5524 1 1 13 ILE CA   C   9.989  -9.094  10.482 1.00 . A A . 13 ILE CA   1 1 
       16 5525 1 1 13 ILE CB   C  10.144  -9.118   8.960 1.00 . A A . 13 ILE CB   1 1 
       16 5526 1 1 13 ILE CD1  C   7.660  -8.742   9.178 1.00 . A A . 13 ILE CD1  1 1 
       16 5527 1 1 13 ILE CG1  C   8.883  -8.591   8.272 1.00 . A A . 13 ILE CG1  1 1 
       16 5528 1 1 13 ILE CG2  C  10.523 -10.517   8.469 1.00 . A A . 13 ILE CG2  1 1 
       16 5529 1 1 13 ILE H    H   9.891  -7.027  10.246 1.00 . A A . 13 ILE H    1 1 
       16 5530 1 1 13 ILE HA   H   9.061  -9.614  10.719 1.00 . A A . 13 ILE HA   1 1 
       16 5531 1 1 13 ILE HB   H  10.962  -8.450   8.689 1.00 . A A . 13 ILE HB   1 1 
       16 5532 1 1 13 ILE HD11 H   7.538  -9.790   9.452 1.00 . A A . 13 ILE HD11 1 1 
       16 5533 1 1 13 ILE HD12 H   7.799  -8.145  10.079 1.00 . A A . 13 ILE HD12 1 1 
       16 5534 1 1 13 ILE HD13 H   6.771  -8.399   8.648 1.00 . A A . 13 ILE HD13 1 1 
       16 5535 1 1 13 ILE HG12 H   9.019  -7.542   8.010 1.00 . A A . 13 ILE HG12 1 1 
       16 5536 1 1 13 ILE HG13 H   8.720  -9.133   7.340 1.00 . A A . 13 ILE HG13 1 1 
       16 5537 1 1 13 ILE HG21 H  11.392 -10.450   7.816 1.00 . A A . 13 ILE HG21 1 1 
       16 5538 1 1 13 ILE HG22 H  10.758 -11.151   9.325 1.00 . A A . 13 ILE HG22 1 1 
       16 5539 1 1 13 ILE HG23 H   9.686 -10.948   7.918 1.00 . A A . 13 ILE HG23 1 1 
       16 5540 1 1 13 ILE N    N   9.856  -7.728  10.958 1.00 . A A . 13 ILE N    1 1 
       16 5541 1 1 13 ILE O    O  11.004 -10.927  11.654 1.00 . A A . 13 ILE O    1 1 
       16 5542 1 1 14 ILE C    C  13.035  -9.886  13.502 1.00 . A A . 14 ILE C    1 1 
       16 5543 1 1 14 ILE CA   C  13.400  -9.574  12.050 1.00 . A A . 14 ILE CA   1 1 
       16 5544 1 1 14 ILE CB   C  14.582  -8.614  11.906 1.00 . A A . 14 ILE CB   1 1 
       16 5545 1 1 14 ILE CD1  C  15.831  -7.172  10.256 1.00 . A A . 14 ILE CD1  1 1 
       16 5546 1 1 14 ILE CG1  C  14.942  -8.404  10.433 1.00 . A A . 14 ILE CG1  1 1 
       16 5547 1 1 14 ILE CG2  C  15.781  -9.094  12.726 1.00 . A A . 14 ILE CG2  1 1 
       16 5548 1 1 14 ILE H    H  12.330  -8.119  11.013 1.00 . A A . 14 ILE H    1 1 
       16 5549 1 1 14 ILE HA   H  13.679 -10.505  11.556 1.00 . A A . 14 ILE HA   1 1 
       16 5550 1 1 14 ILE HB   H  14.286  -7.645  12.306 1.00 . A A . 14 ILE HB   1 1 
       16 5551 1 1 14 ILE HD11 H  15.379  -6.499   9.528 1.00 . A A . 14 ILE HD11 1 1 
       16 5552 1 1 14 ILE HD12 H  15.933  -6.657  11.212 1.00 . A A . 14 ILE HD12 1 1 
       16 5553 1 1 14 ILE HD13 H  16.815  -7.481   9.904 1.00 . A A . 14 ILE HD13 1 1 
       16 5554 1 1 14 ILE HG12 H  15.456  -9.286  10.052 1.00 . A A . 14 ILE HG12 1 1 
       16 5555 1 1 14 ILE HG13 H  14.031  -8.287   9.846 1.00 . A A . 14 ILE HG13 1 1 
       16 5556 1 1 14 ILE HG21 H  16.132 -10.048  12.333 1.00 . A A . 14 ILE HG21 1 1 
       16 5557 1 1 14 ILE HG22 H  16.583  -8.358  12.662 1.00 . A A . 14 ILE HG22 1 1 
       16 5558 1 1 14 ILE HG23 H  15.484  -9.216  13.767 1.00 . A A . 14 ILE HG23 1 1 
       16 5559 1 1 14 ILE N    N  12.232  -9.050  11.363 1.00 . A A . 14 ILE N    1 1 
       16 5560 1 1 14 ILE O    O  13.411 -10.931  14.030 1.00 . A A . 14 ILE O    1 1 
       16 5561 1 1 15 LYS C    C  10.748 -10.146  15.554 1.00 . A A . 15 LYS C    1 1 
       16 5562 1 1 15 LYS CA   C  11.884  -9.123  15.489 1.00 . A A . 15 LYS CA   1 1 
       16 5563 1 1 15 LYS CB   C  11.528  -7.769  16.104 1.00 . A A . 15 LYS CB   1 1 
       16 5564 1 1 15 LYS CD   C  11.927  -7.084  18.498 1.00 . A A . 15 LYS CD   1 1 
       16 5565 1 1 15 LYS CE   C  12.483  -5.810  19.136 1.00 . A A . 15 LYS CE   1 1 
       16 5566 1 1 15 LYS CG   C  12.574  -7.343  17.136 1.00 . A A . 15 LYS CG   1 1 
       16 5567 1 1 15 LYS H    H  12.003  -8.113  13.671 1.00 . A A . 15 LYS H    1 1 
       16 5568 1 1 15 LYS HA   H  12.735  -9.516  16.045 1.00 . A A . 15 LYS HA   1 1 
       16 5569 1 1 15 LYS HB2  H  11.458  -7.015  15.319 1.00 . A A . 15 LYS HB2  1 1 
       16 5570 1 1 15 LYS HB3  H  10.548  -7.826  16.577 1.00 . A A . 15 LYS HB3  1 1 
       16 5571 1 1 15 LYS HD2  H  10.847  -6.996  18.381 1.00 . A A . 15 LYS HD2  1 1 
       16 5572 1 1 15 LYS HD3  H  12.108  -7.934  19.157 1.00 . A A . 15 LYS HD3  1 1 
       16 5573 1 1 15 LYS HE2  H  12.878  -5.151  18.362 1.00 . A A . 15 LYS HE2  1 1 
       16 5574 1 1 15 LYS HE3  H  11.681  -5.267  19.637 1.00 . A A . 15 LYS HE3  1 1 
       16 5575 1 1 15 LYS HG2  H  13.333  -8.119  17.231 1.00 . A A . 15 LYS HG2  1 1 
       16 5576 1 1 15 LYS HG3  H  13.082  -6.441  16.793 1.00 . A A . 15 LYS HG3  1 1 
       16 5577 1 1 15 LYS HZ1  H  13.515  -5.494  20.872 1.00 . A A . 15 LYS HZ1  1 1 
       16 5578 1 1 15 LYS HZ2  H  13.413  -7.068  20.450 1.00 . A A . 15 LYS HZ2  1 1 
       16 5579 1 1 15 LYS HZ3  H  14.440  -6.077  19.659 1.00 . A A . 15 LYS HZ3  1 1 
       16 5580 1 1 15 LYS N    N  12.305  -8.960  14.107 1.00 . A A . 15 LYS N    1 1 
       16 5581 1 1 15 LYS NZ   N  13.549  -6.139  20.108 1.00 . A A . 15 LYS NZ   1 1 
       16 5582 1 1 15 LYS O    O  10.806 -11.094  16.336 1.00 . A A . 15 LYS O    1 1 
       16 5583 1 1 16 LYS C    C   9.040 -12.182  14.166 1.00 . A A . 16 LYS C    1 1 
       16 5584 1 1 16 LYS CA   C   8.595 -10.810  14.676 1.00 . A A . 16 LYS CA   1 1 
       16 5585 1 1 16 LYS CB   C   7.465 -10.186  13.854 1.00 . A A . 16 LYS CB   1 1 
       16 5586 1 1 16 LYS CD   C   6.019 -12.023  14.798 1.00 . A A . 16 LYS CD   1 1 
       16 5587 1 1 16 LYS CE   C   6.342 -12.255  16.275 1.00 . A A . 16 LYS CE   1 1 
       16 5588 1 1 16 LYS CG   C   6.098 -10.536  14.446 1.00 . A A . 16 LYS CG   1 1 
       16 5589 1 1 16 LYS H    H   9.703  -9.147  14.089 1.00 . A A . 16 LYS H    1 1 
       16 5590 1 1 16 LYS HA   H   8.227 -10.923  15.696 1.00 . A A . 16 LYS HA   1 1 
       16 5591 1 1 16 LYS HB2  H   7.586  -9.103  13.826 1.00 . A A . 16 LYS HB2  1 1 
       16 5592 1 1 16 LYS HB3  H   7.521 -10.539  12.825 1.00 . A A . 16 LYS HB3  1 1 
       16 5593 1 1 16 LYS HD2  H   5.020 -12.400  14.577 1.00 . A A . 16 LYS HD2  1 1 
       16 5594 1 1 16 LYS HD3  H   6.715 -12.586  14.176 1.00 . A A . 16 LYS HD3  1 1 
       16 5595 1 1 16 LYS HE2  H   7.289 -12.787  16.367 1.00 . A A . 16 LYS HE2  1 1 
       16 5596 1 1 16 LYS HE3  H   6.464 -11.298  16.781 1.00 . A A . 16 LYS HE3  1 1 
       16 5597 1 1 16 LYS HG2  H   5.920  -9.937  15.339 1.00 . A A . 16 LYS HG2  1 1 
       16 5598 1 1 16 LYS HG3  H   5.314 -10.285  13.732 1.00 . A A . 16 LYS HG3  1 1 
       16 5599 1 1 16 LYS HZ1  H   4.628 -13.367  16.230 1.00 . A A . 16 LYS HZ1  1 1 
       16 5600 1 1 16 LYS HZ2  H   5.663 -13.811  17.413 1.00 . A A . 16 LYS HZ2  1 1 
       16 5601 1 1 16 LYS HZ3  H   4.775 -12.449  17.573 1.00 . A A . 16 LYS HZ3  1 1 
       16 5602 1 1 16 LYS N    N   9.742  -9.920  14.722 1.00 . A A . 16 LYS N    1 1 
       16 5603 1 1 16 LYS NZ   N   5.265 -13.034  16.925 1.00 . A A . 16 LYS NZ   1 1 
       16 5604 1 1 16 LYS O    O   8.712 -13.206  14.764 1.00 . A A . 16 LYS O    1 1 
       16 5605 1 1 17 TYR C    C  11.731 -13.639  12.858 1.00 . A A . 17 TYR C    1 1 
       16 5606 1 1 17 TYR CA   C  10.272 -13.389  12.470 1.00 . A A . 17 TYR CA   1 1 
       16 5607 1 1 17 TYR CB   C  10.186 -13.187  10.956 1.00 . A A . 17 TYR CB   1 1 
       16 5608 1 1 17 TYR CD1  C   7.928 -13.908  10.097 1.00 . A A . 17 TYR CD1  1 1 
       16 5609 1 1 17 TYR CD2  C   9.790 -15.367   9.754 1.00 . A A . 17 TYR CD2  1 1 
       16 5610 1 1 17 TYR CE1  C   7.068 -14.849   9.429 1.00 . A A . 17 TYR CE1  1 1 
       16 5611 1 1 17 TYR CE2  C   8.930 -16.309   9.086 1.00 . A A . 17 TYR CE2  1 1 
       16 5612 1 1 17 TYR CG   C   9.272 -14.187  10.246 1.00 . A A . 17 TYR CG   1 1 
       16 5613 1 1 17 TYR CZ   C   7.611 -16.003   8.956 1.00 . A A . 17 TYR CZ   1 1 
       16 5614 1 1 17 TYR H    H  10.041 -11.322  12.587 1.00 . A A . 17 TYR H    1 1 
       16 5615 1 1 17 TYR HA   H   9.659 -14.211  12.840 1.00 . A A . 17 TYR HA   1 1 
       16 5616 1 1 17 TYR HB2  H   9.829 -12.177  10.754 1.00 . A A . 17 TYR HB2  1 1 
       16 5617 1 1 17 TYR HB3  H  11.188 -13.261  10.533 1.00 . A A . 17 TYR HB3  1 1 
       16 5618 1 1 17 TYR HD1  H   7.519 -12.976  10.485 1.00 . A A . 17 TYR HD1  1 1 
       16 5619 1 1 17 TYR HD2  H  10.852 -15.587   9.872 1.00 . A A . 17 TYR HD2  1 1 
       16 5620 1 1 17 TYR HE1  H   6.005 -14.642   9.304 1.00 . A A . 17 TYR HE1  1 1 
       16 5621 1 1 17 TYR HE2  H   9.326 -17.245   8.693 1.00 . A A . 17 TYR HE2  1 1 
       16 5622 1 1 17 TYR HH   H   6.238 -16.420   7.644 1.00 . A A . 17 TYR HH   1 1 
       16 5623 1 1 17 TYR N    N   9.779 -12.159  13.067 1.00 . A A . 17 TYR N    1 1 
       16 5624 1 1 17 TYR O    O  12.023 -14.542  13.641 1.00 . A A . 17 TYR O    1 1 
       16 5625 1 1 17 TYR OH   O   6.798 -16.892   8.325 1.00 . A A . 17 TYR OH   1 1 
       16 5626 1 1 18 GLY C    C  14.270 -13.470  13.984 1.00 . A A . 18 GLY C    1 1 
       16 5627 1 1 18 GLY CA   C  14.030 -12.947  12.566 1.00 . A A . 18 GLY CA   1 1 
       16 5628 1 1 18 GLY H    H  12.363 -12.093  11.654 1.00 . A A . 18 GLY H    1 1 
       16 5629 1 1 18 GLY HA2  H  14.488 -13.622  11.844 1.00 . A A . 18 GLY HA2  1 1 
       16 5630 1 1 18 GLY HA3  H  14.512 -11.977  12.446 1.00 . A A . 18 GLY HA3  1 1 
       16 5631 1 1 18 GLY N    N  12.609 -12.825  12.291 1.00 . A A . 18 GLY N    1 1 
       16 5632 1 1 18 GLY O    O  14.866 -14.530  14.166 1.00 . A A . 18 GLY O    1 1 
       17 5633 1 1  1 LYS C    C   1.638  -1.195  -2.097 1.00 . A A .  1 LYS C    1 1 
       17 5634 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
       17 5635 1 1  1 LYS CB   C   3.577   0.042  -0.967 1.00 . A A .  1 LYS CB   1 1 
       17 5636 1 1  1 LYS CD   C   4.238   1.637   0.871 1.00 . A A .  1 LYS CD   1 1 
       17 5637 1 1  1 LYS CE   C   3.710   2.992   1.344 1.00 . A A .  1 LYS CE   1 1 
       17 5638 1 1  1 LYS CG   C   4.034   1.464  -0.635 1.00 . A A .  1 LYS CG   1 1 
       17 5639 1 1  1 LYS HA   H   1.819   0.916  -1.779 1.00 . A A .  1 LYS HA   1 1 
       17 5640 1 1  1 LYS HB2  H   3.816  -0.624  -0.137 1.00 . A A .  1 LYS HB2  1 1 
       17 5641 1 1  1 LYS HB3  H   4.122  -0.326  -1.836 1.00 . A A .  1 LYS HB3  1 1 
       17 5642 1 1  1 LYS HD2  H   3.726   0.836   1.405 1.00 . A A .  1 LYS HD2  1 1 
       17 5643 1 1  1 LYS HD3  H   5.298   1.552   1.110 1.00 . A A .  1 LYS HD3  1 1 
       17 5644 1 1  1 LYS HE2  H   4.355   3.790   0.975 1.00 . A A .  1 LYS HE2  1 1 
       17 5645 1 1  1 LYS HE3  H   2.717   3.167   0.929 1.00 . A A .  1 LYS HE3  1 1 
       17 5646 1 1  1 LYS HG2  H   4.965   1.682  -1.159 1.00 . A A .  1 LYS HG2  1 1 
       17 5647 1 1  1 LYS HG3  H   3.293   2.180  -0.990 1.00 . A A .  1 LYS HG3  1 1 
       17 5648 1 1  1 LYS HZ1  H   2.855   3.573   3.107 1.00 . A A .  1 LYS HZ1  1 1 
       17 5649 1 1  1 LYS HZ2  H   3.575   2.109   3.182 1.00 . A A .  1 LYS HZ2  1 1 
       17 5650 1 1  1 LYS HZ3  H   4.483   3.466   3.176 1.00 . A A .  1 LYS HZ3  1 1 
       17 5651 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
       17 5652 1 1  1 LYS NZ   N   3.651   3.039   2.822 1.00 . A A .  1 LYS NZ   1 1 
       17 5653 1 1  1 LYS O    O   2.323  -2.216  -2.135 1.00 . A A .  1 LYS O    1 1 
       17 5654 1 1  2 ASN C    C   1.073  -2.590  -4.535 1.00 . A A .  2 ASN C    1 1 
       17 5655 1 1  2 ASN CA   C  -0.031  -2.078  -3.607 1.00 . A A .  2 ASN CA   1 1 
       17 5656 1 1  2 ASN CB   C  -1.175  -1.556  -4.478 1.00 . A A .  2 ASN CB   1 1 
       17 5657 1 1  2 ASN CG   C  -2.490  -1.526  -3.696 1.00 . A A .  2 ASN CG   1 1 
       17 5658 1 1  2 ASN H    H  -0.047  -0.193  -2.723 1.00 . A A .  2 ASN H    1 1 
       17 5659 1 1  2 ASN HA   H  -0.388  -2.846  -2.921 1.00 . A A .  2 ASN HA   1 1 
       17 5660 1 1  2 ASN HB2  H  -0.937  -0.554  -4.835 1.00 . A A .  2 ASN HB2  1 1 
       17 5661 1 1  2 ASN HB3  H  -1.286  -2.189  -5.358 1.00 . A A .  2 ASN HB3  1 1 
       17 5662 1 1  2 ASN HD21 H  -3.076  -3.177  -4.710 1.00 . A A .  2 ASN HD21 1 1 
       17 5663 1 1  2 ASN HD22 H  -4.218  -2.572  -3.557 1.00 . A A .  2 ASN HD22 1 1 
       17 5664 1 1  2 ASN N    N   0.503  -1.027  -2.759 1.00 . A A .  2 ASN N    1 1 
       17 5665 1 1  2 ASN ND2  N  -3.331  -2.506  -4.014 1.00 . A A .  2 ASN ND2  1 1 
       17 5666 1 1  2 ASN O    O   2.178  -2.049  -4.548 1.00 . A A .  2 ASN O    1 1 
       17 5667 1 1  2 ASN OD1  O  -2.725  -0.670  -2.859 1.00 . A A .  2 ASN OD1  1 1 
       17 5668 1 1  3 LEU C    C   1.703  -3.400  -7.510 1.00 . A A .  3 LEU C    1 1 
       17 5669 1 1  3 LEU CA   C   1.686  -4.217  -6.216 1.00 . A A .  3 LEU CA   1 1 
       17 5670 1 1  3 LEU CB   C   1.375  -5.700  -6.429 1.00 . A A .  3 LEU CB   1 1 
       17 5671 1 1  3 LEU CD1  C   3.532  -6.901  -5.915 1.00 . A A .  3 LEU CD1  1 1 
       17 5672 1 1  3 LEU CD2  C   1.981  -6.203  -4.033 1.00 . A A .  3 LEU CD2  1 1 
       17 5673 1 1  3 LEU CG   C   2.082  -6.675  -5.485 1.00 . A A .  3 LEU CG   1 1 
       17 5674 1 1  3 LEU H    H  -0.164  -4.061  -5.271 1.00 . A A .  3 LEU H    1 1 
       17 5675 1 1  3 LEU HA   H   2.672  -4.157  -5.757 1.00 . A A .  3 LEU HA   1 1 
       17 5676 1 1  3 LEU HB2  H   0.299  -5.844  -6.329 1.00 . A A .  3 LEU HB2  1 1 
       17 5677 1 1  3 LEU HB3  H   1.638  -5.962  -7.454 1.00 . A A .  3 LEU HB3  1 1 
       17 5678 1 1  3 LEU HD11 H   3.825  -6.128  -6.625 1.00 . A A .  3 LEU HD11 1 1 
       17 5679 1 1  3 LEU HD12 H   4.182  -6.857  -5.041 1.00 . A A .  3 LEU HD12 1 1 
       17 5680 1 1  3 LEU HD13 H   3.623  -7.880  -6.387 1.00 . A A .  3 LEU HD13 1 1 
       17 5681 1 1  3 LEU HD21 H   0.938  -6.003  -3.787 1.00 . A A .  3 LEU HD21 1 1 
       17 5682 1 1  3 LEU HD22 H   2.368  -6.978  -3.372 1.00 . A A .  3 LEU HD22 1 1 
       17 5683 1 1  3 LEU HD23 H   2.566  -5.292  -3.906 1.00 . A A .  3 LEU HD23 1 1 
       17 5684 1 1  3 LEU HG   H   1.574  -7.638  -5.546 1.00 . A A .  3 LEU HG   1 1 
       17 5685 1 1  3 LEU N    N   0.736  -3.627  -5.288 1.00 . A A .  3 LEU N    1 1 
       17 5686 1 1  3 LEU O    O   2.582  -3.581  -8.350 1.00 . A A .  3 LEU O    1 1 
       17 5687 1 1  4 ARG C    C   1.902  -0.880  -9.010 1.00 . A A .  4 ARG C    1 1 
       17 5688 1 1  4 ARG CA   C   0.611  -1.675  -8.806 1.00 . A A .  4 ARG CA   1 1 
       17 5689 1 1  4 ARG CB   C  -0.564  -0.703  -8.679 1.00 . A A .  4 ARG CB   1 1 
       17 5690 1 1  4 ARG CD   C  -1.052   1.207  -7.107 1.00 . A A .  4 ARG CD   1 1 
       17 5691 1 1  4 ARG CG   C  -0.783  -0.294  -7.221 1.00 . A A .  4 ARG CG   1 1 
       17 5692 1 1  4 ARG CZ   C  -3.084   2.631  -6.871 1.00 . A A .  4 ARG CZ   1 1 
       17 5693 1 1  4 ARG H    H   0.009  -2.379  -6.941 1.00 . A A .  4 ARG H    1 1 
       17 5694 1 1  4 ARG HA   H   0.442  -2.367  -9.631 1.00 . A A .  4 ARG HA   1 1 
       17 5695 1 1  4 ARG HB2  H  -0.373   0.184  -9.284 1.00 . A A .  4 ARG HB2  1 1 
       17 5696 1 1  4 ARG HB3  H  -1.469  -1.167  -9.071 1.00 . A A .  4 ARG HB3  1 1 
       17 5697 1 1  4 ARG HD2  H  -0.411   1.643  -6.341 1.00 . A A .  4 ARG HD2  1 1 
       17 5698 1 1  4 ARG HD3  H  -0.807   1.702  -8.047 1.00 . A A .  4 ARG HD3  1 1 
       17 5699 1 1  4 ARG HE   H  -3.013   0.665  -6.444 1.00 . A A .  4 ARG HE   1 1 
       17 5700 1 1  4 ARG HG2  H  -1.623  -0.851  -6.806 1.00 . A A .  4 ARG HG2  1 1 
       17 5701 1 1  4 ARG HG3  H   0.095  -0.556  -6.631 1.00 . A A .  4 ARG HG3  1 1 
       17 5702 1 1  4 ARG HH11 H  -1.435   3.611  -7.547 1.00 . A A .  4 ARG HH11 1 1 
       17 5703 1 1  4 ARG HH12 H  -2.856   4.587  -7.378 1.00 . A A .  4 ARG HH12 1 1 
       17 5704 1 1  4 ARG HH21 H  -4.888   1.953  -6.221 1.00 . A A .  4 ARG HH21 1 1 
       17 5705 1 1  4 ARG HH22 H  -4.833   3.638  -6.619 1.00 . A A .  4 ARG HH22 1 1 
       17 5706 1 1  4 ARG N    N   0.720  -2.520  -7.629 1.00 . A A .  4 ARG N    1 1 
       17 5707 1 1  4 ARG NE   N  -2.474   1.442  -6.769 1.00 . A A .  4 ARG NE   1 1 
       17 5708 1 1  4 ARG NH1  N  -2.400   3.700  -7.302 1.00 . A A .  4 ARG NH1  1 1 
       17 5709 1 1  4 ARG NH2  N  -4.377   2.751  -6.543 1.00 . A A .  4 ARG NH2  1 1 
       17 5710 1 1  4 ARG O    O   2.512  -0.943 -10.077 1.00 . A A .  4 ARG O    1 1 
       17 5711 1 1  5 ARG C    C   4.695  -0.217  -8.372 1.00 . A A .  5 ARG C    1 1 
       17 5712 1 1  5 ARG CA   C   3.489   0.656  -8.023 1.00 . A A .  5 ARG CA   1 1 
       17 5713 1 1  5 ARG CB   C   3.743   1.354  -6.686 1.00 . A A .  5 ARG CB   1 1 
       17 5714 1 1  5 ARG CD   C   2.835   2.991  -4.996 1.00 . A A .  5 ARG CD   1 1 
       17 5715 1 1  5 ARG CG   C   2.537   2.199  -6.270 1.00 . A A .  5 ARG CG   1 1 
       17 5716 1 1  5 ARG CZ   C   1.484   4.498  -3.542 1.00 . A A .  5 ARG CZ   1 1 
       17 5717 1 1  5 ARG H    H   1.779  -0.105  -7.107 1.00 . A A .  5 ARG H    1 1 
       17 5718 1 1  5 ARG HA   H   3.298   1.393  -8.804 1.00 . A A .  5 ARG HA   1 1 
       17 5719 1 1  5 ARG HB2  H   3.953   0.610  -5.917 1.00 . A A .  5 ARG HB2  1 1 
       17 5720 1 1  5 ARG HB3  H   4.626   1.988  -6.765 1.00 . A A .  5 ARG HB3  1 1 
       17 5721 1 1  5 ARG HD2  H   3.384   2.367  -4.290 1.00 . A A .  5 ARG HD2  1 1 
       17 5722 1 1  5 ARG HD3  H   3.473   3.844  -5.229 1.00 . A A .  5 ARG HD3  1 1 
       17 5723 1 1  5 ARG HE   H   0.731   2.966  -4.608 1.00 . A A .  5 ARG HE   1 1 
       17 5724 1 1  5 ARG HG2  H   2.273   2.884  -7.076 1.00 . A A .  5 ARG HG2  1 1 
       17 5725 1 1  5 ARG HG3  H   1.674   1.552  -6.107 1.00 . A A .  5 ARG HG3  1 1 
       17 5726 1 1  5 ARG HH11 H   3.472   4.924  -3.590 1.00 . A A .  5 ARG HH11 1 1 
       17 5727 1 1  5 ARG HH12 H   2.519   5.963  -2.583 1.00 . A A .  5 ARG HH12 1 1 
       17 5728 1 1  5 ARG HH21 H  -0.526   4.336  -3.281 1.00 . A A .  5 ARG HH21 1 1 
       17 5729 1 1  5 ARG HH22 H   0.230   5.626  -2.406 1.00 . A A .  5 ARG HH22 1 1 
       17 5730 1 1  5 ARG N    N   2.281  -0.150  -7.971 1.00 . A A .  5 ARG N    1 1 
       17 5731 1 1  5 ARG NE   N   1.572   3.458  -4.382 1.00 . A A .  5 ARG NE   1 1 
       17 5732 1 1  5 ARG NH1  N   2.585   5.186  -3.210 1.00 . A A .  5 ARG NH1  1 1 
       17 5733 1 1  5 ARG NH2  N   0.295   4.850  -3.033 1.00 . A A .  5 ARG NH2  1 1 
       17 5734 1 1  5 ARG O    O   5.650   0.254  -8.988 1.00 . A A .  5 ARG O    1 1 
       17 5735 1 1  6 ILE C    C   5.808  -2.640  -9.735 1.00 . A A .  6 ILE C    1 1 
       17 5736 1 1  6 ILE CA   C   5.687  -2.419  -8.226 1.00 . A A .  6 ILE CA   1 1 
       17 5737 1 1  6 ILE CB   C   5.473  -3.708  -7.430 1.00 . A A .  6 ILE CB   1 1 
       17 5738 1 1  6 ILE CD1  C   5.603  -4.667  -5.101 1.00 . A A .  6 ILE CD1  1 1 
       17 5739 1 1  6 ILE CG1  C   5.333  -3.413  -5.935 1.00 . A A .  6 ILE CG1  1 1 
       17 5740 1 1  6 ILE CG2  C   6.587  -4.718  -7.713 1.00 . A A .  6 ILE CG2  1 1 
       17 5741 1 1  6 ILE H    H   3.833  -1.851  -7.464 1.00 . A A .  6 ILE H    1 1 
       17 5742 1 1  6 ILE HA   H   6.612  -1.968  -7.868 1.00 . A A .  6 ILE HA   1 1 
       17 5743 1 1  6 ILE HB   H   4.537  -4.160  -7.758 1.00 . A A .  6 ILE HB   1 1 
       17 5744 1 1  6 ILE HD11 H   5.520  -5.549  -5.735 1.00 . A A .  6 ILE HD11 1 1 
       17 5745 1 1  6 ILE HD12 H   6.607  -4.614  -4.681 1.00 . A A .  6 ILE HD12 1 1 
       17 5746 1 1  6 ILE HD13 H   4.873  -4.729  -4.294 1.00 . A A .  6 ILE HD13 1 1 
       17 5747 1 1  6 ILE HG12 H   6.030  -2.625  -5.650 1.00 . A A .  6 ILE HG12 1 1 
       17 5748 1 1  6 ILE HG13 H   4.330  -3.041  -5.727 1.00 . A A .  6 ILE HG13 1 1 
       17 5749 1 1  6 ILE HG21 H   7.366  -4.621  -6.957 1.00 . A A .  6 ILE HG21 1 1 
       17 5750 1 1  6 ILE HG22 H   6.177  -5.728  -7.686 1.00 . A A .  6 ILE HG22 1 1 
       17 5751 1 1  6 ILE HG23 H   7.010  -4.525  -8.699 1.00 . A A .  6 ILE HG23 1 1 
       17 5752 1 1  6 ILE N    N   4.613  -1.475  -7.964 1.00 . A A .  6 ILE N    1 1 
       17 5753 1 1  6 ILE O    O   6.898  -2.541 -10.295 1.00 . A A .  6 ILE O    1 1 
       17 5754 1 1  7 ILE C    C   5.456  -2.093 -12.495 1.00 . A A .  7 ILE C    1 1 
       17 5755 1 1  7 ILE CA   C   4.638  -3.173 -11.784 1.00 . A A .  7 ILE CA   1 1 
       17 5756 1 1  7 ILE CB   C   3.192  -3.273 -12.275 1.00 . A A .  7 ILE CB   1 1 
       17 5757 1 1  7 ILE CD1  C   4.184  -4.362 -14.323 1.00 . A A .  7 ILE CD1  1 1 
       17 5758 1 1  7 ILE CG1  C   3.040  -4.393 -13.307 1.00 . A A .  7 ILE CG1  1 1 
       17 5759 1 1  7 ILE CG2  C   2.702  -1.927 -12.813 1.00 . A A .  7 ILE CG2  1 1 
       17 5760 1 1  7 ILE H    H   3.789  -3.015  -9.888 1.00 . A A .  7 ILE H    1 1 
       17 5761 1 1  7 ILE HA   H   5.108  -4.139 -11.967 1.00 . A A .  7 ILE HA   1 1 
       17 5762 1 1  7 ILE HB   H   2.560  -3.530 -11.426 1.00 . A A .  7 ILE HB   1 1 
       17 5763 1 1  7 ILE HD11 H   5.087  -4.765 -13.865 1.00 . A A .  7 ILE HD11 1 1 
       17 5764 1 1  7 ILE HD12 H   3.916  -4.964 -15.191 1.00 . A A .  7 ILE HD12 1 1 
       17 5765 1 1  7 ILE HD13 H   4.364  -3.333 -14.636 1.00 . A A .  7 ILE HD13 1 1 
       17 5766 1 1  7 ILE HG12 H   3.024  -5.358 -12.802 1.00 . A A .  7 ILE HG12 1 1 
       17 5767 1 1  7 ILE HG13 H   2.087  -4.288 -13.825 1.00 . A A .  7 ILE HG13 1 1 
       17 5768 1 1  7 ILE HG21 H   3.061  -1.126 -12.168 1.00 . A A .  7 ILE HG21 1 1 
       17 5769 1 1  7 ILE HG22 H   3.083  -1.779 -13.824 1.00 . A A .  7 ILE HG22 1 1 
       17 5770 1 1  7 ILE HG23 H   1.612  -1.919 -12.831 1.00 . A A .  7 ILE HG23 1 1 
       17 5771 1 1  7 ILE N    N   4.672  -2.937 -10.351 1.00 . A A .  7 ILE N    1 1 
       17 5772 1 1  7 ILE O    O   6.009  -2.334 -13.567 1.00 . A A .  7 ILE O    1 1 
       17 5773 1 1  8 ARG C    C   7.662   0.234 -11.846 1.00 . A A .  8 ARG C    1 1 
       17 5774 1 1  8 ARG CA   C   6.248   0.191 -12.428 1.00 . A A .  8 ARG CA   1 1 
       17 5775 1 1  8 ARG CB   C   5.544   1.518 -12.140 1.00 . A A .  8 ARG CB   1 1 
       17 5776 1 1  8 ARG CD   C   3.345   2.623 -11.587 1.00 . A A .  8 ARG CD   1 1 
       17 5777 1 1  8 ARG CG   C   4.079   1.291 -11.763 1.00 . A A .  8 ARG CG   1 1 
       17 5778 1 1  8 ARG CZ   C   1.858   2.675 -13.586 1.00 . A A .  8 ARG CZ   1 1 
       17 5779 1 1  8 ARG H    H   5.054  -0.739 -10.997 1.00 . A A .  8 ARG H    1 1 
       17 5780 1 1  8 ARG HA   H   6.271   0.001 -13.501 1.00 . A A .  8 ARG HA   1 1 
       17 5781 1 1  8 ARG HB2  H   6.056   2.037 -11.329 1.00 . A A .  8 ARG HB2  1 1 
       17 5782 1 1  8 ARG HB3  H   5.602   2.163 -13.017 1.00 . A A .  8 ARG HB3  1 1 
       17 5783 1 1  8 ARG HD2  H   3.212   2.836 -10.526 1.00 . A A .  8 ARG HD2  1 1 
       17 5784 1 1  8 ARG HD3  H   3.943   3.434 -12.003 1.00 . A A .  8 ARG HD3  1 1 
       17 5785 1 1  8 ARG HE   H   1.216   2.444 -11.692 1.00 . A A .  8 ARG HE   1 1 
       17 5786 1 1  8 ARG HG2  H   3.588   0.701 -12.536 1.00 . A A .  8 ARG HG2  1 1 
       17 5787 1 1  8 ARG HG3  H   4.022   0.716 -10.838 1.00 . A A .  8 ARG HG3  1 1 
       17 5788 1 1  8 ARG HH11 H   3.839   2.888 -13.996 1.00 . A A .  8 ARG HH11 1 1 
       17 5789 1 1  8 ARG HH12 H   2.792   2.922 -15.375 1.00 . A A .  8 ARG HH12 1 1 
       17 5790 1 1  8 ARG HH21 H  -0.165   2.489 -13.512 1.00 . A A .  8 ARG HH21 1 1 
       17 5791 1 1  8 ARG HH22 H   0.499   2.693 -15.098 1.00 . A A .  8 ARG HH22 1 1 
       17 5792 1 1  8 ARG N    N   5.507  -0.927 -11.869 1.00 . A A .  8 ARG N    1 1 
       17 5793 1 1  8 ARG NE   N   2.029   2.568 -12.261 1.00 . A A .  8 ARG NE   1 1 
       17 5794 1 1  8 ARG NH1  N   2.920   2.842 -14.386 1.00 . A A .  8 ARG NH1  1 1 
       17 5795 1 1  8 ARG NH2  N   0.627   2.614 -14.110 1.00 . A A .  8 ARG NH2  1 1 
       17 5796 1 1  8 ARG O    O   8.537   0.913 -12.381 1.00 . A A .  8 ARG O    1 1 
       17 5797 1 1  9 LYS C    C  10.135  -1.279 -10.999 1.00 . A A .  9 LYS C    1 1 
       17 5798 1 1  9 LYS CA   C   9.135  -0.553 -10.096 1.00 . A A .  9 LYS CA   1 1 
       17 5799 1 1  9 LYS CB   C   9.000  -1.173  -8.704 1.00 . A A .  9 LYS CB   1 1 
       17 5800 1 1  9 LYS CD   C   8.083  -0.821  -6.382 1.00 . A A .  9 LYS CD   1 1 
       17 5801 1 1  9 LYS CE   C   8.995  -0.381  -5.235 1.00 . A A .  9 LYS CE   1 1 
       17 5802 1 1  9 LYS CG   C   8.486  -0.145  -7.694 1.00 . A A .  9 LYS CG   1 1 
       17 5803 1 1  9 LYS H    H   7.126  -1.048 -10.328 1.00 . A A .  9 LYS H    1 1 
       17 5804 1 1  9 LYS HA   H   9.476   0.474  -9.960 1.00 . A A .  9 LYS HA   1 1 
       17 5805 1 1  9 LYS HB2  H   8.318  -2.022  -8.744 1.00 . A A .  9 LYS HB2  1 1 
       17 5806 1 1  9 LYS HB3  H   9.967  -1.557  -8.378 1.00 . A A .  9 LYS HB3  1 1 
       17 5807 1 1  9 LYS HD2  H   7.048  -0.573  -6.144 1.00 . A A .  9 LYS HD2  1 1 
       17 5808 1 1  9 LYS HD3  H   8.133  -1.904  -6.496 1.00 . A A .  9 LYS HD3  1 1 
       17 5809 1 1  9 LYS HE2  H  10.035  -0.405  -5.561 1.00 . A A .  9 LYS HE2  1 1 
       17 5810 1 1  9 LYS HE3  H   8.772   0.650  -4.960 1.00 . A A .  9 LYS HE3  1 1 
       17 5811 1 1  9 LYS HG2  H   9.259   0.599  -7.501 1.00 . A A .  9 LYS HG2  1 1 
       17 5812 1 1  9 LYS HG3  H   7.630   0.384  -8.112 1.00 . A A .  9 LYS HG3  1 1 
       17 5813 1 1  9 LYS HZ1  H   8.710  -0.706  -3.238 1.00 . A A .  9 LYS HZ1  1 1 
       17 5814 1 1  9 LYS HZ2  H   7.999  -1.827  -4.190 1.00 . A A .  9 LYS HZ2  1 1 
       17 5815 1 1  9 LYS HZ3  H   9.616  -1.855  -3.963 1.00 . A A .  9 LYS HZ3  1 1 
       17 5816 1 1  9 LYS N    N   7.842  -0.499 -10.757 1.00 . A A .  9 LYS N    1 1 
       17 5817 1 1  9 LYS NZ   N   8.816  -1.264  -4.061 1.00 . A A .  9 LYS NZ   1 1 
       17 5818 1 1  9 LYS O    O  11.336  -1.022 -10.934 1.00 . A A .  9 LYS O    1 1 
       17 5819 1 1 10 ILE C    C  11.154  -1.980 -13.683 1.00 . A A . 10 ILE C    1 1 
       17 5820 1 1 10 ILE CA   C  10.432  -2.937 -12.734 1.00 . A A . 10 ILE CA   1 1 
       17 5821 1 1 10 ILE CB   C   9.598  -4.002 -13.451 1.00 . A A . 10 ILE CB   1 1 
       17 5822 1 1 10 ILE CD1  C   8.155  -3.471 -15.450 1.00 . A A . 10 ILE CD1  1 1 
       17 5823 1 1 10 ILE CG1  C   8.262  -3.425 -13.925 1.00 . A A . 10 ILE CG1  1 1 
       17 5824 1 1 10 ILE CG2  C   9.409  -5.237 -12.569 1.00 . A A . 10 ILE CG2  1 1 
       17 5825 1 1 10 ILE H    H   8.623  -2.375 -11.866 1.00 . A A . 10 ILE H    1 1 
       17 5826 1 1 10 ILE HA   H  11.178  -3.461 -12.137 1.00 . A A . 10 ILE HA   1 1 
       17 5827 1 1 10 ILE HB   H  10.144  -4.321 -14.339 1.00 . A A . 10 ILE HB   1 1 
       17 5828 1 1 10 ILE HD11 H   8.038  -4.505 -15.775 1.00 . A A . 10 ILE HD11 1 1 
       17 5829 1 1 10 ILE HD12 H   7.290  -2.890 -15.771 1.00 . A A . 10 ILE HD12 1 1 
       17 5830 1 1 10 ILE HD13 H   9.059  -3.052 -15.891 1.00 . A A . 10 ILE HD13 1 1 
       17 5831 1 1 10 ILE HG12 H   7.442  -3.988 -13.481 1.00 . A A . 10 ILE HG12 1 1 
       17 5832 1 1 10 ILE HG13 H   8.164  -2.395 -13.581 1.00 . A A . 10 ILE HG13 1 1 
       17 5833 1 1 10 ILE HG21 H   8.469  -5.153 -12.024 1.00 . A A . 10 ILE HG21 1 1 
       17 5834 1 1 10 ILE HG22 H   9.389  -6.130 -13.193 1.00 . A A . 10 ILE HG22 1 1 
       17 5835 1 1 10 ILE HG23 H  10.234  -5.307 -11.860 1.00 . A A . 10 ILE HG23 1 1 
       17 5836 1 1 10 ILE N    N   9.601  -2.172 -11.820 1.00 . A A . 10 ILE N    1 1 
       17 5837 1 1 10 ILE O    O  12.383  -1.950 -13.724 1.00 . A A . 10 ILE O    1 1 
       17 5838 1 1 11 ILE C    C  11.761   0.760 -14.618 1.00 . A A . 11 ILE C    1 1 
       17 5839 1 1 11 ILE CA   C  10.909  -0.264 -15.371 1.00 . A A . 11 ILE CA   1 1 
       17 5840 1 1 11 ILE CB   C   9.793   0.362 -16.208 1.00 . A A . 11 ILE CB   1 1 
       17 5841 1 1 11 ILE CD1  C  10.286   0.308 -18.681 1.00 . A A . 11 ILE CD1  1 1 
       17 5842 1 1 11 ILE CG1  C  10.367   1.136 -17.397 1.00 . A A . 11 ILE CG1  1 1 
       17 5843 1 1 11 ILE CG2  C   8.881   1.234 -15.343 1.00 . A A . 11 ILE CG2  1 1 
       17 5844 1 1 11 ILE H    H   9.362  -1.251 -14.386 1.00 . A A . 11 ILE H    1 1 
       17 5845 1 1 11 ILE HA   H  11.555  -0.815 -16.054 1.00 . A A . 11 ILE HA   1 1 
       17 5846 1 1 11 ILE HB   H   9.179  -0.442 -16.614 1.00 . A A . 11 ILE HB   1 1 
       17 5847 1 1 11 ILE HD11 H   9.495   0.703 -19.319 1.00 . A A . 11 ILE HD11 1 1 
       17 5848 1 1 11 ILE HD12 H  11.238   0.361 -19.209 1.00 . A A . 11 ILE HD12 1 1 
       17 5849 1 1 11 ILE HD13 H  10.066  -0.730 -18.431 1.00 . A A . 11 ILE HD13 1 1 
       17 5850 1 1 11 ILE HG12 H   9.819   2.069 -17.526 1.00 . A A . 11 ILE HG12 1 1 
       17 5851 1 1 11 ILE HG13 H  11.405   1.401 -17.196 1.00 . A A . 11 ILE HG13 1 1 
       17 5852 1 1 11 ILE HG21 H   8.606   2.133 -15.896 1.00 . A A . 11 ILE HG21 1 1 
       17 5853 1 1 11 ILE HG22 H   7.981   0.676 -15.087 1.00 . A A . 11 ILE HG22 1 1 
       17 5854 1 1 11 ILE HG23 H   9.407   1.515 -14.430 1.00 . A A . 11 ILE HG23 1 1 
       17 5855 1 1 11 ILE N    N  10.361  -1.220 -14.424 1.00 . A A . 11 ILE N    1 1 
       17 5856 1 1 11 ILE O    O  12.496   1.533 -15.231 1.00 . A A . 11 ILE O    1 1 
       17 5857 1 1 12 HIS C    C  13.676   0.978 -11.991 1.00 . A A . 12 HIS C    1 1 
       17 5858 1 1 12 HIS CA   C  12.383   1.650 -12.457 1.00 . A A . 12 HIS CA   1 1 
       17 5859 1 1 12 HIS CB   C  11.521   2.147 -11.294 1.00 . A A . 12 HIS CB   1 1 
       17 5860 1 1 12 HIS CD2  C  13.420   3.087  -9.763 1.00 . A A . 12 HIS CD2  1 1 
       17 5861 1 1 12 HIS CE1  C  12.505   5.015  -9.280 1.00 . A A . 12 HIS CE1  1 1 
       17 5862 1 1 12 HIS CG   C  12.215   3.146 -10.399 1.00 . A A . 12 HIS CG   1 1 
       17 5863 1 1 12 HIS H    H  11.034   0.102 -12.808 1.00 . A A . 12 HIS H    1 1 
       17 5864 1 1 12 HIS HA   H  12.634   2.511 -13.076 1.00 . A A . 12 HIS HA   1 1 
       17 5865 1 1 12 HIS HB2  H  10.616   2.601 -11.696 1.00 . A A . 12 HIS HB2  1 1 
       17 5866 1 1 12 HIS HB3  H  11.210   1.292 -10.695 1.00 . A A . 12 HIS HB3  1 1 
       17 5867 1 1 12 HIS HD1  H  10.776   4.716 -10.388 1.00 . A A . 12 HIS HD1  1 1 
       17 5868 1 1 12 HIS HD2  H  14.120   2.253  -9.802 1.00 . A A . 12 HIS HD2  1 1 
       17 5869 1 1 12 HIS HE1  H  12.355   6.007  -8.854 1.00 . A A . 12 HIS HE1  1 1 
       17 5870 1 1 12 HIS HE2  H  14.366   4.421  -8.486 1.00 . A A . 12 HIS HE2  1 1 
       17 5871 1 1 12 HIS N    N  11.634   0.733 -13.299 1.00 . A A . 12 HIS N    1 1 
       17 5872 1 1 12 HIS ND1  N  11.662   4.372 -10.075 1.00 . A A . 12 HIS ND1  1 1 
       17 5873 1 1 12 HIS NE2  N  13.594   4.216  -9.088 1.00 . A A . 12 HIS NE2  1 1 
       17 5874 1 1 12 HIS O    O  14.770   1.464 -12.275 1.00 . A A . 12 HIS O    1 1 
       17 5875 1 1 13 ILE C    C  15.586  -1.216 -11.934 1.00 . A A . 13 ILE C    1 1 
       17 5876 1 1 13 ILE CA   C  14.649  -0.873 -10.774 1.00 . A A . 13 ILE CA   1 1 
       17 5877 1 1 13 ILE CB   C  14.181  -2.093  -9.979 1.00 . A A . 13 ILE CB   1 1 
       17 5878 1 1 13 ILE CD1  C  13.808  -0.255  -8.293 1.00 . A A . 13 ILE CD1  1 1 
       17 5879 1 1 13 ILE CG1  C  13.415  -1.670  -8.724 1.00 . A A . 13 ILE CG1  1 1 
       17 5880 1 1 13 ILE CG2  C  15.356  -3.016  -9.650 1.00 . A A . 13 ILE CG2  1 1 
       17 5881 1 1 13 ILE H    H  12.616  -0.518 -11.055 1.00 . A A . 13 ILE H    1 1 
       17 5882 1 1 13 ILE HA   H  15.181  -0.221 -10.081 1.00 . A A . 13 ILE HA   1 1 
       17 5883 1 1 13 ILE HB   H  13.490  -2.662 -10.602 1.00 . A A . 13 ILE HB   1 1 
       17 5884 1 1 13 ILE HD11 H  13.277   0.006  -7.378 1.00 . A A . 13 ILE HD11 1 1 
       17 5885 1 1 13 ILE HD12 H  14.882  -0.215  -8.114 1.00 . A A . 13 ILE HD12 1 1 
       17 5886 1 1 13 ILE HD13 H  13.544   0.450  -9.081 1.00 . A A . 13 ILE HD13 1 1 
       17 5887 1 1 13 ILE HG12 H  12.343  -1.711  -8.917 1.00 . A A . 13 ILE HG12 1 1 
       17 5888 1 1 13 ILE HG13 H  13.621  -2.371  -7.915 1.00 . A A . 13 ILE HG13 1 1 
       17 5889 1 1 13 ILE HG21 H  14.985  -3.917  -9.161 1.00 . A A . 13 ILE HG21 1 1 
       17 5890 1 1 13 ILE HG22 H  15.873  -3.289 -10.570 1.00 . A A . 13 ILE HG22 1 1 
       17 5891 1 1 13 ILE HG23 H  16.048  -2.500  -8.984 1.00 . A A . 13 ILE HG23 1 1 
       17 5892 1 1 13 ILE N    N  13.509  -0.129 -11.282 1.00 . A A . 13 ILE N    1 1 
       17 5893 1 1 13 ILE O    O  16.803  -1.079 -11.814 1.00 . A A . 13 ILE O    1 1 
       17 5894 1 1 14 ILE C    C  16.506  -0.790 -14.720 1.00 . A A . 14 ILE C    1 1 
       17 5895 1 1 14 ILE CA   C  15.750  -2.019 -14.209 1.00 . A A . 14 ILE CA   1 1 
       17 5896 1 1 14 ILE CB   C  14.843  -2.663 -15.259 1.00 . A A . 14 ILE CB   1 1 
       17 5897 1 1 14 ILE CD1  C  13.001  -4.355 -15.585 1.00 . A A . 14 ILE CD1  1 1 
       17 5898 1 1 14 ILE CG1  C  14.184  -3.930 -14.712 1.00 . A A . 14 ILE CG1  1 1 
       17 5899 1 1 14 ILE CG2  C  15.609  -2.929 -16.557 1.00 . A A . 14 ILE CG2  1 1 
       17 5900 1 1 14 ILE H    H  13.994  -1.763 -13.118 1.00 . A A . 14 ILE H    1 1 
       17 5901 1 1 14 ILE HA   H  16.478  -2.771 -13.907 1.00 . A A . 14 ILE HA   1 1 
       17 5902 1 1 14 ILE HB   H  14.043  -1.961 -15.496 1.00 . A A . 14 ILE HB   1 1 
       17 5903 1 1 14 ILE HD11 H  12.080  -3.941 -15.175 1.00 . A A . 14 ILE HD11 1 1 
       17 5904 1 1 14 ILE HD12 H  13.147  -3.984 -16.599 1.00 . A A . 14 ILE HD12 1 1 
       17 5905 1 1 14 ILE HD13 H  12.935  -5.443 -15.602 1.00 . A A . 14 ILE HD13 1 1 
       17 5906 1 1 14 ILE HG12 H  14.917  -4.736 -14.669 1.00 . A A . 14 ILE HG12 1 1 
       17 5907 1 1 14 ILE HG13 H  13.843  -3.756 -13.691 1.00 . A A . 14 ILE HG13 1 1 
       17 5908 1 1 14 ILE HG21 H  15.092  -2.451 -17.388 1.00 . A A . 14 ILE HG21 1 1 
       17 5909 1 1 14 ILE HG22 H  16.617  -2.523 -16.473 1.00 . A A . 14 ILE HG22 1 1 
       17 5910 1 1 14 ILE HG23 H  15.663  -4.003 -16.732 1.00 . A A . 14 ILE HG23 1 1 
       17 5911 1 1 14 ILE N    N  14.984  -1.655 -13.029 1.00 . A A . 14 ILE N    1 1 
       17 5912 1 1 14 ILE O    O  17.677  -0.885 -15.083 1.00 . A A . 14 ILE O    1 1 
       17 5913 1 1 15 LYS C    C  17.336   2.122 -14.113 1.00 . A A . 15 LYS C    1 1 
       17 5914 1 1 15 LYS CA   C  16.396   1.579 -15.191 1.00 . A A . 15 LYS CA   1 1 
       17 5915 1 1 15 LYS CB   C  15.305   2.567 -15.609 1.00 . A A . 15 LYS CB   1 1 
       17 5916 1 1 15 LYS CD   C  15.461   4.223 -17.505 1.00 . A A . 15 LYS CD   1 1 
       17 5917 1 1 15 LYS CE   C  16.874   4.708 -17.173 1.00 . A A . 15 LYS CE   1 1 
       17 5918 1 1 15 LYS CG   C  15.285   2.751 -17.128 1.00 . A A . 15 LYS CG   1 1 
       17 5919 1 1 15 LYS H    H  14.853   0.402 -14.433 1.00 . A A . 15 LYS H    1 1 
       17 5920 1 1 15 LYS HA   H  16.984   1.353 -16.080 1.00 . A A . 15 LYS HA   1 1 
       17 5921 1 1 15 LYS HB2  H  14.334   2.208 -15.269 1.00 . A A . 15 LYS HB2  1 1 
       17 5922 1 1 15 LYS HB3  H  15.475   3.529 -15.125 1.00 . A A . 15 LYS HB3  1 1 
       17 5923 1 1 15 LYS HD2  H  15.268   4.355 -18.569 1.00 . A A . 15 LYS HD2  1 1 
       17 5924 1 1 15 LYS HD3  H  14.730   4.829 -16.970 1.00 . A A . 15 LYS HD3  1 1 
       17 5925 1 1 15 LYS HE2  H  16.864   5.256 -16.230 1.00 . A A . 15 LYS HE2  1 1 
       17 5926 1 1 15 LYS HE3  H  17.536   3.853 -17.038 1.00 . A A . 15 LYS HE3  1 1 
       17 5927 1 1 15 LYS HG2  H  16.080   2.158 -17.580 1.00 . A A . 15 LYS HG2  1 1 
       17 5928 1 1 15 LYS HG3  H  14.342   2.379 -17.530 1.00 . A A . 15 LYS HG3  1 1 
       17 5929 1 1 15 LYS HZ1  H  17.692   5.013 -19.021 1.00 . A A . 15 LYS HZ1  1 1 
       17 5930 1 1 15 LYS HZ2  H  16.665   6.196 -18.559 1.00 . A A . 15 LYS HZ2  1 1 
       17 5931 1 1 15 LYS HZ3  H  18.162   6.114 -17.910 1.00 . A A . 15 LYS HZ3  1 1 
       17 5932 1 1 15 LYS N    N  15.805   0.334 -14.731 1.00 . A A . 15 LYS N    1 1 
       17 5933 1 1 15 LYS NZ   N  17.390   5.578 -18.253 1.00 . A A . 15 LYS NZ   1 1 
       17 5934 1 1 15 LYS O    O  18.493   2.434 -14.392 1.00 . A A . 15 LYS O    1 1 
       17 5935 1 1 16 LYS C    C  18.716   1.735 -11.475 1.00 . A A . 16 LYS C    1 1 
       17 5936 1 1 16 LYS CA   C  17.583   2.716 -11.781 1.00 . A A . 16 LYS CA   1 1 
       17 5937 1 1 16 LYS CB   C  16.674   2.999 -10.583 1.00 . A A . 16 LYS CB   1 1 
       17 5938 1 1 16 LYS CD   C  18.728   4.164  -9.698 1.00 . A A . 16 LYS CD   1 1 
       17 5939 1 1 16 LYS CE   C  19.239   5.074  -8.579 1.00 . A A . 16 LYS CE   1 1 
       17 5940 1 1 16 LYS CG   C  17.200   4.179  -9.763 1.00 . A A . 16 LYS CG   1 1 
       17 5941 1 1 16 LYS H    H  15.864   1.960 -12.683 1.00 . A A . 16 LYS H    1 1 
       17 5942 1 1 16 LYS HA   H  18.021   3.667 -12.085 1.00 . A A . 16 LYS HA   1 1 
       17 5943 1 1 16 LYS HB2  H  15.664   3.215 -10.930 1.00 . A A . 16 LYS HB2  1 1 
       17 5944 1 1 16 LYS HB3  H  16.611   2.112  -9.952 1.00 . A A . 16 LYS HB3  1 1 
       17 5945 1 1 16 LYS HD2  H  19.079   3.145  -9.532 1.00 . A A . 16 LYS HD2  1 1 
       17 5946 1 1 16 LYS HD3  H  19.140   4.490 -10.653 1.00 . A A . 16 LYS HD3  1 1 
       17 5947 1 1 16 LYS HE2  H  18.671   6.004  -8.571 1.00 . A A . 16 LYS HE2  1 1 
       17 5948 1 1 16 LYS HE3  H  19.081   4.595  -7.613 1.00 . A A . 16 LYS HE3  1 1 
       17 5949 1 1 16 LYS HG2  H  16.860   5.115 -10.206 1.00 . A A . 16 LYS HG2  1 1 
       17 5950 1 1 16 LYS HG3  H  16.789   4.136  -8.754 1.00 . A A . 16 LYS HG3  1 1 
       17 5951 1 1 16 LYS HZ1  H  21.188   5.050  -7.965 1.00 . A A . 16 LYS HZ1  1 1 
       17 5952 1 1 16 LYS HZ2  H  21.012   4.894  -9.581 1.00 . A A . 16 LYS HZ2  1 1 
       17 5953 1 1 16 LYS HZ3  H  20.806   6.352  -8.875 1.00 . A A . 16 LYS HZ3  1 1 
       17 5954 1 1 16 LYS N    N  16.805   2.217 -12.902 1.00 . A A . 16 LYS N    1 1 
       17 5955 1 1 16 LYS NZ   N  20.678   5.366  -8.765 1.00 . A A . 16 LYS NZ   1 1 
       17 5956 1 1 16 LYS O    O  19.867   2.140 -11.319 1.00 . A A . 16 LYS O    1 1 
       17 5957 1 1 17 TYR C    C  19.761  -1.285 -12.398 1.00 . A A . 17 TYR C    1 1 
       17 5958 1 1 17 TYR CA   C  19.323  -0.578 -11.114 1.00 . A A . 17 TYR CA   1 1 
       17 5959 1 1 17 TYR CB   C  18.609  -1.585 -10.210 1.00 . A A . 17 TYR CB   1 1 
       17 5960 1 1 17 TYR CD1  C  19.202  -0.838  -7.876 1.00 . A A . 17 TYR CD1  1 1 
       17 5961 1 1 17 TYR CD2  C  20.001  -2.964  -8.622 1.00 . A A . 17 TYR CD2  1 1 
       17 5962 1 1 17 TYR CE1  C  19.845  -1.042  -6.605 1.00 . A A . 17 TYR CE1  1 1 
       17 5963 1 1 17 TYR CE2  C  20.645  -3.168  -7.351 1.00 . A A . 17 TYR CE2  1 1 
       17 5964 1 1 17 TYR CG   C  19.293  -1.803  -8.859 1.00 . A A . 17 TYR CG   1 1 
       17 5965 1 1 17 TYR CZ   C  20.535  -2.197  -6.404 1.00 . A A . 17 TYR CZ   1 1 
       17 5966 1 1 17 TYR H    H  17.413   0.143 -11.527 1.00 . A A . 17 TYR H    1 1 
       17 5967 1 1 17 TYR HA   H  20.192  -0.111 -10.651 1.00 . A A . 17 TYR HA   1 1 
       17 5968 1 1 17 TYR HB2  H  17.588  -1.244 -10.039 1.00 . A A . 17 TYR HB2  1 1 
       17 5969 1 1 17 TYR HB3  H  18.543  -2.541 -10.730 1.00 . A A . 17 TYR HB3  1 1 
       17 5970 1 1 17 TYR HD1  H  18.642   0.079  -8.063 1.00 . A A . 17 TYR HD1  1 1 
       17 5971 1 1 17 TYR HD2  H  20.073  -3.726  -9.399 1.00 . A A . 17 TYR HD2  1 1 
       17 5972 1 1 17 TYR HE1  H  19.781  -0.288  -5.820 1.00 . A A . 17 TYR HE1  1 1 
       17 5973 1 1 17 TYR HE2  H  21.207  -4.080  -7.151 1.00 . A A . 17 TYR HE2  1 1 
       17 5974 1 1 17 TYR HH   H  22.136  -2.401  -5.320 1.00 . A A . 17 TYR HH   1 1 
       17 5975 1 1 17 TYR N    N  18.351   0.464 -11.399 1.00 . A A . 17 TYR N    1 1 
       17 5976 1 1 17 TYR O    O  20.891  -1.110 -12.853 1.00 . A A . 17 TYR O    1 1 
       17 5977 1 1 17 TYR OH   O  21.143  -2.390  -5.203 1.00 . A A . 17 TYR OH   1 1 
       17 5978 1 1 18 GLY C    C  20.101  -2.034 -15.060 1.00 . A A . 18 GLY C    1 1 
       17 5979 1 1 18 GLY CA   C  19.122  -2.802 -14.171 1.00 . A A . 18 GLY CA   1 1 
       17 5980 1 1 18 GLY H    H  17.928  -2.205 -12.572 1.00 . A A . 18 GLY H    1 1 
       17 5981 1 1 18 GLY HA2  H  19.537  -3.779 -13.926 1.00 . A A . 18 GLY HA2  1 1 
       17 5982 1 1 18 GLY HA3  H  18.193  -2.977 -14.713 1.00 . A A . 18 GLY HA3  1 1 
       17 5983 1 1 18 GLY N    N  18.844  -2.068 -12.947 1.00 . A A . 18 GLY N    1 1 
       17 5984 1 1 18 GLY O    O  20.662  -2.594 -16.000 1.00 . A A . 18 GLY O    1 1 
       18 5985 1 1  1 LYS C    C   2.441  -1.439  -1.614 1.00 . A A .  1 LYS C    1 1 
       18 5986 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
       18 5987 1 1  1 LYS CB   C   3.279   0.937  -1.146 1.00 . A A .  1 LYS CB   1 1 
       18 5988 1 1  1 LYS CD   C   4.104   3.254  -1.702 1.00 . A A .  1 LYS CD   1 1 
       18 5989 1 1  1 LYS CE   C   3.962   4.450  -2.645 1.00 . A A .  1 LYS CE   1 1 
       18 5990 1 1  1 LYS CG   C   3.105   2.152  -2.060 1.00 . A A .  1 LYS CG   1 1 
       18 5991 1 1  1 LYS HA   H   1.418   0.399  -2.020 1.00 . A A .  1 LYS HA   1 1 
       18 5992 1 1  1 LYS HB2  H   3.404   1.268  -0.115 1.00 . A A .  1 LYS HB2  1 1 
       18 5993 1 1  1 LYS HB3  H   4.186   0.398  -1.420 1.00 . A A .  1 LYS HB3  1 1 
       18 5994 1 1  1 LYS HD2  H   3.943   3.577  -0.673 1.00 . A A .  1 LYS HD2  1 1 
       18 5995 1 1  1 LYS HD3  H   5.120   2.862  -1.757 1.00 . A A .  1 LYS HD3  1 1 
       18 5996 1 1  1 LYS HE2  H   4.687   4.370  -3.456 1.00 . A A .  1 LYS HE2  1 1 
       18 5997 1 1  1 LYS HE3  H   2.972   4.446  -3.101 1.00 . A A .  1 LYS HE3  1 1 
       18 5998 1 1  1 LYS HG2  H   3.245   1.853  -3.099 1.00 . A A .  1 LYS HG2  1 1 
       18 5999 1 1  1 LYS HG3  H   2.089   2.535  -1.972 1.00 . A A .  1 LYS HG3  1 1 
       18 6000 1 1  1 LYS HZ1  H   4.953   5.621  -1.295 1.00 . A A .  1 LYS HZ1  1 1 
       18 6001 1 1  1 LYS HZ2  H   4.349   6.456  -2.561 1.00 . A A .  1 LYS HZ2  1 1 
       18 6002 1 1  1 LYS HZ3  H   3.353   5.933  -1.378 1.00 . A A .  1 LYS HZ3  1 1 
       18 6003 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
       18 6004 1 1  1 LYS NZ   N   4.171   5.718  -1.910 1.00 . A A .  1 LYS NZ   1 1 
       18 6005 1 1  1 LYS O    O   3.273  -2.059  -0.954 1.00 . A A .  1 LYS O    1 1 
       18 6006 1 1  2 ASN C    C   3.554  -3.573  -3.057 1.00 . A A .  2 ASN C    1 1 
       18 6007 1 1  2 ASN CA   C   2.054  -3.281  -3.132 1.00 . A A .  2 ASN CA   1 1 
       18 6008 1 1  2 ASN CB   C   1.610  -3.455  -4.586 1.00 . A A .  2 ASN CB   1 1 
       18 6009 1 1  2 ASN CG   C   0.119  -3.785  -4.669 1.00 . A A .  2 ASN CG   1 1 
       18 6010 1 1  2 ASN H    H   1.128  -1.416  -3.199 1.00 . A A .  2 ASN H    1 1 
       18 6011 1 1  2 ASN HA   H   1.470  -3.923  -2.472 1.00 . A A .  2 ASN HA   1 1 
       18 6012 1 1  2 ASN HB2  H   1.816  -2.542  -5.145 1.00 . A A .  2 ASN HB2  1 1 
       18 6013 1 1  2 ASN HB3  H   2.189  -4.252  -5.054 1.00 . A A .  2 ASN HB3  1 1 
       18 6014 1 1  2 ASN HD21 H   0.119  -3.091  -6.571 1.00 . A A .  2 ASN HD21 1 1 
       18 6015 1 1  2 ASN HD22 H  -1.408  -3.670  -5.994 1.00 . A A .  2 ASN HD22 1 1 
       18 6016 1 1  2 ASN N    N   1.804  -1.927  -2.668 1.00 . A A .  2 ASN N    1 1 
       18 6017 1 1  2 ASN ND2  N  -0.436  -3.491  -5.842 1.00 . A A .  2 ASN ND2  1 1 
       18 6018 1 1  2 ASN O    O   4.371  -2.750  -3.469 1.00 . A A .  2 ASN O    1 1 
       18 6019 1 1  2 ASN OD1  O  -0.489  -4.274  -3.731 1.00 . A A .  2 ASN OD1  1 1 
       18 6020 1 1  3 LEU C    C   5.796  -5.575  -3.764 1.00 . A A .  3 LEU C    1 1 
       18 6021 1 1  3 LEU CA   C   5.258  -5.156  -2.395 1.00 . A A .  3 LEU CA   1 1 
       18 6022 1 1  3 LEU CB   C   5.395  -6.239  -1.322 1.00 . A A .  3 LEU CB   1 1 
       18 6023 1 1  3 LEU CD1  C   7.339  -5.740   0.204 1.00 . A A .  3 LEU CD1  1 1 
       18 6024 1 1  3 LEU CD2  C   5.197  -4.394   0.386 1.00 . A A .  3 LEU CD2  1 1 
       18 6025 1 1  3 LEU CG   C   5.816  -5.756   0.068 1.00 . A A .  3 LEU CG   1 1 
       18 6026 1 1  3 LEU H    H   3.199  -5.409  -2.197 1.00 . A A .  3 LEU H    1 1 
       18 6027 1 1  3 LEU HA   H   5.823  -4.289  -2.052 1.00 . A A .  3 LEU HA   1 1 
       18 6028 1 1  3 LEU HB2  H   4.440  -6.756  -1.232 1.00 . A A .  3 LEU HB2  1 1 
       18 6029 1 1  3 LEU HB3  H   6.123  -6.973  -1.666 1.00 . A A .  3 LEU HB3  1 1 
       18 6030 1 1  3 LEU HD11 H   7.685  -6.719   0.536 1.00 . A A .  3 LEU HD11 1 1 
       18 6031 1 1  3 LEU HD12 H   7.788  -5.505  -0.761 1.00 . A A .  3 LEU HD12 1 1 
       18 6032 1 1  3 LEU HD13 H   7.631  -4.985   0.934 1.00 . A A .  3 LEU HD13 1 1 
       18 6033 1 1  3 LEU HD21 H   4.815  -4.398   1.407 1.00 . A A .  3 LEU HD21 1 1 
       18 6034 1 1  3 LEU HD22 H   5.956  -3.618   0.285 1.00 . A A .  3 LEU HD22 1 1 
       18 6035 1 1  3 LEU HD23 H   4.380  -4.195  -0.308 1.00 . A A .  3 LEU HD23 1 1 
       18 6036 1 1  3 LEU HG   H   5.434  -6.463   0.804 1.00 . A A .  3 LEU HG   1 1 
       18 6037 1 1  3 LEU N    N   3.870  -4.746  -2.529 1.00 . A A .  3 LEU N    1 1 
       18 6038 1 1  3 LEU O    O   6.973  -5.905  -3.898 1.00 . A A .  3 LEU O    1 1 
       18 6039 1 1  4 ARG C    C   6.374  -4.992  -6.627 1.00 . A A .  4 ARG C    1 1 
       18 6040 1 1  4 ARG CA   C   5.279  -5.922  -6.101 1.00 . A A .  4 ARG CA   1 1 
       18 6041 1 1  4 ARG CB   C   4.072  -5.859  -7.040 1.00 . A A .  4 ARG CB   1 1 
       18 6042 1 1  4 ARG CD   C   3.265  -8.119  -7.816 1.00 . A A .  4 ARG CD   1 1 
       18 6043 1 1  4 ARG CG   C   3.106  -7.014  -6.769 1.00 . A A .  4 ARG CG   1 1 
       18 6044 1 1  4 ARG CZ   C   1.897  -9.041  -9.683 1.00 . A A .  4 ARG CZ   1 1 
       18 6045 1 1  4 ARG H    H   3.952  -5.279  -4.630 1.00 . A A .  4 ARG H    1 1 
       18 6046 1 1  4 ARG HA   H   5.641  -6.946  -6.019 1.00 . A A .  4 ARG HA   1 1 
       18 6047 1 1  4 ARG HB2  H   3.554  -4.909  -6.909 1.00 . A A .  4 ARG HB2  1 1 
       18 6048 1 1  4 ARG HB3  H   4.410  -5.898  -8.076 1.00 . A A .  4 ARG HB3  1 1 
       18 6049 1 1  4 ARG HD2  H   4.113  -7.897  -8.464 1.00 . A A .  4 ARG HD2  1 1 
       18 6050 1 1  4 ARG HD3  H   3.479  -9.068  -7.325 1.00 . A A .  4 ARG HD3  1 1 
       18 6051 1 1  4 ARG HE   H   1.244  -7.674  -8.358 1.00 . A A .  4 ARG HE   1 1 
       18 6052 1 1  4 ARG HG2  H   3.290  -7.421  -5.775 1.00 . A A .  4 ARG HG2  1 1 
       18 6053 1 1  4 ARG HG3  H   2.081  -6.645  -6.778 1.00 . A A .  4 ARG HG3  1 1 
       18 6054 1 1  4 ARG HH11 H   3.789  -9.779  -9.572 1.00 . A A .  4 ARG HH11 1 1 
       18 6055 1 1  4 ARG HH12 H   2.825 -10.411 -10.865 1.00 . A A .  4 ARG HH12 1 1 
       18 6056 1 1  4 ARG HH21 H  -0.028  -8.508 -10.064 1.00 . A A .  4 ARG HH21 1 1 
       18 6057 1 1  4 ARG HH22 H   0.640  -9.683 -11.147 1.00 . A A .  4 ARG HH22 1 1 
       18 6058 1 1  4 ARG N    N   4.908  -5.548  -4.747 1.00 . A A .  4 ARG N    1 1 
       18 6059 1 1  4 ARG NE   N   2.029  -8.234  -8.622 1.00 . A A .  4 ARG NE   1 1 
       18 6060 1 1  4 ARG NH1  N   2.924  -9.809 -10.073 1.00 . A A .  4 ARG NH1  1 1 
       18 6061 1 1  4 ARG NH2  N   0.738  -9.081 -10.355 1.00 . A A .  4 ARG NH2  1 1 
       18 6062 1 1  4 ARG O    O   7.469  -5.442  -6.961 1.00 . A A .  4 ARG O    1 1 
       18 6063 1 1  5 ARG C    C   8.304  -2.819  -6.398 1.00 . A A .  5 ARG C    1 1 
       18 6064 1 1  5 ARG CA   C   6.983  -2.713  -7.163 1.00 . A A .  5 ARG CA   1 1 
       18 6065 1 1  5 ARG CB   C   6.419  -1.300  -7.000 1.00 . A A .  5 ARG CB   1 1 
       18 6066 1 1  5 ARG CD   C   4.579   0.288  -7.672 1.00 . A A .  5 ARG CD   1 1 
       18 6067 1 1  5 ARG CG   C   5.083  -1.155  -7.731 1.00 . A A .  5 ARG CG   1 1 
       18 6068 1 1  5 ARG CZ   C   3.317   1.740  -9.256 1.00 . A A .  5 ARG CZ   1 1 
       18 6069 1 1  5 ARG H    H   5.149  -3.352  -6.410 1.00 . A A .  5 ARG H    1 1 
       18 6070 1 1  5 ARG HA   H   7.122  -2.945  -8.219 1.00 . A A .  5 ARG HA   1 1 
       18 6071 1 1  5 ARG HB2  H   6.285  -1.078  -5.941 1.00 . A A .  5 ARG HB2  1 1 
       18 6072 1 1  5 ARG HB3  H   7.132  -0.573  -7.390 1.00 . A A .  5 ARG HB3  1 1 
       18 6073 1 1  5 ARG HD2  H   3.733   0.360  -6.989 1.00 . A A .  5 ARG HD2  1 1 
       18 6074 1 1  5 ARG HD3  H   5.361   0.939  -7.280 1.00 . A A .  5 ARG HD3  1 1 
       18 6075 1 1  5 ARG HE   H   4.571   0.267  -9.812 1.00 . A A .  5 ARG HE   1 1 
       18 6076 1 1  5 ARG HG2  H   5.197  -1.462  -8.770 1.00 . A A .  5 ARG HG2  1 1 
       18 6077 1 1  5 ARG HG3  H   4.345  -1.820  -7.282 1.00 . A A .  5 ARG HG3  1 1 
       18 6078 1 1  5 ARG HH11 H   2.993   2.147  -7.290 1.00 . A A .  5 ARG HH11 1 1 
       18 6079 1 1  5 ARG HH12 H   2.123   3.148  -8.403 1.00 . A A .  5 ARG HH12 1 1 
       18 6080 1 1  5 ARG HH21 H   3.423   1.588 -11.281 1.00 . A A .  5 ARG HH21 1 1 
       18 6081 1 1  5 ARG HH22 H   2.369   2.828 -10.689 1.00 . A A .  5 ARG HH22 1 1 
       18 6082 1 1  5 ARG N    N   6.041  -3.710  -6.683 1.00 . A A .  5 ARG N    1 1 
       18 6083 1 1  5 ARG NE   N   4.177   0.739  -9.023 1.00 . A A .  5 ARG NE   1 1 
       18 6084 1 1  5 ARG NH1  N   2.764   2.401  -8.229 1.00 . A A .  5 ARG NH1  1 1 
       18 6085 1 1  5 ARG NH2  N   3.010   2.081 -10.515 1.00 . A A .  5 ARG NH2  1 1 
       18 6086 1 1  5 ARG O    O   9.360  -2.472  -6.924 1.00 . A A .  5 ARG O    1 1 
       18 6087 1 1  6 ILE C    C  10.273  -4.549  -4.906 1.00 . A A .  6 ILE C    1 1 
       18 6088 1 1  6 ILE CA   C   9.374  -3.456  -4.324 1.00 . A A .  6 ILE CA   1 1 
       18 6089 1 1  6 ILE CB   C   8.961  -3.707  -2.873 1.00 . A A .  6 ILE CB   1 1 
       18 6090 1 1  6 ILE CD1  C   8.017  -2.556  -0.838 1.00 . A A .  6 ILE CD1  1 1 
       18 6091 1 1  6 ILE CG1  C   8.034  -2.600  -2.367 1.00 . A A .  6 ILE CG1  1 1 
       18 6092 1 1  6 ILE CG2  C  10.189  -3.882  -1.976 1.00 . A A .  6 ILE CG2  1 1 
       18 6093 1 1  6 ILE H    H   7.338  -3.580  -4.747 1.00 . A A .  6 ILE H    1 1 
       18 6094 1 1  6 ILE HA   H   9.920  -2.513  -4.346 1.00 . A A .  6 ILE HA   1 1 
       18 6095 1 1  6 ILE HB   H   8.400  -4.641  -2.834 1.00 . A A .  6 ILE HB   1 1 
       18 6096 1 1  6 ILE HD11 H   8.830  -1.921  -0.484 1.00 . A A .  6 ILE HD11 1 1 
       18 6097 1 1  6 ILE HD12 H   7.065  -2.151  -0.497 1.00 . A A .  6 ILE HD12 1 1 
       18 6098 1 1  6 ILE HD13 H   8.146  -3.564  -0.443 1.00 . A A .  6 ILE HD13 1 1 
       18 6099 1 1  6 ILE HG12 H   8.364  -1.638  -2.759 1.00 . A A .  6 ILE HG12 1 1 
       18 6100 1 1  6 ILE HG13 H   7.024  -2.768  -2.741 1.00 . A A .  6 ILE HG13 1 1 
       18 6101 1 1  6 ILE HG21 H   9.892  -4.362  -1.044 1.00 . A A .  6 ILE HG21 1 1 
       18 6102 1 1  6 ILE HG22 H  10.926  -4.502  -2.486 1.00 . A A .  6 ILE HG22 1 1 
       18 6103 1 1  6 ILE HG23 H  10.622  -2.905  -1.760 1.00 . A A .  6 ILE HG23 1 1 
       18 6104 1 1  6 ILE N    N   8.201  -3.300  -5.167 1.00 . A A .  6 ILE N    1 1 
       18 6105 1 1  6 ILE O    O  11.468  -4.335  -5.105 1.00 . A A .  6 ILE O    1 1 
       18 6106 1 1  7 ILE C    C  11.275  -6.338  -6.871 1.00 . A A .  7 ILE C    1 1 
       18 6107 1 1  7 ILE CA   C  10.394  -6.824  -5.718 1.00 . A A .  7 ILE CA   1 1 
       18 6108 1 1  7 ILE CB   C   9.431  -7.946  -6.111 1.00 . A A .  7 ILE CB   1 1 
       18 6109 1 1  7 ILE CD1  C  11.463  -9.439  -6.136 1.00 . A A .  7 ILE CD1  1 1 
       18 6110 1 1  7 ILE CG1  C   9.995  -9.314  -5.724 1.00 . A A .  7 ILE CG1  1 1 
       18 6111 1 1  7 ILE CG2  C   9.080  -7.871  -7.599 1.00 . A A .  7 ILE CG2  1 1 
       18 6112 1 1  7 ILE H    H   8.691  -5.863  -4.999 1.00 . A A .  7 ILE H    1 1 
       18 6113 1 1  7 ILE HA   H  11.039  -7.215  -4.932 1.00 . A A .  7 ILE HA   1 1 
       18 6114 1 1  7 ILE HB   H   8.503  -7.810  -5.555 1.00 . A A .  7 ILE HB   1 1 
       18 6115 1 1  7 ILE HD11 H  12.084  -8.874  -5.441 1.00 . A A .  7 ILE HD11 1 1 
       18 6116 1 1  7 ILE HD12 H  11.758 -10.488  -6.117 1.00 . A A .  7 ILE HD12 1 1 
       18 6117 1 1  7 ILE HD13 H  11.592  -9.043  -7.143 1.00 . A A .  7 ILE HD13 1 1 
       18 6118 1 1  7 ILE HG12 H   9.902  -9.458  -4.647 1.00 . A A .  7 ILE HG12 1 1 
       18 6119 1 1  7 ILE HG13 H   9.411 -10.101  -6.202 1.00 . A A .  7 ILE HG13 1 1 
       18 6120 1 1  7 ILE HG21 H   8.174  -8.448  -7.788 1.00 . A A .  7 ILE HG21 1 1 
       18 6121 1 1  7 ILE HG22 H   8.913  -6.831  -7.881 1.00 . A A .  7 ILE HG22 1 1 
       18 6122 1 1  7 ILE HG23 H   9.901  -8.280  -8.187 1.00 . A A .  7 ILE HG23 1 1 
       18 6123 1 1  7 ILE N    N   9.664  -5.697  -5.163 1.00 . A A .  7 ILE N    1 1 
       18 6124 1 1  7 ILE O    O  12.409  -6.788  -7.023 1.00 . A A .  7 ILE O    1 1 
       18 6125 1 1  8 ARG C    C  12.388  -3.764  -8.326 1.00 . A A .  8 ARG C    1 1 
       18 6126 1 1  8 ARG CA   C  11.439  -4.872  -8.788 1.00 . A A .  8 ARG CA   1 1 
       18 6127 1 1  8 ARG CB   C  10.474  -4.305  -9.831 1.00 . A A .  8 ARG CB   1 1 
       18 6128 1 1  8 ARG CD   C  11.404  -2.114 -10.664 1.00 . A A .  8 ARG CD   1 1 
       18 6129 1 1  8 ARG CG   C  10.391  -2.781  -9.730 1.00 . A A .  8 ARG CG   1 1 
       18 6130 1 1  8 ARG CZ   C  10.206  -1.706 -12.810 1.00 . A A .  8 ARG CZ   1 1 
       18 6131 1 1  8 ARG H    H   9.795  -5.063  -7.523 1.00 . A A .  8 ARG H    1 1 
       18 6132 1 1  8 ARG HA   H  11.992  -5.714  -9.204 1.00 . A A .  8 ARG HA   1 1 
       18 6133 1 1  8 ARG HB2  H  10.803  -4.590 -10.830 1.00 . A A .  8 ARG HB2  1 1 
       18 6134 1 1  8 ARG HB3  H   9.483  -4.737  -9.687 1.00 . A A .  8 ARG HB3  1 1 
       18 6135 1 1  8 ARG HD2  H  12.104  -1.513 -10.084 1.00 . A A .  8 ARG HD2  1 1 
       18 6136 1 1  8 ARG HD3  H  11.988  -2.874 -11.182 1.00 . A A .  8 ARG HD3  1 1 
       18 6137 1 1  8 ARG HE   H  10.586  -0.291 -11.430 1.00 . A A .  8 ARG HE   1 1 
       18 6138 1 1  8 ARG HG2  H   9.384  -2.450  -9.984 1.00 . A A .  8 ARG HG2  1 1 
       18 6139 1 1  8 ARG HG3  H  10.579  -2.470  -8.702 1.00 . A A .  8 ARG HG3  1 1 
       18 6140 1 1  8 ARG HH11 H  10.802  -3.629 -12.523 1.00 . A A .  8 ARG HH11 1 1 
       18 6141 1 1  8 ARG HH12 H   9.968  -3.329 -14.012 1.00 . A A .  8 ARG HH12 1 1 
       18 6142 1 1  8 ARG HH21 H   9.486   0.104 -13.393 1.00 . A A .  8 ARG HH21 1 1 
       18 6143 1 1  8 ARG HH22 H   9.214  -1.192 -14.510 1.00 . A A .  8 ARG HH22 1 1 
       18 6144 1 1  8 ARG N    N  10.719  -5.424  -7.654 1.00 . A A .  8 ARG N    1 1 
       18 6145 1 1  8 ARG NE   N  10.700  -1.261 -11.647 1.00 . A A .  8 ARG NE   1 1 
       18 6146 1 1  8 ARG NH1  N  10.336  -2.997 -13.143 1.00 . A A .  8 ARG NH1  1 1 
       18 6147 1 1  8 ARG NH2  N   9.583  -0.859 -13.641 1.00 . A A .  8 ARG NH2  1 1 
       18 6148 1 1  8 ARG O    O  13.131  -3.203  -9.130 1.00 . A A .  8 ARG O    1 1 
       18 6149 1 1  9 LYS C    C  14.637  -2.906  -6.508 1.00 . A A .  9 LYS C    1 1 
       18 6150 1 1  9 LYS CA   C  13.177  -2.452  -6.454 1.00 . A A .  9 LYS CA   1 1 
       18 6151 1 1  9 LYS CB   C  12.697  -2.093  -5.046 1.00 . A A .  9 LYS CB   1 1 
       18 6152 1 1  9 LYS CD   C  14.457  -2.276  -3.249 1.00 . A A .  9 LYS CD   1 1 
       18 6153 1 1  9 LYS CE   C  14.458  -2.652  -1.766 1.00 . A A .  9 LYS CE   1 1 
       18 6154 1 1  9 LYS CG   C  13.339  -3.005  -3.999 1.00 . A A .  9 LYS CG   1 1 
       18 6155 1 1  9 LYS H    H  11.725  -3.944  -6.386 1.00 . A A .  9 LYS H    1 1 
       18 6156 1 1  9 LYS HA   H  13.070  -1.559  -7.069 1.00 . A A .  9 LYS HA   1 1 
       18 6157 1 1  9 LYS HB2  H  12.942  -1.054  -4.828 1.00 . A A .  9 LYS HB2  1 1 
       18 6158 1 1  9 LYS HB3  H  11.612  -2.182  -4.995 1.00 . A A .  9 LYS HB3  1 1 
       18 6159 1 1  9 LYS HD2  H  15.421  -2.527  -3.692 1.00 . A A .  9 LYS HD2  1 1 
       18 6160 1 1  9 LYS HD3  H  14.328  -1.199  -3.355 1.00 . A A .  9 LYS HD3  1 1 
       18 6161 1 1  9 LYS HE2  H  13.436  -2.815  -1.426 1.00 . A A .  9 LYS HE2  1 1 
       18 6162 1 1  9 LYS HE3  H  14.996  -3.589  -1.623 1.00 . A A .  9 LYS HE3  1 1 
       18 6163 1 1  9 LYS HG2  H  12.582  -3.342  -3.291 1.00 . A A .  9 LYS HG2  1 1 
       18 6164 1 1  9 LYS HG3  H  13.742  -3.895  -4.483 1.00 . A A .  9 LYS HG3  1 1 
       18 6165 1 1  9 LYS HZ1  H  16.079  -1.594  -1.110 1.00 . A A .  9 LYS HZ1  1 1 
       18 6166 1 1  9 LYS HZ2  H  14.722  -0.695  -1.238 1.00 . A A .  9 LYS HZ2  1 1 
       18 6167 1 1  9 LYS HZ3  H  14.897  -1.737   0.008 1.00 . A A .  9 LYS HZ3  1 1 
       18 6168 1 1  9 LYS N    N  12.332  -3.483  -7.033 1.00 . A A .  9 LYS N    1 1 
       18 6169 1 1  9 LYS NZ   N  15.090  -1.583  -0.961 1.00 . A A .  9 LYS NZ   1 1 
       18 6170 1 1  9 LYS O    O  15.546  -2.080  -6.572 1.00 . A A .  9 LYS O    1 1 
       18 6171 1 1 10 ILE C    C  16.835  -4.381  -7.831 1.00 . A A . 10 ILE C    1 1 
       18 6172 1 1 10 ILE CA   C  16.151  -4.792  -6.526 1.00 . A A . 10 ILE CA   1 1 
       18 6173 1 1 10 ILE CB   C  16.091  -6.306  -6.314 1.00 . A A . 10 ILE CB   1 1 
       18 6174 1 1 10 ILE CD1  C  15.569  -7.832  -8.253 1.00 . A A . 10 ILE CD1  1 1 
       18 6175 1 1 10 ILE CG1  C  14.983  -6.935  -7.162 1.00 . A A . 10 ILE CG1  1 1 
       18 6176 1 1 10 ILE CG2  C  15.941  -6.647  -4.830 1.00 . A A . 10 ILE CG2  1 1 
       18 6177 1 1 10 ILE H    H  14.073  -4.884  -6.428 1.00 . A A . 10 ILE H    1 1 
       18 6178 1 1 10 ILE HA   H  16.716  -4.373  -5.693 1.00 . A A . 10 ILE HA   1 1 
       18 6179 1 1 10 ILE HB   H  17.035  -6.736  -6.649 1.00 . A A . 10 ILE HB   1 1 
       18 6180 1 1 10 ILE HD11 H  16.415  -8.389  -7.851 1.00 . A A . 10 ILE HD11 1 1 
       18 6181 1 1 10 ILE HD12 H  14.806  -8.530  -8.599 1.00 . A A . 10 ILE HD12 1 1 
       18 6182 1 1 10 ILE HD13 H  15.903  -7.216  -9.089 1.00 . A A . 10 ILE HD13 1 1 
       18 6183 1 1 10 ILE HG12 H  14.319  -7.519  -6.523 1.00 . A A . 10 ILE HG12 1 1 
       18 6184 1 1 10 ILE HG13 H  14.378  -6.150  -7.616 1.00 . A A . 10 ILE HG13 1 1 
       18 6185 1 1 10 ILE HG21 H  15.040  -6.176  -4.439 1.00 . A A . 10 ILE HG21 1 1 
       18 6186 1 1 10 ILE HG22 H  15.868  -7.728  -4.711 1.00 . A A . 10 ILE HG22 1 1 
       18 6187 1 1 10 ILE HG23 H  16.810  -6.280  -4.284 1.00 . A A . 10 ILE HG23 1 1 
       18 6188 1 1 10 ILE N    N  14.817  -4.219  -6.481 1.00 . A A . 10 ILE N    1 1 
       18 6189 1 1 10 ILE O    O  17.879  -3.731  -7.812 1.00 . A A . 10 ILE O    1 1 
       18 6190 1 1 11 ILE C    C  16.825  -2.936 -10.408 1.00 . A A . 11 ILE C    1 1 
       18 6191 1 1 11 ILE CA   C  16.754  -4.456 -10.248 1.00 . A A . 11 ILE CA   1 1 
       18 6192 1 1 11 ILE CB   C  15.942  -5.152 -11.342 1.00 . A A . 11 ILE CB   1 1 
       18 6193 1 1 11 ILE CD1  C  17.658  -6.312 -12.781 1.00 . A A . 11 ILE CD1  1 1 
       18 6194 1 1 11 ILE CG1  C  16.690  -5.132 -12.676 1.00 . A A . 11 ILE CG1  1 1 
       18 6195 1 1 11 ILE CG2  C  14.544  -4.542 -11.459 1.00 . A A . 11 ILE CG2  1 1 
       18 6196 1 1 11 ILE H    H  15.369  -5.304  -8.943 1.00 . A A . 11 ILE H    1 1 
       18 6197 1 1 11 ILE HA   H  17.766  -4.856 -10.293 1.00 . A A . 11 ILE HA   1 1 
       18 6198 1 1 11 ILE HB   H  15.814  -6.197 -11.060 1.00 . A A . 11 ILE HB   1 1 
       18 6199 1 1 11 ILE HD11 H  17.421  -7.045 -12.009 1.00 . A A . 11 ILE HD11 1 1 
       18 6200 1 1 11 ILE HD12 H  17.561  -6.775 -13.763 1.00 . A A . 11 ILE HD12 1 1 
       18 6201 1 1 11 ILE HD13 H  18.679  -5.958 -12.645 1.00 . A A . 11 ILE HD13 1 1 
       18 6202 1 1 11 ILE HG12 H  15.975  -5.169 -13.499 1.00 . A A . 11 ILE HG12 1 1 
       18 6203 1 1 11 ILE HG13 H  17.240  -4.196 -12.775 1.00 . A A . 11 ILE HG13 1 1 
       18 6204 1 1 11 ILE HG21 H  14.106  -4.819 -12.418 1.00 . A A . 11 ILE HG21 1 1 
       18 6205 1 1 11 ILE HG22 H  13.915  -4.916 -10.651 1.00 . A A . 11 ILE HG22 1 1 
       18 6206 1 1 11 ILE HG23 H  14.614  -3.456 -11.392 1.00 . A A . 11 ILE HG23 1 1 
       18 6207 1 1 11 ILE N    N  16.218  -4.776  -8.935 1.00 . A A . 11 ILE N    1 1 
       18 6208 1 1 11 ILE O    O  17.447  -2.436 -11.344 1.00 . A A . 11 ILE O    1 1 
       18 6209 1 1 12 HIS C    C  17.295  -0.249  -8.630 1.00 . A A . 12 HIS C    1 1 
       18 6210 1 1 12 HIS CA   C  16.164  -0.791  -9.506 1.00 . A A . 12 HIS CA   1 1 
       18 6211 1 1 12 HIS CB   C  14.790  -0.257  -9.098 1.00 . A A . 12 HIS CB   1 1 
       18 6212 1 1 12 HIS CD2  C  15.459   2.221  -8.604 1.00 . A A . 12 HIS CD2  1 1 
       18 6213 1 1 12 HIS CE1  C  13.835   3.205  -9.692 1.00 . A A . 12 HIS CE1  1 1 
       18 6214 1 1 12 HIS CG   C  14.676   1.248  -9.152 1.00 . A A . 12 HIS CG   1 1 
       18 6215 1 1 12 HIS H    H  15.678  -2.659  -8.721 1.00 . A A . 12 HIS H    1 1 
       18 6216 1 1 12 HIS HA   H  16.342  -0.495 -10.540 1.00 . A A . 12 HIS HA   1 1 
       18 6217 1 1 12 HIS HB2  H  14.033  -0.691  -9.752 1.00 . A A . 12 HIS HB2  1 1 
       18 6218 1 1 12 HIS HB3  H  14.567  -0.592  -8.085 1.00 . A A . 12 HIS HB3  1 1 
       18 6219 1 1 12 HIS HD1  H  12.921   1.459 -10.340 1.00 . A A . 12 HIS HD1  1 1 
       18 6220 1 1 12 HIS HD2  H  16.351   2.056  -7.999 1.00 . A A . 12 HIS HD2  1 1 
       18 6221 1 1 12 HIS HE1  H  13.199   3.985 -10.111 1.00 . A A . 12 HIS HE1  1 1 
       18 6222 1 1 12 HIS HE2  H  15.291   4.289  -8.618 1.00 . A A . 12 HIS HE2  1 1 
       18 6223 1 1 12 HIS N    N  16.181  -2.244  -9.480 1.00 . A A . 12 HIS N    1 1 
       18 6224 1 1 12 HIS ND1  N  13.661   1.899  -9.831 1.00 . A A . 12 HIS ND1  1 1 
       18 6225 1 1 12 HIS NE2  N  14.950   3.403  -8.931 1.00 . A A . 12 HIS NE2  1 1 
       18 6226 1 1 12 HIS O    O  18.177   0.458  -9.116 1.00 . A A . 12 HIS O    1 1 
       18 6227 1 1 13 ILE C    C  19.627  -0.554  -6.920 1.00 . A A . 13 ILE C    1 1 
       18 6228 1 1 13 ILE CA   C  18.242  -0.158  -6.407 1.00 . A A . 13 ILE CA   1 1 
       18 6229 1 1 13 ILE CB   C  17.930  -0.689  -5.006 1.00 . A A . 13 ILE CB   1 1 
       18 6230 1 1 13 ILE CD1  C  16.296   1.225  -5.162 1.00 . A A . 13 ILE CD1  1 1 
       18 6231 1 1 13 ILE CG1  C  16.620  -0.104  -4.476 1.00 . A A . 13 ILE CG1  1 1 
       18 6232 1 1 13 ILE CG2  C  19.098  -0.436  -4.051 1.00 . A A . 13 ILE CG2  1 1 
       18 6233 1 1 13 ILE H    H  16.513  -1.176  -6.968 1.00 . A A . 13 ILE H    1 1 
       18 6234 1 1 13 ILE HA   H  18.189   0.929  -6.358 1.00 . A A . 13 ILE HA   1 1 
       18 6235 1 1 13 ILE HB   H  17.797  -1.769  -5.072 1.00 . A A . 13 ILE HB   1 1 
       18 6236 1 1 13 ILE HD11 H  15.382   1.640  -4.738 1.00 . A A . 13 ILE HD11 1 1 
       18 6237 1 1 13 ILE HD12 H  17.119   1.924  -5.007 1.00 . A A . 13 ILE HD12 1 1 
       18 6238 1 1 13 ILE HD13 H  16.157   1.058  -6.230 1.00 . A A . 13 ILE HD13 1 1 
       18 6239 1 1 13 ILE HG12 H  15.807  -0.811  -4.644 1.00 . A A . 13 ILE HG12 1 1 
       18 6240 1 1 13 ILE HG13 H  16.694   0.047  -3.399 1.00 . A A . 13 ILE HG13 1 1 
       18 6241 1 1 13 ILE HG21 H  19.353  -1.362  -3.535 1.00 . A A . 13 ILE HG21 1 1 
       18 6242 1 1 13 ILE HG22 H  19.962  -0.087  -4.618 1.00 . A A . 13 ILE HG22 1 1 
       18 6243 1 1 13 ILE HG23 H  18.813   0.321  -3.320 1.00 . A A . 13 ILE HG23 1 1 
       18 6244 1 1 13 ILE N    N  17.233  -0.601  -7.355 1.00 . A A . 13 ILE N    1 1 
       18 6245 1 1 13 ILE O    O  20.564   0.241  -6.866 1.00 . A A . 13 ILE O    1 1 
       18 6246 1 1 14 ILE C    C  21.406  -1.441  -9.122 1.00 . A A . 14 ILE C    1 1 
       18 6247 1 1 14 ILE CA   C  20.970  -2.295  -7.930 1.00 . A A . 14 ILE CA   1 1 
       18 6248 1 1 14 ILE CB   C  20.848  -3.785  -8.253 1.00 . A A . 14 ILE CB   1 1 
       18 6249 1 1 14 ILE CD1  C  21.743  -4.917  -6.184 1.00 . A A . 14 ILE CD1  1 1 
       18 6250 1 1 14 ILE CG1  C  20.491  -4.590  -7.001 1.00 . A A . 14 ILE CG1  1 1 
       18 6251 1 1 14 ILE CG2  C  22.120  -4.306  -8.925 1.00 . A A . 14 ILE CG2  1 1 
       18 6252 1 1 14 ILE H    H  18.947  -2.424  -7.447 1.00 . A A . 14 ILE H    1 1 
       18 6253 1 1 14 ILE HA   H  21.716  -2.195  -7.142 1.00 . A A . 14 ILE HA   1 1 
       18 6254 1 1 14 ILE HB   H  20.032  -3.916  -8.963 1.00 . A A . 14 ILE HB   1 1 
       18 6255 1 1 14 ILE HD11 H  22.215  -3.990  -5.856 1.00 . A A . 14 ILE HD11 1 1 
       18 6256 1 1 14 ILE HD12 H  21.463  -5.510  -5.313 1.00 . A A . 14 ILE HD12 1 1 
       18 6257 1 1 14 ILE HD13 H  22.441  -5.483  -6.800 1.00 . A A . 14 ILE HD13 1 1 
       18 6258 1 1 14 ILE HG12 H  19.790  -4.024  -6.389 1.00 . A A . 14 ILE HG12 1 1 
       18 6259 1 1 14 ILE HG13 H  19.989  -5.513  -7.289 1.00 . A A . 14 ILE HG13 1 1 
       18 6260 1 1 14 ILE HG21 H  22.979  -4.099  -8.287 1.00 . A A . 14 ILE HG21 1 1 
       18 6261 1 1 14 ILE HG22 H  22.034  -5.381  -9.082 1.00 . A A . 14 ILE HG22 1 1 
       18 6262 1 1 14 ILE HG23 H  22.253  -3.808  -9.886 1.00 . A A . 14 ILE HG23 1 1 
       18 6263 1 1 14 ILE N    N  19.714  -1.783  -7.407 1.00 . A A . 14 ILE N    1 1 
       18 6264 1 1 14 ILE O    O  22.579  -1.092  -9.245 1.00 . A A . 14 ILE O    1 1 
       18 6265 1 1 15 LYS C    C  20.875   1.141 -10.734 1.00 . A A . 15 LYS C    1 1 
       18 6266 1 1 15 LYS CA   C  20.707  -0.322 -11.150 1.00 . A A . 15 LYS CA   1 1 
       18 6267 1 1 15 LYS CB   C  19.623  -0.540 -12.207 1.00 . A A . 15 LYS CB   1 1 
       18 6268 1 1 15 LYS CD   C  19.980  -0.555 -14.704 1.00 . A A . 15 LYS CD   1 1 
       18 6269 1 1 15 LYS CE   C  20.900   0.667 -14.756 1.00 . A A . 15 LYS CE   1 1 
       18 6270 1 1 15 LYS CG   C  20.170  -1.329 -13.398 1.00 . A A . 15 LYS CG   1 1 
       18 6271 1 1 15 LYS H    H  19.486  -1.416  -9.864 1.00 . A A . 15 LYS H    1 1 
       18 6272 1 1 15 LYS HA   H  21.648  -0.670 -11.576 1.00 . A A . 15 LYS HA   1 1 
       18 6273 1 1 15 LYS HB2  H  18.782  -1.075 -11.767 1.00 . A A . 15 LYS HB2  1 1 
       18 6274 1 1 15 LYS HB3  H  19.244   0.423 -12.548 1.00 . A A . 15 LYS HB3  1 1 
       18 6275 1 1 15 LYS HD2  H  20.187  -1.207 -15.552 1.00 . A A . 15 LYS HD2  1 1 
       18 6276 1 1 15 LYS HD3  H  18.941  -0.236 -14.794 1.00 . A A . 15 LYS HD3  1 1 
       18 6277 1 1 15 LYS HE2  H  20.306   1.572 -14.885 1.00 . A A . 15 LYS HE2  1 1 
       18 6278 1 1 15 LYS HE3  H  21.433   0.768 -13.811 1.00 . A A . 15 LYS HE3  1 1 
       18 6279 1 1 15 LYS HG2  H  21.229  -1.537 -13.246 1.00 . A A . 15 LYS HG2  1 1 
       18 6280 1 1 15 LYS HG3  H  19.663  -2.292 -13.465 1.00 . A A . 15 LYS HG3  1 1 
       18 6281 1 1 15 LYS HZ1  H  21.855  -0.399 -16.215 1.00 . A A . 15 LYS HZ1  1 1 
       18 6282 1 1 15 LYS HZ2  H  21.619   1.171 -16.601 1.00 . A A . 15 LYS HZ2  1 1 
       18 6283 1 1 15 LYS HZ3  H  22.787   0.758 -15.536 1.00 . A A . 15 LYS HZ3  1 1 
       18 6284 1 1 15 LYS N    N  20.438  -1.128  -9.971 1.00 . A A . 15 LYS N    1 1 
       18 6285 1 1 15 LYS NZ   N  21.869   0.539 -15.867 1.00 . A A . 15 LYS NZ   1 1 
       18 6286 1 1 15 LYS O    O  21.863   1.781 -11.088 1.00 . A A . 15 LYS O    1 1 
       18 6287 1 1 16 LYS C    C  21.087   3.183  -8.546 1.00 . A A . 16 LYS C    1 1 
       18 6288 1 1 16 LYS CA   C  19.921   3.002  -9.519 1.00 . A A . 16 LYS CA   1 1 
       18 6289 1 1 16 LYS CB   C  18.564   3.395  -8.932 1.00 . A A . 16 LYS CB   1 1 
       18 6290 1 1 16 LYS CD   C  19.544   5.716  -9.034 1.00 . A A . 16 LYS CD   1 1 
       18 6291 1 1 16 LYS CE   C  19.207   7.200  -8.875 1.00 . A A . 16 LYS CE   1 1 
       18 6292 1 1 16 LYS CG   C  18.271   4.878  -9.171 1.00 . A A . 16 LYS CG   1 1 
       18 6293 1 1 16 LYS H    H  19.093   1.099  -9.703 1.00 . A A . 16 LYS H    1 1 
       18 6294 1 1 16 LYS HA   H  20.093   3.639 -10.387 1.00 . A A . 16 LYS HA   1 1 
       18 6295 1 1 16 LYS HB2  H  17.778   2.789  -9.383 1.00 . A A . 16 LYS HB2  1 1 
       18 6296 1 1 16 LYS HB3  H  18.552   3.186  -7.862 1.00 . A A . 16 LYS HB3  1 1 
       18 6297 1 1 16 LYS HD2  H  20.118   5.375  -8.173 1.00 . A A . 16 LYS HD2  1 1 
       18 6298 1 1 16 LYS HD3  H  20.173   5.575  -9.913 1.00 . A A . 16 LYS HD3  1 1 
       18 6299 1 1 16 LYS HE2  H  18.711   7.566  -9.774 1.00 . A A . 16 LYS HE2  1 1 
       18 6300 1 1 16 LYS HE3  H  18.509   7.335  -8.048 1.00 . A A . 16 LYS HE3  1 1 
       18 6301 1 1 16 LYS HG2  H  17.847   5.013 -10.166 1.00 . A A . 16 LYS HG2  1 1 
       18 6302 1 1 16 LYS HG3  H  17.524   5.224  -8.456 1.00 . A A . 16 LYS HG3  1 1 
       18 6303 1 1 16 LYS HZ1  H  21.043   7.473  -8.019 1.00 . A A . 16 LYS HZ1  1 1 
       18 6304 1 1 16 LYS HZ2  H  20.902   8.161  -9.493 1.00 . A A . 16 LYS HZ2  1 1 
       18 6305 1 1 16 LYS HZ3  H  20.194   8.856  -8.196 1.00 . A A . 16 LYS HZ3  1 1 
       18 6306 1 1 16 LYS N    N  19.894   1.627  -9.987 1.00 . A A . 16 LYS N    1 1 
       18 6307 1 1 16 LYS NZ   N  20.437   7.986  -8.625 1.00 . A A . 16 LYS NZ   1 1 
       18 6308 1 1 16 LYS O    O  21.860   4.133  -8.667 1.00 . A A . 16 LYS O    1 1 
       18 6309 1 1 17 TYR C    C  23.375   1.346  -6.978 1.00 . A A . 17 TYR C    1 1 
       18 6310 1 1 17 TYR CA   C  22.238   2.301  -6.610 1.00 . A A . 17 TYR CA   1 1 
       18 6311 1 1 17 TYR CB   C  21.605   1.839  -5.297 1.00 . A A . 17 TYR CB   1 1 
       18 6312 1 1 17 TYR CD1  C  22.940   3.335  -3.769 1.00 . A A . 17 TYR CD1  1 1 
       18 6313 1 1 17 TYR CD2  C  20.561   3.311  -3.536 1.00 . A A . 17 TYR CD2  1 1 
       18 6314 1 1 17 TYR CE1  C  23.035   4.298  -2.703 1.00 . A A . 17 TYR CE1  1 1 
       18 6315 1 1 17 TYR CE2  C  20.656   4.274  -2.469 1.00 . A A . 17 TYR CE2  1 1 
       18 6316 1 1 17 TYR CG   C  21.705   2.862  -4.163 1.00 . A A . 17 TYR CG   1 1 
       18 6317 1 1 17 TYR CZ   C  21.888   4.720  -2.105 1.00 . A A . 17 TYR CZ   1 1 
       18 6318 1 1 17 TYR H    H  20.547   1.487  -7.513 1.00 . A A . 17 TYR H    1 1 
       18 6319 1 1 17 TYR HA   H  22.626   3.319  -6.577 1.00 . A A . 17 TYR HA   1 1 
       18 6320 1 1 17 TYR HB2  H  20.554   1.609  -5.473 1.00 . A A . 17 TYR HB2  1 1 
       18 6321 1 1 17 TYR HB3  H  22.084   0.913  -4.980 1.00 . A A . 17 TYR HB3  1 1 
       18 6322 1 1 17 TYR HD1  H  23.843   2.981  -4.265 1.00 . A A . 17 TYR HD1  1 1 
       18 6323 1 1 17 TYR HD2  H  19.586   2.936  -3.847 1.00 . A A . 17 TYR HD2  1 1 
       18 6324 1 1 17 TYR HE1  H  24.003   4.681  -2.381 1.00 . A A . 17 TYR HE1  1 1 
       18 6325 1 1 17 TYR HE2  H  19.760   4.636  -1.965 1.00 . A A . 17 TYR HE2  1 1 
       18 6326 1 1 17 TYR HH   H  22.937   5.813  -0.887 1.00 . A A . 17 TYR HH   1 1 
       18 6327 1 1 17 TYR N    N  21.179   2.256  -7.604 1.00 . A A . 17 TYR N    1 1 
       18 6328 1 1 17 TYR O    O  24.459   1.783  -7.362 1.00 . A A . 17 TYR O    1 1 
       18 6329 1 1 17 TYR OH   O  21.977   5.629  -1.098 1.00 . A A . 17 TYR OH   1 1 
       18 6330 1 1 18 GLY C    C  25.008  -0.498  -8.281 1.00 . A A . 18 GLY C    1 1 
       18 6331 1 1 18 GLY CA   C  24.075  -0.962  -7.161 1.00 . A A . 18 GLY CA   1 1 
       18 6332 1 1 18 GLY H    H  22.206  -0.289  -6.534 1.00 . A A . 18 GLY H    1 1 
       18 6333 1 1 18 GLY HA2  H  24.658  -1.196  -6.270 1.00 . A A . 18 GLY HA2  1 1 
       18 6334 1 1 18 GLY HA3  H  23.570  -1.880  -7.461 1.00 . A A . 18 GLY HA3  1 1 
       18 6335 1 1 18 GLY N    N  23.090   0.059  -6.847 1.00 . A A . 18 GLY N    1 1 
       18 6336 1 1 18 GLY O    O  26.225  -0.459  -8.104 1.00 . A A . 18 GLY O    1 1 
       19 6337 1 1  1 LYS C    C   2.959   1.246  -1.303 1.00 . A A .  1 LYS C    1 1 
       19 6338 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
       19 6339 1 1  1 LYS CB   C   1.126  -0.137  -2.439 1.00 . A A .  1 LYS CB   1 1 
       19 6340 1 1  1 LYS CD   C   0.308  -1.852  -4.097 1.00 . A A .  1 LYS CD   1 1 
       19 6341 1 1  1 LYS CE   C  -1.061  -1.243  -4.406 1.00 . A A .  1 LYS CE   1 1 
       19 6342 1 1  1 LYS CG   C   0.707  -1.594  -2.643 1.00 . A A .  1 LYS CG   1 1 
       19 6343 1 1  1 LYS HA   H   2.715  -0.881  -1.241 1.00 . A A .  1 LYS HA   1 1 
       19 6344 1 1  1 LYS HB2  H   0.242   0.481  -2.281 1.00 . A A .  1 LYS HB2  1 1 
       19 6345 1 1  1 LYS HB3  H   1.615   0.234  -3.340 1.00 . A A .  1 LYS HB3  1 1 
       19 6346 1 1  1 LYS HD2  H   1.058  -1.428  -4.764 1.00 . A A .  1 LYS HD2  1 1 
       19 6347 1 1  1 LYS HD3  H   0.284  -2.926  -4.286 1.00 . A A .  1 LYS HD3  1 1 
       19 6348 1 1  1 LYS HE2  H  -1.710  -1.998  -4.850 1.00 . A A .  1 LYS HE2  1 1 
       19 6349 1 1  1 LYS HE3  H  -1.538  -0.917  -3.481 1.00 . A A .  1 LYS HE3  1 1 
       19 6350 1 1  1 LYS HG2  H   1.529  -2.255  -2.365 1.00 . A A .  1 LYS HG2  1 1 
       19 6351 1 1  1 LYS HG3  H  -0.129  -1.831  -1.985 1.00 . A A .  1 LYS HG3  1 1 
       19 6352 1 1  1 LYS HZ1  H  -1.740  -0.023  -5.898 1.00 . A A .  1 LYS HZ1  1 1 
       19 6353 1 1  1 LYS HZ2  H  -0.806   0.746  -4.801 1.00 . A A .  1 LYS HZ2  1 1 
       19 6354 1 1  1 LYS HZ3  H  -0.121  -0.233  -5.914 1.00 . A A .  1 LYS HZ3  1 1 
       19 6355 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
       19 6356 1 1  1 LYS NZ   N  -0.921  -0.095  -5.330 1.00 . A A .  1 LYS NZ   1 1 
       19 6357 1 1  1 LYS O    O   4.071   1.247  -0.776 1.00 . A A .  1 LYS O    1 1 
       19 6358 1 1  2 ASN C    C   3.873   3.841  -0.763 1.00 . A A .  2 ASN C    1 1 
       19 6359 1 1  2 ASN CA   C   3.164   3.527  -2.082 1.00 . A A .  2 ASN CA   1 1 
       19 6360 1 1  2 ASN CB   C   2.217   4.686  -2.397 1.00 . A A .  2 ASN CB   1 1 
       19 6361 1 1  2 ASN CG   C   2.989   5.998  -2.555 1.00 . A A .  2 ASN CG   1 1 
       19 6362 1 1  2 ASN H    H   1.530   2.268  -2.375 1.00 . A A .  2 ASN H    1 1 
       19 6363 1 1  2 ASN HA   H   3.862   3.364  -2.903 1.00 . A A .  2 ASN HA   1 1 
       19 6364 1 1  2 ASN HB2  H   1.667   4.472  -3.313 1.00 . A A .  2 ASN HB2  1 1 
       19 6365 1 1  2 ASN HB3  H   1.481   4.787  -1.600 1.00 . A A .  2 ASN HB3  1 1 
       19 6366 1 1  2 ASN HD21 H   2.989   5.703  -4.558 1.00 . A A .  2 ASN HD21 1 1 
       19 6367 1 1  2 ASN HD22 H   3.780   7.147  -4.022 1.00 . A A .  2 ASN HD22 1 1 
       19 6368 1 1  2 ASN N    N   2.434   2.277  -1.948 1.00 . A A .  2 ASN N    1 1 
       19 6369 1 1  2 ASN ND2  N   3.276   6.308  -3.816 1.00 . A A .  2 ASN ND2  1 1 
       19 6370 1 1  2 ASN O    O   5.079   4.082  -0.745 1.00 . A A .  2 ASN O    1 1 
       19 6371 1 1  2 ASN OD1  O   3.304   6.682  -1.595 1.00 . A A .  2 ASN OD1  1 1 
       19 6372 1 1  3 LEU C    C   2.480   4.272   2.621 1.00 . A A .  3 LEU C    1 1 
       19 6373 1 1  3 LEU CA   C   3.633   4.110   1.629 1.00 . A A .  3 LEU CA   1 1 
       19 6374 1 1  3 LEU CB   C   4.575   5.315   1.578 1.00 . A A .  3 LEU CB   1 1 
       19 6375 1 1  3 LEU CD1  C   6.019   4.736   3.562 1.00 . A A .  3 LEU CD1  1 1 
       19 6376 1 1  3 LEU CD2  C   6.695   3.994   1.232 1.00 . A A .  3 LEU CD2  1 1 
       19 6377 1 1  3 LEU CG   C   6.003   5.072   2.069 1.00 . A A .  3 LEU CG   1 1 
       19 6378 1 1  3 LEU H    H   2.114   3.633   0.285 1.00 . A A .  3 LEU H    1 1 
       19 6379 1 1  3 LEU HA   H   4.229   3.248   1.929 1.00 . A A .  3 LEU HA   1 1 
       19 6380 1 1  3 LEU HB2  H   4.622   5.671   0.548 1.00 . A A .  3 LEU HB2  1 1 
       19 6381 1 1  3 LEU HB3  H   4.138   6.117   2.173 1.00 . A A .  3 LEU HB3  1 1 
       19 6382 1 1  3 LEU HD11 H   5.747   5.622   4.136 1.00 . A A .  3 LEU HD11 1 1 
       19 6383 1 1  3 LEU HD12 H   5.303   3.939   3.763 1.00 . A A .  3 LEU HD12 1 1 
       19 6384 1 1  3 LEU HD13 H   7.018   4.408   3.850 1.00 . A A .  3 LEU HD13 1 1 
       19 6385 1 1  3 LEU HD21 H   7.558   3.610   1.776 1.00 . A A .  3 LEU HD21 1 1 
       19 6386 1 1  3 LEU HD22 H   5.996   3.181   1.038 1.00 . A A .  3 LEU HD22 1 1 
       19 6387 1 1  3 LEU HD23 H   7.024   4.424   0.286 1.00 . A A .  3 LEU HD23 1 1 
       19 6388 1 1  3 LEU HG   H   6.570   5.993   1.941 1.00 . A A .  3 LEU HG   1 1 
       19 6389 1 1  3 LEU N    N   3.094   3.829   0.309 1.00 . A A .  3 LEU N    1 1 
       19 6390 1 1  3 LEU O    O   2.676   4.155   3.830 1.00 . A A .  3 LEU O    1 1 
       19 6391 1 1  4 ARG C    C  -0.165   3.450   3.702 1.00 . A A .  4 ARG C    1 1 
       19 6392 1 1  4 ARG CA   C   0.119   4.719   2.897 1.00 . A A .  4 ARG CA   1 1 
       19 6393 1 1  4 ARG CB   C  -1.102   5.054   2.038 1.00 . A A .  4 ARG CB   1 1 
       19 6394 1 1  4 ARG CD   C  -1.615   7.522   2.115 1.00 . A A .  4 ARG CD   1 1 
       19 6395 1 1  4 ARG CG   C  -0.925   6.401   1.334 1.00 . A A .  4 ARG CG   1 1 
       19 6396 1 1  4 ARG CZ   C  -2.384   9.815   1.516 1.00 . A A .  4 ARG CZ   1 1 
       19 6397 1 1  4 ARG H    H   1.153   4.634   1.090 1.00 . A A .  4 ARG H    1 1 
       19 6398 1 1  4 ARG HA   H   0.360   5.555   3.553 1.00 . A A .  4 ARG HA   1 1 
       19 6399 1 1  4 ARG HB2  H  -1.256   4.270   1.296 1.00 . A A .  4 ARG HB2  1 1 
       19 6400 1 1  4 ARG HB3  H  -1.995   5.081   2.663 1.00 . A A .  4 ARG HB3  1 1 
       19 6401 1 1  4 ARG HD2  H  -2.429   7.112   2.713 1.00 . A A .  4 ARG HD2  1 1 
       19 6402 1 1  4 ARG HD3  H  -0.910   7.981   2.808 1.00 . A A .  4 ARG HD3  1 1 
       19 6403 1 1  4 ARG HE   H  -2.325   8.262   0.237 1.00 . A A .  4 ARG HE   1 1 
       19 6404 1 1  4 ARG HG2  H   0.136   6.625   1.231 1.00 . A A .  4 ARG HG2  1 1 
       19 6405 1 1  4 ARG HG3  H  -1.339   6.347   0.327 1.00 . A A .  4 ARG HG3  1 1 
       19 6406 1 1  4 ARG HH11 H  -1.796   9.596   3.450 1.00 . A A .  4 ARG HH11 1 1 
       19 6407 1 1  4 ARG HH12 H  -2.334  11.185   3.018 1.00 . A A .  4 ARG HH12 1 1 
       19 6408 1 1  4 ARG HH21 H  -3.033  10.358  -0.334 1.00 . A A .  4 ARG HH21 1 1 
       19 6409 1 1  4 ARG HH22 H  -3.042  11.621   0.852 1.00 . A A .  4 ARG HH22 1 1 
       19 6410 1 1  4 ARG N    N   1.303   4.540   2.074 1.00 . A A .  4 ARG N    1 1 
       19 6411 1 1  4 ARG NE   N  -2.140   8.541   1.179 1.00 . A A .  4 ARG NE   1 1 
       19 6412 1 1  4 ARG NH1  N  -2.152  10.234   2.767 1.00 . A A .  4 ARG NH1  1 1 
       19 6413 1 1  4 ARG NH2  N  -2.860  10.671   0.600 1.00 . A A .  4 ARG NH2  1 1 
       19 6414 1 1  4 ARG O    O  -0.257   3.496   4.928 1.00 . A A .  4 ARG O    1 1 
       19 6415 1 1  5 ARG C    C   0.493   0.763   4.673 1.00 . A A .  5 ARG C    1 1 
       19 6416 1 1  5 ARG CA   C  -0.568   1.067   3.613 1.00 . A A .  5 ARG CA   1 1 
       19 6417 1 1  5 ARG CB   C  -0.589  -0.064   2.583 1.00 . A A .  5 ARG CB   1 1 
       19 6418 1 1  5 ARG CD   C  -1.716  -0.962   0.514 1.00 . A A .  5 ARG CD   1 1 
       19 6419 1 1  5 ARG CG   C  -1.607   0.221   1.477 1.00 . A A .  5 ARG CG   1 1 
       19 6420 1 1  5 ARG CZ   C  -3.505  -1.994  -0.880 1.00 . A A .  5 ARG CZ   1 1 
       19 6421 1 1  5 ARG H    H  -0.220   2.318   1.984 1.00 . A A .  5 ARG H    1 1 
       19 6422 1 1  5 ARG HA   H  -1.552   1.184   4.066 1.00 . A A .  5 ARG HA   1 1 
       19 6423 1 1  5 ARG HB2  H   0.403  -0.181   2.147 1.00 . A A .  5 ARG HB2  1 1 
       19 6424 1 1  5 ARG HB3  H  -0.834  -1.005   3.075 1.00 . A A .  5 ARG HB3  1 1 
       19 6425 1 1  5 ARG HD2  H  -0.978  -0.863  -0.282 1.00 . A A .  5 ARG HD2  1 1 
       19 6426 1 1  5 ARG HD3  H  -1.495  -1.891   1.039 1.00 . A A .  5 ARG HD3  1 1 
       19 6427 1 1  5 ARG HE   H  -3.717  -0.289   0.168 1.00 . A A .  5 ARG HE   1 1 
       19 6428 1 1  5 ARG HG2  H  -2.582   0.425   1.919 1.00 . A A .  5 ARG HG2  1 1 
       19 6429 1 1  5 ARG HG3  H  -1.313   1.116   0.928 1.00 . A A .  5 ARG HG3  1 1 
       19 6430 1 1  5 ARG HH11 H  -1.748  -3.017  -0.863 1.00 . A A .  5 ARG HH11 1 1 
       19 6431 1 1  5 ARG HH12 H  -3.002  -3.721  -1.828 1.00 . A A .  5 ARG HH12 1 1 
       19 6432 1 1  5 ARG HH21 H  -5.372  -1.218  -1.105 1.00 . A A .  5 ARG HH21 1 1 
       19 6433 1 1  5 ARG HH22 H  -5.077  -2.691  -1.966 1.00 . A A .  5 ARG HH22 1 1 
       19 6434 1 1  5 ARG N    N  -0.296   2.347   2.981 1.00 . A A .  5 ARG N    1 1 
       19 6435 1 1  5 ARG NE   N  -3.077  -1.021  -0.065 1.00 . A A .  5 ARG NE   1 1 
       19 6436 1 1  5 ARG NH1  N  -2.682  -2.995  -1.219 1.00 . A A .  5 ARG NH1  1 1 
       19 6437 1 1  5 ARG NH2  N  -4.757  -1.965  -1.358 1.00 . A A .  5 ARG NH2  1 1 
       19 6438 1 1  5 ARG O    O   0.219   0.067   5.649 1.00 . A A .  5 ARG O    1 1 
       19 6439 1 1  6 ILE C    C   2.456   1.756   6.705 1.00 . A A .  6 ILE C    1 1 
       19 6440 1 1  6 ILE CA   C   2.786   1.093   5.366 1.00 . A A .  6 ILE CA   1 1 
       19 6441 1 1  6 ILE CB   C   4.099   1.578   4.748 1.00 . A A .  6 ILE CB   1 1 
       19 6442 1 1  6 ILE CD1  C   5.825   1.000   3.002 1.00 . A A .  6 ILE CD1  1 1 
       19 6443 1 1  6 ILE CG1  C   4.350   0.905   3.397 1.00 . A A .  6 ILE CG1  1 1 
       19 6444 1 1  6 ILE CG2  C   5.268   1.376   5.714 1.00 . A A .  6 ILE CG2  1 1 
       19 6445 1 1  6 ILE H    H   1.898   1.864   3.647 1.00 . A A .  6 ILE H    1 1 
       19 6446 1 1  6 ILE HA   H   2.883   0.020   5.527 1.00 . A A .  6 ILE HA   1 1 
       19 6447 1 1  6 ILE HB   H   4.015   2.649   4.563 1.00 . A A .  6 ILE HB   1 1 
       19 6448 1 1  6 ILE HD11 H   5.904   1.147   1.925 1.00 . A A .  6 ILE HD11 1 1 
       19 6449 1 1  6 ILE HD12 H   6.286   1.843   3.518 1.00 . A A .  6 ILE HD12 1 1 
       19 6450 1 1  6 ILE HD13 H   6.337   0.079   3.282 1.00 . A A .  6 ILE HD13 1 1 
       19 6451 1 1  6 ILE HG12 H   4.051  -0.142   3.447 1.00 . A A .  6 ILE HG12 1 1 
       19 6452 1 1  6 ILE HG13 H   3.734   1.376   2.632 1.00 . A A .  6 ILE HG13 1 1 
       19 6453 1 1  6 ILE HG21 H   5.867   2.287   5.755 1.00 . A A .  6 ILE HG21 1 1 
       19 6454 1 1  6 ILE HG22 H   4.883   1.150   6.709 1.00 . A A .  6 ILE HG22 1 1 
       19 6455 1 1  6 ILE HG23 H   5.888   0.549   5.368 1.00 . A A .  6 ILE HG23 1 1 
       19 6456 1 1  6 ILE N    N   1.683   1.299   4.444 1.00 . A A .  6 ILE N    1 1 
       19 6457 1 1  6 ILE O    O   2.528   1.115   7.753 1.00 . A A .  6 ILE O    1 1 
       19 6458 1 1  7 ILE C    C   0.879   2.927   8.729 1.00 . A A .  7 ILE C    1 1 
       19 6459 1 1  7 ILE CA   C   1.760   3.786   7.820 1.00 . A A .  7 ILE CA   1 1 
       19 6460 1 1  7 ILE CB   C   1.129   5.128   7.442 1.00 . A A .  7 ILE CB   1 1 
       19 6461 1 1  7 ILE CD1  C   1.700   5.816   9.800 1.00 . A A .  7 ILE CD1  1 1 
       19 6462 1 1  7 ILE CG1  C   1.657   6.253   8.334 1.00 . A A .  7 ILE CG1  1 1 
       19 6463 1 1  7 ILE CG2  C  -0.398   5.042   7.470 1.00 . A A .  7 ILE CG2  1 1 
       19 6464 1 1  7 ILE H    H   2.046   3.543   5.771 1.00 . A A .  7 ILE H    1 1 
       19 6465 1 1  7 ILE HA   H   2.690   4.004   8.346 1.00 . A A .  7 ILE HA   1 1 
       19 6466 1 1  7 ILE HB   H   1.419   5.365   6.419 1.00 . A A .  7 ILE HB   1 1 
       19 6467 1 1  7 ILE HD11 H   2.583   5.201   9.970 1.00 . A A .  7 ILE HD11 1 1 
       19 6468 1 1  7 ILE HD12 H   1.742   6.697  10.440 1.00 . A A .  7 ILE HD12 1 1 
       19 6469 1 1  7 ILE HD13 H   0.805   5.240  10.034 1.00 . A A .  7 ILE HD13 1 1 
       19 6470 1 1  7 ILE HG12 H   2.656   6.542   8.008 1.00 . A A .  7 ILE HG12 1 1 
       19 6471 1 1  7 ILE HG13 H   1.021   7.132   8.231 1.00 . A A .  7 ILE HG13 1 1 
       19 6472 1 1  7 ILE HG21 H  -0.820   5.925   6.989 1.00 . A A .  7 ILE HG21 1 1 
       19 6473 1 1  7 ILE HG22 H  -0.722   4.148   6.937 1.00 . A A .  7 ILE HG22 1 1 
       19 6474 1 1  7 ILE HG23 H  -0.741   4.993   8.504 1.00 . A A .  7 ILE HG23 1 1 
       19 6475 1 1  7 ILE N    N   2.102   3.030   6.627 1.00 . A A .  7 ILE N    1 1 
       19 6476 1 1  7 ILE O    O   0.946   3.040   9.952 1.00 . A A .  7 ILE O    1 1 
       19 6477 1 1  8 ARG C    C  -0.186  -0.175   8.999 1.00 . A A .  8 ARG C    1 1 
       19 6478 1 1  8 ARG CA   C  -0.819   1.207   8.832 1.00 . A A .  8 ARG CA   1 1 
       19 6479 1 1  8 ARG CB   C  -2.163   1.062   8.115 1.00 . A A .  8 ARG CB   1 1 
       19 6480 1 1  8 ARG CD   C  -3.787   2.145   6.519 1.00 . A A .  8 ARG CD   1 1 
       19 6481 1 1  8 ARG CG   C  -2.388   2.213   7.133 1.00 . A A .  8 ARG CG   1 1 
       19 6482 1 1  8 ARG CZ   C  -5.804   3.607   6.476 1.00 . A A .  8 ARG CZ   1 1 
       19 6483 1 1  8 ARG H    H   0.026   2.000   7.101 1.00 . A A .  8 ARG H    1 1 
       19 6484 1 1  8 ARG HA   H  -0.956   1.695   9.797 1.00 . A A .  8 ARG HA   1 1 
       19 6485 1 1  8 ARG HB2  H  -2.194   0.112   7.582 1.00 . A A .  8 ARG HB2  1 1 
       19 6486 1 1  8 ARG HB3  H  -2.970   1.042   8.848 1.00 . A A .  8 ARG HB3  1 1 
       19 6487 1 1  8 ARG HD2  H  -3.715   1.958   5.447 1.00 . A A .  8 ARG HD2  1 1 
       19 6488 1 1  8 ARG HD3  H  -4.342   1.311   6.950 1.00 . A A .  8 ARG HD3  1 1 
       19 6489 1 1  8 ARG HE   H  -4.000   4.172   7.168 1.00 . A A .  8 ARG HE   1 1 
       19 6490 1 1  8 ARG HG2  H  -2.258   3.165   7.647 1.00 . A A .  8 ARG HG2  1 1 
       19 6491 1 1  8 ARG HG3  H  -1.638   2.173   6.343 1.00 . A A .  8 ARG HG3  1 1 
       19 6492 1 1  8 ARG HH11 H  -6.099   1.734   5.741 1.00 . A A .  8 ARG HH11 1 1 
       19 6493 1 1  8 ARG HH12 H  -7.492   2.763   5.717 1.00 . A A .  8 ARG HH12 1 1 
       19 6494 1 1  8 ARG HH21 H  -5.838   5.530   7.137 1.00 . A A .  8 ARG HH21 1 1 
       19 6495 1 1  8 ARG HH22 H  -7.342   4.937   6.517 1.00 . A A .  8 ARG HH22 1 1 
       19 6496 1 1  8 ARG N    N   0.074   2.086   8.096 1.00 . A A .  8 ARG N    1 1 
       19 6497 1 1  8 ARG NE   N  -4.510   3.413   6.763 1.00 . A A .  8 ARG NE   1 1 
       19 6498 1 1  8 ARG NH1  N  -6.526   2.618   5.932 1.00 . A A .  8 ARG NH1  1 1 
       19 6499 1 1  8 ARG NH2  N  -6.377   4.792   6.732 1.00 . A A .  8 ARG NH2  1 1 
       19 6500 1 1  8 ARG O    O  -0.581  -0.942   9.876 1.00 . A A .  8 ARG O    1 1 
       19 6501 1 1  9 LYS C    C   2.364  -1.785   9.431 1.00 . A A .  9 LYS C    1 1 
       19 6502 1 1  9 LYS CA   C   1.479  -1.729   8.184 1.00 . A A .  9 LYS CA   1 1 
       19 6503 1 1  9 LYS CB   C   2.241  -1.968   6.879 1.00 . A A .  9 LYS CB   1 1 
       19 6504 1 1  9 LYS CD   C   4.496  -1.911   5.752 1.00 . A A .  9 LYS CD   1 1 
       19 6505 1 1  9 LYS CE   C   5.859  -2.516   6.094 1.00 . A A .  9 LYS CE   1 1 
       19 6506 1 1  9 LYS CG   C   3.712  -1.573   7.022 1.00 . A A .  9 LYS CG   1 1 
       19 6507 1 1  9 LYS H    H   1.103   0.177   7.432 1.00 . A A .  9 LYS H    1 1 
       19 6508 1 1  9 LYS HA   H   0.722  -2.509   8.263 1.00 . A A .  9 LYS HA   1 1 
       19 6509 1 1  9 LYS HB2  H   2.168  -3.019   6.598 1.00 . A A .  9 LYS HB2  1 1 
       19 6510 1 1  9 LYS HB3  H   1.782  -1.392   6.075 1.00 . A A .  9 LYS HB3  1 1 
       19 6511 1 1  9 LYS HD2  H   3.925  -2.612   5.143 1.00 . A A .  9 LYS HD2  1 1 
       19 6512 1 1  9 LYS HD3  H   4.634  -1.009   5.155 1.00 . A A .  9 LYS HD3  1 1 
       19 6513 1 1  9 LYS HE2  H   6.435  -1.814   6.696 1.00 . A A .  9 LYS HE2  1 1 
       19 6514 1 1  9 LYS HE3  H   5.723  -3.415   6.696 1.00 . A A .  9 LYS HE3  1 1 
       19 6515 1 1  9 LYS HG2  H   3.787  -0.506   7.227 1.00 . A A .  9 LYS HG2  1 1 
       19 6516 1 1  9 LYS HG3  H   4.151  -2.093   7.873 1.00 . A A .  9 LYS HG3  1 1 
       19 6517 1 1  9 LYS HZ1  H   7.069  -3.726   4.975 1.00 . A A .  9 LYS HZ1  1 1 
       19 6518 1 1  9 LYS HZ2  H   5.965  -2.909   4.091 1.00 . A A .  9 LYS HZ2  1 1 
       19 6519 1 1  9 LYS HZ3  H   7.279  -2.134   4.675 1.00 . A A .  9 LYS HZ3  1 1 
       19 6520 1 1  9 LYS N    N   0.787  -0.452   8.143 1.00 . A A .  9 LYS N    1 1 
       19 6521 1 1  9 LYS NZ   N   6.603  -2.848   4.859 1.00 . A A .  9 LYS NZ   1 1 
       19 6522 1 1  9 LYS O    O   2.633  -2.863   9.958 1.00 . A A .  9 LYS O    1 1 
       19 6523 1 1 10 ILE C    C   2.895  -1.071  12.253 1.00 . A A . 10 ILE C    1 1 
       19 6524 1 1 10 ILE CA   C   3.641  -0.510  11.042 1.00 . A A . 10 ILE CA   1 1 
       19 6525 1 1 10 ILE CB   C   4.129   0.928  11.231 1.00 . A A . 10 ILE CB   1 1 
       19 6526 1 1 10 ILE CD1  C   2.718   2.746  12.262 1.00 . A A . 10 ILE CD1  1 1 
       19 6527 1 1 10 ILE CG1  C   2.993   1.927  11.000 1.00 . A A . 10 ILE CG1  1 1 
       19 6528 1 1 10 ILE CG2  C   5.339   1.218  10.341 1.00 . A A . 10 ILE CG2  1 1 
       19 6529 1 1 10 ILE H    H   2.569   0.264   9.432 1.00 . A A . 10 ILE H    1 1 
       19 6530 1 1 10 ILE HA   H   4.521  -1.128  10.862 1.00 . A A . 10 ILE HA   1 1 
       19 6531 1 1 10 ILE HB   H   4.455   1.044  12.265 1.00 . A A . 10 ILE HB   1 1 
       19 6532 1 1 10 ILE HD11 H   3.623   3.281  12.553 1.00 . A A . 10 ILE HD11 1 1 
       19 6533 1 1 10 ILE HD12 H   1.921   3.462  12.064 1.00 . A A . 10 ILE HD12 1 1 
       19 6534 1 1 10 ILE HD13 H   2.415   2.079  13.069 1.00 . A A . 10 ILE HD13 1 1 
       19 6535 1 1 10 ILE HG12 H   3.253   2.594  10.178 1.00 . A A . 10 ILE HG12 1 1 
       19 6536 1 1 10 ILE HG13 H   2.090   1.394  10.704 1.00 . A A . 10 ILE HG13 1 1 
       19 6537 1 1 10 ILE HG21 H   5.863   0.287  10.125 1.00 . A A . 10 ILE HG21 1 1 
       19 6538 1 1 10 ILE HG22 H   5.003   1.671   9.407 1.00 . A A . 10 ILE HG22 1 1 
       19 6539 1 1 10 ILE HG23 H   6.012   1.904  10.855 1.00 . A A . 10 ILE HG23 1 1 
       19 6540 1 1 10 ILE N    N   2.793  -0.609   9.866 1.00 . A A . 10 ILE N    1 1 
       19 6541 1 1 10 ILE O    O   3.356  -2.019  12.887 1.00 . A A . 10 ILE O    1 1 
       19 6542 1 1 11 ILE C    C   0.501  -2.338  13.450 1.00 . A A . 11 ILE C    1 1 
       19 6543 1 1 11 ILE CA   C   0.938  -0.888  13.664 1.00 . A A . 11 ILE CA   1 1 
       19 6544 1 1 11 ILE CB   C  -0.226   0.080  13.880 1.00 . A A . 11 ILE CB   1 1 
       19 6545 1 1 11 ILE CD1  C  -0.130   0.224  16.395 1.00 . A A . 11 ILE CD1  1 1 
       19 6546 1 1 11 ILE CG1  C  -0.957  -0.224  15.189 1.00 . A A . 11 ILE CG1  1 1 
       19 6547 1 1 11 ILE CG2  C  -1.174   0.073  12.679 1.00 . A A . 11 ILE CG2  1 1 
       19 6548 1 1 11 ILE H    H   1.385   0.309  12.019 1.00 . A A . 11 ILE H    1 1 
       19 6549 1 1 11 ILE HA   H   1.564  -0.844  14.556 1.00 . A A . 11 ILE HA   1 1 
       19 6550 1 1 11 ILE HB   H   0.179   1.089  13.964 1.00 . A A . 11 ILE HB   1 1 
       19 6551 1 1 11 ILE HD11 H  -0.485   1.196  16.739 1.00 . A A . 11 ILE HD11 1 1 
       19 6552 1 1 11 ILE HD12 H  -0.234  -0.505  17.199 1.00 . A A . 11 ILE HD12 1 1 
       19 6553 1 1 11 ILE HD13 H   0.919   0.301  16.109 1.00 . A A . 11 ILE HD13 1 1 
       19 6554 1 1 11 ILE HG12 H  -1.922   0.283  15.197 1.00 . A A . 11 ILE HG12 1 1 
       19 6555 1 1 11 ILE HG13 H  -1.158  -1.293  15.258 1.00 . A A . 11 ILE HG13 1 1 
       19 6556 1 1 11 ILE HG21 H  -0.841   0.811  11.949 1.00 . A A . 11 ILE HG21 1 1 
       19 6557 1 1 11 ILE HG22 H  -1.175  -0.916  12.222 1.00 . A A . 11 ILE HG22 1 1 
       19 6558 1 1 11 ILE HG23 H  -2.183   0.321  13.011 1.00 . A A . 11 ILE HG23 1 1 
       19 6559 1 1 11 ILE N    N   1.754  -0.462  12.539 1.00 . A A . 11 ILE N    1 1 
       19 6560 1 1 11 ILE O    O  -0.017  -2.976  14.365 1.00 . A A . 11 ILE O    1 1 
       19 6561 1 1 12 HIS C    C   1.568  -5.100  12.080 1.00 . A A . 12 HIS C    1 1 
       19 6562 1 1 12 HIS CA   C   0.360  -4.181  11.889 1.00 . A A . 12 HIS CA   1 1 
       19 6563 1 1 12 HIS CB   C  -0.216  -4.246  10.473 1.00 . A A . 12 HIS CB   1 1 
       19 6564 1 1 12 HIS CD2  C  -0.018  -6.822  10.078 1.00 . A A . 12 HIS CD2  1 1 
       19 6565 1 1 12 HIS CE1  C  -2.027  -7.172   9.286 1.00 . A A . 12 HIS CE1  1 1 
       19 6566 1 1 12 HIS CG   C  -0.671  -5.625  10.059 1.00 . A A . 12 HIS CG   1 1 
       19 6567 1 1 12 HIS H    H   1.147  -2.292  11.496 1.00 . A A . 12 HIS H    1 1 
       19 6568 1 1 12 HIS HA   H  -0.426  -4.480  12.582 1.00 . A A . 12 HIS HA   1 1 
       19 6569 1 1 12 HIS HB2  H  -1.060  -3.560  10.404 1.00 . A A . 12 HIS HB2  1 1 
       19 6570 1 1 12 HIS HB3  H   0.538  -3.896   9.769 1.00 . A A . 12 HIS HB3  1 1 
       19 6571 1 1 12 HIS HD1  H  -2.656  -5.199   9.415 1.00 . A A . 12 HIS HD1  1 1 
       19 6572 1 1 12 HIS HD2  H   1.005  -6.985  10.419 1.00 . A A . 12 HIS HD2  1 1 
       19 6573 1 1 12 HIS HE1  H  -2.900  -7.681   8.877 1.00 . A A . 12 HIS HE1  1 1 
       19 6574 1 1 12 HIS HE2  H  -0.602  -8.716   9.463 1.00 . A A . 12 HIS HE2  1 1 
       19 6575 1 1 12 HIS N    N   0.725  -2.818  12.235 1.00 . A A . 12 HIS N    1 1 
       19 6576 1 1 12 HIS ND1  N  -1.935  -5.878   9.554 1.00 . A A . 12 HIS ND1  1 1 
       19 6577 1 1 12 HIS NE2  N  -0.838  -7.756   9.612 1.00 . A A . 12 HIS NE2  1 1 
       19 6578 1 1 12 HIS O    O   1.518  -6.040  12.872 1.00 . A A . 12 HIS O    1 1 
       19 6579 1 1 13 ILE C    C   4.313  -5.646  12.876 1.00 . A A . 13 ILE C    1 1 
       19 6580 1 1 13 ILE CA   C   3.845  -5.582  11.421 1.00 . A A . 13 ILE CA   1 1 
       19 6581 1 1 13 ILE CB   C   4.900  -5.032  10.459 1.00 . A A . 13 ILE CB   1 1 
       19 6582 1 1 13 ILE CD1  C   3.412  -6.292   8.861 1.00 . A A . 13 ILE CD1  1 1 
       19 6583 1 1 13 ILE CG1  C   4.444  -5.172   9.006 1.00 . A A . 13 ILE CG1  1 1 
       19 6584 1 1 13 ILE CG2  C   6.259  -5.693  10.700 1.00 . A A . 13 ILE CG2  1 1 
       19 6585 1 1 13 ILE H    H   2.658  -4.028  10.701 1.00 . A A . 13 ILE H    1 1 
       19 6586 1 1 13 ILE HA   H   3.603  -6.592  11.091 1.00 . A A . 13 ILE HA   1 1 
       19 6587 1 1 13 ILE HB   H   5.021  -3.967  10.658 1.00 . A A . 13 ILE HB   1 1 
       19 6588 1 1 13 ILE HD11 H   3.839  -7.228   9.221 1.00 . A A . 13 ILE HD11 1 1 
       19 6589 1 1 13 ILE HD12 H   2.526  -6.048   9.446 1.00 . A A . 13 ILE HD12 1 1 
       19 6590 1 1 13 ILE HD13 H   3.136  -6.399   7.811 1.00 . A A . 13 ILE HD13 1 1 
       19 6591 1 1 13 ILE HG12 H   4.014  -4.231   8.664 1.00 . A A . 13 ILE HG12 1 1 
       19 6592 1 1 13 ILE HG13 H   5.304  -5.380   8.369 1.00 . A A . 13 ILE HG13 1 1 
       19 6593 1 1 13 ILE HG21 H   7.024  -4.924  10.805 1.00 . A A . 13 ILE HG21 1 1 
       19 6594 1 1 13 ILE HG22 H   6.216  -6.290  11.611 1.00 . A A . 13 ILE HG22 1 1 
       19 6595 1 1 13 ILE HG23 H   6.504  -6.337   9.855 1.00 . A A . 13 ILE HG23 1 1 
       19 6596 1 1 13 ILE N    N   2.626  -4.795  11.343 1.00 . A A . 13 ILE N    1 1 
       19 6597 1 1 13 ILE O    O   4.702  -6.707  13.361 1.00 . A A . 13 ILE O    1 1 
       19 6598 1 1 14 ILE C    C   3.777  -5.310  15.775 1.00 . A A . 14 ILE C    1 1 
       19 6599 1 1 14 ILE CA   C   4.673  -4.408  14.923 1.00 . A A . 14 ILE CA   1 1 
       19 6600 1 1 14 ILE CB   C   4.694  -2.950  15.384 1.00 . A A . 14 ILE CB   1 1 
       19 6601 1 1 14 ILE CD1  C   5.385  -0.626  14.689 1.00 . A A . 14 ILE CD1  1 1 
       19 6602 1 1 14 ILE CG1  C   5.670  -2.123  14.545 1.00 . A A . 14 ILE CG1  1 1 
       19 6603 1 1 14 ILE CG2  C   5.000  -2.852  16.880 1.00 . A A . 14 ILE CG2  1 1 
       19 6604 1 1 14 ILE H    H   3.942  -3.637  13.131 1.00 . A A . 14 ILE H    1 1 
       19 6605 1 1 14 ILE HA   H   5.695  -4.780  14.984 1.00 . A A . 14 ILE HA   1 1 
       19 6606 1 1 14 ILE HB   H   3.700  -2.529  15.231 1.00 . A A . 14 ILE HB   1 1 
       19 6607 1 1 14 ILE HD11 H   4.379  -0.484  15.083 1.00 . A A . 14 ILE HD11 1 1 
       19 6608 1 1 14 ILE HD12 H   6.109  -0.183  15.373 1.00 . A A . 14 ILE HD12 1 1 
       19 6609 1 1 14 ILE HD13 H   5.465  -0.146  13.714 1.00 . A A . 14 ILE HD13 1 1 
       19 6610 1 1 14 ILE HG12 H   6.692  -2.334  14.856 1.00 . A A . 14 ILE HG12 1 1 
       19 6611 1 1 14 ILE HG13 H   5.589  -2.413  13.497 1.00 . A A . 14 ILE HG13 1 1 
       19 6612 1 1 14 ILE HG21 H   4.948  -3.845  17.327 1.00 . A A . 14 ILE HG21 1 1 
       19 6613 1 1 14 ILE HG22 H   6.000  -2.442  17.021 1.00 . A A . 14 ILE HG22 1 1 
       19 6614 1 1 14 ILE HG23 H   4.269  -2.200  17.359 1.00 . A A . 14 ILE HG23 1 1 
       19 6615 1 1 14 ILE N    N   4.259  -4.496  13.533 1.00 . A A . 14 ILE N    1 1 
       19 6616 1 1 14 ILE O    O   4.263  -6.022  16.653 1.00 . A A . 14 ILE O    1 1 
       19 6617 1 1 15 LYS C    C   1.603  -7.504  15.738 1.00 . A A . 15 LYS C    1 1 
       19 6618 1 1 15 LYS CA   C   1.518  -6.053  16.214 1.00 . A A . 15 LYS CA   1 1 
       19 6619 1 1 15 LYS CB   C   0.118  -5.447  16.091 1.00 . A A . 15 LYS CB   1 1 
       19 6620 1 1 15 LYS CD   C  -1.655  -5.451  17.885 1.00 . A A . 15 LYS CD   1 1 
       19 6621 1 1 15 LYS CE   C  -2.848  -4.670  17.331 1.00 . A A . 15 LYS CE   1 1 
       19 6622 1 1 15 LYS CG   C  -0.333  -4.836  17.419 1.00 . A A . 15 LYS CG   1 1 
       19 6623 1 1 15 LYS H    H   2.099  -4.669  14.770 1.00 . A A . 15 LYS H    1 1 
       19 6624 1 1 15 LYS HA   H   1.792  -6.018  17.268 1.00 . A A . 15 LYS HA   1 1 
       19 6625 1 1 15 LYS HB2  H   0.116  -4.682  15.315 1.00 . A A . 15 LYS HB2  1 1 
       19 6626 1 1 15 LYS HB3  H  -0.589  -6.216  15.782 1.00 . A A . 15 LYS HB3  1 1 
       19 6627 1 1 15 LYS HD2  H  -1.712  -6.489  17.558 1.00 . A A . 15 LYS HD2  1 1 
       19 6628 1 1 15 LYS HD3  H  -1.693  -5.457  18.974 1.00 . A A . 15 LYS HD3  1 1 
       19 6629 1 1 15 LYS HE2  H  -2.648  -4.370  16.302 1.00 . A A . 15 LYS HE2  1 1 
       19 6630 1 1 15 LYS HE3  H  -3.731  -5.309  17.311 1.00 . A A . 15 LYS HE3  1 1 
       19 6631 1 1 15 LYS HG2  H   0.434  -4.997  18.177 1.00 . A A . 15 LYS HG2  1 1 
       19 6632 1 1 15 LYS HG3  H  -0.449  -3.758  17.307 1.00 . A A . 15 LYS HG3  1 1 
       19 6633 1 1 15 LYS HZ1  H  -3.796  -2.898  17.707 1.00 . A A . 15 LYS HZ1  1 1 
       19 6634 1 1 15 LYS HZ2  H  -3.458  -3.757  19.055 1.00 . A A . 15 LYS HZ2  1 1 
       19 6635 1 1 15 LYS HZ3  H  -2.266  -2.954  18.278 1.00 . A A . 15 LYS HZ3  1 1 
       19 6636 1 1 15 LYS N    N   2.486  -5.251  15.486 1.00 . A A . 15 LYS N    1 1 
       19 6637 1 1 15 LYS NZ   N  -3.113  -3.473  18.160 1.00 . A A . 15 LYS NZ   1 1 
       19 6638 1 1 15 LYS O    O   1.732  -8.421  16.548 1.00 . A A . 15 LYS O    1 1 
       19 6639 1 1 16 LYS C    C   2.985  -9.587  14.078 1.00 . A A . 16 LYS C    1 1 
       19 6640 1 1 16 LYS CA   C   1.597  -8.993  13.832 1.00 . A A . 16 LYS CA   1 1 
       19 6641 1 1 16 LYS CB   C   1.205  -8.938  12.354 1.00 . A A . 16 LYS CB   1 1 
       19 6642 1 1 16 LYS CD   C   1.139 -11.447  12.602 1.00 . A A . 16 LYS CD   1 1 
       19 6643 1 1 16 LYS CE   C   0.733 -12.741  11.895 1.00 . A A . 16 LYS CE   1 1 
       19 6644 1 1 16 LYS CG   C   0.507 -10.230  11.923 1.00 . A A . 16 LYS CG   1 1 
       19 6645 1 1 16 LYS H    H   1.425  -6.918  13.773 1.00 . A A . 16 LYS H    1 1 
       19 6646 1 1 16 LYS HA   H   0.859  -9.616  14.338 1.00 . A A . 16 LYS HA   1 1 
       19 6647 1 1 16 LYS HB2  H   0.544  -8.088  12.180 1.00 . A A . 16 LYS HB2  1 1 
       19 6648 1 1 16 LYS HB3  H   2.094  -8.780  11.743 1.00 . A A . 16 LYS HB3  1 1 
       19 6649 1 1 16 LYS HD2  H   2.225 -11.349  12.593 1.00 . A A . 16 LYS HD2  1 1 
       19 6650 1 1 16 LYS HD3  H   0.831 -11.486  13.646 1.00 . A A . 16 LYS HD3  1 1 
       19 6651 1 1 16 LYS HE2  H   0.737 -12.590  10.815 1.00 . A A . 16 LYS HE2  1 1 
       19 6652 1 1 16 LYS HE3  H   1.460 -13.524  12.110 1.00 . A A . 16 LYS HE3  1 1 
       19 6653 1 1 16 LYS HG2  H  -0.552 -10.177  12.176 1.00 . A A . 16 LYS HG2  1 1 
       19 6654 1 1 16 LYS HG3  H   0.571 -10.339  10.841 1.00 . A A . 16 LYS HG3  1 1 
       19 6655 1 1 16 LYS HZ1  H  -0.531 -13.991  12.903 1.00 . A A . 16 LYS HZ1  1 1 
       19 6656 1 1 16 LYS HZ2  H  -1.040 -12.440  12.867 1.00 . A A . 16 LYS HZ2  1 1 
       19 6657 1 1 16 LYS HZ3  H  -1.177 -13.376  11.535 1.00 . A A . 16 LYS HZ3  1 1 
       19 6658 1 1 16 LYS N    N   1.529  -7.668  14.425 1.00 . A A . 16 LYS N    1 1 
       19 6659 1 1 16 LYS NZ   N  -0.613 -13.172  12.336 1.00 . A A . 16 LYS NZ   1 1 
       19 6660 1 1 16 LYS O    O   3.106 -10.733  14.508 1.00 . A A . 16 LYS O    1 1 
       19 6661 1 1 17 TYR C    C   5.945  -8.673  15.292 1.00 . A A . 17 TYR C    1 1 
       19 6662 1 1 17 TYR CA   C   5.372  -9.213  13.980 1.00 . A A . 17 TYR CA   1 1 
       19 6663 1 1 17 TYR CB   C   6.162  -8.621  12.811 1.00 . A A . 17 TYR CB   1 1 
       19 6664 1 1 17 TYR CD1  C   7.801 -10.516  12.527 1.00 . A A . 17 TYR CD1  1 1 
       19 6665 1 1 17 TYR CD2  C   6.605  -9.754  10.602 1.00 . A A . 17 TYR CD2  1 1 
       19 6666 1 1 17 TYR CE1  C   8.476 -11.498  11.719 1.00 . A A . 17 TYR CE1  1 1 
       19 6667 1 1 17 TYR CE2  C   7.281 -10.736   9.794 1.00 . A A . 17 TYR CE2  1 1 
       19 6668 1 1 17 TYR CG   C   6.880  -9.664  11.952 1.00 . A A . 17 TYR CG   1 1 
       19 6669 1 1 17 TYR CZ   C   8.183 -11.559  10.393 1.00 . A A . 17 TYR CZ   1 1 
       19 6670 1 1 17 TYR H    H   3.891  -7.851  13.445 1.00 . A A . 17 TYR H    1 1 
       19 6671 1 1 17 TYR HA   H   5.382 -10.303  14.009 1.00 . A A . 17 TYR HA   1 1 
       19 6672 1 1 17 TYR HB2  H   5.482  -8.050  12.178 1.00 . A A . 17 TYR HB2  1 1 
       19 6673 1 1 17 TYR HB3  H   6.898  -7.918  13.202 1.00 . A A . 17 TYR HB3  1 1 
       19 6674 1 1 17 TYR HD1  H   8.017 -10.445  13.593 1.00 . A A . 17 TYR HD1  1 1 
       19 6675 1 1 17 TYR HD2  H   5.877  -9.082  10.148 1.00 . A A . 17 TYR HD2  1 1 
       19 6676 1 1 17 TYR HE1  H   9.206 -12.176  12.161 1.00 . A A . 17 TYR HE1  1 1 
       19 6677 1 1 17 TYR HE2  H   7.074 -10.818   8.727 1.00 . A A . 17 TYR HE2  1 1 
       19 6678 1 1 17 TYR HH   H   9.702 -12.129   9.321 1.00 . A A . 17 TYR HH   1 1 
       19 6679 1 1 17 TYR N    N   3.998  -8.781  13.794 1.00 . A A . 17 TYR N    1 1 
       19 6680 1 1 17 TYR O    O   6.152  -9.428  16.241 1.00 . A A . 17 TYR O    1 1 
       19 6681 1 1 17 TYR OH   O   8.821 -12.487   9.629 1.00 . A A . 17 TYR OH   1 1 
       19 6682 1 1 18 GLY C    C   6.262  -7.422  17.761 1.00 . A A . 18 GLY C    1 1 
       19 6683 1 1 18 GLY CA   C   6.729  -6.720  16.484 1.00 . A A . 18 GLY CA   1 1 
       19 6684 1 1 18 GLY H    H   6.013  -6.763  14.528 1.00 . A A . 18 GLY H    1 1 
       19 6685 1 1 18 GLY HA2  H   7.818  -6.727  16.438 1.00 . A A . 18 GLY HA2  1 1 
       19 6686 1 1 18 GLY HA3  H   6.418  -5.676  16.504 1.00 . A A . 18 GLY HA3  1 1 
       19 6687 1 1 18 GLY N    N   6.184  -7.370  15.304 1.00 . A A . 18 GLY N    1 1 
       19 6688 1 1 18 GLY O    O   7.061  -8.044  18.459 1.00 . A A . 18 GLY O    1 1 
       20 6689 1 1  1 LYS C    C   2.712  -1.375  -1.452 1.00 . A A .  1 LYS C    1 1 
       20 6690 1 1  1 LYS CA   C   2.073   0.000  -1.245 1.00 . A A .  1 LYS CA   1 1 
       20 6691 1 1  1 LYS CB   C   3.078   1.154  -1.267 1.00 . A A .  1 LYS CB   1 1 
       20 6692 1 1  1 LYS CD   C   3.152   3.651  -0.924 1.00 . A A .  1 LYS CD   1 1 
       20 6693 1 1  1 LYS CE   C   2.584   4.994  -1.387 1.00 . A A .  1 LYS CE   1 1 
       20 6694 1 1  1 LYS CG   C   2.377   2.486  -1.543 1.00 . A A .  1 LYS CG   1 1 
       20 6695 1 1  1 LYS HA   H   1.363   0.176  -2.053 1.00 . A A .  1 LYS HA   1 1 
       20 6696 1 1  1 LYS HB2  H   3.600   1.205  -0.312 1.00 . A A .  1 LYS HB2  1 1 
       20 6697 1 1  1 LYS HB3  H   3.832   0.970  -2.032 1.00 . A A .  1 LYS HB3  1 1 
       20 6698 1 1  1 LYS HD2  H   3.104   3.587   0.164 1.00 . A A .  1 LYS HD2  1 1 
       20 6699 1 1  1 LYS HD3  H   4.203   3.582  -1.201 1.00 . A A .  1 LYS HD3  1 1 
       20 6700 1 1  1 LYS HE2  H   1.908   4.840  -2.228 1.00 . A A .  1 LYS HE2  1 1 
       20 6701 1 1  1 LYS HE3  H   1.997   5.443  -0.585 1.00 . A A .  1 LYS HE3  1 1 
       20 6702 1 1  1 LYS HG2  H   2.285   2.636  -2.618 1.00 . A A .  1 LYS HG2  1 1 
       20 6703 1 1  1 LYS HG3  H   1.366   2.460  -1.137 1.00 . A A .  1 LYS HG3  1 1 
       20 6704 1 1  1 LYS HZ1  H   4.404   5.878  -1.096 1.00 . A A .  1 LYS HZ1  1 1 
       20 6705 1 1  1 LYS HZ2  H   4.043   5.629  -2.669 1.00 . A A .  1 LYS HZ2  1 1 
       20 6706 1 1  1 LYS HZ3  H   3.322   6.843  -1.848 1.00 . A A .  1 LYS HZ3  1 1 
       20 6707 1 1  1 LYS N    N   1.325   0.000   0.000 1.00 . A A .  1 LYS N    1 1 
       20 6708 1 1  1 LYS NZ   N   3.677   5.910  -1.782 1.00 . A A .  1 LYS NZ   1 1 
       20 6709 1 1  1 LYS O    O   2.126  -2.245  -2.094 1.00 . A A .  1 LYS O    1 1 
       20 6710 1 1  2 ASN C    C   3.653  -3.948  -0.835 1.00 . A A .  2 ASN C    1 1 
       20 6711 1 1  2 ASN CA   C   4.628  -2.782  -1.010 1.00 . A A .  2 ASN CA   1 1 
       20 6712 1 1  2 ASN CB   C   5.703  -2.899   0.072 1.00 . A A .  2 ASN CB   1 1 
       20 6713 1 1  2 ASN CG   C   6.973  -2.148  -0.333 1.00 . A A .  2 ASN CG   1 1 
       20 6714 1 1  2 ASN H    H   4.374  -0.815  -0.375 1.00 . A A .  2 ASN H    1 1 
       20 6715 1 1  2 ASN HA   H   5.080  -2.762  -2.002 1.00 . A A .  2 ASN HA   1 1 
       20 6716 1 1  2 ASN HB2  H   5.323  -2.498   1.012 1.00 . A A .  2 ASN HB2  1 1 
       20 6717 1 1  2 ASN HB3  H   5.938  -3.950   0.245 1.00 . A A .  2 ASN HB3  1 1 
       20 6718 1 1  2 ASN HD21 H   6.461  -0.679   0.963 1.00 . A A .  2 ASN HD21 1 1 
       20 6719 1 1  2 ASN HD22 H   7.939  -0.421   0.098 1.00 . A A .  2 ASN HD22 1 1 
       20 6720 1 1  2 ASN N    N   3.904  -1.528  -0.895 1.00 . A A .  2 ASN N    1 1 
       20 6721 1 1  2 ASN ND2  N   7.138  -0.987   0.294 1.00 . A A .  2 ASN ND2  1 1 
       20 6722 1 1  2 ASN O    O   3.596  -4.846  -1.674 1.00 . A A .  2 ASN O    1 1 
       20 6723 1 1  2 ASN OD1  O   7.752  -2.593  -1.160 1.00 . A A .  2 ASN OD1  1 1 
       20 6724 1 1  3 LEU C    C   1.410  -4.744   1.979 1.00 . A A .  3 LEU C    1 1 
       20 6725 1 1  3 LEU CA   C   1.938  -4.935   0.556 1.00 . A A .  3 LEU CA   1 1 
       20 6726 1 1  3 LEU CB   C   2.541  -6.318   0.303 1.00 . A A .  3 LEU CB   1 1 
       20 6727 1 1  3 LEU CD1  C   0.400  -7.566  -0.167 1.00 . A A .  3 LEU CD1  1 1 
       20 6728 1 1  3 LEU CD2  C   1.729  -6.548  -2.073 1.00 . A A .  3 LEU CD2  1 1 
       20 6729 1 1  3 LEU CG   C   1.791  -7.205  -0.693 1.00 . A A .  3 LEU CG   1 1 
       20 6730 1 1  3 LEU H    H   2.961  -3.161   0.937 1.00 . A A .  3 LEU H    1 1 
       20 6731 1 1  3 LEU HA   H   1.107  -4.814  -0.140 1.00 . A A .  3 LEU HA   1 1 
       20 6732 1 1  3 LEU HB2  H   3.562  -6.188  -0.054 1.00 . A A .  3 LEU HB2  1 1 
       20 6733 1 1  3 LEU HB3  H   2.601  -6.846   1.255 1.00 . A A .  3 LEU HB3  1 1 
       20 6734 1 1  3 LEU HD11 H  -0.196  -6.660  -0.065 1.00 . A A .  3 LEU HD11 1 1 
       20 6735 1 1  3 LEU HD12 H  -0.087  -8.246  -0.866 1.00 . A A .  3 LEU HD12 1 1 
       20 6736 1 1  3 LEU HD13 H   0.494  -8.051   0.805 1.00 . A A .  3 LEU HD13 1 1 
       20 6737 1 1  3 LEU HD21 H   0.943  -7.019  -2.665 1.00 . A A .  3 LEU HD21 1 1 
       20 6738 1 1  3 LEU HD22 H   1.512  -5.486  -1.961 1.00 . A A .  3 LEU HD22 1 1 
       20 6739 1 1  3 LEU HD23 H   2.687  -6.672  -2.578 1.00 . A A .  3 LEU HD23 1 1 
       20 6740 1 1  3 LEU HG   H   2.345  -8.137  -0.805 1.00 . A A .  3 LEU HG   1 1 
       20 6741 1 1  3 LEU N    N   2.908  -3.895   0.260 1.00 . A A .  3 LEU N    1 1 
       20 6742 1 1  3 LEU O    O   0.343  -5.251   2.323 1.00 . A A .  3 LEU O    1 1 
       20 6743 1 1  4 ARG C    C   0.463  -3.020   4.201 1.00 . A A .  4 ARG C    1 1 
       20 6744 1 1  4 ARG CA   C   1.807  -3.749   4.148 1.00 . A A .  4 ARG CA   1 1 
       20 6745 1 1  4 ARG CB   C   2.867  -2.903   4.855 1.00 . A A .  4 ARG CB   1 1 
       20 6746 1 1  4 ARG CD   C   4.417  -0.936   4.566 1.00 . A A .  4 ARG CD   1 1 
       20 6747 1 1  4 ARG CG   C   3.117  -1.595   4.103 1.00 . A A .  4 ARG CG   1 1 
       20 6748 1 1  4 ARG CZ   C   6.831  -1.455   4.227 1.00 . A A .  4 ARG CZ   1 1 
       20 6749 1 1  4 ARG H    H   3.049  -3.605   2.482 1.00 . A A .  4 ARG H    1 1 
       20 6750 1 1  4 ARG HA   H   1.737  -4.734   4.611 1.00 . A A .  4 ARG HA   1 1 
       20 6751 1 1  4 ARG HB2  H   2.544  -2.686   5.873 1.00 . A A .  4 ARG HB2  1 1 
       20 6752 1 1  4 ARG HB3  H   3.797  -3.467   4.930 1.00 . A A .  4 ARG HB3  1 1 
       20 6753 1 1  4 ARG HD2  H   4.357   0.144   4.427 1.00 . A A .  4 ARG HD2  1 1 
       20 6754 1 1  4 ARG HD3  H   4.565  -1.112   5.631 1.00 . A A .  4 ARG HD3  1 1 
       20 6755 1 1  4 ARG HE   H   5.374  -1.893   2.909 1.00 . A A .  4 ARG HE   1 1 
       20 6756 1 1  4 ARG HG2  H   3.165  -1.791   3.032 1.00 . A A .  4 ARG HG2  1 1 
       20 6757 1 1  4 ARG HG3  H   2.282  -0.913   4.265 1.00 . A A .  4 ARG HG3  1 1 
       20 6758 1 1  4 ARG HH11 H   6.401  -0.526   5.984 1.00 . A A .  4 ARG HH11 1 1 
       20 6759 1 1  4 ARG HH12 H   8.075  -0.894   5.734 1.00 . A A .  4 ARG HH12 1 1 
       20 6760 1 1  4 ARG HH21 H   7.583  -2.378   2.579 1.00 . A A .  4 ARG HH21 1 1 
       20 6761 1 1  4 ARG HH22 H   8.752  -1.955   3.784 1.00 . A A .  4 ARG HH22 1 1 
       20 6762 1 1  4 ARG N    N   2.183  -4.013   2.769 1.00 . A A .  4 ARG N    1 1 
       20 6763 1 1  4 ARG NE   N   5.561  -1.480   3.800 1.00 . A A .  4 ARG NE   1 1 
       20 6764 1 1  4 ARG NH1  N   7.128  -0.912   5.416 1.00 . A A .  4 ARG NH1  1 1 
       20 6765 1 1  4 ARG NH2  N   7.804  -1.973   3.466 1.00 . A A .  4 ARG NH2  1 1 
       20 6766 1 1  4 ARG O    O  -0.452  -3.448   4.902 1.00 . A A .  4 ARG O    1 1 
       20 6767 1 1  5 ARG C    C  -2.010  -2.003   2.960 1.00 . A A .  5 ARG C    1 1 
       20 6768 1 1  5 ARG CA   C  -0.830  -1.137   3.404 1.00 . A A .  5 ARG CA   1 1 
       20 6769 1 1  5 ARG CB   C  -0.681   0.043   2.443 1.00 . A A .  5 ARG CB   1 1 
       20 6770 1 1  5 ARG CD   C   0.609   2.148   1.927 1.00 . A A .  5 ARG CD   1 1 
       20 6771 1 1  5 ARG CG   C   0.530   0.903   2.813 1.00 . A A .  5 ARG CG   1 1 
       20 6772 1 1  5 ARG CZ   C  -0.086   4.016   3.423 1.00 . A A .  5 ARG CZ   1 1 
       20 6773 1 1  5 ARG H    H   1.136  -1.589   2.884 1.00 . A A .  5 ARG H    1 1 
       20 6774 1 1  5 ARG HA   H  -0.968  -0.779   4.424 1.00 . A A .  5 ARG HA   1 1 
       20 6775 1 1  5 ARG HB2  H  -0.571  -0.325   1.423 1.00 . A A .  5 ARG HB2  1 1 
       20 6776 1 1  5 ARG HB3  H  -1.585   0.652   2.466 1.00 . A A .  5 ARG HB3  1 1 
       20 6777 1 1  5 ARG HD2  H   1.404   2.030   1.190 1.00 . A A .  5 ARG HD2  1 1 
       20 6778 1 1  5 ARG HD3  H  -0.322   2.272   1.375 1.00 . A A .  5 ARG HD3  1 1 
       20 6779 1 1  5 ARG HE   H   1.807   3.674   2.830 1.00 . A A .  5 ARG HE   1 1 
       20 6780 1 1  5 ARG HG2  H   0.463   1.200   3.859 1.00 . A A .  5 ARG HG2  1 1 
       20 6781 1 1  5 ARG HG3  H   1.443   0.317   2.705 1.00 . A A .  5 ARG HG3  1 1 
       20 6782 1 1  5 ARG HH11 H  -1.604   2.809   2.811 1.00 . A A .  5 ARG HH11 1 1 
       20 6783 1 1  5 ARG HH12 H  -2.071   4.113   3.852 1.00 . A A .  5 ARG HH12 1 1 
       20 6784 1 1  5 ARG HH21 H   1.191   5.394   4.203 1.00 . A A .  5 ARG HH21 1 1 
       20 6785 1 1  5 ARG HH22 H  -0.471   5.593   4.648 1.00 . A A .  5 ARG HH22 1 1 
       20 6786 1 1  5 ARG N    N   0.387  -1.930   3.451 1.00 . A A .  5 ARG N    1 1 
       20 6787 1 1  5 ARG NE   N   0.865   3.345   2.759 1.00 . A A .  5 ARG NE   1 1 
       20 6788 1 1  5 ARG NH1  N  -1.362   3.612   3.356 1.00 . A A .  5 ARG NH1  1 1 
       20 6789 1 1  5 ARG NH2  N   0.239   5.092   4.153 1.00 . A A .  5 ARG NH2  1 1 
       20 6790 1 1  5 ARG O    O  -3.151  -1.749   3.345 1.00 . A A .  5 ARG O    1 1 
       20 6791 1 1  6 ILE C    C  -3.322  -4.690   2.824 1.00 . A A .  6 ILE C    1 1 
       20 6792 1 1  6 ILE CA   C  -2.718  -3.911   1.654 1.00 . A A .  6 ILE CA   1 1 
       20 6793 1 1  6 ILE CB   C  -2.148  -4.805   0.550 1.00 . A A .  6 ILE CB   1 1 
       20 6794 1 1  6 ILE CD1  C  -1.435  -4.781  -1.869 1.00 . A A .  6 ILE CD1  1 1 
       20 6795 1 1  6 ILE CG1  C  -1.548  -3.965  -0.580 1.00 . A A .  6 ILE CG1  1 1 
       20 6796 1 1  6 ILE CG2  C  -3.204  -5.785   0.037 1.00 . A A .  6 ILE CG2  1 1 
       20 6797 1 1  6 ILE H    H  -0.767  -3.207   1.846 1.00 . A A .  6 ILE H    1 1 
       20 6798 1 1  6 ILE HA   H  -3.501  -3.302   1.203 1.00 . A A .  6 ILE HA   1 1 
       20 6799 1 1  6 ILE HB   H  -1.338  -5.397   0.975 1.00 . A A .  6 ILE HB   1 1 
       20 6800 1 1  6 ILE HD11 H  -0.943  -4.183  -2.636 1.00 . A A .  6 ILE HD11 1 1 
       20 6801 1 1  6 ILE HD12 H  -0.851  -5.681  -1.679 1.00 . A A .  6 ILE HD12 1 1 
       20 6802 1 1  6 ILE HD13 H  -2.432  -5.061  -2.211 1.00 . A A .  6 ILE HD13 1 1 
       20 6803 1 1  6 ILE HG12 H  -2.170  -3.087  -0.755 1.00 . A A .  6 ILE HG12 1 1 
       20 6804 1 1  6 ILE HG13 H  -0.563  -3.604  -0.286 1.00 . A A .  6 ILE HG13 1 1 
       20 6805 1 1  6 ILE HG21 H  -2.724  -6.554  -0.568 1.00 . A A .  6 ILE HG21 1 1 
       20 6806 1 1  6 ILE HG22 H  -3.708  -6.251   0.884 1.00 . A A .  6 ILE HG22 1 1 
       20 6807 1 1  6 ILE HG23 H  -3.934  -5.248  -0.569 1.00 . A A .  6 ILE HG23 1 1 
       20 6808 1 1  6 ILE N    N  -1.697  -3.007   2.155 1.00 . A A .  6 ILE N    1 1 
       20 6809 1 1  6 ILE O    O  -4.542  -4.734   2.981 1.00 . A A .  6 ILE O    1 1 
       20 6810 1 1  7 ILE C    C  -3.945  -5.277   5.529 1.00 . A A .  7 ILE C    1 1 
       20 6811 1 1  7 ILE CA   C  -2.873  -6.059   4.766 1.00 . A A .  7 ILE CA   1 1 
       20 6812 1 1  7 ILE CB   C  -1.672  -6.454   5.627 1.00 . A A .  7 ILE CB   1 1 
       20 6813 1 1  7 ILE CD1  C  -3.221  -8.173   6.629 1.00 . A A .  7 ILE CD1  1 1 
       20 6814 1 1  7 ILE CG1  C  -1.804  -7.895   6.124 1.00 . A A .  7 ILE CG1  1 1 
       20 6815 1 1  7 ILE CG2  C  -1.473  -5.467   6.779 1.00 . A A .  7 ILE CG2  1 1 
       20 6816 1 1  7 ILE H    H  -1.452  -5.244   3.481 1.00 . A A .  7 ILE H    1 1 
       20 6817 1 1  7 ILE HA   H  -3.319  -6.980   4.392 1.00 . A A .  7 ILE HA   1 1 
       20 6818 1 1  7 ILE HB   H  -0.777  -6.409   5.006 1.00 . A A .  7 ILE HB   1 1 
       20 6819 1 1  7 ILE HD11 H  -3.220  -9.080   7.234 1.00 . A A .  7 ILE HD11 1 1 
       20 6820 1 1  7 ILE HD12 H  -3.562  -7.333   7.235 1.00 . A A .  7 ILE HD12 1 1 
       20 6821 1 1  7 ILE HD13 H  -3.891  -8.304   5.779 1.00 . A A .  7 ILE HD13 1 1 
       20 6822 1 1  7 ILE HG12 H  -1.560  -8.586   5.317 1.00 . A A .  7 ILE HG12 1 1 
       20 6823 1 1  7 ILE HG13 H  -1.087  -8.075   6.925 1.00 . A A .  7 ILE HG13 1 1 
       20 6824 1 1  7 ILE HG21 H  -0.460  -5.561   7.168 1.00 . A A .  7 ILE HG21 1 1 
       20 6825 1 1  7 ILE HG22 H  -1.630  -4.450   6.417 1.00 . A A .  7 ILE HG22 1 1 
       20 6826 1 1  7 ILE HG23 H  -2.189  -5.684   7.571 1.00 . A A .  7 ILE HG23 1 1 
       20 6827 1 1  7 ILE N    N  -2.442  -5.284   3.615 1.00 . A A .  7 ILE N    1 1 
       20 6828 1 1  7 ILE O    O  -4.812  -5.869   6.170 1.00 . A A .  7 ILE O    1 1 
       20 6829 1 1  8 ARG C    C  -5.937  -2.708   5.155 1.00 . A A .  8 ARG C    1 1 
       20 6830 1 1  8 ARG CA   C  -4.801  -3.090   6.107 1.00 . A A .  8 ARG CA   1 1 
       20 6831 1 1  8 ARG CB   C  -4.120  -1.817   6.614 1.00 . A A .  8 ARG CB   1 1 
       20 6832 1 1  8 ARG CD   C  -1.933  -0.770   7.307 1.00 . A A .  8 ARG CD   1 1 
       20 6833 1 1  8 ARG CG   C  -2.603  -1.999   6.688 1.00 . A A .  8 ARG CG   1 1 
       20 6834 1 1  8 ARG CZ   C  -0.271  -0.417   9.130 1.00 . A A .  8 ARG CZ   1 1 
       20 6835 1 1  8 ARG H    H  -3.142  -3.485   4.911 1.00 . A A .  8 ARG H    1 1 
       20 6836 1 1  8 ARG HA   H  -5.173  -3.680   6.945 1.00 . A A .  8 ARG HA   1 1 
       20 6837 1 1  8 ARG HB2  H  -4.359  -0.985   5.953 1.00 . A A .  8 ARG HB2  1 1 
       20 6838 1 1  8 ARG HB3  H  -4.508  -1.562   7.601 1.00 . A A .  8 ARG HB3  1 1 
       20 6839 1 1  8 ARG HD2  H  -1.223  -0.339   6.601 1.00 . A A .  8 ARG HD2  1 1 
       20 6840 1 1  8 ARG HD3  H  -2.680  -0.005   7.516 1.00 . A A .  8 ARG HD3  1 1 
       20 6841 1 1  8 ARG HE   H  -1.501  -2.005   9.000 1.00 . A A .  8 ARG HE   1 1 
       20 6842 1 1  8 ARG HG2  H  -2.367  -2.883   7.280 1.00 . A A .  8 ARG HG2  1 1 
       20 6843 1 1  8 ARG HG3  H  -2.205  -2.170   5.688 1.00 . A A .  8 ARG HG3  1 1 
       20 6844 1 1  8 ARG HH11 H  -0.314   1.052   7.724 1.00 . A A .  8 ARG HH11 1 1 
       20 6845 1 1  8 ARG HH12 H   0.836   1.283   8.998 1.00 . A A .  8 ARG HH12 1 1 
       20 6846 1 1  8 ARG HH21 H   0.016  -1.701  10.681 1.00 . A A .  8 ARG HH21 1 1 
       20 6847 1 1  8 ARG HH22 H   1.025  -0.293  10.691 1.00 . A A .  8 ARG HH22 1 1 
       20 6848 1 1  8 ARG N    N  -3.850  -3.959   5.434 1.00 . A A .  8 ARG N    1 1 
       20 6849 1 1  8 ARG NE   N  -1.236  -1.149   8.556 1.00 . A A .  8 ARG NE   1 1 
       20 6850 1 1  8 ARG NH1  N   0.116   0.737   8.570 1.00 . A A .  8 ARG NH1  1 1 
       20 6851 1 1  8 ARG NH2  N   0.306  -0.839  10.263 1.00 . A A .  8 ARG NH2  1 1 
       20 6852 1 1  8 ARG O    O  -6.979  -2.222   5.591 1.00 . A A .  8 ARG O    1 1 
       20 6853 1 1  9 LYS C    C  -7.884  -3.567   3.011 1.00 . A A .  9 LYS C    1 1 
       20 6854 1 1  9 LYS CA   C  -6.685  -2.629   2.857 1.00 . A A .  9 LYS CA   1 1 
       20 6855 1 1  9 LYS CB   C  -6.052  -2.664   1.464 1.00 . A A .  9 LYS CB   1 1 
       20 6856 1 1  9 LYS CD   C  -5.351  -1.009  -0.304 1.00 . A A .  9 LYS CD   1 1 
       20 6857 1 1  9 LYS CE   C  -3.986  -0.553  -0.822 1.00 . A A .  9 LYS CE   1 1 
       20 6858 1 1  9 LYS CG   C  -5.281  -1.374   1.180 1.00 . A A .  9 LYS CG   1 1 
       20 6859 1 1  9 LYS H    H  -4.845  -3.338   3.528 1.00 . A A .  9 LYS H    1 1 
       20 6860 1 1  9 LYS HA   H  -7.021  -1.607   3.032 1.00 . A A .  9 LYS HA   1 1 
       20 6861 1 1  9 LYS HB2  H  -5.380  -3.519   1.388 1.00 . A A .  9 LYS HB2  1 1 
       20 6862 1 1  9 LYS HB3  H  -6.829  -2.802   0.712 1.00 . A A .  9 LYS HB3  1 1 
       20 6863 1 1  9 LYS HD2  H  -5.693  -1.870  -0.879 1.00 . A A .  9 LYS HD2  1 1 
       20 6864 1 1  9 LYS HD3  H  -6.084  -0.216  -0.453 1.00 . A A .  9 LYS HD3  1 1 
       20 6865 1 1  9 LYS HE2  H  -3.352  -0.260   0.015 1.00 . A A .  9 LYS HE2  1 1 
       20 6866 1 1  9 LYS HE3  H  -3.486  -1.380  -1.326 1.00 . A A .  9 LYS HE3  1 1 
       20 6867 1 1  9 LYS HG2  H  -5.692  -0.561   1.778 1.00 . A A .  9 LYS HG2  1 1 
       20 6868 1 1  9 LYS HG3  H  -4.240  -1.495   1.479 1.00 . A A .  9 LYS HG3  1 1 
       20 6869 1 1  9 LYS HZ1  H  -3.773   1.414  -1.336 1.00 . A A .  9 LYS HZ1  1 1 
       20 6870 1 1  9 LYS HZ2  H  -3.641   0.391  -2.602 1.00 . A A .  9 LYS HZ2  1 1 
       20 6871 1 1  9 LYS HZ3  H  -5.109   0.716  -1.965 1.00 . A A .  9 LYS HZ3  1 1 
       20 6872 1 1  9 LYS N    N  -5.696  -2.942   3.874 1.00 . A A .  9 LYS N    1 1 
       20 6873 1 1  9 LYS NZ   N  -4.140   0.584  -1.757 1.00 . A A .  9 LYS NZ   1 1 
       20 6874 1 1  9 LYS O    O  -9.007  -3.209   2.659 1.00 . A A .  9 LYS O    1 1 
       20 6875 1 1 10 ILE C    C  -9.702  -5.177   4.697 1.00 . A A . 10 ILE C    1 1 
       20 6876 1 1 10 ILE CA   C  -8.646  -5.742   3.745 1.00 . A A . 10 ILE CA   1 1 
       20 6877 1 1 10 ILE CB   C  -8.040  -7.066   4.215 1.00 . A A . 10 ILE CB   1 1 
       20 6878 1 1 10 ILE CD1  C  -7.386  -7.482   6.615 1.00 . A A . 10 ILE CD1  1 1 
       20 6879 1 1 10 ILE CG1  C  -6.978  -6.831   5.291 1.00 . A A . 10 ILE CG1  1 1 
       20 6880 1 1 10 ILE CG2  C  -7.490  -7.867   3.033 1.00 . A A . 10 ILE CG2  1 1 
       20 6881 1 1 10 ILE H    H  -6.689  -5.033   3.823 1.00 . A A . 10 ILE H    1 1 
       20 6882 1 1 10 ILE HA   H  -9.116  -5.928   2.779 1.00 . A A . 10 ILE HA   1 1 
       20 6883 1 1 10 ILE HB   H  -8.832  -7.662   4.668 1.00 . A A . 10 ILE HB   1 1 
       20 6884 1 1 10 ILE HD11 H  -8.123  -6.855   7.116 1.00 . A A . 10 ILE HD11 1 1 
       20 6885 1 1 10 ILE HD12 H  -7.818  -8.464   6.419 1.00 . A A . 10 ILE HD12 1 1 
       20 6886 1 1 10 ILE HD13 H  -6.509  -7.591   7.252 1.00 . A A . 10 ILE HD13 1 1 
       20 6887 1 1 10 ILE HG12 H  -6.023  -7.239   4.960 1.00 . A A . 10 ILE HG12 1 1 
       20 6888 1 1 10 ILE HG13 H  -6.834  -5.761   5.437 1.00 . A A . 10 ILE HG13 1 1 
       20 6889 1 1 10 ILE HG21 H  -7.120  -8.829   3.387 1.00 . A A . 10 ILE HG21 1 1 
       20 6890 1 1 10 ILE HG22 H  -8.284  -8.029   2.303 1.00 . A A . 10 ILE HG22 1 1 
       20 6891 1 1 10 ILE HG23 H  -6.675  -7.314   2.566 1.00 . A A . 10 ILE HG23 1 1 
       20 6892 1 1 10 ILE N    N  -7.605  -4.750   3.539 1.00 . A A . 10 ILE N    1 1 
       20 6893 1 1 10 ILE O    O -10.873  -5.065   4.336 1.00 . A A . 10 ILE O    1 1 
       20 6894 1 1 11 ILE C    C -10.751  -2.982   6.380 1.00 . A A . 11 ILE C    1 1 
       20 6895 1 1 11 ILE CA   C -10.142  -4.285   6.902 1.00 . A A . 11 ILE CA   1 1 
       20 6896 1 1 11 ILE CB   C  -9.411  -4.130   8.237 1.00 . A A . 11 ILE CB   1 1 
       20 6897 1 1 11 ILE CD1  C -10.525  -2.188   9.398 1.00 . A A . 11 ILE CD1  1 1 
       20 6898 1 1 11 ILE CG1  C -10.378  -3.711   9.346 1.00 . A A . 11 ILE CG1  1 1 
       20 6899 1 1 11 ILE CG2  C  -8.232  -3.164   8.108 1.00 . A A . 11 ILE CG2  1 1 
       20 6900 1 1 11 ILE H    H  -8.297  -4.930   6.181 1.00 . A A . 11 ILE H    1 1 
       20 6901 1 1 11 ILE HA   H -10.945  -5.005   7.056 1.00 . A A . 11 ILE HA   1 1 
       20 6902 1 1 11 ILE HB   H  -9.002  -5.101   8.517 1.00 . A A . 11 ILE HB   1 1 
       20 6903 1 1 11 ILE HD11 H  -9.916  -1.793  10.211 1.00 . A A . 11 ILE HD11 1 1 
       20 6904 1 1 11 ILE HD12 H -10.193  -1.759   8.453 1.00 . A A . 11 ILE HD12 1 1 
       20 6905 1 1 11 ILE HD13 H -11.570  -1.930   9.568 1.00 . A A . 11 ILE HD13 1 1 
       20 6906 1 1 11 ILE HG12 H -11.353  -4.168   9.175 1.00 . A A . 11 ILE HG12 1 1 
       20 6907 1 1 11 ILE HG13 H -10.017  -4.078  10.306 1.00 . A A . 11 ILE HG13 1 1 
       20 6908 1 1 11 ILE HG21 H  -7.972  -2.774   9.093 1.00 . A A . 11 ILE HG21 1 1 
       20 6909 1 1 11 ILE HG22 H  -7.375  -3.690   7.688 1.00 . A A . 11 ILE HG22 1 1 
       20 6910 1 1 11 ILE HG23 H  -8.509  -2.339   7.452 1.00 . A A . 11 ILE HG23 1 1 
       20 6911 1 1 11 ILE N    N  -9.250  -4.836   5.895 1.00 . A A . 11 ILE N    1 1 
       20 6912 1 1 11 ILE O    O -11.694  -2.455   6.967 1.00 . A A . 11 ILE O    1 1 
       20 6913 1 1 12 HIS C    C -11.682  -1.598   3.581 1.00 . A A . 12 HIS C    1 1 
       20 6914 1 1 12 HIS CA   C -10.663  -1.270   4.674 1.00 . A A . 12 HIS CA   1 1 
       20 6915 1 1 12 HIS CB   C  -9.492  -0.429   4.161 1.00 . A A . 12 HIS CB   1 1 
       20 6916 1 1 12 HIS CD2  C -10.818   1.187   2.592 1.00 . A A . 12 HIS CD2  1 1 
       20 6917 1 1 12 HIS CE1  C  -9.912   3.068   3.244 1.00 . A A . 12 HIS CE1  1 1 
       20 6918 1 1 12 HIS CG   C  -9.903   0.894   3.559 1.00 . A A . 12 HIS CG   1 1 
       20 6919 1 1 12 HIS H    H  -9.420  -2.936   4.810 1.00 . A A . 12 HIS H    1 1 
       20 6920 1 1 12 HIS HA   H -11.158  -0.703   5.462 1.00 . A A . 12 HIS HA   1 1 
       20 6921 1 1 12 HIS HB2  H  -8.803  -0.244   4.985 1.00 . A A . 12 HIS HB2  1 1 
       20 6922 1 1 12 HIS HB3  H  -8.947  -1.003   3.412 1.00 . A A . 12 HIS HB3  1 1 
       20 6923 1 1 12 HIS HD1  H  -8.641   2.220   4.648 1.00 . A A . 12 HIS HD1  1 1 
       20 6924 1 1 12 HIS HD2  H -11.440   0.464   2.063 1.00 . A A . 12 HIS HD2  1 1 
       20 6925 1 1 12 HIS HE1  H  -9.687   4.132   3.321 1.00 . A A . 12 HIS HE1  1 1 
       20 6926 1 1 12 HIS HE2  H -11.359   2.987   1.712 1.00 . A A . 12 HIS HE2  1 1 
       20 6927 1 1 12 HIS N    N -10.187  -2.501   5.282 1.00 . A A . 12 HIS N    1 1 
       20 6928 1 1 12 HIS ND1  N  -9.348   2.100   3.951 1.00 . A A . 12 HIS ND1  1 1 
       20 6929 1 1 12 HIS NE2  N -10.823   2.501   2.403 1.00 . A A . 12 HIS NE2  1 1 
       20 6930 1 1 12 HIS O    O -12.835  -1.176   3.655 1.00 . A A . 12 HIS O    1 1 
       20 6931 1 1 13 ILE C    C -13.328  -3.424   2.030 1.00 . A A . 13 ILE C    1 1 
       20 6932 1 1 13 ILE CA   C -12.075  -2.737   1.484 1.00 . A A . 13 ILE CA   1 1 
       20 6933 1 1 13 ILE CB   C -11.297  -3.586   0.477 1.00 . A A . 13 ILE CB   1 1 
       20 6934 1 1 13 ILE CD1  C -10.482  -1.275  -0.119 1.00 . A A . 13 ILE CD1  1 1 
       20 6935 1 1 13 ILE CG1  C -10.177  -2.774  -0.177 1.00 . A A . 13 ILE CG1  1 1 
       20 6936 1 1 13 ILE CG2  C -12.236  -4.207  -0.559 1.00 . A A . 13 ILE CG2  1 1 
       20 6937 1 1 13 ILE H    H -10.279  -2.686   2.538 1.00 . A A . 13 ILE H    1 1 
       20 6938 1 1 13 ILE HA   H -12.378  -1.825   0.969 1.00 . A A . 13 ILE HA   1 1 
       20 6939 1 1 13 ILE HB   H -10.825  -4.408   1.017 1.00 . A A . 13 ILE HB   1 1 
       20 6940 1 1 13 ILE HD11 H -10.542  -0.957   0.921 1.00 . A A . 13 ILE HD11 1 1 
       20 6941 1 1 13 ILE HD12 H  -9.689  -0.724  -0.624 1.00 . A A . 13 ILE HD12 1 1 
       20 6942 1 1 13 ILE HD13 H -11.433  -1.079  -0.615 1.00 . A A . 13 ILE HD13 1 1 
       20 6943 1 1 13 ILE HG12 H  -9.233  -2.976   0.328 1.00 . A A . 13 ILE HG12 1 1 
       20 6944 1 1 13 ILE HG13 H -10.057  -3.084  -1.215 1.00 . A A . 13 ILE HG13 1 1 
       20 6945 1 1 13 ILE HG21 H -12.865  -4.955  -0.077 1.00 . A A . 13 ILE HG21 1 1 
       20 6946 1 1 13 ILE HG22 H -12.864  -3.428  -0.992 1.00 . A A . 13 ILE HG22 1 1 
       20 6947 1 1 13 ILE HG23 H -11.647  -4.679  -1.346 1.00 . A A . 13 ILE HG23 1 1 
       20 6948 1 1 13 ILE N    N -11.219  -2.347   2.591 1.00 . A A . 13 ILE N    1 1 
       20 6949 1 1 13 ILE O    O -14.438  -3.150   1.578 1.00 . A A . 13 ILE O    1 1 
       20 6950 1 1 14 ILE C    C -15.158  -4.043   4.279 1.00 . A A . 14 ILE C    1 1 
       20 6951 1 1 14 ILE CA   C -14.204  -5.034   3.609 1.00 . A A . 14 ILE CA   1 1 
       20 6952 1 1 14 ILE CB   C -13.669  -6.109   4.557 1.00 . A A . 14 ILE CB   1 1 
       20 6953 1 1 14 ILE CD1  C -13.628  -8.141   3.064 1.00 . A A . 14 ILE CD1  1 1 
       20 6954 1 1 14 ILE CG1  C -12.782  -7.107   3.810 1.00 . A A . 14 ILE CG1  1 1 
       20 6955 1 1 14 ILE CG2  C -14.812  -6.803   5.300 1.00 . A A . 14 ILE CG2  1 1 
       20 6956 1 1 14 ILE H    H -12.200  -4.522   3.358 1.00 . A A . 14 ILE H    1 1 
       20 6957 1 1 14 ILE HA   H -14.742  -5.546   2.812 1.00 . A A . 14 ILE HA   1 1 
       20 6958 1 1 14 ILE HB   H -13.045  -5.623   5.307 1.00 . A A . 14 ILE HB   1 1 
       20 6959 1 1 14 ILE HD11 H -12.973  -8.833   2.535 1.00 . A A . 14 ILE HD11 1 1 
       20 6960 1 1 14 ILE HD12 H -14.239  -8.694   3.778 1.00 . A A . 14 ILE HD12 1 1 
       20 6961 1 1 14 ILE HD13 H -14.275  -7.633   2.349 1.00 . A A . 14 ILE HD13 1 1 
       20 6962 1 1 14 ILE HG12 H -12.146  -6.575   3.103 1.00 . A A . 14 ILE HG12 1 1 
       20 6963 1 1 14 ILE HG13 H -12.122  -7.612   4.515 1.00 . A A . 14 ILE HG13 1 1 
       20 6964 1 1 14 ILE HG21 H -15.629  -7.002   4.606 1.00 . A A . 14 ILE HG21 1 1 
       20 6965 1 1 14 ILE HG22 H -14.455  -7.743   5.720 1.00 . A A . 14 ILE HG22 1 1 
       20 6966 1 1 14 ILE HG23 H -15.167  -6.157   6.104 1.00 . A A . 14 ILE HG23 1 1 
       20 6967 1 1 14 ILE N    N -13.107  -4.305   2.996 1.00 . A A . 14 ILE N    1 1 
       20 6968 1 1 14 ILE O    O -16.375  -4.167   4.154 1.00 . A A . 14 ILE O    1 1 
       20 6969 1 1 15 LYS C    C -15.908  -1.077   4.642 1.00 . A A . 15 LYS C    1 1 
       20 6970 1 1 15 LYS CA   C -15.351  -2.070   5.665 1.00 . A A . 15 LYS CA   1 1 
       20 6971 1 1 15 LYS CB   C -14.522  -1.413   6.770 1.00 . A A . 15 LYS CB   1 1 
       20 6972 1 1 15 LYS CD   C -15.400  -0.614   8.995 1.00 . A A . 15 LYS CD   1 1 
       20 6973 1 1 15 LYS CE   C -15.959  -1.038  10.355 1.00 . A A . 15 LYS CE   1 1 
       20 6974 1 1 15 LYS CG   C -15.021  -1.834   8.154 1.00 . A A . 15 LYS CG   1 1 
       20 6975 1 1 15 LYS H    H -13.578  -2.988   5.071 1.00 . A A . 15 LYS H    1 1 
       20 6976 1 1 15 LYS HA   H -16.187  -2.576   6.146 1.00 . A A . 15 LYS HA   1 1 
       20 6977 1 1 15 LYS HB2  H -13.474  -1.690   6.658 1.00 . A A . 15 LYS HB2  1 1 
       20 6978 1 1 15 LYS HB3  H -14.576  -0.328   6.675 1.00 . A A . 15 LYS HB3  1 1 
       20 6979 1 1 15 LYS HD2  H -14.525   0.019   9.139 1.00 . A A . 15 LYS HD2  1 1 
       20 6980 1 1 15 LYS HD3  H -16.141  -0.017   8.463 1.00 . A A . 15 LYS HD3  1 1 
       20 6981 1 1 15 LYS HE2  H -16.299  -0.160  10.905 1.00 . A A . 15 LYS HE2  1 1 
       20 6982 1 1 15 LYS HE3  H -16.828  -1.681  10.213 1.00 . A A . 15 LYS HE3  1 1 
       20 6983 1 1 15 LYS HG2  H -15.885  -2.491   8.048 1.00 . A A . 15 LYS HG2  1 1 
       20 6984 1 1 15 LYS HG3  H -14.247  -2.407   8.665 1.00 . A A . 15 LYS HG3  1 1 
       20 6985 1 1 15 LYS HZ1  H -15.174  -2.720  11.210 1.00 . A A . 15 LYS HZ1  1 1 
       20 6986 1 1 15 LYS HZ2  H -14.043  -1.668  10.682 1.00 . A A . 15 LYS HZ2  1 1 
       20 6987 1 1 15 LYS HZ3  H -14.870  -1.356  12.055 1.00 . A A . 15 LYS HZ3  1 1 
       20 6988 1 1 15 LYS N    N -14.568  -3.081   4.975 1.00 . A A . 15 LYS N    1 1 
       20 6989 1 1 15 LYS NZ   N -14.928  -1.753  11.139 1.00 . A A . 15 LYS NZ   1 1 
       20 6990 1 1 15 LYS O    O -17.106  -0.797   4.633 1.00 . A A . 15 LYS O    1 1 
       20 6991 1 1 16 LYS C    C -16.324  -0.305   1.773 1.00 . A A . 16 LYS C    1 1 
       20 6992 1 1 16 LYS CA   C -15.401   0.381   2.781 1.00 . A A . 16 LYS CA   1 1 
       20 6993 1 1 16 LYS CB   C -14.163   1.018   2.146 1.00 . A A . 16 LYS CB   1 1 
       20 6994 1 1 16 LYS CD   C -15.768   2.766   1.292 1.00 . A A . 16 LYS CD   1 1 
       20 6995 1 1 16 LYS CE   C -16.750   3.243   2.363 1.00 . A A . 16 LYS CE   1 1 
       20 6996 1 1 16 LYS CG   C -14.383   2.511   1.891 1.00 . A A . 16 LYS CG   1 1 
       20 6997 1 1 16 LYS H    H -14.041  -0.807   3.819 1.00 . A A . 16 LYS H    1 1 
       20 6998 1 1 16 LYS HA   H -15.957   1.179   3.272 1.00 . A A . 16 LYS HA   1 1 
       20 6999 1 1 16 LYS HB2  H -13.302   0.881   2.801 1.00 . A A . 16 LYS HB2  1 1 
       20 7000 1 1 16 LYS HB3  H -13.932   0.515   1.207 1.00 . A A . 16 LYS HB3  1 1 
       20 7001 1 1 16 LYS HD2  H -15.694   3.513   0.502 1.00 . A A . 16 LYS HD2  1 1 
       20 7002 1 1 16 LYS HD3  H -16.142   1.852   0.831 1.00 . A A . 16 LYS HD3  1 1 
       20 7003 1 1 16 LYS HE2  H -16.301   3.135   3.351 1.00 . A A . 16 LYS HE2  1 1 
       20 7004 1 1 16 LYS HE3  H -16.962   4.304   2.224 1.00 . A A . 16 LYS HE3  1 1 
       20 7005 1 1 16 LYS HG2  H -14.281   3.062   2.826 1.00 . A A . 16 LYS HG2  1 1 
       20 7006 1 1 16 LYS HG3  H -13.615   2.885   1.215 1.00 . A A . 16 LYS HG3  1 1 
       20 7007 1 1 16 LYS HZ1  H -18.727   2.954   2.792 1.00 . A A . 16 LYS HZ1  1 1 
       20 7008 1 1 16 LYS HZ2  H -18.280   2.355   1.340 1.00 . A A . 16 LYS HZ2  1 1 
       20 7009 1 1 16 LYS HZ3  H -17.867   1.568   2.710 1.00 . A A . 16 LYS HZ3  1 1 
       20 7010 1 1 16 LYS N    N -15.013  -0.573   3.805 1.00 . A A . 16 LYS N    1 1 
       20 7011 1 1 16 LYS NZ   N -18.008   2.467   2.296 1.00 . A A . 16 LYS NZ   1 1 
       20 7012 1 1 16 LYS O    O -17.385   0.221   1.439 1.00 . A A . 16 LYS O    1 1 
       20 7013 1 1 17 TYR C    C -17.448  -3.351   1.044 1.00 . A A . 17 TYR C    1 1 
       20 7014 1 1 17 TYR CA   C -16.663  -2.234   0.353 1.00 . A A . 17 TYR CA   1 1 
       20 7015 1 1 17 TYR CB   C -15.647  -2.859  -0.605 1.00 . A A . 17 TYR CB   1 1 
       20 7016 1 1 17 TYR CD1  C -15.413  -1.138  -2.433 1.00 . A A . 17 TYR CD1  1 1 
       20 7017 1 1 17 TYR CD2  C -16.334  -3.271  -2.995 1.00 . A A . 17 TYR CD2  1 1 
       20 7018 1 1 17 TYR CE1  C -15.561  -0.714  -3.801 1.00 . A A . 17 TYR CE1  1 1 
       20 7019 1 1 17 TYR CE2  C -16.482  -2.847  -4.363 1.00 . A A . 17 TYR CE2  1 1 
       20 7020 1 1 17 TYR CG   C -15.803  -2.408  -2.058 1.00 . A A . 17 TYR CG   1 1 
       20 7021 1 1 17 TYR CZ   C -16.088  -1.590  -4.699 1.00 . A A . 17 TYR CZ   1 1 
       20 7022 1 1 17 TYR H    H -15.024  -1.891   1.593 1.00 . A A . 17 TYR H    1 1 
       20 7023 1 1 17 TYR HA   H -17.363  -1.553  -0.131 1.00 . A A . 17 TYR HA   1 1 
       20 7024 1 1 17 TYR HB2  H -14.641  -2.610  -0.264 1.00 . A A . 17 TYR HB2  1 1 
       20 7025 1 1 17 TYR HB3  H -15.739  -3.944  -0.559 1.00 . A A . 17 TYR HB3  1 1 
       20 7026 1 1 17 TYR HD1  H -14.994  -0.456  -1.693 1.00 . A A . 17 TYR HD1  1 1 
       20 7027 1 1 17 TYR HD2  H -16.642  -4.274  -2.699 1.00 . A A . 17 TYR HD2  1 1 
       20 7028 1 1 17 TYR HE1  H -15.257   0.286  -4.111 1.00 . A A . 17 TYR HE1  1 1 
       20 7029 1 1 17 TYR HE2  H -16.900  -3.519  -5.113 1.00 . A A . 17 TYR HE2  1 1 
       20 7030 1 1 17 TYR HH   H -16.987  -0.544  -6.069 1.00 . A A . 17 TYR HH   1 1 
       20 7031 1 1 17 TYR N    N -15.888  -1.470   1.317 1.00 . A A . 17 TYR N    1 1 
       20 7032 1 1 17 TYR O    O -18.671  -3.279   1.152 1.00 . A A . 17 TYR O    1 1 
       20 7033 1 1 17 TYR OH   O -16.227  -1.189  -5.991 1.00 . A A . 17 TYR OH   1 1 
       20 7034 1 1 18 GLY C    C -18.586  -5.058   2.924 1.00 . A A . 18 GLY C    1 1 
       20 7035 1 1 18 GLY CA   C -17.326  -5.488   2.170 1.00 . A A . 18 GLY CA   1 1 
       20 7036 1 1 18 GLY H    H -15.719  -4.408   1.401 1.00 . A A . 18 GLY H    1 1 
       20 7037 1 1 18 GLY HA2  H -17.578  -6.259   1.442 1.00 . A A . 18 GLY HA2  1 1 
       20 7038 1 1 18 GLY HA3  H -16.613  -5.928   2.867 1.00 . A A . 18 GLY HA3  1 1 
       20 7039 1 1 18 GLY N    N -16.713  -4.357   1.493 1.00 . A A . 18 GLY N    1 1 
       20 7040 1 1 18 GLY O    O -19.665  -5.603   2.698 1.00 . A A . 18 GLY O    1 1 
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