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
615189 5gvo 36017 cing 4-filtered-FRED STAR entry full 190


data_FRED_restraints_with_modified_coordinates_PDB_code_5gvo

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




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

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

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

save_


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

save_


save_assembly_5gvo
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5gvo
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2123.48

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

       1 . 1 $Uncharacterized_protein A . 1 1 
    stop_

save_


save_Uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GLPIGWWIERPSGWYFPI
    _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 GLY . 1 1 
        2 LEU . 1 1 
        3 PRO . 1 1 
        4 ILE . 1 1 
        5 GLY . 1 1 
        6 TRP . 1 1 
        7 TRP . 1 1 
        8 ILE . 1 1 
        9 GLU . 1 1 
       10 ARG . 1 1 
       11 PRO . 1 1 
       12 SER . 1 1 
       13 GLY . 1 1 
       14 TRP . 1 1 
       15 TYR . 1 1 
       16 PHE . 1 1 
       17 PRO . 1 1 
       18 ILE . 1 1 
    stop_

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

       GLY  1  1 1 1 
       LEU  2  2 1 1 
       PRO  3  3 1 1 
       ILE  4  4 1 1 
       GLY  5  5 1 1 
       TRP  6  6 1 1 
       TRP  7  7 1 1 
       ILE  8  8 1 1 
       GLU  9  9 1 1 
       ARG 10 10 1 1 
       PRO 11 11 1 1 
       SER 12 12 1 1 
       GLY 13 13 1 1 
       TRP 14 14 1 1 
       TYR 15 15 1 1 
       PHE 16 16 1 1 
       PRO 17 17 1 1 
       ILE 18 18 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       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 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 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  1 GLY QA  .  1 . HA#  1 1 
         1 1 2 1 1  2 LEU H   .  2 . HN   1 1 
         2 1 1 1 1  1 GLY QA  .  1 . HA#  1 1 
         2 1 2 1 1  2 LEU QD  .  2 . HD#  1 1 
         3 1 1 1 1  1 GLY QA  .  1 . HA#  1 1 
         3 1 2 1 1  2 LEU HG  .  2 . HG   1 1 
         4 1 1 1 1  1 GLY QA  .  1 . HA#  1 1 
         4 1 2 1 1  9 GLU QB  .  9 . HB#  1 1 
         5 1 1 1 1  1 GLY QA  .  1 . HA#  1 1 
         5 1 2 1 1  9 GLU QG  .  9 . HG#  1 1 
         6 1 1 1 1  1 GLY QA  .  1 . HA#  1 1 
         6 1 2 1 1 11 PRO QG  . 11 . HG#  1 1 
         7 1 1 1 1  1 GLY QA  .  1 . HA#  1 1 
         7 1 2 1 1 12 SER H   . 12 . HN   1 1 
         8 1 1 1 1  2 LEU H   .  2 . HN   1 1 
         8 1 2 1 1  2 LEU QB  .  2 . HB#  1 1 
         9 1 1 1 1  2 LEU H   .  2 . HN   1 1 
         9 1 2 1 1  2 LEU QD  .  2 . HD#  1 1 
        10 1 1 1 1  2 LEU H   .  2 . HN   1 1 
        10 1 2 1 1  2 LEU HG  .  2 . HG   1 1 
        11 1 1 1 1  2 LEU H   .  2 . HN   1 1 
        11 1 2 1 1  3 PRO QD  .  3 . HD#  1 1 
        12 1 1 1 1  2 LEU H   .  2 . HN   1 1 
        12 1 2 1 1  9 GLU QB  .  9 . HB#  1 1 
        13 1 1 1 1  2 LEU H   .  2 . HN   1 1 
        13 1 2 1 1  9 GLU QG  .  9 . HG#  1 1 
        14 1 1 1 1  2 LEU H   .  2 . HN   1 1 
        14 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        15 1 1 1 1  2 LEU H   .  2 . HN   1 1 
        15 1 2 1 1 14 TRP QB  . 14 . HB#  1 1 
        16 1 1 1 1  2 LEU H   .  2 . HN   1 1 
        16 1 2 1 1 15 TYR HA  . 15 . HA   1 1 
        17 1 1 1 1  2 LEU HA  .  2 . HA   1 1 
        17 1 2 1 1  3 PRO QD  .  3 . HD#  1 1 
        18 1 1 1 1  2 LEU HA  .  2 . HA   1 1 
        18 1 2 1 1  4 ILE H   .  4 . HN   1 1 
        19 1 1 1 1  2 LEU HA  .  2 . HA   1 1 
        19 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        20 1 1 1 1  2 LEU QB  .  2 . HB#  1 1 
        20 1 2 1 1  3 PRO QD  .  3 . HD#  1 1 
        21 1 1 1 1  2 LEU QB  .  2 . HB#  1 1 
        21 1 2 1 1  4 ILE H   .  4 . HN   1 1 
        22 1 1 1 1  2 LEU QB  .  2 . HB#  1 1 
        22 1 2 1 1  4 ILE MD  .  4 . HD1# 1 1 
        23 1 1 1 1  2 LEU QB  .  2 . HB#  1 1 
        23 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        24 1 1 1 1  2 LEU QD  .  2 . HD#  1 1 
        24 1 2 1 1  3 PRO QD  .  3 . HD#  1 1 
        25 1 1 1 1  2 LEU QD  .  2 . HD#  1 1 
        25 1 2 1 1  4 ILE H   .  4 . HN   1 1 
        26 1 1 1 1  2 LEU QD  .  2 . HD#  1 1 
        26 1 2 1 1 15 TYR HA  . 15 . HA   1 1 
        27 1 1 1 1  2 LEU QD  .  2 . HD#  1 1 
        27 1 2 1 1 16 PHE QE  . 16 . HE#  1 1 
        28 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
        28 1 2 1 1  4 ILE H   .  4 . HN   1 1 
        29 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
        29 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        30 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
        30 1 2 1 1 14 TRP HD1 . 14 . HD1  1 1 
        31 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
        31 1 2 1 1 14 TRP HE3 . 14 . HE3  1 1 
        32 1 1 1 1  3 PRO QB  .  3 . HB#  1 1 
        32 1 2 1 1  4 ILE H   .  4 . HN   1 1 
        33 1 1 1 1  3 PRO QB  .  3 . HB#  1 1 
        33 1 2 1 1  4 ILE MG  .  4 . HG2# 1 1 
        34 1 1 1 1  3 PRO QD  .  3 . HD#  1 1 
        34 1 2 1 1  4 ILE H   .  4 . HN   1 1 
        35 1 1 1 1  3 PRO QG  .  3 . HG#  1 1 
        35 1 2 1 1  4 ILE H   .  4 . HN   1 1 
        36 1 1 1 1  4 ILE H   .  4 . HN   1 1 
        36 1 2 1 1  4 ILE HB  .  4 . HB   1 1 
        37 1 1 1 1  4 ILE H   .  4 . HN   1 1 
        37 1 2 1 1  4 ILE MD  .  4 . HD1# 1 1 
        38 1 1 1 1  4 ILE H   .  4 . HN   1 1 
        38 1 2 1 1  4 ILE QG  .  4 . HG1# 1 1 
        39 1 1 1 1  4 ILE H   .  4 . HN   1 1 
        39 1 2 1 1  4 ILE MG  .  4 . HG2# 1 1 
        40 1 1 1 1  4 ILE H   .  4 . HN   1 1 
        40 1 2 1 1  5 GLY H   .  5 . HN   1 1 
        41 1 1 1 1  4 ILE HA  .  4 . HA   1 1 
        41 1 2 1 1  5 GLY H   .  5 . HN   1 1 
        42 1 1 1 1  4 ILE HA  .  4 . HA   1 1 
        42 1 2 1 1 14 TRP HE3 . 14 . HE3  1 1 
        43 1 1 1 1  4 ILE HB  .  4 . HB   1 1 
        43 1 2 1 1  5 GLY H   .  5 . HN   1 1 
        44 1 1 1 1  4 ILE HB  .  4 . HB   1 1 
        44 1 2 1 1 16 PHE QE  . 16 . HE#  1 1 
        45 1 1 1 1  4 ILE HB  .  4 . HB   1 1 
        45 1 2 1 1 16 PHE HZ  . 16 . HZ   1 1 
        46 1 1 1 1  4 ILE MD  .  4 . HD1# 1 1 
        46 1 2 1 1  5 GLY H   .  5 . HN   1 1 
        47 1 1 1 1  4 ILE MD  .  4 . HD1# 1 1 
        47 1 2 1 1 16 PHE QD  . 16 . HD#  1 1 
        48 1 1 1 1  4 ILE MD  .  4 . HD1# 1 1 
        48 1 2 1 1 16 PHE QE  . 16 . HE#  1 1 
        49 1 1 1 1  4 ILE MD  .  4 . HD1# 1 1 
        49 1 2 1 1 16 PHE HZ  . 16 . HZ   1 1 
        50 1 1 1 1  4 ILE QG  .  4 . HG1# 1 1 
        50 1 2 1 1  5 GLY H   .  5 . HN   1 1 
        51 1 1 1 1  4 ILE MG  .  4 . HG2# 1 1 
        51 1 2 1 1  5 GLY H   .  5 . HN   1 1 
        52 1 1 1 1  4 ILE MG  .  4 . HG2# 1 1 
        52 1 2 1 1 16 PHE QE  . 16 . HE#  1 1 
        53 1 1 1 1  4 ILE MG  .  4 . HG2# 1 1 
        53 1 2 1 1 16 PHE HZ  . 16 . HZ   1 1 
        54 1 1 1 1  5 GLY H   .  5 . HN   1 1 
        54 1 2 1 1  6 TRP H   .  6 . HN   1 1 
        55 1 1 1 1  5 GLY H   .  5 . HN   1 1 
        55 1 2 1 1 14 TRP QB  . 14 . HB#  1 1 
        56 1 1 1 1  5 GLY QA  .  5 . HA#  1 1 
        56 1 2 1 1  6 TRP H   .  6 . HN   1 1 
        57 1 1 1 1  5 GLY QA  .  5 . HA#  1 1 
        57 1 2 1 1 14 TRP QB  . 14 . HB#  1 1 
        58 1 1 1 1  6 TRP H   .  6 . HN   1 1 
        58 1 2 1 1  6 TRP QB  .  6 . HB#  1 1 
        59 1 1 1 1  6 TRP H   .  6 . HN   1 1 
        59 1 2 1 1  7 TRP H   .  7 . HN   1 1 
        60 1 1 1 1  6 TRP H   .  6 . HN   1 1 
        60 1 2 1 1 16 PHE HA  . 16 . HA   1 1 
        61 1 1 1 1  6 TRP H   .  6 . HN   1 1 
        61 1 2 1 1 17 PRO QD  . 17 . HD#  1 1 
        62 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
        62 1 2 1 1  6 TRP HE3 .  6 . HE3  1 1 
        63 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
        63 1 2 1 1  7 TRP H   .  7 . HN   1 1 
        64 1 1 1 1  6 TRP QB  .  6 . HB#  1 1 
        64 1 2 1 1  7 TRP H   .  7 . HN   1 1 
        65 1 1 1 1  6 TRP QB  .  6 . HB#  1 1 
        65 1 2 1 1 16 PHE HA  . 16 . HA   1 1 
        66 1 1 1 1  6 TRP QB  .  6 . HB#  1 1 
        66 1 2 1 1 17 PRO HA  . 17 . HA   1 1 
        67 1 1 1 1  6 TRP QB  .  6 . HB#  1 1 
        67 1 2 1 1 17 PRO QD  . 17 . HD#  1 1 
        68 1 1 1 1  6 TRP HD1 .  6 . HD1  1 1 
        68 1 2 1 1  7 TRP H   .  7 . HN   1 1 
        69 1 1 1 1  6 TRP HD1 .  6 . HD1  1 1 
        69 1 2 1 1  7 TRP QB  .  7 . HB#  1 1 
        70 1 1 1 1  7 TRP H   .  7 . HN   1 1 
        70 1 2 1 1  7 TRP QB  .  7 . HB#  1 1 
        71 1 1 1 1  7 TRP H   .  7 . HN   1 1 
        71 1 2 1 1  8 ILE H   .  8 . HN   1 1 
        72 1 1 1 1  7 TRP H   .  7 . HN   1 1 
        72 1 2 1 1 14 TRP HA  . 14 . HA   1 1 
        73 1 1 1 1  7 TRP H   .  7 . HN   1 1 
        73 1 2 1 1 14 TRP QB  . 14 . HB#  1 1 
        74 1 1 1 1  7 TRP H   .  7 . HN   1 1 
        74 1 2 1 1 15 TYR H   . 15 . HN   1 1 
        75 1 1 1 1  7 TRP H   .  7 . HN   1 1 
        75 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
        76 1 1 1 1  7 TRP H   .  7 . HN   1 1 
        76 1 2 1 1 15 TYR QE  . 15 . HE#  1 1 
        77 1 1 1 1  7 TRP HA  .  7 . HA   1 1 
        77 1 2 1 1  8 ILE H   .  8 . HN   1 1 
        78 1 1 1 1  7 TRP HA  .  7 . HA   1 1 
        78 1 2 1 1  8 ILE MD  .  8 . HD1# 1 1 
        79 1 1 1 1  7 TRP HA  .  7 . HA   1 1 
        79 1 2 1 1  8 ILE QG  .  8 . HG1# 1 1 
        80 1 1 1 1  7 TRP HA  .  7 . HA   1 1 
        80 1 2 1 1 14 TRP HD1 . 14 . HD1  1 1 
        81 1 1 1 1  7 TRP HA  .  7 . HA   1 1 
        81 1 2 1 1 14 TRP HE3 . 14 . HE3  1 1 
        82 1 1 1 1  7 TRP HA  .  7 . HA   1 1 
        82 1 2 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
        83 1 1 1 1  7 TRP QB  .  7 . HB#  1 1 
        83 1 2 1 1  8 ILE H   .  8 . HN   1 1 
        84 1 1 1 1  7 TRP QB  .  7 . HB#  1 1 
        84 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
        85 1 1 1 1  7 TRP HD1 .  7 . HD1  1 1 
        85 1 2 1 1  8 ILE H   .  8 . HN   1 1 
        86 1 1 1 1  7 TRP HE3 .  7 . HE3  1 1 
        86 1 2 1 1  8 ILE H   .  8 . HN   1 1 
        87 1 1 1 1  8 ILE H   .  8 . HN   1 1 
        87 1 2 1 1  8 ILE HB  .  8 . HB   1 1 
        88 1 1 1 1  8 ILE H   .  8 . HN   1 1 
        88 1 2 1 1  8 ILE QG  .  8 . HG1# 1 1 
        89 1 1 1 1  8 ILE H   .  8 . HN   1 1 
        89 1 2 1 1  9 GLU H   .  9 . HN   1 1 
        90 1 1 1 1  8 ILE H   .  8 . HN   1 1 
        90 1 2 1 1 14 TRP HA  . 14 . HA   1 1 
        91 1 1 1 1  8 ILE H   .  8 . HN   1 1 
        91 1 2 1 1 14 TRP HE3 . 14 . HE3  1 1 
        92 1 1 1 1  8 ILE HA  .  8 . HA   1 1 
        92 1 2 1 1  9 GLU H   .  9 . HN   1 1 
        93 1 1 1 1  8 ILE HA  .  8 . HA   1 1 
        93 1 2 1 1  9 GLU QB  .  9 . HB#  1 1 
        94 1 1 1 1  8 ILE HA  .  8 . HA   1 1 
        94 1 2 1 1 14 TRP HA  . 14 . HA   1 1 
        95 1 1 1 1  8 ILE HA  .  8 . HA   1 1 
        95 1 2 1 1 14 TRP QB  . 14 . HB#  1 1 
        96 1 1 1 1  8 ILE HA  .  8 . HA   1 1 
        96 1 2 1 1 15 TYR H   . 15 . HN   1 1 
        97 1 1 1 1  8 ILE HB  .  8 . HB   1 1 
        97 1 2 1 1  9 GLU H   .  9 . HN   1 1 
        98 1 1 1 1  8 ILE HB  .  8 . HB   1 1 
        98 1 2 1 1 14 TRP HA  . 14 . HA   1 1 
        99 1 1 1 1  8 ILE HB  .  8 . HB   1 1 
        99 1 2 1 1 14 TRP HD1 . 14 . HD1  1 1 
       100 1 1 1 1  8 ILE HB  .  8 . HB   1 1 
       100 1 2 1 1 15 TYR QE  . 15 . HE#  1 1 
       101 1 1 1 1  8 ILE MD  .  8 . HD1# 1 1 
       101 1 2 1 1  9 GLU H   .  9 . HN   1 1 
       102 1 1 1 1  8 ILE MD  .  8 . HD1# 1 1 
       102 1 2 1 1 14 TRP HE1 . 14 . HE1  1 1 
       103 1 1 1 1  8 ILE MD  .  8 . HD1# 1 1 
       103 1 2 1 1 14 TRP HZ2 . 14 . HZ2  1 1 
       104 1 1 1 1  8 ILE QG  .  8 . HG1# 1 1 
       104 1 2 1 1  9 GLU H   .  9 . HN   1 1 
       105 1 1 1 1  8 ILE QG  .  8 . HG1# 1 1 
       105 1 2 1 1 14 TRP HD1 . 14 . HD1  1 1 
       106 1 1 1 1  8 ILE QG  .  8 . HG1# 1 1 
       106 1 2 1 1 14 TRP HE1 . 14 . HE1  1 1 
       107 1 1 1 1  8 ILE MG  .  8 . HG2# 1 1 
       107 1 2 1 1  9 GLU H   .  9 . HN   1 1 
       108 1 1 1 1  8 ILE MG  .  8 . HG2# 1 1 
       108 1 2 1 1  9 GLU HA  .  9 . HA   1 1 
       109 1 1 1 1  8 ILE MG  .  8 . HG2# 1 1 
       109 1 2 1 1 14 TRP HA  . 14 . HA   1 1 
       110 1 1 1 1  8 ILE MG  .  8 . HG2# 1 1 
       110 1 2 1 1 14 TRP HD1 . 14 . HD1  1 1 
       111 1 1 1 1  8 ILE MG  .  8 . HG2# 1 1 
       111 1 2 1 1 14 TRP HE1 . 14 . HE1  1 1 
       112 1 1 1 1  9 GLU H   .  9 . HN   1 1 
       112 1 2 1 1  9 GLU QB  .  9 . HB#  1 1 
       113 1 1 1 1  9 GLU H   .  9 . HN   1 1 
       113 1 2 1 1  9 GLU QG  .  9 . HG#  1 1 
       114 1 1 1 1  9 GLU H   .  9 . HN   1 1 
       114 1 2 1 1 10 ARG H   . 10 . HN   1 1 
       115 1 1 1 1  9 GLU H   .  9 . HN   1 1 
       115 1 2 1 1 13 GLY H   . 13 . HN   1 1 
       116 1 1 1 1  9 GLU H   .  9 . HN   1 1 
       116 1 2 1 1 14 TRP HA  . 14 . HA   1 1 
       117 1 1 1 1  9 GLU H   .  9 . HN   1 1 
       117 1 2 1 1 15 TYR H   . 15 . HN   1 1 
       118 1 1 1 1  9 GLU HA  .  9 . HA   1 1 
       118 1 2 1 1 10 ARG H   . 10 . HN   1 1 
       119 1 1 1 1  9 GLU HA  .  9 . HA   1 1 
       119 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       120 1 1 1 1  9 GLU QB  .  9 . HB#  1 1 
       120 1 2 1 1 10 ARG H   . 10 . HN   1 1 
       121 1 1 1 1  9 GLU QB  .  9 . HB#  1 1 
       121 1 2 1 1 13 GLY H   . 13 . HN   1 1 
       122 1 1 1 1  9 GLU QB  .  9 . HB#  1 1 
       122 1 2 1 1 14 TRP H   . 14 . HN   1 1 
       123 1 1 1 1  9 GLU QB  .  9 . HB#  1 1 
       123 1 2 1 1 14 TRP HA  . 14 . HA   1 1 
       124 1 1 1 1  9 GLU QB  .  9 . HB#  1 1 
       124 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       125 1 1 1 1  9 GLU QG  .  9 . HG#  1 1 
       125 1 2 1 1 10 ARG H   . 10 . HN   1 1 
       126 1 1 1 1  9 GLU QG  .  9 . HG#  1 1 
       126 1 2 1 1 14 TRP H   . 14 . HN   1 1 
       127 1 1 1 1  9 GLU QG  .  9 . HG#  1 1 
       127 1 2 1 1 14 TRP HA  . 14 . HA   1 1 
       128 1 1 1 1  9 GLU QG  .  9 . HG#  1 1 
       128 1 2 1 1 15 TYR H   . 15 . HN   1 1 
       129 1 1 1 1  9 GLU QG  .  9 . HG#  1 1 
       129 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       130 1 1 1 1 10 ARG H   . 10 . HN   1 1 
       130 1 2 1 1 10 ARG QB  . 10 . HB#  1 1 
       131 1 1 1 1 10 ARG H   . 10 . HN   1 1 
       131 1 2 1 1 10 ARG QD  . 10 . HD#  1 1 
       132 1 1 1 1 10 ARG H   . 10 . HN   1 1 
       132 1 2 1 1 10 ARG QG  . 10 . HG#  1 1 
       133 1 1 1 1 10 ARG H   . 10 . HN   1 1 
       133 1 2 1 1 11 PRO QD  . 11 . HD#  1 1 
       134 1 1 1 1 10 ARG H   . 10 . HN   1 1 
       134 1 2 1 1 11 PRO QG  . 11 . HG#  1 1 
       135 1 1 1 1 10 ARG H   . 10 . HN   1 1 
       135 1 2 1 1 12 SER H   . 12 . HN   1 1 
       136 1 1 1 1 10 ARG H   . 10 . HN   1 1 
       136 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       137 1 1 1 1 11 PRO HA  . 11 . HA   1 1 
       137 1 2 1 1 12 SER H   . 12 . HN   1 1 
       138 1 1 1 1 11 PRO QB  . 11 . HB#  1 1 
       138 1 2 1 1 12 SER H   . 12 . HN   1 1 
       139 1 1 1 1 11 PRO QD  . 11 . HD#  1 1 
       139 1 2 1 1 12 SER H   . 12 . HN   1 1 
       140 1 1 1 1 11 PRO QG  . 11 . HG#  1 1 
       140 1 2 1 1 12 SER H   . 12 . HN   1 1 
       141 1 1 1 1 12 SER H   . 12 . HN   1 1 
       141 1 2 1 1 12 SER QB  . 12 . HB#  1 1 
       142 1 1 1 1 12 SER H   . 12 . HN   1 1 
       142 1 2 1 1 12 SER HG  . 12 . HG   1 1 
       143 1 1 1 1 12 SER H   . 12 . HN   1 1 
       143 1 2 1 1 13 GLY H   . 13 . HN   1 1 
       144 1 1 1 1 12 SER HA  . 12 . HA   1 1 
       144 1 2 1 1 13 GLY H   . 13 . HN   1 1 
       145 1 1 1 1 12 SER QB  . 12 . HB#  1 1 
       145 1 2 1 1 13 GLY H   . 13 . HN   1 1 
       146 1 1 1 1 12 SER HG  . 12 . HG   1 1 
       146 1 2 1 1 13 GLY H   . 13 . HN   1 1 
       147 1 1 1 1 13 GLY H   . 13 . HN   1 1 
       147 1 2 1 1 14 TRP H   . 14 . HN   1 1 
       148 1 1 1 1 13 GLY QA  . 13 . HA#  1 1 
       148 1 2 1 1 14 TRP H   . 14 . HN   1 1 
       149 1 1 1 1 13 GLY QA  . 13 . HA#  1 1 
       149 1 2 1 1 14 TRP HD1 . 14 . HD1  1 1 
       150 1 1 1 1 13 GLY QA  . 13 . HA#  1 1 
       150 1 2 1 1 14 TRP HE1 . 14 . HE1  1 1 
       151 1 1 1 1 14 TRP H   . 14 . HN   1 1 
       151 1 2 1 1 14 TRP QB  . 14 . HB#  1 1 
       152 1 1 1 1 14 TRP H   . 14 . HN   1 1 
       152 1 2 1 1 14 TRP HD1 . 14 . HD1  1 1 
       153 1 1 1 1 14 TRP H   . 14 . HN   1 1 
       153 1 2 1 1 15 TYR H   . 15 . HN   1 1 
       154 1 1 1 1 14 TRP HA  . 14 . HA   1 1 
       154 1 2 1 1 15 TYR H   . 15 . HN   1 1 
       155 1 1 1 1 14 TRP HA  . 14 . HA   1 1 
       155 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       156 1 1 1 1 14 TRP QB  . 14 . HB#  1 1 
       156 1 2 1 1 15 TYR H   . 15 . HN   1 1 
       157 1 1 1 1 14 TRP QB  . 14 . HB#  1 1 
       157 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       158 1 1 1 1 14 TRP HD1 . 14 . HD1  1 1 
       158 1 2 1 1 15 TYR H   . 15 . HN   1 1 
       159 1 1 1 1 15 TYR H   . 15 . HN   1 1 
       159 1 2 1 1 15 TYR QB  . 15 . HB#  1 1 
       160 1 1 1 1 15 TYR H   . 15 . HN   1 1 
       160 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       161 1 1 1 1 15 TYR H   . 15 . HN   1 1 
       161 1 2 1 1 16 PHE H   . 16 . HN   1 1 
       162 1 1 1 1 15 TYR HA  . 15 . HA   1 1 
       162 1 2 1 1 16 PHE H   . 16 . HN   1 1 
       163 1 1 1 1 15 TYR HA  . 15 . HA   1 1 
       163 1 2 1 1 16 PHE QD  . 16 . HD#  1 1 
       164 1 1 1 1 15 TYR QB  . 15 . HB#  1 1 
       164 1 2 1 1 16 PHE H   . 16 . HN   1 1 
       165 1 1 1 1 15 TYR QD  . 15 . HD#  1 1 
       165 1 2 1 1 16 PHE H   . 16 . HN   1 1 
       166 1 1 1 1 15 TYR QE  . 15 . HE#  1 1 
       166 1 2 1 1 16 PHE H   . 16 . HN   1 1 
       167 1 1 1 1 15 TYR QE  . 15 . HE#  1 1 
       167 1 2 1 1 17 PRO QD  . 17 . HD#  1 1 
       168 1 1 1 1 16 PHE H   . 16 . HN   1 1 
       168 1 2 1 1 16 PHE QB  . 16 . HB#  1 1 
       169 1 1 1 1 16 PHE H   . 16 . HN   1 1 
       169 1 2 1 1 17 PRO QD  . 17 . HD#  1 1 
       170 1 1 1 1 16 PHE HA  . 16 . HA   1 1 
       170 1 2 1 1 17 PRO QD  . 17 . HD#  1 1 
       171 1 1 1 1 16 PHE QB  . 16 . HB#  1 1 
       171 1 2 1 1 17 PRO QD  . 17 . HD#  1 1 
       172 1 1 1 1 17 PRO HA  . 17 . HA   1 1 
       172 1 2 1 1 18 ILE H   . 18 . HN   1 1 
       173 1 1 1 1 17 PRO QB  . 17 . HB#  1 1 
       173 1 2 1 1 17 PRO QD  . 17 . HD#  1 1 
       174 1 1 1 1 17 PRO QB  . 17 . HB#  1 1 
       174 1 2 1 1 18 ILE H   . 18 . HN   1 1 
       175 1 1 1 1 17 PRO QD  . 17 . HD#  1 1 
       175 1 2 1 1 18 ILE H   . 18 . HN   1 1 
       176 1 1 1 1 18 ILE H   . 18 . HN   1 1 
       176 1 2 1 1 18 ILE HB  . 18 . HB   1 1 
       177 1 1 1 1 18 ILE H   . 18 . HN   1 1 
       177 1 2 1 1 18 ILE MD  . 18 . HD1# 1 1 
       178 1 1 1 1 18 ILE H   . 18 . HN   1 1 
       178 1 2 1 1 18 ILE QG  . 18 . HG1# 1 1 
       179 1 1 1 1 18 ILE H   . 18 . HN   1 1 
       179 1 2 1 1 18 ILE MG  . 18 . HG2# 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 . . . . . 2.0 1.8 4.5 1 1 
         2 1 . . . . . 2.0 1.8 8.4 1 1 
         3 1 . . . . . 2.0 1.8 6.0 1 1 
         4 1 . . . . . 2.0 1.8 7.0 1 1 
         5 1 . . . . . 2.0 1.8 7.0 1 1 
         6 1 . . . . . 2.0 1.8 7.0 1 1 
         7 1 . . . . . 2.0 1.8 6.0 1 1 
         8 1 . . . . . 2.0 1.8 3.9 1 1 
         9 1 . . . . . 2.0 1.8 7.4 1 1 
        10 1 . . . . . 2.0 1.8 3.5 1 1 
        11 1 . . . . . 2.0 1.8 6.0 1 1 
        12 1 . . . . . 2.0 1.8 6.0 1 1 
        13 1 . . . . . 2.0 1.8 5.0 1 1 
        14 1 . . . . . 2.0 1.8 2.9 1 1 
        15 1 . . . . . 2.0 1.8 6.0 1 1 
        16 1 . . . . . 2.0 1.8 5.0 1 1 
        17 1 . . . . . 2.0 1.8 3.9 1 1 
        18 1 . . . . . 2.0 1.8 5.0 1 1 
        19 1 . . . . . 2.0 1.8 6.0 1 1 
        20 1 . . . . . 2.0 1.8 4.9 1 1 
        21 1 . . . . . 2.0 1.8 4.5 1 1 
        22 1 . . . . . 2.0 1.8 7.5 1 1 
        23 1 . . . . . 2.0 1.8 6.0 1 1 
        24 1 . . . . . 2.0 1.8 8.4 1 1 
        25 1 . . . . . 2.0 1.8 7.4 1 1 
        26 1 . . . . . 2.0 1.8 7.4 1 1 
        27 1 . . . . . 2.0 1.8 7.4 1 1 
        28 1 . . . . . 2.0 1.8 3.5 1 1 
        29 1 . . . . . 2.0 1.8 5.0 1 1 
        30 1 . . . . . 2.0 1.8 5.0 1 1 
        31 1 . . . . . 2.0 1.8 5.0 1 1 
        32 1 . . . . . 2.0 1.8 4.5 1 1 
        33 1 . . . . . 2.0 1.8 6.0 1 1 
        34 1 . . . . . 2.0 1.8 5.0 1 1 
        35 1 . . . . . 2.0 1.8 6.0 1 1 
        36 1 . . . . . 2.0 1.8 4.0 1 1 
        37 1 . . . . . 2.0 1.8 6.5 1 1 
        38 1 . . . . . 2.0 1.8 4.5 1 1 
        39 1 . . . . . 2.0 1.8 6.5 1 1 
        40 1 . . . . . 2.0 1.8 5.0 1 1 
        41 1 . . . . . 2.0 1.8 2.9 1 1 
        42 1 . . . . . 2.0 1.8 5.0 1 1 
        43 1 . . . . . 2.0 1.8 2.9 1 1 
        44 1 . . . . . 2.0 1.8 7.4 1 1 
        45 1 . . . . . 2.0 1.8 5.0 1 1 
        46 1 . . . . . 2.0 1.8 5.0 1 1 
        47 1 . . . . . 2.0 1.8 8.4 1 1 
        48 1 . . . . . 2.0 1.8 7.4 1 1 
        49 1 . . . . . 2.0 1.8 5.0 1 1 
        50 1 . . . . . 2.0 1.8 4.5 1 1 
        51 1 . . . . . 2.0 1.8 5.0 1 1 
        52 1 . . . . . 2.0 1.8 8.4 1 1 
        53 1 . . . . . 2.0 1.8 6.5 1 1 
        54 1 . . . . . 2.0 1.8 5.0 1 1 
        55 1 . . . . . 2.0 1.8 6.0 1 1 
        56 1 . . . . . 2.0 1.8 3.9 1 1 
        57 1 . . . . . 2.0 1.8 7.0 1 1 
        58 1 . . . . . 2.0 1.8 3.9 1 1 
        59 1 . . . . . 2.0 1.8 2.9 1 1 
        60 1 . . . . . 2.0 1.8 2.9 1 1 
        61 1 . . . . . 2.0 1.8 4.5 1 1 
        62 1 . . . . . 2.0 1.8 3.5 1 1 
        63 1 . . . . . 2.0 1.8 5.0 1 1 
        64 1 . . . . . 2.0 1.8 4.5 1 1 
        65 1 . . . . . 2.0 1.8 6.0 1 1 
        66 1 . . . . . 2.0 1.8 6.0 1 1 
        67 1 . . . . . 2.0 1.8 6.0 1 1 
        68 1 . . . . . 2.0 1.8 4.0 1 1 
        69 1 . . . . . 2.0 1.8 3.9 1 1 
        70 1 . . . . . 2.0 1.8 3.9 1 1 
        71 1 . . . . . 2.0 1.8 5.0 1 1 
        72 1 . . . . . 2.0 1.8 5.0 1 1 
        73 1 . . . . . 2.0 1.8 5.0 1 1 
        74 1 . . . . . 2.0 1.8 2.9 1 1 
        75 1 . . . . . 2.0 1.8 7.4 1 1 
        76 1 . . . . . 2.0 1.8 5.9 1 1 
        77 1 . . . . . 2.0 1.8 2.5 1 1 
        78 1 . . . . . 2.0 1.8 6.5 1 1 
        79 1 . . . . . 2.0 1.8 6.0 1 1 
        80 1 . . . . . 2.0 1.8 6.0 1 1 
        81 1 . . . . . 2.0 1.8 5.0 1 1 
        82 1 . . . . . 2.0 1.8 4.0 1 1 
        83 1 . . . . . 2.0 1.8 3.9 1 1 
        84 1 . . . . . 2.0 1.8 8.4 1 1 
        85 1 . . . . . 2.0 1.8 5.0 1 1 
        86 1 . . . . . 2.0 1.8 5.0 1 1 
        87 1 . . . . . 2.0 1.8 2.9 1 1 
        88 1 . . . . . 2.0 1.8 4.5 1 1 
        89 1 . . . . . 2.0 1.8 5.0 1 1 
        90 1 . . . . . 2.0 1.8 5.0 1 1 
        91 1 . . . . . 2.0 1.8 5.0 1 1 
        92 1 . . . . . 2.0 1.8 2.9 1 1 
        93 1 . . . . . 2.0 1.8 6.0 1 1 
        94 1 . . . . . 2.0 1.8 2.7 1 1 
        95 1 . . . . . 2.0 1.8 6.0 1 1 
        96 1 . . . . . 2.0 1.8 4.0 1 1 
        97 1 . . . . . 2.0 1.8 3.5 1 1 
        98 1 . . . . . 2.0 1.8 5.0 1 1 
        99 1 . . . . . 2.0 1.8 5.0 1 1 
       100 1 . . . . . 2.0 1.8 7.4 1 1 
       101 1 . . . . . 2.0 1.8 6.5 1 1 
       102 1 . . . . . 2.0 1.8 6.5 1 1 
       103 1 . . . . . 2.0 1.8 6.5 1 1 
       104 1 . . . . . 2.0 1.8 5.0 1 1 
       105 1 . . . . . 2.0 1.8 6.0 1 1 
       106 1 . . . . . 2.0 1.8 6.0 1 1 
       107 1 . . . . . 2.0 1.8 4.4 1 1 
       108 1 . . . . . 2.0 1.8 6.5 1 1 
       109 1 . . . . . 2.0 1.8 6.5 1 1 
       110 1 . . . . . 2.0 1.8 6.5 1 1 
       111 1 . . . . . 2.0 1.8 6.5 1 1 
       112 1 . . . . . 2.0 1.8 3.9 1 1 
       113 1 . . . . . 2.0 1.8 4.5 1 1 
       114 1 . . . . . 2.0 1.8 5.0 1 1 
       115 1 . . . . . 2.0 1.8 5.0 1 1 
       116 1 . . . . . 2.0 1.8 2.9 1 1 
       117 1 . . . . . 2.0 1.8 5.0 1 1 
       118 1 . . . . . 2.0 1.8 2.5 1 1 
       119 1 . . . . . 2.0 1.8 7.4 1 1 
       120 1 . . . . . 2.0 1.8 4.5 1 1 
       121 1 . . . . . 2.0 1.8 6.0 1 1 
       122 1 . . . . . 2.0 1.8 6.0 1 1 
       123 1 . . . . . 2.0 1.8 6.0 1 1 
       124 1 . . . . . 2.0 1.8 6.9 1 1 
       125 1 . . . . . 2.0 1.8 5.0 1 1 
       126 1 . . . . . 2.0 1.8 6.0 1 1 
       127 1 . . . . . 2.0 1.8 4.5 1 1 
       128 1 . . . . . 2.0 1.8 6.0 1 1 
       129 1 . . . . . 2.0 1.8 6.9 1 1 
       130 1 . . . . . 2.0 1.8 3.9 1 1 
       131 1 . . . . . 2.0 1.8 6.0 1 1 
       132 1 . . . . . 2.0 1.8 4.5 1 1 
       133 1 . . . . . 2.0 1.8 4.5 1 1 
       134 1 . . . . . 2.0 1.8 6.0 1 1 
       135 1 . . . . . 2.0 1.8 6.0 1 1 
       136 1 . . . . . 2.0 1.8 7.4 1 1 
       137 1 . . . . . 2.0 1.8 3.5 1 1 
       138 1 . . . . . 2.0 1.8 4.5 1 1 
       139 1 . . . . . 2.0 1.8 4.5 1 1 
       140 1 . . . . . 2.0 1.8 3.9 1 1 
       141 1 . . . . . 2.0 1.8 4.5 1 1 
       142 1 . . . . . 2.0 1.8 3.5 1 1 
       143 1 . . . . . 2.0 1.8 5.0 1 1 
       144 1 . . . . . 2.0 1.8 2.5 1 1 
       145 1 . . . . . 2.0 1.8 3.9 1 1 
       146 1 . . . . . 2.0 1.8 5.0 1 1 
       147 1 . . . . . 2.0 1.8 5.0 1 1 
       148 1 . . . . . 2.0 1.8 3.9 1 1 
       149 1 . . . . . 2.0 1.8 6.0 1 1 
       150 1 . . . . . 2.0 1.8 6.0 1 1 
       151 1 . . . . . 2.0 1.8 3.9 1 1 
       152 1 . . . . . 2.0 1.8 5.0 1 1 
       153 1 . . . . . 2.0 1.8 5.0 1 1 
       154 1 . . . . . 2.0 1.8 2.9 1 1 
       155 1 . . . . . 2.0 1.8 5.9 1 1 
       156 1 . . . . . 2.0 1.8 3.9 1 1 
       157 1 . . . . . 2.0 1.8 8.4 1 1 
       158 1 . . . . . 2.0 1.8 6.0 1 1 
       159 1 . . . . . 2.0 1.8 3.9 1 1 
       160 1 . . . . . 2.0 1.8 5.3 1 1 
       161 1 . . . . . 2.0 1.8 5.0 1 1 
       162 1 . . . . . 2.0 1.8 2.9 1 1 
       163 1 . . . . . 2.0 1.8 5.9 1 1 
       164 1 . . . . . 2.0 1.8 3.9 1 1 
       165 1 . . . . . 2.0 1.8 5.9 1 1 
       166 1 . . . . . 2.0 1.8 7.4 1 1 
       167 1 . . . . . 2.0 1.8 7.4 1 1 
       168 1 . . . . . 2.0 1.8 3.9 1 1 
       169 1 . . . . . 2.0 1.8 6.0 1 1 
       170 1 . . . . . 2.0 1.8 3.9 1 1 
       171 1 . . . . . 2.0 1.8 5.5 1 1 
       172 1 . . . . . 2.0 1.8 2.9 1 1 
       173 1 . . . . . 2.0 1.8 4.9 1 1 
       174 1 . . . . . 2.0 1.8 4.5 1 1 
       175 1 . . . . . 2.0 1.8 6.0 1 1 
       176 1 . . . . . 2.0 1.8 2.9 1 1 
       177 1 . . . . . 2.0 1.8 6.5 1 1 
       178 1 . . . . . 2.0 1.8 6.0 1 1 
       179 1 . . . . . 2.0 1.8 6.5 1 1 
    stop_

save_


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

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

        1 . 1 1  1 GLY C 1 1  2 LEU N 1 1  2 LEU CA 1 1  2 LEU C     -150.0 -89.99999 .  1 . C .  2 . N .  2 . CA .  2 . C 1 1 
        2 . 1 1  3 PRO C 1 1  4 ILE N 1 1  4 ILE CA 1 1  4 ILE C     -160.0     -80.0 .  3 . C .  4 . N .  4 . CA .  4 . C 1 1 
        3 . 1 1  5 GLY C 1 1  6 TRP N 1 1  6 TRP CA 1 1  6 TRP C     -150.0 -89.99999 .  5 . C .  6 . N .  6 . CA .  6 . C 1 1 
        4 . 1 1  6 TRP C 1 1  7 TRP N 1 1  7 TRP CA 1 1  7 TRP C     -150.0 -89.99999 .  6 . C .  7 . N .  7 . CA .  7 . C 1 1 
        5 . 1 1  7 TRP C 1 1  8 ILE N 1 1  8 ILE CA 1 1  8 ILE C -179.99998     -20.0 .  7 . C .  8 . N .  8 . CA .  8 . C 1 1 
        6 . 1 1  8 ILE C 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C     -150.0 -89.99999 .  8 . C .  9 . N .  9 . CA .  9 . C 1 1 
        7 . 1 1  9 GLU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C     -150.0 -89.99999 .  9 . C . 10 . N . 10 . CA . 10 . C 1 1 
        8 . 1 1 13 GLY C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C     -150.0 -89.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 
        9 . 1 1 14 TRP C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C     -160.0     -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 
       10 . 1 1 15 TYR C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C     -150.0 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 
       11 . 1 1 17 PRO C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C     -160.0     -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 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 GLY C    C   4.052   2.779 -2.552 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C   3.041   3.738 -1.950 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY HA2  H   2.988   4.621 -2.569 1.00 . A A .  1 GLY HA2  1 1 
        1    4 1 1  1 GLY HA3  H   3.376   4.024 -0.964 1.00 . A A .  1 GLY HA3  1 1 
        1    5 1 1  1 GLY N    N   1.714   3.159 -1.844 1.00 . A A .  1 GLY N    1 1 
        1    6 1 1  1 GLY O    O   4.841   3.161 -3.415 1.00 . A A .  1 GLY O    1 1 
        1    7 1 1  2 LEU C    C   4.185  -0.750 -2.995 1.00 . A A .  2 LEU C    1 1 
        1    8 1 1  2 LEU CA   C   4.946   0.513 -2.594 1.00 . A A .  2 LEU CA   1 1 
        1    9 1 1  2 LEU CB   C   5.992   0.174 -1.533 1.00 . A A .  2 LEU CB   1 1 
        1   10 1 1  2 LEU CD1  C   5.677   1.637  0.478 1.00 . A A .  2 LEU CD1  1 1 
        1   11 1 1  2 LEU CD2  C   7.982   1.139 -0.354 1.00 . A A .  2 LEU CD2  1 1 
        1   12 1 1  2 LEU CG   C   6.533   1.372 -0.752 1.00 . A A .  2 LEU CG   1 1 
        1   13 1 1  2 LEU H    H   3.372   1.286 -1.408 1.00 . A A .  2 LEU H    1 1 
        1   14 1 1  2 LEU HA   H   5.444   0.915 -3.463 1.00 . A A .  2 LEU HA   1 1 
        1   15 1 1  2 LEU HB2  H   5.551  -0.519 -0.830 1.00 . A A .  2 LEU HB2  1 1 
        1   16 1 1  2 LEU HB3  H   6.824  -0.314 -2.019 1.00 . A A .  2 LEU HB3  1 1 
        1   17 1 1  2 LEU HD11 H   6.129   1.167  1.339 1.00 . A A .  2 LEU HD11 1 1 
        1   18 1 1  2 LEU HD12 H   4.688   1.230  0.323 1.00 . A A .  2 LEU HD12 1 1 
        1   19 1 1  2 LEU HD13 H   5.604   2.702  0.644 1.00 . A A .  2 LEU HD13 1 1 
        1   20 1 1  2 LEU HD21 H   8.171   1.596  0.605 1.00 . A A .  2 LEU HD21 1 1 
        1   21 1 1  2 LEU HD22 H   8.633   1.578 -1.097 1.00 . A A .  2 LEU HD22 1 1 
        1   22 1 1  2 LEU HD23 H   8.171   0.077 -0.292 1.00 . A A .  2 LEU HD23 1 1 
        1   23 1 1  2 LEU HG   H   6.494   2.251 -1.380 1.00 . A A .  2 LEU HG   1 1 
        1   24 1 1  2 LEU N    N   4.025   1.531 -2.096 1.00 . A A .  2 LEU N    1 1 
        1   25 1 1  2 LEU O    O   3.404  -1.282 -2.207 1.00 . A A .  2 LEU O    1 1 
        1   26 1 1  3 PRO C    C   3.629  -3.558 -3.690 1.00 . A A .  3 PRO C    1 1 
        1   27 1 1  3 PRO CA   C   3.722  -2.448 -4.732 1.00 . A A .  3 PRO CA   1 1 
        1   28 1 1  3 PRO CB   C   4.610  -2.874 -5.896 1.00 . A A .  3 PRO CB   1 1 
        1   29 1 1  3 PRO CD   C   5.314  -0.675 -5.239 1.00 . A A .  3 PRO CD   1 1 
        1   30 1 1  3 PRO CG   C   5.170  -1.598 -6.423 1.00 . A A .  3 PRO CG   1 1 
        1   31 1 1  3 PRO HA   H   2.734  -2.219 -5.095 1.00 . A A .  3 PRO HA   1 1 
        1   32 1 1  3 PRO HB2  H   5.388  -3.533 -5.538 1.00 . A A .  3 PRO HB2  1 1 
        1   33 1 1  3 PRO HB3  H   4.014  -3.381 -6.640 1.00 . A A .  3 PRO HB3  1 1 
        1   34 1 1  3 PRO HD2  H   6.332  -0.679 -4.880 1.00 . A A .  3 PRO HD2  1 1 
        1   35 1 1  3 PRO HD3  H   5.012   0.328 -5.506 1.00 . A A .  3 PRO HD3  1 1 
        1   36 1 1  3 PRO HG2  H   6.134  -1.780 -6.873 1.00 . A A .  3 PRO HG2  1 1 
        1   37 1 1  3 PRO HG3  H   4.492  -1.173 -7.148 1.00 . A A .  3 PRO HG3  1 1 
        1   38 1 1  3 PRO N    N   4.399  -1.247 -4.230 1.00 . A A .  3 PRO N    1 1 
        1   39 1 1  3 PRO O    O   2.682  -4.345 -3.692 1.00 . A A .  3 PRO O    1 1 
        1   40 1 1  4 ILE C    C   3.927  -4.131 -0.498 1.00 . A A .  4 ILE C    1 1 
        1   41 1 1  4 ILE CA   C   4.630  -4.630 -1.755 1.00 . A A .  4 ILE CA   1 1 
        1   42 1 1  4 ILE CB   C   6.071  -5.045 -1.399 1.00 . A A .  4 ILE CB   1 1 
        1   43 1 1  4 ILE CD1  C   7.830  -4.168  0.217 1.00 . A A .  4 ILE CD1  1 1 
        1   44 1 1  4 ILE CG1  C   6.867  -3.839 -0.904 1.00 . A A .  4 ILE CG1  1 1 
        1   45 1 1  4 ILE CG2  C   6.750  -5.678 -2.605 1.00 . A A .  4 ILE CG2  1 1 
        1   46 1 1  4 ILE H    H   5.338  -2.959 -2.847 1.00 . A A .  4 ILE H    1 1 
        1   47 1 1  4 ILE HA   H   4.108  -5.501 -2.126 1.00 . A A .  4 ILE HA   1 1 
        1   48 1 1  4 ILE HB   H   6.024  -5.786 -0.614 1.00 . A A .  4 ILE HB   1 1 
        1   49 1 1  4 ILE HD11 H   8.845  -4.044 -0.133 1.00 . A A .  4 ILE HD11 1 1 
        1   50 1 1  4 ILE HD12 H   7.680  -5.191  0.530 1.00 . A A .  4 ILE HD12 1 1 
        1   51 1 1  4 ILE HD13 H   7.653  -3.506  1.051 1.00 . A A .  4 ILE HD13 1 1 
        1   52 1 1  4 ILE HG12 H   7.441  -3.432 -1.723 1.00 . A A .  4 ILE HG12 1 1 
        1   53 1 1  4 ILE HG13 H   6.182  -3.087 -0.542 1.00 . A A .  4 ILE HG13 1 1 
        1   54 1 1  4 ILE HG21 H   6.001  -6.054 -3.283 1.00 . A A .  4 ILE HG21 1 1 
        1   55 1 1  4 ILE HG22 H   7.382  -6.490 -2.276 1.00 . A A .  4 ILE HG22 1 1 
        1   56 1 1  4 ILE HG23 H   7.353  -4.937 -3.108 1.00 . A A .  4 ILE HG23 1 1 
        1   57 1 1  4 ILE N    N   4.611  -3.616 -2.801 1.00 . A A .  4 ILE N    1 1 
        1   58 1 1  4 ILE O    O   3.912  -2.931 -0.220 1.00 . A A .  4 ILE O    1 1 
        1   59 1 1  5 GLY C    C   1.401  -5.510  1.716 1.00 . A A .  5 GLY C    1 1 
        1   60 1 1  5 GLY CA   C   2.651  -4.685  1.474 1.00 . A A .  5 GLY CA   1 1 
        1   61 1 1  5 GLY H    H   3.392  -5.996 -0.014 1.00 . A A .  5 GLY H    1 1 
        1   62 1 1  5 GLY HA2  H   3.321  -4.816  2.311 1.00 . A A .  5 GLY HA2  1 1 
        1   63 1 1  5 GLY HA3  H   2.374  -3.642  1.413 1.00 . A A .  5 GLY HA3  1 1 
        1   64 1 1  5 GLY N    N   3.346  -5.056  0.256 1.00 . A A .  5 GLY N    1 1 
        1   65 1 1  5 GLY O    O   1.483  -6.664  2.135 1.00 . A A .  5 GLY O    1 1 
        1   66 1 1  6 TRP C    C  -1.978  -5.387  0.486 1.00 . A A .  6 TRP C    1 1 
        1   67 1 1  6 TRP CA   C  -1.033  -5.593  1.671 1.00 . A A .  6 TRP CA   1 1 
        1   68 1 1  6 TRP CB   C  -1.692  -5.094  2.962 1.00 . A A .  6 TRP CB   1 1 
        1   69 1 1  6 TRP CD1  C  -4.220  -4.724  3.162 1.00 . A A .  6 TRP CD1  1 1 
        1   70 1 1  6 TRP CD2  C  -3.596  -6.872  3.264 1.00 . A A .  6 TRP CD2  1 1 
        1   71 1 1  6 TRP CE2  C  -4.998  -6.806  3.384 1.00 . A A .  6 TRP CE2  1 1 
        1   72 1 1  6 TRP CE3  C  -2.975  -8.123  3.301 1.00 . A A .  6 TRP CE3  1 1 
        1   73 1 1  6 TRP CG   C  -3.118  -5.529  3.123 1.00 . A A .  6 TRP CG   1 1 
        1   74 1 1  6 TRP CH2  C  -5.152  -9.156  3.570 1.00 . A A .  6 TRP CH2  1 1 
        1   75 1 1  6 TRP CZ2  C  -5.786  -7.944  3.538 1.00 . A A .  6 TRP CZ2  1 1 
        1   76 1 1  6 TRP CZ3  C  -3.759  -9.252  3.453 1.00 . A A .  6 TRP CZ3  1 1 
        1   77 1 1  6 TRP H    H   0.239  -3.986  1.141 1.00 . A A .  6 TRP H    1 1 
        1   78 1 1  6 TRP HA   H  -0.828  -6.648  1.768 1.00 . A A .  6 TRP HA   1 1 
        1   79 1 1  6 TRP HB2  H  -1.135  -5.469  3.808 1.00 . A A .  6 TRP HB2  1 1 
        1   80 1 1  6 TRP HB3  H  -1.668  -4.015  2.974 1.00 . A A .  6 TRP HB3  1 1 
        1   81 1 1  6 TRP HD1  H  -4.191  -3.648  3.080 1.00 . A A .  6 TRP HD1  1 1 
        1   82 1 1  6 TRP HE1  H  -6.269  -5.137  3.374 1.00 . A A .  6 TRP HE1  1 1 
        1   83 1 1  6 TRP HE3  H  -1.903  -8.218  3.212 1.00 . A A .  6 TRP HE3  1 1 
        1   84 1 1  6 TRP HH2  H  -5.724 -10.063  3.688 1.00 . A A .  6 TRP HH2  1 1 
        1   85 1 1  6 TRP HZ2  H  -6.861  -7.886  3.629 1.00 . A A .  6 TRP HZ2  1 1 
        1   86 1 1  6 TRP HZ3  H  -3.297 -10.228  3.484 1.00 . A A .  6 TRP HZ3  1 1 
        1   87 1 1  6 TRP N    N   0.240  -4.911  1.464 1.00 . A A .  6 TRP N    1 1 
        1   88 1 1  6 TRP NE1  N  -5.355  -5.485  3.320 1.00 . A A .  6 TRP NE1  1 1 
        1   89 1 1  6 TRP O    O  -2.352  -6.344 -0.190 1.00 . A A .  6 TRP O    1 1 
        1   90 1 1  7 TRP C    C  -2.883  -2.544 -1.564 1.00 . A A .  7 TRP C    1 1 
        1   91 1 1  7 TRP CA   C  -3.290  -3.825 -0.844 1.00 . A A .  7 TRP CA   1 1 
        1   92 1 1  7 TRP CB   C  -4.717  -3.693 -0.307 1.00 . A A .  7 TRP CB   1 1 
        1   93 1 1  7 TRP CD1  C  -6.878  -3.373 -1.644 1.00 . A A .  7 TRP CD1  1 1 
        1   94 1 1  7 TRP CD2  C  -5.817  -5.299 -2.064 1.00 . A A .  7 TRP CD2  1 1 
        1   95 1 1  7 TRP CE2  C  -6.980  -5.245 -2.856 1.00 . A A .  7 TRP CE2  1 1 
        1   96 1 1  7 TRP CE3  C  -4.988  -6.421 -2.161 1.00 . A A .  7 TRP CE3  1 1 
        1   97 1 1  7 TRP CG   C  -5.770  -4.091 -1.296 1.00 . A A .  7 TRP CG   1 1 
        1   98 1 1  7 TRP CH2  C  -6.505  -7.354 -3.805 1.00 . A A .  7 TRP CH2  1 1 
        1   99 1 1  7 TRP CZ2  C  -7.334  -6.269 -3.732 1.00 . A A .  7 TRP CZ2  1 1 
        1  100 1 1  7 TRP CZ3  C  -5.341  -7.437 -3.031 1.00 . A A .  7 TRP CZ3  1 1 
        1  101 1 1  7 TRP H    H  -2.051  -3.413  0.827 1.00 . A A .  7 TRP H    1 1 
        1  102 1 1  7 TRP HA   H  -3.259  -4.640 -1.549 1.00 . A A .  7 TRP HA   1 1 
        1  103 1 1  7 TRP HB2  H  -4.826  -4.323  0.564 1.00 . A A .  7 TRP HB2  1 1 
        1  104 1 1  7 TRP HB3  H  -4.895  -2.666 -0.025 1.00 . A A .  7 TRP HB3  1 1 
        1  105 1 1  7 TRP HD1  H  -7.131  -2.407 -1.233 1.00 . A A .  7 TRP HD1  1 1 
        1  106 1 1  7 TRP HE1  H  -8.447  -3.752 -2.987 1.00 . A A .  7 TRP HE1  1 1 
        1  107 1 1  7 TRP HE3  H  -4.088  -6.502 -1.572 1.00 . A A .  7 TRP HE3  1 1 
        1  108 1 1  7 TRP HH2  H  -6.742  -8.172 -4.470 1.00 . A A .  7 TRP HH2  1 1 
        1  109 1 1  7 TRP HZ2  H  -8.227  -6.221 -4.336 1.00 . A A .  7 TRP HZ2  1 1 
        1  110 1 1  7 TRP HZ3  H  -4.714  -8.311 -3.117 1.00 . A A .  7 TRP HZ3  1 1 
        1  111 1 1  7 TRP N    N  -2.374  -4.138  0.249 1.00 . A A .  7 TRP N    1 1 
        1  112 1 1  7 TRP NE1  N  -7.611  -4.060 -2.582 1.00 . A A .  7 TRP NE1  1 1 
        1  113 1 1  7 TRP O    O  -1.909  -1.889 -1.192 1.00 . A A .  7 TRP O    1 1 
        1  114 1 1  8 ILE C    C  -3.453   0.262 -2.558 1.00 . A A .  8 ILE C    1 1 
        1  115 1 1  8 ILE CA   C  -3.360  -1.007 -3.397 1.00 . A A .  8 ILE CA   1 1 
        1  116 1 1  8 ILE CB   C  -4.322  -0.878 -4.595 1.00 . A A .  8 ILE CB   1 1 
        1  117 1 1  8 ILE CD1  C  -5.338  -2.154 -6.556 1.00 . A A .  8 ILE CD1  1 1 
        1  118 1 1  8 ILE CG1  C  -4.514  -2.233 -5.287 1.00 . A A .  8 ILE CG1  1 1 
        1  119 1 1  8 ILE CG2  C  -3.796   0.156 -5.582 1.00 . A A .  8 ILE CG2  1 1 
        1  120 1 1  8 ILE H    H  -4.389  -2.775 -2.849 1.00 . A A .  8 ILE H    1 1 
        1  121 1 1  8 ILE HA   H  -2.355  -1.091 -3.782 1.00 . A A .  8 ILE HA   1 1 
        1  122 1 1  8 ILE HB   H  -5.273  -0.532 -4.226 1.00 . A A .  8 ILE HB   1 1 
        1  123 1 1  8 ILE HD11 H  -4.771  -1.648 -7.322 1.00 . A A .  8 ILE HD11 1 1 
        1  124 1 1  8 ILE HD12 H  -6.248  -1.608 -6.360 1.00 . A A .  8 ILE HD12 1 1 
        1  125 1 1  8 ILE HD13 H  -5.582  -3.153 -6.889 1.00 . A A .  8 ILE HD13 1 1 
        1  126 1 1  8 ILE HG12 H  -3.549  -2.639 -5.545 1.00 . A A .  8 ILE HG12 1 1 
        1  127 1 1  8 ILE HG13 H  -5.015  -2.909 -4.610 1.00 . A A .  8 ILE HG13 1 1 
        1  128 1 1  8 ILE HG21 H  -2.790  -0.106 -5.875 1.00 . A A .  8 ILE HG21 1 1 
        1  129 1 1  8 ILE HG22 H  -3.794   1.130 -5.113 1.00 . A A .  8 ILE HG22 1 1 
        1  130 1 1  8 ILE HG23 H  -4.433   0.177 -6.454 1.00 . A A .  8 ILE HG23 1 1 
        1  131 1 1  8 ILE N    N  -3.634  -2.203 -2.605 1.00 . A A .  8 ILE N    1 1 
        1  132 1 1  8 ILE O    O  -4.135   0.299 -1.535 1.00 . A A .  8 ILE O    1 1 
        1  133 1 1  9 GLU C    C  -3.741   3.553 -2.960 1.00 . A A .  9 GLU C    1 1 
        1  134 1 1  9 GLU CA   C  -2.748   2.590 -2.329 1.00 . A A .  9 GLU CA   1 1 
        1  135 1 1  9 GLU CB   C  -1.343   3.198 -2.373 1.00 . A A .  9 GLU CB   1 1 
        1  136 1 1  9 GLU CD   C   0.775   3.750 -1.111 1.00 . A A .  9 GLU CD   1 1 
        1  137 1 1  9 GLU CG   C  -0.576   3.060 -1.070 1.00 . A A .  9 GLU CG   1 1 
        1  138 1 1  9 GLU H    H  -2.246   1.201 -3.838 1.00 . A A .  9 GLU H    1 1 
        1  139 1 1  9 GLU HA   H  -3.029   2.434 -1.299 1.00 . A A .  9 GLU HA   1 1 
        1  140 1 1  9 GLU HB2  H  -0.776   2.708 -3.151 1.00 . A A .  9 GLU HB2  1 1 
        1  141 1 1  9 GLU HB3  H  -1.424   4.249 -2.608 1.00 . A A .  9 GLU HB3  1 1 
        1  142 1 1  9 GLU HG2  H  -1.161   3.497 -0.274 1.00 . A A .  9 GLU HG2  1 1 
        1  143 1 1  9 GLU HG3  H  -0.423   2.012 -0.869 1.00 . A A .  9 GLU HG3  1 1 
        1  144 1 1  9 GLU N    N  -2.762   1.303 -3.012 1.00 . A A .  9 GLU N    1 1 
        1  145 1 1  9 GLU O    O  -4.481   3.195 -3.877 1.00 . A A .  9 GLU O    1 1 
        1  146 1 1  9 GLU OE1  O   0.968   4.797 -0.494 1.00 . A A .  9 GLU OE1  1 1 
        1  147 1 1 10 ARG C    C  -3.990   6.581 -4.115 1.00 . A A . 10 ARG C    1 1 
        1  148 1 1 10 ARG CA   C  -4.635   5.813 -2.962 1.00 . A A . 10 ARG CA   1 1 
        1  149 1 1 10 ARG CB   C  -5.013   6.777 -1.836 1.00 . A A . 10 ARG CB   1 1 
        1  150 1 1 10 ARG CD   C  -6.285   7.008  0.320 1.00 . A A . 10 ARG CD   1 1 
        1  151 1 1 10 ARG CG   C  -6.232   6.335 -1.043 1.00 . A A . 10 ARG CG   1 1 
        1  152 1 1 10 ARG CZ   C  -4.494   5.816  1.524 1.00 . A A . 10 ARG CZ   1 1 
        1  153 1 1 10 ARG H    H  -3.127   4.985 -1.726 1.00 . A A . 10 ARG H    1 1 
        1  154 1 1 10 ARG HA   H  -5.530   5.329 -3.324 1.00 . A A . 10 ARG HA   1 1 
        1  155 1 1 10 ARG HB2  H  -4.179   6.863 -1.157 1.00 . A A . 10 ARG HB2  1 1 
        1  156 1 1 10 ARG HB3  H  -5.221   7.747 -2.264 1.00 . A A . 10 ARG HB3  1 1 
        1  157 1 1 10 ARG HD2  H  -6.554   8.045  0.185 1.00 . A A . 10 ARG HD2  1 1 
        1  158 1 1 10 ARG HD3  H  -7.038   6.517  0.920 1.00 . A A . 10 ARG HD3  1 1 
        1  159 1 1 10 ARG HE   H  -4.493   7.769  1.110 1.00 . A A . 10 ARG HE   1 1 
        1  160 1 1 10 ARG HG2  H  -7.122   6.594 -1.595 1.00 . A A . 10 ARG HG2  1 1 
        1  161 1 1 10 ARG HG3  H  -6.189   5.265 -0.905 1.00 . A A . 10 ARG HG3  1 1 
        1  162 1 1 10 ARG HH11 H  -6.051   4.649  0.971 1.00 . A A . 10 ARG HH11 1 1 
        1  163 1 1 10 ARG HH12 H  -4.772   3.833  1.807 1.00 . A A . 10 ARG HH12 1 1 
        1  164 1 1 10 ARG HH21 H  -2.811   6.698  2.214 1.00 . A A . 10 ARG HH21 1 1 
        1  165 1 1 10 ARG HH22 H  -2.933   4.997  2.513 1.00 . A A . 10 ARG HH22 1 1 
        1  166 1 1 10 ARG N    N  -3.741   4.777 -2.460 1.00 . A A . 10 ARG N    1 1 
        1  167 1 1 10 ARG NE   N  -5.003   6.938  1.017 1.00 . A A . 10 ARG NE   1 1 
        1  168 1 1 10 ARG NH1  N  -5.161   4.673  1.426 1.00 . A A . 10 ARG NH1  1 1 
        1  169 1 1 10 ARG NH2  N  -3.317   5.839  2.134 1.00 . A A . 10 ARG NH2  1 1 
        1  170 1 1 10 ARG O    O  -4.549   6.646 -5.211 1.00 . A A . 10 ARG O    1 1 
        1  171 1 1 11 PRO C    C  -1.479   7.023 -5.994 1.00 . A A . 11 PRO C    1 1 
        1  172 1 1 11 PRO CA   C  -2.099   7.929 -4.938 1.00 . A A . 11 PRO CA   1 1 
        1  173 1 1 11 PRO CB   C  -1.014   8.675 -4.163 1.00 . A A . 11 PRO CB   1 1 
        1  174 1 1 11 PRO CD   C  -2.048   7.155 -2.626 1.00 . A A . 11 PRO CD   1 1 
        1  175 1 1 11 PRO CG   C  -0.742   7.820 -2.976 1.00 . A A . 11 PRO CG   1 1 
        1  176 1 1 11 PRO HA   H  -2.754   8.638 -5.417 1.00 . A A . 11 PRO HA   1 1 
        1  177 1 1 11 PRO HB2  H  -0.135   8.786 -4.782 1.00 . A A . 11 PRO HB2  1 1 
        1  178 1 1 11 PRO HB3  H  -1.380   9.649 -3.871 1.00 . A A . 11 PRO HB3  1 1 
        1  179 1 1 11 PRO HD2  H  -1.873   6.144 -2.295 1.00 . A A . 11 PRO HD2  1 1 
        1  180 1 1 11 PRO HD3  H  -2.563   7.720 -1.864 1.00 . A A . 11 PRO HD3  1 1 
        1  181 1 1 11 PRO HG2  H   0.002   7.074 -3.224 1.00 . A A . 11 PRO HG2  1 1 
        1  182 1 1 11 PRO HG3  H  -0.400   8.429 -2.154 1.00 . A A . 11 PRO HG3  1 1 
        1  183 1 1 11 PRO N    N  -2.801   7.173 -3.896 1.00 . A A . 11 PRO N    1 1 
        1  184 1 1 11 PRO O    O  -1.587   7.282 -7.192 1.00 . A A . 11 PRO O    1 1 
        1  185 1 1 12 SER C    C   0.541   3.916 -5.662 1.00 . A A . 12 SER C    1 1 
        1  186 1 1 12 SER CA   C  -0.188   5.004 -6.443 1.00 . A A . 12 SER CA   1 1 
        1  187 1 1 12 SER CB   C   0.794   5.725 -7.371 1.00 . A A . 12 SER CB   1 1 
        1  188 1 1 12 SER H    H  -0.780   5.809 -4.573 1.00 . A A . 12 SER H    1 1 
        1  189 1 1 12 SER HA   H  -0.962   4.544 -7.041 1.00 . A A . 12 SER HA   1 1 
        1  190 1 1 12 SER HB2  H   1.457   5.000 -7.820 1.00 . A A . 12 SER HB2  1 1 
        1  191 1 1 12 SER HB3  H   0.244   6.237 -8.145 1.00 . A A . 12 SER HB3  1 1 
        1  192 1 1 12 SER HG   H   1.011   7.404 -6.388 1.00 . A A . 12 SER HG   1 1 
        1  193 1 1 12 SER N    N  -0.829   5.958 -5.539 1.00 . A A . 12 SER N    1 1 
        1  194 1 1 12 SER O    O   1.026   4.150 -4.554 1.00 . A A . 12 SER O    1 1 
        1  195 1 1 12 SER OG   O   1.569   6.672 -6.656 1.00 . A A . 12 SER OG   1 1 
        1  196 1 1 13 GLY C    C   0.423   0.913 -4.577 1.00 . A A . 13 GLY C    1 1 
        1  197 1 1 13 GLY CA   C   1.295   1.616 -5.599 1.00 . A A . 13 GLY CA   1 1 
        1  198 1 1 13 GLY H    H   0.216   2.598 -7.133 1.00 . A A . 13 GLY H    1 1 
        1  199 1 1 13 GLY HA2  H   1.594   0.902 -6.352 1.00 . A A . 13 GLY HA2  1 1 
        1  200 1 1 13 GLY HA3  H   2.179   1.990 -5.104 1.00 . A A . 13 GLY HA3  1 1 
        1  201 1 1 13 GLY N    N   0.619   2.724 -6.250 1.00 . A A . 13 GLY N    1 1 
        1  202 1 1 13 GLY O    O  -0.800   1.041 -4.604 1.00 . A A . 13 GLY O    1 1 
        1  203 1 1 14 TRP C    C   0.784  -0.077 -1.250 1.00 . A A . 14 TRP C    1 1 
        1  204 1 1 14 TRP CA   C   0.342  -0.561 -2.631 1.00 . A A . 14 TRP CA   1 1 
        1  205 1 1 14 TRP CB   C   0.605  -2.067 -2.757 1.00 . A A . 14 TRP CB   1 1 
        1  206 1 1 14 TRP CD1  C  -0.609  -2.206 -5.016 1.00 . A A . 14 TRP CD1  1 1 
        1  207 1 1 14 TRP CD2  C  -0.647  -4.101 -3.827 1.00 . A A . 14 TRP CD2  1 1 
        1  208 1 1 14 TRP CE2  C  -1.341  -4.315 -5.031 1.00 . A A . 14 TRP CE2  1 1 
        1  209 1 1 14 TRP CE3  C  -0.537  -5.156 -2.917 1.00 . A A . 14 TRP CE3  1 1 
        1  210 1 1 14 TRP CG   C  -0.187  -2.744 -3.834 1.00 . A A . 14 TRP CG   1 1 
        1  211 1 1 14 TRP CH2  C  -1.801  -6.554 -4.439 1.00 . A A . 14 TRP CH2  1 1 
        1  212 1 1 14 TRP CZ2  C  -1.923  -5.540 -5.349 1.00 . A A . 14 TRP CZ2  1 1 
        1  213 1 1 14 TRP CZ3  C  -1.116  -6.371 -3.231 1.00 . A A . 14 TRP CZ3  1 1 
        1  214 1 1 14 TRP H    H   2.034   0.113 -3.711 1.00 . A A . 14 TRP H    1 1 
        1  215 1 1 14 TRP HA   H  -0.714  -0.373 -2.750 1.00 . A A . 14 TRP HA   1 1 
        1  216 1 1 14 TRP HB2  H   1.651  -2.222 -2.973 1.00 . A A . 14 TRP HB2  1 1 
        1  217 1 1 14 TRP HB3  H   0.366  -2.543 -1.816 1.00 . A A . 14 TRP HB3  1 1 
        1  218 1 1 14 TRP HD1  H  -0.421  -1.190 -5.323 1.00 . A A . 14 TRP HD1  1 1 
        1  219 1 1 14 TRP HE1  H  -1.708  -2.997 -6.621 1.00 . A A . 14 TRP HE1  1 1 
        1  220 1 1 14 TRP HE3  H  -0.011  -5.032 -1.981 1.00 . A A . 14 TRP HE3  1 1 
        1  221 1 1 14 TRP HH2  H  -2.237  -7.520 -4.644 1.00 . A A . 14 TRP HH2  1 1 
        1  222 1 1 14 TRP HZ2  H  -2.455  -5.697 -6.275 1.00 . A A . 14 TRP HZ2  1 1 
        1  223 1 1 14 TRP HZ3  H  -1.041  -7.196 -2.540 1.00 . A A . 14 TRP HZ3  1 1 
        1  224 1 1 14 TRP N    N   1.057   0.170 -3.675 1.00 . A A . 14 TRP N    1 1 
        1  225 1 1 14 TRP NE1  N  -1.305  -3.143 -5.741 1.00 . A A . 14 TRP NE1  1 1 
        1  226 1 1 14 TRP O    O   1.757   0.669 -1.132 1.00 . A A . 14 TRP O    1 1 
        1  227 1 1 15 TYR C    C   0.510  -1.320  2.072 1.00 . A A . 15 TYR C    1 1 
        1  228 1 1 15 TYR CA   C   0.418  -0.104  1.157 1.00 . A A . 15 TYR CA   1 1 
        1  229 1 1 15 TYR CB   C  -0.606   0.894  1.707 1.00 . A A . 15 TYR CB   1 1 
        1  230 1 1 15 TYR CD1  C  -2.826  -0.015  0.921 1.00 . A A . 15 TYR CD1  1 1 
        1  231 1 1 15 TYR CD2  C  -2.400   0.044  3.265 1.00 . A A . 15 TYR CD2  1 1 
        1  232 1 1 15 TYR CE1  C  -4.074  -0.557  1.156 1.00 . A A . 15 TYR CE1  1 1 
        1  233 1 1 15 TYR CE2  C  -3.647  -0.500  3.509 1.00 . A A . 15 TYR CE2  1 1 
        1  234 1 1 15 TYR CG   C  -1.970   0.295  1.969 1.00 . A A . 15 TYR CG   1 1 
        1  235 1 1 15 TYR CZ   C  -4.480  -0.800  2.452 1.00 . A A . 15 TYR CZ   1 1 
        1  236 1 1 15 TYR H    H  -0.690  -1.102 -0.354 1.00 . A A . 15 TYR H    1 1 
        1  237 1 1 15 TYR HA   H   1.387   0.374  1.125 1.00 . A A . 15 TYR HA   1 1 
        1  238 1 1 15 TYR HB2  H  -0.240   1.294  2.641 1.00 . A A . 15 TYR HB2  1 1 
        1  239 1 1 15 TYR HB3  H  -0.727   1.700  1.001 1.00 . A A . 15 TYR HB3  1 1 
        1  240 1 1 15 TYR HD1  H  -2.503   0.175 -0.092 1.00 . A A . 15 TYR HD1  1 1 
        1  241 1 1 15 TYR HD2  H  -1.747   0.280  4.091 1.00 . A A . 15 TYR HD2  1 1 
        1  242 1 1 15 TYR HE1  H  -4.727  -0.789  0.328 1.00 . A A . 15 TYR HE1  1 1 
        1  243 1 1 15 TYR HE2  H  -3.964  -0.689  4.525 1.00 . A A . 15 TYR HE2  1 1 
        1  244 1 1 15 TYR HH   H  -6.363  -0.952  2.092 1.00 . A A . 15 TYR HH   1 1 
        1  245 1 1 15 TYR N    N   0.075  -0.503 -0.206 1.00 . A A . 15 TYR N    1 1 
        1  246 1 1 15 TYR O    O   0.144  -2.426  1.683 1.00 . A A . 15 TYR O    1 1 
        1  247 1 1 15 TYR OH   O  -5.722  -1.341  2.692 1.00 . A A . 15 TYR OH   1 1 
        1  248 1 1 16 PHE C    C  -0.112  -2.347  5.102 1.00 . A A . 16 PHE C    1 1 
        1  249 1 1 16 PHE CA   C   1.147  -2.195  4.253 1.00 . A A . 16 PHE CA   1 1 
        1  250 1 1 16 PHE CB   C   2.354  -1.943  5.160 1.00 . A A . 16 PHE CB   1 1 
        1  251 1 1 16 PHE CD1  C   4.508  -1.346  4.019 1.00 . A A . 16 PHE CD1  1 1 
        1  252 1 1 16 PHE CD2  C   4.062  -3.646  4.468 1.00 . A A . 16 PHE CD2  1 1 
        1  253 1 1 16 PHE CE1  C   5.719  -1.689  3.446 1.00 . A A . 16 PHE CE1  1 1 
        1  254 1 1 16 PHE CE2  C   5.271  -3.996  3.895 1.00 . A A . 16 PHE CE2  1 1 
        1  255 1 1 16 PHE CG   C   3.668  -2.319  4.535 1.00 . A A . 16 PHE CG   1 1 
        1  256 1 1 16 PHE CZ   C   6.100  -3.016  3.385 1.00 . A A . 16 PHE CZ   1 1 
        1  257 1 1 16 PHE H    H   1.282  -0.204  3.542 1.00 . A A . 16 PHE H    1 1 
        1  258 1 1 16 PHE HA   H   1.308  -3.109  3.702 1.00 . A A . 16 PHE HA   1 1 
        1  259 1 1 16 PHE HB2  H   2.395  -0.892  5.409 1.00 . A A . 16 PHE HB2  1 1 
        1  260 1 1 16 PHE HB3  H   2.239  -2.518  6.067 1.00 . A A . 16 PHE HB3  1 1 
        1  261 1 1 16 PHE HD1  H   4.210  -0.309  4.067 1.00 . A A . 16 PHE HD1  1 1 
        1  262 1 1 16 PHE HD2  H   3.415  -4.412  4.865 1.00 . A A . 16 PHE HD2  1 1 
        1  263 1 1 16 PHE HE1  H   6.365  -0.921  3.048 1.00 . A A . 16 PHE HE1  1 1 
        1  264 1 1 16 PHE HE2  H   5.568  -5.032  3.847 1.00 . A A . 16 PHE HE2  1 1 
        1  265 1 1 16 PHE HZ   H   7.045  -3.285  2.937 1.00 . A A . 16 PHE HZ   1 1 
        1  266 1 1 16 PHE N    N   1.005  -1.109  3.288 1.00 . A A . 16 PHE N    1 1 
        1  267 1 1 16 PHE O    O  -0.884  -1.400  5.262 1.00 . A A . 16 PHE O    1 1 
        1  268 1 1 17 PRO C    C  -1.297  -3.432  7.949 1.00 . A A . 17 PRO C    1 1 
        1  269 1 1 17 PRO CA   C  -1.507  -3.831  6.491 1.00 . A A . 17 PRO CA   1 1 
        1  270 1 1 17 PRO CB   C  -1.642  -5.345  6.364 1.00 . A A . 17 PRO CB   1 1 
        1  271 1 1 17 PRO CD   C   0.527  -4.736  5.515 1.00 . A A . 17 PRO CD   1 1 
        1  272 1 1 17 PRO CG   C  -0.241  -5.833  6.215 1.00 . A A . 17 PRO CG   1 1 
        1  273 1 1 17 PRO HA   H  -2.396  -3.352  6.107 1.00 . A A . 17 PRO HA   1 1 
        1  274 1 1 17 PRO HB2  H  -2.109  -5.742  7.255 1.00 . A A . 17 PRO HB2  1 1 
        1  275 1 1 17 PRO HB3  H  -2.240  -5.586  5.498 1.00 . A A . 17 PRO HB3  1 1 
        1  276 1 1 17 PRO HD2  H   1.479  -4.576  5.998 1.00 . A A . 17 PRO HD2  1 1 
        1  277 1 1 17 PRO HD3  H   0.671  -4.983  4.473 1.00 . A A . 17 PRO HD3  1 1 
        1  278 1 1 17 PRO HG2  H   0.185  -6.023  7.188 1.00 . A A . 17 PRO HG2  1 1 
        1  279 1 1 17 PRO HG3  H  -0.230  -6.734  5.618 1.00 . A A . 17 PRO HG3  1 1 
        1  280 1 1 17 PRO N    N  -0.339  -3.550  5.658 1.00 . A A . 17 PRO N    1 1 
        1  281 1 1 17 PRO O    O  -1.531  -4.227  8.860 1.00 . A A . 17 PRO O    1 1 
        1  282 1 1 18 ILE C    C  -0.969  -0.217  9.623 1.00 . A A . 18 ILE C    1 1 
        1  283 1 1 18 ILE CA   C  -0.613  -1.697  9.513 1.00 . A A . 18 ILE CA   1 1 
        1  284 1 1 18 ILE CB   C   0.858  -1.894  9.926 1.00 . A A . 18 ILE CB   1 1 
        1  285 1 1 18 ILE CD1  C   2.729  -3.615 10.058 1.00 . A A . 18 ILE CD1  1 1 
        1  286 1 1 18 ILE CG1  C   1.290  -3.341  9.681 1.00 . A A . 18 ILE CG1  1 1 
        1  287 1 1 18 ILE CG2  C   1.055  -1.517 11.387 1.00 . A A . 18 ILE CG2  1 1 
        1  288 1 1 18 ILE H    H  -0.685  -1.609  7.401 1.00 . A A . 18 ILE H    1 1 
        1  289 1 1 18 ILE HA   H  -1.235  -2.261 10.193 1.00 . A A . 18 ILE HA   1 1 
        1  290 1 1 18 ILE HB   H   1.466  -1.238  9.324 1.00 . A A . 18 ILE HB   1 1 
        1  291 1 1 18 ILE HD11 H   3.117  -2.779 10.623 1.00 . A A . 18 ILE HD11 1 1 
        1  292 1 1 18 ILE HD12 H   3.316  -3.750  9.164 1.00 . A A . 18 ILE HD12 1 1 
        1  293 1 1 18 ILE HD13 H   2.777  -4.509 10.661 1.00 . A A . 18 ILE HD13 1 1 
        1  294 1 1 18 ILE HG12 H   0.664  -4.001 10.263 1.00 . A A . 18 ILE HG12 1 1 
        1  295 1 1 18 ILE HG13 H   1.171  -3.572  8.632 1.00 . A A . 18 ILE HG13 1 1 
        1  296 1 1 18 ILE HG21 H   1.052  -2.411 11.994 1.00 . A A . 18 ILE HG21 1 1 
        1  297 1 1 18 ILE HG22 H   0.254  -0.866 11.703 1.00 . A A . 18 ILE HG22 1 1 
        1  298 1 1 18 ILE HG23 H   2.001  -1.008 11.502 1.00 . A A . 18 ILE HG23 1 1 
        1  299 1 1 18 ILE N    N  -0.855  -2.198  8.165 1.00 . A A . 18 ILE N    1 1 
        2  300 1 1  1 GLY C    C   4.156   2.902 -2.784 1.00 . A A .  1 GLY C    1 1 
        2  301 1 1  1 GLY CA   C   3.166   3.897 -2.213 1.00 . A A .  1 GLY CA   1 1 
        2  302 1 1  1 GLY HA2  H   3.061   4.722 -2.902 1.00 . A A .  1 GLY HA2  1 1 
        2  303 1 1  1 GLY HA3  H   3.550   4.271 -1.275 1.00 . A A .  1 GLY HA3  1 1 
        2  304 1 1  1 GLY N    N   1.859   3.309 -1.983 1.00 . A A .  1 GLY N    1 1 
        2  305 1 1  1 GLY O    O   4.928   3.232 -3.687 1.00 . A A .  1 GLY O    1 1 
        2  306 1 1  2 LEU C    C   4.248  -0.637 -3.062 1.00 . A A .  2 LEU C    1 1 
        2  307 1 1  2 LEU CA   C   5.033   0.630 -2.721 1.00 . A A .  2 LEU CA   1 1 
        2  308 1 1  2 LEU CB   C   6.084   0.321 -1.649 1.00 . A A .  2 LEU CB   1 1 
        2  309 1 1  2 LEU CD1  C   6.368  -0.419  0.733 1.00 . A A .  2 LEU CD1  1 1 
        2  310 1 1  2 LEU CD2  C   5.814   1.968  0.220 1.00 . A A .  2 LEU CD2  1 1 
        2  311 1 1  2 LEU CG   C   5.621   0.519 -0.204 1.00 . A A .  2 LEU CG   1 1 
        2  312 1 1  2 LEU H    H   3.494   1.482 -1.545 1.00 . A A .  2 LEU H    1 1 
        2  313 1 1  2 LEU HA   H   5.531   0.986 -3.610 1.00 . A A .  2 LEU HA   1 1 
        2  314 1 1  2 LEU HB2  H   6.395  -0.707 -1.768 1.00 . A A .  2 LEU HB2  1 1 
        2  315 1 1  2 LEU HB3  H   6.939   0.959 -1.820 1.00 . A A .  2 LEU HB3  1 1 
        2  316 1 1  2 LEU HD11 H   7.190  -0.880  0.203 1.00 . A A .  2 LEU HD11 1 1 
        2  317 1 1  2 LEU HD12 H   5.696  -1.184  1.089 1.00 . A A .  2 LEU HD12 1 1 
        2  318 1 1  2 LEU HD13 H   6.753   0.141  1.575 1.00 . A A .  2 LEU HD13 1 1 
        2  319 1 1  2 LEU HD21 H   6.747   2.067  0.753 1.00 . A A .  2 LEU HD21 1 1 
        2  320 1 1  2 LEU HD22 H   4.999   2.267  0.863 1.00 . A A .  2 LEU HD22 1 1 
        2  321 1 1  2 LEU HD23 H   5.830   2.600 -0.656 1.00 . A A .  2 LEU HD23 1 1 
        2  322 1 1  2 LEU HG   H   4.567   0.288 -0.135 1.00 . A A .  2 LEU HG   1 1 
        2  323 1 1  2 LEU N    N   4.134   1.682 -2.260 1.00 . A A .  2 LEU N    1 1 
        2  324 1 1  2 LEU O    O   3.432  -1.099 -2.265 1.00 . A A .  2 LEU O    1 1 
        2  325 1 1  3 PRO C    C   3.745  -3.507 -3.609 1.00 . A A .  3 PRO C    1 1 
        2  326 1 1  3 PRO CA   C   3.783  -2.435 -4.691 1.00 . A A .  3 PRO CA   1 1 
        2  327 1 1  3 PRO CB   C   4.614  -2.905 -5.883 1.00 . A A .  3 PRO CB   1 1 
        2  328 1 1  3 PRO CD   C   5.435  -0.739 -5.274 1.00 . A A .  3 PRO CD   1 1 
        2  329 1 1  3 PRO CG   C   5.197  -1.655 -6.447 1.00 . A A .  3 PRO CG   1 1 
        2  330 1 1  3 PRO HA   H   2.775  -2.220 -5.013 1.00 . A A .  3 PRO HA   1 1 
        2  331 1 1  3 PRO HB2  H   5.384  -3.585 -5.545 1.00 . A A .  3 PRO HB2  1 1 
        2  332 1 1  3 PRO HB3  H   3.976  -3.400 -6.598 1.00 . A A .  3 PRO HB3  1 1 
        2  333 1 1  3 PRO HD2  H   6.452  -0.835 -4.923 1.00 . A A .  3 PRO HD2  1 1 
        2  334 1 1  3 PRO HD3  H   5.225   0.284 -5.547 1.00 . A A .  3 PRO HD3  1 1 
        2  335 1 1  3 PRO HG2  H   6.129  -1.877 -6.943 1.00 . A A .  3 PRO HG2  1 1 
        2  336 1 1  3 PRO HG3  H   4.499  -1.206 -7.138 1.00 . A A .  3 PRO HG3  1 1 
        2  337 1 1  3 PRO N    N   4.480  -1.218 -4.256 1.00 . A A .  3 PRO N    1 1 
        2  338 1 1  3 PRO O    O   2.841  -4.340 -3.578 1.00 . A A .  3 PRO O    1 1 
        2  339 1 1  4 ILE C    C   3.843  -4.054 -0.507 1.00 . A A .  4 ILE C    1 1 
        2  340 1 1  4 ILE CA   C   4.794  -4.445 -1.632 1.00 . A A .  4 ILE CA   1 1 
        2  341 1 1  4 ILE CB   C   6.224  -4.571 -1.072 1.00 . A A .  4 ILE CB   1 1 
        2  342 1 1  4 ILE CD1  C   7.528  -3.365  0.748 1.00 . A A .  4 ILE CD1  1 1 
        2  343 1 1  4 ILE CG1  C   6.699  -3.232 -0.510 1.00 . A A .  4 ILE CG1  1 1 
        2  344 1 1  4 ILE CG2  C   7.172  -5.066 -2.153 1.00 . A A .  4 ILE CG2  1 1 
        2  345 1 1  4 ILE H    H   5.421  -2.787 -2.786 1.00 . A A .  4 ILE H    1 1 
        2  346 1 1  4 ILE HA   H   4.495  -5.406 -2.025 1.00 . A A .  4 ILE HA   1 1 
        2  347 1 1  4 ILE HB   H   6.211  -5.303 -0.278 1.00 . A A .  4 ILE HB   1 1 
        2  348 1 1  4 ILE HD11 H   8.559  -3.140  0.525 1.00 . A A .  4 ILE HD11 1 1 
        2  349 1 1  4 ILE HD12 H   7.453  -4.375  1.124 1.00 . A A .  4 ILE HD12 1 1 
        2  350 1 1  4 ILE HD13 H   7.162  -2.676  1.495 1.00 . A A .  4 ILE HD13 1 1 
        2  351 1 1  4 ILE HG12 H   7.301  -2.732 -1.253 1.00 . A A .  4 ILE HG12 1 1 
        2  352 1 1  4 ILE HG13 H   5.838  -2.621 -0.280 1.00 . A A .  4 ILE HG13 1 1 
        2  353 1 1  4 ILE HG21 H   7.257  -6.141 -2.094 1.00 . A A .  4 ILE HG21 1 1 
        2  354 1 1  4 ILE HG22 H   8.146  -4.620 -2.012 1.00 . A A .  4 ILE HG22 1 1 
        2  355 1 1  4 ILE HG23 H   6.788  -4.789 -3.124 1.00 . A A .  4 ILE HG23 1 1 
        2  356 1 1  4 ILE N    N   4.728  -3.477 -2.716 1.00 . A A .  4 ILE N    1 1 
        2  357 1 1  4 ILE O    O   3.578  -2.872 -0.287 1.00 . A A .  4 ILE O    1 1 
        2  358 1 1  5 GLY C    C   1.258  -5.782  1.307 1.00 . A A .  5 GLY C    1 1 
        2  359 1 1  5 GLY CA   C   2.405  -4.793  1.283 1.00 . A A .  5 GLY CA   1 1 
        2  360 1 1  5 GLY H    H   3.572  -5.973 -0.029 1.00 . A A .  5 GLY H    1 1 
        2  361 1 1  5 GLY HA2  H   2.939  -4.856  2.218 1.00 . A A .  5 GLY HA2  1 1 
        2  362 1 1  5 GLY HA3  H   2.004  -3.798  1.174 1.00 . A A .  5 GLY HA3  1 1 
        2  363 1 1  5 GLY N    N   3.328  -5.052  0.196 1.00 . A A .  5 GLY N    1 1 
        2  364 1 1  5 GLY O    O   1.477  -6.994  1.319 1.00 . A A .  5 GLY O    1 1 
        2  365 1 1  6 TRP C    C  -2.144  -5.741  0.252 1.00 . A A .  6 TRP C    1 1 
        2  366 1 1  6 TRP CA   C  -1.145  -6.128  1.338 1.00 . A A .  6 TRP CA   1 1 
        2  367 1 1  6 TRP CB   C  -1.824  -6.066  2.705 1.00 . A A .  6 TRP CB   1 1 
        2  368 1 1  6 TRP CD1  C  -4.158  -7.114  2.657 1.00 . A A .  6 TRP CD1  1 1 
        2  369 1 1  6 TRP CD2  C  -2.558  -8.469  3.446 1.00 . A A .  6 TRP CD2  1 1 
        2  370 1 1  6 TRP CE2  C  -3.785  -9.159  3.471 1.00 . A A .  6 TRP CE2  1 1 
        2  371 1 1  6 TRP CE3  C  -1.407  -9.121  3.894 1.00 . A A .  6 TRP CE3  1 1 
        2  372 1 1  6 TRP CG   C  -2.820  -7.161  2.920 1.00 . A A .  6 TRP CG   1 1 
        2  373 1 1  6 TRP CH2  C  -2.748 -11.086  4.364 1.00 . A A .  6 TRP CH2  1 1 
        2  374 1 1  6 TRP CZ2  C  -3.891 -10.471  3.930 1.00 . A A .  6 TRP CZ2  1 1 
        2  375 1 1  6 TRP CZ3  C  -1.513 -10.423  4.348 1.00 . A A .  6 TRP CZ3  1 1 
        2  376 1 1  6 TRP H    H  -0.081  -4.296  1.306 1.00 . A A .  6 TRP H    1 1 
        2  377 1 1  6 TRP HA   H  -0.818  -7.142  1.159 1.00 . A A .  6 TRP HA   1 1 
        2  378 1 1  6 TRP HB2  H  -1.073  -6.139  3.477 1.00 . A A .  6 TRP HB2  1 1 
        2  379 1 1  6 TRP HB3  H  -2.340  -5.123  2.796 1.00 . A A .  6 TRP HB3  1 1 
        2  380 1 1  6 TRP HD1  H  -4.666  -6.253  2.250 1.00 . A A .  6 TRP HD1  1 1 
        2  381 1 1  6 TRP HE1  H  -5.697  -8.524  2.889 1.00 . A A .  6 TRP HE1  1 1 
        2  382 1 1  6 TRP HE3  H  -0.446  -8.627  3.889 1.00 . A A .  6 TRP HE3  1 1 
        2  383 1 1  6 TRP HH2  H  -2.786 -12.102  4.727 1.00 . A A .  6 TRP HH2  1 1 
        2  384 1 1  6 TRP HZ2  H  -4.835 -10.996  3.948 1.00 . A A .  6 TRP HZ2  1 1 
        2  385 1 1  6 TRP HZ3  H  -0.635 -10.943  4.699 1.00 . A A .  6 TRP HZ3  1 1 
        2  386 1 1  6 TRP N    N   0.032  -5.270  1.314 1.00 . A A .  6 TRP N    1 1 
        2  387 1 1  6 TRP NE1  N  -4.746  -8.312  2.986 1.00 . A A .  6 TRP NE1  1 1 
        2  388 1 1  6 TRP O    O  -2.695  -6.606 -0.429 1.00 . A A .  6 TRP O    1 1 
        2  389 1 1  7 TRP C    C  -2.835  -2.708 -1.601 1.00 . A A .  7 TRP C    1 1 
        2  390 1 1  7 TRP CA   C  -3.333  -3.969 -0.907 1.00 . A A .  7 TRP CA   1 1 
        2  391 1 1  7 TRP CB   C  -4.697  -3.704 -0.265 1.00 . A A .  7 TRP CB   1 1 
        2  392 1 1  7 TRP CD1  C  -6.735  -3.604 -1.813 1.00 . A A .  7 TRP CD1  1 1 
        2  393 1 1  7 TRP CD2  C  -6.213  -5.666 -1.114 1.00 . A A .  7 TRP CD2  1 1 
        2  394 1 1  7 TRP CE2  C  -7.341  -5.749 -1.951 1.00 . A A .  7 TRP CE2  1 1 
        2  395 1 1  7 TRP CE3  C  -5.699  -6.840 -0.557 1.00 . A A .  7 TRP CE3  1 1 
        2  396 1 1  7 TRP CG   C  -5.840  -4.285 -1.039 1.00 . A A .  7 TRP CG   1 1 
        2  397 1 1  7 TRP CH2  C  -7.441  -8.092 -1.682 1.00 . A A .  7 TRP CH2  1 1 
        2  398 1 1  7 TRP CZ2  C  -7.965  -6.960 -2.241 1.00 . A A .  7 TRP CZ2  1 1 
        2  399 1 1  7 TRP CZ3  C  -6.319  -8.040 -0.844 1.00 . A A .  7 TRP CZ3  1 1 
        2  400 1 1  7 TRP H    H  -1.924  -3.791  0.666 1.00 . A A .  7 TRP H    1 1 
        2  401 1 1  7 TRP HA   H  -3.445  -4.747 -1.647 1.00 . A A .  7 TRP HA   1 1 
        2  402 1 1  7 TRP HB2  H  -4.711  -4.137  0.725 1.00 . A A .  7 TRP HB2  1 1 
        2  403 1 1  7 TRP HB3  H  -4.851  -2.639 -0.189 1.00 . A A .  7 TRP HB3  1 1 
        2  404 1 1  7 TRP HD1  H  -6.721  -2.534 -1.960 1.00 . A A .  7 TRP HD1  1 1 
        2  405 1 1  7 TRP HE1  H  -8.381  -4.229 -2.958 1.00 . A A .  7 TRP HE1  1 1 
        2  406 1 1  7 TRP HE3  H  -4.836  -6.818  0.090 1.00 . A A .  7 TRP HE3  1 1 
        2  407 1 1  7 TRP HH2  H  -7.893  -9.053 -1.878 1.00 . A A .  7 TRP HH2  1 1 
        2  408 1 1  7 TRP HZ2  H  -8.830  -7.017 -2.885 1.00 . A A .  7 TRP HZ2  1 1 
        2  409 1 1  7 TRP HZ3  H  -5.938  -8.958 -0.421 1.00 . A A .  7 TRP HZ3  1 1 
        2  410 1 1  7 TRP N    N  -2.385  -4.443  0.095 1.00 . A A .  7 TRP N    1 1 
        2  411 1 1  7 TRP NE1  N  -7.641  -4.477 -2.365 1.00 . A A .  7 TRP NE1  1 1 
        2  412 1 1  7 TRP O    O  -1.773  -2.180 -1.279 1.00 . A A .  7 TRP O    1 1 
        2  413 1 1  8 ILE C    C  -3.319   0.205 -2.471 1.00 . A A .  8 ILE C    1 1 
        2  414 1 1  8 ILE CA   C  -3.282  -1.052 -3.333 1.00 . A A .  8 ILE CA   1 1 
        2  415 1 1  8 ILE CB   C  -4.237  -0.864 -4.526 1.00 . A A .  8 ILE CB   1 1 
        2  416 1 1  8 ILE CD1  C  -5.843  -2.532 -5.589 1.00 . A A .  8 ILE CD1  1 1 
        2  417 1 1  8 ILE CG1  C  -4.401  -2.178 -5.297 1.00 . A A .  8 ILE CG1  1 1 
        2  418 1 1  8 ILE CG2  C  -3.731   0.238 -5.445 1.00 . A A .  8 ILE CG2  1 1 
        2  419 1 1  8 ILE H    H  -4.448  -2.724 -2.772 1.00 . A A .  8 ILE H    1 1 
        2  420 1 1  8 ILE HA   H  -2.284  -1.178 -3.720 1.00 . A A .  8 ILE HA   1 1 
        2  421 1 1  8 ILE HB   H  -5.197  -0.560 -4.141 1.00 . A A .  8 ILE HB   1 1 
        2  422 1 1  8 ILE HD11 H  -6.485  -2.043 -4.872 1.00 . A A .  8 ILE HD11 1 1 
        2  423 1 1  8 ILE HD12 H  -5.972  -3.602 -5.516 1.00 . A A .  8 ILE HD12 1 1 
        2  424 1 1  8 ILE HD13 H  -6.100  -2.205 -6.585 1.00 . A A .  8 ILE HD13 1 1 
        2  425 1 1  8 ILE HG12 H  -3.883  -2.101 -6.242 1.00 . A A .  8 ILE HG12 1 1 
        2  426 1 1  8 ILE HG13 H  -3.970  -2.984 -4.723 1.00 . A A .  8 ILE HG13 1 1 
        2  427 1 1  8 ILE HG21 H  -3.870   1.197 -4.967 1.00 . A A .  8 ILE HG21 1 1 
        2  428 1 1  8 ILE HG22 H  -4.281   0.215 -6.373 1.00 . A A .  8 ILE HG22 1 1 
        2  429 1 1  8 ILE HG23 H  -2.679   0.085 -5.643 1.00 . A A .  8 ILE HG23 1 1 
        2  430 1 1  8 ILE N    N  -3.620  -2.245 -2.567 1.00 . A A .  8 ILE N    1 1 
        2  431 1 1  8 ILE O    O  -3.959   0.238 -1.419 1.00 . A A .  8 ILE O    1 1 
        2  432 1 1  9 GLU C    C  -3.621   3.474 -2.744 1.00 . A A .  9 GLU C    1 1 
        2  433 1 1  9 GLU CA   C  -2.562   2.516 -2.229 1.00 . A A .  9 GLU CA   1 1 
        2  434 1 1  9 GLU CB   C  -1.172   3.138 -2.399 1.00 . A A .  9 GLU CB   1 1 
        2  435 1 1  9 GLU CD   C   0.939   3.958 -1.277 1.00 . A A .  9 GLU CD   1 1 
        2  436 1 1  9 GLU CG   C  -0.390   3.247 -1.100 1.00 . A A .  9 GLU CG   1 1 
        2  437 1 1  9 GLU H    H  -2.143   1.143 -3.779 1.00 . A A .  9 GLU H    1 1 
        2  438 1 1  9 GLU HA   H  -2.740   2.337 -1.182 1.00 . A A .  9 GLU HA   1 1 
        2  439 1 1  9 GLU HB2  H  -0.601   2.531 -3.086 1.00 . A A .  9 GLU HB2  1 1 
        2  440 1 1  9 GLU HB3  H  -1.279   4.128 -2.814 1.00 . A A .  9 GLU HB3  1 1 
        2  441 1 1  9 GLU HG2  H  -0.981   3.795 -0.382 1.00 . A A .  9 GLU HG2  1 1 
        2  442 1 1  9 GLU HG3  H  -0.201   2.253 -0.724 1.00 . A A .  9 GLU HG3  1 1 
        2  443 1 1  9 GLU N    N  -2.625   1.240 -2.934 1.00 . A A .  9 GLU N    1 1 
        2  444 1 1  9 GLU O    O  -4.448   3.119 -3.585 1.00 . A A .  9 GLU O    1 1 
        2  445 1 1  9 GLU OE1  O   1.130   5.070 -0.786 1.00 . A A .  9 GLU OE1  1 1 
        2  446 1 1 10 ARG C    C  -4.022   6.510 -3.829 1.00 . A A . 10 ARG C    1 1 
        2  447 1 1 10 ARG CA   C  -4.537   5.722 -2.624 1.00 . A A . 10 ARG CA   1 1 
        2  448 1 1 10 ARG CB   C  -4.805   6.673 -1.454 1.00 . A A . 10 ARG CB   1 1 
        2  449 1 1 10 ARG CD   C  -6.768   7.717 -0.282 1.00 . A A . 10 ARG CD   1 1 
        2  450 1 1 10 ARG CG   C  -6.132   6.421 -0.756 1.00 . A A . 10 ARG CG   1 1 
        2  451 1 1 10 ARG CZ   C  -8.600   8.145 -1.874 1.00 . A A . 10 ARG CZ   1 1 
        2  452 1 1 10 ARG H    H  -2.901   4.898 -1.561 1.00 . A A . 10 ARG H    1 1 
        2  453 1 1 10 ARG HA   H  -5.460   5.234 -2.897 1.00 . A A . 10 ARG HA   1 1 
        2  454 1 1 10 ARG HB2  H  -4.014   6.561 -0.727 1.00 . A A . 10 ARG HB2  1 1 
        2  455 1 1 10 ARG HB3  H  -4.804   7.689 -1.821 1.00 . A A . 10 ARG HB3  1 1 
        2  456 1 1 10 ARG HD2  H  -7.514   7.486  0.463 1.00 . A A . 10 ARG HD2  1 1 
        2  457 1 1 10 ARG HD3  H  -6.002   8.339  0.158 1.00 . A A . 10 ARG HD3  1 1 
        2  458 1 1 10 ARG HE   H  -6.914   9.207 -1.758 1.00 . A A . 10 ARG HE   1 1 
        2  459 1 1 10 ARG HG2  H  -6.804   5.934 -1.447 1.00 . A A . 10 ARG HG2  1 1 
        2  460 1 1 10 ARG HG3  H  -5.964   5.780  0.097 1.00 . A A . 10 ARG HG3  1 1 
        2  461 1 1 10 ARG HH11 H  -8.916   6.580 -0.632 1.00 . A A . 10 ARG HH11 1 1 
        2  462 1 1 10 ARG HH12 H -10.190   6.903 -1.760 1.00 . A A . 10 ARG HH12 1 1 
        2  463 1 1 10 ARG HH21 H  -8.587   9.633 -3.242 1.00 . A A . 10 ARG HH21 1 1 
        2  464 1 1 10 ARG HH22 H -10.003   8.635 -3.242 1.00 . A A . 10 ARG HH22 1 1 
        2  465 1 1 10 ARG N    N  -3.584   4.692 -2.230 1.00 . A A . 10 ARG N    1 1 
        2  466 1 1 10 ARG NE   N  -7.402   8.449 -1.376 1.00 . A A . 10 ARG NE   1 1 
        2  467 1 1 10 ARG NH1  N  -9.292   7.127 -1.381 1.00 . A A . 10 ARG NH1  1 1 
        2  468 1 1 10 ARG NH2  N  -9.105   8.863 -2.868 1.00 . A A . 10 ARG NH2  1 1 
        2  469 1 1 10 ARG O    O  -4.704   6.607 -4.849 1.00 . A A . 10 ARG O    1 1 
        2  470 1 1 11 PRO C    C  -1.591   6.966 -5.890 1.00 . A A . 11 PRO C    1 1 
        2  471 1 1 11 PRO CA   C  -2.218   7.855 -4.824 1.00 . A A . 11 PRO CA   1 1 
        2  472 1 1 11 PRO CB   C  -1.148   8.684 -4.118 1.00 . A A . 11 PRO CB   1 1 
        2  473 1 1 11 PRO CD   C  -1.918   7.022 -2.557 1.00 . A A . 11 PRO CD   1 1 
        2  474 1 1 11 PRO CG   C  -0.716   7.836 -2.971 1.00 . A A . 11 PRO CG   1 1 
        2  475 1 1 11 PRO HA   H  -2.940   8.509 -5.283 1.00 . A A . 11 PRO HA   1 1 
        2  476 1 1 11 PRO HB2  H  -0.332   8.879 -4.797 1.00 . A A . 11 PRO HB2  1 1 
        2  477 1 1 11 PRO HB3  H  -1.576   9.616 -3.780 1.00 . A A . 11 PRO HB3  1 1 
        2  478 1 1 11 PRO HD2  H  -1.625   6.005 -2.350 1.00 . A A . 11 PRO HD2  1 1 
        2  479 1 1 11 PRO HD3  H  -2.391   7.463 -1.692 1.00 . A A . 11 PRO HD3  1 1 
        2  480 1 1 11 PRO HG2  H   0.088   7.184 -3.282 1.00 . A A . 11 PRO HG2  1 1 
        2  481 1 1 11 PRO HG3  H  -0.392   8.464 -2.154 1.00 . A A . 11 PRO HG3  1 1 
        2  482 1 1 11 PRO N    N  -2.808   7.082 -3.733 1.00 . A A . 11 PRO N    1 1 
        2  483 1 1 11 PRO O    O  -1.725   7.221 -7.088 1.00 . A A . 11 PRO O    1 1 
        2  484 1 1 12 SER C    C   0.462   3.877 -5.589 1.00 . A A . 12 SER C    1 1 
        2  485 1 1 12 SER CA   C  -0.254   4.984 -6.358 1.00 . A A . 12 SER CA   1 1 
        2  486 1 1 12 SER CB   C   0.743   5.721 -7.258 1.00 . A A . 12 SER CB   1 1 
        2  487 1 1 12 SER H    H  -0.839   5.772 -4.481 1.00 . A A . 12 SER H    1 1 
        2  488 1 1 12 SER HA   H  -1.019   4.538 -6.976 1.00 . A A . 12 SER HA   1 1 
        2  489 1 1 12 SER HB2  H   1.659   5.153 -7.320 1.00 . A A . 12 SER HB2  1 1 
        2  490 1 1 12 SER HB3  H   0.319   5.829 -8.246 1.00 . A A . 12 SER HB3  1 1 
        2  491 1 1 12 SER HG   H   0.452   7.653 -7.144 1.00 . A A . 12 SER HG   1 1 
        2  492 1 1 12 SER N    N  -0.906   5.919 -5.446 1.00 . A A . 12 SER N    1 1 
        2  493 1 1 12 SER O    O   0.852   4.060 -4.435 1.00 . A A . 12 SER O    1 1 
        2  494 1 1 12 SER OG   O   1.038   7.008 -6.745 1.00 . A A . 12 SER OG   1 1 
        2  495 1 1 13 GLY C    C   0.418   0.881 -4.613 1.00 . A A . 13 GLY C    1 1 
        2  496 1 1 13 GLY CA   C   1.305   1.608 -5.605 1.00 . A A . 13 GLY CA   1 1 
        2  497 1 1 13 GLY H    H   0.302   2.646 -7.157 1.00 . A A . 13 GLY H    1 1 
        2  498 1 1 13 GLY HA2  H   1.616   0.913 -6.370 1.00 . A A . 13 GLY HA2  1 1 
        2  499 1 1 13 GLY HA3  H   2.180   1.973 -5.088 1.00 . A A . 13 GLY HA3  1 1 
        2  500 1 1 13 GLY N    N   0.633   2.731 -6.239 1.00 . A A . 13 GLY N    1 1 
        2  501 1 1 13 GLY O    O  -0.807   0.958 -4.695 1.00 . A A . 13 GLY O    1 1 
        2  502 1 1 14 TRP C    C   0.697  -0.076 -1.260 1.00 . A A . 14 TRP C    1 1 
        2  503 1 1 14 TRP CA   C   0.314  -0.573 -2.653 1.00 . A A . 14 TRP CA   1 1 
        2  504 1 1 14 TRP CB   C   0.614  -2.070 -2.775 1.00 . A A . 14 TRP CB   1 1 
        2  505 1 1 14 TRP CD1  C  -0.586  -2.251 -5.042 1.00 . A A . 14 TRP CD1  1 1 
        2  506 1 1 14 TRP CD2  C  -0.661  -4.114 -3.805 1.00 . A A . 14 TRP CD2  1 1 
        2  507 1 1 14 TRP CE2  C  -1.348  -4.348 -5.011 1.00 . A A . 14 TRP CE2  1 1 
        2  508 1 1 14 TRP CE3  C  -0.574  -5.145 -2.869 1.00 . A A . 14 TRP CE3  1 1 
        2  509 1 1 14 TRP CG   C  -0.181  -2.766 -3.842 1.00 . A A . 14 TRP CG   1 1 
        2  510 1 1 14 TRP CH2  C  -1.844  -6.566 -4.366 1.00 . A A . 14 TRP CH2  1 1 
        2  511 1 1 14 TRP CZ2  C  -1.945  -5.572 -5.303 1.00 . A A . 14 TRP CZ2  1 1 
        2  512 1 1 14 TRP CZ3  C  -1.167  -6.360 -3.158 1.00 . A A . 14 TRP CZ3  1 1 
        2  513 1 1 14 TRP H    H   2.020   0.158 -3.667 1.00 . A A . 14 TRP H    1 1 
        2  514 1 1 14 TRP HA   H  -0.742  -0.408 -2.805 1.00 . A A . 14 TRP HA   1 1 
        2  515 1 1 14 TRP HB2  H   1.659  -2.202 -3.004 1.00 . A A . 14 TRP HB2  1 1 
        2  516 1 1 14 TRP HB3  H   0.395  -2.550 -1.832 1.00 . A A . 14 TRP HB3  1 1 
        2  517 1 1 14 TRP HD1  H  -0.380  -1.246 -5.373 1.00 . A A . 14 TRP HD1  1 1 
        2  518 1 1 14 TRP HE1  H  -1.685  -3.066 -6.636 1.00 . A A . 14 TRP HE1  1 1 
        2  519 1 1 14 TRP HE3  H  -0.055  -5.004 -1.934 1.00 . A A . 14 TRP HE3  1 1 
        2  520 1 1 14 TRP HH2  H  -2.293  -7.530 -4.550 1.00 . A A . 14 TRP HH2  1 1 
        2  521 1 1 14 TRP HZ2  H  -2.471  -5.746 -6.231 1.00 . A A . 14 TRP HZ2  1 1 
        2  522 1 1 14 TRP HZ3  H  -1.111  -7.169 -2.445 1.00 . A A . 14 TRP HZ3  1 1 
        2  523 1 1 14 TRP N    N   1.042   0.175 -3.675 1.00 . A A . 14 TRP N    1 1 
        2  524 1 1 14 TRP NE1  N  -1.289  -3.195 -5.749 1.00 . A A . 14 TRP NE1  1 1 
        2  525 1 1 14 TRP O    O   1.481   0.864 -1.129 1.00 . A A . 14 TRP O    1 1 
        2  526 1 1 15 TYR C    C   0.541  -1.500  2.091 1.00 . A A . 15 TYR C    1 1 
        2  527 1 1 15 TYR CA   C   0.462  -0.298  1.150 1.00 . A A . 15 TYR CA   1 1 
        2  528 1 1 15 TYR CB   C  -0.575   0.713  1.658 1.00 . A A . 15 TYR CB   1 1 
        2  529 1 1 15 TYR CD1  C  -2.832  -0.380  1.358 1.00 . A A . 15 TYR CD1  1 1 
        2  530 1 1 15 TYR CD2  C  -2.046  -0.013  3.578 1.00 . A A . 15 TYR CD2  1 1 
        2  531 1 1 15 TYR CE1  C  -3.993  -0.939  1.858 1.00 . A A . 15 TYR CE1  1 1 
        2  532 1 1 15 TYR CE2  C  -3.204  -0.574  4.085 1.00 . A A . 15 TYR CE2  1 1 
        2  533 1 1 15 TYR CG   C  -1.842   0.093  2.208 1.00 . A A . 15 TYR CG   1 1 
        2  534 1 1 15 TYR CZ   C  -4.173  -1.035  3.221 1.00 . A A . 15 TYR CZ   1 1 
        2  535 1 1 15 TYR H    H  -0.469  -1.451 -0.371 1.00 . A A . 15 TYR H    1 1 
        2  536 1 1 15 TYR HA   H   1.428   0.182  1.133 1.00 . A A . 15 TYR HA   1 1 
        2  537 1 1 15 TYR HB2  H  -0.132   1.303  2.447 1.00 . A A . 15 TYR HB2  1 1 
        2  538 1 1 15 TYR HB3  H  -0.854   1.367  0.846 1.00 . A A . 15 TYR HB3  1 1 
        2  539 1 1 15 TYR HD1  H  -2.687  -0.303  0.291 1.00 . A A . 15 TYR HD1  1 1 
        2  540 1 1 15 TYR HD2  H  -1.285   0.350  4.252 1.00 . A A . 15 TYR HD2  1 1 
        2  541 1 1 15 TYR HE1  H  -4.753  -1.300  1.180 1.00 . A A . 15 TYR HE1  1 1 
        2  542 1 1 15 TYR HE2  H  -3.344  -0.648  5.153 1.00 . A A . 15 TYR HE2  1 1 
        2  543 1 1 15 TYR HH   H  -6.069  -1.013  3.537 1.00 . A A . 15 TYR HH   1 1 
        2  544 1 1 15 TYR N    N   0.151  -0.704 -0.218 1.00 . A A . 15 TYR N    1 1 
        2  545 1 1 15 TYR O    O   0.157  -2.613  1.730 1.00 . A A . 15 TYR O    1 1 
        2  546 1 1 15 TYR OH   O  -5.327  -1.593  3.721 1.00 . A A . 15 TYR OH   1 1 
        2  547 1 1 16 PHE C    C   0.261  -2.059  5.489 1.00 . A A . 16 PHE C    1 1 
        2  548 1 1 16 PHE CA   C   1.191  -2.311  4.300 1.00 . A A . 16 PHE CA   1 1 
        2  549 1 1 16 PHE CB   C   2.644  -2.379  4.785 1.00 . A A . 16 PHE CB   1 1 
        2  550 1 1 16 PHE CD1  C   4.526  -3.520  3.581 1.00 . A A . 16 PHE CD1  1 1 
        2  551 1 1 16 PHE CD2  C   2.919  -4.874  4.711 1.00 . A A . 16 PHE CD2  1 1 
        2  552 1 1 16 PHE CE1  C   5.207  -4.656  3.183 1.00 . A A . 16 PHE CE1  1 1 
        2  553 1 1 16 PHE CE2  C   3.594  -6.013  4.315 1.00 . A A . 16 PHE CE2  1 1 
        2  554 1 1 16 PHE CG   C   3.375  -3.618  4.348 1.00 . A A . 16 PHE CG   1 1 
        2  555 1 1 16 PHE CZ   C   4.740  -5.903  3.550 1.00 . A A . 16 PHE CZ   1 1 
        2  556 1 1 16 PHE H    H   1.337  -0.350  3.518 1.00 . A A . 16 PHE H    1 1 
        2  557 1 1 16 PHE HA   H   0.928  -3.251  3.838 1.00 . A A . 16 PHE HA   1 1 
        2  558 1 1 16 PHE HB2  H   3.181  -1.526  4.401 1.00 . A A . 16 PHE HB2  1 1 
        2  559 1 1 16 PHE HB3  H   2.657  -2.348  5.865 1.00 . A A . 16 PHE HB3  1 1 
        2  560 1 1 16 PHE HD1  H   4.890  -2.546  3.294 1.00 . A A . 16 PHE HD1  1 1 
        2  561 1 1 16 PHE HD2  H   2.023  -4.961  5.309 1.00 . A A . 16 PHE HD2  1 1 
        2  562 1 1 16 PHE HE1  H   6.102  -4.568  2.584 1.00 . A A . 16 PHE HE1  1 1 
        2  563 1 1 16 PHE HE2  H   3.228  -6.987  4.604 1.00 . A A . 16 PHE HE2  1 1 
        2  564 1 1 16 PHE HZ   H   5.270  -6.792  3.240 1.00 . A A . 16 PHE HZ   1 1 
        2  565 1 1 16 PHE N    N   1.049  -1.259  3.297 1.00 . A A . 16 PHE N    1 1 
        2  566 1 1 16 PHE O    O   0.602  -1.304  6.401 1.00 . A A . 16 PHE O    1 1 
        2  567 1 1 17 PRO C    C  -1.430  -3.160  7.889 1.00 . A A . 17 PRO C    1 1 
        2  568 1 1 17 PRO CA   C  -1.900  -2.519  6.587 1.00 . A A . 17 PRO CA   1 1 
        2  569 1 1 17 PRO CB   C  -3.147  -3.234  6.063 1.00 . A A . 17 PRO CB   1 1 
        2  570 1 1 17 PRO CD   C  -1.421  -3.602  4.455 1.00 . A A . 17 PRO CD   1 1 
        2  571 1 1 17 PRO CG   C  -2.631  -4.231  5.087 1.00 . A A . 17 PRO CG   1 1 
        2  572 1 1 17 PRO HA   H  -2.124  -1.478  6.762 1.00 . A A . 17 PRO HA   1 1 
        2  573 1 1 17 PRO HB2  H  -3.663  -3.712  6.883 1.00 . A A . 17 PRO HB2  1 1 
        2  574 1 1 17 PRO HB3  H  -3.803  -2.519  5.586 1.00 . A A . 17 PRO HB3  1 1 
        2  575 1 1 17 PRO HD2  H  -0.682  -4.355  4.223 1.00 . A A . 17 PRO HD2  1 1 
        2  576 1 1 17 PRO HD3  H  -1.699  -3.058  3.565 1.00 . A A . 17 PRO HD3  1 1 
        2  577 1 1 17 PRO HG2  H  -2.355  -5.141  5.602 1.00 . A A . 17 PRO HG2  1 1 
        2  578 1 1 17 PRO HG3  H  -3.381  -4.435  4.338 1.00 . A A . 17 PRO HG3  1 1 
        2  579 1 1 17 PRO N    N  -0.929  -2.685  5.499 1.00 . A A . 17 PRO N    1 1 
        2  580 1 1 17 PRO O    O  -0.284  -3.596  8.001 1.00 . A A . 17 PRO O    1 1 
        2  581 1 1 18 ILE C    C  -3.123  -4.729 10.639 1.00 . A A . 18 ILE C    1 1 
        2  582 1 1 18 ILE CA   C  -2.006  -3.803 10.168 1.00 . A A . 18 ILE CA   1 1 
        2  583 1 1 18 ILE CB   C  -1.768  -2.717 11.236 1.00 . A A . 18 ILE CB   1 1 
        2  584 1 1 18 ILE CD1  C   0.615  -2.243 10.479 1.00 . A A . 18 ILE CD1  1 1 
        2  585 1 1 18 ILE CG1  C  -0.767  -1.679 10.725 1.00 . A A . 18 ILE CG1  1 1 
        2  586 1 1 18 ILE CG2  C  -1.277  -3.344 12.532 1.00 . A A . 18 ILE CG2  1 1 
        2  587 1 1 18 ILE H    H  -3.222  -2.851  8.721 1.00 . A A . 18 ILE H    1 1 
        2  588 1 1 18 ILE HA   H  -1.097  -4.378 10.060 1.00 . A A . 18 ILE HA   1 1 
        2  589 1 1 18 ILE HB   H  -2.710  -2.229 11.436 1.00 . A A . 18 ILE HB   1 1 
        2  590 1 1 18 ILE HD11 H   0.529  -3.237 10.061 1.00 . A A . 18 ILE HD11 1 1 
        2  591 1 1 18 ILE HD12 H   1.156  -2.291 11.411 1.00 . A A . 18 ILE HD12 1 1 
        2  592 1 1 18 ILE HD13 H   1.145  -1.607  9.786 1.00 . A A . 18 ILE HD13 1 1 
        2  593 1 1 18 ILE HG12 H  -1.127  -1.268  9.796 1.00 . A A . 18 ILE HG12 1 1 
        2  594 1 1 18 ILE HG13 H  -0.677  -0.887 11.454 1.00 . A A . 18 ILE HG13 1 1 
        2  595 1 1 18 ILE HG21 H  -0.205  -3.234 12.604 1.00 . A A . 18 ILE HG21 1 1 
        2  596 1 1 18 ILE HG22 H  -1.532  -4.394 12.544 1.00 . A A . 18 ILE HG22 1 1 
        2  597 1 1 18 ILE HG23 H  -1.746  -2.851 13.372 1.00 . A A . 18 ILE HG23 1 1 
        2  598 1 1 18 ILE N    N  -2.325  -3.215  8.873 1.00 . A A . 18 ILE N    1 1 
        3  599 1 1  1 GLY C    C   4.158   2.755 -2.657 1.00 . A A .  1 GLY C    1 1 
        3  600 1 1  1 GLY CA   C   3.158   3.837 -2.293 1.00 . A A .  1 GLY CA   1 1 
        3  601 1 1  1 GLY HA2  H   3.121   4.561 -3.092 1.00 . A A .  1 GLY HA2  1 1 
        3  602 1 1  1 GLY HA3  H   3.489   4.328 -1.390 1.00 . A A .  1 GLY HA3  1 1 
        3  603 1 1  1 GLY N    N   1.822   3.311 -2.074 1.00 . A A .  1 GLY N    1 1 
        3  604 1 1  1 GLY O    O   4.995   2.949 -3.539 1.00 . A A .  1 GLY O    1 1 
        3  605 1 1  2 LEU C    C   4.209  -0.718 -2.751 1.00 . A A .  2 LEU C    1 1 
        3  606 1 1  2 LEU CA   C   4.978   0.500 -2.234 1.00 . A A .  2 LEU CA   1 1 
        3  607 1 1  2 LEU CB   C   5.736   0.128 -0.958 1.00 . A A .  2 LEU CB   1 1 
        3  608 1 1  2 LEU CD1  C   5.502   2.001  0.692 1.00 . A A .  2 LEU CD1  1 1 
        3  609 1 1  2 LEU CD2  C   7.680   0.792  0.477 1.00 . A A .  2 LEU CD2  1 1 
        3  610 1 1  2 LEU CG   C   6.448   1.290 -0.263 1.00 . A A .  2 LEU CG   1 1 
        3  611 1 1  2 LEU H    H   3.384   1.522 -1.286 1.00 . A A .  2 LEU H    1 1 
        3  612 1 1  2 LEU HA   H   5.687   0.814 -2.985 1.00 . A A .  2 LEU HA   1 1 
        3  613 1 1  2 LEU HB2  H   5.034  -0.305 -0.263 1.00 . A A .  2 LEU HB2  1 1 
        3  614 1 1  2 LEU HB3  H   6.475  -0.618 -1.208 1.00 . A A .  2 LEU HB3  1 1 
        3  615 1 1  2 LEU HD11 H   5.568   1.547  1.669 1.00 . A A .  2 LEU HD11 1 1 
        3  616 1 1  2 LEU HD12 H   4.489   1.919  0.324 1.00 . A A .  2 LEU HD12 1 1 
        3  617 1 1  2 LEU HD13 H   5.776   3.044  0.760 1.00 . A A .  2 LEU HD13 1 1 
        3  618 1 1  2 LEU HD21 H   8.394   1.597  0.572 1.00 . A A .  2 LEU HD21 1 1 
        3  619 1 1  2 LEU HD22 H   8.126  -0.023 -0.074 1.00 . A A .  2 LEU HD22 1 1 
        3  620 1 1  2 LEU HD23 H   7.394   0.448  1.460 1.00 . A A .  2 LEU HD23 1 1 
        3  621 1 1  2 LEU HG   H   6.770   2.005 -1.008 1.00 . A A .  2 LEU HG   1 1 
        3  622 1 1  2 LEU N    N   4.073   1.615 -1.977 1.00 . A A .  2 LEU N    1 1 
        3  623 1 1  2 LEU O    O   3.420  -1.310 -2.019 1.00 . A A .  2 LEU O    1 1 
        3  624 1 1  3 PRO C    C   3.639  -3.453 -3.703 1.00 . A A .  3 PRO C    1 1 
        3  625 1 1  3 PRO CA   C   3.753  -2.254 -4.638 1.00 . A A .  3 PRO CA   1 1 
        3  626 1 1  3 PRO CB   C   4.649  -2.582 -5.829 1.00 . A A .  3 PRO CB   1 1 
        3  627 1 1  3 PRO CD   C   5.360  -0.453 -4.972 1.00 . A A .  3 PRO CD   1 1 
        3  628 1 1  3 PRO CG   C   5.223  -1.268 -6.235 1.00 . A A .  3 PRO CG   1 1 
        3  629 1 1  3 PRO HA   H   2.768  -1.986 -4.990 1.00 . A A .  3 PRO HA   1 1 
        3  630 1 1  3 PRO HB2  H   5.419  -3.275 -5.524 1.00 . A A .  3 PRO HB2  1 1 
        3  631 1 1  3 PRO HB3  H   4.058  -3.016 -6.620 1.00 . A A .  3 PRO HB3  1 1 
        3  632 1 1  3 PRO HD2  H   6.375  -0.497 -4.605 1.00 . A A .  3 PRO HD2  1 1 
        3  633 1 1  3 PRO HD3  H   5.069   0.571 -5.152 1.00 . A A .  3 PRO HD3  1 1 
        3  634 1 1  3 PRO HG2  H   6.191  -1.416 -6.691 1.00 . A A .  3 PRO HG2  1 1 
        3  635 1 1  3 PRO HG3  H   4.555  -0.775 -6.926 1.00 . A A .  3 PRO HG3  1 1 
        3  636 1 1  3 PRO N    N   4.431  -1.105 -4.025 1.00 . A A .  3 PRO N    1 1 
        3  637 1 1  3 PRO O    O   2.690  -4.230 -3.794 1.00 . A A .  3 PRO O    1 1 
        3  638 1 1  4 ILE C    C   3.898  -4.282 -0.557 1.00 . A A .  4 ILE C    1 1 
        3  639 1 1  4 ILE CA   C   4.587  -4.698 -1.853 1.00 . A A .  4 ILE CA   1 1 
        3  640 1 1  4 ILE CB   C   6.010  -5.199 -1.541 1.00 . A A .  4 ILE CB   1 1 
        3  641 1 1  4 ILE CD1  C   7.768  -4.603  0.194 1.00 . A A .  4 ILE CD1  1 1 
        3  642 1 1  4 ILE CG1  C   6.838  -4.095 -0.885 1.00 . A A .  4 ILE CG1  1 1 
        3  643 1 1  4 ILE CG2  C   6.688  -5.692 -2.810 1.00 . A A .  4 ILE CG2  1 1 
        3  644 1 1  4 ILE H    H   5.330  -2.941 -2.771 1.00 . A A .  4 ILE H    1 1 
        3  645 1 1  4 ILE HA   H   4.031  -5.511 -2.298 1.00 . A A .  4 ILE HA   1 1 
        3  646 1 1  4 ILE HB   H   5.931  -6.033 -0.859 1.00 . A A .  4 ILE HB   1 1 
        3  647 1 1  4 ILE HD11 H   8.094  -3.775  0.807 1.00 . A A .  4 ILE HD11 1 1 
        3  648 1 1  4 ILE HD12 H   8.626  -5.074 -0.262 1.00 . A A .  4 ILE HD12 1 1 
        3  649 1 1  4 ILE HD13 H   7.246  -5.323  0.809 1.00 . A A .  4 ILE HD13 1 1 
        3  650 1 1  4 ILE HG12 H   7.439  -3.609 -1.639 1.00 . A A .  4 ILE HG12 1 1 
        3  651 1 1  4 ILE HG13 H   6.174  -3.370 -0.439 1.00 . A A .  4 ILE HG13 1 1 
        3  652 1 1  4 ILE HG21 H   7.322  -4.912 -3.207 1.00 . A A .  4 ILE HG21 1 1 
        3  653 1 1  4 ILE HG22 H   5.939  -5.951 -3.543 1.00 . A A .  4 ILE HG22 1 1 
        3  654 1 1  4 ILE HG23 H   7.287  -6.562 -2.585 1.00 . A A .  4 ILE HG23 1 1 
        3  655 1 1  4 ILE N    N   4.601  -3.594 -2.803 1.00 . A A .  4 ILE N    1 1 
        3  656 1 1  4 ILE O    O   3.958  -3.119 -0.158 1.00 . A A .  4 ILE O    1 1 
        3  657 1 1  5 GLY C    C   1.275  -5.748  1.506 1.00 . A A .  5 GLY C    1 1 
        3  658 1 1  5 GLY CA   C   2.548  -4.940  1.333 1.00 . A A .  5 GLY CA   1 1 
        3  659 1 1  5 GLY H    H   3.228  -6.143 -0.274 1.00 . A A .  5 GLY H    1 1 
        3  660 1 1  5 GLY HA2  H   3.209  -5.154  2.159 1.00 . A A .  5 GLY HA2  1 1 
        3  661 1 1  5 GLY HA3  H   2.298  -3.890  1.351 1.00 . A A .  5 GLY HA3  1 1 
        3  662 1 1  5 GLY N    N   3.241  -5.235  0.092 1.00 . A A .  5 GLY N    1 1 
        3  663 1 1  5 GLY O    O   1.326  -6.942  1.805 1.00 . A A .  5 GLY O    1 1 
        3  664 1 1  6 TRP C    C  -2.083  -5.507  0.294 1.00 . A A .  6 TRP C    1 1 
        3  665 1 1  6 TRP CA   C  -1.162  -5.761  1.489 1.00 . A A .  6 TRP CA   1 1 
        3  666 1 1  6 TRP CB   C  -1.843  -5.290  2.779 1.00 . A A .  6 TRP CB   1 1 
        3  667 1 1  6 TRP CD1  C  -4.402  -5.223  2.627 1.00 . A A .  6 TRP CD1  1 1 
        3  668 1 1  6 TRP CD2  C  -3.584  -7.100  3.532 1.00 . A A .  6 TRP CD2  1 1 
        3  669 1 1  6 TRP CE2  C  -4.989  -7.188  3.509 1.00 . A A .  6 TRP CE2  1 1 
        3  670 1 1  6 TRP CE3  C  -2.850  -8.169  4.058 1.00 . A A .  6 TRP CE3  1 1 
        3  671 1 1  6 TRP CG   C  -3.228  -5.836  2.964 1.00 . A A .  6 TRP CG   1 1 
        3  672 1 1  6 TRP CH2  C  -4.931  -9.331  4.500 1.00 . A A .  6 TRP CH2  1 1 
        3  673 1 1  6 TRP CZ2  C  -5.674  -8.301  3.991 1.00 . A A .  6 TRP CZ2  1 1 
        3  674 1 1  6 TRP CZ3  C  -3.533  -9.272  4.537 1.00 . A A .  6 TRP CZ3  1 1 
        3  675 1 1  6 TRP H    H   0.149  -4.140  1.107 1.00 . A A .  6 TRP H    1 1 
        3  676 1 1  6 TRP HA   H  -0.977  -6.822  1.562 1.00 . A A .  6 TRP HA   1 1 
        3  677 1 1  6 TRP HB2  H  -1.248  -5.604  3.622 1.00 . A A .  6 TRP HB2  1 1 
        3  678 1 1  6 TRP HB3  H  -1.906  -4.213  2.770 1.00 . A A .  6 TRP HB3  1 1 
        3  679 1 1  6 TRP HD1  H  -4.469  -4.245  2.174 1.00 . A A .  6 TRP HD1  1 1 
        3  680 1 1  6 TRP HE1  H  -6.409  -5.813  2.806 1.00 . A A .  6 TRP HE1  1 1 
        3  681 1 1  6 TRP HE3  H  -1.771  -8.141  4.095 1.00 . A A .  6 TRP HE3  1 1 
        3  682 1 1  6 TRP HH2  H  -5.421 -10.212  4.886 1.00 . A A .  6 TRP HH2  1 1 
        3  683 1 1  6 TRP HZ2  H  -6.752  -8.363  3.970 1.00 . A A .  6 TRP HZ2  1 1 
        3  684 1 1  6 TRP HZ3  H  -2.983 -10.106  4.949 1.00 . A A .  6 TRP HZ3  1 1 
        3  685 1 1  6 TRP N    N   0.128  -5.093  1.333 1.00 . A A .  6 TRP N    1 1 
        3  686 1 1  6 TRP NE1  N  -5.464  -6.029  2.951 1.00 . A A .  6 TRP NE1  1 1 
        3  687 1 1  6 TRP O    O  -2.469  -6.440 -0.408 1.00 . A A .  6 TRP O    1 1 
        3  688 1 1  7 TRP C    C  -2.879  -2.615 -1.717 1.00 . A A .  7 TRP C    1 1 
        3  689 1 1  7 TRP CA   C  -3.340  -3.891 -1.019 1.00 . A A .  7 TRP CA   1 1 
        3  690 1 1  7 TRP CB   C  -4.769  -3.715 -0.497 1.00 . A A .  7 TRP CB   1 1 
        3  691 1 1  7 TRP CD1  C  -6.621  -2.819 -2.022 1.00 . A A .  7 TRP CD1  1 1 
        3  692 1 1  7 TRP CD2  C  -6.180  -4.997 -2.298 1.00 . A A .  7 TRP CD2  1 1 
        3  693 1 1  7 TRP CE2  C  -7.209  -4.630 -3.187 1.00 . A A .  7 TRP CE2  1 1 
        3  694 1 1  7 TRP CE3  C  -5.735  -6.322 -2.295 1.00 . A A .  7 TRP CE3  1 1 
        3  695 1 1  7 TRP CG   C  -5.818  -3.822 -1.562 1.00 . A A .  7 TRP CG   1 1 
        3  696 1 1  7 TRP CH2  C  -7.343  -6.830 -4.035 1.00 . A A .  7 TRP CH2  1 1 
        3  697 1 1  7 TRP CZ2  C  -7.798  -5.541 -4.060 1.00 . A A .  7 TRP CZ2  1 1 
        3  698 1 1  7 TRP CZ3  C  -6.320  -7.224 -3.163 1.00 . A A .  7 TRP CZ3  1 1 
        3  699 1 1  7 TRP H    H  -2.119  -3.540  0.678 1.00 . A A .  7 TRP H    1 1 
        3  700 1 1  7 TRP HA   H  -3.325  -4.702 -1.732 1.00 . A A .  7 TRP HA   1 1 
        3  701 1 1  7 TRP HB2  H  -4.969  -4.473  0.245 1.00 . A A .  7 TRP HB2  1 1 
        3  702 1 1  7 TRP HB3  H  -4.857  -2.741 -0.038 1.00 . A A .  7 TRP HB3  1 1 
        3  703 1 1  7 TRP HD1  H  -6.592  -1.802 -1.661 1.00 . A A .  7 TRP HD1  1 1 
        3  704 1 1  7 TRP HE1  H  -8.130  -2.768 -3.483 1.00 . A A .  7 TRP HE1  1 1 
        3  705 1 1  7 TRP HE3  H  -4.947  -6.644 -1.629 1.00 . A A .  7 TRP HE3  1 1 
        3  706 1 1  7 TRP HH2  H  -7.771  -7.569 -4.697 1.00 . A A .  7 TRP HH2  1 1 
        3  707 1 1  7 TRP HZ2  H  -8.587  -5.252 -4.741 1.00 . A A .  7 TRP HZ2  1 1 
        3  708 1 1  7 TRP HZ3  H  -5.990  -8.252 -3.174 1.00 . A A .  7 TRP HZ3  1 1 
        3  709 1 1  7 TRP N    N  -2.447  -4.245  0.080 1.00 . A A .  7 TRP N    1 1 
        3  710 1 1  7 TRP NE1  N  -7.461  -3.296 -2.999 1.00 . A A .  7 TRP NE1  1 1 
        3  711 1 1  7 TRP O    O  -1.947  -1.952 -1.264 1.00 . A A .  7 TRP O    1 1 
        3  712 1 1  8 ILE C    C  -3.282   0.165 -2.724 1.00 . A A .  8 ILE C    1 1 
        3  713 1 1  8 ILE CA   C  -3.199  -1.088 -3.585 1.00 . A A .  8 ILE CA   1 1 
        3  714 1 1  8 ILE CB   C  -4.114  -0.906 -4.813 1.00 . A A .  8 ILE CB   1 1 
        3  715 1 1  8 ILE CD1  C  -5.087  -2.115 -6.838 1.00 . A A .  8 ILE CD1  1 1 
        3  716 1 1  8 ILE CG1  C  -4.318  -2.239 -5.539 1.00 . A A .  8 ILE CG1  1 1 
        3  717 1 1  8 ILE CG2  C  -3.526   0.135 -5.756 1.00 . A A .  8 ILE CG2  1 1 
        3  718 1 1  8 ILE H    H  -4.269  -2.853 -3.130 1.00 . A A .  8 ILE H    1 1 
        3  719 1 1  8 ILE HA   H  -2.186  -1.199 -3.935 1.00 . A A .  8 ILE HA   1 1 
        3  720 1 1  8 ILE HB   H  -5.067  -0.541 -4.468 1.00 . A A .  8 ILE HB   1 1 
        3  721 1 1  8 ILE HD11 H  -4.650  -1.333 -7.442 1.00 . A A .  8 ILE HD11 1 1 
        3  722 1 1  8 ILE HD12 H  -6.117  -1.870 -6.624 1.00 . A A .  8 ILE HD12 1 1 
        3  723 1 1  8 ILE HD13 H  -5.044  -3.050 -7.374 1.00 . A A .  8 ILE HD13 1 1 
        3  724 1 1  8 ILE HG12 H  -3.354  -2.669 -5.767 1.00 . A A .  8 ILE HG12 1 1 
        3  725 1 1  8 ILE HG13 H  -4.864  -2.913 -4.896 1.00 . A A .  8 ILE HG13 1 1 
        3  726 1 1  8 ILE HG21 H  -3.490   1.093 -5.258 1.00 . A A .  8 ILE HG21 1 1 
        3  727 1 1  8 ILE HG22 H  -4.144   0.212 -6.639 1.00 . A A .  8 ILE HG22 1 1 
        3  728 1 1  8 ILE HG23 H  -2.527  -0.159 -6.040 1.00 . A A .  8 ILE HG23 1 1 
        3  729 1 1  8 ILE N    N  -3.539  -2.282 -2.821 1.00 . A A .  8 ILE N    1 1 
        3  730 1 1  8 ILE O    O  -4.008   0.205 -1.730 1.00 . A A .  8 ILE O    1 1 
        3  731 1 1  9 GLU C    C  -3.570   3.399 -2.938 1.00 . A A .  9 GLU C    1 1 
        3  732 1 1  9 GLU CA   C  -2.503   2.453 -2.404 1.00 . A A .  9 GLU CA   1 1 
        3  733 1 1  9 GLU CB   C  -1.120   3.097 -2.538 1.00 . A A .  9 GLU CB   1 1 
        3  734 1 1  9 GLU CD   C   0.928   4.004 -1.375 1.00 . A A .  9 GLU CD   1 1 
        3  735 1 1  9 GLU CG   C  -0.435   3.360 -1.209 1.00 . A A .  9 GLU CG   1 1 
        3  736 1 1  9 GLU H    H  -1.984   1.081 -3.924 1.00 . A A .  9 GLU H    1 1 
        3  737 1 1  9 GLU HA   H  -2.702   2.259 -1.362 1.00 . A A .  9 GLU HA   1 1 
        3  738 1 1  9 GLU HB2  H  -0.487   2.443 -3.117 1.00 . A A .  9 GLU HB2  1 1 
        3  739 1 1  9 GLU HB3  H  -1.220   4.037 -3.059 1.00 . A A .  9 GLU HB3  1 1 
        3  740 1 1  9 GLU HG2  H  -1.057   4.018 -0.620 1.00 . A A .  9 GLU HG2  1 1 
        3  741 1 1  9 GLU HG3  H  -0.312   2.421 -0.689 1.00 . A A .  9 GLU HG3  1 1 
        3  742 1 1  9 GLU N    N  -2.533   1.184 -3.121 1.00 . A A .  9 GLU N    1 1 
        3  743 1 1  9 GLU O    O  -4.311   3.061 -3.863 1.00 . A A .  9 GLU O    1 1 
        3  744 1 1  9 GLU OE1  O   1.171   5.105 -0.882 1.00 . A A .  9 GLU OE1  1 1 
        3  745 1 1 10 ARG C    C  -4.053   6.469 -3.870 1.00 . A A . 10 ARG C    1 1 
        3  746 1 1 10 ARG CA   C  -4.618   5.582 -2.761 1.00 . A A . 10 ARG CA   1 1 
        3  747 1 1 10 ARG CB   C  -5.056   6.445 -1.571 1.00 . A A . 10 ARG CB   1 1 
        3  748 1 1 10 ARG CD   C  -6.300   6.077  0.585 1.00 . A A . 10 ARG CD   1 1 
        3  749 1 1 10 ARG CG   C  -5.083   5.698 -0.245 1.00 . A A . 10 ARG CG   1 1 
        3  750 1 1 10 ARG CZ   C  -5.276   7.442  2.362 1.00 . A A . 10 ARG CZ   1 1 
        3  751 1 1 10 ARG H    H  -3.026   4.784 -1.612 1.00 . A A . 10 ARG H    1 1 
        3  752 1 1 10 ARG HA   H  -5.482   5.058 -3.147 1.00 . A A . 10 ARG HA   1 1 
        3  753 1 1 10 ARG HB2  H  -4.374   7.277 -1.475 1.00 . A A . 10 ARG HB2  1 1 
        3  754 1 1 10 ARG HB3  H  -6.046   6.827 -1.765 1.00 . A A . 10 ARG HB3  1 1 
        3  755 1 1 10 ARG HD2  H  -6.757   6.957  0.154 1.00 . A A . 10 ARG HD2  1 1 
        3  756 1 1 10 ARG HD3  H  -7.005   5.260  0.562 1.00 . A A . 10 ARG HD3  1 1 
        3  757 1 1 10 ARG HE   H  -6.226   5.712  2.653 1.00 . A A . 10 ARG HE   1 1 
        3  758 1 1 10 ARG HG2  H  -5.112   4.637 -0.442 1.00 . A A . 10 ARG HG2  1 1 
        3  759 1 1 10 ARG HG3  H  -4.190   5.940  0.312 1.00 . A A . 10 ARG HG3  1 1 
        3  760 1 1 10 ARG HH11 H  -5.100   8.217  0.503 1.00 . A A . 10 ARG HH11 1 1 
        3  761 1 1 10 ARG HH12 H  -4.386   9.157  1.769 1.00 . A A . 10 ARG HH12 1 1 
        3  762 1 1 10 ARG HH21 H  -5.282   6.942  4.320 1.00 . A A . 10 ARG HH21 1 1 
        3  763 1 1 10 ARG HH22 H  -4.484   8.431  3.938 1.00 . A A . 10 ARG HH22 1 1 
        3  764 1 1 10 ARG N    N  -3.643   4.581 -2.346 1.00 . A A . 10 ARG N    1 1 
        3  765 1 1 10 ARG NE   N  -5.949   6.362  1.975 1.00 . A A . 10 ARG NE   1 1 
        3  766 1 1 10 ARG NH1  N  -4.888   8.346  1.471 1.00 . A A . 10 ARG NH1  1 1 
        3  767 1 1 10 ARG NH2  N  -4.991   7.620  3.645 1.00 . A A . 10 ARG NH2  1 1 
        3  768 1 1 10 ARG O    O  -4.699   6.670 -4.897 1.00 . A A . 10 ARG O    1 1 
        3  769 1 1 11 PRO C    C  -1.537   7.065 -5.797 1.00 . A A . 11 PRO C    1 1 
        3  770 1 1 11 PRO CA   C  -2.205   7.869 -4.689 1.00 . A A . 11 PRO CA   1 1 
        3  771 1 1 11 PRO CB   C  -1.167   8.637 -3.877 1.00 . A A . 11 PRO CB   1 1 
        3  772 1 1 11 PRO CD   C  -1.972   6.838 -2.499 1.00 . A A . 11 PRO CD   1 1 
        3  773 1 1 11 PRO CG   C  -0.768   7.698 -2.790 1.00 . A A . 11 PRO CG   1 1 
        3  774 1 1 11 PRO HA   H  -2.912   8.556 -5.121 1.00 . A A . 11 PRO HA   1 1 
        3  775 1 1 11 PRO HB2  H  -0.327   8.891 -4.510 1.00 . A A . 11 PRO HB2  1 1 
        3  776 1 1 11 PRO HB3  H  -1.610   9.536 -3.477 1.00 . A A . 11 PRO HB3  1 1 
        3  777 1 1 11 PRO HD2  H  -1.674   5.807 -2.389 1.00 . A A . 11 PRO HD2  1 1 
        3  778 1 1 11 PRO HD3  H  -2.472   7.182 -1.607 1.00 . A A . 11 PRO HD3  1 1 
        3  779 1 1 11 PRO HG2  H   0.057   7.086 -3.122 1.00 . A A . 11 PRO HG2  1 1 
        3  780 1 1 11 PRO HG3  H  -0.488   8.258 -1.911 1.00 . A A . 11 PRO HG3  1 1 
        3  781 1 1 11 PRO N    N  -2.834   7.013 -3.686 1.00 . A A . 11 PRO N    1 1 
        3  782 1 1 11 PRO O    O  -1.582   7.446 -6.968 1.00 . A A . 11 PRO O    1 1 
        3  783 1 1 12 SER C    C   0.538   3.980 -5.671 1.00 . A A . 12 SER C    1 1 
        3  784 1 1 12 SER CA   C  -0.238   5.085 -6.384 1.00 . A A . 12 SER CA   1 1 
        3  785 1 1 12 SER CB   C   0.714   5.902 -7.259 1.00 . A A . 12 SER CB   1 1 
        3  786 1 1 12 SER H    H  -0.921   5.702 -4.474 1.00 . A A . 12 SER H    1 1 
        3  787 1 1 12 SER HA   H  -0.990   4.630 -7.011 1.00 . A A . 12 SER HA   1 1 
        3  788 1 1 12 SER HB2  H   1.519   5.271 -7.602 1.00 . A A . 12 SER HB2  1 1 
        3  789 1 1 12 SER HB3  H   0.172   6.290 -8.111 1.00 . A A . 12 SER HB3  1 1 
        3  790 1 1 12 SER HG   H   1.968   6.671 -5.966 1.00 . A A . 12 SER HG   1 1 
        3  791 1 1 12 SER N    N  -0.919   5.950 -5.421 1.00 . A A . 12 SER N    1 1 
        3  792 1 1 12 SER O    O   1.089   4.192 -4.590 1.00 . A A . 12 SER O    1 1 
        3  793 1 1 12 SER OG   O   1.265   6.990 -6.536 1.00 . A A . 12 SER OG   1 1 
        3  794 1 1 13 GLY C    C   0.430   0.869 -4.748 1.00 . A A . 13 GLY C    1 1 
        3  795 1 1 13 GLY CA   C   1.294   1.680 -5.697 1.00 . A A . 13 GLY CA   1 1 
        3  796 1 1 13 GLY H    H   0.124   2.689 -7.144 1.00 . A A . 13 GLY H    1 1 
        3  797 1 1 13 GLY HA2  H   1.642   1.035 -6.489 1.00 . A A . 13 GLY HA2  1 1 
        3  798 1 1 13 GLY HA3  H   2.147   2.057 -5.153 1.00 . A A . 13 GLY HA3  1 1 
        3  799 1 1 13 GLY N    N   0.580   2.800 -6.284 1.00 . A A . 13 GLY N    1 1 
        3  800 1 1 13 GLY O    O  -0.778   0.752 -4.947 1.00 . A A . 13 GLY O    1 1 
        3  801 1 1 14 TRP C    C   0.651   0.015 -1.316 1.00 . A A . 14 TRP C    1 1 
        3  802 1 1 14 TRP CA   C   0.346  -0.494 -2.725 1.00 . A A . 14 TRP CA   1 1 
        3  803 1 1 14 TRP CB   C   0.755  -1.965 -2.845 1.00 . A A . 14 TRP CB   1 1 
        3  804 1 1 14 TRP CD1  C  -0.422  -2.315 -5.103 1.00 . A A . 14 TRP CD1  1 1 
        3  805 1 1 14 TRP CD2  C  -0.479  -4.091 -3.743 1.00 . A A . 14 TRP CD2  1 1 
        3  806 1 1 14 TRP CE2  C  -1.156  -4.416 -4.934 1.00 . A A . 14 TRP CE2  1 1 
        3  807 1 1 14 TRP CE3  C  -0.383  -5.056 -2.737 1.00 . A A . 14 TRP CE3  1 1 
        3  808 1 1 14 TRP CG   C  -0.021  -2.742 -3.869 1.00 . A A . 14 TRP CG   1 1 
        3  809 1 1 14 TRP CH2  C  -1.624  -6.592 -4.143 1.00 . A A . 14 TRP CH2  1 1 
        3  810 1 1 14 TRP CZ2  C  -1.734  -5.666 -5.144 1.00 . A A . 14 TRP CZ2  1 1 
        3  811 1 1 14 TRP CZ3  C  -0.957  -6.296 -2.948 1.00 . A A . 14 TRP CZ3  1 1 
        3  812 1 1 14 TRP H    H   2.020   0.446 -3.615 1.00 . A A . 14 TRP H    1 1 
        3  813 1 1 14 TRP HA   H  -0.713  -0.402 -2.911 1.00 . A A . 14 TRP HA   1 1 
        3  814 1 1 14 TRP HB2  H   1.795  -2.014 -3.121 1.00 . A A . 14 TRP HB2  1 1 
        3  815 1 1 14 TRP HB3  H   0.621  -2.447 -1.888 1.00 . A A . 14 TRP HB3  1 1 
        3  816 1 1 14 TRP HD1  H  -0.228  -1.331 -5.500 1.00 . A A . 14 TRP HD1  1 1 
        3  817 1 1 14 TRP HE1  H  -1.498  -3.252 -6.644 1.00 . A A . 14 TRP HE1  1 1 
        3  818 1 1 14 TRP HE3  H   0.129  -4.845 -1.812 1.00 . A A . 14 TRP HE3  1 1 
        3  819 1 1 14 TRP HH2  H  -2.058  -7.573 -4.264 1.00 . A A . 14 TRP HH2  1 1 
        3  820 1 1 14 TRP HZ2  H  -2.252  -5.909 -6.060 1.00 . A A . 14 TRP HZ2  1 1 
        3  821 1 1 14 TRP HZ3  H  -0.893  -7.055 -2.181 1.00 . A A . 14 TRP HZ3  1 1 
        3  822 1 1 14 TRP N    N   1.054   0.310 -3.715 1.00 . A A . 14 TRP N    1 1 
        3  823 1 1 14 TRP NE1  N  -1.109  -3.315 -5.748 1.00 . A A . 14 TRP NE1  1 1 
        3  824 1 1 14 TRP O    O   1.442   0.943 -1.146 1.00 . A A . 14 TRP O    1 1 
        3  825 1 1 15 TYR C    C   0.444  -1.386  1.993 1.00 . A A . 15 TYR C    1 1 
        3  826 1 1 15 TYR CA   C   0.264  -0.179  1.079 1.00 . A A . 15 TYR CA   1 1 
        3  827 1 1 15 TYR CB   C  -0.885   0.699  1.588 1.00 . A A . 15 TYR CB   1 1 
        3  828 1 1 15 TYR CD1  C  -3.267   0.256  0.888 1.00 . A A . 15 TYR CD1  1 1 
        3  829 1 1 15 TYR CD2  C  -2.395  -0.983  2.726 1.00 . A A . 15 TYR CD2  1 1 
        3  830 1 1 15 TYR CE1  C  -4.480  -0.395  1.021 1.00 . A A . 15 TYR CE1  1 1 
        3  831 1 1 15 TYR CE2  C  -3.603  -1.639  2.865 1.00 . A A . 15 TYR CE2  1 1 
        3  832 1 1 15 TYR CG   C  -2.205  -0.025  1.737 1.00 . A A . 15 TYR CG   1 1 
        3  833 1 1 15 TYR CZ   C  -4.641  -1.341  2.008 1.00 . A A . 15 TYR CZ   1 1 
        3  834 1 1 15 TYR H    H  -0.587  -1.330 -0.488 1.00 . A A . 15 TYR H    1 1 
        3  835 1 1 15 TYR HA   H   1.175   0.400  1.096 1.00 . A A . 15 TYR HA   1 1 
        3  836 1 1 15 TYR HB2  H  -0.619   1.098  2.555 1.00 . A A . 15 TYR HB2  1 1 
        3  837 1 1 15 TYR HB3  H  -1.032   1.518  0.899 1.00 . A A . 15 TYR HB3  1 1 
        3  838 1 1 15 TYR HD1  H  -3.137   0.998  0.115 1.00 . A A . 15 TYR HD1  1 1 
        3  839 1 1 15 TYR HD2  H  -1.579  -1.213  3.397 1.00 . A A . 15 TYR HD2  1 1 
        3  840 1 1 15 TYR HE1  H  -5.294  -0.160  0.349 1.00 . A A . 15 TYR HE1  1 1 
        3  841 1 1 15 TYR HE2  H  -3.729  -2.380  3.640 1.00 . A A . 15 TYR HE2  1 1 
        3  842 1 1 15 TYR HH   H  -5.803  -2.845  1.706 1.00 . A A . 15 TYR HH   1 1 
        3  843 1 1 15 TYR N    N   0.031  -0.591 -0.304 1.00 . A A . 15 TYR N    1 1 
        3  844 1 1 15 TYR O    O   0.294  -2.530  1.566 1.00 . A A . 15 TYR O    1 1 
        3  845 1 1 15 TYR OH   O  -5.849  -1.990  2.143 1.00 . A A . 15 TYR OH   1 1 
        3  846 1 1 16 PHE C    C  -0.124  -2.132  5.307 1.00 . A A . 16 PHE C    1 1 
        3  847 1 1 16 PHE CA   C   0.966  -2.176  4.239 1.00 . A A . 16 PHE CA   1 1 
        3  848 1 1 16 PHE CB   C   2.344  -2.038  4.890 1.00 . A A . 16 PHE CB   1 1 
        3  849 1 1 16 PHE CD1  C   4.071  -3.557  3.883 1.00 . A A . 16 PHE CD1  1 1 
        3  850 1 1 16 PHE CD2  C   3.968  -1.297  3.127 1.00 . A A . 16 PHE CD2  1 1 
        3  851 1 1 16 PHE CE1  C   5.120  -3.802  3.016 1.00 . A A . 16 PHE CE1  1 1 
        3  852 1 1 16 PHE CE2  C   5.016  -1.536  2.258 1.00 . A A . 16 PHE CE2  1 1 
        3  853 1 1 16 PHE CG   C   3.484  -2.302  3.948 1.00 . A A . 16 PHE CG   1 1 
        3  854 1 1 16 PHE CZ   C   5.593  -2.791  2.204 1.00 . A A . 16 PHE CZ   1 1 
        3  855 1 1 16 PHE H    H   0.869  -0.184  3.532 1.00 . A A . 16 PHE H    1 1 
        3  856 1 1 16 PHE HA   H   0.912  -3.123  3.722 1.00 . A A . 16 PHE HA   1 1 
        3  857 1 1 16 PHE HB2  H   2.455  -1.033  5.270 1.00 . A A . 16 PHE HB2  1 1 
        3  858 1 1 16 PHE HB3  H   2.421  -2.735  5.709 1.00 . A A . 16 PHE HB3  1 1 
        3  859 1 1 16 PHE HD1  H   3.702  -4.348  4.519 1.00 . A A . 16 PHE HD1  1 1 
        3  860 1 1 16 PHE HD2  H   3.518  -0.317  3.169 1.00 . A A . 16 PHE HD2  1 1 
        3  861 1 1 16 PHE HE1  H   5.570  -4.783  2.976 1.00 . A A . 16 PHE HE1  1 1 
        3  862 1 1 16 PHE HE2  H   5.384  -0.744  1.624 1.00 . A A . 16 PHE HE2  1 1 
        3  863 1 1 16 PHE HZ   H   6.411  -2.979  1.525 1.00 . A A . 16 PHE HZ   1 1 
        3  864 1 1 16 PHE N    N   0.765  -1.118  3.255 1.00 . A A . 16 PHE N    1 1 
        3  865 1 1 16 PHE O    O  -0.765  -1.101  5.507 1.00 . A A . 16 PHE O    1 1 
        3  866 1 1 17 PRO C    C  -0.972  -2.557  8.315 1.00 . A A . 17 PRO C    1 1 
        3  867 1 1 17 PRO CA   C  -1.369  -3.332  7.062 1.00 . A A . 17 PRO CA   1 1 
        3  868 1 1 17 PRO CB   C  -1.455  -4.829  7.361 1.00 . A A . 17 PRO CB   1 1 
        3  869 1 1 17 PRO CD   C   0.370  -4.532  5.841 1.00 . A A . 17 PRO CD   1 1 
        3  870 1 1 17 PRO CG   C  -0.117  -5.369  6.992 1.00 . A A . 17 PRO CG   1 1 
        3  871 1 1 17 PRO HA   H  -2.326  -2.977  6.710 1.00 . A A . 17 PRO HA   1 1 
        3  872 1 1 17 PRO HB2  H  -1.666  -4.978  8.410 1.00 . A A . 17 PRO HB2  1 1 
        3  873 1 1 17 PRO HB3  H  -2.237  -5.275  6.764 1.00 . A A . 17 PRO HB3  1 1 
        3  874 1 1 17 PRO HD2  H   1.438  -4.386  5.907 1.00 . A A . 17 PRO HD2  1 1 
        3  875 1 1 17 PRO HD3  H   0.110  -4.997  4.901 1.00 . A A . 17 PRO HD3  1 1 
        3  876 1 1 17 PRO HG2  H   0.558  -5.280  7.832 1.00 . A A . 17 PRO HG2  1 1 
        3  877 1 1 17 PRO HG3  H  -0.207  -6.402  6.692 1.00 . A A . 17 PRO HG3  1 1 
        3  878 1 1 17 PRO N    N  -0.348  -3.254  6.013 1.00 . A A . 17 PRO N    1 1 
        3  879 1 1 17 PRO O    O   0.169  -2.640  8.773 1.00 . A A . 17 PRO O    1 1 
        3  880 1 1 18 ILE C    C  -1.737  -1.879 11.319 1.00 . A A . 18 ILE C    1 1 
        3  881 1 1 18 ILE CA   C  -1.668  -1.014 10.064 1.00 . A A . 18 ILE CA   1 1 
        3  882 1 1 18 ILE CB   C  -2.672   0.149 10.193 1.00 . A A . 18 ILE CB   1 1 
        3  883 1 1 18 ILE CD1  C  -2.566   2.513 11.135 1.00 . A A . 18 ILE CD1  1 1 
        3  884 1 1 18 ILE CG1  C  -2.306   1.042 11.381 1.00 . A A . 18 ILE CG1  1 1 
        3  885 1 1 18 ILE CG2  C  -4.091  -0.380 10.337 1.00 . A A . 18 ILE CG2  1 1 
        3  886 1 1 18 ILE H    H  -2.809  -1.779  8.454 1.00 . A A . 18 ILE H    1 1 
        3  887 1 1 18 ILE HA   H  -0.674  -0.596  9.984 1.00 . A A . 18 ILE HA   1 1 
        3  888 1 1 18 ILE HB   H  -2.626   0.735  9.286 1.00 . A A . 18 ILE HB   1 1 
        3  889 1 1 18 ILE HD11 H  -3.540   2.775 11.520 1.00 . A A . 18 ILE HD11 1 1 
        3  890 1 1 18 ILE HD12 H  -2.532   2.711 10.074 1.00 . A A . 18 ILE HD12 1 1 
        3  891 1 1 18 ILE HD13 H  -1.810   3.100 11.635 1.00 . A A . 18 ILE HD13 1 1 
        3  892 1 1 18 ILE HG12 H  -2.888   0.743 12.239 1.00 . A A . 18 ILE HG12 1 1 
        3  893 1 1 18 ILE HG13 H  -1.257   0.922 11.603 1.00 . A A . 18 ILE HG13 1 1 
        3  894 1 1 18 ILE HG21 H  -4.783   0.448 10.370 1.00 . A A . 18 ILE HG21 1 1 
        3  895 1 1 18 ILE HG22 H  -4.169  -0.953 11.250 1.00 . A A . 18 ILE HG22 1 1 
        3  896 1 1 18 ILE HG23 H  -4.327  -1.014  9.495 1.00 . A A . 18 ILE HG23 1 1 
        3  897 1 1 18 ILE N    N  -1.920  -1.805  8.865 1.00 . A A . 18 ILE N    1 1 
        4  898 1 1  1 GLY C    C   4.061   2.875 -3.059 1.00 . A A .  1 GLY C    1 1 
        4  899 1 1  1 GLY CA   C   3.221   3.787 -2.183 1.00 . A A .  1 GLY CA   1 1 
        4  900 1 1  1 GLY HA2  H   3.109   4.741 -2.678 1.00 . A A .  1 GLY HA2  1 1 
        4  901 1 1  1 GLY HA3  H   3.734   3.939 -1.245 1.00 . A A .  1 GLY HA3  1 1 
        4  902 1 1  1 GLY N    N   1.903   3.240 -1.915 1.00 . A A .  1 GLY N    1 1 
        4  903 1 1  1 GLY O    O   4.524   3.282 -4.125 1.00 . A A .  1 GLY O    1 1 
        4  904 1 1  2 LEU C    C   4.244  -0.624 -3.565 1.00 . A A .  2 LEU C    1 1 
        4  905 1 1  2 LEU CA   C   5.039   0.665 -3.363 1.00 . A A .  2 LEU CA   1 1 
        4  906 1 1  2 LEU CB   C   6.360   0.367 -2.646 1.00 . A A .  2 LEU CB   1 1 
        4  907 1 1  2 LEU CD1  C   7.501  -0.437 -0.563 1.00 . A A .  2 LEU CD1  1 1 
        4  908 1 1  2 LEU CD2  C   6.115   1.645 -0.500 1.00 . A A .  2 LEU CD2  1 1 
        4  909 1 1  2 LEU CG   C   6.271   0.264 -1.121 1.00 . A A .  2 LEU CG   1 1 
        4  910 1 1  2 LEU H    H   3.855   1.373 -1.755 1.00 . A A .  2 LEU H    1 1 
        4  911 1 1  2 LEU HA   H   5.255   1.096 -4.329 1.00 . A A .  2 LEU HA   1 1 
        4  912 1 1  2 LEU HB2  H   6.745  -0.568 -3.027 1.00 . A A .  2 LEU HB2  1 1 
        4  913 1 1  2 LEU HB3  H   7.061   1.150 -2.891 1.00 . A A .  2 LEU HB3  1 1 
        4  914 1 1  2 LEU HD11 H   7.207  -1.104  0.232 1.00 . A A .  2 LEU HD11 1 1 
        4  915 1 1  2 LEU HD12 H   8.191   0.301 -0.178 1.00 . A A .  2 LEU HD12 1 1 
        4  916 1 1  2 LEU HD13 H   7.982  -1.000 -1.348 1.00 . A A .  2 LEU HD13 1 1 
        4  917 1 1  2 LEU HD21 H   6.715   1.707  0.397 1.00 . A A .  2 LEU HD21 1 1 
        4  918 1 1  2 LEU HD22 H   5.078   1.814 -0.252 1.00 . A A .  2 LEU HD22 1 1 
        4  919 1 1  2 LEU HD23 H   6.444   2.396 -1.204 1.00 . A A .  2 LEU HD23 1 1 
        4  920 1 1  2 LEU HG   H   5.404  -0.323 -0.856 1.00 . A A .  2 LEU HG   1 1 
        4  921 1 1  2 LEU N    N   4.254   1.639 -2.610 1.00 . A A .  2 LEU N    1 1 
        4  922 1 1  2 LEU O    O   3.593  -1.108 -2.640 1.00 . A A .  2 LEU O    1 1 
        4  923 1 1  3 PRO C    C   3.618  -3.484 -4.023 1.00 . A A .  3 PRO C    1 1 
        4  924 1 1  3 PRO CA   C   3.546  -2.423 -5.116 1.00 . A A .  3 PRO CA   1 1 
        4  925 1 1  3 PRO CB   C   4.249  -2.907 -6.380 1.00 . A A .  3 PRO CB   1 1 
        4  926 1 1  3 PRO CD   C   5.023  -0.675 -5.951 1.00 . A A .  3 PRO CD   1 1 
        4  927 1 1  3 PRO CG   C   4.704  -1.656 -7.052 1.00 . A A .  3 PRO CG   1 1 
        4  928 1 1  3 PRO HA   H   2.511  -2.217 -5.337 1.00 . A A .  3 PRO HA   1 1 
        4  929 1 1  3 PRO HB2  H   5.082  -3.541 -6.114 1.00 . A A .  3 PRO HB2  1 1 
        4  930 1 1  3 PRO HB3  H   3.554  -3.454 -6.998 1.00 . A A .  3 PRO HB3  1 1 
        4  931 1 1  3 PRO HD2  H   6.084  -0.663 -5.754 1.00 . A A .  3 PRO HD2  1 1 
        4  932 1 1  3 PRO HD3  H   4.679   0.313 -6.219 1.00 . A A .  3 PRO HD3  1 1 
        4  933 1 1  3 PRO HG2  H   5.589  -1.859 -7.639 1.00 . A A .  3 PRO HG2  1 1 
        4  934 1 1  3 PRO HG3  H   3.916  -1.271 -7.681 1.00 . A A .  3 PRO HG3  1 1 
        4  935 1 1  3 PRO N    N   4.276  -1.193 -4.787 1.00 . A A .  3 PRO N    1 1 
        4  936 1 1  3 PRO O    O   2.709  -4.302 -3.884 1.00 . A A .  3 PRO O    1 1 
        4  937 1 1  4 ILE C    C   4.054  -4.039 -0.948 1.00 . A A .  4 ILE C    1 1 
        4  938 1 1  4 ILE CA   C   4.863  -4.442 -2.176 1.00 . A A .  4 ILE CA   1 1 
        4  939 1 1  4 ILE CB   C   6.343  -4.607 -1.782 1.00 . A A .  4 ILE CB   1 1 
        4  940 1 1  4 ILE CD1  C   7.866  -3.484 -0.083 1.00 . A A .  4 ILE CD1  1 1 
        4  941 1 1  4 ILE CG1  C   6.906  -3.294 -1.237 1.00 . A A .  4 ILE CG1  1 1 
        4  942 1 1  4 ILE CG2  C   7.158  -5.079 -2.977 1.00 . A A .  4 ILE CG2  1 1 
        4  943 1 1  4 ILE H    H   5.390  -2.799 -3.403 1.00 . A A .  4 ILE H    1 1 
        4  944 1 1  4 ILE HA   H   4.499  -5.395 -2.534 1.00 . A A .  4 ILE HA   1 1 
        4  945 1 1  4 ILE HB   H   6.406  -5.364 -1.015 1.00 . A A .  4 ILE HB   1 1 
        4  946 1 1  4 ILE HD11 H   8.179  -4.518 -0.042 1.00 . A A .  4 ILE HD11 1 1 
        4  947 1 1  4 ILE HD12 H   7.377  -3.221  0.842 1.00 . A A .  4 ILE HD12 1 1 
        4  948 1 1  4 ILE HD13 H   8.731  -2.852 -0.226 1.00 . A A .  4 ILE HD13 1 1 
        4  949 1 1  4 ILE HG12 H   7.434  -2.780 -2.025 1.00 . A A .  4 ILE HG12 1 1 
        4  950 1 1  4 ILE HG13 H   6.091  -2.674 -0.891 1.00 . A A .  4 ILE HG13 1 1 
        4  951 1 1  4 ILE HG21 H   6.938  -4.455 -3.832 1.00 . A A .  4 ILE HG21 1 1 
        4  952 1 1  4 ILE HG22 H   6.903  -6.104 -3.204 1.00 . A A .  4 ILE HG22 1 1 
        4  953 1 1  4 ILE HG23 H   8.210  -5.014 -2.745 1.00 . A A .  4 ILE HG23 1 1 
        4  954 1 1  4 ILE N    N   4.696  -3.471 -3.249 1.00 . A A .  4 ILE N    1 1 
        4  955 1 1  4 ILE O    O   3.863  -2.854 -0.677 1.00 . A A .  4 ILE O    1 1 
        4  956 1 1  5 GLY C    C   1.641  -5.739  1.151 1.00 . A A .  5 GLY C    1 1 
        4  957 1 1  5 GLY CA   C   2.793  -4.766  0.981 1.00 . A A .  5 GLY CA   1 1 
        4  958 1 1  5 GLY H    H   3.763  -5.958 -0.475 1.00 . A A .  5 GLY H    1 1 
        4  959 1 1  5 GLY HA2  H   3.437  -4.834  1.845 1.00 . A A .  5 GLY HA2  1 1 
        4  960 1 1  5 GLY HA3  H   2.397  -3.764  0.918 1.00 . A A .  5 GLY HA3  1 1 
        4  961 1 1  5 GLY N    N   3.579  -5.035 -0.209 1.00 . A A .  5 GLY N    1 1 
        4  962 1 1  5 GLY O    O   1.829  -6.953  1.065 1.00 . A A .  5 GLY O    1 1 
        4  963 1 1  6 TRP C    C  -1.762  -5.817  0.482 1.00 . A A .  6 TRP C    1 1 
        4  964 1 1  6 TRP CA   C  -0.734  -6.041  1.590 1.00 . A A .  6 TRP CA   1 1 
        4  965 1 1  6 TRP CB   C  -1.372  -5.751  2.950 1.00 . A A .  6 TRP CB   1 1 
        4  966 1 1  6 TRP CD1  C  -3.743  -6.702  3.155 1.00 . A A .  6 TRP CD1  1 1 
        4  967 1 1  6 TRP CD2  C  -2.150  -8.004  4.041 1.00 . A A .  6 TRP CD2  1 1 
        4  968 1 1  6 TRP CE2  C  -3.397  -8.635  4.219 1.00 . A A .  6 TRP CE2  1 1 
        4  969 1 1  6 TRP CE3  C  -1.001  -8.638  4.519 1.00 . A A .  6 TRP CE3  1 1 
        4  970 1 1  6 TRP CG   C  -2.394  -6.769  3.358 1.00 . A A .  6 TRP CG   1 1 
        4  971 1 1  6 TRP CH2  C  -2.381 -10.466  5.311 1.00 . A A .  6 TRP CH2  1 1 
        4  972 1 1  6 TRP CZ2  C  -3.523  -9.869  4.852 1.00 . A A .  6 TRP CZ2  1 1 
        4  973 1 1  6 TRP CZ3  C  -1.127  -9.862  5.150 1.00 . A A .  6 TRP CZ3  1 1 
        4  974 1 1  6 TRP H    H   0.361  -4.233  1.463 1.00 . A A .  6 TRP H    1 1 
        4  975 1 1  6 TRP HA   H  -0.419  -7.073  1.565 1.00 . A A .  6 TRP HA   1 1 
        4  976 1 1  6 TRP HB2  H  -0.601  -5.735  3.706 1.00 . A A .  6 TRP HB2  1 1 
        4  977 1 1  6 TRP HB3  H  -1.856  -4.787  2.914 1.00 . A A .  6 TRP HB3  1 1 
        4  978 1 1  6 TRP HD1  H  -4.244  -5.883  2.661 1.00 . A A .  6 TRP HD1  1 1 
        4  979 1 1  6 TRP HE1  H  -5.314  -8.006  3.645 1.00 . A A .  6 TRP HE1  1 1 
        4  980 1 1  6 TRP HE3  H  -0.026  -8.187  4.405 1.00 . A A .  6 TRP HE3  1 1 
        4  981 1 1  6 TRP HH2  H  -2.433 -11.422  5.811 1.00 . A A .  6 TRP HH2  1 1 
        4  982 1 1  6 TRP HZ2  H  -4.482 -10.347  4.984 1.00 . A A .  6 TRP HZ2  1 1 
        4  983 1 1  6 TRP HZ3  H  -0.250 -10.366  5.526 1.00 . A A .  6 TRP HZ3  1 1 
        4  984 1 1  6 TRP N    N   0.448  -5.208  1.400 1.00 . A A .  6 TRP N    1 1 
        4  985 1 1  6 TRP NE1  N  -4.353  -7.821  3.669 1.00 . A A .  6 TRP NE1  1 1 
        4  986 1 1  6 TRP O    O  -2.275  -6.774 -0.099 1.00 . A A .  6 TRP O    1 1 
        4  987 1 1  7 TRP C    C  -2.653  -2.929 -1.551 1.00 . A A .  7 TRP C    1 1 
        4  988 1 1  7 TRP CA   C  -3.037  -4.217 -0.838 1.00 . A A .  7 TRP CA   1 1 
        4  989 1 1  7 TRP CB   C  -4.434  -4.081 -0.224 1.00 . A A .  7 TRP CB   1 1 
        4  990 1 1  7 TRP CD1  C  -5.231  -6.172 -1.474 1.00 . A A .  7 TRP CD1  1 1 
        4  991 1 1  7 TRP CD2  C  -6.865  -4.735 -0.947 1.00 . A A .  7 TRP CD2  1 1 
        4  992 1 1  7 TRP CE2  C  -7.432  -5.832 -1.625 1.00 . A A .  7 TRP CE2  1 1 
        4  993 1 1  7 TRP CE3  C  -7.702  -3.702 -0.516 1.00 . A A .  7 TRP CE3  1 1 
        4  994 1 1  7 TRP CG   C  -5.455  -4.973 -0.861 1.00 . A A .  7 TRP CG   1 1 
        4  995 1 1  7 TRP CH2  C  -9.594  -4.898 -1.447 1.00 . A A .  7 TRP CH2  1 1 
        4  996 1 1  7 TRP CZ2  C  -8.798  -5.922 -1.880 1.00 . A A .  7 TRP CZ2  1 1 
        4  997 1 1  7 TRP CZ3  C  -9.058  -3.794 -0.771 1.00 . A A .  7 TRP CZ3  1 1 
        4  998 1 1  7 TRP H    H  -1.625  -3.831  0.695 1.00 . A A .  7 TRP H    1 1 
        4  999 1 1  7 TRP HA   H  -3.049  -5.019 -1.559 1.00 . A A .  7 TRP HA   1 1 
        4 1000 1 1  7 TRP HB2  H  -4.383  -4.331  0.826 1.00 . A A .  7 TRP HB2  1 1 
        4 1001 1 1  7 TRP HB3  H  -4.769  -3.060 -0.329 1.00 . A A .  7 TRP HB3  1 1 
        4 1002 1 1  7 TRP HD1  H  -4.258  -6.632 -1.575 1.00 . A A .  7 TRP HD1  1 1 
        4 1003 1 1  7 TRP HE1  H  -6.514  -7.546 -2.410 1.00 . A A .  7 TRP HE1  1 1 
        4 1004 1 1  7 TRP HE3  H  -7.308  -2.844  0.007 1.00 . A A .  7 TRP HE3  1 1 
        4 1005 1 1  7 TRP HH2  H -10.659  -4.927 -1.624 1.00 . A A .  7 TRP HH2  1 1 
        4 1006 1 1  7 TRP HZ2  H  -9.227  -6.767 -2.400 1.00 . A A .  7 TRP HZ2  1 1 
        4 1007 1 1  7 TRP HZ3  H  -9.721  -3.007 -0.445 1.00 . A A .  7 TRP HZ3  1 1 
        4 1008 1 1  7 TRP N    N  -2.064  -4.553  0.197 1.00 . A A .  7 TRP N    1 1 
        4 1009 1 1  7 TRP NE1  N  -6.414  -6.695 -1.936 1.00 . A A .  7 TRP NE1  1 1 
        4 1010 1 1  7 TRP O    O  -1.650  -2.300 -1.224 1.00 . A A .  7 TRP O    1 1 
        4 1011 1 1  8 ILE C    C  -3.166  -0.102 -2.412 1.00 . A A .  8 ILE C    1 1 
        4 1012 1 1  8 ILE CA   C  -3.207  -1.338 -3.306 1.00 . A A .  8 ILE CA   1 1 
        4 1013 1 1  8 ILE CB   C  -4.272  -1.133 -4.400 1.00 . A A .  8 ILE CB   1 1 
        4 1014 1 1  8 ILE CD1  C  -5.980  -2.877 -5.126 1.00 . A A .  8 ILE CD1  1 1 
        4 1015 1 1  8 ILE CG1  C  -4.531  -2.443 -5.152 1.00 . A A .  8 ILE CG1  1 1 
        4 1016 1 1  8 ILE CG2  C  -3.836  -0.040 -5.363 1.00 . A A .  8 ILE CG2  1 1 
        4 1017 1 1  8 ILE H    H  -4.236  -3.103 -2.747 1.00 . A A .  8 ILE H    1 1 
        4 1018 1 1  8 ILE HA   H  -2.250  -1.447 -3.786 1.00 . A A .  8 ILE HA   1 1 
        4 1019 1 1  8 ILE HB   H  -5.185  -0.814 -3.924 1.00 . A A .  8 ILE HB   1 1 
        4 1020 1 1  8 ILE HD11 H  -6.161  -3.473 -4.243 1.00 . A A .  8 ILE HD11 1 1 
        4 1021 1 1  8 ILE HD12 H  -6.195  -3.466 -6.006 1.00 . A A .  8 ILE HD12 1 1 
        4 1022 1 1  8 ILE HD13 H  -6.618  -2.006 -5.110 1.00 . A A .  8 ILE HD13 1 1 
        4 1023 1 1  8 ILE HG12 H  -4.241  -2.322 -6.184 1.00 . A A .  8 ILE HG12 1 1 
        4 1024 1 1  8 ILE HG13 H  -3.940  -3.231 -4.708 1.00 . A A .  8 ILE HG13 1 1 
        4 1025 1 1  8 ILE HG21 H  -2.791  -0.169 -5.606 1.00 . A A .  8 ILE HG21 1 1 
        4 1026 1 1  8 ILE HG22 H  -3.982   0.926 -4.903 1.00 . A A .  8 ILE HG22 1 1 
        4 1027 1 1  8 ILE HG23 H  -4.424  -0.101 -6.267 1.00 . A A .  8 ILE HG23 1 1 
        4 1028 1 1  8 ILE N    N  -3.457  -2.550 -2.532 1.00 . A A .  8 ILE N    1 1 
        4 1029 1 1  8 ILE O    O  -3.698  -0.103 -1.303 1.00 . A A .  8 ILE O    1 1 
        4 1030 1 1  9 GLU C    C  -3.435   3.214 -2.644 1.00 . A A .  9 GLU C    1 1 
        4 1031 1 1  9 GLU CA   C  -2.398   2.204 -2.172 1.00 . A A .  9 GLU CA   1 1 
        4 1032 1 1  9 GLU CB   C  -0.988   2.781 -2.350 1.00 . A A .  9 GLU CB   1 1 
        4 1033 1 1  9 GLU CD   C   0.980   3.965 -1.292 1.00 . A A .  9 GLU CD   1 1 
        4 1034 1 1  9 GLU CG   C  -0.361   3.291 -1.062 1.00 . A A .  9 GLU CG   1 1 
        4 1035 1 1  9 GLU H    H  -2.122   0.883 -3.800 1.00 . A A .  9 GLU H    1 1 
        4 1036 1 1  9 GLU HA   H  -2.564   1.998 -1.126 1.00 . A A .  9 GLU HA   1 1 
        4 1037 1 1  9 GLU HB2  H  -0.348   2.012 -2.752 1.00 . A A .  9 GLU HB2  1 1 
        4 1038 1 1  9 GLU HB3  H  -1.033   3.602 -3.052 1.00 . A A .  9 GLU HB3  1 1 
        4 1039 1 1  9 GLU HG2  H  -1.031   4.002 -0.606 1.00 . A A .  9 GLU HG2  1 1 
        4 1040 1 1  9 GLU HG3  H  -0.214   2.456 -0.395 1.00 . A A .  9 GLU HG3  1 1 
        4 1041 1 1  9 GLU N    N  -2.524   0.952 -2.909 1.00 . A A .  9 GLU N    1 1 
        4 1042 1 1  9 GLU O    O  -4.198   2.951 -3.573 1.00 . A A .  9 GLU O    1 1 
        4 1043 1 1  9 GLU OE1  O   1.178   5.120 -0.911 1.00 . A A .  9 GLU OE1  1 1 
        4 1044 1 1 10 ARG C    C  -3.814   6.352 -3.421 1.00 . A A . 10 ARG C    1 1 
        4 1045 1 1 10 ARG CA   C  -4.396   5.427 -2.350 1.00 . A A . 10 ARG CA   1 1 
        4 1046 1 1 10 ARG CB   C  -4.776   6.239 -1.107 1.00 . A A . 10 ARG CB   1 1 
        4 1047 1 1 10 ARG CD   C  -7.011   6.821 -2.110 1.00 . A A . 10 ARG CD   1 1 
        4 1048 1 1 10 ARG CG   C  -6.276   6.327 -0.873 1.00 . A A . 10 ARG CG   1 1 
        4 1049 1 1 10 ARG CZ   C  -9.357   7.116 -2.803 1.00 . A A . 10 ARG CZ   1 1 
        4 1050 1 1 10 ARG H    H  -2.822   4.517 -1.265 1.00 . A A . 10 ARG H    1 1 
        4 1051 1 1 10 ARG HA   H  -5.284   4.957 -2.744 1.00 . A A . 10 ARG HA   1 1 
        4 1052 1 1 10 ARG HB2  H  -4.326   5.779 -0.242 1.00 . A A . 10 ARG HB2  1 1 
        4 1053 1 1 10 ARG HB3  H  -4.391   7.242 -1.213 1.00 . A A . 10 ARG HB3  1 1 
        4 1054 1 1 10 ARG HD2  H  -6.564   7.750 -2.431 1.00 . A A . 10 ARG HD2  1 1 
        4 1055 1 1 10 ARG HD3  H  -6.909   6.084 -2.892 1.00 . A A . 10 ARG HD3  1 1 
        4 1056 1 1 10 ARG HE   H  -8.709   7.146 -0.916 1.00 . A A . 10 ARG HE   1 1 
        4 1057 1 1 10 ARG HG2  H  -6.649   5.346 -0.615 1.00 . A A . 10 ARG HG2  1 1 
        4 1058 1 1 10 ARG HG3  H  -6.463   7.011 -0.057 1.00 . A A . 10 ARG HG3  1 1 
        4 1059 1 1 10 ARG HH11 H  -8.064   6.829 -4.331 1.00 . A A . 10 ARG HH11 1 1 
        4 1060 1 1 10 ARG HH12 H  -9.720   7.038 -4.791 1.00 . A A . 10 ARG HH12 1 1 
        4 1061 1 1 10 ARG HH21 H -10.887   7.423 -1.519 1.00 . A A . 10 ARG HH21 1 1 
        4 1062 1 1 10 ARG HH22 H -11.323   7.376 -3.194 1.00 . A A . 10 ARG HH22 1 1 
        4 1063 1 1 10 ARG N    N  -3.454   4.372 -1.998 1.00 . A A . 10 ARG N    1 1 
        4 1064 1 1 10 ARG NE   N  -8.430   7.045 -1.850 1.00 . A A . 10 ARG NE   1 1 
        4 1065 1 1 10 ARG NH1  N  -9.018   6.983 -4.080 1.00 . A A . 10 ARG NH1  1 1 
        4 1066 1 1 10 ARG NH2  N -10.627   7.322 -2.479 1.00 . A A . 10 ARG NH2  1 1 
        4 1067 1 1 10 ARG O    O  -4.467   6.628 -4.427 1.00 . A A . 10 ARG O    1 1 
        4 1068 1 1 11 PRO C    C  -1.302   6.981 -5.350 1.00 . A A . 11 PRO C    1 1 
        4 1069 1 1 11 PRO CA   C  -1.931   7.737 -4.185 1.00 . A A . 11 PRO CA   1 1 
        4 1070 1 1 11 PRO CB   C  -0.859   8.426 -3.346 1.00 . A A . 11 PRO CB   1 1 
        4 1071 1 1 11 PRO CD   C  -1.715   6.579 -2.057 1.00 . A A . 11 PRO CD   1 1 
        4 1072 1 1 11 PRO CG   C  -0.486   7.421 -2.309 1.00 . A A . 11 PRO CG   1 1 
        4 1073 1 1 11 PRO HA   H  -2.619   8.471 -4.567 1.00 . A A . 11 PRO HA   1 1 
        4 1074 1 1 11 PRO HB2  H  -0.015   8.680 -3.973 1.00 . A A . 11 PRO HB2  1 1 
        4 1075 1 1 11 PRO HB3  H  -1.265   9.321 -2.899 1.00 . A A . 11 PRO HB3  1 1 
        4 1076 1 1 11 PRO HD2  H  -1.446   5.535 -2.010 1.00 . A A . 11 PRO HD2  1 1 
        4 1077 1 1 11 PRO HD3  H  -2.200   6.887 -1.142 1.00 . A A . 11 PRO HD3  1 1 
        4 1078 1 1 11 PRO HG2  H   0.320   6.803 -2.674 1.00 . A A . 11 PRO HG2  1 1 
        4 1079 1 1 11 PRO HG3  H  -0.188   7.926 -1.403 1.00 . A A . 11 PRO HG3  1 1 
        4 1080 1 1 11 PRO N    N  -2.577   6.847 -3.225 1.00 . A A . 11 PRO N    1 1 
        4 1081 1 1 11 PRO O    O  -1.434   7.380 -6.506 1.00 . A A . 11 PRO O    1 1 
        4 1082 1 1 12 SER C    C   0.698   3.845 -5.436 1.00 . A A . 12 SER C    1 1 
        4 1083 1 1 12 SER CA   C   0.031   5.071 -6.054 1.00 . A A . 12 SER CA   1 1 
        4 1084 1 1 12 SER CB   C   1.070   5.899 -6.812 1.00 . A A . 12 SER CB   1 1 
        4 1085 1 1 12 SER H    H  -0.554   5.624 -4.093 1.00 . A A . 12 SER H    1 1 
        4 1086 1 1 12 SER HA   H  -0.728   4.742 -6.747 1.00 . A A . 12 SER HA   1 1 
        4 1087 1 1 12 SER HB2  H   1.267   5.437 -7.768 1.00 . A A . 12 SER HB2  1 1 
        4 1088 1 1 12 SER HB3  H   0.688   6.898 -6.969 1.00 . A A . 12 SER HB3  1 1 
        4 1089 1 1 12 SER HG   H   2.102   6.267 -5.188 1.00 . A A . 12 SER HG   1 1 
        4 1090 1 1 12 SER N    N  -0.620   5.888 -5.033 1.00 . A A . 12 SER N    1 1 
        4 1091 1 1 12 SER O    O   1.237   3.911 -4.331 1.00 . A A . 12 SER O    1 1 
        4 1092 1 1 12 SER OG   O   2.285   5.984 -6.087 1.00 . A A . 12 SER OG   1 1 
        4 1093 1 1 13 GLY C    C   0.385   0.760 -4.695 1.00 . A A . 13 GLY C    1 1 
        4 1094 1 1 13 GLY CA   C   1.269   1.507 -5.675 1.00 . A A . 13 GLY CA   1 1 
        4 1095 1 1 13 GLY H    H   0.220   2.744 -7.037 1.00 . A A . 13 GLY H    1 1 
        4 1096 1 1 13 GLY HA2  H   1.475   0.863 -6.517 1.00 . A A . 13 GLY HA2  1 1 
        4 1097 1 1 13 GLY HA3  H   2.202   1.751 -5.187 1.00 . A A . 13 GLY HA3  1 1 
        4 1098 1 1 13 GLY N    N   0.660   2.733 -6.161 1.00 . A A . 13 GLY N    1 1 
        4 1099 1 1 13 GLY O    O  -0.837   0.742 -4.839 1.00 . A A . 13 GLY O    1 1 
        4 1100 1 1 14 TRP C    C   0.561  -0.032 -1.287 1.00 . A A . 14 TRP C    1 1 
        4 1101 1 1 14 TRP CA   C   0.283  -0.609 -2.676 1.00 . A A . 14 TRP CA   1 1 
        4 1102 1 1 14 TRP CB   C   0.686  -2.086 -2.726 1.00 . A A . 14 TRP CB   1 1 
        4 1103 1 1 14 TRP CD1  C  -0.501  -2.437 -4.981 1.00 . A A . 14 TRP CD1  1 1 
        4 1104 1 1 14 TRP CD2  C  -0.390  -4.266 -3.698 1.00 . A A . 14 TRP CD2  1 1 
        4 1105 1 1 14 TRP CE2  C  -1.057  -4.597 -4.892 1.00 . A A . 14 TRP CE2  1 1 
        4 1106 1 1 14 TRP CE3  C  -0.200  -5.259 -2.736 1.00 . A A . 14 TRP CE3  1 1 
        4 1107 1 1 14 TRP CG   C  -0.043  -2.881 -3.772 1.00 . A A . 14 TRP CG   1 1 
        4 1108 1 1 14 TRP CH2  C  -1.335  -6.833 -4.186 1.00 . A A . 14 TRP CH2  1 1 
        4 1109 1 1 14 TRP CZ2  C  -1.535  -5.879 -5.147 1.00 . A A . 14 TRP CZ2  1 1 
        4 1110 1 1 14 TRP CZ3  C  -0.675  -6.532 -2.989 1.00 . A A . 14 TRP CZ3  1 1 
        4 1111 1 1 14 TRP H    H   1.984   0.202 -3.638 1.00 . A A . 14 TRP H    1 1 
        4 1112 1 1 14 TRP HA   H  -0.770  -0.524 -2.887 1.00 . A A . 14 TRP HA   1 1 
        4 1113 1 1 14 TRP HB2  H   1.740  -2.156 -2.936 1.00 . A A . 14 TRP HB2  1 1 
        4 1114 1 1 14 TRP HB3  H   0.486  -2.537 -1.764 1.00 . A A . 14 TRP HB3  1 1 
        4 1115 1 1 14 TRP HD1  H  -0.396  -1.425 -5.336 1.00 . A A . 14 TRP HD1  1 1 
        4 1116 1 1 14 TRP HE1  H  -1.523  -3.394 -6.546 1.00 . A A . 14 TRP HE1  1 1 
        4 1117 1 1 14 TRP HE3  H   0.305  -5.043 -1.809 1.00 . A A . 14 TRP HE3  1 1 
        4 1118 1 1 14 TRP HH2  H  -1.689  -7.842 -4.341 1.00 . A A . 14 TRP HH2  1 1 
        4 1119 1 1 14 TRP HZ2  H  -2.046  -6.128 -6.066 1.00 . A A . 14 TRP HZ2  1 1 
        4 1120 1 1 14 TRP HZ3  H  -0.536  -7.312 -2.255 1.00 . A A . 14 TRP HZ3  1 1 
        4 1121 1 1 14 TRP N    N   1.008   0.145 -3.695 1.00 . A A . 14 TRP N    1 1 
        4 1122 1 1 14 TRP NE1  N  -1.114  -3.463 -5.659 1.00 . A A . 14 TRP NE1  1 1 
        4 1123 1 1 14 TRP O    O   1.381   0.873 -1.139 1.00 . A A . 14 TRP O    1 1 
        4 1124 1 1 15 TYR C    C   0.196  -1.233  2.083 1.00 . A A . 15 TYR C    1 1 
        4 1125 1 1 15 TYR CA   C   0.067  -0.073  1.097 1.00 . A A . 15 TYR CA   1 1 
        4 1126 1 1 15 TYR CB   C  -1.091   0.854  1.499 1.00 . A A . 15 TYR CB   1 1 
        4 1127 1 1 15 TYR CD1  C  -2.822  -0.988  1.565 1.00 . A A . 15 TYR CD1  1 1 
        4 1128 1 1 15 TYR CD2  C  -2.832   0.628  3.317 1.00 . A A . 15 TYR CD2  1 1 
        4 1129 1 1 15 TYR CE1  C  -3.901  -1.629  2.146 1.00 . A A . 15 TYR CE1  1 1 
        4 1130 1 1 15 TYR CE2  C  -3.909  -0.009  3.904 1.00 . A A . 15 TYR CE2  1 1 
        4 1131 1 1 15 TYR CG   C  -2.270   0.149  2.139 1.00 . A A . 15 TYR CG   1 1 
        4 1132 1 1 15 TYR CZ   C  -4.440  -1.136  3.315 1.00 . A A . 15 TYR CZ   1 1 
        4 1133 1 1 15 TYR H    H  -0.763  -1.275 -0.440 1.00 . A A . 15 TYR H    1 1 
        4 1134 1 1 15 TYR HA   H   0.986   0.494  1.115 1.00 . A A . 15 TYR HA   1 1 
        4 1135 1 1 15 TYR HB2  H  -0.724   1.585  2.204 1.00 . A A . 15 TYR HB2  1 1 
        4 1136 1 1 15 TYR HB3  H  -1.451   1.365  0.619 1.00 . A A . 15 TYR HB3  1 1 
        4 1137 1 1 15 TYR HD1  H  -2.399  -1.374  0.651 1.00 . A A . 15 TYR HD1  1 1 
        4 1138 1 1 15 TYR HD2  H  -2.414   1.512  3.776 1.00 . A A . 15 TYR HD2  1 1 
        4 1139 1 1 15 TYR HE1  H  -4.315  -2.513  1.686 1.00 . A A . 15 TYR HE1  1 1 
        4 1140 1 1 15 TYR HE2  H  -4.330   0.379  4.820 1.00 . A A . 15 TYR HE2  1 1 
        4 1141 1 1 15 TYR HH   H  -6.242  -1.153  3.986 1.00 . A A . 15 TYR HH   1 1 
        4 1142 1 1 15 TYR N    N  -0.121  -0.555 -0.270 1.00 . A A . 15 TYR N    1 1 
        4 1143 1 1 15 TYR O    O   0.250  -2.398  1.686 1.00 . A A . 15 TYR O    1 1 
        4 1144 1 1 15 TYR OH   O  -5.513  -1.771  3.895 1.00 . A A . 15 TYR OH   1 1 
        4 1145 1 1 16 PHE C    C  -0.491  -1.554  5.625 1.00 . A A . 16 PHE C    1 1 
        4 1146 1 1 16 PHE CA   C   0.376  -1.912  4.417 1.00 . A A . 16 PHE CA   1 1 
        4 1147 1 1 16 PHE CB   C   1.836  -2.049  4.862 1.00 . A A . 16 PHE CB   1 1 
        4 1148 1 1 16 PHE CD1  C   3.577  -2.771  3.206 1.00 . A A . 16 PHE CD1  1 1 
        4 1149 1 1 16 PHE CD2  C   3.037  -0.452  3.345 1.00 . A A . 16 PHE CD2  1 1 
        4 1150 1 1 16 PHE CE1  C   4.498  -2.500  2.213 1.00 . A A . 16 PHE CE1  1 1 
        4 1151 1 1 16 PHE CE2  C   3.958  -0.175  2.352 1.00 . A A . 16 PHE CE2  1 1 
        4 1152 1 1 16 PHE CG   C   2.837  -1.751  3.782 1.00 . A A . 16 PHE CG   1 1 
        4 1153 1 1 16 PHE CZ   C   4.688  -1.201  1.786 1.00 . A A . 16 PHE CZ   1 1 
        4 1154 1 1 16 PHE H    H   0.204   0.043  3.622 1.00 . A A . 16 PHE H    1 1 
        4 1155 1 1 16 PHE HA   H   0.042  -2.855  4.012 1.00 . A A . 16 PHE HA   1 1 
        4 1156 1 1 16 PHE HB2  H   2.020  -1.367  5.678 1.00 . A A . 16 PHE HB2  1 1 
        4 1157 1 1 16 PHE HB3  H   2.006  -3.061  5.204 1.00 . A A . 16 PHE HB3  1 1 
        4 1158 1 1 16 PHE HD1  H   3.427  -3.787  3.539 1.00 . A A . 16 PHE HD1  1 1 
        4 1159 1 1 16 PHE HD2  H   2.466   0.350  3.788 1.00 . A A . 16 PHE HD2  1 1 
        4 1160 1 1 16 PHE HE1  H   5.068  -3.304  1.772 1.00 . A A . 16 PHE HE1  1 1 
        4 1161 1 1 16 PHE HE2  H   4.104   0.842  2.019 1.00 . A A . 16 PHE HE2  1 1 
        4 1162 1 1 16 PHE HZ   H   5.408  -0.987  1.010 1.00 . A A . 16 PHE HZ   1 1 
        4 1163 1 1 16 PHE N    N   0.249  -0.902  3.370 1.00 . A A . 16 PHE N    1 1 
        4 1164 1 1 16 PHE O    O  -0.101  -0.729  6.451 1.00 . A A . 16 PHE O    1 1 
        4 1165 1 1 17 PRO C    C  -2.136  -2.576  8.155 1.00 . A A . 17 PRO C    1 1 
        4 1166 1 1 17 PRO CA   C  -2.592  -1.902  6.863 1.00 . A A . 17 PRO CA   1 1 
        4 1167 1 1 17 PRO CB   C  -3.911  -2.503  6.386 1.00 . A A . 17 PRO CB   1 1 
        4 1168 1 1 17 PRO CD   C  -2.230  -3.168  4.812 1.00 . A A . 17 PRO CD   1 1 
        4 1169 1 1 17 PRO CG   C  -3.510  -3.609  5.472 1.00 . A A . 17 PRO CG   1 1 
        4 1170 1 1 17 PRO HA   H  -2.712  -0.843  7.033 1.00 . A A . 17 PRO HA   1 1 
        4 1171 1 1 17 PRO HB2  H  -4.470  -2.872  7.234 1.00 . A A . 17 PRO HB2  1 1 
        4 1172 1 1 17 PRO HB3  H  -4.485  -1.751  5.867 1.00 . A A . 17 PRO HB3  1 1 
        4 1173 1 1 17 PRO HD2  H  -1.555  -4.004  4.703 1.00 . A A . 17 PRO HD2  1 1 
        4 1174 1 1 17 PRO HD3  H  -2.437  -2.722  3.849 1.00 . A A . 17 PRO HD3  1 1 
        4 1175 1 1 17 PRO HG2  H  -3.345  -4.513  6.040 1.00 . A A . 17 PRO HG2  1 1 
        4 1176 1 1 17 PRO HG3  H  -4.279  -3.767  4.729 1.00 . A A . 17 PRO HG3  1 1 
        4 1177 1 1 17 PRO N    N  -1.681  -2.168  5.748 1.00 . A A . 17 PRO N    1 1 
        4 1178 1 1 17 PRO O    O  -2.154  -3.800  8.267 1.00 . A A . 17 PRO O    1 1 
        4 1179 1 1 18 ILE C    C  -2.422  -2.408 11.398 1.00 . A A . 18 ILE C    1 1 
        4 1180 1 1 18 ILE CA   C  -1.267  -2.283 10.410 1.00 . A A . 18 ILE CA   1 1 
        4 1181 1 1 18 ILE CB   C  -0.177  -1.383 11.023 1.00 . A A . 18 ILE CB   1 1 
        4 1182 1 1 18 ILE CD1  C   0.733   0.333  9.377 1.00 . A A . 18 ILE CD1  1 1 
        4 1183 1 1 18 ILE CG1  C   0.889  -1.048  9.977 1.00 . A A . 18 ILE CG1  1 1 
        4 1184 1 1 18 ILE CG2  C   0.451  -2.061 12.231 1.00 . A A . 18 ILE CG2  1 1 
        4 1185 1 1 18 ILE H    H  -1.734  -0.797  8.977 1.00 . A A . 18 ILE H    1 1 
        4 1186 1 1 18 ILE HA   H  -0.842  -3.263 10.241 1.00 . A A . 18 ILE HA   1 1 
        4 1187 1 1 18 ILE HB   H  -0.644  -0.468 11.357 1.00 . A A . 18 ILE HB   1 1 
        4 1188 1 1 18 ILE HD11 H   1.708   0.756  9.190 1.00 . A A . 18 ILE HD11 1 1 
        4 1189 1 1 18 ILE HD12 H   0.192   0.966 10.066 1.00 . A A . 18 ILE HD12 1 1 
        4 1190 1 1 18 ILE HD13 H   0.186   0.262  8.448 1.00 . A A . 18 ILE HD13 1 1 
        4 1191 1 1 18 ILE HG12 H   1.864  -1.100 10.435 1.00 . A A . 18 ILE HG12 1 1 
        4 1192 1 1 18 ILE HG13 H   0.834  -1.768  9.174 1.00 . A A . 18 ILE HG13 1 1 
        4 1193 1 1 18 ILE HG21 H   0.824  -1.311 12.912 1.00 . A A . 18 ILE HG21 1 1 
        4 1194 1 1 18 ILE HG22 H   1.267  -2.690 11.908 1.00 . A A . 18 ILE HG22 1 1 
        4 1195 1 1 18 ILE HG23 H  -0.291  -2.664 12.733 1.00 . A A . 18 ILE HG23 1 1 
        4 1196 1 1 18 ILE N    N  -1.727  -1.765  9.127 1.00 . A A . 18 ILE N    1 1 
        5 1197 1 1  1 GLY C    C   4.113   2.866 -2.424 1.00 . A A .  1 GLY C    1 1 
        5 1198 1 1  1 GLY CA   C   3.052   3.859 -1.991 1.00 . A A .  1 GLY CA   1 1 
        5 1199 1 1  1 GLY HA2  H   3.001   4.655 -2.720 1.00 . A A .  1 GLY HA2  1 1 
        5 1200 1 1  1 GLY HA3  H   3.334   4.277 -1.037 1.00 . A A .  1 GLY HA3  1 1 
        5 1201 1 1  1 GLY N    N   1.739   3.254 -1.868 1.00 . A A .  1 GLY N    1 1 
        5 1202 1 1  1 GLY O    O   5.051   3.222 -3.138 1.00 . A A .  1 GLY O    1 1 
        5 1203 1 1  2 LEU C    C   4.190  -0.675 -2.843 1.00 . A A .  2 LEU C    1 1 
        5 1204 1 1  2 LEU CA   C   4.920   0.569 -2.338 1.00 . A A .  2 LEU CA   1 1 
        5 1205 1 1  2 LEU CB   C   5.781   0.208 -1.123 1.00 . A A .  2 LEU CB   1 1 
        5 1206 1 1  2 LEU CD1  C   6.653   0.855  1.136 1.00 . A A .  2 LEU CD1  1 1 
        5 1207 1 1  2 LEU CD2  C   7.097   2.323 -0.840 1.00 . A A .  2 LEU CD2  1 1 
        5 1208 1 1  2 LEU CG   C   6.105   1.372 -0.185 1.00 . A A .  2 LEU CG   1 1 
        5 1209 1 1  2 LEU H    H   3.197   1.396 -1.425 1.00 . A A .  2 LEU H    1 1 
        5 1210 1 1  2 LEU HA   H   5.557   0.947 -3.121 1.00 . A A .  2 LEU HA   1 1 
        5 1211 1 1  2 LEU HB2  H   5.264  -0.552 -0.555 1.00 . A A .  2 LEU HB2  1 1 
        5 1212 1 1  2 LEU HB3  H   6.712  -0.206 -1.481 1.00 . A A .  2 LEU HB3  1 1 
        5 1213 1 1  2 LEU HD11 H   7.685   0.563  1.008 1.00 . A A .  2 LEU HD11 1 1 
        5 1214 1 1  2 LEU HD12 H   6.074   0.002  1.457 1.00 . A A .  2 LEU HD12 1 1 
        5 1215 1 1  2 LEU HD13 H   6.589   1.635  1.881 1.00 . A A .  2 LEU HD13 1 1 
        5 1216 1 1  2 LEU HD21 H   8.096   2.091 -0.501 1.00 . A A .  2 LEU HD21 1 1 
        5 1217 1 1  2 LEU HD22 H   6.852   3.340 -0.569 1.00 . A A .  2 LEU HD22 1 1 
        5 1218 1 1  2 LEU HD23 H   7.046   2.214 -1.913 1.00 . A A .  2 LEU HD23 1 1 
        5 1219 1 1  2 LEU HG   H   5.199   1.922  0.021 1.00 . A A .  2 LEU HG   1 1 
        5 1220 1 1  2 LEU N    N   3.966   1.618 -1.990 1.00 . A A .  2 LEU N    1 1 
        5 1221 1 1  2 LEU O    O   3.349  -1.231 -2.139 1.00 . A A .  2 LEU O    1 1 
        5 1222 1 1  3 PRO C    C   3.709  -3.462 -3.679 1.00 . A A .  3 PRO C    1 1 
        5 1223 1 1  3 PRO CA   C   3.863  -2.312 -4.667 1.00 . A A .  3 PRO CA   1 1 
        5 1224 1 1  3 PRO CB   C   4.826  -2.691 -5.789 1.00 . A A .  3 PRO CB   1 1 
        5 1225 1 1  3 PRO CD   C   5.493  -0.529 -4.988 1.00 . A A .  3 PRO CD   1 1 
        5 1226 1 1  3 PRO CG   C   5.423  -1.395 -6.220 1.00 . A A .  3 PRO CG   1 1 
        5 1227 1 1  3 PRO HA   H   2.897  -2.071 -5.085 1.00 . A A .  3 PRO HA   1 1 
        5 1228 1 1  3 PRO HB2  H   5.578  -3.368 -5.409 1.00 . A A .  3 PRO HB2  1 1 
        5 1229 1 1  3 PRO HB3  H   4.281  -3.161 -6.593 1.00 . A A .  3 PRO HB3  1 1 
        5 1230 1 1  3 PRO HD2  H   6.483  -0.568 -4.557 1.00 . A A .  3 PRO HD2  1 1 
        5 1231 1 1  3 PRO HD3  H   5.227   0.489 -5.228 1.00 . A A .  3 PRO HD3  1 1 
        5 1232 1 1  3 PRO HG2  H   6.412  -1.562 -6.617 1.00 . A A .  3 PRO HG2  1 1 
        5 1233 1 1  3 PRO HG3  H   4.792  -0.932 -6.966 1.00 . A A .  3 PRO HG3  1 1 
        5 1234 1 1  3 PRO N    N   4.499  -1.131 -4.075 1.00 . A A .  3 PRO N    1 1 
        5 1235 1 1  3 PRO O    O   2.771  -4.254 -3.775 1.00 . A A .  3 PRO O    1 1 
        5 1236 1 1  4 ILE C    C   3.793  -4.144 -0.497 1.00 . A A .  4 ILE C    1 1 
        5 1237 1 1  4 ILE CA   C   4.582  -4.599 -1.720 1.00 . A A .  4 ILE CA   1 1 
        5 1238 1 1  4 ILE CB   C   5.997  -5.023 -1.280 1.00 . A A .  4 ILE CB   1 1 
        5 1239 1 1  4 ILE CD1  C   7.656  -4.211  0.467 1.00 . A A .  4 ILE CD1  1 1 
        5 1240 1 1  4 ILE CG1  C   6.753  -3.835 -0.688 1.00 . A A .  4 ILE CG1  1 1 
        5 1241 1 1  4 ILE CG2  C   6.763  -5.613 -2.456 1.00 . A A .  4 ILE CG2  1 1 
        5 1242 1 1  4 ILE H    H   5.348  -2.884 -2.697 1.00 . A A .  4 ILE H    1 1 
        5 1243 1 1  4 ILE HA   H   4.089  -5.456 -2.156 1.00 . A A .  4 ILE HA   1 1 
        5 1244 1 1  4 ILE HB   H   5.899  -5.791 -0.526 1.00 . A A .  4 ILE HB   1 1 
        5 1245 1 1  4 ILE HD11 H   7.829  -3.343  1.085 1.00 . A A .  4 ILE HD11 1 1 
        5 1246 1 1  4 ILE HD12 H   8.598  -4.573  0.082 1.00 . A A .  4 ILE HD12 1 1 
        5 1247 1 1  4 ILE HD13 H   7.185  -4.985  1.055 1.00 . A A .  4 ILE HD13 1 1 
        5 1248 1 1  4 ILE HG12 H   7.366  -3.389 -1.456 1.00 . A A .  4 ILE HG12 1 1 
        5 1249 1 1  4 ILE HG13 H   6.041  -3.106 -0.331 1.00 . A A .  4 ILE HG13 1 1 
        5 1250 1 1  4 ILE HG21 H   7.396  -4.855 -2.889 1.00 . A A .  4 ILE HG21 1 1 
        5 1251 1 1  4 ILE HG22 H   6.064  -5.967 -3.200 1.00 . A A .  4 ILE HG22 1 1 
        5 1252 1 1  4 ILE HG23 H   7.370  -6.438 -2.112 1.00 . A A .  4 ILE HG23 1 1 
        5 1253 1 1  4 ILE N    N   4.629  -3.547 -2.726 1.00 . A A .  4 ILE N    1 1 
        5 1254 1 1  4 ILE O    O   3.747  -2.954 -0.184 1.00 . A A .  4 ILE O    1 1 
        5 1255 1 1  5 GLY C    C   1.188  -5.678  1.547 1.00 . A A .  5 GLY C    1 1 
        5 1256 1 1  5 GLY CA   C   2.389  -4.767  1.367 1.00 . A A .  5 GLY CA   1 1 
        5 1257 1 1  5 GLY H    H   3.241  -6.026 -0.109 1.00 . A A .  5 GLY H    1 1 
        5 1258 1 1  5 GLY HA2  H   3.022  -4.851  2.237 1.00 . A A .  5 GLY HA2  1 1 
        5 1259 1 1  5 GLY HA3  H   2.043  -3.748  1.281 1.00 . A A .  5 GLY HA3  1 1 
        5 1260 1 1  5 GLY N    N   3.170  -5.096  0.187 1.00 . A A .  5 GLY N    1 1 
        5 1261 1 1  5 GLY O    O   1.340  -6.866  1.830 1.00 . A A .  5 GLY O    1 1 
        5 1262 1 1  6 TRP C    C  -2.257  -5.541  0.467 1.00 . A A .  6 TRP C    1 1 
        5 1263 1 1  6 TRP CA   C  -1.236  -5.891  1.548 1.00 . A A .  6 TRP CA   1 1 
        5 1264 1 1  6 TRP CB   C  -1.835  -5.650  2.939 1.00 . A A .  6 TRP CB   1 1 
        5 1265 1 1  6 TRP CD1  C  -4.377  -5.446  3.204 1.00 . A A .  6 TRP CD1  1 1 
        5 1266 1 1  6 TRP CD2  C  -3.625  -7.554  3.168 1.00 . A A .  6 TRP CD2  1 1 
        5 1267 1 1  6 TRP CE2  C  -5.024  -7.580  3.316 1.00 . A A .  6 TRP CE2  1 1 
        5 1268 1 1  6 TRP CE3  C  -2.931  -8.767  3.117 1.00 . A A .  6 TRP CE3  1 1 
        5 1269 1 1  6 TRP CG   C  -3.230  -6.179  3.097 1.00 . A A .  6 TRP CG   1 1 
        5 1270 1 1  6 TRP CH2  C  -5.036  -9.940  3.364 1.00 . A A .  6 TRP CH2  1 1 
        5 1271 1 1  6 TRP CZ2  C  -5.742  -8.769  3.415 1.00 . A A .  6 TRP CZ2  1 1 
        5 1272 1 1  6 TRP CZ3  C  -3.644  -9.946  3.217 1.00 . A A .  6 TRP CZ3  1 1 
        5 1273 1 1  6 TRP H    H  -0.066  -4.164  1.172 1.00 . A A .  6 TRP H    1 1 
        5 1274 1 1  6 TRP HA   H  -0.980  -6.935  1.456 1.00 . A A .  6 TRP HA   1 1 
        5 1275 1 1  6 TRP HB2  H  -1.214  -6.133  3.678 1.00 . A A .  6 TRP HB2  1 1 
        5 1276 1 1  6 TRP HB3  H  -1.857  -4.588  3.134 1.00 . A A .  6 TRP HB3  1 1 
        5 1277 1 1  6 TRP HD1  H  -4.412  -4.367  3.186 1.00 . A A .  6 TRP HD1  1 1 
        5 1278 1 1  6 TRP HE1  H  -6.391  -5.993  3.429 1.00 . A A .  6 TRP HE1  1 1 
        5 1279 1 1  6 TRP HE3  H  -1.857  -8.791  3.004 1.00 . A A .  6 TRP HE3  1 1 
        5 1280 1 1  6 TRP HH2  H  -5.554 -10.886  3.438 1.00 . A A .  6 TRP HH2  1 1 
        5 1281 1 1  6 TRP HZ2  H  -6.816  -8.780  3.529 1.00 . A A .  6 TRP HZ2  1 1 
        5 1282 1 1  6 TRP HZ3  H  -3.125 -10.893  3.181 1.00 . A A .  6 TRP HZ3  1 1 
        5 1283 1 1  6 TRP N    N  -0.008  -5.118  1.392 1.00 . A A .  6 TRP N    1 1 
        5 1284 1 1  6 TRP NE1  N  -5.460  -6.280  3.336 1.00 . A A .  6 TRP NE1  1 1 
        5 1285 1 1  6 TRP O    O  -2.869  -6.429 -0.127 1.00 . A A .  6 TRP O    1 1 
        5 1286 1 1  7 TRP C    C  -2.957  -2.529 -1.479 1.00 . A A .  7 TRP C    1 1 
        5 1287 1 1  7 TRP CA   C  -3.413  -3.808 -0.786 1.00 . A A .  7 TRP CA   1 1 
        5 1288 1 1  7 TRP CB   C  -4.786  -3.594 -0.144 1.00 . A A .  7 TRP CB   1 1 
        5 1289 1 1  7 TRP CD1  C  -6.526  -2.239 -1.450 1.00 . A A .  7 TRP CD1  1 1 
        5 1290 1 1  7 TRP CD2  C  -6.483  -4.419 -1.962 1.00 . A A .  7 TRP CD2  1 1 
        5 1291 1 1  7 TRP CE2  C  -7.474  -3.793 -2.743 1.00 . A A .  7 TRP CE2  1 1 
        5 1292 1 1  7 TRP CE3  C  -6.275  -5.793 -2.111 1.00 . A A .  7 TRP CE3  1 1 
        5 1293 1 1  7 TRP CG   C  -5.889  -3.407 -1.141 1.00 . A A .  7 TRP CG   1 1 
        5 1294 1 1  7 TRP CH2  C  -8.025  -5.840 -3.786 1.00 . A A .  7 TRP CH2  1 1 
        5 1295 1 1  7 TRP CZ2  C  -8.253  -4.496 -3.660 1.00 . A A .  7 TRP CZ2  1 1 
        5 1296 1 1  7 TRP CZ3  C  -7.048  -6.488 -3.022 1.00 . A A .  7 TRP CZ3  1 1 
        5 1297 1 1  7 TRP H    H  -1.944  -3.578  0.725 1.00 . A A .  7 TRP H    1 1 
        5 1298 1 1  7 TRP HA   H  -3.494  -4.590 -1.526 1.00 . A A .  7 TRP HA   1 1 
        5 1299 1 1  7 TRP HB2  H  -5.030  -4.451  0.464 1.00 . A A .  7 TRP HB2  1 1 
        5 1300 1 1  7 TRP HB3  H  -4.749  -2.715  0.481 1.00 . A A .  7 TRP HB3  1 1 
        5 1301 1 1  7 TRP HD1  H  -6.302  -1.286 -0.996 1.00 . A A .  7 TRP HD1  1 1 
        5 1302 1 1  7 TRP HE1  H  -8.070  -1.783 -2.799 1.00 . A A .  7 TRP HE1  1 1 
        5 1303 1 1  7 TRP HE3  H  -5.525  -6.310 -1.531 1.00 . A A .  7 TRP HE3  1 1 
        5 1304 1 1  7 TRP HH2  H  -8.607  -6.423 -4.485 1.00 . A A .  7 TRP HH2  1 1 
        5 1305 1 1  7 TRP HZ2  H  -9.010  -4.010 -4.256 1.00 . A A .  7 TRP HZ2  1 1 
        5 1306 1 1  7 TRP HZ3  H  -6.900  -7.551 -3.151 1.00 . A A .  7 TRP HZ3  1 1 
        5 1307 1 1  7 TRP N    N  -2.452  -4.248  0.220 1.00 . A A .  7 TRP N    1 1 
        5 1308 1 1  7 TRP NE1  N  -7.480  -2.464 -2.413 1.00 . A A .  7 TRP NE1  1 1 
        5 1309 1 1  7 TRP O    O  -2.042  -1.849 -1.016 1.00 . A A .  7 TRP O    1 1 
        5 1310 1 1  8 ILE C    C  -3.387   0.244 -2.545 1.00 . A A .  8 ILE C    1 1 
        5 1311 1 1  8 ILE CA   C  -3.271  -1.031 -3.376 1.00 . A A .  8 ILE CA   1 1 
        5 1312 1 1  8 ILE CB   C  -4.179  -0.900 -4.616 1.00 . A A .  8 ILE CB   1 1 
        5 1313 1 1  8 ILE CD1  C  -5.707  -2.751 -5.470 1.00 . A A .  8 ILE CD1  1 1 
        5 1314 1 1  8 ILE CG1  C  -4.287  -2.244 -5.344 1.00 . A A .  8 ILE CG1  1 1 
        5 1315 1 1  8 ILE CG2  C  -3.646   0.175 -5.551 1.00 . A A .  8 ILE CG2  1 1 
        5 1316 1 1  8 ILE H    H  -4.316  -2.808 -2.914 1.00 . A A .  8 ILE H    1 1 
        5 1317 1 1  8 ILE HA   H  -2.254  -1.132 -3.715 1.00 . A A .  8 ILE HA   1 1 
        5 1318 1 1  8 ILE HB   H  -5.161  -0.600 -4.284 1.00 . A A .  8 ILE HB   1 1 
        5 1319 1 1  8 ILE HD11 H  -6.393  -1.921 -5.390 1.00 . A A .  8 ILE HD11 1 1 
        5 1320 1 1  8 ILE HD12 H  -5.906  -3.461 -4.682 1.00 . A A .  8 ILE HD12 1 1 
        5 1321 1 1  8 ILE HD13 H  -5.835  -3.231 -6.428 1.00 . A A .  8 ILE HD13 1 1 
        5 1322 1 1  8 ILE HG12 H  -3.884  -2.141 -6.342 1.00 . A A .  8 ILE HG12 1 1 
        5 1323 1 1  8 ILE HG13 H  -3.716  -2.988 -4.806 1.00 . A A .  8 ILE HG13 1 1 
        5 1324 1 1  8 ILE HG21 H  -2.572   0.087 -5.627 1.00 . A A .  8 ILE HG21 1 1 
        5 1325 1 1  8 ILE HG22 H  -3.901   1.150 -5.161 1.00 . A A .  8 ILE HG22 1 1 
        5 1326 1 1  8 ILE HG23 H  -4.087   0.052 -6.529 1.00 . A A .  8 ILE HG23 1 1 
        5 1327 1 1  8 ILE N    N  -3.602  -2.218 -2.598 1.00 . A A .  8 ILE N    1 1 
        5 1328 1 1  8 ILE O    O  -4.077   0.278 -1.526 1.00 . A A .  8 ILE O    1 1 
        5 1329 1 1  9 GLU C    C  -3.737   3.511 -2.957 1.00 . A A .  9 GLU C    1 1 
        5 1330 1 1  9 GLU CA   C  -2.715   2.581 -2.325 1.00 . A A .  9 GLU CA   1 1 
        5 1331 1 1  9 GLU CB   C  -1.325   3.221 -2.386 1.00 . A A .  9 GLU CB   1 1 
        5 1332 1 1  9 GLU CD   C   0.787   3.841 -1.149 1.00 . A A .  9 GLU CD   1 1 
        5 1333 1 1  9 GLU CG   C  -0.546   3.119 -1.086 1.00 . A A .  9 GLU CG   1 1 
        5 1334 1 1  9 GLU H    H  -2.179   1.188 -3.822 1.00 . A A .  9 GLU H    1 1 
        5 1335 1 1  9 GLU HA   H  -2.983   2.427 -1.293 1.00 . A A .  9 GLU HA   1 1 
        5 1336 1 1  9 GLU HB2  H  -0.752   2.735 -3.162 1.00 . A A .  9 GLU HB2  1 1 
        5 1337 1 1  9 GLU HB3  H  -1.432   4.266 -2.636 1.00 . A A .  9 GLU HB3  1 1 
        5 1338 1 1  9 GLU HG2  H  -1.136   3.553 -0.294 1.00 . A A .  9 GLU HG2  1 1 
        5 1339 1 1  9 GLU HG3  H  -0.365   2.077 -0.873 1.00 . A A .  9 GLU HG3  1 1 
        5 1340 1 1  9 GLU N    N  -2.704   1.288 -3.001 1.00 . A A .  9 GLU N    1 1 
        5 1341 1 1  9 GLU O    O  -4.480   3.121 -3.859 1.00 . A A .  9 GLU O    1 1 
        5 1342 1 1  9 GLU OE1  O   0.956   4.907 -0.558 1.00 . A A .  9 GLU OE1  1 1 
        5 1343 1 1 10 ARG C    C  -4.075   6.500 -4.158 1.00 . A A . 10 ARG C    1 1 
        5 1344 1 1 10 ARG CA   C  -4.689   5.742 -2.983 1.00 . A A . 10 ARG CA   1 1 
        5 1345 1 1 10 ARG CB   C  -5.079   6.722 -1.872 1.00 . A A . 10 ARG CB   1 1 
        5 1346 1 1 10 ARG CD   C  -7.218   7.337 -3.041 1.00 . A A . 10 ARG CD   1 1 
        5 1347 1 1 10 ARG CG   C  -6.581   6.908 -1.727 1.00 . A A . 10 ARG CG   1 1 
        5 1348 1 1 10 ARG CZ   C  -9.450   8.033 -3.822 1.00 . A A . 10 ARG CZ   1 1 
        5 1349 1 1 10 ARG H    H  -3.145   4.976 -1.752 1.00 . A A . 10 ARG H    1 1 
        5 1350 1 1 10 ARG HA   H  -5.576   5.230 -3.325 1.00 . A A . 10 ARG HA   1 1 
        5 1351 1 1 10 ARG HB2  H  -4.694   6.355 -0.933 1.00 . A A . 10 ARG HB2  1 1 
        5 1352 1 1 10 ARG HB3  H  -4.639   7.684 -2.082 1.00 . A A . 10 ARG HB3  1 1 
        5 1353 1 1 10 ARG HD2  H  -6.596   8.090 -3.498 1.00 . A A . 10 ARG HD2  1 1 
        5 1354 1 1 10 ARG HD3  H  -7.282   6.478 -3.691 1.00 . A A . 10 ARG HD3  1 1 
        5 1355 1 1 10 ARG HE   H  -8.808   8.156 -1.936 1.00 . A A . 10 ARG HE   1 1 
        5 1356 1 1 10 ARG HG2  H  -7.022   5.974 -1.414 1.00 . A A . 10 ARG HG2  1 1 
        5 1357 1 1 10 ARG HG3  H  -6.770   7.666 -0.982 1.00 . A A . 10 ARG HG3  1 1 
        5 1358 1 1 10 ARG HH11 H  -8.246   7.294 -5.271 1.00 . A A . 10 ARG HH11 1 1 
        5 1359 1 1 10 ARG HH12 H  -9.822   7.790 -5.794 1.00 . A A . 10 ARG HH12 1 1 
        5 1360 1 1 10 ARG HH21 H -10.878   8.810 -2.623 1.00 . A A . 10 ARG HH21 1 1 
        5 1361 1 1 10 ARG HH22 H -11.316   8.651 -4.290 1.00 . A A . 10 ARG HH22 1 1 
        5 1362 1 1 10 ARG N    N  -3.763   4.740 -2.474 1.00 . A A . 10 ARG N    1 1 
        5 1363 1 1 10 ARG NE   N  -8.559   7.885 -2.843 1.00 . A A . 10 ARG NE   1 1 
        5 1364 1 1 10 ARG NH1  N  -9.147   7.676 -5.064 1.00 . A A . 10 ARG NH1  1 1 
        5 1365 1 1 10 ARG NH2  N -10.646   8.539 -3.557 1.00 . A A . 10 ARG NH2  1 1 
        5 1366 1 1 10 ARG O    O  -4.646   6.530 -5.248 1.00 . A A . 10 ARG O    1 1 
        5 1367 1 1 11 PRO C    C  -1.593   6.945 -6.062 1.00 . A A . 11 PRO C    1 1 
        5 1368 1 1 11 PRO CA   C  -2.226   7.865 -5.026 1.00 . A A . 11 PRO CA   1 1 
        5 1369 1 1 11 PRO CB   C  -1.157   8.669 -4.285 1.00 . A A . 11 PRO CB   1 1 
        5 1370 1 1 11 PRO CD   C  -2.134   7.142 -2.700 1.00 . A A . 11 PRO CD   1 1 
        5 1371 1 1 11 PRO CG   C  -0.873   7.895 -3.043 1.00 . A A . 11 PRO CG   1 1 
        5 1372 1 1 11 PRO HA   H  -2.906   8.537 -5.519 1.00 . A A . 11 PRO HA   1 1 
        5 1373 1 1 11 PRO HB2  H  -0.278   8.758 -4.905 1.00 . A A . 11 PRO HB2  1 1 
        5 1374 1 1 11 PRO HB3  H  -1.541   9.652 -4.054 1.00 . A A . 11 PRO HB3  1 1 
        5 1375 1 1 11 PRO HD2  H  -1.890   6.140 -2.380 1.00 . A A . 11 PRO HD2  1 1 
        5 1376 1 1 11 PRO HD3  H  -2.679   7.661 -1.927 1.00 . A A . 11 PRO HD3  1 1 
        5 1377 1 1 11 PRO HG2  H  -0.063   7.204 -3.222 1.00 . A A . 11 PRO HG2  1 1 
        5 1378 1 1 11 PRO HG3  H  -0.614   8.573 -2.244 1.00 . A A . 11 PRO HG3  1 1 
        5 1379 1 1 11 PRO N    N  -2.897   7.121 -3.962 1.00 . A A . 11 PRO N    1 1 
        5 1380 1 1 11 PRO O    O  -1.876   7.050 -7.255 1.00 . A A . 11 PRO O    1 1 
        5 1381 1 1 12 SER C    C   0.628   3.991 -5.683 1.00 . A A . 12 SER C    1 1 
        5 1382 1 1 12 SER CA   C  -0.063   5.095 -6.482 1.00 . A A . 12 SER CA   1 1 
        5 1383 1 1 12 SER CB   C   0.967   5.821 -7.351 1.00 . A A . 12 SER CB   1 1 
        5 1384 1 1 12 SER H    H  -0.561   6.008 -4.638 1.00 . A A . 12 SER H    1 1 
        5 1385 1 1 12 SER HA   H  -0.809   4.647 -7.122 1.00 . A A . 12 SER HA   1 1 
        5 1386 1 1 12 SER HB2  H   1.673   6.332 -6.714 1.00 . A A . 12 SER HB2  1 1 
        5 1387 1 1 12 SER HB3  H   1.490   5.101 -7.963 1.00 . A A . 12 SER HB3  1 1 
        5 1388 1 1 12 SER HG   H   0.163   7.572 -7.698 1.00 . A A . 12 SER HG   1 1 
        5 1389 1 1 12 SER N    N  -0.739   6.040 -5.597 1.00 . A A . 12 SER N    1 1 
        5 1390 1 1 12 SER O    O   1.071   4.211 -4.556 1.00 . A A . 12 SER O    1 1 
        5 1391 1 1 12 SER OG   O   0.347   6.773 -8.197 1.00 . A A . 12 SER OG   1 1 
        5 1392 1 1 13 GLY C    C   0.476   0.981 -4.624 1.00 . A A . 13 GLY C    1 1 
        5 1393 1 1 13 GLY CA   C   1.376   1.686 -5.622 1.00 . A A . 13 GLY CA   1 1 
        5 1394 1 1 13 GLY H    H   0.363   2.694 -7.185 1.00 . A A . 13 GLY H    1 1 
        5 1395 1 1 13 GLY HA2  H   1.689   0.975 -6.370 1.00 . A A . 13 GLY HA2  1 1 
        5 1396 1 1 13 GLY HA3  H   2.251   2.051 -5.102 1.00 . A A . 13 GLY HA3  1 1 
        5 1397 1 1 13 GLY N    N   0.727   2.807 -6.283 1.00 . A A . 13 GLY N    1 1 
        5 1398 1 1 13 GLY O    O  -0.743   1.142 -4.654 1.00 . A A . 13 GLY O    1 1 
        5 1399 1 1 14 TRP C    C   0.757  -0.071 -1.324 1.00 . A A . 14 TRP C    1 1 
        5 1400 1 1 14 TRP CA   C   0.350  -0.545 -2.717 1.00 . A A . 14 TRP CA   1 1 
        5 1401 1 1 14 TRP CB   C   0.616  -2.048 -2.852 1.00 . A A . 14 TRP CB   1 1 
        5 1402 1 1 14 TRP CD1  C  -0.607  -2.150 -5.108 1.00 . A A . 14 TRP CD1  1 1 
        5 1403 1 1 14 TRP CD2  C  -0.579  -4.084 -3.985 1.00 . A A . 14 TRP CD2  1 1 
        5 1404 1 1 14 TRP CE2  C  -1.276  -4.277 -5.192 1.00 . A A . 14 TRP CE2  1 1 
        5 1405 1 1 14 TRP CE3  C  -0.431  -5.163 -3.112 1.00 . A A . 14 TRP CE3  1 1 
        5 1406 1 1 14 TRP CG   C  -0.163  -2.715 -3.947 1.00 . A A . 14 TRP CG   1 1 
        5 1407 1 1 14 TRP CH2  C  -1.663  -6.549 -4.673 1.00 . A A . 14 TRP CH2  1 1 
        5 1408 1 1 14 TRP CZ2  C  -1.824  -5.508 -5.547 1.00 . A A . 14 TRP CZ2  1 1 
        5 1409 1 1 14 TRP CZ3  C  -0.974  -6.384 -3.465 1.00 . A A . 14 TRP CZ3  1 1 
        5 1410 1 1 14 TRP H    H   2.062   0.114 -3.772 1.00 . A A . 14 TRP H    1 1 
        5 1411 1 1 14 TRP HA   H  -0.703  -0.356 -2.860 1.00 . A A . 14 TRP HA   1 1 
        5 1412 1 1 14 TRP HB2  H   1.664  -2.202 -3.054 1.00 . A A . 14 TRP HB2  1 1 
        5 1413 1 1 14 TRP HB3  H   0.361  -2.534 -1.920 1.00 . A A . 14 TRP HB3  1 1 
        5 1414 1 1 14 TRP HD1  H  -0.450  -1.119 -5.380 1.00 . A A . 14 TRP HD1  1 1 
        5 1415 1 1 14 TRP HE1  H  -1.695  -2.917 -6.732 1.00 . A A . 14 TRP HE1  1 1 
        5 1416 1 1 14 TRP HE3  H   0.097  -5.055 -2.177 1.00 . A A . 14 TRP HE3  1 1 
        5 1417 1 1 14 TRP HH2  H  -2.072  -7.521 -4.907 1.00 . A A . 14 TRP HH2  1 1 
        5 1418 1 1 14 TRP HZ2  H  -2.357  -5.650 -6.475 1.00 . A A . 14 TRP HZ2  1 1 
        5 1419 1 1 14 TRP HZ3  H  -0.870  -7.231 -2.800 1.00 . A A . 14 TRP HZ3  1 1 
        5 1420 1 1 14 TRP N    N   1.087   0.197 -3.738 1.00 . A A . 14 TRP N    1 1 
        5 1421 1 1 14 TRP NE1  N  -1.281  -3.082 -5.859 1.00 . A A . 14 TRP NE1  1 1 
        5 1422 1 1 14 TRP O    O   1.647   0.769 -1.185 1.00 . A A . 14 TRP O    1 1 
        5 1423 1 1 15 TYR C    C   0.541  -1.447  1.991 1.00 . A A . 15 TYR C    1 1 
        5 1424 1 1 15 TYR CA   C   0.430  -0.225  1.085 1.00 . A A . 15 TYR CA   1 1 
        5 1425 1 1 15 TYR CB   C  -0.623   0.744  1.634 1.00 . A A . 15 TYR CB   1 1 
        5 1426 1 1 15 TYR CD1  C  -2.220  -0.793  2.850 1.00 . A A . 15 TYR CD1  1 1 
        5 1427 1 1 15 TYR CD2  C  -3.056   0.474  1.013 1.00 . A A . 15 TYR CD2  1 1 
        5 1428 1 1 15 TYR CE1  C  -3.469  -1.350  3.041 1.00 . A A . 15 TYR CE1  1 1 
        5 1429 1 1 15 TYR CE2  C  -4.309  -0.080  1.195 1.00 . A A . 15 TYR CE2  1 1 
        5 1430 1 1 15 TYR CG   C  -1.990   0.127  1.835 1.00 . A A . 15 TYR CG   1 1 
        5 1431 1 1 15 TYR CZ   C  -4.510  -0.991  2.211 1.00 . A A . 15 TYR CZ   1 1 
        5 1432 1 1 15 TYR H    H  -0.588  -1.277 -0.453 1.00 . A A . 15 TYR H    1 1 
        5 1433 1 1 15 TYR HA   H   1.387   0.277  1.068 1.00 . A A . 15 TYR HA   1 1 
        5 1434 1 1 15 TYR HB2  H  -0.288   1.117  2.591 1.00 . A A . 15 TYR HB2  1 1 
        5 1435 1 1 15 TYR HB3  H  -0.729   1.572  0.951 1.00 . A A . 15 TYR HB3  1 1 
        5 1436 1 1 15 TYR HD1  H  -1.402  -1.072  3.497 1.00 . A A . 15 TYR HD1  1 1 
        5 1437 1 1 15 TYR HD2  H  -2.895   1.187  0.219 1.00 . A A . 15 TYR HD2  1 1 
        5 1438 1 1 15 TYR HE1  H  -3.627  -2.063  3.836 1.00 . A A . 15 TYR HE1  1 1 
        5 1439 1 1 15 TYR HE2  H  -5.124   0.202  0.546 1.00 . A A . 15 TYR HE2  1 1 
        5 1440 1 1 15 TYR HH   H  -6.364  -0.866  2.707 1.00 . A A . 15 TYR HH   1 1 
        5 1441 1 1 15 TYR N    N   0.111  -0.609 -0.290 1.00 . A A . 15 TYR N    1 1 
        5 1442 1 1 15 TYR O    O   0.171  -2.555  1.605 1.00 . A A . 15 TYR O    1 1 
        5 1443 1 1 15 TYR OH   O  -5.756  -1.543  2.397 1.00 . A A . 15 TYR OH   1 1 
        5 1444 1 1 16 PHE C    C   0.090  -2.312  5.189 1.00 . A A . 16 PHE C    1 1 
        5 1445 1 1 16 PHE CA   C   1.223  -2.315  4.164 1.00 . A A . 16 PHE CA   1 1 
        5 1446 1 1 16 PHE CB   C   2.568  -2.184  4.879 1.00 . A A . 16 PHE CB   1 1 
        5 1447 1 1 16 PHE CD1  C   4.097  -4.169  5.026 1.00 . A A . 16 PHE CD1  1 1 
        5 1448 1 1 16 PHE CD2  C   4.187  -2.810  3.068 1.00 . A A . 16 PHE CD2  1 1 
        5 1449 1 1 16 PHE CE1  C   5.082  -4.988  4.509 1.00 . A A . 16 PHE CE1  1 1 
        5 1450 1 1 16 PHE CE2  C   5.173  -3.627  2.544 1.00 . A A . 16 PHE CE2  1 1 
        5 1451 1 1 16 PHE CG   C   3.639  -3.072  4.313 1.00 . A A . 16 PHE CG   1 1 
        5 1452 1 1 16 PHE CZ   C   5.622  -4.715  3.265 1.00 . A A . 16 PHE CZ   1 1 
        5 1453 1 1 16 PHE H    H   1.334  -0.328  3.445 1.00 . A A . 16 PHE H    1 1 
        5 1454 1 1 16 PHE HA   H   1.200  -3.249  3.624 1.00 . A A . 16 PHE HA   1 1 
        5 1455 1 1 16 PHE HB2  H   2.912  -1.163  4.801 1.00 . A A . 16 PHE HB2  1 1 
        5 1456 1 1 16 PHE HB3  H   2.444  -2.438  5.921 1.00 . A A . 16 PHE HB3  1 1 
        5 1457 1 1 16 PHE HD1  H   3.677  -4.381  5.998 1.00 . A A . 16 PHE HD1  1 1 
        5 1458 1 1 16 PHE HD2  H   3.838  -1.959  2.503 1.00 . A A . 16 PHE HD2  1 1 
        5 1459 1 1 16 PHE HE1  H   5.431  -5.838  5.074 1.00 . A A . 16 PHE HE1  1 1 
        5 1460 1 1 16 PHE HE2  H   5.592  -3.411  1.573 1.00 . A A . 16 PHE HE2  1 1 
        5 1461 1 1 16 PHE HZ   H   6.391  -5.354  2.858 1.00 . A A . 16 PHE HZ   1 1 
        5 1462 1 1 16 PHE N    N   1.057  -1.234  3.198 1.00 . A A . 16 PHE N    1 1 
        5 1463 1 1 16 PHE O    O  -0.496  -1.268  5.477 1.00 . A A . 16 PHE O    1 1 
        5 1464 1 1 17 PRO C    C  -0.875  -3.089  8.123 1.00 . A A . 17 PRO C    1 1 
        5 1465 1 1 17 PRO CA   C  -1.297  -3.615  6.755 1.00 . A A . 17 PRO CA   1 1 
        5 1466 1 1 17 PRO CB   C  -1.540  -5.122  6.811 1.00 . A A . 17 PRO CB   1 1 
        5 1467 1 1 17 PRO CD   C   0.422  -4.780  5.476 1.00 . A A . 17 PRO CD   1 1 
        5 1468 1 1 17 PRO CG   C  -0.231  -5.730  6.445 1.00 . A A . 17 PRO CG   1 1 
        5 1469 1 1 17 PRO HA   H  -2.198  -3.111  6.438 1.00 . A A . 17 PRO HA   1 1 
        5 1470 1 1 17 PRO HB2  H  -1.845  -5.403  7.809 1.00 . A A . 17 PRO HB2  1 1 
        5 1471 1 1 17 PRO HB3  H  -2.311  -5.392  6.105 1.00 . A A . 17 PRO HB3  1 1 
        5 1472 1 1 17 PRO HD2  H   1.484  -4.722  5.663 1.00 . A A . 17 PRO HD2  1 1 
        5 1473 1 1 17 PRO HD3  H   0.235  -5.090  4.459 1.00 . A A . 17 PRO HD3  1 1 
        5 1474 1 1 17 PRO HG2  H   0.381  -5.841  7.329 1.00 . A A . 17 PRO HG2  1 1 
        5 1475 1 1 17 PRO HG3  H  -0.391  -6.691  5.977 1.00 . A A . 17 PRO HG3  1 1 
        5 1476 1 1 17 PRO N    N  -0.232  -3.487  5.758 1.00 . A A . 17 PRO N    1 1 
        5 1477 1 1 17 PRO O    O   0.073  -3.588  8.726 1.00 . A A . 17 PRO O    1 1 
        5 1478 1 1 18 ILE C    C  -2.239  -2.001 10.980 1.00 . A A . 18 ILE C    1 1 
        5 1479 1 1 18 ILE CA   C  -1.288  -1.483  9.905 1.00 . A A . 18 ILE CA   1 1 
        5 1480 1 1 18 ILE CB   C  -1.368   0.056  9.854 1.00 . A A . 18 ILE CB   1 1 
        5 1481 1 1 18 ILE CD1  C   0.145   1.751 11.006 1.00 . A A . 18 ILE CD1  1 1 
        5 1482 1 1 18 ILE CG1  C  -0.889   0.660 11.178 1.00 . A A . 18 ILE CG1  1 1 
        5 1483 1 1 18 ILE CG2  C  -2.787   0.512  9.538 1.00 . A A . 18 ILE CG2  1 1 
        5 1484 1 1 18 ILE H    H  -2.333  -1.722  8.078 1.00 . A A . 18 ILE H    1 1 
        5 1485 1 1 18 ILE HA   H  -0.279  -1.760 10.170 1.00 . A A . 18 ILE HA   1 1 
        5 1486 1 1 18 ILE HB   H  -0.725   0.400  9.058 1.00 . A A . 18 ILE HB   1 1 
        5 1487 1 1 18 ILE HD11 H   1.127   1.351 11.213 1.00 . A A . 18 ILE HD11 1 1 
        5 1488 1 1 18 ILE HD12 H  -0.065   2.559 11.690 1.00 . A A . 18 ILE HD12 1 1 
        5 1489 1 1 18 ILE HD13 H   0.114   2.120  9.992 1.00 . A A . 18 ILE HD13 1 1 
        5 1490 1 1 18 ILE HG12 H  -1.734   1.085 11.699 1.00 . A A . 18 ILE HG12 1 1 
        5 1491 1 1 18 ILE HG13 H  -0.453  -0.120 11.785 1.00 . A A . 18 ILE HG13 1 1 
        5 1492 1 1 18 ILE HG21 H  -3.368   0.536 10.449 1.00 . A A . 18 ILE HG21 1 1 
        5 1493 1 1 18 ILE HG22 H  -3.240  -0.178  8.841 1.00 . A A . 18 ILE HG22 1 1 
        5 1494 1 1 18 ILE HG23 H  -2.760   1.498  9.103 1.00 . A A . 18 ILE HG23 1 1 
        5 1495 1 1 18 ILE N    N  -1.588  -2.077  8.606 1.00 . A A . 18 ILE N    1 1 
        6 1496 1 1  1 GLY C    C   4.097   2.768 -2.591 1.00 . A A .  1 GLY C    1 1 
        6 1497 1 1  1 GLY CA   C   3.085   3.771 -2.068 1.00 . A A .  1 GLY CA   1 1 
        6 1498 1 1  1 GLY HA2  H   3.022   4.597 -2.761 1.00 . A A .  1 GLY HA2  1 1 
        6 1499 1 1  1 GLY HA3  H   3.423   4.141 -1.112 1.00 . A A .  1 GLY HA3  1 1 
        6 1500 1 1  1 GLY N    N   1.761   3.197 -1.906 1.00 . A A .  1 GLY N    1 1 
        6 1501 1 1  1 GLY O    O   4.912   3.092 -3.454 1.00 . A A .  1 GLY O    1 1 
        6 1502 1 1  2 LEU C    C   4.195  -0.744 -2.946 1.00 . A A .  2 LEU C    1 1 
        6 1503 1 1  2 LEU CA   C   4.965   0.493 -2.485 1.00 . A A .  2 LEU CA   1 1 
        6 1504 1 1  2 LEU CB   C   5.903   0.121 -1.335 1.00 . A A .  2 LEU CB   1 1 
        6 1505 1 1  2 LEU CD1  C   6.928   1.184  0.692 1.00 . A A .  2 LEU CD1  1 1 
        6 1506 1 1  2 LEU CD2  C   8.149   1.226 -1.489 1.00 . A A .  2 LEU CD2  1 1 
        6 1507 1 1  2 LEU CG   C   6.783   1.263 -0.821 1.00 . A A .  2 LEU CG   1 1 
        6 1508 1 1  2 LEU H    H   3.371   1.348 -1.382 1.00 . A A .  2 LEU H    1 1 
        6 1509 1 1  2 LEU HA   H   5.550   0.872 -3.308 1.00 . A A .  2 LEU HA   1 1 
        6 1510 1 1  2 LEU HB2  H   5.304  -0.245 -0.514 1.00 . A A .  2 LEU HB2  1 1 
        6 1511 1 1  2 LEU HB3  H   6.550  -0.678 -1.670 1.00 . A A .  2 LEU HB3  1 1 
        6 1512 1 1  2 LEU HD11 H   7.906   1.539  0.980 1.00 . A A .  2 LEU HD11 1 1 
        6 1513 1 1  2 LEU HD12 H   6.808   0.160  1.013 1.00 . A A .  2 LEU HD12 1 1 
        6 1514 1 1  2 LEU HD13 H   6.171   1.798  1.157 1.00 . A A .  2 LEU HD13 1 1 
        6 1515 1 1  2 LEU HD21 H   8.897   1.593 -0.802 1.00 . A A .  2 LEU HD21 1 1 
        6 1516 1 1  2 LEU HD22 H   8.134   1.849 -2.371 1.00 . A A .  2 LEU HD22 1 1 
        6 1517 1 1  2 LEU HD23 H   8.386   0.210 -1.770 1.00 . A A .  2 LEU HD23 1 1 
        6 1518 1 1  2 LEU HG   H   6.316   2.206 -1.063 1.00 . A A .  2 LEU HG   1 1 
        6 1519 1 1  2 LEU N    N   4.045   1.546 -2.066 1.00 . A A .  2 LEU N    1 1 
        6 1520 1 1  2 LEU O    O   3.391  -1.292 -2.194 1.00 . A A .  2 LEU O    1 1 
        6 1521 1 1  3 PRO C    C   3.616  -3.518 -3.748 1.00 . A A .  3 PRO C    1 1 
        6 1522 1 1  3 PRO CA   C   3.752  -2.375 -4.751 1.00 . A A .  3 PRO CA   1 1 
        6 1523 1 1  3 PRO CB   C   4.665  -2.781 -5.904 1.00 . A A .  3 PRO CB   1 1 
        6 1524 1 1  3 PRO CD   C   5.376  -0.607 -5.161 1.00 . A A .  3 PRO CD   1 1 
        6 1525 1 1  3 PRO CG   C   5.269  -1.501 -6.371 1.00 . A A .  3 PRO CG   1 1 
        6 1526 1 1  3 PRO HA   H   2.777  -2.121 -5.134 1.00 . A A .  3 PRO HA   1 1 
        6 1527 1 1  3 PRO HB2  H   5.418  -3.469 -5.546 1.00 . A A .  3 PRO HB2  1 1 
        6 1528 1 1  3 PRO HB3  H   4.082  -3.249 -6.682 1.00 . A A .  3 PRO HB3  1 1 
        6 1529 1 1  3 PRO HD2  H   6.383  -0.622 -4.770 1.00 . A A .  3 PRO HD2  1 1 
        6 1530 1 1  3 PRO HD3  H   5.084   0.402 -5.412 1.00 . A A .  3 PRO HD3  1 1 
        6 1531 1 1  3 PRO HG2  H   6.251  -1.689 -6.783 1.00 . A A .  3 PRO HG2  1 1 
        6 1532 1 1  3 PRO HG3  H   4.633  -1.045 -7.116 1.00 . A A .  3 PRO HG3  1 1 
        6 1533 1 1  3 PRO N    N   4.431  -1.201 -4.193 1.00 . A A .  3 PRO N    1 1 
        6 1534 1 1  3 PRO O    O   2.652  -4.282 -3.793 1.00 . A A .  3 PRO O    1 1 
        6 1535 1 1  4 ILE C    C   3.893  -4.196 -0.560 1.00 . A A .  4 ILE C    1 1 
        6 1536 1 1  4 ILE CA   C   4.568  -4.679 -1.840 1.00 . A A .  4 ILE CA   1 1 
        6 1537 1 1  4 ILE CB   C   5.993  -5.166 -1.511 1.00 . A A .  4 ILE CB   1 1 
        6 1538 1 1  4 ILE CD1  C   7.715  -4.449  0.221 1.00 . A A .  4 ILE CD1  1 1 
        6 1539 1 1  4 ILE CG1  C   6.828  -4.023 -0.929 1.00 . A A .  4 ILE CG1  1 1 
        6 1540 1 1  4 ILE CG2  C   6.658  -5.735 -2.754 1.00 . A A .  4 ILE CG2  1 1 
        6 1541 1 1  4 ILE H    H   5.326  -2.989 -2.866 1.00 . A A .  4 ILE H    1 1 
        6 1542 1 1  4 ILE HA   H   4.009  -5.513 -2.236 1.00 . A A .  4 ILE HA   1 1 
        6 1543 1 1  4 ILE HB   H   5.918  -5.956 -0.778 1.00 . A A .  4 ILE HB   1 1 
        6 1544 1 1  4 ILE HD11 H   8.236  -3.587  0.612 1.00 . A A .  4 ILE HD11 1 1 
        6 1545 1 1  4 ILE HD12 H   8.432  -5.176 -0.129 1.00 . A A .  4 ILE HD12 1 1 
        6 1546 1 1  4 ILE HD13 H   7.108  -4.887  0.999 1.00 . A A .  4 ILE HD13 1 1 
        6 1547 1 1  4 ILE HG12 H   7.463  -3.619 -1.704 1.00 . A A .  4 ILE HG12 1 1 
        6 1548 1 1  4 ILE HG13 H   6.169  -3.248 -0.570 1.00 . A A .  4 ILE HG13 1 1 
        6 1549 1 1  4 ILE HG21 H   7.280  -6.573 -2.477 1.00 . A A .  4 ILE HG21 1 1 
        6 1550 1 1  4 ILE HG22 H   7.267  -4.972 -3.219 1.00 . A A .  4 ILE HG22 1 1 
        6 1551 1 1  4 ILE HG23 H   5.900  -6.063 -3.450 1.00 . A A .  4 ILE HG23 1 1 
        6 1552 1 1  4 ILE N    N   4.585  -3.629 -2.850 1.00 . A A .  4 ILE N    1 1 
        6 1553 1 1  4 ILE O    O   3.932  -3.010 -0.236 1.00 . A A .  4 ILE O    1 1 
        6 1554 1 1  5 GLY C    C   1.350  -5.578  1.645 1.00 . A A .  5 GLY C    1 1 
        6 1555 1 1  5 GLY CA   C   2.610  -4.770  1.405 1.00 . A A .  5 GLY CA   1 1 
        6 1556 1 1  5 GLY H    H   3.284  -6.056 -0.137 1.00 . A A .  5 GLY H    1 1 
        6 1557 1 1  5 GLY HA2  H   3.290  -4.934  2.228 1.00 . A A .  5 GLY HA2  1 1 
        6 1558 1 1  5 GLY HA3  H   2.351  -3.722  1.372 1.00 . A A .  5 GLY HA3  1 1 
        6 1559 1 1  5 GLY N    N   3.280  -5.124  0.167 1.00 . A A .  5 GLY N    1 1 
        6 1560 1 1  5 GLY O    O   1.417  -6.760  1.979 1.00 . A A .  5 GLY O    1 1 
        6 1561 1 1  6 TRP C    C  -1.981  -5.465  0.460 1.00 . A A .  6 TRP C    1 1 
        6 1562 1 1  6 TRP CA   C  -1.086  -5.598  1.690 1.00 . A A .  6 TRP CA   1 1 
        6 1563 1 1  6 TRP CB   C  -1.792  -5.007  2.912 1.00 . A A .  6 TRP CB   1 1 
        6 1564 1 1  6 TRP CD1  C  -4.289  -5.566  3.009 1.00 . A A .  6 TRP CD1  1 1 
        6 1565 1 1  6 TRP CD2  C  -2.993  -6.934  4.220 1.00 . A A .  6 TRP CD2  1 1 
        6 1566 1 1  6 TRP CE2  C  -4.332  -7.347  4.357 1.00 . A A .  6 TRP CE2  1 1 
        6 1567 1 1  6 TRP CE3  C  -1.997  -7.648  4.893 1.00 . A A .  6 TRP CE3  1 1 
        6 1568 1 1  6 TRP CG   C  -2.987  -5.795  3.351 1.00 . A A .  6 TRP CG   1 1 
        6 1569 1 1  6 TRP CH2  C  -3.703  -9.120  5.786 1.00 . A A .  6 TRP CH2  1 1 
        6 1570 1 1  6 TRP CZ2  C  -4.699  -8.440  5.140 1.00 . A A .  6 TRP CZ2  1 1 
        6 1571 1 1  6 TRP CZ3  C  -2.363  -8.732  5.668 1.00 . A A .  6 TRP CZ3  1 1 
        6 1572 1 1  6 TRP H    H   0.209  -3.991  1.218 1.00 . A A .  6 TRP H    1 1 
        6 1573 1 1  6 TRP HA   H  -0.894  -6.644  1.869 1.00 . A A .  6 TRP HA   1 1 
        6 1574 1 1  6 TRP HB2  H  -1.098  -4.968  3.736 1.00 . A A .  6 TRP HB2  1 1 
        6 1575 1 1  6 TRP HB3  H  -2.119  -4.003  2.678 1.00 . A A .  6 TRP HB3  1 1 
        6 1576 1 1  6 TRP HD1  H  -4.618  -4.767  2.361 1.00 . A A .  6 TRP HD1  1 1 
        6 1577 1 1  6 TRP HE1  H  -6.078  -6.544  3.515 1.00 . A A .  6 TRP HE1  1 1 
        6 1578 1 1  6 TRP HE3  H  -0.958  -7.365  4.815 1.00 . A A .  6 TRP HE3  1 1 
        6 1579 1 1  6 TRP HH2  H  -3.943  -9.971  6.404 1.00 . A A .  6 TRP HH2  1 1 
        6 1580 1 1  6 TRP HZ2  H  -5.729  -8.751  5.240 1.00 . A A .  6 TRP HZ2  1 1 
        6 1581 1 1  6 TRP HZ3  H  -1.607  -9.294  6.197 1.00 . A A .  6 TRP HZ3  1 1 
        6 1582 1 1  6 TRP N    N   0.198  -4.935  1.481 1.00 . A A .  6 TRP N    1 1 
        6 1583 1 1  6 TRP NE1  N  -5.105  -6.496  3.608 1.00 . A A .  6 TRP NE1  1 1 
        6 1584 1 1  6 TRP O    O  -2.317  -6.458 -0.183 1.00 . A A .  6 TRP O    1 1 
        6 1585 1 1  7 TRP C    C  -2.855  -2.666 -1.689 1.00 . A A .  7 TRP C    1 1 
        6 1586 1 1  7 TRP CA   C  -3.229  -3.975 -1.006 1.00 . A A .  7 TRP CA   1 1 
        6 1587 1 1  7 TRP CB   C  -4.696  -3.943 -0.573 1.00 . A A .  7 TRP CB   1 1 
        6 1588 1 1  7 TRP CD1  C  -5.246  -6.442 -0.453 1.00 . A A .  7 TRP CD1  1 1 
        6 1589 1 1  7 TRP CD2  C  -6.531  -5.285 -1.876 1.00 . A A .  7 TRP CD2  1 1 
        6 1590 1 1  7 TRP CE2  C  -6.932  -6.634 -1.906 1.00 . A A .  7 TRP CE2  1 1 
        6 1591 1 1  7 TRP CE3  C  -7.197  -4.365 -2.692 1.00 . A A .  7 TRP CE3  1 1 
        6 1592 1 1  7 TRP CG   C  -5.450  -5.184 -0.942 1.00 . A A .  7 TRP CG   1 1 
        6 1593 1 1  7 TRP CH2  C  -8.604  -6.163 -3.506 1.00 . A A .  7 TRP CH2  1 1 
        6 1594 1 1  7 TRP CZ2  C  -7.970  -7.084 -2.718 1.00 . A A .  7 TRP CZ2  1 1 
        6 1595 1 1  7 TRP CZ3  C  -8.227  -4.814 -3.497 1.00 . A A .  7 TRP CZ3  1 1 
        6 1596 1 1  7 TRP H    H  -2.068  -3.480  0.695 1.00 . A A .  7 TRP H    1 1 
        6 1597 1 1  7 TRP HA   H  -3.093  -4.778 -1.713 1.00 . A A .  7 TRP HA   1 1 
        6 1598 1 1  7 TRP HB2  H  -4.746  -3.830  0.500 1.00 . A A .  7 TRP HB2  1 1 
        6 1599 1 1  7 TRP HB3  H  -5.186  -3.101 -1.041 1.00 . A A .  7 TRP HB3  1 1 
        6 1600 1 1  7 TRP HD1  H  -4.493  -6.696  0.277 1.00 . A A .  7 TRP HD1  1 1 
        6 1601 1 1  7 TRP HE1  H  -6.184  -8.281 -0.842 1.00 . A A .  7 TRP HE1  1 1 
        6 1602 1 1  7 TRP HE3  H  -6.919  -3.322 -2.699 1.00 . A A .  7 TRP HE3  1 1 
        6 1603 1 1  7 TRP HH2  H  -9.413  -6.469 -4.151 1.00 . A A .  7 TRP HH2  1 1 
        6 1604 1 1  7 TRP HZ2  H  -8.272  -8.120 -2.736 1.00 . A A .  7 TRP HZ2  1 1 
        6 1605 1 1  7 TRP HZ3  H  -8.753  -4.119 -4.135 1.00 . A A .  7 TRP HZ3  1 1 
        6 1606 1 1  7 TRP N    N  -2.367  -4.233  0.143 1.00 . A A .  7 TRP N    1 1 
        6 1607 1 1  7 TRP NE1  N  -6.133  -7.321 -1.029 1.00 . A A .  7 TRP NE1  1 1 
        6 1608 1 1  7 TRP O    O  -1.925  -1.977 -1.275 1.00 . A A .  7 TRP O    1 1 
        6 1609 1 1  8 ILE C    C  -3.362   0.120 -2.626 1.00 . A A .  8 ILE C    1 1 
        6 1610 1 1  8 ILE CA   C  -3.336  -1.123 -3.510 1.00 . A A .  8 ILE CA   1 1 
        6 1611 1 1  8 ILE CB   C  -4.364  -0.951 -4.643 1.00 . A A .  8 ILE CB   1 1 
        6 1612 1 1  8 ILE CD1  C  -5.832  -2.993 -5.043 1.00 . A A .  8 ILE CD1  1 1 
        6 1613 1 1  8 ILE CG1  C  -4.553  -2.268 -5.400 1.00 . A A .  8 ILE CG1  1 1 
        6 1614 1 1  8 ILE CG2  C  -3.927   0.156 -5.592 1.00 . A A .  8 ILE CG2  1 1 
        6 1615 1 1  8 ILE H    H  -4.302  -2.946 -3.027 1.00 . A A .  8 ILE H    1 1 
        6 1616 1 1  8 ILE HA   H  -2.360  -1.206 -3.955 1.00 . A A .  8 ILE HA   1 1 
        6 1617 1 1  8 ILE HB   H  -5.304  -0.660 -4.201 1.00 . A A .  8 ILE HB   1 1 
        6 1618 1 1  8 ILE HD11 H  -6.420  -2.377 -4.378 1.00 . A A .  8 ILE HD11 1 1 
        6 1619 1 1  8 ILE HD12 H  -5.591  -3.924 -4.551 1.00 . A A .  8 ILE HD12 1 1 
        6 1620 1 1  8 ILE HD13 H  -6.396  -3.194 -5.941 1.00 . A A .  8 ILE HD13 1 1 
        6 1621 1 1  8 ILE HG12 H  -4.573  -2.067 -6.462 1.00 . A A .  8 ILE HG12 1 1 
        6 1622 1 1  8 ILE HG13 H  -3.724  -2.925 -5.178 1.00 . A A .  8 ILE HG13 1 1 
        6 1623 1 1  8 ILE HG21 H  -2.852   0.138 -5.695 1.00 . A A .  8 ILE HG21 1 1 
        6 1624 1 1  8 ILE HG22 H  -4.235   1.112 -5.196 1.00 . A A .  8 ILE HG22 1 1 
        6 1625 1 1  8 ILE HG23 H  -4.384   0.002 -6.558 1.00 . A A .  8 ILE HG23 1 1 
        6 1626 1 1  8 ILE N    N  -3.583  -2.342 -2.746 1.00 . A A .  8 ILE N    1 1 
        6 1627 1 1  8 ILE O    O  -3.944   0.120 -1.542 1.00 . A A .  8 ILE O    1 1 
        6 1628 1 1  9 GLU C    C  -3.683   3.432 -2.944 1.00 . A A .  9 GLU C    1 1 
        6 1629 1 1  9 GLU CA   C  -2.661   2.448 -2.391 1.00 . A A .  9 GLU CA   1 1 
        6 1630 1 1  9 GLU CB   C  -1.253   3.047 -2.494 1.00 . A A .  9 GLU CB   1 1 
        6 1631 1 1  9 GLU CD   C   0.803   3.868 -1.273 1.00 . A A .  9 GLU CD   1 1 
        6 1632 1 1  9 GLU CG   C  -0.540   3.171 -1.158 1.00 . A A .  9 GLU CG   1 1 
        6 1633 1 1  9 GLU H    H  -2.284   1.112 -3.984 1.00 . A A .  9 GLU H    1 1 
        6 1634 1 1  9 GLU HA   H  -2.888   2.262 -1.353 1.00 . A A .  9 GLU HA   1 1 
        6 1635 1 1  9 GLU HB2  H  -0.655   2.419 -3.135 1.00 . A A .  9 GLU HB2  1 1 
        6 1636 1 1  9 GLU HB3  H  -1.320   4.031 -2.933 1.00 . A A .  9 GLU HB3  1 1 
        6 1637 1 1  9 GLU HG2  H  -1.165   3.736 -0.481 1.00 . A A .  9 GLU HG2  1 1 
        6 1638 1 1  9 GLU HG3  H  -0.381   2.182 -0.759 1.00 . A A .  9 GLU HG3  1 1 
        6 1639 1 1  9 GLU N    N  -2.724   1.182 -3.111 1.00 . A A .  9 GLU N    1 1 
        6 1640 1 1  9 GLU O    O  -4.420   3.120 -3.880 1.00 . A A .  9 GLU O    1 1 
        6 1641 1 1  9 GLU OE1  O   0.975   4.990 -0.797 1.00 . A A .  9 GLU OE1  1 1 
        6 1642 1 1 10 ARG C    C  -4.022   6.513 -3.898 1.00 . A A . 10 ARG C    1 1 
        6 1643 1 1 10 ARG CA   C  -4.643   5.657 -2.795 1.00 . A A . 10 ARG CA   1 1 
        6 1644 1 1 10 ARG CB   C  -5.050   6.540 -1.613 1.00 . A A . 10 ARG CB   1 1 
        6 1645 1 1 10 ARG CD   C  -7.557   6.619 -1.770 1.00 . A A . 10 ARG CD   1 1 
        6 1646 1 1 10 ARG CG   C  -6.363   6.127 -0.968 1.00 . A A . 10 ARG CG   1 1 
        6 1647 1 1 10 ARG CZ   C  -8.111   4.596 -3.065 1.00 . A A . 10 ARG CZ   1 1 
        6 1648 1 1 10 ARG H    H  -3.101   4.802 -1.619 1.00 . A A . 10 ARG H    1 1 
        6 1649 1 1 10 ARG HA   H  -5.523   5.170 -3.187 1.00 . A A . 10 ARG HA   1 1 
        6 1650 1 1 10 ARG HB2  H  -4.274   6.495 -0.862 1.00 . A A . 10 ARG HB2  1 1 
        6 1651 1 1 10 ARG HB3  H  -5.147   7.561 -1.955 1.00 . A A . 10 ARG HB3  1 1 
        6 1652 1 1 10 ARG HD2  H  -8.448   6.507 -1.168 1.00 . A A . 10 ARG HD2  1 1 
        6 1653 1 1 10 ARG HD3  H  -7.412   7.663 -2.006 1.00 . A A . 10 ARG HD3  1 1 
        6 1654 1 1 10 ARG HE   H  -7.555   6.343 -3.854 1.00 . A A . 10 ARG HE   1 1 
        6 1655 1 1 10 ARG HG2  H  -6.400   5.049 -0.909 1.00 . A A . 10 ARG HG2  1 1 
        6 1656 1 1 10 ARG HG3  H  -6.411   6.546  0.027 1.00 . A A . 10 ARG HG3  1 1 
        6 1657 1 1 10 ARG HH11 H  -8.261   4.375 -1.059 1.00 . A A . 10 ARG HH11 1 1 
        6 1658 1 1 10 ARG HH12 H  -8.643   2.967 -1.993 1.00 . A A . 10 ARG HH12 1 1 
        6 1659 1 1 10 ARG HH21 H  -8.058   4.492 -5.082 1.00 . A A . 10 ARG HH21 1 1 
        6 1660 1 1 10 ARG HH22 H  -8.528   3.033 -4.276 1.00 . A A . 10 ARG HH22 1 1 
        6 1661 1 1 10 ARG N    N  -3.715   4.620 -2.361 1.00 . A A . 10 ARG N    1 1 
        6 1662 1 1 10 ARG NE   N  -7.731   5.871 -3.013 1.00 . A A . 10 ARG NE   1 1 
        6 1663 1 1 10 ARG NH1  N  -8.358   3.925 -1.947 1.00 . A A . 10 ARG NH1  1 1 
        6 1664 1 1 10 ARG NH2  N  -8.243   3.991 -4.237 1.00 . A A . 10 ARG NH2  1 1 
        6 1665 1 1 10 ARG O    O  -4.627   6.707 -4.952 1.00 . A A . 10 ARG O    1 1 
        6 1666 1 1 11 PRO C    C  -1.447   7.033 -5.754 1.00 . A A . 11 PRO C    1 1 
        6 1667 1 1 11 PRO CA   C  -2.119   7.866 -4.670 1.00 . A A . 11 PRO CA   1 1 
        6 1668 1 1 11 PRO CB   C  -1.079   8.609 -3.837 1.00 . A A . 11 PRO CB   1 1 
        6 1669 1 1 11 PRO CD   C  -1.994   6.866 -2.455 1.00 . A A . 11 PRO CD   1 1 
        6 1670 1 1 11 PRO CG   C  -0.748   7.673 -2.725 1.00 . A A . 11 PRO CG   1 1 
        6 1671 1 1 11 PRO HA   H  -2.791   8.572 -5.126 1.00 . A A . 11 PRO HA   1 1 
        6 1672 1 1 11 PRO HB2  H  -0.211   8.822 -4.446 1.00 . A A . 11 PRO HB2  1 1 
        6 1673 1 1 11 PRO HB3  H  -1.501   9.531 -3.466 1.00 . A A . 11 PRO HB3  1 1 
        6 1674 1 1 11 PRO HD2  H  -1.739   5.830 -2.306 1.00 . A A . 11 PRO HD2  1 1 
        6 1675 1 1 11 PRO HD3  H  -2.515   7.254 -1.592 1.00 . A A . 11 PRO HD3  1 1 
        6 1676 1 1 11 PRO HG2  H   0.060   7.021 -3.023 1.00 . A A . 11 PRO HG2  1 1 
        6 1677 1 1 11 PRO HG3  H  -0.471   8.236 -1.845 1.00 . A A . 11 PRO HG3  1 1 
        6 1678 1 1 11 PRO N    N  -2.803   7.037 -3.679 1.00 . A A . 11 PRO N    1 1 
        6 1679 1 1 11 PRO O    O  -1.540   7.349 -6.940 1.00 . A A . 11 PRO O    1 1 
        6 1680 1 1 12 SER C    C   0.585   3.919 -5.546 1.00 . A A . 12 SER C    1 1 
        6 1681 1 1 12 SER CA   C  -0.081   5.084 -6.274 1.00 . A A . 12 SER CA   1 1 
        6 1682 1 1 12 SER CB   C   0.969   5.867 -7.065 1.00 . A A . 12 SER CB   1 1 
        6 1683 1 1 12 SER H    H  -0.738   5.772 -4.380 1.00 . A A . 12 SER H    1 1 
        6 1684 1 1 12 SER HA   H  -0.817   4.692 -6.961 1.00 . A A . 12 SER HA   1 1 
        6 1685 1 1 12 SER HB2  H   1.198   5.339 -7.977 1.00 . A A . 12 SER HB2  1 1 
        6 1686 1 1 12 SER HB3  H   0.580   6.846 -7.305 1.00 . A A . 12 SER HB3  1 1 
        6 1687 1 1 12 SER HG   H   1.984   6.549 -5.535 1.00 . A A . 12 SER HG   1 1 
        6 1688 1 1 12 SER N    N  -0.771   5.968 -5.338 1.00 . A A . 12 SER N    1 1 
        6 1689 1 1 12 SER O    O   0.962   4.034 -4.380 1.00 . A A . 12 SER O    1 1 
        6 1690 1 1 12 SER OG   O   2.162   6.021 -6.316 1.00 . A A . 12 SER OG   1 1 
        6 1691 1 1 13 GLY C    C   0.452   0.901 -4.682 1.00 . A A . 13 GLY C    1 1 
        6 1692 1 1 13 GLY CA   C   1.357   1.625 -5.660 1.00 . A A . 13 GLY CA   1 1 
        6 1693 1 1 13 GLY H    H   0.415   2.767 -7.174 1.00 . A A . 13 GLY H    1 1 
        6 1694 1 1 13 GLY HA2  H   1.629   0.941 -6.450 1.00 . A A . 13 GLY HA2  1 1 
        6 1695 1 1 13 GLY HA3  H   2.254   1.933 -5.141 1.00 . A A . 13 GLY HA3  1 1 
        6 1696 1 1 13 GLY N    N   0.731   2.796 -6.247 1.00 . A A . 13 GLY N    1 1 
        6 1697 1 1 13 GLY O    O  -0.773   0.972 -4.788 1.00 . A A . 13 GLY O    1 1 
        6 1698 1 1 14 TRP C    C   0.655  -0.029 -1.314 1.00 . A A . 14 TRP C    1 1 
        6 1699 1 1 14 TRP CA   C   0.308  -0.540 -2.713 1.00 . A A . 14 TRP CA   1 1 
        6 1700 1 1 14 TRP CB   C   0.616  -2.036 -2.811 1.00 . A A . 14 TRP CB   1 1 
        6 1701 1 1 14 TRP CD1  C  -0.596  -2.241 -5.068 1.00 . A A . 14 TRP CD1  1 1 
        6 1702 1 1 14 TRP CD2  C  -0.545  -4.131 -3.872 1.00 . A A . 14 TRP CD2  1 1 
        6 1703 1 1 14 TRP CE2  C  -1.230  -4.380 -5.075 1.00 . A A . 14 TRP CE2  1 1 
        6 1704 1 1 14 TRP CE3  C  -0.385  -5.175 -2.958 1.00 . A A . 14 TRP CE3  1 1 
        6 1705 1 1 14 TRP CG   C  -0.148  -2.755 -3.885 1.00 . A A . 14 TRP CG   1 1 
        6 1706 1 1 14 TRP CH2  C  -1.585  -6.636 -4.475 1.00 . A A . 14 TRP CH2  1 1 
        6 1707 1 1 14 TRP CZ2  C  -1.756  -5.632 -5.386 1.00 . A A . 14 TRP CZ2  1 1 
        6 1708 1 1 14 TRP CZ3  C  -0.907  -6.417 -3.269 1.00 . A A . 14 TRP CZ3  1 1 
        6 1709 1 1 14 TRP H    H   2.037   0.188 -3.694 1.00 . A A . 14 TRP H    1 1 
        6 1710 1 1 14 TRP HA   H  -0.746  -0.380 -2.895 1.00 . A A . 14 TRP HA   1 1 
        6 1711 1 1 14 TRP HB2  H   1.666  -2.166 -3.017 1.00 . A A . 14 TRP HB2  1 1 
        6 1712 1 1 14 TRP HB3  H   0.381  -2.505 -1.866 1.00 . A A . 14 TRP HB3  1 1 
        6 1713 1 1 14 TRP HD1  H  -0.456  -1.218 -5.379 1.00 . A A . 14 TRP HD1  1 1 
        6 1714 1 1 14 TRP HE1  H  -1.662  -3.086 -6.668 1.00 . A A . 14 TRP HE1  1 1 
        6 1715 1 1 14 TRP HE3  H   0.135  -5.025 -2.024 1.00 . A A . 14 TRP HE3  1 1 
        6 1716 1 1 14 TRP HH2  H  -1.977  -7.623 -4.674 1.00 . A A . 14 TRP HH2  1 1 
        6 1717 1 1 14 TRP HZ2  H  -2.280  -5.816 -6.312 1.00 . A A . 14 TRP HZ2  1 1 
        6 1718 1 1 14 TRP HZ3  H  -0.793  -7.237 -2.574 1.00 . A A . 14 TRP HZ3  1 1 
        6 1719 1 1 14 TRP N    N   1.058   0.202 -3.724 1.00 . A A . 14 TRP N    1 1 
        6 1720 1 1 14 TRP NE1  N  -1.251  -3.210 -5.787 1.00 . A A . 14 TRP NE1  1 1 
        6 1721 1 1 14 TRP O    O   1.575   0.772 -1.154 1.00 . A A . 14 TRP O    1 1 
        6 1722 1 1 15 TYR C    C   0.307  -1.277  2.006 1.00 . A A . 15 TYR C    1 1 
        6 1723 1 1 15 TYR CA   C   0.175  -0.075  1.072 1.00 . A A . 15 TYR CA   1 1 
        6 1724 1 1 15 TYR CB   C  -0.932   0.876  1.559 1.00 . A A . 15 TYR CB   1 1 
        6 1725 1 1 15 TYR CD1  C  -2.589  -1.043  1.664 1.00 . A A . 15 TYR CD1  1 1 
        6 1726 1 1 15 TYR CD2  C  -2.893   0.795  3.149 1.00 . A A . 15 TYR CD2  1 1 
        6 1727 1 1 15 TYR CE1  C  -3.711  -1.656  2.187 1.00 . A A . 15 TYR CE1  1 1 
        6 1728 1 1 15 TYR CE2  C  -4.015   0.187  3.679 1.00 . A A . 15 TYR CE2  1 1 
        6 1729 1 1 15 TYR CG   C  -2.160   0.193  2.134 1.00 . A A . 15 TYR CG   1 1 
        6 1730 1 1 15 TYR CZ   C  -4.419  -1.038  3.195 1.00 . A A . 15 TYR CZ   1 1 
        6 1731 1 1 15 TYR H    H  -0.794  -1.136 -0.487 1.00 . A A . 15 TYR H    1 1 
        6 1732 1 1 15 TYR HA   H   1.114   0.461  1.079 1.00 . A A . 15 TYR HA   1 1 
        6 1733 1 1 15 TYR HB2  H  -0.529   1.517  2.327 1.00 . A A . 15 TYR HB2  1 1 
        6 1734 1 1 15 TYR HB3  H  -1.256   1.486  0.729 1.00 . A A . 15 TYR HB3  1 1 
        6 1735 1 1 15 TYR HD1  H  -2.033  -1.525  0.877 1.00 . A A . 15 TYR HD1  1 1 
        6 1736 1 1 15 TYR HD2  H  -2.574   1.756  3.526 1.00 . A A . 15 TYR HD2  1 1 
        6 1737 1 1 15 TYR HE1  H  -4.026  -2.616  1.808 1.00 . A A . 15 TYR HE1  1 1 
        6 1738 1 1 15 TYR HE2  H  -4.570   0.674  4.468 1.00 . A A . 15 TYR HE2  1 1 
        6 1739 1 1 15 TYR HH   H  -5.275  -2.242  4.426 1.00 . A A . 15 TYR HH   1 1 
        6 1740 1 1 15 TYR N    N  -0.076  -0.496 -0.304 1.00 . A A . 15 TYR N    1 1 
        6 1741 1 1 15 TYR O    O  -0.115  -2.383  1.671 1.00 . A A . 15 TYR O    1 1 
        6 1742 1 1 15 TYR OH   O  -5.536  -1.647  3.720 1.00 . A A . 15 TYR OH   1 1 
        6 1743 1 1 16 PHE C    C  -0.119  -2.194  5.100 1.00 . A A . 16 PHE C    1 1 
        6 1744 1 1 16 PHE CA   C   1.080  -2.108  4.159 1.00 . A A . 16 PHE CA   1 1 
        6 1745 1 1 16 PHE CB   C   2.358  -1.861  4.962 1.00 . A A . 16 PHE CB   1 1 
        6 1746 1 1 16 PHE CD1  C   3.970  -3.686  4.351 1.00 . A A . 16 PHE CD1  1 1 
        6 1747 1 1 16 PHE CD2  C   4.402  -1.477  3.559 1.00 . A A . 16 PHE CD2  1 1 
        6 1748 1 1 16 PHE CE1  C   5.115  -4.138  3.721 1.00 . A A . 16 PHE CE1  1 1 
        6 1749 1 1 16 PHE CE2  C   5.547  -1.925  2.927 1.00 . A A . 16 PHE CE2  1 1 
        6 1750 1 1 16 PHE CG   C   3.602  -2.351  4.277 1.00 . A A . 16 PHE CG   1 1 
        6 1751 1 1 16 PHE CZ   C   5.903  -3.257  3.009 1.00 . A A . 16 PHE CZ   1 1 
        6 1752 1 1 16 PHE H    H   1.208  -0.142  3.384 1.00 . A A . 16 PHE H    1 1 
        6 1753 1 1 16 PHE HA   H   1.175  -3.042  3.626 1.00 . A A . 16 PHE HA   1 1 
        6 1754 1 1 16 PHE HB2  H   2.469  -0.799  5.132 1.00 . A A . 16 PHE HB2  1 1 
        6 1755 1 1 16 PHE HB3  H   2.280  -2.364  5.915 1.00 . A A . 16 PHE HB3  1 1 
        6 1756 1 1 16 PHE HD1  H   3.354  -4.375  4.908 1.00 . A A . 16 PHE HD1  1 1 
        6 1757 1 1 16 PHE HD2  H   4.124  -0.436  3.495 1.00 . A A . 16 PHE HD2  1 1 
        6 1758 1 1 16 PHE HE1  H   5.391  -5.180  3.786 1.00 . A A . 16 PHE HE1  1 1 
        6 1759 1 1 16 PHE HE2  H   6.163  -1.234  2.370 1.00 . A A . 16 PHE HE2  1 1 
        6 1760 1 1 16 PHE HZ   H   6.798  -3.608  2.515 1.00 . A A . 16 PHE HZ   1 1 
        6 1761 1 1 16 PHE N    N   0.892  -1.048  3.176 1.00 . A A . 16 PHE N    1 1 
        6 1762 1 1 16 PHE O    O  -0.915  -1.259  5.190 1.00 . A A . 16 PHE O    1 1 
        6 1763 1 1 17 PRO C    C  -1.248  -2.659  7.999 1.00 . A A . 17 PRO C    1 1 
        6 1764 1 1 17 PRO CA   C  -1.383  -3.522  6.748 1.00 . A A . 17 PRO CA   1 1 
        6 1765 1 1 17 PRO CB   C  -1.284  -5.007  7.106 1.00 . A A . 17 PRO CB   1 1 
        6 1766 1 1 17 PRO CD   C   0.631  -4.493  5.768 1.00 . A A . 17 PRO CD   1 1 
        6 1767 1 1 17 PRO CG   C   0.150  -5.352  6.907 1.00 . A A . 17 PRO CG   1 1 
        6 1768 1 1 17 PRO HA   H  -2.333  -3.325  6.276 1.00 . A A . 17 PRO HA   1 1 
        6 1769 1 1 17 PRO HB2  H  -1.588  -5.153  8.133 1.00 . A A . 17 PRO HB2  1 1 
        6 1770 1 1 17 PRO HB3  H  -1.922  -5.581  6.451 1.00 . A A . 17 PRO HB3  1 1 
        6 1771 1 1 17 PRO HD2  H   1.656  -4.197  5.928 1.00 . A A . 17 PRO HD2  1 1 
        6 1772 1 1 17 PRO HD3  H   0.532  -5.020  4.830 1.00 . A A . 17 PRO HD3  1 1 
        6 1773 1 1 17 PRO HG2  H   0.709  -5.130  7.804 1.00 . A A . 17 PRO HG2  1 1 
        6 1774 1 1 17 PRO HG3  H   0.245  -6.397  6.653 1.00 . A A . 17 PRO HG3  1 1 
        6 1775 1 1 17 PRO N    N  -0.270  -3.324  5.815 1.00 . A A . 17 PRO N    1 1 
        6 1776 1 1 17 PRO O    O  -0.996  -3.166  9.092 1.00 . A A . 17 PRO O    1 1 
        6 1777 1 1 18 ILE C    C  -2.641  -0.322  9.700 1.00 . A A . 18 ILE C    1 1 
        6 1778 1 1 18 ILE CA   C  -1.319  -0.418  8.944 1.00 . A A . 18 ILE CA   1 1 
        6 1779 1 1 18 ILE CB   C  -0.906   0.989  8.463 1.00 . A A . 18 ILE CB   1 1 
        6 1780 1 1 18 ILE CD1  C  -0.005   3.217  9.296 1.00 . A A . 18 ILE CD1  1 1 
        6 1781 1 1 18 ILE CG1  C  -0.703   1.924  9.655 1.00 . A A . 18 ILE CG1  1 1 
        6 1782 1 1 18 ILE CG2  C  -1.952   1.554  7.510 1.00 . A A . 18 ILE CG2  1 1 
        6 1783 1 1 18 ILE H    H  -1.619  -1.009  6.934 1.00 . A A . 18 ILE H    1 1 
        6 1784 1 1 18 ILE HA   H  -0.557  -0.782  9.617 1.00 . A A . 18 ILE HA   1 1 
        6 1785 1 1 18 ILE HB   H   0.024   0.900  7.922 1.00 . A A . 18 ILE HB   1 1 
        6 1786 1 1 18 ILE HD11 H  -0.318   3.534  8.311 1.00 . A A . 18 ILE HD11 1 1 
        6 1787 1 1 18 ILE HD12 H   1.064   3.063  9.302 1.00 . A A . 18 ILE HD12 1 1 
        6 1788 1 1 18 ILE HD13 H  -0.261   3.979 10.018 1.00 . A A . 18 ILE HD13 1 1 
        6 1789 1 1 18 ILE HG12 H  -1.665   2.174 10.078 1.00 . A A . 18 ILE HG12 1 1 
        6 1790 1 1 18 ILE HG13 H  -0.108   1.421 10.402 1.00 . A A . 18 ILE HG13 1 1 
        6 1791 1 1 18 ILE HG21 H  -1.458   2.058  6.692 1.00 . A A . 18 ILE HG21 1 1 
        6 1792 1 1 18 ILE HG22 H  -2.579   2.255  8.040 1.00 . A A . 18 ILE HG22 1 1 
        6 1793 1 1 18 ILE HG23 H  -2.559   0.749  7.123 1.00 . A A . 18 ILE HG23 1 1 
        6 1794 1 1 18 ILE N    N  -1.419  -1.353  7.830 1.00 . A A . 18 ILE N    1 1 
        7 1795 1 1  1 GLY C    C   4.049   2.996 -2.788 1.00 . A A .  1 GLY C    1 1 
        7 1796 1 1  1 GLY CA   C   3.068   3.959 -2.145 1.00 . A A .  1 GLY CA   1 1 
        7 1797 1 1  1 GLY HA2  H   2.956   4.823 -2.783 1.00 . A A .  1 GLY HA2  1 1 
        7 1798 1 1  1 GLY HA3  H   3.464   4.277 -1.192 1.00 . A A .  1 GLY HA3  1 1 
        7 1799 1 1  1 GLY N    N   1.760   3.364 -1.932 1.00 . A A .  1 GLY N    1 1 
        7 1800 1 1  1 GLY O    O   4.836   3.388 -3.649 1.00 . A A .  1 GLY O    1 1 
        7 1801 1 1  2 LEU C    C   4.131  -0.578 -3.186 1.00 . A A .  2 LEU C    1 1 
        7 1802 1 1  2 LEU CA   C   4.896   0.716 -2.913 1.00 . A A .  2 LEU CA   1 1 
        7 1803 1 1  2 LEU CB   C   6.061   0.445 -1.950 1.00 . A A .  2 LEU CB   1 1 
        7 1804 1 1  2 LEU CD1  C   4.853   0.141  0.229 1.00 . A A .  2 LEU CD1  1 1 
        7 1805 1 1  2 LEU CD2  C   7.205   0.991  0.214 1.00 . A A .  2 LEU CD2  1 1 
        7 1806 1 1  2 LEU CG   C   5.875   0.978 -0.526 1.00 . A A .  2 LEU CG   1 1 
        7 1807 1 1  2 LEU H    H   3.352   1.484 -1.681 1.00 . A A .  2 LEU H    1 1 
        7 1808 1 1  2 LEU HA   H   5.291   1.091 -3.845 1.00 . A A .  2 LEU HA   1 1 
        7 1809 1 1  2 LEU HB2  H   6.215  -0.622 -1.894 1.00 . A A .  2 LEU HB2  1 1 
        7 1810 1 1  2 LEU HB3  H   6.950   0.898 -2.363 1.00 . A A .  2 LEU HB3  1 1 
        7 1811 1 1  2 LEU HD11 H   4.081  -0.185 -0.453 1.00 . A A .  2 LEU HD11 1 1 
        7 1812 1 1  2 LEU HD12 H   4.411   0.733  1.015 1.00 . A A .  2 LEU HD12 1 1 
        7 1813 1 1  2 LEU HD13 H   5.341  -0.722  0.659 1.00 . A A .  2 LEU HD13 1 1 
        7 1814 1 1  2 LEU HD21 H   8.014   1.022 -0.502 1.00 . A A .  2 LEU HD21 1 1 
        7 1815 1 1  2 LEU HD22 H   7.291   0.099  0.816 1.00 . A A .  2 LEU HD22 1 1 
        7 1816 1 1  2 LEU HD23 H   7.254   1.862  0.850 1.00 . A A .  2 LEU HD23 1 1 
        7 1817 1 1  2 LEU HG   H   5.507   1.991 -0.572 1.00 . A A .  2 LEU HG   1 1 
        7 1818 1 1  2 LEU N    N   4.003   1.736 -2.370 1.00 . A A .  2 LEU N    1 1 
        7 1819 1 1  2 LEU O    O   3.302  -0.997 -2.380 1.00 . A A .  2 LEU O    1 1 
        7 1820 1 1  3 PRO C    C   3.661  -3.483 -3.564 1.00 . A A .  3 PRO C    1 1 
        7 1821 1 1  3 PRO CA   C   3.722  -2.479 -4.709 1.00 . A A .  3 PRO CA   1 1 
        7 1822 1 1  3 PRO CB   C   4.591  -3.014 -5.847 1.00 . A A .  3 PRO CB   1 1 
        7 1823 1 1  3 PRO CD   C   5.369  -0.802 -5.358 1.00 . A A .  3 PRO CD   1 1 
        7 1824 1 1  3 PRO CG   C   5.174  -1.796 -6.473 1.00 . A A .  3 PRO CG   1 1 
        7 1825 1 1  3 PRO HA   H   2.723  -2.294 -5.072 1.00 . A A .  3 PRO HA   1 1 
        7 1826 1 1  3 PRO HB2  H   5.357  -3.661 -5.445 1.00 . A A .  3 PRO HB2  1 1 
        7 1827 1 1  3 PRO HB3  H   3.977  -3.562 -6.546 1.00 . A A .  3 PRO HB3  1 1 
        7 1828 1 1  3 PRO HD2  H   6.379  -0.859 -4.977 1.00 . A A .  3 PRO HD2  1 1 
        7 1829 1 1  3 PRO HD3  H   5.151   0.198 -5.702 1.00 . A A .  3 PRO HD3  1 1 
        7 1830 1 1  3 PRO HG2  H   6.124  -2.038 -6.930 1.00 . A A .  3 PRO HG2  1 1 
        7 1831 1 1  3 PRO HG3  H   4.492  -1.401 -7.211 1.00 . A A .  3 PRO HG3  1 1 
        7 1832 1 1  3 PRO N    N   4.396  -1.231 -4.334 1.00 . A A .  3 PRO N    1 1 
        7 1833 1 1  3 PRO O    O   2.747  -4.304 -3.495 1.00 . A A .  3 PRO O    1 1 
        7 1834 1 1  4 ILE C    C   3.742  -3.857 -0.422 1.00 . A A .  4 ILE C    1 1 
        7 1835 1 1  4 ILE CA   C   4.687  -4.317 -1.526 1.00 . A A .  4 ILE CA   1 1 
        7 1836 1 1  4 ILE CB   C   6.113  -4.430 -0.955 1.00 . A A .  4 ILE CB   1 1 
        7 1837 1 1  4 ILE CD1  C   7.550  -3.112  0.679 1.00 . A A .  4 ILE CD1  1 1 
        7 1838 1 1  4 ILE CG1  C   6.625  -3.057 -0.519 1.00 . A A .  4 ILE CG1  1 1 
        7 1839 1 1  4 ILE CG2  C   7.048  -5.047 -1.984 1.00 . A A .  4 ILE CG2  1 1 
        7 1840 1 1  4 ILE H    H   5.339  -2.736 -2.773 1.00 . A A .  4 ILE H    1 1 
        7 1841 1 1  4 ILE HA   H   4.378  -5.296 -1.864 1.00 . A A .  4 ILE HA   1 1 
        7 1842 1 1  4 ILE HB   H   6.082  -5.085 -0.097 1.00 . A A .  4 ILE HB   1 1 
        7 1843 1 1  4 ILE HD11 H   7.163  -2.476  1.461 1.00 . A A .  4 ILE HD11 1 1 
        7 1844 1 1  4 ILE HD12 H   8.533  -2.774  0.390 1.00 . A A .  4 ILE HD12 1 1 
        7 1845 1 1  4 ILE HD13 H   7.611  -4.129  1.039 1.00 . A A .  4 ILE HD13 1 1 
        7 1846 1 1  4 ILE HG12 H   7.168  -2.606 -1.335 1.00 . A A .  4 ILE HG12 1 1 
        7 1847 1 1  4 ILE HG13 H   5.785  -2.431 -0.261 1.00 . A A .  4 ILE HG13 1 1 
        7 1848 1 1  4 ILE HG21 H   7.984  -5.308 -1.510 1.00 . A A .  4 ILE HG21 1 1 
        7 1849 1 1  4 ILE HG22 H   7.233  -4.336 -2.776 1.00 . A A .  4 ILE HG22 1 1 
        7 1850 1 1  4 ILE HG23 H   6.595  -5.935 -2.397 1.00 . A A .  4 ILE HG23 1 1 
        7 1851 1 1  4 ILE N    N   4.638  -3.412 -2.667 1.00 . A A .  4 ILE N    1 1 
        7 1852 1 1  4 ILE O    O   3.442  -2.668 -0.304 1.00 . A A .  4 ILE O    1 1 
        7 1853 1 1  5 GLY C    C   1.241  -5.475  1.613 1.00 . A A .  5 GLY C    1 1 
        7 1854 1 1  5 GLY CA   C   2.370  -4.474  1.471 1.00 . A A .  5 GLY CA   1 1 
        7 1855 1 1  5 GLY H    H   3.551  -5.733  0.244 1.00 . A A .  5 GLY H    1 1 
        7 1856 1 1  5 GLY HA2  H   2.930  -4.447  2.394 1.00 . A A .  5 GLY HA2  1 1 
        7 1857 1 1  5 GLY HA3  H   1.949  -3.496  1.288 1.00 . A A .  5 GLY HA3  1 1 
        7 1858 1 1  5 GLY N    N   3.277  -4.803  0.387 1.00 . A A .  5 GLY N    1 1 
        7 1859 1 1  5 GLY O    O   1.481  -6.671  1.779 1.00 . A A .  5 GLY O    1 1 
        7 1860 1 1  6 TRP C    C  -2.129  -5.652  0.518 1.00 . A A .  6 TRP C    1 1 
        7 1861 1 1  6 TRP CA   C  -1.165  -5.848  1.684 1.00 . A A .  6 TRP CA   1 1 
        7 1862 1 1  6 TRP CB   C  -1.880  -5.567  3.008 1.00 . A A .  6 TRP CB   1 1 
        7 1863 1 1  6 TRP CD1  C  -4.404  -6.003  2.911 1.00 . A A .  6 TRP CD1  1 1 
        7 1864 1 1  6 TRP CD2  C  -3.208  -7.712  3.723 1.00 . A A .  6 TRP CD2  1 1 
        7 1865 1 1  6 TRP CE2  C  -4.568  -8.076  3.724 1.00 . A A .  6 TRP CE2  1 1 
        7 1866 1 1  6 TRP CE3  C  -2.265  -8.632  4.191 1.00 . A A .  6 TRP CE3  1 1 
        7 1867 1 1  6 TRP CG   C  -3.124  -6.382  3.200 1.00 . A A .  6 TRP CG   1 1 
        7 1868 1 1  6 TRP CH2  C  -4.062 -10.199  4.625 1.00 . A A .  6 TRP CH2  1 1 
        7 1869 1 1  6 TRP CZ2  C  -5.006  -9.320  4.174 1.00 . A A .  6 TRP CZ2  1 1 
        7 1870 1 1  6 TRP CZ3  C  -2.702  -9.865  4.638 1.00 . A A .  6 TRP CZ3  1 1 
        7 1871 1 1  6 TRP H    H  -0.121  -4.022  1.423 1.00 . A A .  6 TRP H    1 1 
        7 1872 1 1  6 TRP HA   H  -0.821  -6.871  1.682 1.00 . A A .  6 TRP HA   1 1 
        7 1873 1 1  6 TRP HB2  H  -1.210  -5.787  3.825 1.00 . A A .  6 TRP HB2  1 1 
        7 1874 1 1  6 TRP HB3  H  -2.156  -4.523  3.046 1.00 . A A .  6 TRP HB3  1 1 
        7 1875 1 1  6 TRP HD1  H  -4.676  -5.042  2.499 1.00 . A A .  6 TRP HD1  1 1 
        7 1876 1 1  6 TRP HE1  H  -6.250  -6.984  3.107 1.00 . A A .  6 TRP HE1  1 1 
        7 1877 1 1  6 TRP HE3  H  -1.212  -8.393  4.208 1.00 . A A .  6 TRP HE3  1 1 
        7 1878 1 1  6 TRP HH2  H  -4.358 -11.174  4.984 1.00 . A A .  6 TRP HH2  1 1 
        7 1879 1 1  6 TRP HZ2  H  -6.051  -9.591  4.170 1.00 . A A .  6 TRP HZ2  1 1 
        7 1880 1 1  6 TRP HZ3  H  -1.987 -10.589  5.004 1.00 . A A .  6 TRP HZ3  1 1 
        7 1881 1 1  6 TRP N    N   0.007  -4.985  1.554 1.00 . A A .  6 TRP N    1 1 
        7 1882 1 1  6 TRP NE1  N  -5.277  -7.016  3.223 1.00 . A A .  6 TRP NE1  1 1 
        7 1883 1 1  6 TRP O    O  -2.630  -6.621 -0.054 1.00 . A A .  6 TRP O    1 1 
        7 1884 1 1  7 TRP C    C  -2.880  -2.816 -1.647 1.00 . A A .  7 TRP C    1 1 
        7 1885 1 1  7 TRP CA   C  -3.309  -4.082 -0.920 1.00 . A A .  7 TRP CA   1 1 
        7 1886 1 1  7 TRP CB   C  -4.733  -3.919 -0.389 1.00 . A A .  7 TRP CB   1 1 
        7 1887 1 1  7 TRP CD1  C  -5.648  -5.398 -2.274 1.00 . A A .  7 TRP CD1  1 1 
        7 1888 1 1  7 TRP CD2  C  -7.134  -3.945 -1.440 1.00 . A A .  7 TRP CD2  1 1 
        7 1889 1 1  7 TRP CE2  C  -7.757  -4.689 -2.460 1.00 . A A .  7 TRP CE2  1 1 
        7 1890 1 1  7 TRP CE3  C  -7.876  -2.968 -0.770 1.00 . A A .  7 TRP CE3  1 1 
        7 1891 1 1  7 TRP CG   C  -5.784  -4.413 -1.336 1.00 . A A .  7 TRP CG   1 1 
        7 1892 1 1  7 TRP CH2  C  -9.789  -3.526 -2.150 1.00 . A A .  7 TRP CH2  1 1 
        7 1893 1 1  7 TRP CZ2  C  -9.086  -4.488 -2.823 1.00 . A A .  7 TRP CZ2  1 1 
        7 1894 1 1  7 TRP CZ3  C  -9.195  -2.769 -1.132 1.00 . A A .  7 TRP CZ3  1 1 
        7 1895 1 1  7 TRP H    H  -1.969  -3.663  0.667 1.00 . A A .  7 TRP H    1 1 
        7 1896 1 1  7 TRP HA   H  -3.289  -4.902 -1.620 1.00 . A A .  7 TRP HA   1 1 
        7 1897 1 1  7 TRP HB2  H  -4.832  -4.470  0.535 1.00 . A A .  7 TRP HB2  1 1 
        7 1898 1 1  7 TRP HB3  H  -4.921  -2.872 -0.198 1.00 . A A .  7 TRP HB3  1 1 
        7 1899 1 1  7 TRP HD1  H  -4.737  -5.953 -2.446 1.00 . A A .  7 TRP HD1  1 1 
        7 1900 1 1  7 TRP HE1  H  -6.984  -6.217 -3.671 1.00 . A A .  7 TRP HE1  1 1 
        7 1901 1 1  7 TRP HE3  H  -7.435  -2.374  0.018 1.00 . A A .  7 TRP HE3  1 1 
        7 1902 1 1  7 TRP HH2  H -10.821  -3.335 -2.399 1.00 . A A .  7 TRP HH2  1 1 
        7 1903 1 1  7 TRP HZ2  H  -9.559  -5.063 -3.605 1.00 . A A .  7 TRP HZ2  1 1 
        7 1904 1 1  7 TRP HZ3  H  -9.784  -2.018 -0.624 1.00 . A A .  7 TRP HZ3  1 1 
        7 1905 1 1  7 TRP N    N  -2.394  -4.396  0.173 1.00 . A A .  7 TRP N    1 1 
        7 1906 1 1  7 TRP NE1  N  -6.830  -5.570 -2.953 1.00 . A A .  7 TRP NE1  1 1 
        7 1907 1 1  7 TRP O    O  -1.877  -2.196 -1.305 1.00 . A A .  7 TRP O    1 1 
        7 1908 1 1  8 ILE C    C  -3.318  -0.005 -2.579 1.00 . A A .  8 ILE C    1 1 
        7 1909 1 1  8 ILE CA   C  -3.359  -1.256 -3.450 1.00 . A A .  8 ILE CA   1 1 
        7 1910 1 1  8 ILE CB   C  -4.398  -1.056 -4.569 1.00 . A A .  8 ILE CB   1 1 
        7 1911 1 1  8 ILE CD1  C  -6.099  -2.854 -5.169 1.00 . A A .  8 ILE CD1  1 1 
        7 1912 1 1  8 ILE CG1  C  -4.667  -2.378 -5.295 1.00 . A A .  8 ILE CG1  1 1 
        7 1913 1 1  8 ILE CG2  C  -3.921   0.007 -5.548 1.00 . A A .  8 ILE CG2  1 1 
        7 1914 1 1  8 ILE H    H  -4.429  -2.994 -2.883 1.00 . A A .  8 ILE H    1 1 
        7 1915 1 1  8 ILE HA   H  -2.394  -1.391 -3.907 1.00 . A A .  8 ILE HA   1 1 
        7 1916 1 1  8 ILE HB   H  -5.312  -0.708 -4.119 1.00 . A A .  8 ILE HB   1 1 
        7 1917 1 1  8 ILE HD11 H  -6.114  -3.929 -5.076 1.00 . A A .  8 ILE HD11 1 1 
        7 1918 1 1  8 ILE HD12 H  -6.655  -2.561 -6.049 1.00 . A A .  8 ILE HD12 1 1 
        7 1919 1 1  8 ILE HD13 H  -6.551  -2.410 -4.295 1.00 . A A .  8 ILE HD13 1 1 
        7 1920 1 1  8 ILE HG12 H  -4.451  -2.258 -6.346 1.00 . A A .  8 ILE HG12 1 1 
        7 1921 1 1  8 ILE HG13 H  -4.026  -3.144 -4.886 1.00 . A A .  8 ILE HG13 1 1 
        7 1922 1 1  8 ILE HG21 H  -4.434  -0.116 -6.490 1.00 . A A .  8 ILE HG21 1 1 
        7 1923 1 1  8 ILE HG22 H  -2.857  -0.095 -5.702 1.00 . A A .  8 ILE HG22 1 1 
        7 1924 1 1  8 ILE HG23 H  -4.134   0.987 -5.147 1.00 . A A .  8 ILE HG23 1 1 
        7 1925 1 1  8 ILE N    N  -3.649  -2.448 -2.659 1.00 . A A .  8 ILE N    1 1 
        7 1926 1 1  8 ILE O    O  -3.873   0.020 -1.480 1.00 . A A .  8 ILE O    1 1 
        7 1927 1 1  9 GLU C    C  -3.505   3.323 -2.905 1.00 . A A .  9 GLU C    1 1 
        7 1928 1 1  9 GLU CA   C  -2.527   2.290 -2.359 1.00 . A A .  9 GLU CA   1 1 
        7 1929 1 1  9 GLU CB   C  -1.093   2.820 -2.465 1.00 . A A .  9 GLU CB   1 1 
        7 1930 1 1  9 GLU CD   C   0.797   4.047 -1.319 1.00 . A A .  9 GLU CD   1 1 
        7 1931 1 1  9 GLU CG   C  -0.530   3.330 -1.148 1.00 . A A .  9 GLU CG   1 1 
        7 1932 1 1  9 GLU H    H  -2.231   0.942 -3.961 1.00 . A A .  9 GLU H    1 1 
        7 1933 1 1  9 GLU HA   H  -2.758   2.107 -1.321 1.00 . A A .  9 GLU HA   1 1 
        7 1934 1 1  9 GLU HB2  H  -0.456   2.024 -2.819 1.00 . A A .  9 GLU HB2  1 1 
        7 1935 1 1  9 GLU HB3  H  -1.071   3.629 -3.180 1.00 . A A .  9 GLU HB3  1 1 
        7 1936 1 1  9 GLU HG2  H  -1.238   4.016 -0.710 1.00 . A A .  9 GLU HG2  1 1 
        7 1937 1 1  9 GLU HG3  H  -0.385   2.489 -0.485 1.00 . A A .  9 GLU HG3  1 1 
        7 1938 1 1  9 GLU N    N  -2.652   1.029 -3.081 1.00 . A A .  9 GLU N    1 1 
        7 1939 1 1  9 GLU O    O  -4.215   3.069 -3.879 1.00 . A A .  9 GLU O    1 1 
        7 1940 1 1  9 GLU OE1  O   0.951   5.195 -0.905 1.00 . A A .  9 GLU OE1  1 1 
        7 1941 1 1 10 ARG C    C  -3.769   6.469 -3.721 1.00 . A A . 10 ARG C    1 1 
        7 1942 1 1 10 ARG CA   C  -4.434   5.559 -2.684 1.00 . A A . 10 ARG CA   1 1 
        7 1943 1 1 10 ARG CB   C  -4.872   6.384 -1.474 1.00 . A A . 10 ARG CB   1 1 
        7 1944 1 1 10 ARG CD   C  -6.769   7.502 -0.259 1.00 . A A . 10 ARG CD   1 1 
        7 1945 1 1 10 ARG CG   C  -6.305   6.885 -1.569 1.00 . A A . 10 ARG CG   1 1 
        7 1946 1 1 10 ARG CZ   C  -6.931   9.771  0.689 1.00 . A A . 10 ARG CZ   1 1 
        7 1947 1 1 10 ARG H    H  -2.954   4.622 -1.494 1.00 . A A . 10 ARG H    1 1 
        7 1948 1 1 10 ARG HA   H  -5.305   5.107 -3.133 1.00 . A A . 10 ARG HA   1 1 
        7 1949 1 1 10 ARG HB2  H  -4.786   5.775 -0.586 1.00 . A A . 10 ARG HB2  1 1 
        7 1950 1 1 10 ARG HB3  H  -4.222   7.239 -1.379 1.00 . A A . 10 ARG HB3  1 1 
        7 1951 1 1 10 ARG HD2  H  -7.846   7.449 -0.214 1.00 . A A . 10 ARG HD2  1 1 
        7 1952 1 1 10 ARG HD3  H  -6.347   6.937  0.558 1.00 . A A . 10 ARG HD3  1 1 
        7 1953 1 1 10 ARG HE   H  -5.613   9.202 -0.697 1.00 . A A . 10 ARG HE   1 1 
        7 1954 1 1 10 ARG HG2  H  -6.364   7.632 -2.347 1.00 . A A . 10 ARG HG2  1 1 
        7 1955 1 1 10 ARG HG3  H  -6.952   6.055 -1.815 1.00 . A A . 10 ARG HG3  1 1 
        7 1956 1 1 10 ARG HH11 H  -8.275   8.455  1.434 1.00 . A A . 10 ARG HH11 1 1 
        7 1957 1 1 10 ARG HH12 H  -8.368  10.057  2.082 1.00 . A A . 10 ARG HH12 1 1 
        7 1958 1 1 10 ARG HH21 H  -5.734  11.310  0.157 1.00 . A A . 10 ARG HH21 1 1 
        7 1959 1 1 10 ARG HH22 H  -6.926  11.677  1.358 1.00 . A A . 10 ARG HH22 1 1 
        7 1960 1 1 10 ARG N    N  -3.539   4.486 -2.268 1.00 . A A . 10 ARG N    1 1 
        7 1961 1 1 10 ARG NE   N  -6.356   8.898 -0.136 1.00 . A A . 10 ARG NE   1 1 
        7 1962 1 1 10 ARG NH1  N  -7.941   9.397  1.465 1.00 . A A . 10 ARG NH1  1 1 
        7 1963 1 1 10 ARG NH2  N  -6.495  11.022  0.739 1.00 . A A . 10 ARG NH2  1 1 
        7 1964 1 1 10 ARG O    O  -4.359   6.764 -4.759 1.00 . A A . 10 ARG O    1 1 
        7 1965 1 1 11 PRO C    C  -1.146   7.042 -5.514 1.00 . A A . 11 PRO C    1 1 
        7 1966 1 1 11 PRO CA   C  -1.814   7.809 -4.379 1.00 . A A . 11 PRO CA   1 1 
        7 1967 1 1 11 PRO CB   C  -0.768   8.466 -3.483 1.00 . A A . 11 PRO CB   1 1 
        7 1968 1 1 11 PRO CD   C  -1.739   6.645 -2.245 1.00 . A A . 11 PRO CD   1 1 
        7 1969 1 1 11 PRO CG   C  -0.476   7.448 -2.434 1.00 . A A . 11 PRO CG   1 1 
        7 1970 1 1 11 PRO HA   H  -2.463   8.564 -4.793 1.00 . A A . 11 PRO HA   1 1 
        7 1971 1 1 11 PRO HB2  H   0.113   8.699 -4.064 1.00 . A A . 11 PRO HB2  1 1 
        7 1972 1 1 11 PRO HB3  H  -1.173   9.369 -3.054 1.00 . A A . 11 PRO HB3  1 1 
        7 1973 1 1 11 PRO HD2  H  -1.504   5.592 -2.182 1.00 . A A . 11 PRO HD2  1 1 
        7 1974 1 1 11 PRO HD3  H  -2.262   6.969 -1.357 1.00 . A A . 11 PRO HD3  1 1 
        7 1975 1 1 11 PRO HG2  H   0.329   6.807 -2.762 1.00 . A A . 11 PRO HG2  1 1 
        7 1976 1 1 11 PRO HG3  H  -0.207   7.943 -1.513 1.00 . A A . 11 PRO HG3  1 1 
        7 1977 1 1 11 PRO N    N  -2.532   6.932 -3.457 1.00 . A A . 11 PRO N    1 1 
        7 1978 1 1 11 PRO O    O  -1.109   7.506 -6.654 1.00 . A A . 11 PRO O    1 1 
        7 1979 1 1 12 SER C    C   0.636   3.776 -5.548 1.00 . A A . 12 SER C    1 1 
        7 1980 1 1 12 SER CA   C   0.048   5.029 -6.191 1.00 . A A . 12 SER CA   1 1 
        7 1981 1 1 12 SER CB   C   1.154   5.819 -6.895 1.00 . A A . 12 SER CB   1 1 
        7 1982 1 1 12 SER H    H  -0.684   5.551 -4.271 1.00 . A A . 12 SER H    1 1 
        7 1983 1 1 12 SER HA   H  -0.690   4.731 -6.920 1.00 . A A . 12 SER HA   1 1 
        7 1984 1 1 12 SER HB2  H   1.950   5.146 -7.177 1.00 . A A . 12 SER HB2  1 1 
        7 1985 1 1 12 SER HB3  H   0.750   6.287 -7.780 1.00 . A A . 12 SER HB3  1 1 
        7 1986 1 1 12 SER HG   H   2.010   6.420 -5.239 1.00 . A A . 12 SER HG   1 1 
        7 1987 1 1 12 SER N    N  -0.620   5.865 -5.196 1.00 . A A . 12 SER N    1 1 
        7 1988 1 1 12 SER O    O   1.028   3.790 -4.382 1.00 . A A . 12 SER O    1 1 
        7 1989 1 1 12 SER OG   O   1.684   6.822 -6.047 1.00 . A A . 12 SER OG   1 1 
        7 1990 1 1 13 GLY C    C   0.329   0.772 -4.817 1.00 . A A . 13 GLY C    1 1 
        7 1991 1 1 13 GLY CA   C   1.246   1.451 -5.815 1.00 . A A . 13 GLY CA   1 1 
        7 1992 1 1 13 GLY H    H   0.374   2.747 -7.243 1.00 . A A . 13 GLY H    1 1 
        7 1993 1 1 13 GLY HA2  H   1.412   0.781 -6.646 1.00 . A A . 13 GLY HA2  1 1 
        7 1994 1 1 13 GLY HA3  H   2.192   1.654 -5.338 1.00 . A A . 13 GLY HA3  1 1 
        7 1995 1 1 13 GLY N    N   0.698   2.697 -6.321 1.00 . A A . 13 GLY N    1 1 
        7 1996 1 1 13 GLY O    O  -0.893   0.842 -4.937 1.00 . A A . 13 GLY O    1 1 
        7 1997 1 1 14 TRP C    C   0.447   0.016 -1.421 1.00 . A A . 14 TRP C    1 1 
        7 1998 1 1 14 TRP CA   C   0.164  -0.586 -2.796 1.00 . A A . 14 TRP CA   1 1 
        7 1999 1 1 14 TRP CB   C   0.515  -2.077 -2.796 1.00 . A A . 14 TRP CB   1 1 
        7 2000 1 1 14 TRP CD1  C  -0.645  -2.437 -5.059 1.00 . A A . 14 TRP CD1  1 1 
        7 2001 1 1 14 TRP CD2  C  -0.603  -4.248 -3.746 1.00 . A A . 14 TRP CD2  1 1 
        7 2002 1 1 14 TRP CE2  C  -1.259  -4.579 -4.945 1.00 . A A . 14 TRP CE2  1 1 
        7 2003 1 1 14 TRP CE3  C  -0.456  -5.230 -2.765 1.00 . A A . 14 TRP CE3  1 1 
        7 2004 1 1 14 TRP CG   C  -0.217  -2.872 -3.837 1.00 . A A . 14 TRP CG   1 1 
        7 2005 1 1 14 TRP CH2  C  -1.608  -6.797 -4.211 1.00 . A A . 14 TRP CH2  1 1 
        7 2006 1 1 14 TRP CZ2  C  -1.766  -5.853 -5.189 1.00 . A A . 14 TRP CZ2  1 1 
        7 2007 1 1 14 TRP CZ3  C  -0.960  -6.495 -3.007 1.00 . A A . 14 TRP CZ3  1 1 
        7 2008 1 1 14 TRP H    H   1.903   0.097 -3.789 1.00 . A A . 14 TRP H    1 1 
        7 2009 1 1 14 TRP HA   H  -0.885  -0.470 -3.020 1.00 . A A . 14 TRP HA   1 1 
        7 2010 1 1 14 TRP HB2  H   1.572  -2.190 -2.979 1.00 . A A . 14 TRP HB2  1 1 
        7 2011 1 1 14 TRP HB3  H   0.276  -2.495 -1.829 1.00 . A A . 14 TRP HB3  1 1 
        7 2012 1 1 14 TRP HD1  H  -0.508  -1.432 -5.429 1.00 . A A . 14 TRP HD1  1 1 
        7 2013 1 1 14 TRP HE1  H  -1.665  -3.392 -6.627 1.00 . A A . 14 TRP HE1  1 1 
        7 2014 1 1 14 TRP HE3  H   0.041  -5.016 -1.831 1.00 . A A . 14 TRP HE3  1 1 
        7 2015 1 1 14 TRP HH2  H  -1.986  -7.797 -4.358 1.00 . A A . 14 TRP HH2  1 1 
        7 2016 1 1 14 TRP HZ2  H  -2.270  -6.101 -6.113 1.00 . A A . 14 TRP HZ2  1 1 
        7 2017 1 1 14 TRP HZ3  H  -0.855  -7.268 -2.260 1.00 . A A . 14 TRP HZ3  1 1 
        7 2018 1 1 14 TRP N    N   0.925   0.113 -3.826 1.00 . A A . 14 TRP N    1 1 
        7 2019 1 1 14 TRP NE1  N  -1.274  -3.457 -5.731 1.00 . A A . 14 TRP NE1  1 1 
        7 2020 1 1 14 TRP O    O   1.229   0.958 -1.299 1.00 . A A . 14 TRP O    1 1 
        7 2021 1 1 15 TYR C    C   0.265  -1.179  1.948 1.00 . A A . 15 TYR C    1 1 
        7 2022 1 1 15 TYR CA   C   0.009  -0.032  0.973 1.00 . A A . 15 TYR CA   1 1 
        7 2023 1 1 15 TYR CB   C  -1.201   0.805  1.417 1.00 . A A . 15 TYR CB   1 1 
        7 2024 1 1 15 TYR CD1  C  -2.662  -1.259  1.611 1.00 . A A . 15 TYR CD1  1 1 
        7 2025 1 1 15 TYR CD2  C  -3.048   0.544  3.123 1.00 . A A . 15 TYR CD2  1 1 
        7 2026 1 1 15 TYR CE1  C  -3.686  -1.975  2.198 1.00 . A A . 15 TYR CE1  1 1 
        7 2027 1 1 15 TYR CE2  C  -4.073  -0.169  3.716 1.00 . A A . 15 TYR CE2  1 1 
        7 2028 1 1 15 TYR CG   C  -2.324   0.013  2.062 1.00 . A A . 15 TYR CG   1 1 
        7 2029 1 1 15 TYR CZ   C  -4.389  -1.426  3.249 1.00 . A A . 15 TYR CZ   1 1 
        7 2030 1 1 15 TYR H    H  -0.798  -1.279 -0.539 1.00 . A A . 15 TYR H    1 1 
        7 2031 1 1 15 TYR HA   H   0.881   0.605  0.961 1.00 . A A . 15 TYR HA   1 1 
        7 2032 1 1 15 TYR HB2  H  -0.872   1.543  2.132 1.00 . A A . 15 TYR HB2  1 1 
        7 2033 1 1 15 TYR HB3  H  -1.610   1.312  0.554 1.00 . A A . 15 TYR HB3  1 1 
        7 2034 1 1 15 TYR HD1  H  -2.109  -1.686  0.791 1.00 . A A . 15 TYR HD1  1 1 
        7 2035 1 1 15 TYR HD2  H  -2.800   1.529  3.486 1.00 . A A . 15 TYR HD2  1 1 
        7 2036 1 1 15 TYR HE1  H  -3.931  -2.962  1.833 1.00 . A A . 15 TYR HE1  1 1 
        7 2037 1 1 15 TYR HE2  H  -4.623   0.261  4.539 1.00 . A A . 15 TYR HE2  1 1 
        7 2038 1 1 15 TYR HH   H  -6.218  -2.010  3.336 1.00 . A A . 15 TYR HH   1 1 
        7 2039 1 1 15 TYR N    N  -0.187  -0.528 -0.386 1.00 . A A . 15 TYR N    1 1 
        7 2040 1 1 15 TYR O    O  -0.015  -2.338  1.646 1.00 . A A . 15 TYR O    1 1 
        7 2041 1 1 15 TYR OH   O  -5.410  -2.138  3.836 1.00 . A A . 15 TYR OH   1 1 
        7 2042 1 1 16 PHE C    C  -0.093  -2.040  5.073 1.00 . A A . 16 PHE C    1 1 
        7 2043 1 1 16 PHE CA   C   1.098  -1.845  4.136 1.00 . A A . 16 PHE CA   1 1 
        7 2044 1 1 16 PHE CB   C   2.333  -1.431  4.940 1.00 . A A . 16 PHE CB   1 1 
        7 2045 1 1 16 PHE CD1  C   4.380  -2.748  5.546 1.00 . A A . 16 PHE CD1  1 1 
        7 2046 1 1 16 PHE CD2  C   3.934  -2.343  3.239 1.00 . A A . 16 PHE CD2  1 1 
        7 2047 1 1 16 PHE CE1  C   5.522  -3.447  5.206 1.00 . A A . 16 PHE CE1  1 1 
        7 2048 1 1 16 PHE CE2  C   5.075  -3.041  2.892 1.00 . A A . 16 PHE CE2  1 1 
        7 2049 1 1 16 PHE CG   C   3.575  -2.190  4.568 1.00 . A A . 16 PHE CG   1 1 
        7 2050 1 1 16 PHE CZ   C   5.871  -3.593  3.877 1.00 . A A . 16 PHE CZ   1 1 
        7 2051 1 1 16 PHE H    H   1.004   0.098  3.299 1.00 . A A . 16 PHE H    1 1 
        7 2052 1 1 16 PHE HA   H   1.303  -2.778  3.633 1.00 . A A . 16 PHE HA   1 1 
        7 2053 1 1 16 PHE HB2  H   2.525  -0.381  4.776 1.00 . A A . 16 PHE HB2  1 1 
        7 2054 1 1 16 PHE HB3  H   2.143  -1.597  5.991 1.00 . A A . 16 PHE HB3  1 1 
        7 2055 1 1 16 PHE HD1  H   4.107  -2.636  6.585 1.00 . A A . 16 PHE HD1  1 1 
        7 2056 1 1 16 PHE HD2  H   3.313  -1.910  2.468 1.00 . A A . 16 PHE HD2  1 1 
        7 2057 1 1 16 PHE HE1  H   6.142  -3.879  5.980 1.00 . A A . 16 PHE HE1  1 1 
        7 2058 1 1 16 PHE HE2  H   5.346  -3.154  1.853 1.00 . A A . 16 PHE HE2  1 1 
        7 2059 1 1 16 PHE HZ   H   6.764  -4.140  3.610 1.00 . A A . 16 PHE HZ   1 1 
        7 2060 1 1 16 PHE N    N   0.801  -0.845  3.117 1.00 . A A . 16 PHE N    1 1 
        7 2061 1 1 16 PHE O    O  -0.826  -1.095  5.364 1.00 . A A . 16 PHE O    1 1 
        7 2062 1 1 17 PRO C    C  -1.119  -3.154  7.903 1.00 . A A . 17 PRO C    1 1 
        7 2063 1 1 17 PRO CA   C  -1.405  -3.590  6.468 1.00 . A A . 17 PRO CA   1 1 
        7 2064 1 1 17 PRO CB   C  -1.498  -5.112  6.380 1.00 . A A . 17 PRO CB   1 1 
        7 2065 1 1 17 PRO CD   C   0.526  -4.463  5.267 1.00 . A A . 17 PRO CD   1 1 
        7 2066 1 1 17 PRO CG   C  -0.104  -5.554  6.094 1.00 . A A . 17 PRO CG   1 1 
        7 2067 1 1 17 PRO HA   H  -2.333  -3.148  6.136 1.00 . A A . 17 PRO HA   1 1 
        7 2068 1 1 17 PRO HB2  H  -1.856  -5.509  7.320 1.00 . A A . 17 PRO HB2  1 1 
        7 2069 1 1 17 PRO HB3  H  -2.172  -5.389  5.584 1.00 . A A . 17 PRO HB3  1 1 
        7 2070 1 1 17 PRO HD2  H   1.550  -4.303  5.570 1.00 . A A . 17 PRO HD2  1 1 
        7 2071 1 1 17 PRO HD3  H   0.478  -4.713  4.217 1.00 . A A . 17 PRO HD3  1 1 
        7 2072 1 1 17 PRO HG2  H   0.437  -5.681  7.021 1.00 . A A . 17 PRO HG2  1 1 
        7 2073 1 1 17 PRO HG3  H  -0.121  -6.481  5.542 1.00 . A A . 17 PRO HG3  1 1 
        7 2074 1 1 17 PRO N    N  -0.301  -3.275  5.561 1.00 . A A . 17 PRO N    1 1 
        7 2075 1 1 17 PRO O    O  -0.121  -2.486  8.170 1.00 . A A . 17 PRO O    1 1 
        7 2076 1 1 18 ILE C    C  -1.382  -4.391 11.044 1.00 . A A . 18 ILE C    1 1 
        7 2077 1 1 18 ILE CA   C  -1.840  -3.188 10.226 1.00 . A A . 18 ILE CA   1 1 
        7 2078 1 1 18 ILE CB   C  -3.153  -2.638 10.822 1.00 . A A . 18 ILE CB   1 1 
        7 2079 1 1 18 ILE CD1  C  -2.054  -0.927 12.355 1.00 . A A . 18 ILE CD1  1 1 
        7 2080 1 1 18 ILE CG1  C  -2.929  -2.159 12.258 1.00 . A A . 18 ILE CG1  1 1 
        7 2081 1 1 18 ILE CG2  C  -4.246  -3.698 10.775 1.00 . A A . 18 ILE CG2  1 1 
        7 2082 1 1 18 ILE H    H  -2.776  -4.071  8.546 1.00 . A A . 18 ILE H    1 1 
        7 2083 1 1 18 ILE HA   H  -1.088  -2.415 10.292 1.00 . A A . 18 ILE HA   1 1 
        7 2084 1 1 18 ILE HB   H  -3.473  -1.803 10.218 1.00 . A A . 18 ILE HB   1 1 
        7 2085 1 1 18 ILE HD11 H  -1.441  -0.851 11.470 1.00 . A A . 18 ILE HD11 1 1 
        7 2086 1 1 18 ILE HD12 H  -1.421  -1.002 13.227 1.00 . A A . 18 ILE HD12 1 1 
        7 2087 1 1 18 ILE HD13 H  -2.678  -0.049 12.438 1.00 . A A . 18 ILE HD13 1 1 
        7 2088 1 1 18 ILE HG12 H  -3.882  -1.923 12.705 1.00 . A A . 18 ILE HG12 1 1 
        7 2089 1 1 18 ILE HG13 H  -2.455  -2.948 12.824 1.00 . A A . 18 ILE HG13 1 1 
        7 2090 1 1 18 ILE HG21 H  -4.370  -4.041  9.759 1.00 . A A . 18 ILE HG21 1 1 
        7 2091 1 1 18 ILE HG22 H  -5.173  -3.274 11.129 1.00 . A A . 18 ILE HG22 1 1 
        7 2092 1 1 18 ILE HG23 H  -3.965  -4.531 11.404 1.00 . A A . 18 ILE HG23 1 1 
        7 2093 1 1 18 ILE N    N  -2.000  -3.539  8.821 1.00 . A A . 18 ILE N    1 1 
        8 2094 1 1  1 GLY C    C   4.153   3.006 -2.990 1.00 . A A .  1 GLY C    1 1 
        8 2095 1 1  1 GLY CA   C   3.136   4.029 -2.526 1.00 . A A .  1 GLY CA   1 1 
        8 2096 1 1  1 GLY HA2  H   3.001   4.766 -3.305 1.00 . A A .  1 GLY HA2  1 1 
        8 2097 1 1  1 GLY HA3  H   3.515   4.521 -1.642 1.00 . A A .  1 GLY HA3  1 1 
        8 2098 1 1  1 GLY N    N   1.849   3.433 -2.217 1.00 . A A .  1 GLY N    1 1 
        8 2099 1 1  1 GLY O    O   5.057   3.327 -3.762 1.00 . A A .  1 GLY O    1 1 
        8 2100 1 1  2 LEU C    C   4.151  -0.592 -3.179 1.00 . A A .  2 LEU C    1 1 
        8 2101 1 1  2 LEU CA   C   4.919   0.697 -2.891 1.00 . A A .  2 LEU CA   1 1 
        8 2102 1 1  2 LEU CB   C   5.950   0.457 -1.780 1.00 . A A .  2 LEU CB   1 1 
        8 2103 1 1  2 LEU CD1  C   6.378   0.132  0.670 1.00 . A A .  2 LEU CD1  1 1 
        8 2104 1 1  2 LEU CD2  C   5.444   2.300 -0.154 1.00 . A A .  2 LEU CD2  1 1 
        8 2105 1 1  2 LEU CG   C   5.476   0.793 -0.363 1.00 . A A .  2 LEU CG   1 1 
        8 2106 1 1  2 LEU H    H   3.266   1.579 -1.907 1.00 . A A .  2 LEU H    1 1 
        8 2107 1 1  2 LEU HA   H   5.438   1.003 -3.787 1.00 . A A .  2 LEU HA   1 1 
        8 2108 1 1  2 LEU HB2  H   6.235  -0.585 -1.803 1.00 . A A .  2 LEU HB2  1 1 
        8 2109 1 1  2 LEU HB3  H   6.822   1.056 -1.994 1.00 . A A .  2 LEU HB3  1 1 
        8 2110 1 1  2 LEU HD11 H   6.104   0.477  1.657 1.00 . A A .  2 LEU HD11 1 1 
        8 2111 1 1  2 LEU HD12 H   7.406   0.392  0.470 1.00 . A A .  2 LEU HD12 1 1 
        8 2112 1 1  2 LEU HD13 H   6.261  -0.939  0.618 1.00 . A A .  2 LEU HD13 1 1 
        8 2113 1 1  2 LEU HD21 H   6.177   2.768 -0.794 1.00 . A A .  2 LEU HD21 1 1 
        8 2114 1 1  2 LEU HD22 H   5.669   2.526  0.878 1.00 . A A .  2 LEU HD22 1 1 
        8 2115 1 1  2 LEU HD23 H   4.461   2.675 -0.399 1.00 . A A .  2 LEU HD23 1 1 
        8 2116 1 1  2 LEU HG   H   4.475   0.413 -0.224 1.00 . A A .  2 LEU HG   1 1 
        8 2117 1 1  2 LEU N    N   4.007   1.772 -2.520 1.00 . A A .  2 LEU N    1 1 
        8 2118 1 1  2 LEU O    O   3.373  -1.055 -2.344 1.00 . A A .  2 LEU O    1 1 
        8 2119 1 1  3 PRO C    C   3.664  -3.474 -3.644 1.00 . A A .  3 PRO C    1 1 
        8 2120 1 1  3 PRO CA   C   3.676  -2.433 -4.758 1.00 . A A .  3 PRO CA   1 1 
        8 2121 1 1  3 PRO CB   C   4.505  -2.925 -5.942 1.00 . A A .  3 PRO CB   1 1 
        8 2122 1 1  3 PRO CD   C   5.269  -0.712 -5.425 1.00 . A A .  3 PRO CD   1 1 
        8 2123 1 1  3 PRO CG   C   5.050  -1.683 -6.558 1.00 . A A .  3 PRO CG   1 1 
        8 2124 1 1  3 PRO HA   H   2.662  -2.244 -5.079 1.00 . A A .  3 PRO HA   1 1 
        8 2125 1 1  3 PRO HB2  H   5.295  -3.572 -5.589 1.00 . A A .  3 PRO HB2  1 1 
        8 2126 1 1  3 PRO HB3  H   3.872  -3.462 -6.632 1.00 . A A .  3 PRO HB3  1 1 
        8 2127 1 1  3 PRO HD2  H   6.295  -0.746 -5.092 1.00 . A A .  3 PRO HD2  1 1 
        8 2128 1 1  3 PRO HD3  H   5.004   0.289 -5.734 1.00 . A A .  3 PRO HD3  1 1 
        8 2129 1 1  3 PRO HG2  H   5.989  -1.900 -7.049 1.00 . A A .  3 PRO HG2  1 1 
        8 2130 1 1  3 PRO HG3  H   4.340  -1.281 -7.264 1.00 . A A .  3 PRO HG3  1 1 
        8 2131 1 1  3 PRO N    N   4.357  -1.193 -4.368 1.00 . A A .  3 PRO N    1 1 
        8 2132 1 1  3 PRO O    O   2.745  -4.287 -3.552 1.00 . A A .  3 PRO O    1 1 
        8 2133 1 1  4 ILE C    C   3.916  -3.935 -0.522 1.00 . A A .  4 ILE C    1 1 
        8 2134 1 1  4 ILE CA   C   4.786  -4.380 -1.691 1.00 . A A .  4 ILE CA   1 1 
        8 2135 1 1  4 ILE CB   C   6.243  -4.533 -1.211 1.00 . A A .  4 ILE CB   1 1 
        8 2136 1 1  4 ILE CD1  C   7.697  -3.305  0.476 1.00 . A A .  4 ILE CD1  1 1 
        8 2137 1 1  4 ILE CG1  C   6.789  -3.189 -0.727 1.00 . A A .  4 ILE CG1  1 1 
        8 2138 1 1  4 ILE CG2  C   7.110  -5.093 -2.330 1.00 . A A .  4 ILE CG2  1 1 
        8 2139 1 1  4 ILE H    H   5.387  -2.767 -2.923 1.00 . A A .  4 ILE H    1 1 
        8 2140 1 1  4 ILE HA   H   4.441  -5.344 -2.040 1.00 . A A .  4 ILE HA   1 1 
        8 2141 1 1  4 ILE HB   H   6.257  -5.236 -0.393 1.00 . A A .  4 ILE HB   1 1 
        8 2142 1 1  4 ILE HD11 H   7.592  -4.286  0.914 1.00 . A A .  4 ILE HD11 1 1 
        8 2143 1 1  4 ILE HD12 H   7.427  -2.554  1.205 1.00 . A A .  4 ILE HD12 1 1 
        8 2144 1 1  4 ILE HD13 H   8.723  -3.156  0.171 1.00 . A A .  4 ILE HD13 1 1 
        8 2145 1 1  4 ILE HG12 H   7.353  -2.729 -1.526 1.00 . A A .  4 ILE HG12 1 1 
        8 2146 1 1  4 ILE HG13 H   5.962  -2.548 -0.462 1.00 . A A .  4 ILE HG13 1 1 
        8 2147 1 1  4 ILE HG21 H   7.988  -5.559 -1.906 1.00 . A A .  4 ILE HG21 1 1 
        8 2148 1 1  4 ILE HG22 H   7.411  -4.291 -2.988 1.00 . A A .  4 ILE HG22 1 1 
        8 2149 1 1  4 ILE HG23 H   6.548  -5.826 -2.889 1.00 . A A .  4 ILE HG23 1 1 
        8 2150 1 1  4 ILE N    N   4.686  -3.440 -2.800 1.00 . A A .  4 ILE N    1 1 
        8 2151 1 1  4 ILE O    O   3.688  -2.742 -0.325 1.00 . A A .  4 ILE O    1 1 
        8 2152 1 1  5 GLY C    C   1.453  -5.574  1.564 1.00 . A A .  5 GLY C    1 1 
        8 2153 1 1  5 GLY CA   C   2.587  -4.584  1.388 1.00 . A A .  5 GLY CA   1 1 
        8 2154 1 1  5 GLY H    H   3.643  -5.834  0.044 1.00 . A A .  5 GLY H    1 1 
        8 2155 1 1  5 GLY HA2  H   3.193  -4.586  2.281 1.00 . A A .  5 GLY HA2  1 1 
        8 2156 1 1  5 GLY HA3  H   2.171  -3.598  1.250 1.00 . A A .  5 GLY HA3  1 1 
        8 2157 1 1  5 GLY N    N   3.428  -4.900  0.249 1.00 . A A .  5 GLY N    1 1 
        8 2158 1 1  5 GLY O    O   1.688  -6.758  1.805 1.00 . A A .  5 GLY O    1 1 
        8 2159 1 1  6 TRP C    C  -1.964  -5.709  0.484 1.00 . A A .  6 TRP C    1 1 
        8 2160 1 1  6 TRP CA   C  -0.951  -5.946  1.602 1.00 . A A .  6 TRP CA   1 1 
        8 2161 1 1  6 TRP CB   C  -1.607  -5.701  2.964 1.00 . A A .  6 TRP CB   1 1 
        8 2162 1 1  6 TRP CD1  C  -4.112  -6.006  3.406 1.00 . A A .  6 TRP CD1  1 1 
        8 2163 1 1  6 TRP CD2  C  -2.979  -7.923  3.178 1.00 . A A .  6 TRP CD2  1 1 
        8 2164 1 1  6 TRP CE2  C  -4.333  -8.227  3.415 1.00 . A A .  6 TRP CE2  1 1 
        8 2165 1 1  6 TRP CE3  C  -2.075  -8.975  3.001 1.00 . A A .  6 TRP CE3  1 1 
        8 2166 1 1  6 TRP CG   C  -2.859  -6.497  3.176 1.00 . A A .  6 TRP CG   1 1 
        8 2167 1 1  6 TRP CH2  C  -3.895 -10.545  3.303 1.00 . A A .  6 TRP CH2  1 1 
        8 2168 1 1  6 TRP CZ2  C  -4.803  -9.537  3.481 1.00 . A A .  6 TRP CZ2  1 1 
        8 2169 1 1  6 TRP CZ3  C  -2.541 -10.274  3.066 1.00 . A A .  6 TRP CZ3  1 1 
        8 2170 1 1  6 TRP H    H   0.096  -4.136  1.259 1.00 . A A .  6 TRP H    1 1 
        8 2171 1 1  6 TRP HA   H  -0.618  -6.972  1.556 1.00 . A A .  6 TRP HA   1 1 
        8 2172 1 1  6 TRP HB2  H  -0.908  -5.963  3.745 1.00 . A A .  6 TRP HB2  1 1 
        8 2173 1 1  6 TRP HB3  H  -1.857  -4.654  3.050 1.00 . A A .  6 TRP HB3  1 1 
        8 2174 1 1  6 TRP HD1  H  -4.351  -4.954  3.464 1.00 . A A .  6 TRP HD1  1 1 
        8 2175 1 1  6 TRP HE1  H  -5.964  -6.943  3.724 1.00 . A A .  6 TRP HE1  1 1 
        8 2176 1 1  6 TRP HE3  H  -1.027  -8.785  2.817 1.00 . A A .  6 TRP HE3  1 1 
        8 2177 1 1  6 TRP HH2  H  -4.216 -11.576  3.347 1.00 . A A .  6 TRP HH2  1 1 
        8 2178 1 1  6 TRP HZ2  H  -5.843  -9.763  3.663 1.00 . A A .  6 TRP HZ2  1 1 
        8 2179 1 1  6 TRP HZ3  H  -1.857 -11.099  2.933 1.00 . A A .  6 TRP HZ3  1 1 
        8 2180 1 1  6 TRP N    N   0.221  -5.091  1.449 1.00 . A A .  6 TRP N    1 1 
        8 2181 1 1  6 TRP NE1  N  -5.005  -7.040  3.551 1.00 . A A .  6 TRP NE1  1 1 
        8 2182 1 1  6 TRP O    O  -2.508  -6.658 -0.083 1.00 . A A .  6 TRP O    1 1 
        8 2183 1 1  7 TRP C    C  -2.771  -2.813 -1.584 1.00 . A A .  7 TRP C    1 1 
        8 2184 1 1  7 TRP CA   C  -3.181  -4.091 -0.867 1.00 . A A .  7 TRP CA   1 1 
        8 2185 1 1  7 TRP CB   C  -4.578  -3.928 -0.267 1.00 . A A .  7 TRP CB   1 1 
        8 2186 1 1  7 TRP CD1  C  -5.820  -5.510 -1.854 1.00 . A A .  7 TRP CD1  1 1 
        8 2187 1 1  7 TRP CD2  C  -6.788  -3.507 -1.608 1.00 . A A .  7 TRP CD2  1 1 
        8 2188 1 1  7 TRP CE2  C  -7.564  -4.274 -2.499 1.00 . A A .  7 TRP CE2  1 1 
        8 2189 1 1  7 TRP CE3  C  -7.204  -2.209 -1.301 1.00 . A A .  7 TRP CE3  1 1 
        8 2190 1 1  7 TRP CG   C  -5.679  -4.317 -1.207 1.00 . A A .  7 TRP CG   1 1 
        8 2191 1 1  7 TRP CH2  C  -9.111  -2.510 -2.766 1.00 . A A .  7 TRP CH2  1 1 
        8 2192 1 1  7 TRP CZ2  C  -8.729  -3.784 -3.085 1.00 . A A .  7 TRP CZ2  1 1 
        8 2193 1 1  7 TRP CZ3  C  -8.361  -1.724 -1.883 1.00 . A A .  7 TRP CZ3  1 1 
        8 2194 1 1  7 TRP H    H  -1.765  -3.726  0.666 1.00 . A A .  7 TRP H    1 1 
        8 2195 1 1  7 TRP HA   H  -3.202  -4.895 -1.586 1.00 . A A .  7 TRP HA   1 1 
        8 2196 1 1  7 TRP HB2  H  -4.659  -4.546  0.614 1.00 . A A .  7 TRP HB2  1 1 
        8 2197 1 1  7 TRP HB3  H  -4.725  -2.894  0.010 1.00 . A A .  7 TRP HB3  1 1 
        8 2198 1 1  7 TRP HD1  H  -5.134  -6.340 -1.759 1.00 . A A .  7 TRP HD1  1 1 
        8 2199 1 1  7 TRP HE1  H  -7.269  -6.231 -3.193 1.00 . A A .  7 TRP HE1  1 1 
        8 2200 1 1  7 TRP HE3  H  -6.639  -1.587 -0.623 1.00 . A A .  7 TRP HE3  1 1 
        8 2201 1 1  7 TRP HH2  H -10.008  -2.090 -3.198 1.00 . A A .  7 TRP HH2  1 1 
        8 2202 1 1  7 TRP HZ2  H  -9.319  -4.379 -3.768 1.00 . A A .  7 TRP HZ2  1 1 
        8 2203 1 1  7 TRP HZ3  H  -8.696  -0.722 -1.658 1.00 . A A .  7 TRP HZ3  1 1 
        8 2204 1 1  7 TRP N    N  -2.223  -4.441  0.176 1.00 . A A .  7 TRP N    1 1 
        8 2205 1 1  7 TRP NE1  N  -6.952  -5.492 -2.634 1.00 . A A .  7 TRP NE1  1 1 
        8 2206 1 1  7 TRP O    O  -1.753  -2.205 -1.263 1.00 . A A .  7 TRP O    1 1 
        8 2207 1 1  8 ILE C    C  -3.212   0.020 -2.445 1.00 . A A .  8 ILE C    1 1 
        8 2208 1 1  8 ILE CA   C  -3.303  -1.213 -3.340 1.00 . A A .  8 ILE CA   1 1 
        8 2209 1 1  8 ILE CB   C  -4.384  -0.977 -4.410 1.00 . A A .  8 ILE CB   1 1 
        8 2210 1 1  8 ILE CD1  C  -5.949  -2.964 -4.694 1.00 . A A .  8 ILE CD1  1 1 
        8 2211 1 1  8 ILE CG1  C  -4.686  -2.275 -5.161 1.00 . A A .  8 ILE CG1  1 1 
        8 2212 1 1  8 ILE CG2  C  -3.944   0.114 -5.376 1.00 . A A .  8 ILE CG2  1 1 
        8 2213 1 1  8 ILE H    H  -4.361  -2.955 -2.773 1.00 . A A .  8 ILE H    1 1 
        8 2214 1 1  8 ILE HA   H  -2.358  -1.346 -3.841 1.00 . A A .  8 ILE HA   1 1 
        8 2215 1 1  8 ILE HB   H  -5.279  -0.640 -3.912 1.00 . A A .  8 ILE HB   1 1 
        8 2216 1 1  8 ILE HD11 H  -5.689  -3.846 -4.126 1.00 . A A .  8 ILE HD11 1 1 
        8 2217 1 1  8 ILE HD12 H  -6.542  -3.250 -5.550 1.00 . A A .  8 ILE HD12 1 1 
        8 2218 1 1  8 ILE HD13 H  -6.517  -2.289 -4.070 1.00 . A A .  8 ILE HD13 1 1 
        8 2219 1 1  8 ILE HG12 H  -4.798  -2.057 -6.214 1.00 . A A .  8 ILE HG12 1 1 
        8 2220 1 1  8 ILE HG13 H  -3.862  -2.961 -5.026 1.00 . A A .  8 ILE HG13 1 1 
        8 2221 1 1  8 ILE HG21 H  -2.949  -0.104 -5.735 1.00 . A A .  8 ILE HG21 1 1 
        8 2222 1 1  8 ILE HG22 H  -3.944   1.067 -4.869 1.00 . A A .  8 ILE HG22 1 1 
        8 2223 1 1  8 ILE HG23 H  -4.628   0.151 -6.211 1.00 . A A .  8 ILE HG23 1 1 
        8 2224 1 1  8 ILE N    N  -3.571  -2.418 -2.563 1.00 . A A .  8 ILE N    1 1 
        8 2225 1 1  8 ILE O    O  -3.718   0.027 -1.324 1.00 . A A .  8 ILE O    1 1 
        8 2226 1 1  9 GLU C    C  -3.415   3.342 -2.655 1.00 . A A .  9 GLU C    1 1 
        8 2227 1 1  9 GLU CA   C  -2.390   2.305 -2.214 1.00 . A A .  9 GLU CA   1 1 
        8 2228 1 1  9 GLU CB   C  -0.974   2.854 -2.418 1.00 . A A .  9 GLU CB   1 1 
        8 2229 1 1  9 GLU CD   C   1.004   4.037 -1.387 1.00 . A A .  9 GLU CD   1 1 
        8 2230 1 1  9 GLU CG   C  -0.309   3.325 -1.135 1.00 . A A .  9 GLU CG   1 1 
        8 2231 1 1  9 GLU H    H  -2.177   0.987 -3.854 1.00 . A A .  9 GLU H    1 1 
        8 2232 1 1  9 GLU HA   H  -2.537   2.098 -1.166 1.00 . A A .  9 GLU HA   1 1 
        8 2233 1 1  9 GLU HB2  H  -0.360   2.078 -2.851 1.00 . A A .  9 GLU HB2  1 1 
        8 2234 1 1  9 GLU HB3  H  -1.017   3.687 -3.103 1.00 . A A .  9 GLU HB3  1 1 
        8 2235 1 1  9 GLU HG2  H  -0.977   4.004 -0.626 1.00 . A A .  9 GLU HG2  1 1 
        8 2236 1 1  9 GLU HG3  H  -0.121   2.467 -0.506 1.00 . A A .  9 GLU HG3  1 1 
        8 2237 1 1  9 GLU N    N  -2.559   1.060 -2.955 1.00 . A A .  9 GLU N    1 1 
        8 2238 1 1  9 GLU O    O  -4.234   3.089 -3.537 1.00 . A A .  9 GLU O    1 1 
        8 2239 1 1  9 GLU OE1  O   1.254   5.113 -0.843 1.00 . A A .  9 GLU OE1  1 1 
        8 2240 1 1 10 ARG C    C  -3.731   6.489 -3.454 1.00 . A A . 10 ARG C    1 1 
        8 2241 1 1 10 ARG CA   C  -4.280   5.596 -2.341 1.00 . A A . 10 ARG CA   1 1 
        8 2242 1 1 10 ARG CB   C  -4.554   6.433 -1.093 1.00 . A A . 10 ARG CB   1 1 
        8 2243 1 1 10 ARG CD   C  -6.491   7.012  0.404 1.00 . A A . 10 ARG CD   1 1 
        8 2244 1 1 10 ARG CG   C  -5.971   6.982 -1.024 1.00 . A A . 10 ARG CG   1 1 
        8 2245 1 1 10 ARG CZ   C  -5.275   8.802  1.587 1.00 . A A . 10 ARG CZ   1 1 
        8 2246 1 1 10 ARG H    H  -2.686   4.638 -1.329 1.00 . A A . 10 ARG H    1 1 
        8 2247 1 1 10 ARG HA   H  -5.208   5.155 -2.675 1.00 . A A . 10 ARG HA   1 1 
        8 2248 1 1 10 ARG HB2  H  -4.387   5.821 -0.218 1.00 . A A . 10 ARG HB2  1 1 
        8 2249 1 1 10 ARG HB3  H  -3.869   7.266 -1.075 1.00 . A A . 10 ARG HB3  1 1 
        8 2250 1 1 10 ARG HD2  H  -7.530   6.717  0.401 1.00 . A A . 10 ARG HD2  1 1 
        8 2251 1 1 10 ARG HD3  H  -5.922   6.311  0.996 1.00 . A A . 10 ARG HD3  1 1 
        8 2252 1 1 10 ARG HE   H  -7.167   8.921  0.964 1.00 . A A . 10 ARG HE   1 1 
        8 2253 1 1 10 ARG HG2  H  -5.978   7.987 -1.420 1.00 . A A . 10 ARG HG2  1 1 
        8 2254 1 1 10 ARG HG3  H  -6.618   6.355 -1.621 1.00 . A A . 10 ARG HG3  1 1 
        8 2255 1 1 10 ARG HH11 H  -4.183   7.128  1.269 1.00 . A A . 10 ARG HH11 1 1 
        8 2256 1 1 10 ARG HH12 H  -3.359   8.405  2.099 1.00 . A A . 10 ARG HH12 1 1 
        8 2257 1 1 10 ARG HH21 H  -6.080  10.596  2.055 1.00 . A A . 10 ARG HH21 1 1 
        8 2258 1 1 10 ARG HH22 H  -4.435  10.371  2.545 1.00 . A A . 10 ARG HH22 1 1 
        8 2259 1 1 10 ARG N    N  -3.360   4.508 -2.027 1.00 . A A . 10 ARG N    1 1 
        8 2260 1 1 10 ARG NE   N  -6.377   8.341  1.001 1.00 . A A . 10 ARG NE   1 1 
        8 2261 1 1 10 ARG NH1  N  -4.183   8.050  1.657 1.00 . A A . 10 ARG NH1  1 1 
        8 2262 1 1 10 ARG NH2  N  -5.262  10.023  2.105 1.00 . A A . 10 ARG NH2  1 1 
        8 2263 1 1 10 ARG O    O  -4.445   6.806 -4.408 1.00 . A A . 10 ARG O    1 1 
        8 2264 1 1 11 PRO C    C  -1.319   6.986 -5.561 1.00 . A A . 11 PRO C    1 1 
        8 2265 1 1 11 PRO CA   C  -1.839   7.774 -4.366 1.00 . A A . 11 PRO CA   1 1 
        8 2266 1 1 11 PRO CB   C  -0.688   8.420 -3.601 1.00 . A A . 11 PRO CB   1 1 
        8 2267 1 1 11 PRO CD   C  -1.520   6.600 -2.260 1.00 . A A . 11 PRO CD   1 1 
        8 2268 1 1 11 PRO CG   C  -0.282   7.396 -2.596 1.00 . A A . 11 PRO CG   1 1 
        8 2269 1 1 11 PRO HA   H  -2.520   8.535 -4.707 1.00 . A A . 11 PRO HA   1 1 
        8 2270 1 1 11 PRO HB2  H   0.119   8.648 -4.283 1.00 . A A . 11 PRO HB2  1 1 
        8 2271 1 1 11 PRO HB3  H  -1.030   9.326 -3.124 1.00 . A A . 11 PRO HB3  1 1 
        8 2272 1 1 11 PRO HD2  H  -1.290   5.545 -2.245 1.00 . A A . 11 PRO HD2  1 1 
        8 2273 1 1 11 PRO HD3  H  -1.922   6.912 -1.308 1.00 . A A . 11 PRO HD3  1 1 
        8 2274 1 1 11 PRO HG2  H   0.474   6.751 -3.017 1.00 . A A . 11 PRO HG2  1 1 
        8 2275 1 1 11 PRO HG3  H   0.098   7.886 -1.709 1.00 . A A . 11 PRO HG3  1 1 
        8 2276 1 1 11 PRO N    N  -2.456   6.914 -3.357 1.00 . A A . 11 PRO N    1 1 
        8 2277 1 1 11 PRO O    O  -1.505   7.383 -6.711 1.00 . A A . 11 PRO O    1 1 
        8 2278 1 1 12 SER C    C   0.597   3.807 -5.724 1.00 . A A . 12 SER C    1 1 
        8 2279 1 1 12 SER CA   C  -0.111   5.015 -6.326 1.00 . A A . 12 SER CA   1 1 
        8 2280 1 1 12 SER CB   C   0.862   5.807 -7.202 1.00 . A A . 12 SER CB   1 1 
        8 2281 1 1 12 SER H    H  -0.551   5.609 -4.340 1.00 . A A . 12 SER H    1 1 
        8 2282 1 1 12 SER HA   H  -0.932   4.668 -6.936 1.00 . A A . 12 SER HA   1 1 
        8 2283 1 1 12 SER HB2  H   1.557   5.126 -7.670 1.00 . A A . 12 SER HB2  1 1 
        8 2284 1 1 12 SER HB3  H   0.309   6.336 -7.964 1.00 . A A . 12 SER HB3  1 1 
        8 2285 1 1 12 SER HG   H   2.390   6.332 -6.092 1.00 . A A . 12 SER HG   1 1 
        8 2286 1 1 12 SER N    N  -0.664   5.869 -5.278 1.00 . A A . 12 SER N    1 1 
        8 2287 1 1 12 SER O    O   1.257   3.913 -4.691 1.00 . A A . 12 SER O    1 1 
        8 2288 1 1 12 SER OG   O   1.593   6.746 -6.432 1.00 . A A . 12 SER OG   1 1 
        8 2289 1 1 13 GLY C    C   0.248   0.725 -4.858 1.00 . A A . 13 GLY C    1 1 
        8 2290 1 1 13 GLY CA   C   1.090   1.446 -5.893 1.00 . A A . 13 GLY CA   1 1 
        8 2291 1 1 13 GLY H    H  -0.081   2.634 -7.197 1.00 . A A . 13 GLY H    1 1 
        8 2292 1 1 13 GLY HA2  H   1.258   0.783 -6.729 1.00 . A A . 13 GLY HA2  1 1 
        8 2293 1 1 13 GLY HA3  H   2.042   1.701 -5.453 1.00 . A A . 13 GLY HA3  1 1 
        8 2294 1 1 13 GLY N    N   0.457   2.658 -6.378 1.00 . A A . 13 GLY N    1 1 
        8 2295 1 1 13 GLY O    O  -0.978   0.695 -4.958 1.00 . A A . 13 GLY O    1 1 
        8 2296 1 1 14 TRP C    C   0.548   0.017 -1.434 1.00 . A A . 14 TRP C    1 1 
        8 2297 1 1 14 TRP CA   C   0.217  -0.582 -2.802 1.00 . A A . 14 TRP CA   1 1 
        8 2298 1 1 14 TRP CB   C   0.606  -2.062 -2.830 1.00 . A A . 14 TRP CB   1 1 
        8 2299 1 1 14 TRP CD1  C  -0.700  -2.499 -5.001 1.00 . A A . 14 TRP CD1  1 1 
        8 2300 1 1 14 TRP CD2  C  -0.624  -4.243 -3.601 1.00 . A A . 14 TRP CD2  1 1 
        8 2301 1 1 14 TRP CE2  C  -1.361  -4.615 -4.740 1.00 . A A . 14 TRP CE2  1 1 
        8 2302 1 1 14 TRP CE3  C  -0.440  -5.180 -2.582 1.00 . A A . 14 TRP CE3  1 1 
        8 2303 1 1 14 TRP CG   C  -0.209  -2.885 -3.785 1.00 . A A . 14 TRP CG   1 1 
        8 2304 1 1 14 TRP CH2  C  -1.719  -6.782 -3.872 1.00 . A A . 14 TRP CH2  1 1 
        8 2305 1 1 14 TRP CZ2  C  -1.914  -5.885 -4.887 1.00 . A A . 14 TRP CZ2  1 1 
        8 2306 1 1 14 TRP CZ3  C  -0.989  -6.439 -2.728 1.00 . A A . 14 TRP CZ3  1 1 
        8 2307 1 1 14 TRP H    H   1.886   0.202 -3.839 1.00 . A A . 14 TRP H    1 1 
        8 2308 1 1 14 TRP HA   H  -0.844  -0.494 -2.974 1.00 . A A . 14 TRP HA   1 1 
        8 2309 1 1 14 TRP HB2  H   1.641  -2.148 -3.123 1.00 . A A . 14 TRP HB2  1 1 
        8 2310 1 1 14 TRP HB3  H   0.482  -2.479 -1.841 1.00 . A A . 14 TRP HB3  1 1 
        8 2311 1 1 14 TRP HD1  H  -0.561  -1.519 -5.428 1.00 . A A . 14 TRP HD1  1 1 
        8 2312 1 1 14 TRP HE1  H  -1.842  -3.500 -6.451 1.00 . A A . 14 TRP HE1  1 1 
        8 2313 1 1 14 TRP HE3  H   0.119  -4.933 -1.693 1.00 . A A . 14 TRP HE3  1 1 
        8 2314 1 1 14 TRP HH2  H  -2.131  -7.777 -3.945 1.00 . A A . 14 TRP HH2  1 1 
        8 2315 1 1 14 TRP HZ2  H  -2.479  -6.163 -5.764 1.00 . A A . 14 TRP HZ2  1 1 
        8 2316 1 1 14 TRP HZ3  H  -0.857  -7.176 -1.949 1.00 . A A . 14 TRP HZ3  1 1 
        8 2317 1 1 14 TRP N    N   0.909   0.143 -3.863 1.00 . A A . 14 TRP N    1 1 
        8 2318 1 1 14 TRP NE1  N  -1.395  -3.531 -5.578 1.00 . A A . 14 TRP NE1  1 1 
        8 2319 1 1 14 TRP O    O   1.321   0.969 -1.338 1.00 . A A . 14 TRP O    1 1 
        8 2320 1 1 15 TYR C    C   0.349  -1.229  1.951 1.00 . A A . 15 TYR C    1 1 
        8 2321 1 1 15 TYR CA   C   0.201  -0.062  0.976 1.00 . A A . 15 TYR CA   1 1 
        8 2322 1 1 15 TYR CB   C  -0.933   0.878  1.417 1.00 . A A . 15 TYR CB   1 1 
        8 2323 1 1 15 TYR CD1  C  -2.587   0.708  3.321 1.00 . A A . 15 TYR CD1  1 1 
        8 2324 1 1 15 TYR CD2  C  -2.646  -0.969  1.628 1.00 . A A . 15 TYR CD2  1 1 
        8 2325 1 1 15 TYR CE1  C  -3.631   0.088  3.979 1.00 . A A . 15 TYR CE1  1 1 
        8 2326 1 1 15 TYR CE2  C  -3.690  -1.596  2.280 1.00 . A A . 15 TYR CE2  1 1 
        8 2327 1 1 15 TYR CG   C  -2.076   0.192  2.135 1.00 . A A . 15 TYR CG   1 1 
        8 2328 1 1 15 TYR CZ   C  -4.179  -1.064  3.456 1.00 . A A . 15 TYR CZ   1 1 
        8 2329 1 1 15 TYR H    H  -0.646  -1.305 -0.517 1.00 . A A . 15 TYR H    1 1 
        8 2330 1 1 15 TYR HA   H   1.128   0.493  0.962 1.00 . A A . 15 TYR HA   1 1 
        8 2331 1 1 15 TYR HB2  H  -0.528   1.622  2.085 1.00 . A A . 15 TYR HB2  1 1 
        8 2332 1 1 15 TYR HB3  H  -1.338   1.370  0.546 1.00 . A A . 15 TYR HB3  1 1 
        8 2333 1 1 15 TYR HD1  H  -2.154   1.610  3.728 1.00 . A A . 15 TYR HD1  1 1 
        8 2334 1 1 15 TYR HD2  H  -2.262  -1.384  0.709 1.00 . A A . 15 TYR HD2  1 1 
        8 2335 1 1 15 TYR HE1  H  -4.013   0.505  4.899 1.00 . A A . 15 TYR HE1  1 1 
        8 2336 1 1 15 TYR HE2  H  -4.120  -2.497  1.870 1.00 . A A . 15 TYR HE2  1 1 
        8 2337 1 1 15 TYR HH   H  -5.115  -2.638  4.044 1.00 . A A . 15 TYR HH   1 1 
        8 2338 1 1 15 TYR N    N  -0.040  -0.547 -0.380 1.00 . A A . 15 TYR N    1 1 
        8 2339 1 1 15 TYR O    O   0.299  -2.393  1.555 1.00 . A A . 15 TYR O    1 1 
        8 2340 1 1 15 TYR OH   O  -5.219  -1.686  4.107 1.00 . A A . 15 TYR OH   1 1 
        8 2341 1 1 16 PHE C    C  -0.571  -2.061  5.101 1.00 . A A . 16 PHE C    1 1 
        8 2342 1 1 16 PHE CA   C   0.695  -1.930  4.256 1.00 . A A . 16 PHE CA   1 1 
        8 2343 1 1 16 PHE CB   C   1.887  -1.595  5.155 1.00 . A A . 16 PHE CB   1 1 
        8 2344 1 1 16 PHE CD1  C   3.514  -1.789  3.253 1.00 . A A . 16 PHE CD1  1 1 
        8 2345 1 1 16 PHE CD2  C   4.150  -2.655  5.383 1.00 . A A . 16 PHE CD2  1 1 
        8 2346 1 1 16 PHE CE1  C   4.730  -2.181  2.728 1.00 . A A . 16 PHE CE1  1 1 
        8 2347 1 1 16 PHE CE2  C   5.368  -3.050  4.862 1.00 . A A . 16 PHE CE2  1 1 
        8 2348 1 1 16 PHE CG   C   3.210  -2.023  4.585 1.00 . A A . 16 PHE CG   1 1 
        8 2349 1 1 16 PHE CZ   C   5.660  -2.810  3.533 1.00 . A A . 16 PHE CZ   1 1 
        8 2350 1 1 16 PHE H    H   0.570   0.038  3.484 1.00 . A A . 16 PHE H    1 1 
        8 2351 1 1 16 PHE HA   H   0.882  -2.872  3.761 1.00 . A A . 16 PHE HA   1 1 
        8 2352 1 1 16 PHE HB2  H   1.923  -0.528  5.309 1.00 . A A . 16 PHE HB2  1 1 
        8 2353 1 1 16 PHE HB3  H   1.760  -2.087  6.108 1.00 . A A . 16 PHE HB3  1 1 
        8 2354 1 1 16 PHE HD1  H   2.788  -1.297  2.624 1.00 . A A . 16 PHE HD1  1 1 
        8 2355 1 1 16 PHE HD2  H   3.923  -2.843  6.422 1.00 . A A . 16 PHE HD2  1 1 
        8 2356 1 1 16 PHE HE1  H   4.955  -1.993  1.688 1.00 . A A . 16 PHE HE1  1 1 
        8 2357 1 1 16 PHE HE2  H   6.093  -3.541  5.495 1.00 . A A . 16 PHE HE2  1 1 
        8 2358 1 1 16 PHE HZ   H   6.612  -3.116  3.125 1.00 . A A . 16 PHE HZ   1 1 
        8 2359 1 1 16 PHE N    N   0.536  -0.908  3.227 1.00 . A A . 16 PHE N    1 1 
        8 2360 1 1 16 PHE O    O  -1.408  -1.160  5.125 1.00 . A A . 16 PHE O    1 1 
        8 2361 1 1 17 PRO C    C  -1.837  -2.667  7.966 1.00 . A A . 17 PRO C    1 1 
        8 2362 1 1 17 PRO CA   C  -1.894  -3.448  6.656 1.00 . A A . 17 PRO CA   1 1 
        8 2363 1 1 17 PRO CB   C  -1.808  -4.950  6.922 1.00 . A A . 17 PRO CB   1 1 
        8 2364 1 1 17 PRO CD   C   0.228  -4.322  5.829 1.00 . A A . 17 PRO CD   1 1 
        8 2365 1 1 17 PRO CG   C  -0.353  -5.258  6.856 1.00 . A A . 17 PRO CG   1 1 
        8 2366 1 1 17 PRO HA   H  -2.817  -3.220  6.140 1.00 . A A . 17 PRO HA   1 1 
        8 2367 1 1 17 PRO HB2  H  -2.217  -5.172  7.897 1.00 . A A . 17 PRO HB2  1 1 
        8 2368 1 1 17 PRO HB3  H  -2.360  -5.486  6.165 1.00 . A A . 17 PRO HB3  1 1 
        8 2369 1 1 17 PRO HD2  H   1.208  -3.989  6.136 1.00 . A A . 17 PRO HD2  1 1 
        8 2370 1 1 17 PRO HD3  H   0.277  -4.805  4.864 1.00 . A A . 17 PRO HD3  1 1 
        8 2371 1 1 17 PRO HG2  H   0.103  -5.088  7.819 1.00 . A A . 17 PRO HG2  1 1 
        8 2372 1 1 17 PRO HG3  H  -0.209  -6.285  6.548 1.00 . A A . 17 PRO HG3  1 1 
        8 2373 1 1 17 PRO N    N  -0.726  -3.195  5.807 1.00 . A A . 17 PRO N    1 1 
        8 2374 1 1 17 PRO O    O  -1.045  -1.734  8.110 1.00 . A A . 17 PRO O    1 1 
        8 2375 1 1 18 ILE C    C  -1.593  -2.876 11.120 1.00 . A A . 18 ILE C    1 1 
        8 2376 1 1 18 ILE CA   C  -2.723  -2.387 10.218 1.00 . A A . 18 ILE CA   1 1 
        8 2377 1 1 18 ILE CB   C  -4.069  -2.622 10.934 1.00 . A A . 18 ILE CB   1 1 
        8 2378 1 1 18 ILE CD1  C  -5.832  -3.870  9.587 1.00 . A A . 18 ILE CD1  1 1 
        8 2379 1 1 18 ILE CG1  C  -5.232  -2.528  9.942 1.00 . A A . 18 ILE CG1  1 1 
        8 2380 1 1 18 ILE CG2  C  -4.248  -1.620 12.067 1.00 . A A . 18 ILE CG2  1 1 
        8 2381 1 1 18 ILE H    H  -3.288  -3.802  8.747 1.00 . A A . 18 ILE H    1 1 
        8 2382 1 1 18 ILE HA   H  -2.606  -1.326 10.052 1.00 . A A . 18 ILE HA   1 1 
        8 2383 1 1 18 ILE HB   H  -4.053  -3.611 11.365 1.00 . A A . 18 ILE HB   1 1 
        8 2384 1 1 18 ILE HD11 H  -5.854  -4.498 10.466 1.00 . A A . 18 ILE HD11 1 1 
        8 2385 1 1 18 ILE HD12 H  -5.232  -4.342  8.822 1.00 . A A . 18 ILE HD12 1 1 
        8 2386 1 1 18 ILE HD13 H  -6.838  -3.730  9.220 1.00 . A A . 18 ILE HD13 1 1 
        8 2387 1 1 18 ILE HG12 H  -6.015  -1.918 10.369 1.00 . A A . 18 ILE HG12 1 1 
        8 2388 1 1 18 ILE HG13 H  -4.882  -2.068  9.029 1.00 . A A . 18 ILE HG13 1 1 
        8 2389 1 1 18 ILE HG21 H  -4.632  -2.128 12.939 1.00 . A A . 18 ILE HG21 1 1 
        8 2390 1 1 18 ILE HG22 H  -4.944  -0.851 11.761 1.00 . A A . 18 ILE HG22 1 1 
        8 2391 1 1 18 ILE HG23 H  -3.296  -1.168 12.303 1.00 . A A . 18 ILE HG23 1 1 
        8 2392 1 1 18 ILE N    N  -2.680  -3.053  8.920 1.00 . A A . 18 ILE N    1 1 
        9 2393 1 1  1 GLY C    C   4.086   3.015 -2.641 1.00 . A A .  1 GLY C    1 1 
        9 2394 1 1  1 GLY CA   C   3.037   3.951 -2.069 1.00 . A A .  1 GLY CA   1 1 
        9 2395 1 1  1 GLY HA2  H   2.883   4.767 -2.761 1.00 . A A .  1 GLY HA2  1 1 
        9 2396 1 1  1 GLY HA3  H   3.399   4.351 -1.134 1.00 . A A .  1 GLY HA3  1 1 
        9 2397 1 1  1 GLY N    N   1.768   3.288 -1.837 1.00 . A A .  1 GLY N    1 1 
        9 2398 1 1  1 GLY O    O   5.035   3.459 -3.286 1.00 . A A .  1 GLY O    1 1 
        9 2399 1 1  2 LEU C    C   4.131  -0.576 -3.270 1.00 . A A .  2 LEU C    1 1 
        9 2400 1 1  2 LEU CA   C   4.856   0.718 -2.901 1.00 . A A .  2 LEU CA   1 1 
        9 2401 1 1  2 LEU CB   C   5.929   0.429 -1.848 1.00 . A A .  2 LEU CB   1 1 
        9 2402 1 1  2 LEU CD1  C   7.388   1.440 -0.078 1.00 . A A .  2 LEU CD1  1 1 
        9 2403 1 1  2 LEU CD2  C   7.926   1.799 -2.494 1.00 . A A .  2 LEU CD2  1 1 
        9 2404 1 1  2 LEU CG   C   6.811   1.620 -1.474 1.00 . A A .  2 LEU CG   1 1 
        9 2405 1 1  2 LEU H    H   3.138   1.424 -1.885 1.00 . A A .  2 LEU H    1 1 
        9 2406 1 1  2 LEU HA   H   5.329   1.119 -3.784 1.00 . A A .  2 LEU HA   1 1 
        9 2407 1 1  2 LEU HB2  H   5.437   0.075 -0.953 1.00 . A A .  2 LEU HB2  1 1 
        9 2408 1 1  2 LEU HB3  H   6.566  -0.359 -2.223 1.00 . A A .  2 LEU HB3  1 1 
        9 2409 1 1  2 LEU HD11 H   7.481   0.386  0.140 1.00 . A A .  2 LEU HD11 1 1 
        9 2410 1 1  2 LEU HD12 H   6.730   1.900  0.645 1.00 . A A .  2 LEU HD12 1 1 
        9 2411 1 1  2 LEU HD13 H   8.361   1.906 -0.028 1.00 . A A .  2 LEU HD13 1 1 
        9 2412 1 1  2 LEU HD21 H   7.605   2.484 -3.262 1.00 . A A .  2 LEU HD21 1 1 
        9 2413 1 1  2 LEU HD22 H   8.162   0.842 -2.939 1.00 . A A .  2 LEU HD22 1 1 
        9 2414 1 1  2 LEU HD23 H   8.804   2.192 -2.002 1.00 . A A .  2 LEU HD23 1 1 
        9 2415 1 1  2 LEU HG   H   6.212   2.519 -1.473 1.00 . A A .  2 LEU HG   1 1 
        9 2416 1 1  2 LEU N    N   3.915   1.718 -2.404 1.00 . A A .  2 LEU N    1 1 
        9 2417 1 1  2 LEU O    O   3.240  -1.021 -2.546 1.00 . A A .  2 LEU O    1 1 
        9 2418 1 1  3 PRO C    C   3.783  -3.489 -3.753 1.00 . A A .  3 PRO C    1 1 
        9 2419 1 1  3 PRO CA   C   3.873  -2.445 -4.860 1.00 . A A .  3 PRO CA   1 1 
        9 2420 1 1  3 PRO CB   C   4.807  -2.922 -5.972 1.00 . A A .  3 PRO CB   1 1 
        9 2421 1 1  3 PRO CD   C   5.552  -0.739 -5.332 1.00 . A A .  3 PRO CD   1 1 
        9 2422 1 1  3 PRO CG   C   5.423  -1.675 -6.504 1.00 . A A .  3 PRO CG   1 1 
        9 2423 1 1  3 PRO HA   H   2.886  -2.269 -5.265 1.00 . A A .  3 PRO HA   1 1 
        9 2424 1 1  3 PRO HB2  H   5.552  -3.586 -5.558 1.00 . A A .  3 PRO HB2  1 1 
        9 2425 1 1  3 PRO HB3  H   4.238  -3.437 -6.730 1.00 . A A .  3 PRO HB3  1 1 
        9 2426 1 1  3 PRO HD2  H   6.529  -0.832 -4.881 1.00 . A A .  3 PRO HD2  1 1 
        9 2427 1 1  3 PRO HD3  H   5.374   0.279 -5.642 1.00 . A A .  3 PRO HD3  1 1 
        9 2428 1 1  3 PRO HG2  H   6.396  -1.895 -6.918 1.00 . A A .  3 PRO HG2  1 1 
        9 2429 1 1  3 PRO HG3  H   4.782  -1.244 -7.259 1.00 . A A .  3 PRO HG3  1 1 
        9 2430 1 1  3 PRO N    N   4.499  -1.198 -4.406 1.00 . A A .  3 PRO N    1 1 
        9 2431 1 1  3 PRO O    O   2.897  -4.342 -3.759 1.00 . A A .  3 PRO O    1 1 
        9 2432 1 1  4 ILE C    C   3.829  -3.863 -0.551 1.00 . A A .  4 ILE C    1 1 
        9 2433 1 1  4 ILE CA   C   4.728  -4.345 -1.684 1.00 . A A .  4 ILE CA   1 1 
        9 2434 1 1  4 ILE CB   C   6.156  -4.542 -1.144 1.00 . A A .  4 ILE CB   1 1 
        9 2435 1 1  4 ILE CD1  C   7.632  -3.303  0.517 1.00 . A A .  4 ILE CD1  1 1 
        9 2436 1 1  4 ILE CG1  C   6.748  -3.202 -0.706 1.00 . A A .  4 ILE CG1  1 1 
        9 2437 1 1  4 ILE CG2  C   7.035  -5.197 -2.199 1.00 . A A .  4 ILE CG2  1 1 
        9 2438 1 1  4 ILE H    H   5.384  -2.706 -2.848 1.00 . A A .  4 ILE H    1 1 
        9 2439 1 1  4 ILE HA   H   4.364  -5.298 -2.040 1.00 . A A .  4 ILE HA   1 1 
        9 2440 1 1  4 ILE HB   H   6.107  -5.202 -0.291 1.00 . A A .  4 ILE HB   1 1 
        9 2441 1 1  4 ILE HD11 H   7.258  -2.646  1.288 1.00 . A A .  4 ILE HD11 1 1 
        9 2442 1 1  4 ILE HD12 H   8.640  -3.016  0.258 1.00 . A A .  4 ILE HD12 1 1 
        9 2443 1 1  4 ILE HD13 H   7.630  -4.319  0.880 1.00 . A A .  4 ILE HD13 1 1 
        9 2444 1 1  4 ILE HG12 H   7.343  -2.797 -1.512 1.00 . A A .  4 ILE HG12 1 1 
        9 2445 1 1  4 ILE HG13 H   5.943  -2.518 -0.480 1.00 . A A .  4 ILE HG13 1 1 
        9 2446 1 1  4 ILE HG21 H   7.710  -5.892 -1.723 1.00 . A A .  4 ILE HG21 1 1 
        9 2447 1 1  4 ILE HG22 H   7.605  -4.438 -2.715 1.00 . A A .  4 ILE HG22 1 1 
        9 2448 1 1  4 ILE HG23 H   6.414  -5.725 -2.908 1.00 . A A .  4 ILE HG23 1 1 
        9 2449 1 1  4 ILE N    N   4.704  -3.410 -2.800 1.00 . A A .  4 ILE N    1 1 
        9 2450 1 1  4 ILE O    O   3.601  -2.664 -0.392 1.00 . A A .  4 ILE O    1 1 
        9 2451 1 1  5 GLY C    C   1.335  -5.467  1.543 1.00 . A A .  5 GLY C    1 1 
        9 2452 1 1  5 GLY CA   C   2.446  -4.455  1.339 1.00 . A A .  5 GLY CA   1 1 
        9 2453 1 1  5 GLY H    H   3.531  -5.746  0.057 1.00 . A A .  5 GLY H    1 1 
        9 2454 1 1  5 GLY HA2  H   3.035  -4.397  2.242 1.00 . A A .  5 GLY HA2  1 1 
        9 2455 1 1  5 GLY HA3  H   2.007  -3.488  1.144 1.00 . A A .  5 GLY HA3  1 1 
        9 2456 1 1  5 GLY N    N   3.317  -4.805  0.233 1.00 . A A .  5 GLY N    1 1 
        9 2457 1 1  5 GLY O    O   1.595  -6.629  1.856 1.00 . A A .  5 GLY O    1 1 
        9 2458 1 1  6 TRP C    C  -2.044  -5.741  0.382 1.00 . A A .  6 TRP C    1 1 
        9 2459 1 1  6 TRP CA   C  -1.058  -5.903  1.536 1.00 . A A .  6 TRP CA   1 1 
        9 2460 1 1  6 TRP CB   C  -1.758  -5.610  2.865 1.00 . A A .  6 TRP CB   1 1 
        9 2461 1 1  6 TRP CD1  C  -4.123  -6.554  3.148 1.00 . A A .  6 TRP CD1  1 1 
        9 2462 1 1  6 TRP CD2  C  -2.494  -7.948  3.794 1.00 . A A .  6 TRP CD2  1 1 
        9 2463 1 1  6 TRP CE2  C  -3.733  -8.581  3.999 1.00 . A A .  6 TRP CE2  1 1 
        9 2464 1 1  6 TRP CE3  C  -1.322  -8.635  4.127 1.00 . A A .  6 TRP CE3  1 1 
        9 2465 1 1  6 TRP CG   C  -2.765  -6.652  3.248 1.00 . A A .  6 TRP CG   1 1 
        9 2466 1 1  6 TRP CH2  C  -2.671 -10.517  4.840 1.00 . A A .  6 TRP CH2  1 1 
        9 2467 1 1  6 TRP CZ2  C  -3.834  -9.868  4.523 1.00 . A A .  6 TRP CZ2  1 1 
        9 2468 1 1  6 TRP CZ3  C  -1.423  -9.911  4.647 1.00 . A A .  6 TRP CZ3  1 1 
        9 2469 1 1  6 TRP H    H  -0.050  -4.088  1.119 1.00 . A A .  6 TRP H    1 1 
        9 2470 1 1  6 TRP HA   H  -0.700  -6.921  1.547 1.00 . A A .  6 TRP HA   1 1 
        9 2471 1 1  6 TRP HB2  H  -1.018  -5.557  3.649 1.00 . A A .  6 TRP HB2  1 1 
        9 2472 1 1  6 TRP HB3  H  -2.269  -4.660  2.793 1.00 . A A .  6 TRP HB3  1 1 
        9 2473 1 1  6 TRP HD1  H  -4.644  -5.687  2.769 1.00 . A A .  6 TRP HD1  1 1 
        9 2474 1 1  6 TRP HE1  H  -5.676  -7.886  3.627 1.00 . A A .  6 TRP HE1  1 1 
        9 2475 1 1  6 TRP HE3  H  -0.350  -8.184  3.985 1.00 . A A .  6 TRP HE3  1 1 
        9 2476 1 1  6 TRP HH2  H  -2.703 -11.517  5.250 1.00 . A A .  6 TRP HH2  1 1 
        9 2477 1 1  6 TRP HZ2  H  -4.789 -10.349  4.677 1.00 . A A .  6 TRP HZ2  1 1 
        9 2478 1 1  6 TRP HZ3  H  -0.530 -10.457  4.910 1.00 . A A .  6 TRP HZ3  1 1 
        9 2479 1 1  6 TRP N    N   0.095  -5.025  1.367 1.00 . A A .  6 TRP N    1 1 
        9 2480 1 1  6 TRP NE1  N  -4.713  -7.712  3.598 1.00 . A A .  6 TRP NE1  1 1 
        9 2481 1 1  6 TRP O    O  -2.516  -6.727 -0.185 1.00 . A A .  6 TRP O    1 1 
        9 2482 1 1  7 TRP C    C  -2.947  -2.887 -1.718 1.00 . A A .  7 TRP C    1 1 
        9 2483 1 1  7 TRP CA   C  -3.286  -4.210 -1.042 1.00 . A A .  7 TRP CA   1 1 
        9 2484 1 1  7 TRP CB   C  -4.721  -4.173 -0.515 1.00 . A A .  7 TRP CB   1 1 
        9 2485 1 1  7 TRP CD1  C  -6.641  -3.836 -2.177 1.00 . A A .  7 TRP CD1  1 1 
        9 2486 1 1  7 TRP CD2  C  -5.951  -5.957 -1.989 1.00 . A A .  7 TRP CD2  1 1 
        9 2487 1 1  7 TRP CE2  C  -7.001  -5.909 -2.926 1.00 . A A .  7 TRP CE2  1 1 
        9 2488 1 1  7 TRP CE3  C  -5.357  -7.190 -1.705 1.00 . A A .  7 TRP CE3  1 1 
        9 2489 1 1  7 TRP CG   C  -5.736  -4.619 -1.522 1.00 . A A .  7 TRP CG   1 1 
        9 2490 1 1  7 TRP CH2  C  -6.867  -8.239 -3.284 1.00 . A A .  7 TRP CH2  1 1 
        9 2491 1 1  7 TRP CZ2  C  -7.468  -7.046 -3.580 1.00 . A A .  7 TRP CZ2  1 1 
        9 2492 1 1  7 TRP CZ3  C  -5.823  -8.318 -2.355 1.00 . A A .  7 TRP CZ3  1 1 
        9 2493 1 1  7 TRP H    H  -1.947  -3.748  0.532 1.00 . A A .  7 TRP H    1 1 
        9 2494 1 1  7 TRP HA   H  -3.202  -5.001 -1.771 1.00 . A A .  7 TRP HA   1 1 
        9 2495 1 1  7 TRP HB2  H  -4.799  -4.820  0.346 1.00 . A A .  7 TRP HB2  1 1 
        9 2496 1 1  7 TRP HB3  H  -4.964  -3.161 -0.223 1.00 . A A .  7 TRP HB3  1 1 
        9 2497 1 1  7 TRP HD1  H  -6.732  -2.769 -2.042 1.00 . A A .  7 TRP HD1  1 1 
        9 2498 1 1  7 TRP HE1  H  -8.122  -4.271 -3.603 1.00 . A A .  7 TRP HE1  1 1 
        9 2499 1 1  7 TRP HE3  H  -4.550  -7.271 -0.992 1.00 . A A .  7 TRP HE3  1 1 
        9 2500 1 1  7 TRP HH2  H  -7.199  -9.147 -3.767 1.00 . A A .  7 TRP HH2  1 1 
        9 2501 1 1  7 TRP HZ2  H  -8.273  -7.001 -4.299 1.00 . A A .  7 TRP HZ2  1 1 
        9 2502 1 1  7 TRP HZ3  H  -5.376  -9.279 -2.148 1.00 . A A .  7 TRP HZ3  1 1 
        9 2503 1 1  7 TRP N    N  -2.354  -4.494  0.043 1.00 . A A .  7 TRP N    1 1 
        9 2504 1 1  7 TRP NE1  N  -7.405  -4.603 -3.025 1.00 . A A .  7 TRP NE1  1 1 
        9 2505 1 1  7 TRP O    O  -2.037  -2.179 -1.297 1.00 . A A .  7 TRP O    1 1 
        9 2506 1 1  8 ILE C    C  -3.361  -0.120 -2.585 1.00 . A A .  8 ILE C    1 1 
        9 2507 1 1  8 ILE CA   C  -3.472  -1.326 -3.516 1.00 . A A .  8 ILE CA   1 1 
        9 2508 1 1  8 ILE CB   C  -4.607  -1.056 -4.529 1.00 . A A .  8 ILE CB   1 1 
        9 2509 1 1  8 ILE CD1  C  -3.970  -3.227 -5.713 1.00 . A A .  8 ILE CD1  1 1 
        9 2510 1 1  8 ILE CG1  C  -5.088  -2.353 -5.190 1.00 . A A .  8 ILE CG1  1 1 
        9 2511 1 1  8 ILE CG2  C  -4.145  -0.063 -5.584 1.00 . A A .  8 ILE CG2  1 1 
        9 2512 1 1  8 ILE H    H  -4.394  -3.178 -3.053 1.00 . A A .  8 ILE H    1 1 
        9 2513 1 1  8 ILE HA   H  -2.549  -1.425 -4.064 1.00 . A A .  8 ILE HA   1 1 
        9 2514 1 1  8 ILE HB   H  -5.425  -0.612 -3.990 1.00 . A A .  8 ILE HB   1 1 
        9 2515 1 1  8 ILE HD11 H  -4.383  -4.140 -6.114 1.00 . A A .  8 ILE HD11 1 1 
        9 2516 1 1  8 ILE HD12 H  -3.290  -3.461 -4.907 1.00 . A A .  8 ILE HD12 1 1 
        9 2517 1 1  8 ILE HD13 H  -3.437  -2.701 -6.492 1.00 . A A .  8 ILE HD13 1 1 
        9 2518 1 1  8 ILE HG12 H  -5.650  -2.931 -4.470 1.00 . A A .  8 ILE HG12 1 1 
        9 2519 1 1  8 ILE HG13 H  -5.732  -2.106 -6.021 1.00 . A A .  8 ILE HG13 1 1 
        9 2520 1 1  8 ILE HG21 H  -4.420   0.937 -5.283 1.00 . A A .  8 ILE HG21 1 1 
        9 2521 1 1  8 ILE HG22 H  -4.614  -0.298 -6.528 1.00 . A A .  8 ILE HG22 1 1 
        9 2522 1 1  8 ILE HG23 H  -3.071  -0.124 -5.691 1.00 . A A .  8 ILE HG23 1 1 
        9 2523 1 1  8 ILE N    N  -3.688  -2.565 -2.770 1.00 . A A .  8 ILE N    1 1 
        9 2524 1 1  8 ILE O    O  -3.817  -0.159 -1.442 1.00 . A A .  8 ILE O    1 1 
        9 2525 1 1  9 GLU C    C  -3.547   3.254 -2.782 1.00 . A A .  9 GLU C    1 1 
        9 2526 1 1  9 GLU CA   C  -2.579   2.175 -2.312 1.00 . A A .  9 GLU CA   1 1 
        9 2527 1 1  9 GLU CB   C  -1.137   2.677 -2.435 1.00 . A A .  9 GLU CB   1 1 
        9 2528 1 1  9 GLU CD   C   0.738   3.954 -1.322 1.00 . A A .  9 GLU CD   1 1 
        9 2529 1 1  9 GLU CG   C  -0.537   3.158 -1.122 1.00 . A A .  9 GLU CG   1 1 
        9 2530 1 1  9 GLU H    H  -2.415   0.918 -4.007 1.00 . A A .  9 GLU H    1 1 
        9 2531 1 1  9 GLU HA   H  -2.786   1.953 -1.277 1.00 . A A .  9 GLU HA   1 1 
        9 2532 1 1  9 GLU HB2  H  -0.522   1.875 -2.810 1.00 . A A .  9 GLU HB2  1 1 
        9 2533 1 1  9 GLU HB3  H  -1.112   3.496 -3.138 1.00 . A A .  9 GLU HB3  1 1 
        9 2534 1 1  9 GLU HG2  H  -1.257   3.782 -0.616 1.00 . A A .  9 GLU HG2  1 1 
        9 2535 1 1  9 GLU HG3  H  -0.313   2.299 -0.509 1.00 . A A .  9 GLU HG3  1 1 
        9 2536 1 1  9 GLU N    N  -2.754   0.951 -3.088 1.00 . A A .  9 GLU N    1 1 
        9 2537 1 1  9 GLU O    O  -4.317   3.049 -3.722 1.00 . A A .  9 GLU O    1 1 
        9 2538 1 1  9 GLU OE1  O   0.794   5.147 -1.019 1.00 . A A .  9 GLU OE1  1 1 
        9 2539 1 1 10 ARG C    C  -3.734   6.422 -3.514 1.00 . A A . 10 ARG C    1 1 
        9 2540 1 1 10 ARG CA   C  -4.377   5.518 -2.461 1.00 . A A . 10 ARG CA   1 1 
        9 2541 1 1 10 ARG CB   C  -4.711   6.332 -1.210 1.00 . A A . 10 ARG CB   1 1 
        9 2542 1 1 10 ARG CD   C  -5.956   4.543  0.042 1.00 . A A . 10 ARG CD   1 1 
        9 2543 1 1 10 ARG CG   C  -6.028   5.937 -0.562 1.00 . A A . 10 ARG CG   1 1 
        9 2544 1 1 10 ARG CZ   C  -6.512   2.233 -0.609 1.00 . A A . 10 ARG CZ   1 1 
        9 2545 1 1 10 ARG H    H  -2.873   4.498 -1.379 1.00 . A A . 10 ARG H    1 1 
        9 2546 1 1 10 ARG HA   H  -5.290   5.111 -2.867 1.00 . A A . 10 ARG HA   1 1 
        9 2547 1 1 10 ARG HB2  H  -3.924   6.196 -0.484 1.00 . A A . 10 ARG HB2  1 1 
        9 2548 1 1 10 ARG HB3  H  -4.766   7.378 -1.477 1.00 . A A . 10 ARG HB3  1 1 
        9 2549 1 1 10 ARG HD2  H  -4.950   4.370  0.395 1.00 . A A . 10 ARG HD2  1 1 
        9 2550 1 1 10 ARG HD3  H  -6.644   4.489  0.874 1.00 . A A . 10 ARG HD3  1 1 
        9 2551 1 1 10 ARG HE   H  -6.381   3.777 -1.867 1.00 . A A . 10 ARG HE   1 1 
        9 2552 1 1 10 ARG HG2  H  -6.260   6.644  0.220 1.00 . A A . 10 ARG HG2  1 1 
        9 2553 1 1 10 ARG HG3  H  -6.806   5.955 -1.311 1.00 . A A . 10 ARG HG3  1 1 
        9 2554 1 1 10 ARG HH11 H  -6.180   2.491  1.370 1.00 . A A . 10 ARG HH11 1 1 
        9 2555 1 1 10 ARG HH12 H  -6.573   0.874  0.888 1.00 . A A . 10 ARG HH12 1 1 
        9 2556 1 1 10 ARG HH21 H  -6.896   1.651 -2.505 1.00 . A A . 10 ARG HH21 1 1 
        9 2557 1 1 10 ARG HH22 H  -6.978   0.396 -1.313 1.00 . A A . 10 ARG HH22 1 1 
        9 2558 1 1 10 ARG N    N  -3.503   4.402 -2.120 1.00 . A A . 10 ARG N    1 1 
        9 2559 1 1 10 ARG NE   N  -6.301   3.508 -0.928 1.00 . A A . 10 ARG NE   1 1 
        9 2560 1 1 10 ARG NH1  N  -6.413   1.833  0.654 1.00 . A A . 10 ARG NH1  1 1 
        9 2561 1 1 10 ARG NH2  N  -6.821   1.355 -1.553 1.00 . A A . 10 ARG NH2  1 1 
        9 2562 1 1 10 ARG O    O  -4.352   6.731 -4.532 1.00 . A A . 10 ARG O    1 1 
        9 2563 1 1 11 PRO C    C  -1.152   6.955 -5.377 1.00 . A A . 11 PRO C    1 1 
        9 2564 1 1 11 PRO CA   C  -1.776   7.730 -4.223 1.00 . A A . 11 PRO CA   1 1 
        9 2565 1 1 11 PRO CB   C  -0.696   8.370 -3.353 1.00 . A A . 11 PRO CB   1 1 
        9 2566 1 1 11 PRO CD   C  -1.663   6.550 -2.098 1.00 . A A . 11 PRO CD   1 1 
        9 2567 1 1 11 PRO CG   C  -0.401   7.357 -2.298 1.00 . A A . 11 PRO CG   1 1 
        9 2568 1 1 11 PRO HA   H  -2.424   8.494 -4.616 1.00 . A A . 11 PRO HA   1 1 
        9 2569 1 1 11 PRO HB2  H   0.175   8.581 -3.955 1.00 . A A . 11 PRO HB2  1 1 
        9 2570 1 1 11 PRO HB3  H  -1.073   9.286 -2.923 1.00 . A A . 11 PRO HB3  1 1 
        9 2571 1 1 11 PRO HD2  H  -1.429   5.497 -2.061 1.00 . A A . 11 PRO HD2  1 1 
        9 2572 1 1 11 PRO HD3  H  -2.165   6.856 -1.193 1.00 . A A . 11 PRO HD3  1 1 
        9 2573 1 1 11 PRO HG2  H   0.403   6.714 -2.625 1.00 . A A . 11 PRO HG2  1 1 
        9 2574 1 1 11 PRO HG3  H  -0.130   7.857 -1.380 1.00 . A A . 11 PRO HG3  1 1 
        9 2575 1 1 11 PRO N    N  -2.482   6.861 -3.285 1.00 . A A . 11 PRO N    1 1 
        9 2576 1 1 11 PRO O    O  -1.314   7.320 -6.542 1.00 . A A . 11 PRO O    1 1 
        9 2577 1 1 12 SER C    C   0.668   3.730 -5.451 1.00 . A A . 12 SER C    1 1 
        9 2578 1 1 12 SER CA   C   0.207   5.054 -6.052 1.00 . A A . 12 SER CA   1 1 
        9 2579 1 1 12 SER CB   C   1.402   5.791 -6.660 1.00 . A A . 12 SER CB   1 1 
        9 2580 1 1 12 SER H    H  -0.356   5.650 -4.101 1.00 . A A . 12 SER H    1 1 
        9 2581 1 1 12 SER HA   H  -0.513   4.851 -6.829 1.00 . A A . 12 SER HA   1 1 
        9 2582 1 1 12 SER HB2  H   2.088   6.071 -5.875 1.00 . A A . 12 SER HB2  1 1 
        9 2583 1 1 12 SER HB3  H   1.904   5.139 -7.362 1.00 . A A . 12 SER HB3  1 1 
        9 2584 1 1 12 SER HG   H   0.829   7.664 -6.707 1.00 . A A . 12 SER HG   1 1 
        9 2585 1 1 12 SER N    N  -0.443   5.886 -5.045 1.00 . A A . 12 SER N    1 1 
        9 2586 1 1 12 SER O    O   0.875   3.622 -4.242 1.00 . A A . 12 SER O    1 1 
        9 2587 1 1 12 SER OG   O   0.988   6.962 -7.343 1.00 . A A . 12 SER OG   1 1 
        9 2588 1 1 13 GLY C    C   0.329   0.810 -4.828 1.00 . A A . 13 GLY C    1 1 
        9 2589 1 1 13 GLY CA   C   1.273   1.420 -5.846 1.00 . A A . 13 GLY CA   1 1 
        9 2590 1 1 13 GLY H    H   0.654   2.871 -7.258 1.00 . A A . 13 GLY H    1 1 
        9 2591 1 1 13 GLY HA2  H   1.345   0.758 -6.695 1.00 . A A . 13 GLY HA2  1 1 
        9 2592 1 1 13 GLY HA3  H   2.250   1.521 -5.398 1.00 . A A . 13 GLY HA3  1 1 
        9 2593 1 1 13 GLY N    N   0.832   2.725 -6.306 1.00 . A A . 13 GLY N    1 1 
        9 2594 1 1 13 GLY O    O  -0.874   1.062 -4.857 1.00 . A A . 13 GLY O    1 1 
        9 2595 1 1 14 TRP C    C   0.400  -0.058 -1.517 1.00 . A A . 14 TRP C    1 1 
        9 2596 1 1 14 TRP CA   C   0.090  -0.654 -2.890 1.00 . A A . 14 TRP CA   1 1 
        9 2597 1 1 14 TRP CB   C   0.373  -2.158 -2.883 1.00 . A A . 14 TRP CB   1 1 
        9 2598 1 1 14 TRP CD1  C  -0.689  -2.367 -5.213 1.00 . A A . 14 TRP CD1  1 1 
        9 2599 1 1 14 TRP CD2  C  -0.506  -4.301 -4.104 1.00 . A A . 14 TRP CD2  1 1 
        9 2600 1 1 14 TRP CE2  C  -1.091  -4.558 -5.357 1.00 . A A . 14 TRP CE2  1 1 
        9 2601 1 1 14 TRP CE3  C  -0.292  -5.369 -3.230 1.00 . A A . 14 TRP CE3  1 1 
        9 2602 1 1 14 TRP CG   C  -0.251  -2.895 -4.032 1.00 . A A . 14 TRP CG   1 1 
        9 2603 1 1 14 TRP CH2  C  -1.242  -6.866 -4.882 1.00 . A A . 14 TRP CH2  1 1 
        9 2604 1 1 14 TRP CZ2  C  -1.463  -5.839 -5.758 1.00 . A A . 14 TRP CZ2  1 1 
        9 2605 1 1 14 TRP CZ3  C  -0.665  -6.640 -3.627 1.00 . A A . 14 TRP CZ3  1 1 
        9 2606 1 1 14 TRP H    H   1.846  -0.157 -3.959 1.00 . A A . 14 TRP H    1 1 
        9 2607 1 1 14 TRP HA   H  -0.953  -0.492 -3.114 1.00 . A A . 14 TRP HA   1 1 
        9 2608 1 1 14 TRP HB2  H   1.440  -2.315 -2.930 1.00 . A A . 14 TRP HB2  1 1 
        9 2609 1 1 14 TRP HB3  H  -0.007  -2.585 -1.965 1.00 . A A . 14 TRP HB3  1 1 
        9 2610 1 1 14 TRP HD1  H  -0.645  -1.319 -5.465 1.00 . A A . 14 TRP HD1  1 1 
        9 2611 1 1 14 TRP HE1  H  -1.560  -3.235 -6.915 1.00 . A A . 14 TRP HE1  1 1 
        9 2612 1 1 14 TRP HE3  H   0.149  -5.211 -2.260 1.00 . A A . 14 TRP HE3  1 1 
        9 2613 1 1 14 TRP HH2  H  -1.518  -7.876 -5.150 1.00 . A A . 14 TRP HH2  1 1 
        9 2614 1 1 14 TRP HZ2  H  -1.911  -6.029 -6.722 1.00 . A A . 14 TRP HZ2  1 1 
        9 2615 1 1 14 TRP HZ3  H  -0.507  -7.478 -2.963 1.00 . A A . 14 TRP HZ3  1 1 
        9 2616 1 1 14 TRP N    N   0.882   0.003 -3.926 1.00 . A A . 14 TRP N    1 1 
        9 2617 1 1 14 TRP NE1  N  -1.191  -3.361 -6.017 1.00 . A A . 14 TRP NE1  1 1 
        9 2618 1 1 14 TRP O    O   1.231   0.841 -1.398 1.00 . A A . 14 TRP O    1 1 
        9 2619 1 1 15 TYR C    C   0.143  -1.230  1.853 1.00 . A A . 15 TYR C    1 1 
        9 2620 1 1 15 TYR CA   C  -0.055  -0.071  0.875 1.00 . A A . 15 TYR CA   1 1 
        9 2621 1 1 15 TYR CB   C  -1.231   0.814  1.313 1.00 . A A . 15 TYR CB   1 1 
        9 2622 1 1 15 TYR CD1  C  -3.116  -0.870  1.394 1.00 . A A . 15 TYR CD1  1 1 
        9 2623 1 1 15 TYR CD2  C  -2.603   0.342  3.380 1.00 . A A . 15 TYR CD2  1 1 
        9 2624 1 1 15 TYR CE1  C  -4.126  -1.539  2.056 1.00 . A A . 15 TYR CE1  1 1 
        9 2625 1 1 15 TYR CE2  C  -3.612  -0.324  4.050 1.00 . A A . 15 TYR CE2  1 1 
        9 2626 1 1 15 TYR CG   C  -2.338   0.080  2.043 1.00 . A A . 15 TYR CG   1 1 
        9 2627 1 1 15 TYR CZ   C  -4.371  -1.263  3.385 1.00 . A A . 15 TYR CZ   1 1 
        9 2628 1 1 15 TYR H    H  -0.918  -1.280 -0.635 1.00 . A A . 15 TYR H    1 1 
        9 2629 1 1 15 TYR HA   H   0.846   0.525  0.867 1.00 . A A . 15 TYR HA   1 1 
        9 2630 1 1 15 TYR HB2  H  -0.862   1.586  1.971 1.00 . A A . 15 TYR HB2  1 1 
        9 2631 1 1 15 TYR HB3  H  -1.664   1.276  0.437 1.00 . A A . 15 TYR HB3  1 1 
        9 2632 1 1 15 TYR HD1  H  -2.922  -1.085  0.355 1.00 . A A . 15 TYR HD1  1 1 
        9 2633 1 1 15 TYR HD2  H  -2.007   1.077  3.900 1.00 . A A . 15 TYR HD2  1 1 
        9 2634 1 1 15 TYR HE1  H  -4.720  -2.275  1.533 1.00 . A A . 15 TYR HE1  1 1 
        9 2635 1 1 15 TYR HE2  H  -3.803  -0.107  5.090 1.00 . A A . 15 TYR HE2  1 1 
        9 2636 1 1 15 TYR HH   H  -5.892  -1.297  4.560 1.00 . A A . 15 TYR HH   1 1 
        9 2637 1 1 15 TYR N    N  -0.268  -0.563 -0.482 1.00 . A A . 15 TYR N    1 1 
        9 2638 1 1 15 TYR O    O  -0.116  -2.387  1.521 1.00 . A A . 15 TYR O    1 1 
        9 2639 1 1 15 TYR OH   O  -5.377  -1.925  4.049 1.00 . A A . 15 TYR OH   1 1 
        9 2640 1 1 16 PHE C    C  -0.281  -1.910  5.121 1.00 . A A . 16 PHE C    1 1 
        9 2641 1 1 16 PHE CA   C   0.838  -1.918  4.083 1.00 . A A . 16 PHE CA   1 1 
        9 2642 1 1 16 PHE CB   C   2.184  -1.677  4.768 1.00 . A A . 16 PHE CB   1 1 
        9 2643 1 1 16 PHE CD1  C   3.856  -1.919  2.913 1.00 . A A . 16 PHE CD1  1 1 
        9 2644 1 1 16 PHE CD2  C   3.887  -3.519  4.682 1.00 . A A . 16 PHE CD2  1 1 
        9 2645 1 1 16 PHE CE1  C   4.912  -2.568  2.303 1.00 . A A . 16 PHE CE1  1 1 
        9 2646 1 1 16 PHE CE2  C   4.942  -4.173  4.075 1.00 . A A . 16 PHE CE2  1 1 
        9 2647 1 1 16 PHE CG   C   3.331  -2.387  4.108 1.00 . A A . 16 PHE CG   1 1 
        9 2648 1 1 16 PHE CZ   C   5.457  -3.697  2.885 1.00 . A A . 16 PHE CZ   1 1 
        9 2649 1 1 16 PHE H    H   0.793   0.032  3.261 1.00 . A A . 16 PHE H    1 1 
        9 2650 1 1 16 PHE HA   H   0.857  -2.884  3.599 1.00 . A A . 16 PHE HA   1 1 
        9 2651 1 1 16 PHE HB2  H   2.399  -0.619  4.759 1.00 . A A . 16 PHE HB2  1 1 
        9 2652 1 1 16 PHE HB3  H   2.126  -2.018  5.791 1.00 . A A . 16 PHE HB3  1 1 
        9 2653 1 1 16 PHE HD1  H   3.433  -1.037  2.457 1.00 . A A . 16 PHE HD1  1 1 
        9 2654 1 1 16 PHE HD2  H   3.485  -3.892  5.612 1.00 . A A . 16 PHE HD2  1 1 
        9 2655 1 1 16 PHE HE1  H   5.312  -2.195  1.372 1.00 . A A . 16 PHE HE1  1 1 
        9 2656 1 1 16 PHE HE2  H   5.367  -5.055  4.533 1.00 . A A . 16 PHE HE2  1 1 
        9 2657 1 1 16 PHE HZ   H   6.282  -4.207  2.411 1.00 . A A . 16 PHE HZ   1 1 
        9 2658 1 1 16 PHE N    N   0.604  -0.907  3.057 1.00 . A A . 16 PHE N    1 1 
        9 2659 1 1 16 PHE O    O  -1.042  -0.948  5.219 1.00 . A A . 16 PHE O    1 1 
        9 2660 1 1 17 PRO C    C  -1.217  -2.107  8.091 1.00 . A A . 17 PRO C    1 1 
        9 2661 1 1 17 PRO CA   C  -1.428  -3.101  6.954 1.00 . A A . 17 PRO CA   1 1 
        9 2662 1 1 17 PRO CB   C  -1.273  -4.537  7.462 1.00 . A A . 17 PRO CB   1 1 
        9 2663 1 1 17 PRO CD   C   0.471  -4.181  5.870 1.00 . A A . 17 PRO CD   1 1 
        9 2664 1 1 17 PRO CG   C   0.135  -4.903  7.144 1.00 . A A . 17 PRO CG   1 1 
        9 2665 1 1 17 PRO HA   H  -2.418  -2.968  6.542 1.00 . A A . 17 PRO HA   1 1 
        9 2666 1 1 17 PRO HB2  H  -1.458  -4.567  8.526 1.00 . A A . 17 PRO HB2  1 1 
        9 2667 1 1 17 PRO HB3  H  -1.973  -5.180  6.951 1.00 . A A . 17 PRO HB3  1 1 
        9 2668 1 1 17 PRO HD2  H   1.515  -3.900  5.859 1.00 . A A . 17 PRO HD2  1 1 
        9 2669 1 1 17 PRO HD3  H   0.237  -4.794  5.013 1.00 . A A . 17 PRO HD3  1 1 
        9 2670 1 1 17 PRO HG2  H   0.788  -4.582  7.942 1.00 . A A . 17 PRO HG2  1 1 
        9 2671 1 1 17 PRO HG3  H   0.213  -5.971  7.000 1.00 . A A . 17 PRO HG3  1 1 
        9 2672 1 1 17 PRO N    N  -0.396  -2.989  5.917 1.00 . A A . 17 PRO N    1 1 
        9 2673 1 1 17 PRO O    O  -0.558  -2.418  9.083 1.00 . A A . 17 PRO O    1 1 
        9 2674 1 1 18 ILE C    C  -2.962   0.308  9.719 1.00 . A A . 18 ILE C    1 1 
        9 2675 1 1 18 ILE CA   C  -1.655   0.124  8.957 1.00 . A A . 18 ILE CA   1 1 
        9 2676 1 1 18 ILE CB   C  -1.242   1.474  8.336 1.00 . A A . 18 ILE CB   1 1 
        9 2677 1 1 18 ILE CD1  C   1.224   0.865  8.184 1.00 . A A . 18 ILE CD1  1 1 
        9 2678 1 1 18 ILE CG1  C  -0.020   1.293  7.435 1.00 . A A . 18 ILE CG1  1 1 
        9 2679 1 1 18 ILE CG2  C  -0.958   2.497  9.427 1.00 . A A . 18 ILE CG2  1 1 
        9 2680 1 1 18 ILE H    H  -2.293  -0.726  7.128 1.00 . A A . 18 ILE H    1 1 
        9 2681 1 1 18 ILE HA   H  -0.883  -0.179  9.650 1.00 . A A . 18 ILE HA   1 1 
        9 2682 1 1 18 ILE HB   H  -2.066   1.837  7.742 1.00 . A A . 18 ILE HB   1 1 
        9 2683 1 1 18 ILE HD11 H   1.417  -0.180  7.997 1.00 . A A . 18 ILE HD11 1 1 
        9 2684 1 1 18 ILE HD12 H   1.078   1.021  9.243 1.00 . A A . 18 ILE HD12 1 1 
        9 2685 1 1 18 ILE HD13 H   2.067   1.451  7.848 1.00 . A A . 18 ILE HD13 1 1 
        9 2686 1 1 18 ILE HG12 H  -0.234   0.538  6.694 1.00 . A A . 18 ILE HG12 1 1 
        9 2687 1 1 18 ILE HG13 H   0.197   2.229  6.940 1.00 . A A . 18 ILE HG13 1 1 
        9 2688 1 1 18 ILE HG21 H  -1.871   2.719  9.957 1.00 . A A . 18 ILE HG21 1 1 
        9 2689 1 1 18 ILE HG22 H  -0.572   3.401  8.980 1.00 . A A . 18 ILE HG22 1 1 
        9 2690 1 1 18 ILE HG23 H  -0.229   2.096 10.116 1.00 . A A . 18 ILE HG23 1 1 
        9 2691 1 1 18 ILE N    N  -1.779  -0.914  7.941 1.00 . A A . 18 ILE N    1 1 
       10 2692 1 1  1 GLY C    C   4.002   3.022 -3.146 1.00 . A A .  1 GLY C    1 1 
       10 2693 1 1  1 GLY CA   C   3.040   3.980 -2.473 1.00 . A A .  1 GLY CA   1 1 
       10 2694 1 1  1 GLY HA2  H   2.871   4.823 -3.127 1.00 . A A .  1 GLY HA2  1 1 
       10 2695 1 1  1 GLY HA3  H   3.485   4.333 -1.554 1.00 . A A .  1 GLY HA3  1 1 
       10 2696 1 1  1 GLY N    N   1.764   3.362 -2.169 1.00 . A A .  1 GLY N    1 1 
       10 2697 1 1  1 GLY O    O   4.749   3.410 -4.046 1.00 . A A .  1 GLY O    1 1 
       10 2698 1 1  2 LEU C    C   4.121  -0.574 -3.446 1.00 . A A .  2 LEU C    1 1 
       10 2699 1 1  2 LEU CA   C   4.863   0.750 -3.277 1.00 . A A .  2 LEU CA   1 1 
       10 2700 1 1  2 LEU CB   C   6.090   0.550 -2.382 1.00 . A A .  2 LEU CB   1 1 
       10 2701 1 1  2 LEU CD1  C   7.433   1.550 -0.517 1.00 . A A .  2 LEU CD1  1 1 
       10 2702 1 1  2 LEU CD2  C   7.629   2.475 -2.833 1.00 . A A .  2 LEU CD2  1 1 
       10 2703 1 1  2 LEU CG   C   6.696   1.834 -1.816 1.00 . A A .  2 LEU CG   1 1 
       10 2704 1 1  2 LEU H    H   3.369   1.519 -1.991 1.00 . A A .  2 LEU H    1 1 
       10 2705 1 1  2 LEU HA   H   5.188   1.096 -4.247 1.00 . A A .  2 LEU HA   1 1 
       10 2706 1 1  2 LEU HB2  H   5.806  -0.085 -1.556 1.00 . A A .  2 LEU HB2  1 1 
       10 2707 1 1  2 LEU HB3  H   6.850   0.045 -2.959 1.00 . A A .  2 LEU HB3  1 1 
       10 2708 1 1  2 LEU HD11 H   6.876   0.827  0.061 1.00 . A A .  2 LEU HD11 1 1 
       10 2709 1 1  2 LEU HD12 H   7.533   2.464  0.048 1.00 . A A .  2 LEU HD12 1 1 
       10 2710 1 1  2 LEU HD13 H   8.413   1.155 -0.739 1.00 . A A .  2 LEU HD13 1 1 
       10 2711 1 1  2 LEU HD21 H   8.647   2.183 -2.619 1.00 . A A .  2 LEU HD21 1 1 
       10 2712 1 1  2 LEU HD22 H   7.541   3.550 -2.777 1.00 . A A .  2 LEU HD22 1 1 
       10 2713 1 1  2 LEU HD23 H   7.361   2.143 -3.826 1.00 . A A .  2 LEU HD23 1 1 
       10 2714 1 1  2 LEU HG   H   5.901   2.537 -1.603 1.00 . A A .  2 LEU HG   1 1 
       10 2715 1 1  2 LEU N    N   3.986   1.767 -2.711 1.00 . A A .  2 LEU N    1 1 
       10 2716 1 1  2 LEU O    O   3.270  -0.924 -2.630 1.00 . A A .  2 LEU O    1 1 
       10 2717 1 1  3 PRO C    C   3.805  -3.541 -3.563 1.00 . A A .  3 PRO C    1 1 
       10 2718 1 1  3 PRO CA   C   3.796  -2.624 -4.779 1.00 . A A .  3 PRO CA   1 1 
       10 2719 1 1  3 PRO CB   C   4.649  -3.216 -5.902 1.00 . A A .  3 PRO CB   1 1 
       10 2720 1 1  3 PRO CD   C   5.444  -0.990 -5.535 1.00 . A A .  3 PRO CD   1 1 
       10 2721 1 1  3 PRO CG   C   5.234  -2.036 -6.597 1.00 . A A .  3 PRO CG   1 1 
       10 2722 1 1  3 PRO HA   H   2.780  -2.496 -5.123 1.00 . A A .  3 PRO HA   1 1 
       10 2723 1 1  3 PRO HB2  H   5.418  -3.847 -5.479 1.00 . A A .  3 PRO HB2  1 1 
       10 2724 1 1  3 PRO HB3  H   4.025  -3.794 -6.566 1.00 . A A .  3 PRO HB3  1 1 
       10 2725 1 1  3 PRO HD2  H   6.444  -1.060 -5.131 1.00 . A A .  3 PRO HD2  1 1 
       10 2726 1 1  3 PRO HD3  H   5.266  -0.003 -5.936 1.00 . A A .  3 PRO HD3  1 1 
       10 2727 1 1  3 PRO HG2  H   6.176  -2.305 -7.050 1.00 . A A .  3 PRO HG2  1 1 
       10 2728 1 1  3 PRO HG3  H   4.546  -1.673 -7.347 1.00 . A A .  3 PRO HG3  1 1 
       10 2729 1 1  3 PRO N    N   4.437  -1.332 -4.511 1.00 . A A .  3 PRO N    1 1 
       10 2730 1 1  3 PRO O    O   2.958  -4.425 -3.435 1.00 . A A .  3 PRO O    1 1 
       10 2731 1 1  4 ILE C    C   3.881  -3.675 -0.402 1.00 . A A .  4 ILE C    1 1 
       10 2732 1 1  4 ILE CA   C   4.875  -4.133 -1.462 1.00 . A A .  4 ILE CA   1 1 
       10 2733 1 1  4 ILE CB   C   6.298  -4.078 -0.874 1.00 . A A .  4 ILE CB   1 1 
       10 2734 1 1  4 ILE CD1  C   7.620  -2.513  0.635 1.00 . A A .  4 ILE CD1  1 1 
       10 2735 1 1  4 ILE CG1  C   6.683  -2.634 -0.547 1.00 . A A .  4 ILE CG1  1 1 
       10 2736 1 1  4 ILE CG2  C   7.296  -4.693 -1.846 1.00 . A A .  4 ILE CG2  1 1 
       10 2737 1 1  4 ILE H    H   5.410  -2.604 -2.822 1.00 . A A .  4 ILE H    1 1 
       10 2738 1 1  4 ILE HA   H   4.656  -5.159 -1.725 1.00 . A A .  4 ILE HA   1 1 
       10 2739 1 1  4 ILE HB   H   6.311  -4.662  0.034 1.00 . A A .  4 ILE HB   1 1 
       10 2740 1 1  4 ILE HD11 H   8.320  -1.710  0.459 1.00 . A A .  4 ILE HD11 1 1 
       10 2741 1 1  4 ILE HD12 H   8.161  -3.441  0.761 1.00 . A A .  4 ILE HD12 1 1 
       10 2742 1 1  4 ILE HD13 H   7.050  -2.305  1.527 1.00 . A A .  4 ILE HD13 1 1 
       10 2743 1 1  4 ILE HG12 H   7.172  -2.195 -1.404 1.00 . A A .  4 ILE HG12 1 1 
       10 2744 1 1  4 ILE HG13 H   5.789  -2.072 -0.319 1.00 . A A .  4 ILE HG13 1 1 
       10 2745 1 1  4 ILE HG21 H   7.388  -5.749 -1.645 1.00 . A A .  4 ILE HG21 1 1 
       10 2746 1 1  4 ILE HG22 H   8.257  -4.216 -1.722 1.00 . A A .  4 ILE HG22 1 1 
       10 2747 1 1  4 ILE HG23 H   6.949  -4.546 -2.858 1.00 . A A .  4 ILE HG23 1 1 
       10 2748 1 1  4 ILE N    N   4.763  -3.325 -2.668 1.00 . A A .  4 ILE N    1 1 
       10 2749 1 1  4 ILE O    O   3.461  -2.518 -0.391 1.00 . A A .  4 ILE O    1 1 
       10 2750 1 1  5 GLY C    C   1.491  -5.319  1.705 1.00 . A A .  5 GLY C    1 1 
       10 2751 1 1  5 GLY CA   C   2.561  -4.259  1.535 1.00 . A A .  5 GLY CA   1 1 
       10 2752 1 1  5 GLY H    H   3.872  -5.496  0.426 1.00 . A A .  5 GLY H    1 1 
       10 2753 1 1  5 GLY HA2  H   3.098  -4.151  2.465 1.00 . A A .  5 GLY HA2  1 1 
       10 2754 1 1  5 GLY HA3  H   2.087  -3.320  1.293 1.00 . A A .  5 GLY HA3  1 1 
       10 2755 1 1  5 GLY N    N   3.506  -4.589  0.485 1.00 . A A .  5 GLY N    1 1 
       10 2756 1 1  5 GLY O    O   1.797  -6.483  1.969 1.00 . A A .  5 GLY O    1 1 
       10 2757 1 1  6 TRP C    C  -1.903  -5.667  0.574 1.00 . A A .  6 TRP C    1 1 
       10 2758 1 1  6 TRP CA   C  -0.885  -5.845  1.699 1.00 . A A .  6 TRP CA   1 1 
       10 2759 1 1  6 TRP CB   C  -1.569  -5.647  3.052 1.00 . A A .  6 TRP CB   1 1 
       10 2760 1 1  6 TRP CD1  C  -3.856  -6.799  3.010 1.00 . A A .  6 TRP CD1  1 1 
       10 2761 1 1  6 TRP CD2  C  -2.294  -7.903  4.173 1.00 . A A .  6 TRP CD2  1 1 
       10 2762 1 1  6 TRP CE2  C  -3.494  -8.636  4.227 1.00 . A A .  6 TRP CE2  1 1 
       10 2763 1 1  6 TRP CE3  C  -1.168  -8.404  4.835 1.00 . A A .  6 TRP CE3  1 1 
       10 2764 1 1  6 TRP CG   C  -2.546  -6.731  3.389 1.00 . A A .  6 TRP CG   1 1 
       10 2765 1 1  6 TRP CH2  C  -2.484 -10.308  5.554 1.00 . A A .  6 TRP CH2  1 1 
       10 2766 1 1  6 TRP CZ2  C  -3.600  -9.841  4.916 1.00 . A A .  6 TRP CZ2  1 1 
       10 2767 1 1  6 TRP CZ3  C  -1.275  -9.601  5.518 1.00 . A A .  6 TRP CZ3  1 1 
       10 2768 1 1  6 TRP H    H   0.051  -3.978  1.349 1.00 . A A .  6 TRP H    1 1 
       10 2769 1 1  6 TRP HA   H  -0.488  -6.848  1.651 1.00 . A A .  6 TRP HA   1 1 
       10 2770 1 1  6 TRP HB2  H  -0.817  -5.625  3.828 1.00 . A A .  6 TRP HB2  1 1 
       10 2771 1 1  6 TRP HB3  H  -2.100  -4.707  3.047 1.00 . A A .  6 TRP HB3  1 1 
       10 2772 1 1  6 TRP HD1  H  -4.353  -6.056  2.403 1.00 . A A .  6 TRP HD1  1 1 
       10 2773 1 1  6 TRP HE1  H  -5.365  -8.215  3.375 1.00 . A A .  6 TRP HE1  1 1 
       10 2774 1 1  6 TRP HE3  H  -0.228  -7.873  4.818 1.00 . A A .  6 TRP HE3  1 1 
       10 2775 1 1  6 TRP HH2  H  -2.522 -11.238  6.100 1.00 . A A .  6 TRP HH2  1 1 
       10 2776 1 1  6 TRP HZ2  H  -4.525 -10.398  4.953 1.00 . A A .  6 TRP HZ2  1 1 
       10 2777 1 1  6 TRP HZ3  H  -0.417 -10.002  6.035 1.00 . A A .  6 TRP HZ3  1 1 
       10 2778 1 1  6 TRP N    N   0.232  -4.918  1.556 1.00 . A A .  6 TRP N    1 1 
       10 2779 1 1  6 TRP NE1  N  -4.433  -7.942  3.510 1.00 . A A .  6 TRP NE1  1 1 
       10 2780 1 1  6 TRP O    O  -2.389  -6.646  0.005 1.00 . A A .  6 TRP O    1 1 
       10 2781 1 1  7 TRP C    C  -2.843  -2.823 -1.511 1.00 . A A .  7 TRP C    1 1 
       10 2782 1 1  7 TRP CA   C  -3.191  -4.122 -0.797 1.00 . A A .  7 TRP CA   1 1 
       10 2783 1 1  7 TRP CB   C  -4.605  -4.042 -0.216 1.00 . A A .  7 TRP CB   1 1 
       10 2784 1 1  7 TRP CD1  C  -5.388  -6.480 -0.212 1.00 . A A .  7 TRP CD1  1 1 
       10 2785 1 1  7 TRP CD2  C  -6.582  -5.135 -1.546 1.00 . A A .  7 TRP CD2  1 1 
       10 2786 1 1  7 TRP CE2  C  -7.108  -6.438 -1.635 1.00 . A A .  7 TRP CE2  1 1 
       10 2787 1 1  7 TRP CE3  C  -7.173  -4.118 -2.300 1.00 . A A .  7 TRP CE3  1 1 
       10 2788 1 1  7 TRP CG   C  -5.481  -5.185 -0.630 1.00 . A A .  7 TRP CG   1 1 
       10 2789 1 1  7 TRP CH2  C  -8.756  -5.732 -3.170 1.00 . A A .  7 TRP CH2  1 1 
       10 2790 1 1  7 TRP CZ2  C  -8.198  -6.748 -2.445 1.00 . A A .  7 TRP CZ2  1 1 
       10 2791 1 1  7 TRP CZ3  C  -8.255  -4.427 -3.104 1.00 . A A .  7 TRP CZ3  1 1 
       10 2792 1 1  7 TRP H    H  -1.810  -3.675  0.746 1.00 . A A .  7 TRP H    1 1 
       10 2793 1 1  7 TRP HA   H  -3.157  -4.924 -1.517 1.00 . A A .  7 TRP HA   1 1 
       10 2794 1 1  7 TRP HB2  H  -4.544  -4.044  0.862 1.00 . A A .  7 TRP HB2  1 1 
       10 2795 1 1  7 TRP HB3  H  -5.073  -3.124 -0.544 1.00 . A A .  7 TRP HB3  1 1 
       10 2796 1 1  7 TRP HD1  H  -4.649  -6.842  0.488 1.00 . A A .  7 TRP HD1  1 1 
       10 2797 1 1  7 TRP HE1  H  -6.502  -8.201 -0.671 1.00 . A A .  7 TRP HE1  1 1 
       10 2798 1 1  7 TRP HE3  H  -6.800  -3.104 -2.261 1.00 . A A .  7 TRP HE3  1 1 
       10 2799 1 1  7 TRP HH2  H  -9.602  -5.927 -3.813 1.00 . A A .  7 TRP HH2  1 1 
       10 2800 1 1  7 TRP HZ2  H  -8.597  -7.749 -2.507 1.00 . A A .  7 TRP HZ2  1 1 
       10 2801 1 1  7 TRP HZ3  H  -8.724  -3.653 -3.692 1.00 . A A .  7 TRP HZ3  1 1 
       10 2802 1 1  7 TRP N    N  -2.227  -4.416  0.257 1.00 . A A .  7 TRP N    1 1 
       10 2803 1 1  7 TRP NE1  N  -6.363  -7.240 -0.811 1.00 . A A .  7 TRP NE1  1 1 
       10 2804 1 1  7 TRP O    O  -1.852  -2.173 -1.196 1.00 . A A .  7 TRP O    1 1 
       10 2805 1 1  8 ILE C    C  -3.313  -0.016 -2.358 1.00 . A A .  8 ILE C    1 1 
       10 2806 1 1  8 ILE CA   C  -3.460  -1.241 -3.257 1.00 . A A .  8 ILE CA   1 1 
       10 2807 1 1  8 ILE CB   C  -4.610  -0.991 -4.252 1.00 . A A .  8 ILE CB   1 1 
       10 2808 1 1  8 ILE CD1  C  -5.995  -2.083 -6.095 1.00 . A A .  8 ILE CD1  1 1 
       10 2809 1 1  8 ILE CG1  C  -4.940  -2.273 -5.025 1.00 . A A .  8 ILE CG1  1 1 
       10 2810 1 1  8 ILE CG2  C  -4.247   0.134 -5.209 1.00 . A A .  8 ILE CG2  1 1 
       10 2811 1 1  8 ILE H    H  -4.436  -3.034 -2.683 1.00 . A A .  8 ILE H    1 1 
       10 2812 1 1  8 ILE HA   H  -2.552  -1.362 -3.821 1.00 . A A .  8 ILE HA   1 1 
       10 2813 1 1  8 ILE HB   H  -5.476  -0.685 -3.693 1.00 . A A .  8 ILE HB   1 1 
       10 2814 1 1  8 ILE HD11 H  -5.731  -1.240 -6.715 1.00 . A A .  8 ILE HD11 1 1 
       10 2815 1 1  8 ILE HD12 H  -6.952  -1.901 -5.629 1.00 . A A .  8 ILE HD12 1 1 
       10 2816 1 1  8 ILE HD13 H  -6.054  -2.974 -6.704 1.00 . A A .  8 ILE HD13 1 1 
       10 2817 1 1  8 ILE HG12 H  -4.044  -2.636 -5.506 1.00 . A A .  8 ILE HG12 1 1 
       10 2818 1 1  8 ILE HG13 H  -5.301  -3.020 -4.334 1.00 . A A .  8 ILE HG13 1 1 
       10 2819 1 1  8 ILE HG21 H  -4.973   0.179 -6.006 1.00 . A A .  8 ILE HG21 1 1 
       10 2820 1 1  8 ILE HG22 H  -3.266  -0.049 -5.625 1.00 . A A .  8 ILE HG22 1 1 
       10 2821 1 1  8 ILE HG23 H  -4.240   1.073 -4.675 1.00 . A A .  8 ILE HG23 1 1 
       10 2822 1 1  8 ILE N    N  -3.670  -2.461 -2.479 1.00 . A A .  8 ILE N    1 1 
       10 2823 1 1  8 ILE O    O  -3.741  -0.021 -1.203 1.00 . A A .  8 ILE O    1 1 
       10 2824 1 1  9 GLU C    C  -3.423   3.361 -2.644 1.00 . A A .  9 GLU C    1 1 
       10 2825 1 1  9 GLU CA   C  -2.473   2.268 -2.165 1.00 . A A .  9 GLU CA   1 1 
       10 2826 1 1  9 GLU CB   C  -1.022   2.727 -2.336 1.00 . A A .  9 GLU CB   1 1 
       10 2827 1 1  9 GLU CD   C   0.943   3.907 -1.279 1.00 . A A .  9 GLU CD   1 1 
       10 2828 1 1  9 GLU CG   C  -0.364   3.176 -1.041 1.00 . A A .  9 GLU CG   1 1 
       10 2829 1 1  9 GLU H    H  -2.376   0.961 -3.825 1.00 . A A .  9 GLU H    1 1 
       10 2830 1 1  9 GLU HA   H  -2.661   2.078 -1.120 1.00 . A A .  9 GLU HA   1 1 
       10 2831 1 1  9 GLU HB2  H  -0.445   1.909 -2.742 1.00 . A A .  9 GLU HB2  1 1 
       10 2832 1 1  9 GLU HB3  H  -0.997   3.552 -3.032 1.00 . A A .  9 GLU HB3  1 1 
       10 2833 1 1  9 GLU HG2  H  -1.039   3.836 -0.517 1.00 . A A .  9 GLU HG2  1 1 
       10 2834 1 1  9 GLU HG3  H  -0.166   2.306 -0.432 1.00 . A A .  9 GLU HG3  1 1 
       10 2835 1 1  9 GLU N    N  -2.695   1.028 -2.900 1.00 . A A .  9 GLU N    1 1 
       10 2836 1 1  9 GLU O    O  -4.215   3.155 -3.562 1.00 . A A .  9 GLU O    1 1 
       10 2837 1 1  9 GLU OE1  O   1.204   4.946 -0.672 1.00 . A A .  9 GLU OE1  1 1 
       10 2838 1 1 10 ARG C    C  -3.559   6.537 -3.425 1.00 . A A . 10 ARG C    1 1 
       10 2839 1 1 10 ARG CA   C  -4.192   5.650 -2.347 1.00 . A A . 10 ARG CA   1 1 
       10 2840 1 1 10 ARG CB   C  -4.487   6.482 -1.099 1.00 . A A . 10 ARG CB   1 1 
       10 2841 1 1 10 ARG CD   C  -6.963   6.477 -1.532 1.00 . A A . 10 ARG CD   1 1 
       10 2842 1 1 10 ARG CG   C  -5.743   7.327 -1.215 1.00 . A A . 10 ARG CG   1 1 
       10 2843 1 1 10 ARG CZ   C  -7.966   4.349 -0.799 1.00 . A A . 10 ARG CZ   1 1 
       10 2844 1 1 10 ARG H    H  -2.694   4.614 -1.273 1.00 . A A . 10 ARG H    1 1 
       10 2845 1 1 10 ARG HA   H  -5.120   5.256 -2.728 1.00 . A A . 10 ARG HA   1 1 
       10 2846 1 1 10 ARG HB2  H  -4.602   5.818 -0.256 1.00 . A A . 10 ARG HB2  1 1 
       10 2847 1 1 10 ARG HB3  H  -3.652   7.141 -0.914 1.00 . A A . 10 ARG HB3  1 1 
       10 2848 1 1 10 ARG HD2  H  -7.848   7.087 -1.425 1.00 . A A . 10 ARG HD2  1 1 
       10 2849 1 1 10 ARG HD3  H  -6.888   6.127 -2.550 1.00 . A A . 10 ARG HD3  1 1 
       10 2850 1 1 10 ARG HE   H  -6.452   5.273  0.114 1.00 . A A . 10 ARG HE   1 1 
       10 2851 1 1 10 ARG HG2  H  -5.905   7.841 -0.281 1.00 . A A . 10 ARG HG2  1 1 
       10 2852 1 1 10 ARG HG3  H  -5.604   8.049 -2.007 1.00 . A A . 10 ARG HG3  1 1 
       10 2853 1 1 10 ARG HH11 H  -8.810   5.147 -2.455 1.00 . A A . 10 ARG HH11 1 1 
       10 2854 1 1 10 ARG HH12 H  -9.495   3.648 -1.922 1.00 . A A . 10 ARG HH12 1 1 
       10 2855 1 1 10 ARG HH21 H  -7.349   3.302  0.817 1.00 . A A . 10 ARG HH21 1 1 
       10 2856 1 1 10 ARG HH22 H  -8.667   2.602 -0.062 1.00 . A A . 10 ARG HH22 1 1 
       10 2857 1 1 10 ARG N    N  -3.340   4.520 -2.003 1.00 . A A . 10 ARG N    1 1 
       10 2858 1 1 10 ARG NE   N  -7.074   5.324 -0.641 1.00 . A A . 10 ARG NE   1 1 
       10 2859 1 1 10 ARG NH1  N  -8.828   4.383 -1.809 1.00 . A A . 10 ARG NH1  1 1 
       10 2860 1 1 10 ARG NH2  N  -7.997   3.334  0.055 1.00 . A A . 10 ARG NH2  1 1 
       10 2861 1 1 10 ARG O    O  -4.229   6.919 -4.383 1.00 . A A . 10 ARG O    1 1 
       10 2862 1 1 11 PRO C    C  -1.113   6.975 -5.490 1.00 . A A . 11 PRO C    1 1 
       10 2863 1 1 11 PRO CA   C  -1.580   7.741 -4.259 1.00 . A A . 11 PRO CA   1 1 
       10 2864 1 1 11 PRO CB   C  -0.388   8.275 -3.471 1.00 . A A . 11 PRO CB   1 1 
       10 2865 1 1 11 PRO CD   C  -1.374   6.497 -2.176 1.00 . A A . 11 PRO CD   1 1 
       10 2866 1 1 11 PRO CG   C  -0.075   7.208 -2.477 1.00 . A A . 11 PRO CG   1 1 
       10 2867 1 1 11 PRO HA   H  -2.204   8.561 -4.569 1.00 . A A . 11 PRO HA   1 1 
       10 2868 1 1 11 PRO HB2  H   0.443   8.445 -4.142 1.00 . A A . 11 PRO HB2  1 1 
       10 2869 1 1 11 PRO HB3  H  -0.659   9.199 -2.984 1.00 . A A . 11 PRO HB3  1 1 
       10 2870 1 1 11 PRO HD2  H  -1.218   5.429 -2.170 1.00 . A A . 11 PRO HD2  1 1 
       10 2871 1 1 11 PRO HD3  H  -1.770   6.826 -1.228 1.00 . A A . 11 PRO HD3  1 1 
       10 2872 1 1 11 PRO HG2  H   0.640   6.515 -2.897 1.00 . A A . 11 PRO HG2  1 1 
       10 2873 1 1 11 PRO HG3  H   0.322   7.653 -1.577 1.00 . A A . 11 PRO HG3  1 1 
       10 2874 1 1 11 PRO N    N  -2.264   6.889 -3.287 1.00 . A A . 11 PRO N    1 1 
       10 2875 1 1 11 PRO O    O  -1.337   7.402 -6.623 1.00 . A A . 11 PRO O    1 1 
       10 2876 1 1 12 SER C    C   0.734   3.768 -5.819 1.00 . A A . 12 SER C    1 1 
       10 2877 1 1 12 SER CA   C   0.041   5.016 -6.355 1.00 . A A . 12 SER CA   1 1 
       10 2878 1 1 12 SER CB   C   1.011   5.817 -7.226 1.00 . A A . 12 SER CB   1 1 
       10 2879 1 1 12 SER H    H  -0.315   5.559 -4.338 1.00 . A A . 12 SER H    1 1 
       10 2880 1 1 12 SER HA   H  -0.803   4.714 -6.957 1.00 . A A . 12 SER HA   1 1 
       10 2881 1 1 12 SER HB2  H   1.609   5.137 -7.815 1.00 . A A . 12 SER HB2  1 1 
       10 2882 1 1 12 SER HB3  H   0.451   6.464 -7.883 1.00 . A A . 12 SER HB3  1 1 
       10 2883 1 1 12 SER HG   H   2.629   6.084 -6.153 1.00 . A A . 12 SER HG   1 1 
       10 2884 1 1 12 SER N    N  -0.461   5.843 -5.263 1.00 . A A . 12 SER N    1 1 
       10 2885 1 1 12 SER O    O   1.606   3.852 -4.954 1.00 . A A . 12 SER O    1 1 
       10 2886 1 1 12 SER OG   O   1.877   6.609 -6.431 1.00 . A A . 12 SER OG   1 1 
       10 2887 1 1 13 GLY C    C   0.105   0.668 -4.840 1.00 . A A . 13 GLY C    1 1 
       10 2888 1 1 13 GLY CA   C   0.934   1.362 -5.903 1.00 . A A . 13 GLY CA   1 1 
       10 2889 1 1 13 GLY H    H  -0.358   2.605 -7.027 1.00 . A A . 13 GLY H    1 1 
       10 2890 1 1 13 GLY HA2  H   1.032   0.704 -6.754 1.00 . A A . 13 GLY HA2  1 1 
       10 2891 1 1 13 GLY HA3  H   1.917   1.563 -5.502 1.00 . A A . 13 GLY HA3  1 1 
       10 2892 1 1 13 GLY N    N   0.341   2.611 -6.340 1.00 . A A . 13 GLY N    1 1 
       10 2893 1 1 13 GLY O    O  -1.124   0.673 -4.904 1.00 . A A . 13 GLY O    1 1 
       10 2894 1 1 14 TRP C    C   0.454  -0.017 -1.427 1.00 . A A . 14 TRP C    1 1 
       10 2895 1 1 14 TRP CA   C   0.095  -0.630 -2.779 1.00 . A A . 14 TRP CA   1 1 
       10 2896 1 1 14 TRP CB   C   0.466  -2.116 -2.794 1.00 . A A . 14 TRP CB   1 1 
       10 2897 1 1 14 TRP CD1  C  -0.891  -2.528 -4.939 1.00 . A A . 14 TRP CD1  1 1 
       10 2898 1 1 14 TRP CD2  C  -0.729  -4.308 -3.593 1.00 . A A . 14 TRP CD2  1 1 
       10 2899 1 1 14 TRP CE2  C  -1.489  -4.668 -4.722 1.00 . A A . 14 TRP CE2  1 1 
       10 2900 1 1 14 TRP CE3  C  -0.494  -5.268 -2.607 1.00 . A A . 14 TRP CE3  1 1 
       10 2901 1 1 14 TRP CG   C  -0.355  -2.935 -3.749 1.00 . A A . 14 TRP CG   1 1 
       10 2902 1 1 14 TRP CH2  C  -1.766  -6.867 -3.908 1.00 . A A . 14 TRP CH2  1 1 
       10 2903 1 1 14 TRP CZ2  C  -2.013  -5.948 -4.891 1.00 . A A . 14 TRP CZ2  1 1 
       10 2904 1 1 14 TRP CZ3  C  -1.014  -6.537 -2.775 1.00 . A A . 14 TRP CZ3  1 1 
       10 2905 1 1 14 TRP H    H   1.757   0.101 -3.869 1.00 . A A . 14 TRP H    1 1 
       10 2906 1 1 14 TRP HA   H  -0.967  -0.532 -2.938 1.00 . A A . 14 TRP HA   1 1 
       10 2907 1 1 14 TRP HB2  H   1.502  -2.218 -3.078 1.00 . A A . 14 TRP HB2  1 1 
       10 2908 1 1 14 TRP HB3  H   0.327  -2.523 -1.804 1.00 . A A . 14 TRP HB3  1 1 
       10 2909 1 1 14 TRP HD1  H  -0.790  -1.532 -5.343 1.00 . A A . 14 TRP HD1  1 1 
       10 2910 1 1 14 TRP HE1  H  -2.046  -3.521 -6.387 1.00 . A A . 14 TRP HE1  1 1 
       10 2911 1 1 14 TRP HE3  H   0.083  -5.030 -1.728 1.00 . A A . 14 TRP HE3  1 1 
       10 2912 1 1 14 TRP HH2  H  -2.154  -7.872 -3.997 1.00 . A A . 14 TRP HH2  1 1 
       10 2913 1 1 14 TRP HZ2  H  -2.595  -6.217 -5.760 1.00 . A A . 14 TRP HZ2  1 1 
       10 2914 1 1 14 TRP HZ3  H  -0.840  -7.292 -2.022 1.00 . A A . 14 TRP HZ3  1 1 
       10 2915 1 1 14 TRP N    N   0.777   0.071 -3.863 1.00 . A A . 14 TRP N    1 1 
       10 2916 1 1 14 TRP NE1  N  -1.575  -3.564 -5.527 1.00 . A A . 14 TRP NE1  1 1 
       10 2917 1 1 14 TRP O    O   1.298   0.875 -1.345 1.00 . A A . 14 TRP O    1 1 
       10 2918 1 1 15 TYR C    C   0.261  -1.161  1.954 1.00 . A A . 15 TYR C    1 1 
       10 2919 1 1 15 TYR CA   C   0.063  -0.002  0.979 1.00 . A A . 15 TYR CA   1 1 
       10 2920 1 1 15 TYR CB   C  -1.089   0.905  1.440 1.00 . A A . 15 TYR CB   1 1 
       10 2921 1 1 15 TYR CD1  C  -2.675   0.715  3.399 1.00 . A A . 15 TYR CD1  1 1 
       10 2922 1 1 15 TYR CD2  C  -2.721  -1.003  1.746 1.00 . A A . 15 TYR CD2  1 1 
       10 2923 1 1 15 TYR CE1  C  -3.671   0.069  4.104 1.00 . A A . 15 TYR CE1  1 1 
       10 2924 1 1 15 TYR CE2  C  -3.717  -1.654  2.446 1.00 . A A . 15 TYR CE2  1 1 
       10 2925 1 1 15 TYR CG   C  -2.183   0.191  2.210 1.00 . A A . 15 TYR CG   1 1 
       10 2926 1 1 15 TYR CZ   C  -4.189  -1.115  3.625 1.00 . A A . 15 TYR CZ   1 1 
       10 2927 1 1 15 TYR H    H  -0.851  -1.214 -0.494 1.00 . A A . 15 TYR H    1 1 
       10 2928 1 1 15 TYR HA   H   0.974   0.579  0.946 1.00 . A A . 15 TYR HA   1 1 
       10 2929 1 1 15 TYR HB2  H  -0.691   1.679  2.079 1.00 . A A . 15 TYR HB2  1 1 
       10 2930 1 1 15 TYR HB3  H  -1.542   1.362  0.572 1.00 . A A . 15 TYR HB3  1 1 
       10 2931 1 1 15 TYR HD1  H  -2.266   1.642  3.772 1.00 . A A . 15 TYR HD1  1 1 
       10 2932 1 1 15 TYR HD2  H  -2.349  -1.423  0.825 1.00 . A A . 15 TYR HD2  1 1 
       10 2933 1 1 15 TYR HE1  H  -4.040   0.491  5.027 1.00 . A A . 15 TYR HE1  1 1 
       10 2934 1 1 15 TYR HE2  H  -4.124  -2.581  2.071 1.00 . A A . 15 TYR HE2  1 1 
       10 2935 1 1 15 TYR HH   H  -4.906  -2.663  4.514 1.00 . A A . 15 TYR HH   1 1 
       10 2936 1 1 15 TYR N    N  -0.190  -0.502 -0.368 1.00 . A A . 15 TYR N    1 1 
       10 2937 1 1 15 TYR O    O   0.156  -2.327  1.574 1.00 . A A . 15 TYR O    1 1 
       10 2938 1 1 15 TYR OH   O  -5.182  -1.763  4.324 1.00 . A A . 15 TYR OH   1 1 
       10 2939 1 1 16 PHE C    C  -0.554  -2.219  4.921 1.00 . A A . 16 PHE C    1 1 
       10 2940 1 1 16 PHE CA   C   0.758  -1.854  4.231 1.00 . A A . 16 PHE CA   1 1 
       10 2941 1 1 16 PHE CB   C   1.774  -1.365  5.264 1.00 . A A . 16 PHE CB   1 1 
       10 2942 1 1 16 PHE CD1  C   3.880  -2.729  5.295 1.00 . A A . 16 PHE CD1  1 1 
       10 2943 1 1 16 PHE CD2  C   3.866  -0.694  4.052 1.00 . A A . 16 PHE CD2  1 1 
       10 2944 1 1 16 PHE CE1  C   5.194  -2.949  4.927 1.00 . A A . 16 PHE CE1  1 1 
       10 2945 1 1 16 PHE CE2  C   5.180  -0.908  3.682 1.00 . A A . 16 PHE CE2  1 1 
       10 2946 1 1 16 PHE CG   C   3.202  -1.601  4.862 1.00 . A A . 16 PHE CG   1 1 
       10 2947 1 1 16 PHE CZ   C   5.846  -2.037  4.119 1.00 . A A . 16 PHE CZ   1 1 
       10 2948 1 1 16 PHE H    H   0.616   0.111  3.455 1.00 . A A . 16 PHE H    1 1 
       10 2949 1 1 16 PHE HA   H   1.150  -2.735  3.743 1.00 . A A . 16 PHE HA   1 1 
       10 2950 1 1 16 PHE HB2  H   1.642  -0.304  5.414 1.00 . A A . 16 PHE HB2  1 1 
       10 2951 1 1 16 PHE HB3  H   1.602  -1.879  6.199 1.00 . A A . 16 PHE HB3  1 1 
       10 2952 1 1 16 PHE HD1  H   3.372  -3.444  5.925 1.00 . A A . 16 PHE HD1  1 1 
       10 2953 1 1 16 PHE HD2  H   3.347   0.189  3.709 1.00 . A A . 16 PHE HD2  1 1 
       10 2954 1 1 16 PHE HE1  H   5.712  -3.831  5.270 1.00 . A A . 16 PHE HE1  1 1 
       10 2955 1 1 16 PHE HE2  H   5.688  -0.192  3.050 1.00 . A A . 16 PHE HE2  1 1 
       10 2956 1 1 16 PHE HZ   H   6.872  -2.205  3.830 1.00 . A A . 16 PHE HZ   1 1 
       10 2957 1 1 16 PHE N    N   0.546  -0.835  3.209 1.00 . A A . 16 PHE N    1 1 
       10 2958 1 1 16 PHE O    O  -1.526  -1.464  4.865 1.00 . A A . 16 PHE O    1 1 
       10 2959 1 1 17 PRO C    C  -2.034  -3.095  7.591 1.00 . A A . 17 PRO C    1 1 
       10 2960 1 1 17 PRO CA   C  -1.798  -3.852  6.288 1.00 . A A . 17 PRO CA   1 1 
       10 2961 1 1 17 PRO CB   C  -1.490  -5.322  6.569 1.00 . A A . 17 PRO CB   1 1 
       10 2962 1 1 17 PRO CD   C   0.517  -4.346  5.701 1.00 . A A . 17 PRO CD   1 1 
       10 2963 1 1 17 PRO CG   C  -0.005  -5.384  6.658 1.00 . A A . 17 PRO CG   1 1 
       10 2964 1 1 17 PRO HA   H  -2.676  -3.776  5.663 1.00 . A A . 17 PRO HA   1 1 
       10 2965 1 1 17 PRO HB2  H  -1.957  -5.618  7.497 1.00 . A A . 17 PRO HB2  1 1 
       10 2966 1 1 17 PRO HB3  H  -1.863  -5.932  5.758 1.00 . A A . 17 PRO HB3  1 1 
       10 2967 1 1 17 PRO HD2  H   1.395  -3.866  6.108 1.00 . A A . 17 PRO HD2  1 1 
       10 2968 1 1 17 PRO HD3  H   0.741  -4.794  4.744 1.00 . A A . 17 PRO HD3  1 1 
       10 2969 1 1 17 PRO HG2  H   0.311  -5.157  7.666 1.00 . A A . 17 PRO HG2  1 1 
       10 2970 1 1 17 PRO HG3  H   0.339  -6.366  6.369 1.00 . A A . 17 PRO HG3  1 1 
       10 2971 1 1 17 PRO N    N  -0.599  -3.386  5.585 1.00 . A A . 17 PRO N    1 1 
       10 2972 1 1 17 PRO O    O  -1.776  -3.613  8.677 1.00 . A A . 17 PRO O    1 1 
       10 2973 1 1 18 ILE C    C  -4.299  -0.956  8.919 1.00 . A A . 18 ILE C    1 1 
       10 2974 1 1 18 ILE CA   C  -2.801  -1.039  8.641 1.00 . A A . 18 ILE CA   1 1 
       10 2975 1 1 18 ILE CB   C  -2.238   0.385  8.461 1.00 . A A . 18 ILE CB   1 1 
       10 2976 1 1 18 ILE CD1  C  -1.817   0.573 10.967 1.00 . A A . 18 ILE CD1  1 1 
       10 2977 1 1 18 ILE CG1  C  -2.436   1.206  9.738 1.00 . A A . 18 ILE CG1  1 1 
       10 2978 1 1 18 ILE CG2  C  -2.896   1.073  7.275 1.00 . A A . 18 ILE CG2  1 1 
       10 2979 1 1 18 ILE H    H  -2.715  -1.509  6.581 1.00 . A A . 18 ILE H    1 1 
       10 2980 1 1 18 ILE HA   H  -2.313  -1.492  9.491 1.00 . A A . 18 ILE HA   1 1 
       10 2981 1 1 18 ILE HB   H  -1.181   0.304  8.255 1.00 . A A . 18 ILE HB   1 1 
       10 2982 1 1 18 ILE HD11 H  -1.202  -0.264 10.670 1.00 . A A . 18 ILE HD11 1 1 
       10 2983 1 1 18 ILE HD12 H  -2.599   0.229 11.628 1.00 . A A . 18 ILE HD12 1 1 
       10 2984 1 1 18 ILE HD13 H  -1.209   1.304 11.479 1.00 . A A . 18 ILE HD13 1 1 
       10 2985 1 1 18 ILE HG12 H  -1.990   2.179  9.607 1.00 . A A . 18 ILE HG12 1 1 
       10 2986 1 1 18 ILE HG13 H  -3.495   1.322  9.922 1.00 . A A . 18 ILE HG13 1 1 
       10 2987 1 1 18 ILE HG21 H  -2.660   2.126  7.292 1.00 . A A . 18 ILE HG21 1 1 
       10 2988 1 1 18 ILE HG22 H  -3.968   0.943  7.331 1.00 . A A . 18 ILE HG22 1 1 
       10 2989 1 1 18 ILE HG23 H  -2.530   0.637  6.357 1.00 . A A . 18 ILE HG23 1 1 
       10 2990 1 1 18 ILE N    N  -2.530  -1.867  7.474 1.00 . A A . 18 ILE N    1 1 
       11 2991 1 1  1 GLY C    C   4.036   2.985 -2.685 1.00 . A A .  1 GLY C    1 1 
       11 2992 1 1  1 GLY CA   C   3.031   3.912 -2.030 1.00 . A A .  1 GLY CA   1 1 
       11 2993 1 1  1 GLY HA2  H   2.905   4.786 -2.654 1.00 . A A .  1 GLY HA2  1 1 
       11 2994 1 1  1 GLY HA3  H   3.417   4.224 -1.070 1.00 . A A .  1 GLY HA3  1 1 
       11 2995 1 1  1 GLY N    N   1.737   3.288 -1.832 1.00 . A A .  1 GLY N    1 1 
       11 2996 1 1  1 GLY O    O   4.876   3.424 -3.471 1.00 . A A .  1 GLY O    1 1 
       11 2997 1 1  2 LEU C    C   4.125  -0.594 -3.241 1.00 . A A .  2 LEU C    1 1 
       11 2998 1 1  2 LEU CA   C   4.865   0.705 -2.923 1.00 . A A .  2 LEU CA   1 1 
       11 2999 1 1  2 LEU CB   C   6.011   0.428 -1.948 1.00 . A A .  2 LEU CB   1 1 
       11 3000 1 1  2 LEU CD1  C   7.533   1.353 -0.185 1.00 . A A .  2 LEU CD1  1 1 
       11 3001 1 1  2 LEU CD2  C   7.680   2.204 -2.532 1.00 . A A .  2 LEU CD2  1 1 
       11 3002 1 1  2 LEU CG   C   6.753   1.669 -1.450 1.00 . A A .  2 LEU CG   1 1 
       11 3003 1 1  2 LEU H    H   3.263   1.408 -1.728 1.00 . A A .  2 LEU H    1 1 
       11 3004 1 1  2 LEU HA   H   5.271   1.110 -3.836 1.00 . A A .  2 LEU HA   1 1 
       11 3005 1 1  2 LEU HB2  H   5.609  -0.094 -1.090 1.00 . A A .  2 LEU HB2  1 1 
       11 3006 1 1  2 LEU HB3  H   6.723  -0.218 -2.438 1.00 . A A .  2 LEU HB3  1 1 
       11 3007 1 1  2 LEU HD11 H   7.917   0.345 -0.241 1.00 . A A .  2 LEU HD11 1 1 
       11 3008 1 1  2 LEU HD12 H   6.883   1.442  0.673 1.00 . A A .  2 LEU HD12 1 1 
       11 3009 1 1  2 LEU HD13 H   8.356   2.046 -0.087 1.00 . A A .  2 LEU HD13 1 1 
       11 3010 1 1  2 LEU HD21 H   8.564   2.622 -2.074 1.00 . A A .  2 LEU HD21 1 1 
       11 3011 1 1  2 LEU HD22 H   7.169   2.970 -3.096 1.00 . A A .  2 LEU HD22 1 1 
       11 3012 1 1  2 LEU HD23 H   7.963   1.398 -3.193 1.00 . A A .  2 LEU HD23 1 1 
       11 3013 1 1  2 LEU HG   H   6.034   2.439 -1.215 1.00 . A A .  2 LEU HG   1 1 
       11 3014 1 1  2 LEU N    N   3.954   1.698 -2.360 1.00 . A A .  2 LEU N    1 1 
       11 3015 1 1  2 LEU O    O   3.232  -1.002 -2.499 1.00 . A A .  2 LEU O    1 1 
       11 3016 1 1  3 PRO C    C   3.735  -3.519 -3.620 1.00 . A A .  3 PRO C    1 1 
       11 3017 1 1  3 PRO CA   C   3.847  -2.518 -4.764 1.00 . A A .  3 PRO CA   1 1 
       11 3018 1 1  3 PRO CB   C   4.784  -3.048 -5.848 1.00 . A A .  3 PRO CB   1 1 
       11 3019 1 1  3 PRO CD   C   5.541  -0.846 -5.298 1.00 . A A .  3 PRO CD   1 1 
       11 3020 1 1  3 PRO CG   C   5.411  -1.829 -6.430 1.00 . A A .  3 PRO CG   1 1 
       11 3021 1 1  3 PRO HA   H   2.868  -2.344 -5.183 1.00 . A A .  3 PRO HA   1 1 
       11 3022 1 1  3 PRO HB2  H   5.523  -3.700 -5.403 1.00 . A A .  3 PRO HB2  1 1 
       11 3023 1 1  3 PRO HB3  H   4.216  -3.590 -6.587 1.00 . A A .  3 PRO HB3  1 1 
       11 3024 1 1  3 PRO HD2  H   6.517  -0.922 -4.841 1.00 . A A .  3 PRO HD2  1 1 
       11 3025 1 1  3 PRO HD3  H   5.367   0.161 -5.650 1.00 . A A .  3 PRO HD3  1 1 
       11 3026 1 1  3 PRO HG2  H   6.384  -2.072 -6.830 1.00 . A A .  3 PRO HG2  1 1 
       11 3027 1 1  3 PRO HG3  H   4.776  -1.424 -7.206 1.00 . A A .  3 PRO HG3  1 1 
       11 3028 1 1  3 PRO N    N   4.486  -1.262 -4.352 1.00 . A A .  3 PRO N    1 1 
       11 3029 1 1  3 PRO O    O   2.830  -4.353 -3.601 1.00 . A A .  3 PRO O    1 1 
       11 3030 1 1  4 ILE C    C   3.692  -3.825 -0.445 1.00 . A A .  4 ILE C    1 1 
       11 3031 1 1  4 ILE CA   C   4.651  -4.324 -1.520 1.00 . A A .  4 ILE CA   1 1 
       11 3032 1 1  4 ILE CB   C   6.059  -4.466 -0.913 1.00 . A A .  4 ILE CB   1 1 
       11 3033 1 1  4 ILE CD1  C   7.673  -3.109  0.512 1.00 . A A .  4 ILE CD1  1 1 
       11 3034 1 1  4 ILE CG1  C   6.644  -3.089 -0.599 1.00 . A A .  4 ILE CG1  1 1 
       11 3035 1 1  4 ILE CG2  C   6.970  -5.233 -1.860 1.00 . A A .  4 ILE CG2  1 1 
       11 3036 1 1  4 ILE H    H   5.348  -2.739 -2.736 1.00 . A A .  4 ILE H    1 1 
       11 3037 1 1  4 ILE HA   H   4.325  -5.297 -1.856 1.00 . A A .  4 ILE HA   1 1 
       11 3038 1 1  4 ILE HB   H   5.976  -5.032  0.003 1.00 . A A .  4 ILE HB   1 1 
       11 3039 1 1  4 ILE HD11 H   8.553  -3.635  0.176 1.00 . A A .  4 ILE HD11 1 1 
       11 3040 1 1  4 ILE HD12 H   7.259  -3.609  1.375 1.00 . A A .  4 ILE HD12 1 1 
       11 3041 1 1  4 ILE HD13 H   7.937  -2.095  0.775 1.00 . A A .  4 ILE HD13 1 1 
       11 3042 1 1  4 ILE HG12 H   7.121  -2.697 -1.485 1.00 . A A .  4 ILE HG12 1 1 
       11 3043 1 1  4 ILE HG13 H   5.845  -2.425 -0.302 1.00 . A A .  4 ILE HG13 1 1 
       11 3044 1 1  4 ILE HG21 H   7.972  -4.837 -1.796 1.00 . A A .  4 ILE HG21 1 1 
       11 3045 1 1  4 ILE HG22 H   6.606  -5.128 -2.871 1.00 . A A .  4 ILE HG22 1 1 
       11 3046 1 1  4 ILE HG23 H   6.978  -6.278 -1.586 1.00 . A A .  4 ILE HG23 1 1 
       11 3047 1 1  4 ILE N    N   4.654  -3.427 -2.667 1.00 . A A .  4 ILE N    1 1 
       11 3048 1 1  4 ILE O    O   3.324  -2.650 -0.424 1.00 . A A .  4 ILE O    1 1 
       11 3049 1 1  5 GLY C    C   1.236  -5.338  1.676 1.00 . A A .  5 GLY C    1 1 
       11 3050 1 1  5 GLY CA   C   2.374  -4.350  1.510 1.00 . A A .  5 GLY CA   1 1 
       11 3051 1 1  5 GLY H    H   3.613  -5.646  0.383 1.00 . A A .  5 GLY H    1 1 
       11 3052 1 1  5 GLY HA2  H   2.923  -4.292  2.438 1.00 . A A .  5 GLY HA2  1 1 
       11 3053 1 1  5 GLY HA3  H   1.961  -3.377  1.290 1.00 . A A .  5 GLY HA3  1 1 
       11 3054 1 1  5 GLY N    N   3.288  -4.723  0.448 1.00 . A A .  5 GLY N    1 1 
       11 3055 1 1  5 GLY O    O   1.465  -6.521  1.925 1.00 . A A .  5 GLY O    1 1 
       11 3056 1 1  6 TRP C    C  -2.118  -5.558  0.498 1.00 . A A .  6 TRP C    1 1 
       11 3057 1 1  6 TRP CA   C  -1.172  -5.701  1.688 1.00 . A A .  6 TRP CA   1 1 
       11 3058 1 1  6 TRP CB   C  -1.914  -5.365  2.982 1.00 . A A .  6 TRP CB   1 1 
       11 3059 1 1  6 TRP CD1  C  -4.378  -6.002  3.276 1.00 . A A .  6 TRP CD1  1 1 
       11 3060 1 1  6 TRP CD2  C  -2.946  -7.689  3.618 1.00 . A A .  6 TRP CD2  1 1 
       11 3061 1 1  6 TRP CE2  C  -4.256  -8.167  3.808 1.00 . A A .  6 TRP CE2  1 1 
       11 3062 1 1  6 TRP CE3  C  -1.876  -8.574  3.778 1.00 . A A .  6 TRP CE3  1 1 
       11 3063 1 1  6 TRP CG   C  -3.046  -6.301  3.277 1.00 . A A .  6 TRP CG   1 1 
       11 3064 1 1  6 TRP CH2  C  -3.457 -10.334  4.303 1.00 . A A .  6 TRP CH2  1 1 
       11 3065 1 1  6 TRP CZ2  C  -4.524  -9.490  4.153 1.00 . A A .  6 TRP CZ2  1 1 
       11 3066 1 1  6 TRP CZ3  C  -2.142  -9.886  4.119 1.00 . A A .  6 TRP CZ3  1 1 
       11 3067 1 1  6 TRP H    H  -0.114  -3.898  1.351 1.00 . A A .  6 TRP H    1 1 
       11 3068 1 1  6 TRP HA   H  -0.833  -6.726  1.739 1.00 . A A .  6 TRP HA   1 1 
       11 3069 1 1  6 TRP HB2  H  -1.222  -5.407  3.810 1.00 . A A .  6 TRP HB2  1 1 
       11 3070 1 1  6 TRP HB3  H  -2.317  -4.365  2.907 1.00 . A A .  6 TRP HB3  1 1 
       11 3071 1 1  6 TRP HD1  H  -4.783  -5.025  3.056 1.00 . A A .  6 TRP HD1  1 1 
       11 3072 1 1  6 TRP HE1  H  -6.090  -7.160  3.657 1.00 . A A .  6 TRP HE1  1 1 
       11 3073 1 1  6 TRP HE3  H  -0.856  -8.247  3.641 1.00 . A A .  6 TRP HE3  1 1 
       11 3074 1 1  6 TRP HH2  H  -3.619 -11.367  4.568 1.00 . A A .  6 TRP HH2  1 1 
       11 3075 1 1  6 TRP HZ2  H  -5.531  -9.851  4.296 1.00 . A A .  6 TRP HZ2  1 1 
       11 3076 1 1  6 TRP HZ3  H  -1.329 -10.584  4.248 1.00 . A A .  6 TRP HZ3  1 1 
       11 3077 1 1  6 TRP N    N   0.004  -4.851  1.544 1.00 . A A .  6 TRP N    1 1 
       11 3078 1 1  6 TRP NE1  N  -5.112  -7.119  3.594 1.00 . A A .  6 TRP NE1  1 1 
       11 3079 1 1  6 TRP O    O  -2.554  -6.554 -0.076 1.00 . A A .  6 TRP O    1 1 
       11 3080 1 1  7 TRP C    C  -2.998  -2.752 -1.681 1.00 . A A .  7 TRP C    1 1 
       11 3081 1 1  7 TRP CA   C  -3.345  -4.061 -0.979 1.00 . A A .  7 TRP CA   1 1 
       11 3082 1 1  7 TRP CB   C  -4.792  -4.020 -0.484 1.00 . A A .  7 TRP CB   1 1 
       11 3083 1 1  7 TRP CD1  C  -6.951  -3.856 -1.854 1.00 . A A .  7 TRP CD1  1 1 
       11 3084 1 1  7 TRP CD2  C  -5.717  -5.670 -2.302 1.00 . A A .  7 TRP CD2  1 1 
       11 3085 1 1  7 TRP CE2  C  -6.867  -5.697 -3.114 1.00 . A A .  7 TRP CE2  1 1 
       11 3086 1 1  7 TRP CE3  C  -4.791  -6.712 -2.410 1.00 . A A .  7 TRP CE3  1 1 
       11 3087 1 1  7 TRP CG   C  -5.789  -4.482 -1.504 1.00 . A A .  7 TRP CG   1 1 
       11 3088 1 1  7 TRP CH2  C  -6.192  -7.732 -4.104 1.00 . A A .  7 TRP CH2  1 1 
       11 3089 1 1  7 TRP CZ2  C  -7.115  -6.725 -4.019 1.00 . A A .  7 TRP CZ2  1 1 
       11 3090 1 1  7 TRP CZ3  C  -5.038  -7.732 -3.309 1.00 . A A .  7 TRP CZ3  1 1 
       11 3091 1 1  7 TRP H    H  -2.067  -3.561  0.637 1.00 . A A .  7 TRP H    1 1 
       11 3092 1 1  7 TRP HA   H  -3.240  -4.870 -1.686 1.00 . A A .  7 TRP HA   1 1 
       11 3093 1 1  7 TRP HB2  H  -4.886  -4.655  0.383 1.00 . A A .  7 TRP HB2  1 1 
       11 3094 1 1  7 TRP HB3  H  -5.042  -3.004 -0.209 1.00 . A A .  7 TRP HB3  1 1 
       11 3095 1 1  7 TRP HD1  H  -7.294  -2.925 -1.425 1.00 . A A .  7 TRP HD1  1 1 
       11 3096 1 1  7 TRP HE1  H  -8.459  -4.336 -3.236 1.00 . A A .  7 TRP HE1  1 1 
       11 3097 1 1  7 TRP HE3  H  -3.897  -6.730 -1.806 1.00 . A A .  7 TRP HE3  1 1 
       11 3098 1 1  7 TRP HH2  H  -6.344  -8.550 -4.792 1.00 . A A .  7 TRP HH2  1 1 
       11 3099 1 1  7 TRP HZ2  H  -7.998  -6.740 -4.640 1.00 . A A .  7 TRP HZ2  1 1 
       11 3100 1 1  7 TRP HZ3  H  -4.334  -8.545 -3.405 1.00 . A A .  7 TRP HZ3  1 1 
       11 3101 1 1  7 TRP N    N  -2.439  -4.318  0.137 1.00 . A A .  7 TRP N    1 1 
       11 3102 1 1  7 TRP NE1  N  -7.605  -4.580 -2.822 1.00 . A A .  7 TRP NE1  1 1 
       11 3103 1 1  7 TRP O    O  -2.116  -2.016 -1.244 1.00 . A A .  7 TRP O    1 1 
       11 3104 1 1  8 ILE C    C  -3.428  -0.020 -2.658 1.00 . A A .  8 ILE C    1 1 
       11 3105 1 1  8 ILE CA   C  -3.468  -1.254 -3.551 1.00 . A A .  8 ILE CA   1 1 
       11 3106 1 1  8 ILE CB   C  -4.546  -1.047 -4.634 1.00 . A A .  8 ILE CB   1 1 
       11 3107 1 1  8 ILE CD1  C  -6.123  -3.027 -4.892 1.00 . A A .  8 ILE CD1  1 1 
       11 3108 1 1  8 ILE CG1  C  -4.847  -2.362 -5.357 1.00 . A A .  8 ILE CG1  1 1 
       11 3109 1 1  8 ILE CG2  C  -4.098   0.017 -5.626 1.00 . A A .  8 ILE CG2  1 1 
       11 3110 1 1  8 ILE H    H  -4.386  -3.105 -3.072 1.00 . A A .  8 ILE H    1 1 
       11 3111 1 1  8 ILE HA   H  -2.516  -1.352 -4.041 1.00 . A A .  8 ILE HA   1 1 
       11 3112 1 1  8 ILE HB   H  -5.442  -0.695 -4.153 1.00 . A A .  8 ILE HB   1 1 
       11 3113 1 1  8 ILE HD11 H  -6.421  -2.611 -3.941 1.00 . A A .  8 ILE HD11 1 1 
       11 3114 1 1  8 ILE HD12 H  -5.959  -4.089 -4.785 1.00 . A A .  8 ILE HD12 1 1 
       11 3115 1 1  8 ILE HD13 H  -6.904  -2.854 -5.618 1.00 . A A .  8 ILE HD13 1 1 
       11 3116 1 1  8 ILE HG12 H  -4.939  -2.174 -6.415 1.00 . A A .  8 ILE HG12 1 1 
       11 3117 1 1  8 ILE HG13 H  -4.033  -3.054 -5.189 1.00 . A A .  8 ILE HG13 1 1 
       11 3118 1 1  8 ILE HG21 H  -4.681  -0.065 -6.533 1.00 . A A .  8 ILE HG21 1 1 
       11 3119 1 1  8 ILE HG22 H  -3.054  -0.123 -5.858 1.00 . A A .  8 ILE HG22 1 1 
       11 3120 1 1  8 ILE HG23 H  -4.243   0.996 -5.194 1.00 . A A .  8 ILE HG23 1 1 
       11 3121 1 1  8 ILE N    N  -3.700  -2.473 -2.776 1.00 . A A .  8 ILE N    1 1 
       11 3122 1 1  8 ILE O    O  -3.995  -0.011 -1.567 1.00 . A A .  8 ILE O    1 1 
       11 3123 1 1  9 GLU C    C  -3.583   3.320 -2.910 1.00 . A A .  9 GLU C    1 1 
       11 3124 1 1  9 GLU CA   C  -2.616   2.266 -2.390 1.00 . A A .  9 GLU CA   1 1 
       11 3125 1 1  9 GLU CB   C  -1.178   2.785 -2.493 1.00 . A A .  9 GLU CB   1 1 
       11 3126 1 1  9 GLU CD   C   0.719   3.980 -1.329 1.00 . A A .  9 GLU CD   1 1 
       11 3127 1 1  9 GLU CG   C  -0.589   3.227 -1.164 1.00 . A A .  9 GLU CG   1 1 
       11 3128 1 1  9 GLU H    H  -2.322   0.939 -4.012 1.00 . A A .  9 GLU H    1 1 
       11 3129 1 1  9 GLU HA   H  -2.843   2.067 -1.354 1.00 . A A .  9 GLU HA   1 1 
       11 3130 1 1  9 GLU HB2  H  -0.554   2.001 -2.890 1.00 . A A .  9 GLU HB2  1 1 
       11 3131 1 1  9 GLU HB3  H  -1.157   3.627 -3.169 1.00 . A A .  9 GLU HB3  1 1 
       11 3132 1 1  9 GLU HG2  H  -1.297   3.869 -0.664 1.00 . A A .  9 GLU HG2  1 1 
       11 3133 1 1  9 GLU HG3  H  -0.407   2.352 -0.559 1.00 . A A .  9 GLU HG3  1 1 
       11 3134 1 1  9 GLU N    N  -2.749   1.018 -3.133 1.00 . A A .  9 GLU N    1 1 
       11 3135 1 1  9 GLU O    O  -4.322   3.088 -3.867 1.00 . A A .  9 GLU O    1 1 
       11 3136 1 1  9 GLU OE1  O   0.808   5.165 -1.009 1.00 . A A .  9 GLU OE1  1 1 
       11 3137 1 1 10 ARG C    C  -3.772   6.475 -3.705 1.00 . A A . 10 ARG C    1 1 
       11 3138 1 1 10 ARG CA   C  -4.440   5.584 -2.656 1.00 . A A . 10 ARG CA   1 1 
       11 3139 1 1 10 ARG CB   C  -4.817   6.416 -1.428 1.00 . A A . 10 ARG CB   1 1 
       11 3140 1 1 10 ARG CD   C  -7.195   5.724 -1.003 1.00 . A A . 10 ARG CD   1 1 
       11 3141 1 1 10 ARG CG   C  -6.271   6.858 -1.414 1.00 . A A . 10 ARG CG   1 1 
       11 3142 1 1 10 ARG CZ   C  -9.625   5.320 -0.923 1.00 . A A . 10 ARG CZ   1 1 
       11 3143 1 1 10 ARG H    H  -2.957   4.598 -1.514 1.00 . A A . 10 ARG H    1 1 
       11 3144 1 1 10 ARG HA   H  -5.337   5.161 -3.081 1.00 . A A . 10 ARG HA   1 1 
       11 3145 1 1 10 ARG HB2  H  -4.633   5.830 -0.541 1.00 . A A . 10 ARG HB2  1 1 
       11 3146 1 1 10 ARG HB3  H  -4.194   7.299 -1.400 1.00 . A A . 10 ARG HB3  1 1 
       11 3147 1 1 10 ARG HD2  H  -6.842   4.808 -1.453 1.00 . A A . 10 ARG HD2  1 1 
       11 3148 1 1 10 ARG HD3  H  -7.170   5.628  0.073 1.00 . A A . 10 ARG HD3  1 1 
       11 3149 1 1 10 ARG HE   H  -8.722   6.633 -2.125 1.00 . A A . 10 ARG HE   1 1 
       11 3150 1 1 10 ARG HG2  H  -6.382   7.671 -0.712 1.00 . A A . 10 ARG HG2  1 1 
       11 3151 1 1 10 ARG HG3  H  -6.544   7.194 -2.404 1.00 . A A . 10 ARG HG3  1 1 
       11 3152 1 1 10 ARG HH11 H  -8.547   4.188  0.361 1.00 . A A . 10 ARG HH11 1 1 
       11 3153 1 1 10 ARG HH12 H -10.258   3.926  0.398 1.00 . A A . 10 ARG HH12 1 1 
       11 3154 1 1 10 ARG HH21 H -10.971   6.288 -2.077 1.00 . A A . 10 ARG HH21 1 1 
       11 3155 1 1 10 ARG HH22 H -11.635   5.118 -0.987 1.00 . A A . 10 ARG HH22 1 1 
       11 3156 1 1 10 ARG N    N  -3.569   4.481 -2.269 1.00 . A A . 10 ARG N    1 1 
       11 3157 1 1 10 ARG NE   N  -8.573   5.961 -1.428 1.00 . A A . 10 ARG NE   1 1 
       11 3158 1 1 10 ARG NH1  N  -9.463   4.402  0.023 1.00 . A A . 10 ARG NH1  1 1 
       11 3159 1 1 10 ARG NH2  N -10.844   5.598 -1.365 1.00 . A A . 10 ARG NH2  1 1 
       11 3160 1 1 10 ARG O    O  -4.370   6.781 -4.737 1.00 . A A . 10 ARG O    1 1 
       11 3161 1 1 11 PRO C    C  -1.117   6.978 -5.507 1.00 . A A . 11 PRO C    1 1 
       11 3162 1 1 11 PRO CA   C  -1.790   7.767 -4.389 1.00 . A A . 11 PRO CA   1 1 
       11 3163 1 1 11 PRO CB   C  -0.747   8.426 -3.494 1.00 . A A . 11 PRO CB   1 1 
       11 3164 1 1 11 PRO CD   C  -1.721   6.603 -2.257 1.00 . A A . 11 PRO CD   1 1 
       11 3165 1 1 11 PRO CG   C  -0.457   7.409 -2.443 1.00 . A A . 11 PRO CG   1 1 
       11 3166 1 1 11 PRO HA   H  -2.430   8.520 -4.818 1.00 . A A . 11 PRO HA   1 1 
       11 3167 1 1 11 PRO HB2  H   0.134   8.660 -4.073 1.00 . A A . 11 PRO HB2  1 1 
       11 3168 1 1 11 PRO HB3  H  -1.153   9.330 -3.066 1.00 . A A . 11 PRO HB3  1 1 
       11 3169 1 1 11 PRO HD2  H  -1.487   5.551 -2.209 1.00 . A A . 11 PRO HD2  1 1 
       11 3170 1 1 11 PRO HD3  H  -2.238   6.916 -1.361 1.00 . A A . 11 PRO HD3  1 1 
       11 3171 1 1 11 PRO HG2  H   0.349   6.768 -2.767 1.00 . A A . 11 PRO HG2  1 1 
       11 3172 1 1 11 PRO HG3  H  -0.191   7.904 -1.520 1.00 . A A . 11 PRO HG3  1 1 
       11 3173 1 1 11 PRO N    N  -2.520   6.909 -3.459 1.00 . A A . 11 PRO N    1 1 
       11 3174 1 1 11 PRO O    O  -1.103   7.406 -6.661 1.00 . A A . 11 PRO O    1 1 
       11 3175 1 1 12 SER C    C   0.609   3.683 -5.476 1.00 . A A . 12 SER C    1 1 
       11 3176 1 1 12 SER CA   C   0.115   4.973 -6.128 1.00 . A A . 12 SER CA   1 1 
       11 3177 1 1 12 SER CB   C   1.292   5.719 -6.761 1.00 . A A . 12 SER CB   1 1 
       11 3178 1 1 12 SER H    H  -0.608   5.542 -4.219 1.00 . A A . 12 SER H    1 1 
       11 3179 1 1 12 SER HA   H  -0.596   4.722 -6.900 1.00 . A A . 12 SER HA   1 1 
       11 3180 1 1 12 SER HB2  H   1.544   5.257 -7.703 1.00 . A A . 12 SER HB2  1 1 
       11 3181 1 1 12 SER HB3  H   1.013   6.749 -6.928 1.00 . A A . 12 SER HB3  1 1 
       11 3182 1 1 12 SER HG   H   2.186   5.982 -5.037 1.00 . A A . 12 SER HG   1 1 
       11 3183 1 1 12 SER N    N  -0.562   5.826 -5.156 1.00 . A A . 12 SER N    1 1 
       11 3184 1 1 12 SER O    O   0.798   3.623 -4.261 1.00 . A A . 12 SER O    1 1 
       11 3185 1 1 12 SER OG   O   2.430   5.687 -5.917 1.00 . A A . 12 SER OG   1 1 
       11 3186 1 1 13 GLY C    C   0.341   0.777 -4.765 1.00 . A A . 13 GLY C    1 1 
       11 3187 1 1 13 GLY CA   C   1.289   1.381 -5.782 1.00 . A A . 13 GLY CA   1 1 
       11 3188 1 1 13 GLY H    H   0.650   2.764 -7.254 1.00 . A A . 13 GLY H    1 1 
       11 3189 1 1 13 GLY HA2  H   1.402   0.694 -6.608 1.00 . A A . 13 GLY HA2  1 1 
       11 3190 1 1 13 GLY HA3  H   2.252   1.529 -5.316 1.00 . A A . 13 GLY HA3  1 1 
       11 3191 1 1 13 GLY N    N   0.817   2.656 -6.294 1.00 . A A . 13 GLY N    1 1 
       11 3192 1 1 13 GLY O    O  -0.871   0.970 -4.846 1.00 . A A . 13 GLY O    1 1 
       11 3193 1 1 14 TRP C    C   0.452  -0.019 -1.389 1.00 . A A . 14 TRP C    1 1 
       11 3194 1 1 14 TRP CA   C   0.104  -0.603 -2.759 1.00 . A A . 14 TRP CA   1 1 
       11 3195 1 1 14 TRP CB   C   0.359  -2.114 -2.752 1.00 . A A . 14 TRP CB   1 1 
       11 3196 1 1 14 TRP CD1  C  -0.669  -2.334 -5.100 1.00 . A A . 14 TRP CD1  1 1 
       11 3197 1 1 14 TRP CD2  C  -0.533  -4.259 -3.965 1.00 . A A . 14 TRP CD2  1 1 
       11 3198 1 1 14 TRP CE2  C  -1.107  -4.521 -5.223 1.00 . A A . 14 TRP CE2  1 1 
       11 3199 1 1 14 TRP CE3  C  -0.346  -5.320 -3.076 1.00 . A A . 14 TRP CE3  1 1 
       11 3200 1 1 14 TRP CG   C  -0.259  -2.854 -3.904 1.00 . A A . 14 TRP CG   1 1 
       11 3201 1 1 14 TRP CH2  C  -1.301  -6.820 -4.724 1.00 . A A . 14 TRP CH2  1 1 
       11 3202 1 1 14 TRP CZ2  C  -1.495  -5.800 -5.613 1.00 . A A . 14 TRP CZ2  1 1 
       11 3203 1 1 14 TRP CZ3  C  -0.732  -6.591 -3.464 1.00 . A A . 14 TRP CZ3  1 1 
       11 3204 1 1 14 TRP H    H   1.868  -0.074 -3.801 1.00 . A A . 14 TRP H    1 1 
       11 3205 1 1 14 TRP HA   H  -0.940  -0.420 -2.968 1.00 . A A . 14 TRP HA   1 1 
       11 3206 1 1 14 TRP HB2  H   1.423  -2.289 -2.782 1.00 . A A . 14 TRP HB2  1 1 
       11 3207 1 1 14 TRP HB3  H  -0.038  -2.530 -1.837 1.00 . A A . 14 TRP HB3  1 1 
       11 3208 1 1 14 TRP HD1  H  -0.601  -1.293 -5.366 1.00 . A A . 14 TRP HD1  1 1 
       11 3209 1 1 14 TRP HE1  H  -1.538  -3.207 -6.801 1.00 . A A . 14 TRP HE1  1 1 
       11 3210 1 1 14 TRP HE3  H   0.089  -5.160 -2.102 1.00 . A A . 14 TRP HE3  1 1 
       11 3211 1 1 14 TRP HH2  H  -1.588  -7.828 -4.985 1.00 . A A . 14 TRP HH2  1 1 
       11 3212 1 1 14 TRP HZ2  H  -1.933  -5.993 -6.581 1.00 . A A . 14 TRP HZ2  1 1 
       11 3213 1 1 14 TRP HZ3  H  -0.596  -7.422 -2.790 1.00 . A A . 14 TRP HZ3  1 1 
       11 3214 1 1 14 TRP N    N   0.897   0.039 -3.806 1.00 . A A . 14 TRP N    1 1 
       11 3215 1 1 14 TRP NE1  N  -1.179  -3.330 -5.897 1.00 . A A . 14 TRP NE1  1 1 
       11 3216 1 1 14 TRP O    O   1.372   0.789 -1.271 1.00 . A A . 14 TRP O    1 1 
       11 3217 1 1 15 TYR C    C   0.299  -1.123  1.937 1.00 . A A . 15 TYR C    1 1 
       11 3218 1 1 15 TYR CA   C  -0.010   0.040  1.004 1.00 . A A . 15 TYR CA   1 1 
       11 3219 1 1 15 TYR CB   C  -1.196   0.851  1.548 1.00 . A A . 15 TYR CB   1 1 
       11 3220 1 1 15 TYR CD1  C  -2.521  -0.965  2.721 1.00 . A A . 15 TYR CD1  1 1 
       11 3221 1 1 15 TYR CD2  C  -3.608   0.319  1.033 1.00 . A A . 15 TYR CD2  1 1 
       11 3222 1 1 15 TYR CE1  C  -3.683  -1.687  2.923 1.00 . A A . 15 TYR CE1  1 1 
       11 3223 1 1 15 TYR CE2  C  -4.772  -0.399  1.230 1.00 . A A . 15 TYR CE2  1 1 
       11 3224 1 1 15 TYR CG   C  -2.464   0.049  1.771 1.00 . A A . 15 TYR CG   1 1 
       11 3225 1 1 15 TYR CZ   C  -4.804  -1.402  2.176 1.00 . A A . 15 TYR CZ   1 1 
       11 3226 1 1 15 TYR H    H  -0.986  -1.096 -0.499 1.00 . A A . 15 TYR H    1 1 
       11 3227 1 1 15 TYR HA   H   0.858   0.681  0.960 1.00 . A A . 15 TYR HA   1 1 
       11 3228 1 1 15 TYR HB2  H  -0.916   1.286  2.494 1.00 . A A . 15 TYR HB2  1 1 
       11 3229 1 1 15 TYR HB3  H  -1.426   1.644  0.853 1.00 . A A . 15 TYR HB3  1 1 
       11 3230 1 1 15 TYR HD1  H  -1.644  -1.189  3.306 1.00 . A A . 15 TYR HD1  1 1 
       11 3231 1 1 15 TYR HD2  H  -3.580   1.104  0.292 1.00 . A A . 15 TYR HD2  1 1 
       11 3232 1 1 15 TYR HE1  H  -3.707  -2.471  3.666 1.00 . A A . 15 TYR HE1  1 1 
       11 3233 1 1 15 TYR HE2  H  -5.651  -0.175  0.643 1.00 . A A . 15 TYR HE2  1 1 
       11 3234 1 1 15 TYR HH   H  -6.569  -1.602  2.912 1.00 . A A . 15 TYR HH   1 1 
       11 3235 1 1 15 TYR N    N  -0.272  -0.441 -0.352 1.00 . A A . 15 TYR N    1 1 
       11 3236 1 1 15 TYR O    O   0.069  -2.282  1.596 1.00 . A A . 15 TYR O    1 1 
       11 3237 1 1 15 TYR OH   O  -5.962  -2.118  2.375 1.00 . A A . 15 TYR OH   1 1 
       11 3238 1 1 16 PHE C    C  -0.020  -2.094  5.041 1.00 . A A . 16 PHE C    1 1 
       11 3239 1 1 16 PHE CA   C   1.157  -1.832  4.102 1.00 . A A . 16 PHE CA   1 1 
       11 3240 1 1 16 PHE CB   C   2.385  -1.406  4.909 1.00 . A A . 16 PHE CB   1 1 
       11 3241 1 1 16 PHE CD1  C   4.097  -1.959  3.159 1.00 . A A . 16 PHE CD1  1 1 
       11 3242 1 1 16 PHE CD2  C   4.407  -2.821  5.361 1.00 . A A . 16 PHE CD2  1 1 
       11 3243 1 1 16 PHE CE1  C   5.266  -2.574  2.752 1.00 . A A . 16 PHE CE1  1 1 
       11 3244 1 1 16 PHE CE2  C   5.577  -3.438  4.959 1.00 . A A . 16 PHE CE2  1 1 
       11 3245 1 1 16 PHE CG   C   3.656  -2.076  4.468 1.00 . A A . 16 PHE CG   1 1 
       11 3246 1 1 16 PHE CZ   C   6.006  -3.314  3.652 1.00 . A A . 16 PHE CZ   1 1 
       11 3247 1 1 16 PHE H    H   0.980   0.135  3.335 1.00 . A A . 16 PHE H    1 1 
       11 3248 1 1 16 PHE HA   H   1.385  -2.741  3.567 1.00 . A A . 16 PHE HA   1 1 
       11 3249 1 1 16 PHE HB2  H   2.523  -0.340  4.809 1.00 . A A . 16 PHE HB2  1 1 
       11 3250 1 1 16 PHE HB3  H   2.226  -1.648  5.950 1.00 . A A . 16 PHE HB3  1 1 
       11 3251 1 1 16 PHE HD1  H   3.519  -1.381  2.455 1.00 . A A . 16 PHE HD1  1 1 
       11 3252 1 1 16 PHE HD2  H   4.072  -2.918  6.383 1.00 . A A . 16 PHE HD2  1 1 
       11 3253 1 1 16 PHE HE1  H   5.599  -2.475  1.729 1.00 . A A . 16 PHE HE1  1 1 
       11 3254 1 1 16 PHE HE2  H   6.154  -4.015  5.666 1.00 . A A . 16 PHE HE2  1 1 
       11 3255 1 1 16 PHE HZ   H   6.920  -3.795  3.335 1.00 . A A . 16 PHE HZ   1 1 
       11 3256 1 1 16 PHE N    N   0.820  -0.809  3.118 1.00 . A A . 16 PHE N    1 1 
       11 3257 1 1 16 PHE O    O  -0.800  -1.190  5.339 1.00 . A A . 16 PHE O    1 1 
       11 3258 1 1 17 PRO C    C  -1.054  -3.156  7.836 1.00 . A A . 17 PRO C    1 1 
       11 3259 1 1 17 PRO CA   C  -1.247  -3.719  6.431 1.00 . A A . 17 PRO CA   1 1 
       11 3260 1 1 17 PRO CB   C  -1.178  -5.246  6.450 1.00 . A A . 17 PRO CB   1 1 
       11 3261 1 1 17 PRO CD   C   0.729  -4.482  5.220 1.00 . A A . 17 PRO CD   1 1 
       11 3262 1 1 17 PRO CG   C   0.248  -5.560  6.152 1.00 . A A . 17 PRO CG   1 1 
       11 3263 1 1 17 PRO HA   H  -2.209  -3.405  6.049 1.00 . A A . 17 PRO HA   1 1 
       11 3264 1 1 17 PRO HB2  H  -1.469  -5.611  7.425 1.00 . A A . 17 PRO HB2  1 1 
       11 3265 1 1 17 PRO HB3  H  -1.836  -5.651  5.696 1.00 . A A . 17 PRO HB3  1 1 
       11 3266 1 1 17 PRO HD2  H   1.758  -4.233  5.431 1.00 . A A . 17 PRO HD2  1 1 
       11 3267 1 1 17 PRO HD3  H   0.617  -4.792  4.192 1.00 . A A . 17 PRO HD3  1 1 
       11 3268 1 1 17 PRO HG2  H   0.824  -5.551  7.065 1.00 . A A . 17 PRO HG2  1 1 
       11 3269 1 1 17 PRO HG3  H   0.318  -6.526  5.674 1.00 . A A . 17 PRO HG3  1 1 
       11 3270 1 1 17 PRO N    N  -0.161  -3.342  5.522 1.00 . A A . 17 PRO N    1 1 
       11 3271 1 1 17 PRO O    O  -0.756  -3.893  8.776 1.00 . A A . 17 PRO O    1 1 
       11 3272 1 1 18 ILE C    C  -2.060  -0.034  9.408 1.00 . A A . 18 ILE C    1 1 
       11 3273 1 1 18 ILE CA   C  -1.068  -1.182  9.259 1.00 . A A . 18 ILE CA   1 1 
       11 3274 1 1 18 ILE CB   C   0.364  -0.639  9.439 1.00 . A A . 18 ILE CB   1 1 
       11 3275 1 1 18 ILE CD1  C   2.824  -1.276  9.281 1.00 . A A . 18 ILE CD1  1 1 
       11 3276 1 1 18 ILE CG1  C   1.388  -1.739  9.155 1.00 . A A . 18 ILE CG1  1 1 
       11 3277 1 1 18 ILE CG2  C   0.548  -0.083 10.843 1.00 . A A . 18 ILE CG2  1 1 
       11 3278 1 1 18 ILE H    H  -1.459  -1.311  7.184 1.00 . A A . 18 ILE H    1 1 
       11 3279 1 1 18 ILE HA   H  -1.254  -1.911 10.034 1.00 . A A . 18 ILE HA   1 1 
       11 3280 1 1 18 ILE HB   H   0.508   0.167  8.735 1.00 . A A . 18 ILE HB   1 1 
       11 3281 1 1 18 ILE HD11 H   3.409  -1.696  8.475 1.00 . A A . 18 ILE HD11 1 1 
       11 3282 1 1 18 ILE HD12 H   3.226  -1.604 10.227 1.00 . A A . 18 ILE HD12 1 1 
       11 3283 1 1 18 ILE HD13 H   2.860  -0.199  9.228 1.00 . A A . 18 ILE HD13 1 1 
       11 3284 1 1 18 ILE HG12 H   1.240  -2.549  9.852 1.00 . A A . 18 ILE HG12 1 1 
       11 3285 1 1 18 ILE HG13 H   1.244  -2.105  8.149 1.00 . A A . 18 ILE HG13 1 1 
       11 3286 1 1 18 ILE HG21 H  -0.171  -0.538 11.508 1.00 . A A . 18 ILE HG21 1 1 
       11 3287 1 1 18 ILE HG22 H   0.399   0.987 10.829 1.00 . A A . 18 ILE HG22 1 1 
       11 3288 1 1 18 ILE HG23 H   1.547  -0.302 11.190 1.00 . A A . 18 ILE HG23 1 1 
       11 3289 1 1 18 ILE N    N  -1.225  -1.846  7.970 1.00 . A A . 18 ILE N    1 1 
       12 3290 1 1  1 GLY C    C   3.847   2.823 -2.832 1.00 . A A .  1 GLY C    1 1 
       12 3291 1 1  1 GLY CA   C   2.946   3.695 -1.977 1.00 . A A .  1 GLY CA   1 1 
       12 3292 1 1  1 GLY HA2  H   2.890   4.678 -2.420 1.00 . A A .  1 GLY HA2  1 1 
       12 3293 1 1  1 GLY HA3  H   3.376   3.780 -0.991 1.00 . A A .  1 GLY HA3  1 1 
       12 3294 1 1  1 GLY N    N   1.604   3.156 -1.859 1.00 . A A .  1 GLY N    1 1 
       12 3295 1 1  1 GLY O    O   4.344   3.262 -3.869 1.00 . A A .  1 GLY O    1 1 
       12 3296 1 1  2 LEU C    C   4.171  -0.673 -3.354 1.00 . A A .  2 LEU C    1 1 
       12 3297 1 1  2 LEU CA   C   4.903   0.648 -3.127 1.00 . A A .  2 LEU CA   1 1 
       12 3298 1 1  2 LEU CB   C   6.209   0.397 -2.366 1.00 . A A .  2 LEU CB   1 1 
       12 3299 1 1  2 LEU CD1  C   6.290   1.491 -0.111 1.00 . A A .  2 LEU CD1  1 1 
       12 3300 1 1  2 LEU CD2  C   8.250   1.668 -1.654 1.00 . A A .  2 LEU CD2  1 1 
       12 3301 1 1  2 LEU CG   C   6.734   1.588 -1.563 1.00 . A A .  2 LEU CG   1 1 
       12 3302 1 1  2 LEU H    H   3.631   1.294 -1.562 1.00 . A A .  2 LEU H    1 1 
       12 3303 1 1  2 LEU HA   H   5.134   1.087 -4.084 1.00 . A A .  2 LEU HA   1 1 
       12 3304 1 1  2 LEU HB2  H   6.050  -0.428 -1.684 1.00 . A A .  2 LEU HB2  1 1 
       12 3305 1 1  2 LEU HB3  H   6.966   0.110 -3.079 1.00 . A A .  2 LEU HB3  1 1 
       12 3306 1 1  2 LEU HD11 H   6.147   2.483  0.290 1.00 . A A .  2 LEU HD11 1 1 
       12 3307 1 1  2 LEU HD12 H   7.047   0.977  0.464 1.00 . A A .  2 LEU HD12 1 1 
       12 3308 1 1  2 LEU HD13 H   5.361   0.942 -0.054 1.00 . A A .  2 LEU HD13 1 1 
       12 3309 1 1  2 LEU HD21 H   8.690   1.008 -0.920 1.00 . A A .  2 LEU HD21 1 1 
       12 3310 1 1  2 LEU HD22 H   8.569   2.683 -1.463 1.00 . A A .  2 LEU HD22 1 1 
       12 3311 1 1  2 LEU HD23 H   8.567   1.371 -2.642 1.00 . A A .  2 LEU HD23 1 1 
       12 3312 1 1  2 LEU HG   H   6.325   2.499 -1.975 1.00 . A A .  2 LEU HG   1 1 
       12 3313 1 1  2 LEU N    N   4.057   1.585 -2.394 1.00 . A A .  2 LEU N    1 1 
       12 3314 1 1  2 LEU O    O   3.394  -1.110 -2.507 1.00 . A A .  2 LEU O    1 1 
       12 3315 1 1  3 PRO C    C   3.750  -3.581 -3.669 1.00 . A A .  3 PRO C    1 1 
       12 3316 1 1  3 PRO CA   C   3.767  -2.605 -4.839 1.00 . A A .  3 PRO CA   1 1 
       12 3317 1 1  3 PRO CB   C   4.637  -3.141 -5.974 1.00 . A A .  3 PRO CB   1 1 
       12 3318 1 1  3 PRO CD   C   5.328  -0.879 -5.571 1.00 . A A .  3 PRO CD   1 1 
       12 3319 1 1  3 PRO CG   C   5.165  -1.922 -6.648 1.00 . A A .  3 PRO CG   1 1 
       12 3320 1 1  3 PRO HA   H   2.759  -2.458 -5.194 1.00 . A A .  3 PRO HA   1 1 
       12 3321 1 1  3 PRO HB2  H   5.433  -3.747 -5.566 1.00 . A A .  3 PRO HB2  1 1 
       12 3322 1 1  3 PRO HB3  H   4.035  -3.733 -6.647 1.00 . A A .  3 PRO HB3  1 1 
       12 3323 1 1  3 PRO HD2  H   6.348  -0.860 -5.218 1.00 . A A .  3 PRO HD2  1 1 
       12 3324 1 1  3 PRO HD3  H   5.038   0.093 -5.942 1.00 . A A .  3 PRO HD3  1 1 
       12 3325 1 1  3 PRO HG2  H   6.120  -2.140 -7.103 1.00 . A A .  3 PRO HG2  1 1 
       12 3326 1 1  3 PRO HG3  H   4.462  -1.582 -7.394 1.00 . A A .  3 PRO HG3  1 1 
       12 3327 1 1  3 PRO N    N   4.411  -1.330 -4.505 1.00 . A A .  3 PRO N    1 1 
       12 3328 1 1  3 PRO O    O   2.858  -4.423 -3.564 1.00 . A A .  3 PRO O    1 1 
       12 3329 1 1  4 ILE C    C   3.876  -3.865 -0.526 1.00 . A A .  4 ILE C    1 1 
       12 3330 1 1  4 ILE CA   C   4.824  -4.332 -1.624 1.00 . A A .  4 ILE CA   1 1 
       12 3331 1 1  4 ILE CB   C   6.257  -4.383 -1.066 1.00 . A A .  4 ILE CB   1 1 
       12 3332 1 1  4 ILE CD1  C   7.585  -2.935  0.552 1.00 . A A .  4 ILE CD1  1 1 
       12 3333 1 1  4 ILE CG1  C   6.732  -2.977 -0.698 1.00 . A A .  4 ILE CG1  1 1 
       12 3334 1 1  4 ILE CG2  C   7.199  -5.018 -2.077 1.00 . A A .  4 ILE CG2  1 1 
       12 3335 1 1  4 ILE H    H   5.416  -2.770 -2.923 1.00 . A A .  4 ILE H    1 1 
       12 3336 1 1  4 ILE HA   H   4.541  -5.329 -1.931 1.00 . A A .  4 ILE HA   1 1 
       12 3337 1 1  4 ILE HB   H   6.253  -4.997 -0.178 1.00 . A A .  4 ILE HB   1 1 
       12 3338 1 1  4 ILE HD11 H   7.155  -2.236  1.257 1.00 . A A .  4 ILE HD11 1 1 
       12 3339 1 1  4 ILE HD12 H   8.584  -2.616  0.294 1.00 . A A .  4 ILE HD12 1 1 
       12 3340 1 1  4 ILE HD13 H   7.622  -3.918  0.996 1.00 . A A .  4 ILE HD13 1 1 
       12 3341 1 1  4 ILE HG12 H   7.317  -2.578 -1.512 1.00 . A A .  4 ILE HG12 1 1 
       12 3342 1 1  4 ILE HG13 H   5.871  -2.346 -0.535 1.00 . A A .  4 ILE HG13 1 1 
       12 3343 1 1  4 ILE HG21 H   8.182  -4.583 -1.977 1.00 . A A .  4 ILE HG21 1 1 
       12 3344 1 1  4 ILE HG22 H   6.828  -4.841 -3.076 1.00 . A A .  4 ILE HG22 1 1 
       12 3345 1 1  4 ILE HG23 H   7.255  -6.082 -1.897 1.00 . A A .  4 ILE HG23 1 1 
       12 3346 1 1  4 ILE N    N   4.735  -3.461 -2.788 1.00 . A A .  4 ILE N    1 1 
       12 3347 1 1  4 ILE O    O   3.563  -2.678 -0.426 1.00 . A A .  4 ILE O    1 1 
       12 3348 1 1  5 GLY C    C   1.334  -5.418  1.462 1.00 . A A .  5 GLY C    1 1 
       12 3349 1 1  5 GLY CA   C   2.512  -4.466  1.374 1.00 . A A .  5 GLY CA   1 1 
       12 3350 1 1  5 GLY H    H   3.705  -5.731  0.166 1.00 . A A .  5 GLY H    1 1 
       12 3351 1 1  5 GLY HA2  H   3.052  -4.494  2.308 1.00 . A A .  5 GLY HA2  1 1 
       12 3352 1 1  5 GLY HA3  H   2.139  -3.464  1.216 1.00 . A A .  5 GLY HA3  1 1 
       12 3353 1 1  5 GLY N    N   3.421  -4.803  0.295 1.00 . A A .  5 GLY N    1 1 
       12 3354 1 1  5 GLY O    O   1.514  -6.621  1.647 1.00 . A A .  5 GLY O    1 1 
       12 3355 1 1  6 TRP C    C  -1.915  -5.568  0.125 1.00 . A A .  6 TRP C    1 1 
       12 3356 1 1  6 TRP CA   C  -1.086  -5.691  1.403 1.00 . A A .  6 TRP CA   1 1 
       12 3357 1 1  6 TRP CB   C  -1.930  -5.280  2.611 1.00 . A A .  6 TRP CB   1 1 
       12 3358 1 1  6 TRP CD1  C  -4.214  -6.425  2.418 1.00 . A A .  6 TRP CD1  1 1 
       12 3359 1 1  6 TRP CD2  C  -2.870  -7.309  3.975 1.00 . A A .  6 TRP CD2  1 1 
       12 3360 1 1  6 TRP CE2  C  -4.083  -8.025  3.969 1.00 . A A .  6 TRP CE2  1 1 
       12 3361 1 1  6 TRP CE3  C  -1.869  -7.688  4.874 1.00 . A A .  6 TRP CE3  1 1 
       12 3362 1 1  6 TRP CG   C  -2.974  -6.292  2.973 1.00 . A A .  6 TRP CG   1 1 
       12 3363 1 1  6 TRP CH2  C  -3.323  -9.443  5.698 1.00 . A A .  6 TRP CH2  1 1 
       12 3364 1 1  6 TRP CZ2  C  -4.321  -9.095  4.829 1.00 . A A .  6 TRP CZ2  1 1 
       12 3365 1 1  6 TRP CZ3  C  -2.106  -8.749  5.725 1.00 . A A .  6 TRP CZ3  1 1 
       12 3366 1 1  6 TRP H    H   0.044  -3.911  1.190 1.00 . A A .  6 TRP H    1 1 
       12 3367 1 1  6 TRP HA   H  -0.785  -6.721  1.522 1.00 . A A .  6 TRP HA   1 1 
       12 3368 1 1  6 TRP HB2  H  -1.283  -5.148  3.464 1.00 . A A .  6 TRP HB2  1 1 
       12 3369 1 1  6 TRP HB3  H  -2.429  -4.346  2.393 1.00 . A A .  6 TRP HB3  1 1 
       12 3370 1 1  6 TRP HD1  H  -4.597  -5.797  1.626 1.00 . A A .  6 TRP HD1  1 1 
       12 3371 1 1  6 TRP HE1  H  -5.793  -7.760  2.783 1.00 . A A .  6 TRP HE1  1 1 
       12 3372 1 1  6 TRP HE3  H  -0.925  -7.166  4.909 1.00 . A A .  6 TRP HE3  1 1 
       12 3373 1 1  6 TRP HH2  H  -3.465 -10.266  6.382 1.00 . A A .  6 TRP HH2  1 1 
       12 3374 1 1  6 TRP HZ2  H  -5.252  -9.640  4.818 1.00 . A A .  6 TRP HZ2  1 1 
       12 3375 1 1  6 TRP HZ3  H  -1.344  -9.055  6.428 1.00 . A A .  6 TRP HZ3  1 1 
       12 3376 1 1  6 TRP N    N   0.124  -4.877  1.331 1.00 . A A .  6 TRP N    1 1 
       12 3377 1 1  6 TRP NE1  N  -4.887  -7.466  3.010 1.00 . A A .  6 TRP NE1  1 1 
       12 3378 1 1  6 TRP O    O  -2.095  -6.544 -0.602 1.00 . A A .  6 TRP O    1 1 
       12 3379 1 1  7 TRP C    C  -2.926  -2.775 -1.946 1.00 . A A .  7 TRP C    1 1 
       12 3380 1 1  7 TRP CA   C  -3.241  -4.129 -1.325 1.00 . A A .  7 TRP CA   1 1 
       12 3381 1 1  7 TRP CB   C  -4.728  -4.205 -0.970 1.00 . A A .  7 TRP CB   1 1 
       12 3382 1 1  7 TRP CD1  C  -5.304  -6.131 -2.561 1.00 . A A .  7 TRP CD1  1 1 
       12 3383 1 1  7 TRP CD2  C  -6.752  -4.425 -2.620 1.00 . A A .  7 TRP CD2  1 1 
       12 3384 1 1  7 TRP CE2  C  -7.180  -5.407 -3.533 1.00 . A A .  7 TRP CE2  1 1 
       12 3385 1 1  7 TRP CE3  C  -7.509  -3.257 -2.484 1.00 . A A .  7 TRP CE3  1 1 
       12 3386 1 1  7 TRP CG   C  -5.550  -4.907 -2.008 1.00 . A A .  7 TRP CG   1 1 
       12 3387 1 1  7 TRP CH2  C  -9.050  -4.106 -4.150 1.00 . A A .  7 TRP CH2  1 1 
       12 3388 1 1  7 TRP CZ2  C  -8.329  -5.257 -4.304 1.00 . A A .  7 TRP CZ2  1 1 
       12 3389 1 1  7 TRP CZ3  C  -8.650  -3.110 -3.250 1.00 . A A .  7 TRP CZ3  1 1 
       12 3390 1 1  7 TRP H    H  -2.251  -3.626  0.479 1.00 . A A .  7 TRP H    1 1 
       12 3391 1 1  7 TRP HA   H  -3.014  -4.898 -2.046 1.00 . A A .  7 TRP HA   1 1 
       12 3392 1 1  7 TRP HB2  H  -4.842  -4.739 -0.038 1.00 . A A .  7 TRP HB2  1 1 
       12 3393 1 1  7 TRP HB3  H  -5.116  -3.205 -0.855 1.00 . A A .  7 TRP HB3  1 1 
       12 3394 1 1  7 TRP HD1  H  -4.460  -6.755 -2.304 1.00 . A A .  7 TRP HD1  1 1 
       12 3395 1 1  7 TRP HE1  H  -6.323  -7.263 -4.008 1.00 . A A .  7 TRP HE1  1 1 
       12 3396 1 1  7 TRP HE3  H  -7.216  -2.479 -1.795 1.00 . A A .  7 TRP HE3  1 1 
       12 3397 1 1  7 TRP HH2  H  -9.948  -3.948 -4.729 1.00 . A A .  7 TRP HH2  1 1 
       12 3398 1 1  7 TRP HZ2  H  -8.651  -6.016 -5.002 1.00 . A A .  7 TRP HZ2  1 1 
       12 3399 1 1  7 TRP HZ3  H  -9.246  -2.214 -3.159 1.00 . A A .  7 TRP HZ3  1 1 
       12 3400 1 1  7 TRP N    N  -2.425  -4.367 -0.139 1.00 . A A .  7 TRP N    1 1 
       12 3401 1 1  7 TRP NE1  N  -6.279  -6.440 -3.479 1.00 . A A .  7 TRP NE1  1 1 
       12 3402 1 1  7 TRP O    O  -2.111  -2.015 -1.423 1.00 . A A .  7 TRP O    1 1 
       12 3403 1 1  8 ILE C    C  -3.384  -0.035 -2.813 1.00 . A A .  8 ILE C    1 1 
       12 3404 1 1  8 ILE CA   C  -3.364  -1.218 -3.773 1.00 . A A .  8 ILE CA   1 1 
       12 3405 1 1  8 ILE CB   C  -4.420  -0.986 -4.869 1.00 . A A .  8 ILE CB   1 1 
       12 3406 1 1  8 ILE CD1  C  -5.884  -3.028 -5.276 1.00 . A A .  8 ILE CD1  1 1 
       12 3407 1 1  8 ILE CG1  C  -4.644  -2.263 -5.682 1.00 . A A .  8 ILE CG1  1 1 
       12 3408 1 1  8 ILE CG2  C  -3.991   0.158 -5.778 1.00 . A A .  8 ILE CG2  1 1 
       12 3409 1 1  8 ILE H    H  -4.205  -3.137 -3.433 1.00 . A A .  8 ILE H    1 1 
       12 3410 1 1  8 ILE HA   H  -2.397  -1.260 -4.244 1.00 . A A .  8 ILE HA   1 1 
       12 3411 1 1  8 ILE HB   H  -5.342  -0.702 -4.391 1.00 . A A .  8 ILE HB   1 1 
       12 3412 1 1  8 ILE HD11 H  -6.468  -3.261 -6.154 1.00 . A A .  8 ILE HD11 1 1 
       12 3413 1 1  8 ILE HD12 H  -6.474  -2.424 -4.600 1.00 . A A .  8 ILE HD12 1 1 
       12 3414 1 1  8 ILE HD13 H  -5.597  -3.944 -4.782 1.00 . A A .  8 ILE HD13 1 1 
       12 3415 1 1  8 ILE HG12 H  -4.742  -2.005 -6.727 1.00 . A A .  8 ILE HG12 1 1 
       12 3416 1 1  8 ILE HG13 H  -3.793  -2.916 -5.555 1.00 . A A .  8 ILE HG13 1 1 
       12 3417 1 1  8 ILE HG21 H  -2.945   0.050 -6.023 1.00 . A A .  8 ILE HG21 1 1 
       12 3418 1 1  8 ILE HG22 H  -4.147   1.098 -5.270 1.00 . A A .  8 ILE HG22 1 1 
       12 3419 1 1  8 ILE HG23 H  -4.579   0.137 -6.684 1.00 . A A .  8 ILE HG23 1 1 
       12 3420 1 1  8 ILE N    N  -3.574  -2.482 -3.068 1.00 . A A .  8 ILE N    1 1 
       12 3421 1 1  8 ILE O    O  -3.972  -0.103 -1.737 1.00 . A A .  8 ILE O    1 1 
       12 3422 1 1  9 GLU C    C  -3.601   3.323 -2.920 1.00 . A A .  9 GLU C    1 1 
       12 3423 1 1  9 GLU CA   C  -2.649   2.254 -2.406 1.00 . A A .  9 GLU CA   1 1 
       12 3424 1 1  9 GLU CB   C  -1.214   2.790 -2.409 1.00 . A A .  9 GLU CB   1 1 
       12 3425 1 1  9 GLU CD   C   0.705   3.736 -1.068 1.00 . A A .  9 GLU CD   1 1 
       12 3426 1 1  9 GLU CG   C  -0.665   3.086 -1.023 1.00 . A A .  9 GLU CG   1 1 
       12 3427 1 1  9 GLU H    H  -2.281   1.028 -4.088 1.00 . A A .  9 GLU H    1 1 
       12 3428 1 1  9 GLU HA   H  -2.926   2.001 -1.395 1.00 . A A .  9 GLU HA   1 1 
       12 3429 1 1  9 GLU HB2  H  -0.573   2.058 -2.874 1.00 . A A .  9 GLU HB2  1 1 
       12 3430 1 1  9 GLU HB3  H  -1.182   3.701 -2.988 1.00 . A A .  9 GLU HB3  1 1 
       12 3431 1 1  9 GLU HG2  H  -1.346   3.752 -0.514 1.00 . A A .  9 GLU HG2  1 1 
       12 3432 1 1  9 GLU HG3  H  -0.590   2.161 -0.474 1.00 . A A .  9 GLU HG3  1 1 
       12 3433 1 1  9 GLU N    N  -2.729   1.046 -3.218 1.00 . A A .  9 GLU N    1 1 
       12 3434 1 1  9 GLU O    O  -4.311   3.122 -3.905 1.00 . A A .  9 GLU O    1 1 
       12 3435 1 1  9 GLU OE1  O   0.949   4.743 -0.402 1.00 . A A .  9 GLU OE1  1 1 
       12 3436 1 1 10 ARG C    C  -3.763   6.499 -3.620 1.00 . A A . 10 ARG C    1 1 
       12 3437 1 1 10 ARG CA   C  -4.462   5.578 -2.618 1.00 . A A . 10 ARG CA   1 1 
       12 3438 1 1 10 ARG CB   C  -4.871   6.372 -1.376 1.00 . A A . 10 ARG CB   1 1 
       12 3439 1 1 10 ARG CD   C  -6.097   6.151  0.805 1.00 . A A . 10 ARG CD   1 1 
       12 3440 1 1 10 ARG CG   C  -6.101   5.816 -0.678 1.00 . A A . 10 ARG CG   1 1 
       12 3441 1 1 10 ARG CZ   C  -8.405   6.980  1.048 1.00 . A A . 10 ARG CZ   1 1 
       12 3442 1 1 10 ARG H    H  -3.014   4.550 -1.465 1.00 . A A . 10 ARG H    1 1 
       12 3443 1 1 10 ARG HA   H  -5.347   5.170 -3.081 1.00 . A A . 10 ARG HA   1 1 
       12 3444 1 1 10 ARG HB2  H  -4.052   6.367 -0.673 1.00 . A A . 10 ARG HB2  1 1 
       12 3445 1 1 10 ARG HB3  H  -5.078   7.390 -1.668 1.00 . A A . 10 ARG HB3  1 1 
       12 3446 1 1 10 ARG HD2  H  -5.482   5.430  1.322 1.00 . A A . 10 ARG HD2  1 1 
       12 3447 1 1 10 ARG HD3  H  -5.679   7.138  0.937 1.00 . A A . 10 ARG HD3  1 1 
       12 3448 1 1 10 ARG HE   H  -7.635   5.429  2.042 1.00 . A A . 10 ARG HE   1 1 
       12 3449 1 1 10 ARG HG2  H  -6.984   6.243 -1.130 1.00 . A A . 10 ARG HG2  1 1 
       12 3450 1 1 10 ARG HG3  H  -6.116   4.743 -0.797 1.00 . A A . 10 ARG HG3  1 1 
       12 3451 1 1 10 ARG HH11 H  -7.280   8.012 -0.279 1.00 . A A . 10 ARG HH11 1 1 
       12 3452 1 1 10 ARG HH12 H  -8.906   8.574 -0.090 1.00 . A A . 10 ARG HH12 1 1 
       12 3453 1 1 10 ARG HH21 H  -9.775   6.169  2.293 1.00 . A A . 10 ARG HH21 1 1 
       12 3454 1 1 10 ARG HH22 H -10.323   7.529  1.371 1.00 . A A . 10 ARG HH22 1 1 
       12 3455 1 1 10 ARG N    N  -3.603   4.461 -2.242 1.00 . A A . 10 ARG N    1 1 
       12 3456 1 1 10 ARG NE   N  -7.441   6.123  1.378 1.00 . A A . 10 ARG NE   1 1 
       12 3457 1 1 10 ARG NH1  N  -8.178   7.934  0.154 1.00 . A A . 10 ARG NH1  1 1 
       12 3458 1 1 10 ARG NH2  N  -9.598   6.884  1.618 1.00 . A A . 10 ARG NH2  1 1 
       12 3459 1 1 10 ARG O    O  -4.344   6.859 -4.644 1.00 . A A . 10 ARG O    1 1 
       12 3460 1 1 11 PRO C    C  -1.102   7.016 -5.388 1.00 . A A . 11 PRO C    1 1 
       12 3461 1 1 11 PRO CA   C  -1.753   7.775 -4.239 1.00 . A A . 11 PRO CA   1 1 
       12 3462 1 1 11 PRO CB   C  -0.693   8.368 -3.317 1.00 . A A . 11 PRO CB   1 1 
       12 3463 1 1 11 PRO CD   C  -1.718   6.527 -2.153 1.00 . A A . 11 PRO CD   1 1 
       12 3464 1 1 11 PRO CG   C  -0.432   7.303 -2.307 1.00 . A A . 11 PRO CG   1 1 
       12 3465 1 1 11 PRO HA   H  -2.372   8.563 -4.635 1.00 . A A . 11 PRO HA   1 1 
       12 3466 1 1 11 PRO HB2  H   0.196   8.600 -3.886 1.00 . A A . 11 PRO HB2  1 1 
       12 3467 1 1 11 PRO HB3  H  -1.074   9.265 -2.853 1.00 . A A . 11 PRO HB3  1 1 
       12 3468 1 1 11 PRO HD2  H  -1.514   5.468 -2.141 1.00 . A A . 11 PRO HD2  1 1 
       12 3469 1 1 11 PRO HD3  H  -2.228   6.823 -1.247 1.00 . A A . 11 PRO HD3  1 1 
       12 3470 1 1 11 PRO HG2  H   0.354   6.652 -2.658 1.00 . A A . 11 PRO HG2  1 1 
       12 3471 1 1 11 PRO HG3  H  -0.151   7.752 -1.366 1.00 . A A . 11 PRO HG3  1 1 
       12 3472 1 1 11 PRO N    N  -2.506   6.897 -3.347 1.00 . A A . 11 PRO N    1 1 
       12 3473 1 1 11 PRO O    O  -1.095   7.479 -6.528 1.00 . A A . 11 PRO O    1 1 
       12 3474 1 1 12 SER C    C   0.727   3.777 -5.444 1.00 . A A . 12 SER C    1 1 
       12 3475 1 1 12 SER CA   C   0.100   5.013 -6.083 1.00 . A A . 12 SER CA   1 1 
       12 3476 1 1 12 SER CB   C   1.173   5.815 -6.821 1.00 . A A . 12 SER CB   1 1 
       12 3477 1 1 12 SER H    H  -0.596   5.535 -4.151 1.00 . A A . 12 SER H    1 1 
       12 3478 1 1 12 SER HA   H  -0.651   4.697 -6.792 1.00 . A A . 12 SER HA   1 1 
       12 3479 1 1 12 SER HB2  H   1.870   5.135 -7.288 1.00 . A A . 12 SER HB2  1 1 
       12 3480 1 1 12 SER HB3  H   0.706   6.427 -7.578 1.00 . A A . 12 SER HB3  1 1 
       12 3481 1 1 12 SER HG   H   2.253   6.127 -5.216 1.00 . A A . 12 SER HG   1 1 
       12 3482 1 1 12 SER N    N  -0.556   5.846 -5.078 1.00 . A A . 12 SER N    1 1 
       12 3483 1 1 12 SER O    O   1.233   3.834 -4.325 1.00 . A A . 12 SER O    1 1 
       12 3484 1 1 12 SER OG   O   1.886   6.655 -5.930 1.00 . A A . 12 SER OG   1 1 
       12 3485 1 1 13 GLY C    C   0.334   0.702 -4.704 1.00 . A A . 13 GLY C    1 1 
       12 3486 1 1 13 GLY CA   C   1.263   1.427 -5.658 1.00 . A A . 13 GLY CA   1 1 
       12 3487 1 1 13 GLY H    H   0.277   2.677 -7.055 1.00 . A A . 13 GLY H    1 1 
       12 3488 1 1 13 GLY HA2  H   1.484   0.776 -6.491 1.00 . A A . 13 GLY HA2  1 1 
       12 3489 1 1 13 GLY HA3  H   2.183   1.657 -5.141 1.00 . A A . 13 GLY HA3  1 1 
       12 3490 1 1 13 GLY N    N   0.692   2.661 -6.167 1.00 . A A . 13 GLY N    1 1 
       12 3491 1 1 13 GLY O    O  -0.879   0.691 -4.899 1.00 . A A . 13 GLY O    1 1 
       12 3492 1 1 14 TRP C    C   0.409  -0.075 -1.273 1.00 . A A . 14 TRP C    1 1 
       12 3493 1 1 14 TRP CA   C   0.140  -0.639 -2.670 1.00 . A A . 14 TRP CA   1 1 
       12 3494 1 1 14 TRP CB   C   0.508  -2.127 -2.702 1.00 . A A . 14 TRP CB   1 1 
       12 3495 1 1 14 TRP CD1  C  -0.579  -2.462 -5.010 1.00 . A A . 14 TRP CD1  1 1 
       12 3496 1 1 14 TRP CD2  C  -0.508  -4.303 -3.742 1.00 . A A . 14 TRP CD2  1 1 
       12 3497 1 1 14 TRP CE2  C  -1.124  -4.626 -4.964 1.00 . A A . 14 TRP CE2  1 1 
       12 3498 1 1 14 TRP CE3  C  -0.350  -5.305 -2.782 1.00 . A A . 14 TRP CE3  1 1 
       12 3499 1 1 14 TRP CG   C  -0.171  -2.914 -3.786 1.00 . A A . 14 TRP CG   1 1 
       12 3500 1 1 14 TRP CH2  C  -1.413  -6.872 -4.294 1.00 . A A . 14 TRP CH2  1 1 
       12 3501 1 1 14 TRP CZ2  C  -1.581  -5.910 -5.252 1.00 . A A . 14 TRP CZ2  1 1 
       12 3502 1 1 14 TRP CZ3  C  -0.803  -6.579 -3.068 1.00 . A A . 14 TRP CZ3  1 1 
       12 3503 1 1 14 TRP H    H   1.884   0.145 -3.575 1.00 . A A . 14 TRP H    1 1 
       12 3504 1 1 14 TRP HA   H  -0.910  -0.526 -2.901 1.00 . A A . 14 TRP HA   1 1 
       12 3505 1 1 14 TRP HB2  H   1.573  -2.221 -2.848 1.00 . A A . 14 TRP HB2  1 1 
       12 3506 1 1 14 TRP HB3  H   0.245  -2.573 -1.753 1.00 . A A . 14 TRP HB3  1 1 
       12 3507 1 1 14 TRP HD1  H  -0.468  -1.447 -5.352 1.00 . A A . 14 TRP HD1  1 1 
       12 3508 1 1 14 TRP HE1  H  -1.531  -3.410 -6.624 1.00 . A A . 14 TRP HE1  1 1 
       12 3509 1 1 14 TRP HE3  H   0.118  -5.097 -1.833 1.00 . A A . 14 TRP HE3  1 1 
       12 3510 1 1 14 TRP HH2  H  -1.752  -7.880 -4.475 1.00 . A A . 14 TRP HH2  1 1 
       12 3511 1 1 14 TRP HZ2  H  -2.053  -6.152 -6.193 1.00 . A A . 14 TRP HZ2  1 1 
       12 3512 1 1 14 TRP HZ3  H  -0.689  -7.367 -2.337 1.00 . A A . 14 TRP HZ3  1 1 
       12 3513 1 1 14 TRP N    N   0.911   0.095 -3.669 1.00 . A A . 14 TRP N    1 1 
       12 3514 1 1 14 TRP NE1  N  -1.158  -3.485 -5.721 1.00 . A A . 14 TRP NE1  1 1 
       12 3515 1 1 14 TRP O    O   1.338   0.712 -1.088 1.00 . A A . 14 TRP O    1 1 
       12 3516 1 1 15 TYR C    C   0.186  -1.161  2.004 1.00 . A A . 15 TYR C    1 1 
       12 3517 1 1 15 TYR CA   C  -0.209  -0.013  1.083 1.00 . A A . 15 TYR CA   1 1 
       12 3518 1 1 15 TYR CB   C  -1.482   0.666  1.609 1.00 . A A . 15 TYR CB   1 1 
       12 3519 1 1 15 TYR CD1  C  -2.685  -1.295  2.673 1.00 . A A . 15 TYR CD1  1 1 
       12 3520 1 1 15 TYR CD2  C  -3.802  -0.077  0.956 1.00 . A A . 15 TYR CD2  1 1 
       12 3521 1 1 15 TYR CE1  C  -3.779  -2.130  2.797 1.00 . A A . 15 TYR CE1  1 1 
       12 3522 1 1 15 TYR CE2  C  -4.900  -0.908  1.076 1.00 . A A . 15 TYR CE2  1 1 
       12 3523 1 1 15 TYR CG   C  -2.676  -0.255  1.749 1.00 . A A . 15 TYR CG   1 1 
       12 3524 1 1 15 TYR CZ   C  -4.884  -1.933  1.996 1.00 . A A . 15 TYR CZ   1 1 
       12 3525 1 1 15 TYR H    H  -1.112  -1.121 -0.487 1.00 . A A . 15 TYR H    1 1 
       12 3526 1 1 15 TYR HA   H   0.592   0.711  1.075 1.00 . A A . 15 TYR HA   1 1 
       12 3527 1 1 15 TYR HB2  H  -1.277   1.085  2.583 1.00 . A A . 15 TYR HB2  1 1 
       12 3528 1 1 15 TYR HB3  H  -1.756   1.464  0.935 1.00 . A A . 15 TYR HB3  1 1 
       12 3529 1 1 15 TYR HD1  H  -1.821  -1.448  3.300 1.00 . A A . 15 TYR HD1  1 1 
       12 3530 1 1 15 TYR HD2  H  -3.813   0.727  0.237 1.00 . A A . 15 TYR HD2  1 1 
       12 3531 1 1 15 TYR HE1  H  -3.767  -2.932  3.521 1.00 . A A . 15 TYR HE1  1 1 
       12 3532 1 1 15 TYR HE2  H  -5.765  -0.752  0.448 1.00 . A A . 15 TYR HE2  1 1 
       12 3533 1 1 15 TYR HH   H  -5.678  -3.663  2.266 1.00 . A A . 15 TYR HH   1 1 
       12 3534 1 1 15 TYR N    N  -0.392  -0.485 -0.290 1.00 . A A . 15 TYR N    1 1 
       12 3535 1 1 15 TYR O    O   0.267  -2.312  1.578 1.00 . A A . 15 TYR O    1 1 
       12 3536 1 1 15 TYR OH   O  -5.976  -2.761  2.118 1.00 . A A . 15 TYR OH   1 1 
       12 3537 1 1 16 PHE C    C  -0.201  -1.897  5.397 1.00 . A A . 16 PHE C    1 1 
       12 3538 1 1 16 PHE CA   C   0.813  -1.842  4.257 1.00 . A A . 16 PHE CA   1 1 
       12 3539 1 1 16 PHE CB   C   2.204  -1.531  4.814 1.00 . A A . 16 PHE CB   1 1 
       12 3540 1 1 16 PHE CD1  C   3.786  -1.833  2.890 1.00 . A A . 16 PHE CD1  1 1 
       12 3541 1 1 16 PHE CD2  C   3.873  -3.400  4.685 1.00 . A A . 16 PHE CD2  1 1 
       12 3542 1 1 16 PHE CE1  C   4.802  -2.511  2.245 1.00 . A A . 16 PHE CE1  1 1 
       12 3543 1 1 16 PHE CE2  C   4.891  -4.082  4.044 1.00 . A A . 16 PHE CE2  1 1 
       12 3544 1 1 16 PHE CG   C   3.309  -2.270  4.115 1.00 . A A . 16 PHE CG   1 1 
       12 3545 1 1 16 PHE CZ   C   5.356  -3.636  2.822 1.00 . A A . 16 PHE CZ   1 1 
       12 3546 1 1 16 PHE H    H   0.345   0.097  3.550 1.00 . A A . 16 PHE H    1 1 
       12 3547 1 1 16 PHE HA   H   0.838  -2.802  3.762 1.00 . A A . 16 PHE HA   1 1 
       12 3548 1 1 16 PHE HB2  H   2.397  -0.474  4.713 1.00 . A A . 16 PHE HB2  1 1 
       12 3549 1 1 16 PHE HB3  H   2.234  -1.799  5.860 1.00 . A A . 16 PHE HB3  1 1 
       12 3550 1 1 16 PHE HD1  H   3.354  -0.952  2.437 1.00 . A A . 16 PHE HD1  1 1 
       12 3551 1 1 16 PHE HD2  H   3.509  -3.750  5.639 1.00 . A A . 16 PHE HD2  1 1 
       12 3552 1 1 16 PHE HE1  H   5.164  -2.159  1.290 1.00 . A A . 16 PHE HE1  1 1 
       12 3553 1 1 16 PHE HE2  H   5.320  -4.962  4.498 1.00 . A A . 16 PHE HE2  1 1 
       12 3554 1 1 16 PHE HZ   H   6.150  -4.166  2.320 1.00 . A A . 16 PHE HZ   1 1 
       12 3555 1 1 16 PHE N    N   0.428  -0.838  3.271 1.00 . A A . 16 PHE N    1 1 
       12 3556 1 1 16 PHE O    O  -0.868  -0.906  5.693 1.00 . A A . 16 PHE O    1 1 
       12 3557 1 1 17 PRO C    C  -0.774  -2.593  8.454 1.00 . A A . 17 PRO C    1 1 
       12 3558 1 1 17 PRO CA   C  -1.271  -3.240  7.165 1.00 . A A . 17 PRO CA   1 1 
       12 3559 1 1 17 PRO CB   C  -1.341  -4.758  7.318 1.00 . A A . 17 PRO CB   1 1 
       12 3560 1 1 17 PRO CD   C   0.424  -4.298  5.767 1.00 . A A . 17 PRO CD   1 1 
       12 3561 1 1 17 PRO CG   C  -0.010  -5.241  6.857 1.00 . A A . 17 PRO CG   1 1 
       12 3562 1 1 17 PRO HA   H  -2.250  -2.853  6.923 1.00 . A A . 17 PRO HA   1 1 
       12 3563 1 1 17 PRO HB2  H  -1.521  -5.011  8.353 1.00 . A A . 17 PRO HB2  1 1 
       12 3564 1 1 17 PRO HB3  H  -2.137  -5.149  6.702 1.00 . A A . 17 PRO HB3  1 1 
       12 3565 1 1 17 PRO HD2  H   1.487  -4.120  5.823 1.00 . A A . 17 PRO HD2  1 1 
       12 3566 1 1 17 PRO HD3  H   0.158  -4.694  4.798 1.00 . A A . 17 PRO HD3  1 1 
       12 3567 1 1 17 PRO HG2  H   0.693  -5.215  7.677 1.00 . A A . 17 PRO HG2  1 1 
       12 3568 1 1 17 PRO HG3  H  -0.097  -6.246  6.471 1.00 . A A . 17 PRO HG3  1 1 
       12 3569 1 1 17 PRO N    N  -0.332  -3.062  6.054 1.00 . A A . 17 PRO N    1 1 
       12 3570 1 1 17 PRO O    O  -0.601  -3.265  9.472 1.00 . A A . 17 PRO O    1 1 
       12 3571 1 1 18 ILE C    C  -1.170   0.319 10.163 1.00 . A A . 18 ILE C    1 1 
       12 3572 1 1 18 ILE CA   C  -0.063  -0.549  9.569 1.00 . A A . 18 ILE CA   1 1 
       12 3573 1 1 18 ILE CB   C   1.146   0.341  9.212 1.00 . A A . 18 ILE CB   1 1 
       12 3574 1 1 18 ILE CD1  C   2.584   0.056 11.292 1.00 . A A . 18 ILE CD1  1 1 
       12 3575 1 1 18 ILE CG1  C   1.721   0.989 10.473 1.00 . A A . 18 ILE CG1  1 1 
       12 3576 1 1 18 ILE CG2  C   0.747   1.403  8.196 1.00 . A A . 18 ILE CG2  1 1 
       12 3577 1 1 18 ILE H    H  -0.697  -0.803  7.567 1.00 . A A . 18 ILE H    1 1 
       12 3578 1 1 18 ILE HA   H   0.252  -1.269 10.309 1.00 . A A . 18 ILE HA   1 1 
       12 3579 1 1 18 ILE HB   H   1.899  -0.284  8.761 1.00 . A A . 18 ILE HB   1 1 
       12 3580 1 1 18 ILE HD11 H   3.534  -0.083 10.798 1.00 . A A . 18 ILE HD11 1 1 
       12 3581 1 1 18 ILE HD12 H   2.087  -0.898 11.391 1.00 . A A . 18 ILE HD12 1 1 
       12 3582 1 1 18 ILE HD13 H   2.745   0.481 12.272 1.00 . A A . 18 ILE HD13 1 1 
       12 3583 1 1 18 ILE HG12 H   2.328   1.836 10.189 1.00 . A A . 18 ILE HG12 1 1 
       12 3584 1 1 18 ILE HG13 H   0.908   1.328 11.099 1.00 . A A . 18 ILE HG13 1 1 
       12 3585 1 1 18 ILE HG21 H   1.529   1.506  7.459 1.00 . A A . 18 ILE HG21 1 1 
       12 3586 1 1 18 ILE HG22 H   0.603   2.347  8.701 1.00 . A A . 18 ILE HG22 1 1 
       12 3587 1 1 18 ILE HG23 H  -0.172   1.111  7.711 1.00 . A A . 18 ILE HG23 1 1 
       12 3588 1 1 18 ILE N    N  -0.542  -1.285  8.406 1.00 . A A . 18 ILE N    1 1 
       13 3589 1 1  1 GLY C    C   4.094   3.208 -3.272 1.00 . A A .  1 GLY C    1 1 
       13 3590 1 1  1 GLY CA   C   3.122   4.180 -2.632 1.00 . A A .  1 GLY CA   1 1 
       13 3591 1 1  1 GLY HA2  H   2.947   4.999 -3.314 1.00 . A A .  1 GLY HA2  1 1 
       13 3592 1 1  1 GLY HA3  H   3.562   4.567 -1.725 1.00 . A A .  1 GLY HA3  1 1 
       13 3593 1 1  1 GLY N    N   1.851   3.559 -2.308 1.00 . A A .  1 GLY N    1 1 
       13 3594 1 1  1 GLY O    O   4.778   3.548 -4.238 1.00 . A A .  1 GLY O    1 1 
       13 3595 1 1  2 LEU C    C   4.287  -0.343 -3.474 1.00 . A A .  2 LEU C    1 1 
       13 3596 1 1  2 LEU CA   C   5.045   0.966 -3.259 1.00 . A A .  2 LEU CA   1 1 
       13 3597 1 1  2 LEU CB   C   6.224   0.736 -2.304 1.00 . A A .  2 LEU CB   1 1 
       13 3598 1 1  2 LEU CD1  C   5.528   1.783 -0.134 1.00 . A A .  2 LEU CD1  1 1 
       13 3599 1 1  2 LEU CD2  C   7.932   1.817 -0.820 1.00 . A A .  2 LEU CD2  1 1 
       13 3600 1 1  2 LEU CG   C   6.492   1.866 -1.307 1.00 . A A .  2 LEU CG   1 1 
       13 3601 1 1  2 LEU H    H   3.579   1.783 -1.968 1.00 . A A .  2 LEU H    1 1 
       13 3602 1 1  2 LEU HA   H   5.424   1.311 -4.207 1.00 . A A .  2 LEU HA   1 1 
       13 3603 1 1  2 LEU HB2  H   6.035  -0.169 -1.744 1.00 . A A .  2 LEU HB2  1 1 
       13 3604 1 1  2 LEU HB3  H   7.114   0.591 -2.897 1.00 . A A .  2 LEU HB3  1 1 
       13 3605 1 1  2 LEU HD11 H   4.661   2.395 -0.336 1.00 . A A .  2 LEU HD11 1 1 
       13 3606 1 1  2 LEU HD12 H   6.018   2.137  0.761 1.00 . A A .  2 LEU HD12 1 1 
       13 3607 1 1  2 LEU HD13 H   5.220   0.757  0.007 1.00 . A A .  2 LEU HD13 1 1 
       13 3608 1 1  2 LEU HD21 H   8.061   2.511 -0.003 1.00 . A A .  2 LEU HD21 1 1 
       13 3609 1 1  2 LEU HD22 H   8.595   2.086 -1.629 1.00 . A A .  2 LEU HD22 1 1 
       13 3610 1 1  2 LEU HD23 H   8.164   0.817 -0.484 1.00 . A A .  2 LEU HD23 1 1 
       13 3611 1 1  2 LEU HG   H   6.337   2.816 -1.799 1.00 . A A .  2 LEU HG   1 1 
       13 3612 1 1  2 LEU N    N   4.152   1.994 -2.734 1.00 . A A .  2 LEU N    1 1 
       13 3613 1 1  2 LEU O    O   3.416  -0.695 -2.679 1.00 . A A .  2 LEU O    1 1 
       13 3614 1 1  3 PRO C    C   4.260  -3.448 -3.842 1.00 . A A .  3 PRO C    1 1 
       13 3615 1 1  3 PRO CA   C   3.935  -2.357 -4.861 1.00 . A A .  3 PRO CA   1 1 
       13 3616 1 1  3 PRO CB   C   4.483  -2.739 -6.247 1.00 . A A .  3 PRO CB   1 1 
       13 3617 1 1  3 PRO CD   C   5.615  -0.748 -5.563 1.00 . A A .  3 PRO CD   1 1 
       13 3618 1 1  3 PRO CG   C   5.145  -1.507 -6.768 1.00 . A A .  3 PRO CG   1 1 
       13 3619 1 1  3 PRO HA   H   2.861  -2.235 -4.919 1.00 . A A .  3 PRO HA   1 1 
       13 3620 1 1  3 PRO HB2  H   5.189  -3.550 -6.145 1.00 . A A .  3 PRO HB2  1 1 
       13 3621 1 1  3 PRO HB3  H   3.668  -3.045 -6.884 1.00 . A A .  3 PRO HB3  1 1 
       13 3622 1 1  3 PRO HD2  H   6.594  -1.087 -5.258 1.00 . A A .  3 PRO HD2  1 1 
       13 3623 1 1  3 PRO HD3  H   5.624   0.312 -5.765 1.00 . A A .  3 PRO HD3  1 1 
       13 3624 1 1  3 PRO HG2  H   5.985  -1.778 -7.391 1.00 . A A .  3 PRO HG2  1 1 
       13 3625 1 1  3 PRO HG3  H   4.435  -0.919 -7.329 1.00 . A A .  3 PRO HG3  1 1 
       13 3626 1 1  3 PRO N    N   4.600  -1.085 -4.554 1.00 . A A .  3 PRO N    1 1 
       13 3627 1 1  3 PRO O    O   4.798  -4.497 -4.190 1.00 . A A .  3 PRO O    1 1 
       13 3628 1 1  4 ILE C    C   3.290  -3.851 -0.305 1.00 . A A .  4 ILE C    1 1 
       13 3629 1 1  4 ILE CA   C   4.175  -4.147 -1.511 1.00 . A A .  4 ILE CA   1 1 
       13 3630 1 1  4 ILE CB   C   5.650  -4.123 -1.067 1.00 . A A .  4 ILE CB   1 1 
       13 3631 1 1  4 ILE CD1  C   7.385  -2.587 -0.015 1.00 . A A .  4 ILE CD1  1 1 
       13 3632 1 1  4 ILE CG1  C   6.112  -2.686 -0.828 1.00 . A A .  4 ILE CG1  1 1 
       13 3633 1 1  4 ILE CG2  C   6.529  -4.802 -2.107 1.00 . A A .  4 ILE CG2  1 1 
       13 3634 1 1  4 ILE H    H   3.493  -2.339 -2.367 1.00 . A A .  4 ILE H    1 1 
       13 3635 1 1  4 ILE HA   H   3.945  -5.135 -1.882 1.00 . A A .  4 ILE HA   1 1 
       13 3636 1 1  4 ILE HB   H   5.734  -4.680 -0.146 1.00 . A A .  4 ILE HB   1 1 
       13 3637 1 1  4 ILE HD11 H   7.545  -1.561  0.282 1.00 . A A .  4 ILE HD11 1 1 
       13 3638 1 1  4 ILE HD12 H   8.221  -2.924 -0.612 1.00 . A A .  4 ILE HD12 1 1 
       13 3639 1 1  4 ILE HD13 H   7.300  -3.208  0.864 1.00 . A A .  4 ILE HD13 1 1 
       13 3640 1 1  4 ILE HG12 H   6.290  -2.208 -1.779 1.00 . A A .  4 ILE HG12 1 1 
       13 3641 1 1  4 ILE HG13 H   5.339  -2.150 -0.298 1.00 . A A .  4 ILE HG13 1 1 
       13 3642 1 1  4 ILE HG21 H   6.029  -5.683 -2.483 1.00 . A A .  4 ILE HG21 1 1 
       13 3643 1 1  4 ILE HG22 H   7.468  -5.086 -1.658 1.00 . A A .  4 ILE HG22 1 1 
       13 3644 1 1  4 ILE HG23 H   6.712  -4.120 -2.924 1.00 . A A .  4 ILE HG23 1 1 
       13 3645 1 1  4 ILE N    N   3.924  -3.191 -2.582 1.00 . A A .  4 ILE N    1 1 
       13 3646 1 1  4 ILE O    O   2.675  -2.789 -0.221 1.00 . A A .  4 ILE O    1 1 
       13 3647 1 1  5 GLY C    C   1.296  -5.622  1.915 1.00 . A A .  5 GLY C    1 1 
       13 3648 1 1  5 GLY CA   C   2.421  -4.611  1.816 1.00 . A A .  5 GLY CA   1 1 
       13 3649 1 1  5 GLY H    H   3.745  -5.621  0.509 1.00 . A A .  5 GLY H    1 1 
       13 3650 1 1  5 GLY HA2  H   3.052  -4.706  2.687 1.00 . A A .  5 GLY HA2  1 1 
       13 3651 1 1  5 GLY HA3  H   1.997  -3.617  1.800 1.00 . A A .  5 GLY HA3  1 1 
       13 3652 1 1  5 GLY N    N   3.233  -4.795  0.627 1.00 . A A .  5 GLY N    1 1 
       13 3653 1 1  5 GLY O    O   1.509  -6.756  2.344 1.00 . A A .  5 GLY O    1 1 
       13 3654 1 1  6 TRP C    C  -2.077  -5.778  0.482 1.00 . A A .  6 TRP C    1 1 
       13 3655 1 1  6 TRP CA   C  -1.065  -6.097  1.580 1.00 . A A .  6 TRP CA   1 1 
       13 3656 1 1  6 TRP CB   C  -1.739  -5.996  2.950 1.00 . A A .  6 TRP CB   1 1 
       13 3657 1 1  6 TRP CD1  C  -4.193  -6.710  2.765 1.00 . A A .  6 TRP CD1  1 1 
       13 3658 1 1  6 TRP CD2  C  -2.855  -8.253  3.679 1.00 . A A .  6 TRP CD2  1 1 
       13 3659 1 1  6 TRP CE2  C  -4.166  -8.765  3.636 1.00 . A A .  6 TRP CE2  1 1 
       13 3660 1 1  6 TRP CE3  C  -1.838  -9.050  4.216 1.00 . A A .  6 TRP CE3  1 1 
       13 3661 1 1  6 TRP CG   C  -2.894  -6.937  3.117 1.00 . A A .  6 TRP CG   1 1 
       13 3662 1 1  6 TRP CH2  C  -3.471 -10.793  4.627 1.00 . A A .  6 TRP CH2  1 1 
       13 3663 1 1  6 TRP CZ2  C  -4.485 -10.036  4.108 1.00 . A A .  6 TRP CZ2  1 1 
       13 3664 1 1  6 TRP CZ3  C  -2.158 -10.311  4.683 1.00 . A A .  6 TRP CZ3  1 1 
       13 3665 1 1  6 TRP H    H  -0.017  -4.295  1.194 1.00 . A A .  6 TRP H    1 1 
       13 3666 1 1  6 TRP HA   H  -0.712  -7.108  1.441 1.00 . A A .  6 TRP HA   1 1 
       13 3667 1 1  6 TRP HB2  H  -1.013  -6.223  3.717 1.00 . A A .  6 TRP HB2  1 1 
       13 3668 1 1  6 TRP HB3  H  -2.104  -4.990  3.092 1.00 . A A .  6 TRP HB3  1 1 
       13 3669 1 1  6 TRP HD1  H  -4.550  -5.796  2.310 1.00 . A A .  6 TRP HD1  1 1 
       13 3670 1 1  6 TRP HE1  H  -5.928  -7.885  2.916 1.00 . A A .  6 TRP HE1  1 1 
       13 3671 1 1  6 TRP HE3  H  -0.820  -8.695  4.268 1.00 . A A .  6 TRP HE3  1 1 
       13 3672 1 1  6 TRP HH2  H  -3.674 -11.785  5.005 1.00 . A A .  6 TRP HH2  1 1 
       13 3673 1 1  6 TRP HZ2  H  -5.493 -10.424  4.072 1.00 . A A .  6 TRP HZ2  1 1 
       13 3674 1 1  6 TRP HZ3  H  -1.386 -10.941  5.101 1.00 . A A .  6 TRP HZ3  1 1 
       13 3675 1 1  6 TRP N    N   0.093  -5.211  1.523 1.00 . A A .  6 TRP N    1 1 
       13 3676 1 1  6 TRP NE1  N  -4.965  -7.805  3.073 1.00 . A A .  6 TRP NE1  1 1 
       13 3677 1 1  6 TRP O    O  -2.671  -6.685 -0.102 1.00 . A A .  6 TRP O    1 1 
       13 3678 1 1  7 TRP C    C  -2.762  -2.835 -1.553 1.00 . A A .  7 TRP C    1 1 
       13 3679 1 1  7 TRP CA   C  -3.237  -4.081 -0.817 1.00 . A A .  7 TRP CA   1 1 
       13 3680 1 1  7 TRP CB   C  -4.606  -3.821 -0.188 1.00 . A A .  7 TRP CB   1 1 
       13 3681 1 1  7 TRP CD1  C  -6.587  -3.681 -1.807 1.00 . A A .  7 TRP CD1  1 1 
       13 3682 1 1  7 TRP CD2  C  -6.161  -5.746 -1.050 1.00 . A A .  7 TRP CD2  1 1 
       13 3683 1 1  7 TRP CE2  C  -7.263  -5.806 -1.923 1.00 . A A .  7 TRP CE2  1 1 
       13 3684 1 1  7 TRP CE3  C  -5.710  -6.924 -0.451 1.00 . A A .  7 TRP CE3  1 1 
       13 3685 1 1  7 TRP CG   C  -5.743  -4.377 -0.989 1.00 . A A .  7 TRP CG   1 1 
       13 3686 1 1  7 TRP CH2  C  -7.457  -8.139 -1.613 1.00 . A A .  7 TRP CH2  1 1 
       13 3687 1 1  7 TRP CZ2  C  -7.920  -7.000 -2.212 1.00 . A A .  7 TRP CZ2  1 1 
       13 3688 1 1  7 TRP CZ3  C  -6.362  -8.109 -0.738 1.00 . A A .  7 TRP CZ3  1 1 
       13 3689 1 1  7 TRP H    H  -1.789  -3.806  0.705 1.00 . A A .  7 TRP H    1 1 
       13 3690 1 1  7 TRP HA   H  -3.329  -4.886 -1.529 1.00 . A A .  7 TRP HA   1 1 
       13 3691 1 1  7 TRP HB2  H  -4.638  -4.276  0.792 1.00 . A A .  7 TRP HB2  1 1 
       13 3692 1 1  7 TRP HB3  H  -4.755  -2.756 -0.089 1.00 . A A .  7 TRP HB3  1 1 
       13 3693 1 1  7 TRP HD1  H  -6.531  -2.617 -1.975 1.00 . A A .  7 TRP HD1  1 1 
       13 3694 1 1  7 TRP HE1  H  -8.214  -4.273 -2.997 1.00 . A A .  7 TRP HE1  1 1 
       13 3695 1 1  7 TRP HE3  H  -4.869  -6.921  0.226 1.00 . A A .  7 TRP HE3  1 1 
       13 3696 1 1  7 TRP HH2  H  -7.936  -9.087 -1.807 1.00 . A A .  7 TRP HH2  1 1 
       13 3697 1 1  7 TRP HZ2  H  -8.764  -7.040 -2.884 1.00 . A A .  7 TRP HZ2  1 1 
       13 3698 1 1  7 TRP HZ3  H  -6.029  -9.030 -0.284 1.00 . A A .  7 TRP HZ3  1 1 
       13 3699 1 1  7 TRP N    N  -2.282  -4.492  0.206 1.00 . A A .  7 TRP N    1 1 
       13 3700 1 1  7 TRP NE1  N  -7.504  -4.533 -2.373 1.00 . A A .  7 TRP NE1  1 1 
       13 3701 1 1  7 TRP O    O  -1.703  -2.287 -1.258 1.00 . A A .  7 TRP O    1 1 
       13 3702 1 1  8 ILE C    C  -3.174   0.029 -2.452 1.00 . A A .  8 ILE C    1 1 
       13 3703 1 1  8 ILE CA   C  -3.240  -1.226 -3.317 1.00 . A A .  8 ILE CA   1 1 
       13 3704 1 1  8 ILE CB   C  -4.273  -1.008 -4.440 1.00 . A A .  8 ILE CB   1 1 
       13 3705 1 1  8 ILE CD1  C  -6.043  -2.718 -5.096 1.00 . A A .  8 ILE CD1  1 1 
       13 3706 1 1  8 ILE CG1  C  -4.581  -2.329 -5.151 1.00 . A A .  8 ILE CG1  1 1 
       13 3707 1 1  8 ILE CG2  C  -3.768   0.031 -5.432 1.00 . A A .  8 ILE CG2  1 1 
       13 3708 1 1  8 ILE H    H  -4.387  -2.897 -2.705 1.00 . A A .  8 ILE H    1 1 
       13 3709 1 1  8 ILE HA   H  -2.276  -1.386 -3.772 1.00 . A A .  8 ILE HA   1 1 
       13 3710 1 1  8 ILE HB   H  -5.177  -0.629 -3.994 1.00 . A A .  8 ILE HB   1 1 
       13 3711 1 1  8 ILE HD11 H  -6.204  -3.398 -4.274 1.00 . A A .  8 ILE HD11 1 1 
       13 3712 1 1  8 ILE HD12 H  -6.323  -3.198 -6.021 1.00 . A A .  8 ILE HD12 1 1 
       13 3713 1 1  8 ILE HD13 H  -6.646  -1.833 -4.953 1.00 . A A .  8 ILE HD13 1 1 
       13 3714 1 1  8 ILE HG12 H  -4.301  -2.248 -6.190 1.00 . A A .  8 ILE HG12 1 1 
       13 3715 1 1  8 ILE HG13 H  -4.009  -3.122 -4.691 1.00 . A A .  8 ILE HG13 1 1 
       13 3716 1 1  8 ILE HG21 H  -3.699   0.991 -4.946 1.00 . A A .  8 ILE HG21 1 1 
       13 3717 1 1  8 ILE HG22 H  -4.456   0.097 -6.263 1.00 . A A .  8 ILE HG22 1 1 
       13 3718 1 1  8 ILE HG23 H  -2.794  -0.262 -5.796 1.00 . A A .  8 ILE HG23 1 1 
       13 3719 1 1  8 ILE N    N  -3.560  -2.404 -2.520 1.00 . A A .  8 ILE N    1 1 
       13 3720 1 1  8 ILE O    O  -3.738   0.076 -1.359 1.00 . A A .  8 ILE O    1 1 
       13 3721 1 1  9 GLU C    C  -3.365   3.322 -2.711 1.00 . A A .  9 GLU C    1 1 
       13 3722 1 1  9 GLU CA   C  -2.331   2.309 -2.239 1.00 . A A .  9 GLU CA   1 1 
       13 3723 1 1  9 GLU CB   C  -0.919   2.868 -2.445 1.00 . A A .  9 GLU CB   1 1 
       13 3724 1 1  9 GLU CD   C   1.024   4.124 -1.432 1.00 . A A .  9 GLU CD   1 1 
       13 3725 1 1  9 GLU CG   C  -0.275   3.388 -1.170 1.00 . A A .  9 GLU CG   1 1 
       13 3726 1 1  9 GLU H    H  -2.054   0.944 -3.831 1.00 . A A .  9 GLU H    1 1 
       13 3727 1 1  9 GLU HA   H  -2.483   2.118 -1.188 1.00 . A A .  9 GLU HA   1 1 
       13 3728 1 1  9 GLU HB2  H  -0.291   2.087 -2.846 1.00 . A A .  9 GLU HB2  1 1 
       13 3729 1 1  9 GLU HB3  H  -0.966   3.680 -3.155 1.00 . A A .  9 GLU HB3  1 1 
       13 3730 1 1  9 GLU HG2  H  -0.961   4.065 -0.683 1.00 . A A .  9 GLU HG2  1 1 
       13 3731 1 1  9 GLU HG3  H  -0.072   2.552 -0.517 1.00 . A A .  9 GLU HG3  1 1 
       13 3732 1 1  9 GLU N    N  -2.478   1.045 -2.954 1.00 . A A .  9 GLU N    1 1 
       13 3733 1 1  9 GLU O    O  -4.143   3.053 -3.625 1.00 . A A .  9 GLU O    1 1 
       13 3734 1 1  9 GLU OE1  O   1.280   5.181 -0.856 1.00 . A A .  9 GLU OE1  1 1 
       13 3735 1 1 10 ARG C    C  -3.745   6.463 -3.511 1.00 . A A . 10 ARG C    1 1 
       13 3736 1 1 10 ARG CA   C  -4.310   5.544 -2.424 1.00 . A A . 10 ARG CA   1 1 
       13 3737 1 1 10 ARG CB   C  -4.675   6.361 -1.181 1.00 . A A . 10 ARG CB   1 1 
       13 3738 1 1 10 ARG CD   C  -5.389   8.699 -0.598 1.00 . A A . 10 ARG CD   1 1 
       13 3739 1 1 10 ARG CG   C  -5.671   7.477 -1.457 1.00 . A A . 10 ARG CG   1 1 
       13 3740 1 1 10 ARG CZ   C  -6.416  10.907 -0.215 1.00 . A A . 10 ARG CZ   1 1 
       13 3741 1 1 10 ARG H    H  -2.728   4.634 -1.350 1.00 . A A . 10 ARG H    1 1 
       13 3742 1 1 10 ARG HA   H  -5.204   5.073 -2.803 1.00 . A A . 10 ARG HA   1 1 
       13 3743 1 1 10 ARG HB2  H  -5.105   5.700 -0.445 1.00 . A A . 10 ARG HB2  1 1 
       13 3744 1 1 10 ARG HB3  H  -3.778   6.802 -0.776 1.00 . A A . 10 ARG HB3  1 1 
       13 3745 1 1 10 ARG HD2  H  -5.600   8.456  0.433 1.00 . A A . 10 ARG HD2  1 1 
       13 3746 1 1 10 ARG HD3  H  -4.345   8.961 -0.698 1.00 . A A . 10 ARG HD3  1 1 
       13 3747 1 1 10 ARG HE   H  -6.614   9.826 -1.881 1.00 . A A . 10 ARG HE   1 1 
       13 3748 1 1 10 ARG HG2  H  -5.605   7.759 -2.498 1.00 . A A . 10 ARG HG2  1 1 
       13 3749 1 1 10 ARG HG3  H  -6.667   7.119 -1.241 1.00 . A A . 10 ARG HG3  1 1 
       13 3750 1 1 10 ARG HH11 H  -5.311  10.216  1.333 1.00 . A A . 10 ARG HH11 1 1 
       13 3751 1 1 10 ARG HH12 H  -6.043  11.767  1.575 1.00 . A A . 10 ARG HH12 1 1 
       13 3752 1 1 10 ARG HH21 H  -7.575  11.866 -1.563 1.00 . A A . 10 ARG HH21 1 1 
       13 3753 1 1 10 ARG HH22 H  -7.329  12.704 -0.069 1.00 . A A . 10 ARG HH22 1 1 
       13 3754 1 1 10 ARG N    N  -3.370   4.486 -2.075 1.00 . A A . 10 ARG N    1 1 
       13 3755 1 1 10 ARG NE   N  -6.205   9.846 -0.991 1.00 . A A . 10 ARG NE   1 1 
       13 3756 1 1 10 ARG NH1  N  -5.880  10.968  0.998 1.00 . A A . 10 ARG NH1  1 1 
       13 3757 1 1 10 ARG NH2  N  -7.169  11.908 -0.652 1.00 . A A . 10 ARG NH2  1 1 
       13 3758 1 1 10 ARG O    O  -4.445   6.793 -4.467 1.00 . A A . 10 ARG O    1 1 
       13 3759 1 1 11 PRO C    C  -1.314   7.004 -5.581 1.00 . A A . 11 PRO C    1 1 
       13 3760 1 1 11 PRO CA   C  -1.850   7.771 -4.377 1.00 . A A . 11 PRO CA   1 1 
       13 3761 1 1 11 PRO CB   C  -0.707   8.407 -3.594 1.00 . A A . 11 PRO CB   1 1 
       13 3762 1 1 11 PRO CD   C  -1.542   6.563 -2.289 1.00 . A A . 11 PRO CD   1 1 
       13 3763 1 1 11 PRO CG   C  -0.303   7.367 -2.605 1.00 . A A . 11 PRO CG   1 1 
       13 3764 1 1 11 PRO HA   H  -2.531   8.535 -4.712 1.00 . A A . 11 PRO HA   1 1 
       13 3765 1 1 11 PRO HB2  H   0.103   8.654 -4.265 1.00 . A A . 11 PRO HB2  1 1 
       13 3766 1 1 11 PRO HB3  H  -1.058   9.301 -3.100 1.00 . A A . 11 PRO HB3  1 1 
       13 3767 1 1 11 PRO HD2  H  -1.312   5.510 -2.287 1.00 . A A . 11 PRO HD2  1 1 
       13 3768 1 1 11 PRO HD3  H  -1.950   6.863 -1.337 1.00 . A A . 11 PRO HD3  1 1 
       13 3769 1 1 11 PRO HG2  H   0.454   6.728 -3.038 1.00 . A A . 11 PRO HG2  1 1 
       13 3770 1 1 11 PRO HG3  H   0.073   7.839 -1.710 1.00 . A A . 11 PRO HG3  1 1 
       13 3771 1 1 11 PRO N    N  -2.472   6.892 -3.389 1.00 . A A . 11 PRO N    1 1 
       13 3772 1 1 11 PRO O    O  -1.501   7.415 -6.726 1.00 . A A . 11 PRO O    1 1 
       13 3773 1 1 12 SER C    C   0.688   3.877 -5.775 1.00 . A A . 12 SER C    1 1 
       13 3774 1 1 12 SER CA   C  -0.082   5.055 -6.366 1.00 . A A . 12 SER CA   1 1 
       13 3775 1 1 12 SER CB   C   0.844   5.881 -7.263 1.00 . A A . 12 SER CB   1 1 
       13 3776 1 1 12 SER H    H  -0.536   5.620 -4.375 1.00 . A A . 12 SER H    1 1 
       13 3777 1 1 12 SER HA   H  -0.897   4.673 -6.960 1.00 . A A . 12 SER HA   1 1 
       13 3778 1 1 12 SER HB2  H   1.377   5.223 -7.930 1.00 . A A . 12 SER HB2  1 1 
       13 3779 1 1 12 SER HB3  H   0.253   6.578 -7.839 1.00 . A A . 12 SER HB3  1 1 
       13 3780 1 1 12 SER HG   H   2.452   6.009 -6.151 1.00 . A A . 12 SER HG   1 1 
       13 3781 1 1 12 SER N    N  -0.648   5.889 -5.309 1.00 . A A . 12 SER N    1 1 
       13 3782 1 1 12 SER O    O   1.489   4.045 -4.855 1.00 . A A . 12 SER O    1 1 
       13 3783 1 1 12 SER OG   O   1.784   6.610 -6.492 1.00 . A A . 12 SER OG   1 1 
       13 3784 1 1 13 GLY C    C   0.294   0.719 -4.826 1.00 . A A . 13 GLY C    1 1 
       13 3785 1 1 13 GLY CA   C   1.124   1.501 -5.827 1.00 . A A . 13 GLY CA   1 1 
       13 3786 1 1 13 GLY H    H  -0.204   2.614 -7.044 1.00 . A A . 13 GLY H    1 1 
       13 3787 1 1 13 GLY HA2  H   1.350   0.860 -6.667 1.00 . A A . 13 GLY HA2  1 1 
       13 3788 1 1 13 GLY HA3  H   2.050   1.797 -5.356 1.00 . A A . 13 GLY HA3  1 1 
       13 3789 1 1 13 GLY N    N   0.444   2.687 -6.312 1.00 . A A . 13 GLY N    1 1 
       13 3790 1 1 13 GLY O    O  -0.922   0.611 -4.969 1.00 . A A . 13 GLY O    1 1 
       13 3791 1 1 14 TRP C    C   0.604  -0.052 -1.392 1.00 . A A . 14 TRP C    1 1 
       13 3792 1 1 14 TRP CA   C   0.282  -0.604 -2.778 1.00 . A A . 14 TRP CA   1 1 
       13 3793 1 1 14 TRP CB   C   0.695  -2.075 -2.868 1.00 . A A . 14 TRP CB   1 1 
       13 3794 1 1 14 TRP CD1  C  -0.624  -2.494 -5.033 1.00 . A A . 14 TRP CD1  1 1 
       13 3795 1 1 14 TRP CD2  C  -0.610  -4.222 -3.610 1.00 . A A . 14 TRP CD2  1 1 
       13 3796 1 1 14 TRP CE2  C  -1.359  -4.582 -4.746 1.00 . A A . 14 TRP CE2  1 1 
       13 3797 1 1 14 TRP CE3  C  -0.462  -5.150 -2.580 1.00 . A A . 14 TRP CE3  1 1 
       13 3798 1 1 14 TRP CG   C  -0.148  -2.882 -3.812 1.00 . A A . 14 TRP CG   1 1 
       13 3799 1 1 14 TRP CH2  C  -1.795  -6.723 -3.851 1.00 . A A . 14 TRP CH2  1 1 
       13 3800 1 1 14 TRP CZ2  C  -1.958  -5.833 -4.876 1.00 . A A . 14 TRP CZ2  1 1 
       13 3801 1 1 14 TRP CZ3  C  -1.055  -6.391 -2.709 1.00 . A A . 14 TRP CZ3  1 1 
       13 3802 1 1 14 TRP H    H   1.928   0.296 -3.756 1.00 . A A . 14 TRP H    1 1 
       13 3803 1 1 14 TRP HA   H  -0.782  -0.526 -2.945 1.00 . A A . 14 TRP HA   1 1 
       13 3804 1 1 14 TRP HB2  H   1.718  -2.133 -3.206 1.00 . A A . 14 TRP HB2  1 1 
       13 3805 1 1 14 TRP HB3  H   0.620  -2.522 -1.887 1.00 . A A . 14 TRP HB3  1 1 
       13 3806 1 1 14 TRP HD1  H  -0.450  -1.526 -5.475 1.00 . A A . 14 TRP HD1  1 1 
       13 3807 1 1 14 TRP HE1  H  -1.798  -3.475 -6.473 1.00 . A A . 14 TRP HE1  1 1 
       13 3808 1 1 14 TRP HE3  H   0.104  -4.911 -1.692 1.00 . A A . 14 TRP HE3  1 1 
       13 3809 1 1 14 TRP HH2  H  -2.242  -7.704 -3.910 1.00 . A A . 14 TRP HH2  1 1 
       13 3810 1 1 14 TRP HZ2  H  -2.531  -6.104 -5.751 1.00 . A A . 14 TRP HZ2  1 1 
       13 3811 1 1 14 TRP HZ3  H  -0.950  -7.122 -1.920 1.00 . A A . 14 TRP HZ3  1 1 
       13 3812 1 1 14 TRP N    N   0.957   0.174 -3.811 1.00 . A A . 14 TRP N    1 1 
       13 3813 1 1 14 TRP NE1  N  -1.354  -3.510 -5.599 1.00 . A A . 14 TRP NE1  1 1 
       13 3814 1 1 14 TRP O    O   1.313   0.947 -1.264 1.00 . A A . 14 TRP O    1 1 
       13 3815 1 1 15 TYR C    C   0.359  -1.458  1.974 1.00 . A A . 15 TYR C    1 1 
       13 3816 1 1 15 TYR CA   C   0.327  -0.269  1.016 1.00 . A A . 15 TYR CA   1 1 
       13 3817 1 1 15 TYR CB   C  -0.742   0.748  1.448 1.00 . A A . 15 TYR CB   1 1 
       13 3818 1 1 15 TYR CD1  C  -2.567  -0.996  1.618 1.00 . A A . 15 TYR CD1  1 1 
       13 3819 1 1 15 TYR CD2  C  -2.474   0.701  3.289 1.00 . A A . 15 TYR CD2  1 1 
       13 3820 1 1 15 TYR CE1  C  -3.669  -1.552  2.240 1.00 . A A . 15 TYR CE1  1 1 
       13 3821 1 1 15 TYR CE2  C  -3.575   0.151  3.915 1.00 . A A . 15 TYR CE2  1 1 
       13 3822 1 1 15 TYR CG   C  -1.951   0.138  2.131 1.00 . A A . 15 TYR CG   1 1 
       13 3823 1 1 15 TYR CZ   C  -4.169  -0.976  3.386 1.00 . A A . 15 TYR CZ   1 1 
       13 3824 1 1 15 TYR H    H  -0.472  -1.496 -0.513 1.00 . A A . 15 TYR H    1 1 
       13 3825 1 1 15 TYR HA   H   1.293   0.215  1.039 1.00 . A A . 15 TYR HA   1 1 
       13 3826 1 1 15 TYR HB2  H  -0.299   1.451  2.136 1.00 . A A . 15 TYR HB2  1 1 
       13 3827 1 1 15 TYR HB3  H  -1.090   1.281  0.576 1.00 . A A . 15 TYR HB3  1 1 
       13 3828 1 1 15 TYR HD1  H  -2.173  -1.446  0.720 1.00 . A A . 15 TYR HD1  1 1 
       13 3829 1 1 15 TYR HD2  H  -2.008   1.584  3.700 1.00 . A A . 15 TYR HD2  1 1 
       13 3830 1 1 15 TYR HE1  H  -4.133  -2.435  1.825 1.00 . A A . 15 TYR HE1  1 1 
       13 3831 1 1 15 TYR HE2  H  -3.967   0.603  4.815 1.00 . A A . 15 TYR HE2  1 1 
       13 3832 1 1 15 TYR HH   H  -5.852  -0.828  4.307 1.00 . A A . 15 TYR HH   1 1 
       13 3833 1 1 15 TYR N    N   0.085  -0.705 -0.354 1.00 . A A . 15 TYR N    1 1 
       13 3834 1 1 15 TYR O    O   0.030  -2.582  1.595 1.00 . A A . 15 TYR O    1 1 
       13 3835 1 1 15 TYR OH   O  -5.266  -1.528  4.009 1.00 . A A . 15 TYR OH   1 1 
       13 3836 1 1 16 PHE C    C  -0.429  -2.258  5.092 1.00 . A A . 16 PHE C    1 1 
       13 3837 1 1 16 PHE CA   C   0.831  -2.245  4.230 1.00 . A A . 16 PHE CA   1 1 
       13 3838 1 1 16 PHE CB   C   2.063  -2.038  5.112 1.00 . A A . 16 PHE CB   1 1 
       13 3839 1 1 16 PHE CD1  C   3.786  -3.851  4.915 1.00 . A A . 16 PHE CD1  1 1 
       13 3840 1 1 16 PHE CD2  C   4.047  -1.889  3.584 1.00 . A A . 16 PHE CD2  1 1 
       13 3841 1 1 16 PHE CE1  C   4.947  -4.375  4.376 1.00 . A A . 16 PHE CE1  1 1 
       13 3842 1 1 16 PHE CE2  C   5.209  -2.406  3.042 1.00 . A A . 16 PHE CE2  1 1 
       13 3843 1 1 16 PHE CG   C   3.324  -2.604  4.525 1.00 . A A . 16 PHE CG   1 1 
       13 3844 1 1 16 PHE CZ   C   5.659  -3.651  3.439 1.00 . A A . 16 PHE CZ   1 1 
       13 3845 1 1 16 PHE H    H   1.005  -0.282  3.457 1.00 . A A . 16 PHE H    1 1 
       13 3846 1 1 16 PHE HA   H   0.916  -3.194  3.720 1.00 . A A . 16 PHE HA   1 1 
       13 3847 1 1 16 PHE HB2  H   2.213  -0.980  5.264 1.00 . A A . 16 PHE HB2  1 1 
       13 3848 1 1 16 PHE HB3  H   1.897  -2.514  6.067 1.00 . A A . 16 PHE HB3  1 1 
       13 3849 1 1 16 PHE HD1  H   3.230  -4.417  5.646 1.00 . A A . 16 PHE HD1  1 1 
       13 3850 1 1 16 PHE HD2  H   3.697  -0.916  3.274 1.00 . A A . 16 PHE HD2  1 1 
       13 3851 1 1 16 PHE HE1  H   5.296  -5.347  4.688 1.00 . A A . 16 PHE HE1  1 1 
       13 3852 1 1 16 PHE HE2  H   5.764  -1.839  2.310 1.00 . A A . 16 PHE HE2  1 1 
       13 3853 1 1 16 PHE HZ   H   6.566  -4.058  3.016 1.00 . A A . 16 PHE HZ   1 1 
       13 3854 1 1 16 PHE N    N   0.756  -1.199  3.215 1.00 . A A . 16 PHE N    1 1 
       13 3855 1 1 16 PHE O    O  -1.177  -1.281  5.127 1.00 . A A . 16 PHE O    1 1 
       13 3856 1 1 17 PRO C    C  -1.732  -2.680  7.943 1.00 . A A . 17 PRO C    1 1 
       13 3857 1 1 17 PRO CA   C  -1.856  -3.505  6.666 1.00 . A A . 17 PRO CA   1 1 
       13 3858 1 1 17 PRO CB   C  -1.886  -4.997  6.995 1.00 . A A . 17 PRO CB   1 1 
       13 3859 1 1 17 PRO CD   C   0.158  -4.585  5.819 1.00 . A A . 17 PRO CD   1 1 
       13 3860 1 1 17 PRO CG   C  -0.466  -5.433  6.895 1.00 . A A . 17 PRO CG   1 1 
       13 3861 1 1 17 PRO HA   H  -2.762  -3.228  6.147 1.00 . A A . 17 PRO HA   1 1 
       13 3862 1 1 17 PRO HB2  H  -2.277  -5.141  7.992 1.00 . A A . 17 PRO HB2  1 1 
       13 3863 1 1 17 PRO HB3  H  -2.507  -5.513  6.280 1.00 . A A . 17 PRO HB3  1 1 
       13 3864 1 1 17 PRO HD2  H   1.180  -4.344  6.076 1.00 . A A . 17 PRO HD2  1 1 
       13 3865 1 1 17 PRO HD3  H   0.118  -5.095  4.868 1.00 . A A . 17 PRO HD3  1 1 
       13 3866 1 1 17 PRO HG2  H   0.035  -5.269  7.839 1.00 . A A . 17 PRO HG2  1 1 
       13 3867 1 1 17 PRO HG3  H  -0.420  -6.476  6.622 1.00 . A A . 17 PRO HG3  1 1 
       13 3868 1 1 17 PRO N    N  -0.681  -3.371  5.802 1.00 . A A . 17 PRO N    1 1 
       13 3869 1 1 17 PRO O    O  -0.626  -2.393  8.403 1.00 . A A . 17 PRO O    1 1 
       13 3870 1 1 18 ILE C    C  -3.790  -2.150 10.790 1.00 . A A . 18 ILE C    1 1 
       13 3871 1 1 18 ILE CA   C  -2.890  -1.512  9.736 1.00 . A A . 18 ILE CA   1 1 
       13 3872 1 1 18 ILE CB   C  -3.373  -0.073  9.467 1.00 . A A . 18 ILE CB   1 1 
       13 3873 1 1 18 ILE CD1  C  -1.108   0.731  8.624 1.00 . A A . 18 ILE CD1  1 1 
       13 3874 1 1 18 ILE CG1  C  -2.579   0.547  8.315 1.00 . A A . 18 ILE CG1  1 1 
       13 3875 1 1 18 ILE CG2  C  -3.245   0.776 10.724 1.00 . A A . 18 ILE CG2  1 1 
       13 3876 1 1 18 ILE H    H  -3.721  -2.564  8.099 1.00 . A A . 18 ILE H    1 1 
       13 3877 1 1 18 ILE HA   H  -1.881  -1.465 10.120 1.00 . A A . 18 ILE HA   1 1 
       13 3878 1 1 18 ILE HB   H  -4.416  -0.112  9.194 1.00 . A A . 18 ILE HB   1 1 
       13 3879 1 1 18 ILE HD11 H  -0.706  -0.190  9.018 1.00 . A A . 18 ILE HD11 1 1 
       13 3880 1 1 18 ILE HD12 H  -0.990   1.518  9.354 1.00 . A A . 18 ILE HD12 1 1 
       13 3881 1 1 18 ILE HD13 H  -0.582   0.998  7.719 1.00 . A A . 18 ILE HD13 1 1 
       13 3882 1 1 18 ILE HG12 H  -2.657  -0.092  7.448 1.00 . A A . 18 ILE HG12 1 1 
       13 3883 1 1 18 ILE HG13 H  -2.994   1.516  8.082 1.00 . A A . 18 ILE HG13 1 1 
       13 3884 1 1 18 ILE HG21 H  -2.424   0.412 11.322 1.00 . A A . 18 ILE HG21 1 1 
       13 3885 1 1 18 ILE HG22 H  -4.160   0.716 11.295 1.00 . A A . 18 ILE HG22 1 1 
       13 3886 1 1 18 ILE HG23 H  -3.061   1.804 10.446 1.00 . A A . 18 ILE HG23 1 1 
       13 3887 1 1 18 ILE N    N  -2.872  -2.303  8.512 1.00 . A A . 18 ILE N    1 1 
       14 3888 1 1  1 GLY C    C   4.004   2.819 -2.690 1.00 . A A .  1 GLY C    1 1 
       14 3889 1 1  1 GLY CA   C   3.041   3.791 -2.035 1.00 . A A .  1 GLY CA   1 1 
       14 3890 1 1  1 GLY HA2  H   2.993   4.690 -2.633 1.00 . A A .  1 GLY HA2  1 1 
       14 3891 1 1  1 GLY HA3  H   3.415   4.045 -1.054 1.00 . A A .  1 GLY HA3  1 1 
       14 3892 1 1  1 GLY N    N   1.704   3.247 -1.900 1.00 . A A .  1 GLY N    1 1 
       14 3893 1 1  1 GLY O    O   4.672   3.159 -3.665 1.00 . A A .  1 GLY O    1 1 
       14 3894 1 1  2 LEU C    C   4.177  -0.693 -3.015 1.00 . A A .  2 LEU C    1 1 
       14 3895 1 1  2 LEU CA   C   4.960   0.578 -2.691 1.00 . A A .  2 LEU CA   1 1 
       14 3896 1 1  2 LEU CB   C   6.079   0.261 -1.695 1.00 . A A .  2 LEU CB   1 1 
       14 3897 1 1  2 LEU CD1  C   6.028   1.432  0.524 1.00 . A A .  2 LEU CD1  1 1 
       14 3898 1 1  2 LEU CD2  C   8.115   1.463 -0.854 1.00 . A A .  2 LEU CD2  1 1 
       14 3899 1 1  2 LEU CG   C   6.594   1.456 -0.888 1.00 . A A .  2 LEU CG   1 1 
       14 3900 1 1  2 LEU H    H   3.514   1.394 -1.375 1.00 . A A .  2 LEU H    1 1 
       14 3901 1 1  2 LEU HA   H   5.398   0.964 -3.599 1.00 . A A .  2 LEU HA   1 1 
       14 3902 1 1  2 LEU HB2  H   5.712  -0.484 -1.002 1.00 . A A .  2 LEU HB2  1 1 
       14 3903 1 1  2 LEU HB3  H   6.908  -0.160 -2.242 1.00 . A A .  2 LEU HB3  1 1 
       14 3904 1 1  2 LEU HD11 H   6.726   1.907  1.200 1.00 . A A .  2 LEU HD11 1 1 
       14 3905 1 1  2 LEU HD12 H   5.868   0.409  0.830 1.00 . A A .  2 LEU HD12 1 1 
       14 3906 1 1  2 LEU HD13 H   5.089   1.966  0.545 1.00 . A A .  2 LEU HD13 1 1 
       14 3907 1 1  2 LEU HD21 H   8.453   1.830  0.105 1.00 . A A .  2 LEU HD21 1 1 
       14 3908 1 1  2 LEU HD22 H   8.491   2.105 -1.636 1.00 . A A .  2 LEU HD22 1 1 
       14 3909 1 1  2 LEU HD23 H   8.483   0.459 -1.004 1.00 . A A .  2 LEU HD23 1 1 
       14 3910 1 1  2 LEU HG   H   6.265   2.370 -1.363 1.00 . A A .  2 LEU HG   1 1 
       14 3911 1 1  2 LEU N    N   4.074   1.605 -2.152 1.00 . A A .  2 LEU N    1 1 
       14 3912 1 1  2 LEU O    O   3.411  -1.180 -2.186 1.00 . A A .  2 LEU O    1 1 
       14 3913 1 1  3 PRO C    C   3.594  -3.526 -3.564 1.00 . A A .  3 PRO C    1 1 
       14 3914 1 1  3 PRO CA   C   3.658  -2.466 -4.657 1.00 . A A .  3 PRO CA   1 1 
       14 3915 1 1  3 PRO CB   C   4.506  -2.952 -5.828 1.00 . A A .  3 PRO CB   1 1 
       14 3916 1 1  3 PRO CD   C   5.253  -0.734 -5.286 1.00 . A A .  3 PRO CD   1 1 
       14 3917 1 1  3 PRO CG   C   5.071  -1.707 -6.423 1.00 . A A .  3 PRO CG   1 1 
       14 3918 1 1  3 PRO HA   H   2.657  -2.249 -5.000 1.00 . A A .  3 PRO HA   1 1 
       14 3919 1 1  3 PRO HB2  H   5.285  -3.606 -5.464 1.00 . A A .  3 PRO HB2  1 1 
       14 3920 1 1  3 PRO HB3  H   3.884  -3.479 -6.535 1.00 . A A .  3 PRO HB3  1 1 
       14 3921 1 1  3 PRO HD2  H   6.280  -0.736 -4.950 1.00 . A A .  3 PRO HD2  1 1 
       14 3922 1 1  3 PRO HD3  H   4.959   0.259 -5.590 1.00 . A A .  3 PRO HD3  1 1 
       14 3923 1 1  3 PRO HG2  H   6.022  -1.922 -6.886 1.00 . A A .  3 PRO HG2  1 1 
       14 3924 1 1  3 PRO HG3  H   4.383  -1.306 -7.151 1.00 . A A .  3 PRO HG3  1 1 
       14 3925 1 1  3 PRO N    N   4.356  -1.249 -4.230 1.00 . A A .  3 PRO N    1 1 
       14 3926 1 1  3 PRO O    O   2.640  -4.299 -3.491 1.00 . A A .  3 PRO O    1 1 
       14 3927 1 1  4 ILE C    C   3.859  -4.022 -0.426 1.00 . A A .  4 ILE C    1 1 
       14 3928 1 1  4 ILE CA   C   4.664  -4.514 -1.623 1.00 . A A .  4 ILE CA   1 1 
       14 3929 1 1  4 ILE CB   C   6.115  -4.788 -1.181 1.00 . A A .  4 ILE CB   1 1 
       14 3930 1 1  4 ILE CD1  C   7.694  -3.721  0.502 1.00 . A A .  4 ILE CD1  1 1 
       14 3931 1 1  4 ILE CG1  C   6.772  -3.502 -0.676 1.00 . A A .  4 ILE CG1  1 1 
       14 3932 1 1  4 ILE CG2  C   6.915  -5.380 -2.332 1.00 . A A .  4 ILE CG2  1 1 
       14 3933 1 1  4 ILE H    H   5.341  -2.908 -2.822 1.00 . A A .  4 ILE H    1 1 
       14 3934 1 1  4 ILE HA   H   4.235  -5.442 -1.975 1.00 . A A .  4 ILE HA   1 1 
       14 3935 1 1  4 ILE HB   H   6.093  -5.512 -0.381 1.00 . A A .  4 ILE HB   1 1 
       14 3936 1 1  4 ILE HD11 H   7.880  -2.778  0.993 1.00 . A A .  4 ILE HD11 1 1 
       14 3937 1 1  4 ILE HD12 H   8.629  -4.138  0.156 1.00 . A A .  4 ILE HD12 1 1 
       14 3938 1 1  4 ILE HD13 H   7.232  -4.403  1.200 1.00 . A A .  4 ILE HD13 1 1 
       14 3939 1 1  4 ILE HG12 H   7.353  -3.066 -1.474 1.00 . A A .  4 ILE HG12 1 1 
       14 3940 1 1  4 ILE HG13 H   6.003  -2.807 -0.373 1.00 . A A .  4 ILE HG13 1 1 
       14 3941 1 1  4 ILE HG21 H   6.753  -6.447 -2.373 1.00 . A A .  4 ILE HG21 1 1 
       14 3942 1 1  4 ILE HG22 H   7.966  -5.182 -2.178 1.00 . A A .  4 ILE HG22 1 1 
       14 3943 1 1  4 ILE HG23 H   6.597  -4.930 -3.260 1.00 . A A .  4 ILE HG23 1 1 
       14 3944 1 1  4 ILE N    N   4.612  -3.551 -2.714 1.00 . A A .  4 ILE N    1 1 
       14 3945 1 1  4 ILE O    O   3.743  -2.818 -0.198 1.00 . A A .  4 ILE O    1 1 
       14 3946 1 1  5 GLY C    C   1.306  -5.486  1.685 1.00 . A A .  5 GLY C    1 1 
       14 3947 1 1  5 GLY CA   C   2.518  -4.594  1.498 1.00 . A A .  5 GLY CA   1 1 
       14 3948 1 1  5 GLY H    H   3.432  -5.901  0.105 1.00 . A A .  5 GLY H    1 1 
       14 3949 1 1  5 GLY HA2  H   3.140  -4.663  2.376 1.00 . A A .  5 GLY HA2  1 1 
       14 3950 1 1  5 GLY HA3  H   2.183  -3.572  1.388 1.00 . A A .  5 GLY HA3  1 1 
       14 3951 1 1  5 GLY N    N   3.304  -4.959  0.335 1.00 . A A .  5 GLY N    1 1 
       14 3952 1 1  5 GLY O    O   1.440  -6.664  2.015 1.00 . A A .  5 GLY O    1 1 
       14 3953 1 1  6 TRP C    C  -2.072  -5.439  0.468 1.00 . A A .  6 TRP C    1 1 
       14 3954 1 1  6 TRP CA   C  -1.122  -5.674  1.641 1.00 . A A .  6 TRP CA   1 1 
       14 3955 1 1  6 TRP CB   C  -1.807  -5.285  2.955 1.00 . A A .  6 TRP CB   1 1 
       14 3956 1 1  6 TRP CD1  C  -4.367  -5.389  2.999 1.00 . A A .  6 TRP CD1  1 1 
       14 3957 1 1  6 TRP CD2  C  -3.361  -7.308  3.561 1.00 . A A .  6 TRP CD2  1 1 
       14 3958 1 1  6 TRP CE2  C  -4.754  -7.497  3.626 1.00 . A A .  6 TRP CE2  1 1 
       14 3959 1 1  6 TRP CE3  C  -2.521  -8.381  3.873 1.00 . A A .  6 TRP CE3  1 1 
       14 3960 1 1  6 TRP CG   C  -3.134  -5.952  3.159 1.00 . A A .  6 TRP CG   1 1 
       14 3961 1 1  6 TRP CH2  C  -4.479  -9.746  4.287 1.00 . A A .  6 TRP CH2  1 1 
       14 3962 1 1  6 TRP CZ2  C  -5.324  -8.714  3.988 1.00 . A A .  6 TRP CZ2  1 1 
       14 3963 1 1  6 TRP CZ3  C  -3.089  -9.589  4.233 1.00 . A A .  6 TRP CZ3  1 1 
       14 3964 1 1  6 TRP H    H   0.077  -3.977  1.229 1.00 . A A .  6 TRP H    1 1 
       14 3965 1 1  6 TRP HA   H  -0.868  -6.721  1.678 1.00 . A A .  6 TRP HA   1 1 
       14 3966 1 1  6 TRP HB2  H  -1.168  -5.559  3.780 1.00 . A A .  6 TRP HB2  1 1 
       14 3967 1 1  6 TRP HB3  H  -1.965  -4.217  2.968 1.00 . A A .  6 TRP HB3  1 1 
       14 3968 1 1  6 TRP HD1  H  -4.533  -4.365  2.698 1.00 . A A .  6 TRP HD1  1 1 
       14 3969 1 1  6 TRP HE1  H  -6.312  -6.147  3.234 1.00 . A A .  6 TRP HE1  1 1 
       14 3970 1 1  6 TRP HE3  H  -1.446  -8.278  3.836 1.00 . A A .  6 TRP HE3  1 1 
       14 3971 1 1  6 TRP HH2  H  -4.880 -10.708  4.574 1.00 . A A .  6 TRP HH2  1 1 
       14 3972 1 1  6 TRP HZ2  H  -6.395  -8.852  4.034 1.00 . A A .  6 TRP HZ2  1 1 
       14 3973 1 1  6 TRP HZ3  H  -2.455 -10.428  4.478 1.00 . A A .  6 TRP HZ3  1 1 
       14 3974 1 1  6 TRP N    N   0.118  -4.922  1.484 1.00 . A A .  6 TRP N    1 1 
       14 3975 1 1  6 TRP NE1  N  -5.347  -6.311  3.277 1.00 . A A .  6 TRP NE1  1 1 
       14 3976 1 1  6 TRP O    O  -2.460  -6.383 -0.221 1.00 . A A .  6 TRP O    1 1 
       14 3977 1 1  7 TRP C    C  -2.908  -2.612 -1.595 1.00 . A A .  7 TRP C    1 1 
       14 3978 1 1  7 TRP CA   C  -3.373  -3.846 -0.835 1.00 . A A .  7 TRP CA   1 1 
       14 3979 1 1  7 TRP CB   C  -4.783  -3.620 -0.285 1.00 . A A .  7 TRP CB   1 1 
       14 3980 1 1  7 TRP CD1  C  -6.784  -3.835 -1.871 1.00 . A A .  7 TRP CD1  1 1 
       14 3981 1 1  7 TRP CD2  C  -6.065  -5.780 -1.030 1.00 . A A .  7 TRP CD2  1 1 
       14 3982 1 1  7 TRP CE2  C  -7.158  -6.036 -1.878 1.00 . A A .  7 TRP CE2  1 1 
       14 3983 1 1  7 TRP CE3  C  -5.445  -6.857 -0.387 1.00 . A A .  7 TRP CE3  1 1 
       14 3984 1 1  7 TRP CG   C  -5.841  -4.367 -1.039 1.00 . A A .  7 TRP CG   1 1 
       14 3985 1 1  7 TRP CH2  C  -7.018  -8.356 -1.457 1.00 . A A .  7 TRP CH2  1 1 
       14 3986 1 1  7 TRP CZ2  C  -7.645  -7.322 -2.099 1.00 . A A .  7 TRP CZ2  1 1 
       14 3987 1 1  7 TRP CZ3  C  -5.929  -8.133 -0.607 1.00 . A A .  7 TRP CZ3  1 1 
       14 3988 1 1  7 TRP H    H  -2.121  -3.469  0.833 1.00 . A A .  7 TRP H    1 1 
       14 3989 1 1  7 TRP HA   H  -3.399  -4.678 -1.520 1.00 . A A .  7 TRP HA   1 1 
       14 3990 1 1  7 TRP HB2  H  -4.816  -3.944  0.745 1.00 . A A .  7 TRP HB2  1 1 
       14 3991 1 1  7 TRP HB3  H  -5.018  -2.567 -0.332 1.00 . A A .  7 TRP HB3  1 1 
       14 3992 1 1  7 TRP HD1  H  -6.880  -2.782 -2.089 1.00 . A A .  7 TRP HD1  1 1 
       14 3993 1 1  7 TRP HE1  H  -8.327  -4.705 -3.000 1.00 . A A .  7 TRP HE1  1 1 
       14 3994 1 1  7 TRP HE3  H  -4.604  -6.703  0.273 1.00 . A A .  7 TRP HE3  1 1 
       14 3995 1 1  7 TRP HH2  H  -7.363  -9.370 -1.599 1.00 . A A .  7 TRP HH2  1 1 
       14 3996 1 1  7 TRP HZ2  H  -8.484  -7.512 -2.753 1.00 . A A .  7 TRP HZ2  1 1 
       14 3997 1 1  7 TRP HZ3  H  -5.463  -8.975 -0.118 1.00 . A A .  7 TRP HZ3  1 1 
       14 3998 1 1  7 TRP N    N  -2.456  -4.183  0.250 1.00 . A A .  7 TRP N    1 1 
       14 3999 1 1  7 TRP NE1  N  -7.579  -4.834 -2.380 1.00 . A A .  7 TRP NE1  1 1 
       14 4000 1 1  7 TRP O    O  -1.884  -2.015 -1.269 1.00 . A A .  7 TRP O    1 1 
       14 4001 1 1  8 ILE C    C  -3.437   0.210 -2.628 1.00 . A A .  8 ILE C    1 1 
       14 4002 1 1  8 ILE CA   C  -3.346  -1.079 -3.434 1.00 . A A .  8 ILE CA   1 1 
       14 4003 1 1  8 ILE CB   C  -4.267  -0.960 -4.664 1.00 . A A .  8 ILE CB   1 1 
       14 4004 1 1  8 ILE CD1  C  -5.303  -2.277 -6.586 1.00 . A A .  8 ILE CD1  1 1 
       14 4005 1 1  8 ILE CG1  C  -4.505  -2.333 -5.301 1.00 . A A .  8 ILE CG1  1 1 
       14 4006 1 1  8 ILE CG2  C  -3.665   0.004 -5.677 1.00 . A A .  8 ILE CG2  1 1 
       14 4007 1 1  8 ILE H    H  -4.472  -2.766 -2.820 1.00 . A A .  8 ILE H    1 1 
       14 4008 1 1  8 ILE HA   H  -2.332  -1.196 -3.782 1.00 . A A .  8 ILE HA   1 1 
       14 4009 1 1  8 ILE HB   H  -5.210  -0.552 -4.337 1.00 . A A .  8 ILE HB   1 1 
       14 4010 1 1  8 ILE HD11 H  -5.428  -3.276 -6.978 1.00 . A A .  8 ILE HD11 1 1 
       14 4011 1 1  8 ILE HD12 H  -4.777  -1.671 -7.310 1.00 . A A .  8 ILE HD12 1 1 
       14 4012 1 1  8 ILE HD13 H  -6.272  -1.843 -6.390 1.00 . A A .  8 ILE HD13 1 1 
       14 4013 1 1  8 ILE HG12 H  -3.552  -2.791 -5.523 1.00 . A A .  8 ILE HG12 1 1 
       14 4014 1 1  8 ILE HG13 H  -5.044  -2.959 -4.604 1.00 . A A .  8 ILE HG13 1 1 
       14 4015 1 1  8 ILE HG21 H  -3.625   0.995 -5.250 1.00 . A A .  8 ILE HG21 1 1 
       14 4016 1 1  8 ILE HG22 H  -4.279   0.020 -6.566 1.00 . A A .  8 ILE HG22 1 1 
       14 4017 1 1  8 ILE HG23 H  -2.668  -0.320 -5.934 1.00 . A A .  8 ILE HG23 1 1 
       14 4018 1 1  8 ILE N    N  -3.672  -2.241 -2.615 1.00 . A A .  8 ILE N    1 1 
       14 4019 1 1  8 ILE O    O  -4.175   0.294 -1.648 1.00 . A A .  8 ILE O    1 1 
       14 4020 1 1  9 GLU C    C  -3.647   3.469 -3.026 1.00 . A A .  9 GLU C    1 1 
       14 4021 1 1  9 GLU CA   C  -2.655   2.507 -2.389 1.00 . A A .  9 GLU CA   1 1 
       14 4022 1 1  9 GLU CB   C  -1.242   3.100 -2.442 1.00 . A A .  9 GLU CB   1 1 
       14 4023 1 1  9 GLU CD   C   0.792   3.865 -1.155 1.00 . A A .  9 GLU CD   1 1 
       14 4024 1 1  9 GLU CG   C  -0.573   3.209 -1.082 1.00 . A A .  9 GLU CG   1 1 
       14 4025 1 1  9 GLU H    H  -2.116   1.074 -3.846 1.00 . A A .  9 GLU H    1 1 
       14 4026 1 1  9 GLU HA   H  -2.933   2.360 -1.357 1.00 . A A .  9 GLU HA   1 1 
       14 4027 1 1  9 GLU HB2  H  -0.628   2.474 -3.071 1.00 . A A .  9 GLU HB2  1 1 
       14 4028 1 1  9 GLU HB3  H  -1.294   4.088 -2.875 1.00 . A A .  9 GLU HB3  1 1 
       14 4029 1 1  9 GLU HG2  H  -1.204   3.796 -0.431 1.00 . A A .  9 GLU HG2  1 1 
       14 4030 1 1  9 GLU HG3  H  -0.459   2.217 -0.672 1.00 . A A .  9 GLU HG3  1 1 
       14 4031 1 1  9 GLU N    N  -2.678   1.211 -3.056 1.00 . A A .  9 GLU N    1 1 
       14 4032 1 1  9 GLU O    O  -4.347   3.122 -3.978 1.00 . A A .  9 GLU O    1 1 
       14 4033 1 1  9 GLU OE1  O   1.022   4.913 -0.549 1.00 . A A .  9 GLU OE1  1 1 
       14 4034 1 1 10 ARG C    C  -3.950   6.532 -4.096 1.00 . A A . 10 ARG C    1 1 
       14 4035 1 1 10 ARG CA   C  -4.609   5.704 -2.991 1.00 . A A . 10 ARG CA   1 1 
       14 4036 1 1 10 ARG CB   C  -5.060   6.620 -1.851 1.00 . A A . 10 ARG CB   1 1 
       14 4037 1 1 10 ARG CD   C  -7.073   7.296 -0.506 1.00 . A A . 10 ARG CD   1 1 
       14 4038 1 1 10 ARG CG   C  -6.542   6.955 -1.889 1.00 . A A . 10 ARG CG   1 1 
       14 4039 1 1 10 ARG CZ   C  -8.898   8.657  0.439 1.00 . A A . 10 ARG CZ   1 1 
       14 4040 1 1 10 ARG H    H  -3.122   4.884 -1.727 1.00 . A A . 10 ARG H    1 1 
       14 4041 1 1 10 ARG HA   H  -5.474   5.205 -3.402 1.00 . A A . 10 ARG HA   1 1 
       14 4042 1 1 10 ARG HB2  H  -4.846   6.135 -0.910 1.00 . A A . 10 ARG HB2  1 1 
       14 4043 1 1 10 ARG HB3  H  -4.503   7.544 -1.904 1.00 . A A . 10 ARG HB3  1 1 
       14 4044 1 1 10 ARG HD2  H  -7.169   6.385  0.065 1.00 . A A . 10 ARG HD2  1 1 
       14 4045 1 1 10 ARG HD3  H  -6.369   7.954 -0.016 1.00 . A A . 10 ARG HD3  1 1 
       14 4046 1 1 10 ARG HE   H  -8.889   7.871 -1.396 1.00 . A A . 10 ARG HE   1 1 
       14 4047 1 1 10 ARG HG2  H  -6.694   7.802 -2.541 1.00 . A A . 10 ARG HG2  1 1 
       14 4048 1 1 10 ARG HG3  H  -7.084   6.101 -2.272 1.00 . A A . 10 ARG HG3  1 1 
       14 4049 1 1 10 ARG HH11 H  -7.332   8.373  1.687 1.00 . A A . 10 ARG HH11 1 1 
       14 4050 1 1 10 ARG HH12 H  -8.629   9.323  2.330 1.00 . A A . 10 ARG HH12 1 1 
       14 4051 1 1 10 ARG HH21 H -10.598   9.122 -0.552 1.00 . A A . 10 ARG HH21 1 1 
       14 4052 1 1 10 ARG HH22 H -10.483   9.748  1.057 1.00 . A A . 10 ARG HH22 1 1 
       14 4053 1 1 10 ARG N    N  -3.702   4.679 -2.488 1.00 . A A . 10 ARG N    1 1 
       14 4054 1 1 10 ARG NE   N  -8.375   7.956 -0.566 1.00 . A A . 10 ARG NE   1 1 
       14 4055 1 1 10 ARG NH1  N  -8.232   8.795  1.579 1.00 . A A . 10 ARG NH1  1 1 
       14 4056 1 1 10 ARG NH2  N -10.091   9.222  0.304 1.00 . A A . 10 ARG NH2  1 1 
       14 4057 1 1 10 ARG O    O  -4.512   6.684 -5.181 1.00 . A A . 10 ARG O    1 1 
       14 4058 1 1 11 PRO C    C  -1.350   7.044 -5.894 1.00 . A A . 11 PRO C    1 1 
       14 4059 1 1 11 PRO CA   C  -2.034   7.892 -4.830 1.00 . A A . 11 PRO CA   1 1 
       14 4060 1 1 11 PRO CB   C  -1.001   8.639 -3.986 1.00 . A A . 11 PRO CB   1 1 
       14 4061 1 1 11 PRO CD   C  -1.991   6.961 -2.579 1.00 . A A . 11 PRO CD   1 1 
       14 4062 1 1 11 PRO CG   C  -0.720   7.730 -2.840 1.00 . A A . 11 PRO CG   1 1 
       14 4063 1 1 11 PRO HA   H  -2.692   8.600 -5.306 1.00 . A A . 11 PRO HA   1 1 
       14 4064 1 1 11 PRO HB2  H  -0.115   8.819 -4.576 1.00 . A A . 11 PRO HB2  1 1 
       14 4065 1 1 11 PRO HB3  H  -1.416   9.577 -3.652 1.00 . A A . 11 PRO HB3  1 1 
       14 4066 1 1 11 PRO HD2  H  -1.762   5.929 -2.366 1.00 . A A . 11 PRO HD2  1 1 
       14 4067 1 1 11 PRO HD3  H  -2.537   7.403 -1.759 1.00 . A A . 11 PRO HD3  1 1 
       14 4068 1 1 11 PRO HG2  H   0.078   7.052 -3.098 1.00 . A A . 11 PRO HG2  1 1 
       14 4069 1 1 11 PRO HG3  H  -0.451   8.311 -1.971 1.00 . A A . 11 PRO HG3  1 1 
       14 4070 1 1 11 PRO N    N  -2.747   7.082 -3.843 1.00 . A A . 11 PRO N    1 1 
       14 4071 1 1 11 PRO O    O  -1.372   7.380 -7.079 1.00 . A A . 11 PRO O    1 1 
       14 4072 1 1 12 SER C    C   0.643   3.915 -5.623 1.00 . A A . 12 SER C    1 1 
       14 4073 1 1 12 SER CA   C  -0.053   5.040 -6.382 1.00 . A A . 12 SER CA   1 1 
       14 4074 1 1 12 SER CB   C   0.970   5.808 -7.222 1.00 . A A . 12 SER CB   1 1 
       14 4075 1 1 12 SER H    H  -0.765   5.733 -4.510 1.00 . A A . 12 SER H    1 1 
       14 4076 1 1 12 SER HA   H  -0.792   4.609 -7.041 1.00 . A A . 12 SER HA   1 1 
       14 4077 1 1 12 SER HB2  H   1.783   5.149 -7.488 1.00 . A A . 12 SER HB2  1 1 
       14 4078 1 1 12 SER HB3  H   0.495   6.175 -8.120 1.00 . A A . 12 SER HB3  1 1 
       14 4079 1 1 12 SER HG   H   2.220   6.612 -5.944 1.00 . A A . 12 SER HG   1 1 
       14 4080 1 1 12 SER N    N  -0.745   5.944 -5.465 1.00 . A A . 12 SER N    1 1 
       14 4081 1 1 12 SER O    O   1.136   4.114 -4.512 1.00 . A A . 12 SER O    1 1 
       14 4082 1 1 12 SER OG   O   1.497   6.910 -6.502 1.00 . A A . 12 SER OG   1 1 
       14 4083 1 1 13 GLY C    C   0.414   0.868 -4.632 1.00 . A A . 13 GLY C    1 1 
       14 4084 1 1 13 GLY CA   C   1.324   1.594 -5.602 1.00 . A A . 13 GLY CA   1 1 
       14 4085 1 1 13 GLY H    H   0.274   2.636 -7.117 1.00 . A A . 13 GLY H    1 1 
       14 4086 1 1 13 GLY HA2  H   1.637   0.902 -6.372 1.00 . A A . 13 GLY HA2  1 1 
       14 4087 1 1 13 GLY HA3  H   2.198   1.939 -5.069 1.00 . A A . 13 GLY HA3  1 1 
       14 4088 1 1 13 GLY N    N   0.683   2.733 -6.231 1.00 . A A . 13 GLY N    1 1 
       14 4089 1 1 13 GLY O    O  -0.807   0.886 -4.785 1.00 . A A . 13 GLY O    1 1 
       14 4090 1 1 14 TRP C    C   0.596   0.005 -1.224 1.00 . A A . 14 TRP C    1 1 
       14 4091 1 1 14 TRP CA   C   0.261  -0.512 -2.623 1.00 . A A . 14 TRP CA   1 1 
       14 4092 1 1 14 TRP CB   C   0.586  -2.008 -2.711 1.00 . A A . 14 TRP CB   1 1 
       14 4093 1 1 14 TRP CD1  C  -0.574  -2.286 -4.988 1.00 . A A . 14 TRP CD1  1 1 
       14 4094 1 1 14 TRP CD2  C  -0.675  -4.091 -3.668 1.00 . A A . 14 TRP CD2  1 1 
       14 4095 1 1 14 TRP CE2  C  -1.344  -4.379 -4.873 1.00 . A A . 14 TRP CE2  1 1 
       14 4096 1 1 14 TRP CE3  C  -0.606  -5.079 -2.684 1.00 . A A . 14 TRP CE3  1 1 
       14 4097 1 1 14 TRP CG   C  -0.192  -2.747 -3.758 1.00 . A A . 14 TRP CG   1 1 
       14 4098 1 1 14 TRP CH2  C  -1.858  -6.563 -4.135 1.00 . A A . 14 TRP CH2  1 1 
       14 4099 1 1 14 TRP CZ2  C  -1.941  -5.613 -5.117 1.00 . A A . 14 TRP CZ2  1 1 
       14 4100 1 1 14 TRP CZ3  C  -1.198  -6.305 -2.927 1.00 . A A . 14 TRP CZ3  1 1 
       14 4101 1 1 14 TRP H    H   1.990   0.255 -3.571 1.00 . A A . 14 TRP H    1 1 
       14 4102 1 1 14 TRP HA   H  -0.793  -0.366 -2.813 1.00 . A A . 14 TRP HA   1 1 
       14 4103 1 1 14 TRP HB2  H   1.632  -2.125 -2.939 1.00 . A A . 14 TRP HB2  1 1 
       14 4104 1 1 14 TRP HB3  H   0.379  -2.469 -1.756 1.00 . A A . 14 TRP HB3  1 1 
       14 4105 1 1 14 TRP HD1  H  -0.360  -1.297 -5.361 1.00 . A A . 14 TRP HD1  1 1 
       14 4106 1 1 14 TRP HE1  H  -1.650  -3.171 -6.560 1.00 . A A . 14 TRP HE1  1 1 
       14 4107 1 1 14 TRP HE3  H  -0.101  -4.897 -1.748 1.00 . A A . 14 TRP HE3  1 1 
       14 4108 1 1 14 TRP HH2  H  -2.306  -7.534 -4.282 1.00 . A A . 14 TRP HH2  1 1 
       14 4109 1 1 14 TRP HZ2  H  -2.452  -5.828 -6.043 1.00 . A A . 14 TRP HZ2  1 1 
       14 4110 1 1 14 TRP HZ3  H  -1.155  -7.080 -2.176 1.00 . A A . 14 TRP HZ3  1 1 
       14 4111 1 1 14 TRP N    N   1.013   0.228 -3.633 1.00 . A A . 14 TRP N    1 1 
       14 4112 1 1 14 TRP NE1  N  -1.270  -3.260 -5.661 1.00 . A A . 14 TRP NE1  1 1 
       14 4113 1 1 14 TRP O    O   1.491   0.833 -1.063 1.00 . A A . 14 TRP O    1 1 
       14 4114 1 1 15 TYR C    C   0.382  -1.275  2.059 1.00 . A A . 15 TYR C    1 1 
       14 4115 1 1 15 TYR CA   C   0.127  -0.068  1.164 1.00 . A A . 15 TYR CA   1 1 
       14 4116 1 1 15 TYR CB   C  -1.057   0.743  1.700 1.00 . A A . 15 TYR CB   1 1 
       14 4117 1 1 15 TYR CD1  C  -2.506  -1.066  2.710 1.00 . A A . 15 TYR CD1  1 1 
       14 4118 1 1 15 TYR CD2  C  -3.418   0.261  0.955 1.00 . A A . 15 TYR CD2  1 1 
       14 4119 1 1 15 TYR CE1  C  -3.689  -1.777  2.792 1.00 . A A . 15 TYR CE1  1 1 
       14 4120 1 1 15 TYR CE2  C  -4.605  -0.445  1.032 1.00 . A A . 15 TYR CE2  1 1 
       14 4121 1 1 15 TYR CG   C  -2.351  -0.037  1.790 1.00 . A A . 15 TYR CG   1 1 
       14 4122 1 1 15 TYR CZ   C  -4.735  -1.463  1.952 1.00 . A A . 15 TYR CZ   1 1 
       14 4123 1 1 15 TYR H    H  -0.815  -1.153 -0.397 1.00 . A A . 15 TYR H    1 1 
       14 4124 1 1 15 TYR HA   H   1.009   0.556  1.166 1.00 . A A . 15 TYR HA   1 1 
       14 4125 1 1 15 TYR HB2  H  -0.818   1.099  2.692 1.00 . A A . 15 TYR HB2  1 1 
       14 4126 1 1 15 TYR HB3  H  -1.225   1.592  1.052 1.00 . A A . 15 TYR HB3  1 1 
       14 4127 1 1 15 TYR HD1  H  -1.686  -1.311  3.367 1.00 . A A . 15 TYR HD1  1 1 
       14 4128 1 1 15 TYR HD2  H  -3.314   1.058  0.234 1.00 . A A . 15 TYR HD2  1 1 
       14 4129 1 1 15 TYR HE1  H  -3.789  -2.574  3.516 1.00 . A A . 15 TYR HE1  1 1 
       14 4130 1 1 15 TYR HE2  H  -5.423  -0.199  0.372 1.00 . A A . 15 TYR HE2  1 1 
       14 4131 1 1 15 TYR HH   H  -6.302  -2.248  1.157 1.00 . A A . 15 TYR HH   1 1 
       14 4132 1 1 15 TYR N    N  -0.116  -0.489 -0.214 1.00 . A A . 15 TYR N    1 1 
       14 4133 1 1 15 TYR O    O   0.097  -2.408  1.680 1.00 . A A . 15 TYR O    1 1 
       14 4134 1 1 15 TYR OH   O  -5.914  -2.169  2.033 1.00 . A A . 15 TYR OH   1 1 
       14 4135 1 1 16 PHE C    C   0.015  -2.353  5.108 1.00 . A A . 16 PHE C    1 1 
       14 4136 1 1 16 PHE CA   C   1.211  -2.095  4.194 1.00 . A A . 16 PHE CA   1 1 
       14 4137 1 1 16 PHE CB   C   2.438  -1.739  5.037 1.00 . A A . 16 PHE CB   1 1 
       14 4138 1 1 16 PHE CD1  C   4.417  -3.280  4.942 1.00 . A A . 16 PHE CD1  1 1 
       14 4139 1 1 16 PHE CD2  C   4.279  -1.511  3.348 1.00 . A A . 16 PHE CD2  1 1 
       14 4140 1 1 16 PHE CE1  C   5.613  -3.692  4.388 1.00 . A A . 16 PHE CE1  1 1 
       14 4141 1 1 16 PHE CE2  C   5.476  -1.918  2.788 1.00 . A A . 16 PHE CE2  1 1 
       14 4142 1 1 16 PHE CG   C   3.737  -2.187  4.430 1.00 . A A . 16 PHE CG   1 1 
       14 4143 1 1 16 PHE CZ   C   6.144  -3.010  3.310 1.00 . A A . 16 PHE CZ   1 1 
       14 4144 1 1 16 PHE H    H   1.125  -0.097  3.494 1.00 . A A . 16 PHE H    1 1 
       14 4145 1 1 16 PHE HA   H   1.418  -2.991  3.628 1.00 . A A . 16 PHE HA   1 1 
       14 4146 1 1 16 PHE HB2  H   2.483  -0.667  5.160 1.00 . A A . 16 PHE HB2  1 1 
       14 4147 1 1 16 PHE HB3  H   2.347  -2.204  6.007 1.00 . A A . 16 PHE HB3  1 1 
       14 4148 1 1 16 PHE HD1  H   4.002  -3.814  5.783 1.00 . A A . 16 PHE HD1  1 1 
       14 4149 1 1 16 PHE HD2  H   3.759  -0.658  2.941 1.00 . A A . 16 PHE HD2  1 1 
       14 4150 1 1 16 PHE HE1  H   6.133  -4.545  4.797 1.00 . A A . 16 PHE HE1  1 1 
       14 4151 1 1 16 PHE HE2  H   5.890  -1.384  1.946 1.00 . A A . 16 PHE HE2  1 1 
       14 4152 1 1 16 PHE HZ   H   7.079  -3.329  2.875 1.00 . A A . 16 PHE HZ   1 1 
       14 4153 1 1 16 PHE N    N   0.920  -1.023  3.248 1.00 . A A . 16 PHE N    1 1 
       14 4154 1 1 16 PHE O    O  -0.776  -1.451  5.379 1.00 . A A . 16 PHE O    1 1 
       14 4155 1 1 17 PRO C    C  -1.026  -3.503  7.918 1.00 . A A . 17 PRO C    1 1 
       14 4156 1 1 17 PRO CA   C  -1.239  -3.972  6.481 1.00 . A A . 17 PRO CA   1 1 
       14 4157 1 1 17 PRO CB   C  -1.231  -5.497  6.414 1.00 . A A . 17 PRO CB   1 1 
       14 4158 1 1 17 PRO CD   C   0.764  -4.737  5.321 1.00 . A A . 17 PRO CD   1 1 
       14 4159 1 1 17 PRO CG   C   0.193  -5.853  6.159 1.00 . A A . 17 PRO CG   1 1 
       14 4160 1 1 17 PRO HA   H  -2.184  -3.597  6.116 1.00 . A A . 17 PRO HA   1 1 
       14 4161 1 1 17 PRO HB2  H  -1.580  -5.904  7.352 1.00 . A A . 17 PRO HB2  1 1 
       14 4162 1 1 17 PRO HB3  H  -1.870  -5.829  5.611 1.00 . A A . 17 PRO HB3  1 1 
       14 4163 1 1 17 PRO HD2  H   1.774  -4.514  5.630 1.00 . A A . 17 PRO HD2  1 1 
       14 4164 1 1 17 PRO HD3  H   0.739  -5.002  4.275 1.00 . A A . 17 PRO HD3  1 1 
       14 4165 1 1 17 PRO HG2  H   0.726  -5.926  7.096 1.00 . A A . 17 PRO HG2  1 1 
       14 4166 1 1 17 PRO HG3  H   0.247  -6.788  5.621 1.00 . A A . 17 PRO HG3  1 1 
       14 4167 1 1 17 PRO N    N  -0.134  -3.597  5.597 1.00 . A A . 17 PRO N    1 1 
       14 4168 1 1 17 PRO O    O   0.098  -3.208  8.326 1.00 . A A . 17 PRO O    1 1 
       14 4169 1 1 18 ILE C    C  -2.770  -4.014 10.977 1.00 . A A . 18 ILE C    1 1 
       14 4170 1 1 18 ILE CA   C  -2.052  -3.014 10.072 1.00 . A A . 18 ILE CA   1 1 
       14 4171 1 1 18 ILE CB   C  -2.677  -1.615 10.263 1.00 . A A . 18 ILE CB   1 1 
       14 4172 1 1 18 ILE CD1  C  -2.095  -0.700  7.958 1.00 . A A . 18 ILE CD1  1 1 
       14 4173 1 1 18 ILE CG1  C  -1.902  -0.572  9.453 1.00 . A A . 18 ILE CG1  1 1 
       14 4174 1 1 18 ILE CG2  C  -2.703  -1.229 11.736 1.00 . A A . 18 ILE CG2  1 1 
       14 4175 1 1 18 ILE H    H  -2.980  -3.693  8.296 1.00 . A A . 18 ILE H    1 1 
       14 4176 1 1 18 ILE HA   H  -1.012  -2.965 10.361 1.00 . A A . 18 ILE HA   1 1 
       14 4177 1 1 18 ILE HB   H  -3.696  -1.649  9.907 1.00 . A A . 18 ILE HB   1 1 
       14 4178 1 1 18 ILE HD11 H  -2.880  -1.414  7.756 1.00 . A A . 18 ILE HD11 1 1 
       14 4179 1 1 18 ILE HD12 H  -1.175  -1.036  7.505 1.00 . A A . 18 ILE HD12 1 1 
       14 4180 1 1 18 ILE HD13 H  -2.369   0.261  7.548 1.00 . A A . 18 ILE HD13 1 1 
       14 4181 1 1 18 ILE HG12 H  -2.226   0.415  9.745 1.00 . A A . 18 ILE HG12 1 1 
       14 4182 1 1 18 ILE HG13 H  -0.848  -0.675  9.661 1.00 . A A . 18 ILE HG13 1 1 
       14 4183 1 1 18 ILE HG21 H  -2.680  -0.153 11.828 1.00 . A A . 18 ILE HG21 1 1 
       14 4184 1 1 18 ILE HG22 H  -1.842  -1.651 12.233 1.00 . A A . 18 ILE HG22 1 1 
       14 4185 1 1 18 ILE HG23 H  -3.605  -1.611 12.192 1.00 . A A . 18 ILE HG23 1 1 
       14 4186 1 1 18 ILE N    N  -2.114  -3.441  8.679 1.00 . A A . 18 ILE N    1 1 
       15 4187 1 1  1 GLY C    C   4.005   3.015 -2.719 1.00 . A A .  1 GLY C    1 1 
       15 4188 1 1  1 GLY CA   C   3.005   3.949 -2.063 1.00 . A A .  1 GLY CA   1 1 
       15 4189 1 1  1 GLY HA2  H   2.896   4.831 -2.678 1.00 . A A .  1 GLY HA2  1 1 
       15 4190 1 1  1 GLY HA3  H   3.383   4.244 -1.096 1.00 . A A .  1 GLY HA3  1 1 
       15 4191 1 1  1 GLY N    N   1.700   3.336 -1.889 1.00 . A A .  1 GLY N    1 1 
       15 4192 1 1  1 GLY O    O   4.778   3.430 -3.581 1.00 . A A .  1 GLY O    1 1 
       15 4193 1 1  2 LEU C    C   4.153  -0.540 -3.187 1.00 . A A .  2 LEU C    1 1 
       15 4194 1 1  2 LEU CA   C   4.902   0.753 -2.860 1.00 . A A .  2 LEU CA   1 1 
       15 4195 1 1  2 LEU CB   C   6.042   0.464 -1.878 1.00 . A A .  2 LEU CB   1 1 
       15 4196 1 1  2 LEU CD1  C   6.399  -0.335  0.475 1.00 . A A .  2 LEU CD1  1 1 
       15 4197 1 1  2 LEU CD2  C   6.107   2.107  0.015 1.00 . A A .  2 LEU CD2  1 1 
       15 4198 1 1  2 LEU CG   C   5.708   0.698 -0.402 1.00 . A A .  2 LEU CG   1 1 
       15 4199 1 1  2 LEU H    H   3.349   1.480 -1.618 1.00 . A A .  2 LEU H    1 1 
       15 4200 1 1  2 LEU HA   H   5.316   1.157 -3.771 1.00 . A A .  2 LEU HA   1 1 
       15 4201 1 1  2 LEU HB2  H   6.339  -0.567 -1.998 1.00 . A A .  2 LEU HB2  1 1 
       15 4202 1 1  2 LEU HB3  H   6.880   1.095 -2.138 1.00 . A A .  2 LEU HB3  1 1 
       15 4203 1 1  2 LEU HD11 H   6.850   0.154  1.326 1.00 . A A .  2 LEU HD11 1 1 
       15 4204 1 1  2 LEU HD12 H   7.166  -0.839 -0.096 1.00 . A A .  2 LEU HD12 1 1 
       15 4205 1 1  2 LEU HD13 H   5.674  -1.059  0.818 1.00 . A A .  2 LEU HD13 1 1 
       15 4206 1 1  2 LEU HD21 H   5.608   2.825 -0.619 1.00 . A A .  2 LEU HD21 1 1 
       15 4207 1 1  2 LEU HD22 H   7.176   2.223 -0.083 1.00 . A A .  2 LEU HD22 1 1 
       15 4208 1 1  2 LEU HD23 H   5.820   2.272  1.044 1.00 . A A .  2 LEU HD23 1 1 
       15 4209 1 1  2 LEU HG   H   4.642   0.595 -0.260 1.00 . A A .  2 LEU HG   1 1 
       15 4210 1 1  2 LEU N    N   3.989   1.749 -2.308 1.00 . A A .  2 LEU N    1 1 
       15 4211 1 1  2 LEU O    O   3.400  -1.051 -2.359 1.00 . A A .  2 LEU O    1 1 
       15 4212 1 1  3 PRO C    C   3.643  -3.395 -3.765 1.00 . A A .  3 PRO C    1 1 
       15 4213 1 1  3 PRO CA   C   3.675  -2.316 -4.841 1.00 . A A .  3 PRO CA   1 1 
       15 4214 1 1  3 PRO CB   C   4.525  -2.760 -6.028 1.00 . A A .  3 PRO CB   1 1 
       15 4215 1 1  3 PRO CD   C   5.221  -0.536 -5.462 1.00 . A A .  3 PRO CD   1 1 
       15 4216 1 1  3 PRO CG   C   5.036  -1.490 -6.614 1.00 . A A .  3 PRO CG   1 1 
       15 4217 1 1  3 PRO HA   H   2.667  -2.120 -5.172 1.00 . A A .  3 PRO HA   1 1 
       15 4218 1 1  3 PRO HB2  H   5.330  -3.391 -5.682 1.00 . A A .  3 PRO HB2  1 1 
       15 4219 1 1  3 PRO HB3  H   3.911  -3.301 -6.733 1.00 . A A .  3 PRO HB3  1 1 
       15 4220 1 1  3 PRO HD2  H   6.251  -0.531 -5.139 1.00 . A A .  3 PRO HD2  1 1 
       15 4221 1 1  3 PRO HD3  H   4.908   0.459 -5.742 1.00 . A A .  3 PRO HD3  1 1 
       15 4222 1 1  3 PRO HG2  H   5.980  -1.668 -7.107 1.00 . A A .  3 PRO HG2  1 1 
       15 4223 1 1  3 PRO HG3  H   4.316  -1.093 -7.315 1.00 . A A .  3 PRO HG3  1 1 
       15 4224 1 1  3 PRO N    N   4.343  -1.084 -4.405 1.00 . A A .  3 PRO N    1 1 
       15 4225 1 1  3 PRO O    O   2.728  -4.217 -3.728 1.00 . A A .  3 PRO O    1 1 
       15 4226 1 1  4 ILE C    C   3.782  -3.984 -0.670 1.00 . A A .  4 ILE C    1 1 
       15 4227 1 1  4 ILE CA   C   4.707  -4.372 -1.819 1.00 . A A .  4 ILE CA   1 1 
       15 4228 1 1  4 ILE CB   C   6.142  -4.535 -1.284 1.00 . A A .  4 ILE CB   1 1 
       15 4229 1 1  4 ILE CD1  C   7.553  -3.375  0.481 1.00 . A A .  4 ILE CD1  1 1 
       15 4230 1 1  4 ILE CG1  C   6.662  -3.210 -0.729 1.00 . A A .  4 ILE CG1  1 1 
       15 4231 1 1  4 ILE CG2  C   7.060  -5.053 -2.380 1.00 . A A .  4 ILE CG2  1 1 
       15 4232 1 1  4 ILE H    H   5.342  -2.709 -2.965 1.00 . A A .  4 ILE H    1 1 
       15 4233 1 1  4 ILE HA   H   4.384  -5.322 -2.219 1.00 . A A .  4 ILE HA   1 1 
       15 4234 1 1  4 ILE HB   H   6.125  -5.266 -0.490 1.00 . A A .  4 ILE HB   1 1 
       15 4235 1 1  4 ILE HD11 H   8.542  -3.668  0.163 1.00 . A A .  4 ILE HD11 1 1 
       15 4236 1 1  4 ILE HD12 H   7.142  -4.135  1.130 1.00 . A A .  4 ILE HD12 1 1 
       15 4237 1 1  4 ILE HD13 H   7.609  -2.439  1.019 1.00 . A A .  4 ILE HD13 1 1 
       15 4238 1 1  4 ILE HG12 H   7.232  -2.705 -1.494 1.00 . A A .  4 ILE HG12 1 1 
       15 4239 1 1  4 ILE HG13 H   5.823  -2.592 -0.443 1.00 . A A .  4 ILE HG13 1 1 
       15 4240 1 1  4 ILE HG21 H   8.005  -5.349 -1.949 1.00 . A A .  4 ILE HG21 1 1 
       15 4241 1 1  4 ILE HG22 H   7.226  -4.273 -3.110 1.00 . A A .  4 ILE HG22 1 1 
       15 4242 1 1  4 ILE HG23 H   6.602  -5.904 -2.863 1.00 . A A .  4 ILE HG23 1 1 
       15 4243 1 1  4 ILE N    N   4.640  -3.389 -2.890 1.00 . A A .  4 ILE N    1 1 
       15 4244 1 1  4 ILE O    O   3.527  -2.802 -0.440 1.00 . A A .  4 ILE O    1 1 
       15 4245 1 1  5 GLY C    C   1.253  -5.731  1.236 1.00 . A A .  5 GLY C    1 1 
       15 4246 1 1  5 GLY CA   C   2.383  -4.723  1.153 1.00 . A A .  5 GLY CA   1 1 
       15 4247 1 1  5 GLY H    H   3.515  -5.905 -0.189 1.00 . A A .  5 GLY H    1 1 
       15 4248 1 1  5 GLY HA2  H   2.947  -4.759  2.073 1.00 . A A .  5 GLY HA2  1 1 
       15 4249 1 1  5 GLY HA3  H   1.961  -3.735  1.038 1.00 . A A .  5 GLY HA3  1 1 
       15 4250 1 1  5 GLY N    N   3.278  -4.982  0.043 1.00 . A A .  5 GLY N    1 1 
       15 4251 1 1  5 GLY O    O   1.482  -6.938  1.157 1.00 . A A .  5 GLY O    1 1 
       15 4252 1 1  6 TRP C    C  -2.141  -5.848  0.383 1.00 . A A .  6 TRP C    1 1 
       15 4253 1 1  6 TRP CA   C  -1.136  -6.114  1.501 1.00 . A A .  6 TRP CA   1 1 
       15 4254 1 1  6 TRP CB   C  -1.814  -5.937  2.860 1.00 . A A .  6 TRP CB   1 1 
       15 4255 1 1  6 TRP CD1  C  -4.160  -6.960  2.749 1.00 . A A .  6 TRP CD1  1 1 
       15 4256 1 1  6 TRP CD2  C  -2.674  -8.187  3.888 1.00 . A A .  6 TRP CD2  1 1 
       15 4257 1 1  6 TRP CE2  C  -3.913  -8.856  3.903 1.00 . A A .  6 TRP CE2  1 1 
       15 4258 1 1  6 TRP CE3  C  -1.585  -8.771  4.541 1.00 . A A .  6 TRP CE3  1 1 
       15 4259 1 1  6 TRP CG   C  -2.853  -6.977  3.145 1.00 . A A .  6 TRP CG   1 1 
       15 4260 1 1  6 TRP CH2  C  -3.007 -10.627  5.177 1.00 . A A .  6 TRP CH2  1 1 
       15 4261 1 1  6 TRP CZ2  C  -4.090 -10.078  4.547 1.00 . A A .  6 TRP CZ2  1 1 
       15 4262 1 1  6 TRP CZ3  C  -1.763  -9.984  5.179 1.00 . A A .  6 TRP CZ3  1 1 
       15 4263 1 1  6 TRP H    H  -0.095  -4.267  1.464 1.00 . A A .  6 TRP H    1 1 
       15 4264 1 1  6 TRP HA   H  -0.789  -7.133  1.417 1.00 . A A .  6 TRP HA   1 1 
       15 4265 1 1  6 TRP HB2  H  -1.067  -5.995  3.637 1.00 . A A .  6 TRP HB2  1 1 
       15 4266 1 1  6 TRP HB3  H  -2.291  -4.968  2.894 1.00 . A A .  6 TRP HB3  1 1 
       15 4267 1 1  6 TRP HD1  H  -4.610  -6.170  2.167 1.00 . A A .  6 TRP HD1  1 1 
       15 4268 1 1  6 TRP HE1  H  -5.747  -8.305  3.047 1.00 . A A .  6 TRP HE1  1 1 
       15 4269 1 1  6 TRP HE3  H  -0.618  -8.291  4.553 1.00 . A A .  6 TRP HE3  1 1 
       15 4270 1 1  6 TRP HH2  H  -3.100 -11.572  5.690 1.00 . A A .  6 TRP HH2  1 1 
       15 4271 1 1  6 TRP HZ2  H  -5.043 -10.587  4.554 1.00 . A A .  6 TRP HZ2  1 1 
       15 4272 1 1  6 TRP HZ3  H  -0.933 -10.449  5.689 1.00 . A A .  6 TRP HZ3  1 1 
       15 4273 1 1  6 TRP N    N   0.027  -5.238  1.400 1.00 . A A .  6 TRP N    1 1 
       15 4274 1 1  6 TRP NE1  N  -4.804  -8.088  3.201 1.00 . A A .  6 TRP NE1  1 1 
       15 4275 1 1  6 TRP O    O  -2.732  -6.781 -0.161 1.00 . A A .  6 TRP O    1 1 
       15 4276 1 1  7 TRP C    C  -2.854  -2.929 -1.708 1.00 . A A .  7 TRP C    1 1 
       15 4277 1 1  7 TRP CA   C  -3.285  -4.210 -1.005 1.00 . A A .  7 TRP CA   1 1 
       15 4278 1 1  7 TRP CB   C  -4.687  -4.036 -0.415 1.00 . A A .  7 TRP CB   1 1 
       15 4279 1 1  7 TRP CD1  C  -6.877  -3.567 -1.655 1.00 . A A .  7 TRP CD1  1 1 
       15 4280 1 1  7 TRP CD2  C  -5.902  -5.503 -2.215 1.00 . A A .  7 TRP CD2  1 1 
       15 4281 1 1  7 TRP CE2  C  -7.090  -5.366 -2.961 1.00 . A A .  7 TRP CE2  1 1 
       15 4282 1 1  7 TRP CE3  C  -5.120  -6.647 -2.400 1.00 . A A .  7 TRP CE3  1 1 
       15 4283 1 1  7 TRP CG   C  -5.786  -4.341 -1.387 1.00 . A A .  7 TRP CG   1 1 
       15 4284 1 1  7 TRP CH2  C  -6.725  -7.437 -4.036 1.00 . A A .  7 TRP CH2  1 1 
       15 4285 1 1  7 TRP CZ2  C  -7.511  -6.329 -3.874 1.00 . A A .  7 TRP CZ2  1 1 
       15 4286 1 1  7 TRP CZ3  C  -5.539  -7.601 -3.308 1.00 . A A .  7 TRP CZ3  1 1 
       15 4287 1 1  7 TRP H    H  -1.846  -3.871  0.514 1.00 . A A .  7 TRP H    1 1 
       15 4288 1 1  7 TRP HA   H  -3.308  -5.010 -1.728 1.00 . A A .  7 TRP HA   1 1 
       15 4289 1 1  7 TRP HB2  H  -4.798  -4.697  0.431 1.00 . A A .  7 TRP HB2  1 1 
       15 4290 1 1  7 TRP HB3  H  -4.806  -3.014 -0.085 1.00 . A A .  7 TRP HB3  1 1 
       15 4291 1 1  7 TRP HD1  H  -7.080  -2.617 -1.185 1.00 . A A .  7 TRP HD1  1 1 
       15 4292 1 1  7 TRP HE1  H  -8.505  -3.818 -2.959 1.00 . A A .  7 TRP HE1  1 1 
       15 4293 1 1  7 TRP HE3  H  -4.203  -6.791 -1.849 1.00 . A A .  7 TRP HE3  1 1 
       15 4294 1 1  7 TRP HH2  H  -7.013  -8.208 -4.733 1.00 . A A .  7 TRP HH2  1 1 
       15 4295 1 1  7 TRP HZ2  H  -8.422  -6.216 -4.444 1.00 . A A .  7 TRP HZ2  1 1 
       15 4296 1 1  7 TRP HZ3  H  -4.948  -8.492 -3.465 1.00 . A A .  7 TRP HZ3  1 1 
       15 4297 1 1  7 TRP N    N  -2.339  -4.577  0.046 1.00 . A A .  7 TRP N    1 1 
       15 4298 1 1  7 TRP NE1  N  -7.666  -4.177 -2.600 1.00 . A A .  7 TRP NE1  1 1 
       15 4299 1 1  7 TRP O    O  -1.874  -2.298 -1.325 1.00 . A A .  7 TRP O    1 1 
       15 4300 1 1  8 ILE C    C  -3.290  -0.110 -2.615 1.00 . A A .  8 ILE C    1 1 
       15 4301 1 1  8 ILE CA   C  -3.292  -1.349 -3.507 1.00 . A A .  8 ILE CA   1 1 
       15 4302 1 1  8 ILE CB   C  -4.295  -1.138 -4.656 1.00 . A A .  8 ILE CB   1 1 
       15 4303 1 1  8 ILE CD1  C  -5.814  -3.148 -5.024 1.00 . A A .  8 ILE CD1  1 1 
       15 4304 1 1  8 ILE CG1  C  -4.527  -2.449 -5.410 1.00 . A A .  8 ILE CG1  1 1 
       15 4305 1 1  8 ILE CG2  C  -3.796  -0.056 -5.604 1.00 . A A .  8 ILE CG2  1 1 
       15 4306 1 1  8 ILE H    H  -4.362  -3.105 -3.003 1.00 . A A .  8 ILE H    1 1 
       15 4307 1 1  8 ILE HA   H  -2.311  -1.467 -3.934 1.00 . A A .  8 ILE HA   1 1 
       15 4308 1 1  8 ILE HB   H  -5.228  -0.805 -4.232 1.00 . A A .  8 ILE HB   1 1 
       15 4309 1 1  8 ILE HD11 H  -6.226  -2.680 -4.142 1.00 . A A .  8 ILE HD11 1 1 
       15 4310 1 1  8 ILE HD12 H  -5.610  -4.188 -4.819 1.00 . A A .  8 ILE HD12 1 1 
       15 4311 1 1  8 ILE HD13 H  -6.522  -3.072 -5.836 1.00 . A A .  8 ILE HD13 1 1 
       15 4312 1 1  8 ILE HG12 H  -4.567  -2.246 -6.470 1.00 . A A .  8 ILE HG12 1 1 
       15 4313 1 1  8 ILE HG13 H  -3.709  -3.124 -5.208 1.00 . A A .  8 ILE HG13 1 1 
       15 4314 1 1  8 ILE HG21 H  -2.727  -0.146 -5.722 1.00 . A A .  8 ILE HG21 1 1 
       15 4315 1 1  8 ILE HG22 H  -4.032   0.916 -5.195 1.00 . A A .  8 ILE HG22 1 1 
       15 4316 1 1  8 ILE HG23 H  -4.276  -0.169 -6.565 1.00 . A A .  8 ILE HG23 1 1 
       15 4317 1 1  8 ILE N    N  -3.595  -2.554 -2.743 1.00 . A A .  8 ILE N    1 1 
       15 4318 1 1  8 ILE O    O  -3.872  -0.109 -1.530 1.00 . A A .  8 ILE O    1 1 
       15 4319 1 1  9 GLU C    C  -3.509   3.223 -2.896 1.00 . A A .  9 GLU C    1 1 
       15 4320 1 1  9 GLU CA   C  -2.535   2.194 -2.339 1.00 . A A .  9 GLU CA   1 1 
       15 4321 1 1  9 GLU CB   C  -1.103   2.739 -2.401 1.00 . A A .  9 GLU CB   1 1 
       15 4322 1 1  9 GLU CD   C   0.754   3.948 -1.180 1.00 . A A .  9 GLU CD   1 1 
       15 4323 1 1  9 GLU CG   C  -0.572   3.218 -1.058 1.00 . A A .  9 GLU CG   1 1 
       15 4324 1 1  9 GLU H    H  -2.182   0.873 -3.954 1.00 . A A .  9 GLU H    1 1 
       15 4325 1 1  9 GLU HA   H  -2.791   1.993 -1.312 1.00 . A A .  9 GLU HA   1 1 
       15 4326 1 1  9 GLU HB2  H  -0.448   1.961 -2.762 1.00 . A A .  9 GLU HB2  1 1 
       15 4327 1 1  9 GLU HB3  H  -1.074   3.570 -3.091 1.00 . A A .  9 GLU HB3  1 1 
       15 4328 1 1  9 GLU HG2  H  -1.295   3.888 -0.619 1.00 . A A .  9 GLU HG2  1 1 
       15 4329 1 1  9 GLU HG3  H  -0.438   2.362 -0.412 1.00 . A A .  9 GLU HG3  1 1 
       15 4330 1 1  9 GLU N    N  -2.625   0.942 -3.083 1.00 . A A .  9 GLU N    1 1 
       15 4331 1 1  9 GLU O    O  -4.192   2.975 -3.890 1.00 . A A .  9 GLU O    1 1 
       15 4332 1 1  9 GLU OE1  O   0.921   5.043 -0.644 1.00 . A A .  9 GLU OE1  1 1 
       15 4333 1 1 10 ARG C    C  -3.781   6.375 -3.682 1.00 . A A . 10 ARG C    1 1 
       15 4334 1 1 10 ARG CA   C  -4.461   5.449 -2.672 1.00 . A A . 10 ARG CA   1 1 
       15 4335 1 1 10 ARG CB   C  -4.937   6.256 -1.464 1.00 . A A . 10 ARG CB   1 1 
       15 4336 1 1 10 ARG CD   C  -7.405   5.879 -1.150 1.00 . A A . 10 ARG CD   1 1 
       15 4337 1 1 10 ARG CG   C  -6.330   6.840 -1.635 1.00 . A A . 10 ARG CG   1 1 
       15 4338 1 1 10 ARG CZ   C  -9.436   4.805 -2.040 1.00 . A A . 10 ARG CZ   1 1 
       15 4339 1 1 10 ARG H    H  -3.003   4.512 -1.460 1.00 . A A . 10 ARG H    1 1 
       15 4340 1 1 10 ARG HA   H  -5.317   4.993 -3.145 1.00 . A A . 10 ARG HA   1 1 
       15 4341 1 1 10 ARG HB2  H  -4.944   5.614 -0.595 1.00 . A A . 10 ARG HB2  1 1 
       15 4342 1 1 10 ARG HB3  H  -4.249   7.069 -1.294 1.00 . A A . 10 ARG HB3  1 1 
       15 4343 1 1 10 ARG HD2  H  -6.957   4.910 -0.985 1.00 . A A . 10 ARG HD2  1 1 
       15 4344 1 1 10 ARG HD3  H  -7.809   6.251 -0.219 1.00 . A A . 10 ARG HD3  1 1 
       15 4345 1 1 10 ARG HE   H  -8.518   6.377 -2.862 1.00 . A A . 10 ARG HE   1 1 
       15 4346 1 1 10 ARG HG2  H  -6.398   7.755 -1.067 1.00 . A A . 10 ARG HG2  1 1 
       15 4347 1 1 10 ARG HG3  H  -6.494   7.050 -2.682 1.00 . A A . 10 ARG HG3  1 1 
       15 4348 1 1 10 ARG HH11 H  -8.718   3.963 -0.347 1.00 . A A . 10 ARG HH11 1 1 
       15 4349 1 1 10 ARG HH12 H -10.146   3.228 -0.996 1.00 . A A . 10 ARG HH12 1 1 
       15 4350 1 1 10 ARG HH21 H -10.395   5.410 -3.714 1.00 . A A . 10 ARG HH21 1 1 
       15 4351 1 1 10 ARG HH22 H -11.097   4.047 -2.907 1.00 . A A . 10 ARG HH22 1 1 
       15 4352 1 1 10 ARG N    N  -3.567   4.379 -2.247 1.00 . A A . 10 ARG N    1 1 
       15 4353 1 1 10 ARG NE   N  -8.491   5.740 -2.116 1.00 . A A . 10 ARG NE   1 1 
       15 4354 1 1 10 ARG NH1  N  -9.433   3.927 -1.046 1.00 . A A . 10 ARG NH1  1 1 
       15 4355 1 1 10 ARG NH2  N -10.388   4.749 -2.963 1.00 . A A . 10 ARG NH2  1 1 
       15 4356 1 1 10 ARG O    O  -4.354   6.684 -4.727 1.00 . A A . 10 ARG O    1 1 
       15 4357 1 1 11 PRO C    C  -1.156   6.979 -5.445 1.00 . A A . 11 PRO C    1 1 
       15 4358 1 1 11 PRO CA   C  -1.821   7.727 -4.295 1.00 . A A . 11 PRO CA   1 1 
       15 4359 1 1 11 PRO CB   C  -0.774   8.367 -3.385 1.00 . A A . 11 PRO CB   1 1 
       15 4360 1 1 11 PRO CD   C  -1.772   6.531 -2.175 1.00 . A A . 11 PRO CD   1 1 
       15 4361 1 1 11 PRO CG   C  -0.515   7.354 -2.320 1.00 . A A . 11 PRO CG   1 1 
       15 4362 1 1 11 PRO HA   H  -2.465   8.491 -4.695 1.00 . A A . 11 PRO HA   1 1 
       15 4363 1 1 11 PRO HB2  H   0.119   8.577 -3.954 1.00 . A A . 11 PRO HB2  1 1 
       15 4364 1 1 11 PRO HB3  H  -1.167   9.283 -2.970 1.00 . A A . 11 PRO HB3  1 1 
       15 4365 1 1 11 PRO HD2  H  -1.526   5.481 -2.131 1.00 . A A . 11 PRO HD2  1 1 
       15 4366 1 1 11 PRO HD3  H  -2.315   6.828 -1.289 1.00 . A A . 11 PRO HD3  1 1 
       15 4367 1 1 11 PRO HG2  H   0.311   6.723 -2.609 1.00 . A A . 11 PRO HG2  1 1 
       15 4368 1 1 11 PRO HG3  H  -0.291   7.857 -1.389 1.00 . A A . 11 PRO HG3  1 1 
       15 4369 1 1 11 PRO N    N  -2.548   6.836 -3.394 1.00 . A A . 11 PRO N    1 1 
       15 4370 1 1 11 PRO O    O  -1.323   7.338 -6.611 1.00 . A A . 11 PRO O    1 1 
       15 4371 1 1 12 SER C    C   0.874   3.873 -5.494 1.00 . A A . 12 SER C    1 1 
       15 4372 1 1 12 SER CA   C   0.290   5.140 -6.112 1.00 . A A . 12 SER CA   1 1 
       15 4373 1 1 12 SER CB   C   1.405   5.956 -6.775 1.00 . A A . 12 SER CB   1 1 
       15 4374 1 1 12 SER H    H  -0.312   5.710 -4.164 1.00 . A A . 12 SER H    1 1 
       15 4375 1 1 12 SER HA   H  -0.431   4.856 -6.864 1.00 . A A . 12 SER HA   1 1 
       15 4376 1 1 12 SER HB2  H   2.361   5.504 -6.555 1.00 . A A . 12 SER HB2  1 1 
       15 4377 1 1 12 SER HB3  H   1.251   5.968 -7.844 1.00 . A A . 12 SER HB3  1 1 
       15 4378 1 1 12 SER HG   H   0.755   7.801 -6.774 1.00 . A A . 12 SER HG   1 1 
       15 4379 1 1 12 SER N    N  -0.402   5.941 -5.109 1.00 . A A . 12 SER N    1 1 
       15 4380 1 1 12 SER O    O   1.392   3.897 -4.378 1.00 . A A . 12 SER O    1 1 
       15 4381 1 1 12 SER OG   O   1.416   7.291 -6.302 1.00 . A A . 12 SER OG   1 1 
       15 4382 1 1 13 GLY C    C   0.378   0.811 -4.780 1.00 . A A . 13 GLY C    1 1 
       15 4383 1 1 13 GLY CA   C   1.319   1.508 -5.745 1.00 . A A . 13 GLY CA   1 1 
       15 4384 1 1 13 GLY H    H   0.371   2.816 -7.115 1.00 . A A . 13 GLY H    1 1 
       15 4385 1 1 13 GLY HA2  H   1.498   0.858 -6.588 1.00 . A A . 13 GLY HA2  1 1 
       15 4386 1 1 13 GLY HA3  H   2.258   1.694 -5.243 1.00 . A A . 13 GLY HA3  1 1 
       15 4387 1 1 13 GLY N    N   0.791   2.770 -6.230 1.00 . A A . 13 GLY N    1 1 
       15 4388 1 1 13 GLY O    O  -0.840   0.896 -4.921 1.00 . A A . 13 GLY O    1 1 
       15 4389 1 1 14 TRP C    C   0.392  -0.002 -1.412 1.00 . A A . 14 TRP C    1 1 
       15 4390 1 1 14 TRP CA   C   0.168  -0.602 -2.799 1.00 . A A . 14 TRP CA   1 1 
       15 4391 1 1 14 TRP CB   C   0.544  -2.087 -2.802 1.00 . A A . 14 TRP CB   1 1 
       15 4392 1 1 14 TRP CD1  C  -0.499  -2.408 -5.129 1.00 . A A . 14 TRP CD1  1 1 
       15 4393 1 1 14 TRP CD2  C  -0.440  -4.262 -3.878 1.00 . A A . 14 TRP CD2  1 1 
       15 4394 1 1 14 TRP CE2  C  -1.030  -4.576 -5.117 1.00 . A A . 14 TRP CE2  1 1 
       15 4395 1 1 14 TRP CE3  C  -0.297  -5.270 -2.925 1.00 . A A . 14 TRP CE3  1 1 
       15 4396 1 1 14 TRP CG   C  -0.107  -2.870 -3.904 1.00 . A A . 14 TRP CG   1 1 
       15 4397 1 1 14 TRP CH2  C  -1.321  -6.830 -4.472 1.00 . A A . 14 TRP CH2  1 1 
       15 4398 1 1 14 TRP CZ2  C  -1.474  -5.861 -5.425 1.00 . A A . 14 TRP CZ2  1 1 
       15 4399 1 1 14 TRP CZ3  C  -0.738  -6.545 -3.230 1.00 . A A . 14 TRP CZ3  1 1 
       15 4400 1 1 14 TRP H    H   1.928   0.094 -3.746 1.00 . A A . 14 TRP H    1 1 
       15 4401 1 1 14 TRP HA   H  -0.874  -0.502 -3.058 1.00 . A A . 14 TRP HA   1 1 
       15 4402 1 1 14 TRP HB2  H   1.613  -2.179 -2.918 1.00 . A A . 14 TRP HB2  1 1 
       15 4403 1 1 14 TRP HB3  H   0.251  -2.525 -1.860 1.00 . A A . 14 TRP HB3  1 1 
       15 4404 1 1 14 TRP HD1  H  -0.386  -1.388 -5.460 1.00 . A A . 14 TRP HD1  1 1 
       15 4405 1 1 14 TRP HE1  H  -1.410  -3.347 -6.772 1.00 . A A . 14 TRP HE1  1 1 
       15 4406 1 1 14 TRP HE3  H   0.150  -5.067 -1.965 1.00 . A A . 14 TRP HE3  1 1 
       15 4407 1 1 14 TRP HH2  H  -1.652  -7.839 -4.669 1.00 . A A . 14 TRP HH2  1 1 
       15 4408 1 1 14 TRP HZ2  H  -1.925  -6.095 -6.377 1.00 . A A . 14 TRP HZ2  1 1 
       15 4409 1 1 14 TRP HZ3  H  -0.634  -7.338 -2.505 1.00 . A A . 14 TRP HZ3  1 1 
       15 4410 1 1 14 TRP N    N   0.952   0.119 -3.799 1.00 . A A . 14 TRP N    1 1 
       15 4411 1 1 14 TRP NE1  N  -1.055  -3.428 -5.863 1.00 . A A . 14 TRP NE1  1 1 
       15 4412 1 1 14 TRP O    O   1.136   0.966 -1.263 1.00 . A A . 14 TRP O    1 1 
       15 4413 1 1 15 TYR C    C   0.226  -1.189  1.950 1.00 . A A . 15 TYR C    1 1 
       15 4414 1 1 15 TYR CA   C  -0.108  -0.067  0.968 1.00 . A A . 15 TYR CA   1 1 
       15 4415 1 1 15 TYR CB   C  -1.384   0.675  1.403 1.00 . A A . 15 TYR CB   1 1 
       15 4416 1 1 15 TYR CD1  C  -3.303   0.287  3.003 1.00 . A A . 15 TYR CD1  1 1 
       15 4417 1 1 15 TYR CD2  C  -2.652  -1.514  1.584 1.00 . A A . 15 TYR CD2  1 1 
       15 4418 1 1 15 TYR CE1  C  -4.293  -0.502  3.557 1.00 . A A . 15 TYR CE1  1 1 
       15 4419 1 1 15 TYR CE2  C  -3.640  -2.309  2.133 1.00 . A A . 15 TYR CE2  1 1 
       15 4420 1 1 15 TYR CG   C  -2.464  -0.205  2.008 1.00 . A A . 15 TYR CG   1 1 
       15 4421 1 1 15 TYR CZ   C  -4.458  -1.798  3.119 1.00 . A A . 15 TYR CZ   1 1 
       15 4422 1 1 15 TYR H    H  -0.836  -1.341 -0.565 1.00 . A A . 15 TYR H    1 1 
       15 4423 1 1 15 TYR HA   H   0.713   0.635  0.967 1.00 . A A . 15 TYR HA   1 1 
       15 4424 1 1 15 TYR HB2  H  -1.119   1.418  2.140 1.00 . A A . 15 TYR HB2  1 1 
       15 4425 1 1 15 TYR HB3  H  -1.806   1.172  0.542 1.00 . A A . 15 TYR HB3  1 1 
       15 4426 1 1 15 TYR HD1  H  -3.170   1.303  3.345 1.00 . A A . 15 TYR HD1  1 1 
       15 4427 1 1 15 TYR HD2  H  -2.011  -1.913  0.815 1.00 . A A . 15 TYR HD2  1 1 
       15 4428 1 1 15 TYR HE1  H  -4.933  -0.101  4.329 1.00 . A A . 15 TYR HE1  1 1 
       15 4429 1 1 15 TYR HE2  H  -3.770  -3.325  1.789 1.00 . A A . 15 TYR HE2  1 1 
       15 4430 1 1 15 TYR HH   H  -5.322  -2.637  4.617 1.00 . A A . 15 TYR HH   1 1 
       15 4431 1 1 15 TYR N    N  -0.252  -0.573 -0.396 1.00 . A A . 15 TYR N    1 1 
       15 4432 1 1 15 TYR O    O   0.238  -2.365  1.588 1.00 . A A . 15 TYR O    1 1 
       15 4433 1 1 15 TYR OH   O  -5.444  -2.586  3.666 1.00 . A A . 15 TYR OH   1 1 
       15 4434 1 1 16 PHE C    C  -0.132  -1.656  5.415 1.00 . A A . 16 PHE C    1 1 
       15 4435 1 1 16 PHE CA   C   0.835  -1.771  4.236 1.00 . A A . 16 PHE CA   1 1 
       15 4436 1 1 16 PHE CB   C   2.271  -1.545  4.718 1.00 . A A . 16 PHE CB   1 1 
       15 4437 1 1 16 PHE CD1  C   3.353  -3.795  4.978 1.00 . A A . 16 PHE CD1  1 1 
       15 4438 1 1 16 PHE CD2  C   4.017  -2.422  3.144 1.00 . A A . 16 PHE CD2  1 1 
       15 4439 1 1 16 PHE CE1  C   4.238  -4.774  4.571 1.00 . A A . 16 PHE CE1  1 1 
       15 4440 1 1 16 PHE CE2  C   4.903  -3.399  2.731 1.00 . A A . 16 PHE CE2  1 1 
       15 4441 1 1 16 PHE CG   C   3.232  -2.609  4.271 1.00 . A A . 16 PHE CG   1 1 
       15 4442 1 1 16 PHE CZ   C   5.014  -4.575  3.445 1.00 . A A . 16 PHE CZ   1 1 
       15 4443 1 1 16 PHE H    H   0.473   0.145  3.418 1.00 . A A . 16 PHE H    1 1 
       15 4444 1 1 16 PHE HA   H   0.757  -2.761  3.810 1.00 . A A . 16 PHE HA   1 1 
       15 4445 1 1 16 PHE HB2  H   2.626  -0.599  4.337 1.00 . A A . 16 PHE HB2  1 1 
       15 4446 1 1 16 PHE HB3  H   2.283  -1.519  5.799 1.00 . A A . 16 PHE HB3  1 1 
       15 4447 1 1 16 PHE HD1  H   2.747  -3.950  5.859 1.00 . A A . 16 PHE HD1  1 1 
       15 4448 1 1 16 PHE HD2  H   3.931  -1.502  2.585 1.00 . A A . 16 PHE HD2  1 1 
       15 4449 1 1 16 PHE HE1  H   4.323  -5.693  5.131 1.00 . A A . 16 PHE HE1  1 1 
       15 4450 1 1 16 PHE HE2  H   5.508  -3.241  1.852 1.00 . A A . 16 PHE HE2  1 1 
       15 4451 1 1 16 PHE HZ   H   5.706  -5.340  3.124 1.00 . A A . 16 PHE HZ   1 1 
       15 4452 1 1 16 PHE N    N   0.499  -0.809  3.194 1.00 . A A . 16 PHE N    1 1 
       15 4453 1 1 16 PHE O    O  -0.470  -0.552  5.842 1.00 . A A . 16 PHE O    1 1 
       15 4454 1 1 17 PRO C    C  -0.810  -2.589  8.426 1.00 . A A . 17 PRO C    1 1 
       15 4455 1 1 17 PRO CA   C  -1.517  -2.812  7.093 1.00 . A A . 17 PRO CA   1 1 
       15 4456 1 1 17 PRO CB   C  -2.107  -4.220  7.029 1.00 . A A . 17 PRO CB   1 1 
       15 4457 1 1 17 PRO CD   C  -0.241  -4.161  5.518 1.00 . A A . 17 PRO CD   1 1 
       15 4458 1 1 17 PRO CG   C  -1.015  -5.055  6.456 1.00 . A A . 17 PRO CG   1 1 
       15 4459 1 1 17 PRO HA   H  -2.303  -2.081  6.973 1.00 . A A . 17 PRO HA   1 1 
       15 4460 1 1 17 PRO HB2  H  -2.376  -4.545  8.023 1.00 . A A . 17 PRO HB2  1 1 
       15 4461 1 1 17 PRO HB3  H  -2.979  -4.220  6.394 1.00 . A A . 17 PRO HB3  1 1 
       15 4462 1 1 17 PRO HD2  H   0.819  -4.339  5.620 1.00 . A A . 17 PRO HD2  1 1 
       15 4463 1 1 17 PRO HD3  H  -0.554  -4.325  4.498 1.00 . A A . 17 PRO HD3  1 1 
       15 4464 1 1 17 PRO HG2  H  -0.372  -5.410  7.248 1.00 . A A . 17 PRO HG2  1 1 
       15 4465 1 1 17 PRO HG3  H  -1.438  -5.888  5.913 1.00 . A A . 17 PRO HG3  1 1 
       15 4466 1 1 17 PRO N    N  -0.589  -2.797  5.962 1.00 . A A . 17 PRO N    1 1 
       15 4467 1 1 17 PRO O    O   0.358  -2.942  8.588 1.00 . A A . 17 PRO O    1 1 
       15 4468 1 1 18 ILE C    C  -1.919  -2.186 11.801 1.00 . A A . 18 ILE C    1 1 
       15 4469 1 1 18 ILE CA   C  -0.966  -1.732 10.699 1.00 . A A . 18 ILE CA   1 1 
       15 4470 1 1 18 ILE CB   C  -0.660  -0.233 10.887 1.00 . A A . 18 ILE CB   1 1 
       15 4471 1 1 18 ILE CD1  C   1.527  -0.317  9.586 1.00 . A A . 18 ILE CD1  1 1 
       15 4472 1 1 18 ILE CG1  C   0.150   0.297  9.701 1.00 . A A . 18 ILE CG1  1 1 
       15 4473 1 1 18 ILE CG2  C   0.090  -0.005 12.191 1.00 . A A . 18 ILE CG2  1 1 
       15 4474 1 1 18 ILE H    H  -2.454  -1.742  9.191 1.00 . A A . 18 ILE H    1 1 
       15 4475 1 1 18 ILE HA   H  -0.042  -2.281 10.787 1.00 . A A . 18 ILE HA   1 1 
       15 4476 1 1 18 ILE HB   H  -1.597   0.299 10.940 1.00 . A A . 18 ILE HB   1 1 
       15 4477 1 1 18 ILE HD11 H   2.257   0.352 10.017 1.00 . A A . 18 ILE HD11 1 1 
       15 4478 1 1 18 ILE HD12 H   1.761  -0.485  8.544 1.00 . A A . 18 ILE HD12 1 1 
       15 4479 1 1 18 ILE HD13 H   1.546  -1.259 10.114 1.00 . A A . 18 ILE HD13 1 1 
       15 4480 1 1 18 ILE HG12 H  -0.385   0.086  8.787 1.00 . A A . 18 ILE HG12 1 1 
       15 4481 1 1 18 ILE HG13 H   0.269   1.365  9.804 1.00 . A A . 18 ILE HG13 1 1 
       15 4482 1 1 18 ILE HG21 H   0.600   0.946 12.151 1.00 . A A . 18 ILE HG21 1 1 
       15 4483 1 1 18 ILE HG22 H   0.811  -0.795 12.335 1.00 . A A . 18 ILE HG22 1 1 
       15 4484 1 1 18 ILE HG23 H  -0.611  -0.002 13.013 1.00 . A A . 18 ILE HG23 1 1 
       15 4485 1 1 18 ILE N    N  -1.526  -2.000  9.380 1.00 . A A . 18 ILE N    1 1 
    stop_

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