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
641788 6pi3 30618 cing 4-filtered-FRED STAR entry full 188


data_FRED_restraints_with_modified_coordinates_PDB_code_6pi3

# This FRED archive file contains, for PDB entry <6pi3>:
# 
# - 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_6pi3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6pi3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2242.78

    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 $Tachyplesin_3 A . 1 1 
    stop_

save_


save_Tachyplesin_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tachyplesin 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KWCFRVCYRGICYRKCRX
    _Entity.Number_of_monomers           18

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

        1 LYS    . 1 1 
        2 TRP    . 1 1 
        3 CYS    . 1 1 
        4 PHE    . 1 1 
        5 ARG    . 1 1 
        6 VAL    . 1 1 
        7 CYS    . 1 1 
        8 TYR    . 1 1 
        9 ARG    . 1 1 
       10 GLY    . 1 1 
       11 ILE    . 1 1 
       12 CYS    . 1 1 
       13 TYR    . 1 1 
       14 ARG    . 1 1 
       15 LYS    . 1 1 
       16 CYS    . 1 1 
       17 ARG    . 1 1 
       18 NH2 $NH2 1 1 
    stop_

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

       LYS  1  1 1 1 
       TRP  2  2 1 1 
       CYS  3  3 1 1 
       PHE  4  4 1 1 
       ARG  5  5 1 1 
       VAL  6  6 1 1 
       CYS  7  7 1 1 
       TYR  8  8 1 1 
       ARG  9  9 1 1 
       GLY 10 10 1 1 
       ILE 11 11 1 1 
       CYS 12 12 1 1 
       TYR 13 13 1 1 
       ARG 14 14 1 1 
       LYS 15 15 1 1 
       CYS 16 16 1 1 
       ARG 17 17 1 1 
       NH2 18 18 1 1 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

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 
    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  2 TRP HA   .  2 . HA   1 1 
         1 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
         2 1 1 1 1  2 TRP HB2  .  2 . HB2  1 1 
         2 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
         3 1 1 1 1  2 TRP HB3  .  2 . HB1  1 1 
         3 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
         4 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
         4 1 2 1 1  4 PHE H    .  4 . HN   1 1 
         5 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
         5 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
         6 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
         6 1 2 1 1  4 PHE QE   .  4 . HE#  1 1 
         7 1 1 1 1  3 CYS QB   .  3 . HB#  1 1 
         7 1 2 1 1  4 PHE H    .  4 . HN   1 1 
         8 1 1 1 1  3 CYS QB   .  3 . HB#  1 1 
         8 1 2 1 1 14 ARG QB   . 14 . HB#  1 1 
         9 1 1 1 1  3 CYS QB   .  3 . HB#  1 1 
         9 1 2 1 1 14 ARG QG   . 14 . HG#  1 1 
        10 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        10 1 2 1 1  4 PHE HB3  .  4 . HB1  1 1 
        11 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        11 1 2 1 1  4 PHE QD   .  4 . HD#  1 1 
        12 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        12 1 2 1 1  4 PHE QE   .  4 . HE#  1 1 
        13 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        13 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        14 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        14 1 2 1 1  5 ARG HA   .  5 . HA   1 1 
        15 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        15 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        16 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        16 1 2 1 1  6 VAL HA   .  6 . HA   1 1 
        17 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        17 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        18 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        18 1 2 1 1  6 VAL HA   .  6 . HA   1 1 
        19 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        19 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        20 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        20 1 2 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        21 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        21 1 2 1 1 15 LYS HB2  . 15 . HB2  1 1 
        22 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        22 1 2 1 1 15 LYS QB   . 15 . HB#  1 1 
        23 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        23 1 2 1 1 15 LYS HB3  . 15 . HB1  1 1 
        24 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        24 1 2 1 1 15 LYS HD2  . 15 . HD2  1 1 
        25 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        25 1 2 1 1 15 LYS HD3  . 15 . HD1  1 1 
        26 1 1 1 1  4 PHE QD   .  4 . HD#  1 1 
        26 1 2 1 1 15 LYS QG   . 15 . HG#  1 1 
        27 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        27 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        28 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        28 1 2 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        29 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        29 1 2 1 1 15 LYS HB2  . 15 . HB2  1 1 
        30 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        30 1 2 1 1 15 LYS HB3  . 15 . HB1  1 1 
        31 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        31 1 2 1 1 15 LYS HD2  . 15 . HD2  1 1 
        32 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        32 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
        33 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        33 1 2 1 1 15 LYS HD3  . 15 . HD1  1 1 
        34 1 1 1 1  4 PHE QE   .  4 . HE#  1 1 
        34 1 2 1 1 15 LYS QG   . 15 . HG#  1 1 
        35 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        35 1 2 1 1  5 ARG HB2  .  5 . HB2  1 1 
        36 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        36 1 2 1 1  5 ARG HB3  .  5 . HB1  1 1 
        37 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        37 1 2 1 1  5 ARG HD2  .  5 . HD2  1 1 
        38 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        38 1 2 1 1  5 ARG QD   .  5 . HD#  1 1 
        39 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        39 1 2 1 1  5 ARG HD3  .  5 . HD1  1 1 
        40 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        40 1 2 1 1  5 ARG HG2  .  5 . HG2  1 1 
        41 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        41 1 2 1 1  5 ARG HG3  .  5 . HG1  1 1 
        42 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        42 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        43 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        43 1 2 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        44 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        44 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        45 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        45 1 2 1 1 15 LYS H    . 15 . HN   1 1 
        46 1 1 1 1  5 ARG QB   .  5 . HB#  1 1 
        46 1 2 1 1  5 ARG QD   .  5 . HD#  1 1 
        47 1 1 1 1  5 ARG QB   .  5 . HB#  1 1 
        47 1 2 1 1  5 ARG QG   .  5 . HG#  1 1 
        48 1 1 1 1  5 ARG QB   .  5 . HB#  1 1 
        48 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        49 1 1 1 1  5 ARG QG   .  5 . HG#  1 1 
        49 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        50 1 1 1 1  5 ARG HG2  .  5 . HG2  1 1 
        50 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        51 1 1 1 1  5 ARG HG3  .  5 . HG1  1 1 
        51 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        52 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        52 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        53 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        53 1 2 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        54 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        54 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        55 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        55 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        56 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        56 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        57 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        57 1 2 1 1 13 TYR HB2  . 13 . HB2  1 1 
        58 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        58 1 2 1 1 13 TYR HB3  . 13 . HB1  1 1 
        59 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        59 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        60 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        60 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
        61 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        61 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
        62 1 1 1 1  6 VAL MG1  .  6 . HG1# 1 1 
        62 1 2 1 1  8 TYR QE   .  8 . HE#  1 1 
        63 1 1 1 1  6 VAL MG1  .  6 . HG1# 1 1 
        63 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
        64 1 1 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        64 1 2 1 1  8 TYR QD   .  8 . HD#  1 1 
        65 1 1 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        65 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
        66 1 1 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        66 1 2 1 1 15 LYS H    . 15 . HN   1 1 
        67 1 1 1 1  6 VAL MG2  .  6 . HG2# 1 1 
        67 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
        68 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        68 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        69 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        69 1 2 1 1  8 TYR HB2  .  8 . HB2  1 1 
        70 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        70 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        71 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        71 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        72 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        72 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        73 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        73 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
        74 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        74 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        75 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        75 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        76 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        76 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        77 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        77 1 2 1 1  8 TYR HB2  .  8 . HB2  1 1 
        78 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        78 1 2 1 1  8 TYR HB3  .  8 . HB1  1 1 
        79 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        79 1 2 1 1  8 TYR QD   .  8 . HD#  1 1 
        80 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        80 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        81 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        81 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
        82 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        82 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        83 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
        83 1 2 1 1  8 TYR QD   .  8 . HD#  1 1 
        84 1 1 1 1  8 TYR HB2  .  8 . HB2  1 1 
        84 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        85 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
        85 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
        86 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
        86 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        87 1 1 1 1  8 TYR HB3  .  8 . HB1  1 1 
        87 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
        88 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
        88 1 2 1 1  9 ARG HB2  .  9 . HB2  1 1 
        89 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
        89 1 2 1 1  9 ARG HG2  .  9 . HG2  1 1 
        90 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
        90 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
        91 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
        91 1 2 1 1  9 ARG HG3  .  9 . HG1  1 1 
        92 1 1 1 1  8 TYR QE   .  8 . HE#  1 1 
        92 1 2 1 1  9 ARG HB2  .  9 . HB2  1 1 
        93 1 1 1 1  8 TYR QE   .  8 . HE#  1 1 
        93 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
        94 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
        94 1 2 1 1  9 ARG HD2  .  9 . HD2  1 1 
        95 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
        95 1 2 1 1  9 ARG QD   .  9 . HD#  1 1 
        96 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
        96 1 2 1 1  9 ARG HD3  .  9 . HD1  1 1 
        97 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
        97 1 2 1 1  9 ARG QG   .  9 . HG#  1 1 
        98 1 1 1 1  9 ARG HB3  .  9 . HB1  1 1 
        98 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        99 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        99 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       100 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       100 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
       101 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       101 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       102 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       102 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1 
       103 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       103 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       104 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       104 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       105 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       105 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       106 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       106 1 2 1 1 11 ILE QG   . 11 . HG1# 1 1 
       107 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       107 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       108 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       108 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       109 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       109 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       110 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       110 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       111 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       111 1 2 1 1 13 TYR QE   . 13 . HE#  1 1 
       112 1 1 1 1 11 ILE QG   . 11 . HG1# 1 1 
       112 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       113 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       113 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       114 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       114 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       115 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       115 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       116 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       116 1 2 1 1 13 TYR HB3  . 13 . HB1  1 1 
       117 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       117 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       118 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       118 1 2 1 1 12 CYS HB2  . 12 . HB2  1 1 
       119 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       119 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       120 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       120 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       121 1 1 1 1 12 CYS HB3  . 12 . HB1  1 1 
       121 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       122 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       122 1 2 1 1 13 TYR HB2  . 13 . HB2  1 1 
       123 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       123 1 2 1 1 13 TYR HB3  . 13 . HB1  1 1 
       124 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       124 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       125 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       125 1 2 1 1 14 ARG HA   . 14 . HA   1 1 
       126 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
       126 1 2 1 1 13 TYR QD   . 13 . HD#  1 1 
       127 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       127 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       128 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       128 1 2 1 1 14 ARG HA   . 14 . HA   1 1 
       129 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       129 1 2 1 1 15 LYS HA   . 15 . HA   1 1 
       130 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       130 1 2 1 1 15 LYS HB2  . 15 . HB2  1 1 
       131 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       131 1 2 1 1 15 LYS QB   . 15 . HB#  1 1 
       132 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       132 1 2 1 1 15 LYS HB3  . 15 . HB1  1 1 
       133 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       133 1 2 1 1 15 LYS HD2  . 15 . HD2  1 1 
       134 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       134 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
       135 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       135 1 2 1 1 15 LYS HD3  . 15 . HD1  1 1 
       136 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       136 1 2 1 1 15 LYS QG   . 15 . HG#  1 1 
       137 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       137 1 2 1 1 15 LYS HA   . 15 . HA   1 1 
       138 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       138 1 2 1 1 15 LYS QB   . 15 . HB#  1 1 
       139 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       139 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
       140 1 1 1 1 13 TYR QE   . 13 . HE#  1 1 
       140 1 2 1 1 15 LYS QG   . 15 . HG#  1 1 
       141 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       141 1 2 1 1 14 ARG HB2  . 14 . HB2  1 1 
       142 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       142 1 2 1 1 14 ARG HB3  . 14 . HB1  1 1 
       143 1 1 1 1 14 ARG QB   . 14 . HB#  1 1 
       143 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       144 1 1 1 1 14 ARG HB2  . 14 . HB2  1 1 
       144 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       145 1 1 1 1 14 ARG HB3  . 14 . HB1  1 1 
       145 1 2 1 1 15 LYS H    . 15 . HN   1 1 
       146 1 1 1 1 15 LYS H    . 15 . HN   1 1 
       146 1 2 1 1 15 LYS QB   . 15 . HB#  1 1 
       147 1 1 1 1 15 LYS H    . 15 . HN   1 1 
       147 1 2 1 1 15 LYS QG   . 15 . HG#  1 1 
       148 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       148 1 2 1 1 15 LYS HD2  . 15 . HD2  1 1 
       149 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       149 1 2 1 1 15 LYS QD   . 15 . HD#  1 1 
       150 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       150 1 2 1 1 15 LYS HD3  . 15 . HD1  1 1 
       151 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       151 1 2 1 1 15 LYS QE   . 15 . HE#  1 1 
       152 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       152 1 2 1 1 15 LYS HG2  . 15 . HG2  1 1 
       153 1 1 1 1 15 LYS HA   . 15 . HA   1 1 
       153 1 2 1 1 15 LYS HG3  . 15 . HG1  1 1 
       154 1 1 1 1 15 LYS QB   . 15 . HB#  1 1 
       154 1 2 1 1 15 LYS QE   . 15 . HE#  1 1 
    stop_

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

         1 1 . . . . .  3.08 1.8 4.36 1 1 
         2 1 . . . . .  2.83 1.8 3.86 1 1 
         3 1 . . . . .  2.83 1.8 3.86 1 1 
         4 1 . . . . . 2.235 1.8 2.67 1 1 
         5 1 . . . . .  2.87 1.8 3.94 1 1 
         6 1 . . . . .  3.33 1.8 4.86 1 1 
         7 1 . . . . . 2.565 1.8 3.33 1 1 
         8 1 . . . . . 2.925 1.8 4.05 1 1 
         9 1 . . . . .  3.09 1.8 4.38 1 1 
        10 1 . . . . .  2.56 1.8 3.32 1 1 
        11 1 . . . . . 2.815 1.8 3.83 1 1 
        12 1 . . . . . 3.275 1.8 4.75 1 1 
        13 1 . . . . . 2.525 1.8 3.25 1 1 
        14 1 . . . . . 3.175 1.8 4.55 1 1 
        15 1 . . . . .  3.65 1.8  5.5 1 1 
        16 1 . . . . .  3.65 1.8  5.5 1 1 
        17 1 . . . . . 3.295 1.8 4.79 1 1 
        18 1 . . . . .  3.37 1.8 4.94 1 1 
        19 1 . . . . . 3.345 1.8 4.89 1 1 
        20 1 . . . . .   2.7 1.8  3.6 1 1 
        21 1 . . . . . 3.475 1.8 5.15 1 1 
        22 1 . . . . . 3.125 1.8 4.45 1 1 
        23 1 . . . . . 3.475 1.8 5.15 1 1 
        24 1 . . . . .  3.65 1.8  5.5 1 1 
        25 1 . . . . .  3.65 1.8  5.5 1 1 
        26 1 . . . . .  3.56 1.8 5.32 1 1 
        27 1 . . . . . 3.435 1.8 5.07 1 1 
        28 1 . . . . . 2.645 1.8 3.49 1 1 
        29 1 . . . . .  3.23 1.8 4.66 1 1 
        30 1 . . . . .  3.23 1.8 4.66 1 1 
        31 1 . . . . . 3.355 1.8 4.91 1 1 
        32 1 . . . . . 2.985 1.8 4.17 1 1 
        33 1 . . . . . 3.355 1.8 4.91 1 1 
        34 1 . . . . . 3.315 1.8 4.83 1 1 
        35 1 . . . . . 2.715 1.8 3.63 1 1 
        36 1 . . . . . 2.715 1.8 3.63 1 1 
        37 1 . . . . .  3.65 1.8  5.5 1 1 
        38 1 . . . . . 3.275 1.8 4.75 1 1 
        39 1 . . . . .  3.65 1.8  5.5 1 1 
        40 1 . . . . .  2.87 1.8 3.94 1 1 
        41 1 . . . . .  2.87 1.8 3.94 1 1 
        42 1 . . . . . 2.155 1.8 2.51 1 1 
        43 1 . . . . . 3.235 1.8 4.67 1 1 
        44 1 . . . . .  3.14 1.8 4.48 1 1 
        45 1 . . . . .  2.92 1.8 4.04 1 1 
        46 1 . . . . . 2.375 1.8 2.95 1 1 
        47 1 . . . . . 2.045 1.8 2.29 1 1 
        48 1 . . . . .   3.0 1.8  4.2 1 1 
        49 1 . . . . .  3.24 1.8 4.68 1 1 
        50 1 . . . . .  2.94 1.8 4.08 1 1 
        51 1 . . . . .  2.94 1.8 4.08 1 1 
        52 1 . . . . . 2.575 1.8 3.35 1 1 
        53 1 . . . . . 2.695 1.8 3.59 1 1 
        54 1 . . . . . 3.235 1.8 4.67 1 1 
        55 1 . . . . .  3.44 1.8 5.08 1 1 
        56 1 . . . . . 2.585 1.8 3.37 1 1 
        57 1 . . . . .  3.54 1.8 5.28 1 1 
        58 1 . . . . .  3.65 1.8  5.5 1 1 
        59 1 . . . . .  3.08 1.8 4.36 1 1 
        60 1 . . . . .  3.06 1.8 4.32 1 1 
        61 1 . . . . .  3.08 1.8 4.36 1 1 
        62 1 . . . . . 3.265 1.8 4.73 1 1 
        63 1 . . . . .   3.3 1.8  4.8 1 1 
        64 1 . . . . .  3.65 1.8  5.5 1 1 
        65 1 . . . . . 2.735 1.8 3.67 1 1 
        66 1 . . . . .  3.05 1.8  4.3 1 1 
        67 1 . . . . . 2.855 1.8 3.91 1 1 
        68 1 . . . . . 2.285 1.8 2.77 1 1 
        69 1 . . . . . 3.075 1.8 4.35 1 1 
        70 1 . . . . .  3.49 1.8 5.18 1 1 
        71 1 . . . . . 3.295 1.8 4.79 1 1 
        72 1 . . . . . 2.775 1.8 3.75 1 1 
        73 1 . . . . .  3.24 1.8 4.68 1 1 
        74 1 . . . . .  2.82 1.8 3.84 1 1 
        75 1 . . . . .  3.51 1.8 5.22 1 1 
        76 1 . . . . . 3.225 1.8 4.65 1 1 
        77 1 . . . . .  2.62 1.8 3.44 1 1 
        78 1 . . . . . 2.825 1.8 3.85 1 1 
        79 1 . . . . .   3.2 1.8  4.6 1 1 
        80 1 . . . . . 2.715 1.8 3.63 1 1 
        81 1 . . . . . 3.315 1.8 4.83 1 1 
        82 1 . . . . . 2.925 1.8 4.05 1 1 
        83 1 . . . . .   2.6 1.8  3.4 1 1 
        84 1 . . . . . 3.595 1.8 5.39 1 1 
        85 1 . . . . .  3.13 1.8 4.46 1 1 
        86 1 . . . . . 3.085 1.8 4.37 1 1 
        87 1 . . . . . 3.185 1.8 4.57 1 1 
        88 1 . . . . .  2.92 1.8 4.04 1 1 
        89 1 . . . . .  3.29 1.8 4.78 1 1 
        90 1 . . . . .  2.85 1.8  3.9 1 1 
        91 1 . . . . .  3.29 1.8 4.78 1 1 
        92 1 . . . . .  3.44 1.8 5.08 1 1 
        93 1 . . . . .  3.34 1.8 4.88 1 1 
        94 1 . . . . .  3.65 1.8  5.5 1 1 
        95 1 . . . . .  3.29 1.8 4.78 1 1 
        96 1 . . . . .  3.65 1.8  5.5 1 1 
        97 1 . . . . .   2.7 1.8  3.6 1 1 
        98 1 . . . . . 3.305 1.8 4.81 1 1 
        99 1 . . . . .  2.82 1.8 3.84 1 1 
       100 1 . . . . .  2.47 1.8 3.14 1 1 
       101 1 . . . . .  3.12 1.8 4.44 1 1 
       102 1 . . . . . 2.785 1.8 3.77 1 1 
       103 1 . . . . . 2.785 1.8 3.77 1 1 
       104 1 . . . . .  2.99 1.8 4.18 1 1 
       105 1 . . . . .  2.56 1.8 3.32 1 1 
       106 1 . . . . . 2.735 1.8 3.67 1 1 
       107 1 . . . . .  2.45 1.8  3.1 1 1 
       108 1 . . . . . 2.275 1.8 2.75 1 1 
       109 1 . . . . . 2.675 1.8 3.55 1 1 
       110 1 . . . . .  3.25 1.8  4.7 1 1 
       111 1 . . . . .  3.04 1.8 4.28 1 1 
       112 1 . . . . .   2.6 1.8  3.4 1 1 
       113 1 . . . . .  2.77 1.8 3.74 1 1 
       114 1 . . . . .  3.15 1.8  4.5 1 1 
       115 1 . . . . . 3.285 1.8 4.77 1 1 
       116 1 . . . . .  3.18 1.8 4.56 1 1 
       117 1 . . . . . 2.705 1.8 3.61 1 1 
       118 1 . . . . . 2.595 1.8 3.39 1 1 
       119 1 . . . . .   2.2 1.8  2.6 1 1 
       120 1 . . . . .  2.91 1.8 4.02 1 1 
       121 1 . . . . . 2.625 1.8 3.45 1 1 
       122 1 . . . . .  2.96 1.8 4.12 1 1 
       123 1 . . . . . 2.695 1.8 3.59 1 1 
       124 1 . . . . . 2.715 1.8 3.63 1 1 
       125 1 . . . . . 3.335 1.8 4.87 1 1 
       126 1 . . . . . 2.915 1.8 4.03 1 1 
       127 1 . . . . .  3.24 1.8 4.68 1 1 
       128 1 . . . . . 2.935 1.8 4.07 1 1 
       129 1 . . . . . 3.265 1.8 4.73 1 1 
       130 1 . . . . .  3.65 1.8  5.5 1 1 
       131 1 . . . . . 3.215 1.8 4.63 1 1 
       132 1 . . . . .  3.65 1.8  5.5 1 1 
       133 1 . . . . .  3.65 1.8  5.5 1 1 
       134 1 . . . . . 3.245 1.8 4.69 1 1 
       135 1 . . . . .  3.65 1.8  5.5 1 1 
       136 1 . . . . .  3.57 1.8 5.34 1 1 
       137 1 . . . . .  3.38 1.8 4.96 1 1 
       138 1 . . . . .  3.29 1.8 4.78 1 1 
       139 1 . . . . . 3.075 1.8 4.35 1 1 
       140 1 . . . . .  3.19 1.8 4.58 1 1 
       141 1 . . . . .   2.8 1.8  3.8 1 1 
       142 1 . . . . .   2.8 1.8  3.8 1 1 
       143 1 . . . . . 2.885 1.8 3.97 1 1 
       144 1 . . . . .  3.24 1.8 4.68 1 1 
       145 1 . . . . .  3.24 1.8 4.68 1 1 
       146 1 . . . . . 2.715 1.8 3.63 1 1 
       147 1 . . . . .  2.99 1.8 4.18 1 1 
       148 1 . . . . .  3.61 1.8 5.42 1 1 
       149 1 . . . . . 3.265 1.8 4.73 1 1 
       150 1 . . . . .  3.61 1.8 5.42 1 1 
       151 1 . . . . . 3.215 1.8 4.63 1 1 
       152 1 . . . . . 2.915 1.8 4.03 1 1 
       153 1 . . . . . 2.915 1.8 4.03 1 1 
       154 1 . . . . .   3.3 1.8  4.8 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 LYS C 1 1  2 TRP N  1 1  2 TRP CA 1 1  2 TRP C     -110.0     -50.0 .  1 . C .  2 . N  .  2 . CA .  2 . C  1 1 
        2 . 1 1  2 TRP N 1 1  2 TRP CA 1 1  2 TRP C  1 1  3 CYS N      110.0     170.0 .  2 . N .  2 . CA .  2 . C  .  3 . N  1 1 
        3 . 1 1  2 TRP C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C     -150.0    -110.0 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
        4 . 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C  1 1  4 PHE N      130.0     170.0 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
        5 . 1 1  3 CYS C 1 1  4 PHE N  1 1  4 PHE CA 1 1  4 PHE C     -150.0     -70.0 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        6 . 1 1  4 PHE N 1 1  4 PHE CA 1 1  4 PHE C  1 1  5 ARG N      100.0     160.0 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
        7 . 1 1  4 PHE C 1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG C     -140.0     -80.0 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        8 . 1 1  5 ARG N 1 1  5 ARG CA 1 1  5 ARG C  1 1  6 VAL N      100.0     160.0 .  5 . N .  5 . CA .  5 . C  .  6 . N  1 1 
        9 . 1 1  5 ARG C 1 1  6 VAL N  1 1  6 VAL CA 1 1  6 VAL C     -130.0     -70.0 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
       10 . 1 1  6 VAL N 1 1  6 VAL CA 1 1  6 VAL C  1 1  7 CYS N      100.0     160.0 .  6 . N .  6 . CA .  6 . C  .  7 . N  1 1 
       11 . 1 1  6 VAL C 1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C     -150.0    -110.0 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
       12 . 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS C  1 1  8 TYR N      110.0     170.0 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
       13 . 1 1  7 CYS C 1 1  8 TYR N  1 1  8 TYR CA 1 1  8 TYR C     -150.0 -89.99999 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
       14 . 1 1  8 TYR N 1 1  8 TYR CA 1 1  8 TYR C  1 1  9 ARG N   89.99999     150.0 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
       15 . 1 1  8 TYR C 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C       30.0      70.0 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
       16 . 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG C  1 1 10 GLY N       10.0      70.0 .  9 . N .  9 . CA .  9 . C  . 10 . N  1 1 
       17 . 1 1  9 ARG C 1 1 10 GLY N  1 1 10 GLY CA 1 1 10 GLY C       60.0     100.0 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
       18 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C  1 1 11 ILE N      -30.0      30.0 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
       19 . 1 1 10 GLY C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C     -130.0     -70.0 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       20 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C  1 1 12 CYS N      100.0     160.0 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
       21 . 1 1 11 ILE C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C     -160.0    -100.0 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       22 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C  1 1 13 TYR N      110.0     170.0 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       23 . 1 1 12 CYS C 1 1 13 TYR N  1 1 13 TYR CA 1 1 13 TYR C     -150.0 -89.99999 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       24 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C  1 1 14 ARG N      110.0     170.0 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
       25 . 1 1 13 TYR C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C     -120.0     -60.0 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
       26 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 LYS N   89.99999     150.0 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
       27 . 1 1 14 ARG C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C     -140.0     -80.0 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
       28 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 CYS N      100.0     160.0 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
       29 . 1 1 15 LYS C 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C     -160.0    -100.0 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
       30 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C  1 1 17 ARG N      120.0 174.99998 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
       31 . 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS SG -89.99999     -30.0 .  3 . N .  3 . CA .  3 . CB .  3 . SG 1 1 
       32 . 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS CB 1 1  7 CYS SG -89.99999     -30.0 .  7 . N .  7 . CA .  7 . CB .  7 . SG 1 1 
       33 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999     -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1 
       34 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999     -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1 
    stop_

save_


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

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

        1    1 1 1  1 LYS C    C  11.153 -1.175  -2.499 1.00 . A A .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C  12.342 -0.299  -2.215 1.00 . A A .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C  12.043  0.553  -0.959 1.00 . A A .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C  14.482  1.047  -0.303 1.00 . A A .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C  14.504  0.029   0.842 1.00 . A A .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C  13.091  1.613  -0.594 1.00 . A A .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H  12.790 -0.073  -4.204 1.00 . A A .  1 LYS H1   1 1 
        1    8 1 1  1 LYS H2   H  13.297  1.262  -3.295 1.00 . A A .  1 LYS H2   1 1 
        1    9 1 1  1 LYS H3   H  11.670  1.011  -3.646 1.00 . A A .  1 LYS H3   1 1 
        1   10 1 1  1 LYS HA   H  13.210 -0.919  -2.047 1.00 . A A .  1 LYS HA   1 1 
        1   11 1 1  1 LYS HB2  H  11.104  1.063  -1.112 1.00 . A A .  1 LYS HB2  1 1 
        1   12 1 1  1 LYS HB3  H  11.927 -0.112  -0.116 1.00 . A A .  1 LYS HB3  1 1 
        1   13 1 1  1 LYS HD2  H  14.848  0.577  -1.203 1.00 . A A .  1 LYS HD2  1 1 
        1   14 1 1  1 LYS HD3  H  15.135  1.871  -0.055 1.00 . A A .  1 LYS HD3  1 1 
        1   15 1 1  1 LYS HE2  H  13.860 -0.795   0.580 1.00 . A A .  1 LYS HE2  1 1 
        1   16 1 1  1 LYS HE3  H  15.515 -0.342   0.942 1.00 . A A .  1 LYS HE3  1 1 
        1   17 1 1  1 LYS HG2  H  13.178  2.295  -1.427 1.00 . A A .  1 LYS HG2  1 1 
        1   18 1 1  1 LYS HG3  H  12.739  2.158   0.266 1.00 . A A .  1 LYS HG3  1 1 
        1   19 1 1  1 LYS HZ1  H  13.090  0.945   2.130 1.00 . A A .  1 LYS HZ1  1 1 
        1   20 1 1  1 LYS HZ2  H  14.680  1.377   2.433 1.00 . A A .  1 LYS HZ2  1 1 
        1   21 1 1  1 LYS HZ3  H  14.142 -0.141   2.878 1.00 . A A .  1 LYS HZ3  1 1 
        1   22 1 1  1 LYS N    N  12.560  0.538  -3.395 1.00 . A A .  1 LYS N    1 1 
        1   23 1 1  1 LYS NZ   N  14.067  0.590   2.141 1.00 . A A .  1 LYS NZ   1 1 
        1   24 1 1  1 LYS O    O  10.525 -1.034  -3.555 1.00 . A A .  1 LYS O    1 1 
        1   25 1 1  2 TRP C    C   8.441 -2.177  -1.276 1.00 . A A .  2 TRP C    1 1 
        1   26 1 1  2 TRP CA   C   9.690 -2.903  -1.751 1.00 . A A .  2 TRP CA   1 1 
        1   27 1 1  2 TRP CB   C   9.889 -4.220  -1.000 1.00 . A A .  2 TRP CB   1 1 
        1   28 1 1  2 TRP CD1  C   8.448 -5.898  -2.283 1.00 . A A .  2 TRP CD1  1 1 
        1   29 1 1  2 TRP CD2  C   7.820 -5.589  -0.164 1.00 . A A .  2 TRP CD2  1 1 
        1   30 1 1  2 TRP CE2  C   6.960 -6.532  -0.752 1.00 . A A .  2 TRP CE2  1 1 
        1   31 1 1  2 TRP CE3  C   7.620 -5.236   1.167 1.00 . A A .  2 TRP CE3  1 1 
        1   32 1 1  2 TRP CG   C   8.763 -5.193  -1.163 1.00 . A A .  2 TRP CG   1 1 
        1   33 1 1  2 TRP CH2  C   5.752 -6.766   1.248 1.00 . A A .  2 TRP CH2  1 1 
        1   34 1 1  2 TRP CZ2  C   5.921 -7.127  -0.053 1.00 . A A .  2 TRP CZ2  1 1 
        1   35 1 1  2 TRP CZ3  C   6.587 -5.830   1.860 1.00 . A A .  2 TRP CZ3  1 1 
        1   36 1 1  2 TRP H    H  11.339 -2.134  -0.751 1.00 . A A .  2 TRP H    1 1 
        1   37 1 1  2 TRP HA   H   9.595 -3.108  -2.806 1.00 . A A .  2 TRP HA   1 1 
        1   38 1 1  2 TRP HB2  H  10.790 -4.697  -1.358 1.00 . A A .  2 TRP HB2  1 1 
        1   39 1 1  2 TRP HB3  H   9.997 -4.010   0.053 1.00 . A A .  2 TRP HB3  1 1 
        1   40 1 1  2 TRP HD1  H   8.987 -5.816  -3.215 1.00 . A A .  2 TRP HD1  1 1 
        1   41 1 1  2 TRP HE1  H   6.922 -7.310  -2.679 1.00 . A A .  2 TRP HE1  1 1 
        1   42 1 1  2 TRP HE3  H   8.262 -4.512   1.649 1.00 . A A .  2 TRP HE3  1 1 
        1   43 1 1  2 TRP HH2  H   4.956 -7.209   1.830 1.00 . A A .  2 TRP HH2  1 1 
        1   44 1 1  2 TRP HZ2  H   5.263 -7.854  -0.505 1.00 . A A .  2 TRP HZ2  1 1 
        1   45 1 1  2 TRP HZ3  H   6.411 -5.576   2.895 1.00 . A A .  2 TRP HZ3  1 1 
        1   46 1 1  2 TRP N    N  10.826 -2.052  -1.584 1.00 . A A .  2 TRP N    1 1 
        1   47 1 1  2 TRP NE1  N   7.360 -6.704  -2.042 1.00 . A A .  2 TRP NE1  1 1 
        1   48 1 1  2 TRP O    O   8.385 -1.662  -0.137 1.00 . A A .  2 TRP O    1 1 
        1   49 1 1  3 CYS C    C   5.109 -2.344  -2.280 1.00 . A A .  3 CYS C    1 1 
        1   50 1 1  3 CYS CA   C   6.239 -1.438  -1.861 1.00 . A A .  3 CYS CA   1 1 
        1   51 1 1  3 CYS CB   C   6.140 -0.132  -2.648 1.00 . A A .  3 CYS CB   1 1 
        1   52 1 1  3 CYS H    H   7.582 -2.518  -3.025 1.00 . A A .  3 CYS H    1 1 
        1   53 1 1  3 CYS HA   H   6.174 -1.228  -0.804 1.00 . A A .  3 CYS HA   1 1 
        1   54 1 1  3 CYS HB2  H   6.093 -0.380  -3.695 1.00 . A A .  3 CYS HB2  1 1 
        1   55 1 1  3 CYS HB3  H   5.231  0.379  -2.368 1.00 . A A .  3 CYS HB3  1 1 
        1   56 1 1  3 CYS N    N   7.478 -2.100  -2.144 1.00 . A A .  3 CYS N    1 1 
        1   57 1 1  3 CYS O    O   5.135 -2.900  -3.380 1.00 . A A .  3 CYS O    1 1 
        1   58 1 1  3 CYS SG   S   7.532  1.031  -2.432 1.00 . A A .  3 CYS SG   1 1 
        1   59 1 1  4 PHE C    C   1.778 -2.481  -1.946 1.00 . A A .  4 PHE C    1 1 
        1   60 1 1  4 PHE CA   C   3.005 -3.334  -1.751 1.00 . A A .  4 PHE CA   1 1 
        1   61 1 1  4 PHE CB   C   2.785 -4.414  -0.680 1.00 . A A .  4 PHE CB   1 1 
        1   62 1 1  4 PHE CD1  C   3.900 -3.722   1.463 1.00 . A A .  4 PHE CD1  1 1 
        1   63 1 1  4 PHE CD2  C   1.525 -3.669   1.365 1.00 . A A .  4 PHE CD2  1 1 
        1   64 1 1  4 PHE CE1  C   3.863 -3.291   2.767 1.00 . A A .  4 PHE CE1  1 1 
        1   65 1 1  4 PHE CE2  C   1.485 -3.232   2.673 1.00 . A A .  4 PHE CE2  1 1 
        1   66 1 1  4 PHE CG   C   2.732 -3.917   0.743 1.00 . A A .  4 PHE CG   1 1 
        1   67 1 1  4 PHE CZ   C   2.656 -3.044   3.370 1.00 . A A .  4 PHE CZ   1 1 
        1   68 1 1  4 PHE H    H   4.152 -2.025  -0.580 1.00 . A A .  4 PHE H    1 1 
        1   69 1 1  4 PHE HA   H   3.224 -3.815  -2.692 1.00 . A A .  4 PHE HA   1 1 
        1   70 1 1  4 PHE HB2  H   1.833 -4.883  -0.882 1.00 . A A .  4 PHE HB2  1 1 
        1   71 1 1  4 PHE HB3  H   3.572 -5.151  -0.756 1.00 . A A .  4 PHE HB3  1 1 
        1   72 1 1  4 PHE HD1  H   4.851 -3.915   0.989 1.00 . A A .  4 PHE HD1  1 1 
        1   73 1 1  4 PHE HD2  H   0.603 -3.815   0.821 1.00 . A A .  4 PHE HD2  1 1 
        1   74 1 1  4 PHE HE1  H   4.781 -3.142   3.316 1.00 . A A .  4 PHE HE1  1 1 
        1   75 1 1  4 PHE HE2  H   0.537 -3.036   3.152 1.00 . A A .  4 PHE HE2  1 1 
        1   76 1 1  4 PHE HZ   H   2.626 -2.705   4.396 1.00 . A A .  4 PHE HZ   1 1 
        1   77 1 1  4 PHE N    N   4.140 -2.502  -1.439 1.00 . A A .  4 PHE N    1 1 
        1   78 1 1  4 PHE O    O   1.746 -1.334  -1.515 1.00 . A A .  4 PHE O    1 1 
        1   79 1 1  5 ARG C    C  -1.508 -2.728  -1.944 1.00 . A A .  5 ARG C    1 1 
        1   80 1 1  5 ARG CA   C  -0.406 -2.271  -2.873 1.00 . A A .  5 ARG CA   1 1 
        1   81 1 1  5 ARG CB   C  -0.842 -2.466  -4.320 1.00 . A A .  5 ARG CB   1 1 
        1   82 1 1  5 ARG CD   C  -2.519 -1.975  -6.115 1.00 . A A .  5 ARG CD   1 1 
        1   83 1 1  5 ARG CG   C  -2.025 -1.601  -4.735 1.00 . A A .  5 ARG CG   1 1 
        1   84 1 1  5 ARG CZ   C  -1.622 -2.159  -8.419 1.00 . A A .  5 ARG CZ   1 1 
        1   85 1 1  5 ARG H    H   0.861 -3.939  -2.914 1.00 . A A .  5 ARG H    1 1 
        1   86 1 1  5 ARG HA   H  -0.203 -1.225  -2.705 1.00 . A A .  5 ARG HA   1 1 
        1   87 1 1  5 ARG HB2  H  -0.009 -2.228  -4.965 1.00 . A A .  5 ARG HB2  1 1 
        1   88 1 1  5 ARG HB3  H  -1.111 -3.500  -4.469 1.00 . A A .  5 ARG HB3  1 1 
        1   89 1 1  5 ARG HD2  H  -2.930 -2.972  -6.078 1.00 . A A .  5 ARG HD2  1 1 
        1   90 1 1  5 ARG HD3  H  -3.297 -1.285  -6.405 1.00 . A A .  5 ARG HD3  1 1 
        1   91 1 1  5 ARG HE   H  -0.545 -1.760  -6.776 1.00 . A A .  5 ARG HE   1 1 
        1   92 1 1  5 ARG HG2  H  -2.827 -1.741  -4.024 1.00 . A A .  5 ARG HG2  1 1 
        1   93 1 1  5 ARG HG3  H  -1.721 -0.565  -4.735 1.00 . A A .  5 ARG HG3  1 1 
        1   94 1 1  5 ARG HH11 H  -3.657 -2.372  -8.330 1.00 . A A .  5 ARG HH11 1 1 
        1   95 1 1  5 ARG HH12 H  -2.991 -2.551  -9.887 1.00 . A A .  5 ARG HH12 1 1 
        1   96 1 1  5 ARG HH21 H   0.362 -2.033  -8.887 1.00 . A A .  5 ARG HH21 1 1 
        1   97 1 1  5 ARG HH22 H  -0.668 -2.328 -10.214 1.00 . A A .  5 ARG HH22 1 1 
        1   98 1 1  5 ARG N    N   0.794 -3.011  -2.605 1.00 . A A .  5 ARG N    1 1 
        1   99 1 1  5 ARG NE   N  -1.451 -1.938  -7.118 1.00 . A A .  5 ARG NE   1 1 
        1  100 1 1  5 ARG NH1  N  -2.840 -2.372  -8.911 1.00 . A A .  5 ARG NH1  1 1 
        1  101 1 1  5 ARG NH2  N  -0.572 -2.174  -9.227 1.00 . A A .  5 ARG NH2  1 1 
        1  102 1 1  5 ARG O    O  -1.765 -3.938  -1.803 1.00 . A A .  5 ARG O    1 1 
        1  103 1 1  6 VAL C    C  -4.477 -1.419  -1.017 1.00 . A A .  6 VAL C    1 1 
        1  104 1 1  6 VAL CA   C  -3.242 -2.075  -0.438 1.00 . A A .  6 VAL CA   1 1 
        1  105 1 1  6 VAL CB   C  -3.007 -1.516   0.998 1.00 . A A .  6 VAL CB   1 1 
        1  106 1 1  6 VAL CG1  C  -4.159 -1.880   1.931 1.00 . A A .  6 VAL CG1  1 1 
        1  107 1 1  6 VAL CG2  C  -1.691 -2.008   1.570 1.00 . A A .  6 VAL CG2  1 1 
        1  108 1 1  6 VAL H    H  -1.864 -0.854  -1.435 1.00 . A A .  6 VAL H    1 1 
        1  109 1 1  6 VAL HA   H  -3.374 -3.146  -0.388 1.00 . A A .  6 VAL HA   1 1 
        1  110 1 1  6 VAL HB   H  -2.968 -0.439   0.929 1.00 . A A .  6 VAL HB   1 1 
        1  111 1 1  6 VAL HG11 H  -3.988 -1.444   2.904 1.00 . A A .  6 VAL HG11 1 1 
        1  112 1 1  6 VAL HG12 H  -4.212 -2.953   2.032 1.00 . A A .  6 VAL HG12 1 1 
        1  113 1 1  6 VAL HG13 H  -5.088 -1.507   1.525 1.00 . A A .  6 VAL HG13 1 1 
        1  114 1 1  6 VAL HG21 H  -1.555 -1.603   2.563 1.00 . A A .  6 VAL HG21 1 1 
        1  115 1 1  6 VAL HG22 H  -0.880 -1.686   0.934 1.00 . A A .  6 VAL HG22 1 1 
        1  116 1 1  6 VAL HG23 H  -1.701 -3.086   1.620 1.00 . A A .  6 VAL HG23 1 1 
        1  117 1 1  6 VAL N    N  -2.139 -1.793  -1.310 1.00 . A A .  6 VAL N    1 1 
        1  118 1 1  6 VAL O    O  -4.451 -0.235  -1.334 1.00 . A A .  6 VAL O    1 1 
        1  119 1 1  7 CYS C    C  -7.737 -1.701  -0.486 1.00 . A A .  7 CYS C    1 1 
        1  120 1 1  7 CYS CA   C  -6.771 -1.638  -1.637 1.00 . A A .  7 CYS CA   1 1 
        1  121 1 1  7 CYS CB   C  -7.290 -2.378  -2.870 1.00 . A A .  7 CYS CB   1 1 
        1  122 1 1  7 CYS H    H  -5.466 -3.141  -1.026 1.00 . A A .  7 CYS H    1 1 
        1  123 1 1  7 CYS HA   H  -6.616 -0.597  -1.876 1.00 . A A .  7 CYS HA   1 1 
        1  124 1 1  7 CYS HB2  H  -7.315 -3.438  -2.668 1.00 . A A .  7 CYS HB2  1 1 
        1  125 1 1  7 CYS HB3  H  -8.287 -2.035  -3.096 1.00 . A A .  7 CYS HB3  1 1 
        1  126 1 1  7 CYS N    N  -5.514 -2.176  -1.197 1.00 . A A .  7 CYS N    1 1 
        1  127 1 1  7 CYS O    O  -8.161 -2.784  -0.057 1.00 . A A .  7 CYS O    1 1 
        1  128 1 1  7 CYS SG   S  -6.273 -2.123  -4.363 1.00 . A A .  7 CYS SG   1 1 
        1  129 1 1  8 TYR C    C -10.008  0.477   0.963 1.00 . A A .  8 TYR C    1 1 
        1  130 1 1  8 TYR CA   C  -8.835 -0.449   1.223 1.00 . A A .  8 TYR CA   1 1 
        1  131 1 1  8 TYR CB   C  -7.936  0.116   2.334 1.00 . A A .  8 TYR CB   1 1 
        1  132 1 1  8 TYR CD1  C  -9.067  0.975   4.433 1.00 . A A .  8 TYR CD1  1 1 
        1  133 1 1  8 TYR CD2  C  -8.289 -1.262   4.392 1.00 . A A .  8 TYR CD2  1 1 
        1  134 1 1  8 TYR CE1  C  -9.506  0.793   5.733 1.00 . A A .  8 TYR CE1  1 1 
        1  135 1 1  8 TYR CE2  C  -8.723 -1.452   5.676 1.00 . A A .  8 TYR CE2  1 1 
        1  136 1 1  8 TYR CG   C  -8.449 -0.056   3.745 1.00 . A A .  8 TYR CG   1 1 
        1  137 1 1  8 TYR CZ   C  -9.329 -0.427   6.345 1.00 . A A .  8 TYR CZ   1 1 
        1  138 1 1  8 TYR H    H  -7.731  0.273  -0.393 1.00 . A A .  8 TYR H    1 1 
        1  139 1 1  8 TYR HA   H  -9.182 -1.427   1.522 1.00 . A A .  8 TYR HA   1 1 
        1  140 1 1  8 TYR HB2  H  -6.970 -0.361   2.276 1.00 . A A .  8 TYR HB2  1 1 
        1  141 1 1  8 TYR HB3  H  -7.803  1.174   2.156 1.00 . A A .  8 TYR HB3  1 1 
        1  142 1 1  8 TYR HD1  H  -9.206  1.932   3.951 1.00 . A A .  8 TYR HD1  1 1 
        1  143 1 1  8 TYR HD2  H  -7.810 -2.071   3.864 1.00 . A A .  8 TYR HD2  1 1 
        1  144 1 1  8 TYR HE1  H  -9.985  1.604   6.261 1.00 . A A .  8 TYR HE1  1 1 
        1  145 1 1  8 TYR HE2  H  -8.581 -2.414   6.150 1.00 . A A .  8 TYR HE2  1 1 
        1  146 1 1  8 TYR HH   H  -9.060 -1.061   8.126 1.00 . A A .  8 TYR HH   1 1 
        1  147 1 1  8 TYR N    N  -8.048 -0.555   0.040 1.00 . A A .  8 TYR N    1 1 
        1  148 1 1  8 TYR O    O  -9.814  1.672   0.738 1.00 . A A .  8 TYR O    1 1 
        1  149 1 1  8 TYR OH   O  -9.757 -0.617   7.627 1.00 . A A .  8 TYR OH   1 1 
        1  150 1 1  9 ARG C    C -12.542  1.372  -0.614 1.00 . A A .  9 ARG C    1 1 
        1  151 1 1  9 ARG CA   C -12.476  0.664   0.748 1.00 . A A .  9 ARG CA   1 1 
        1  152 1 1  9 ARG CB   C -12.642  1.685   1.894 1.00 . A A .  9 ARG CB   1 1 
        1  153 1 1  9 ARG CD   C -12.700  2.126   4.368 1.00 . A A .  9 ARG CD   1 1 
        1  154 1 1  9 ARG CG   C -12.664  1.063   3.284 1.00 . A A .  9 ARG CG   1 1 
        1  155 1 1  9 ARG CZ   C -14.073  4.138   4.883 1.00 . A A .  9 ARG CZ   1 1 
        1  156 1 1  9 ARG H    H -11.272 -1.073   0.952 1.00 . A A .  9 ARG H    1 1 
        1  157 1 1  9 ARG HA   H -13.286 -0.048   0.798 1.00 . A A .  9 ARG HA   1 1 
        1  158 1 1  9 ARG HB2  H -11.819  2.382   1.854 1.00 . A A .  9 ARG HB2  1 1 
        1  159 1 1  9 ARG HB3  H -13.564  2.226   1.747 1.00 . A A .  9 ARG HB3  1 1 
        1  160 1 1  9 ARG HD2  H -12.642  1.647   5.334 1.00 . A A .  9 ARG HD2  1 1 
        1  161 1 1  9 ARG HD3  H -11.844  2.772   4.241 1.00 . A A .  9 ARG HD3  1 1 
        1  162 1 1  9 ARG HE   H -14.672  2.545   3.818 1.00 . A A .  9 ARG HE   1 1 
        1  163 1 1  9 ARG HG2  H -13.545  0.444   3.373 1.00 . A A .  9 ARG HG2  1 1 
        1  164 1 1  9 ARG HG3  H -11.781  0.456   3.411 1.00 . A A .  9 ARG HG3  1 1 
        1  165 1 1  9 ARG HH11 H -12.172  4.276   5.640 1.00 . A A .  9 ARG HH11 1 1 
        1  166 1 1  9 ARG HH12 H -13.161  5.616   5.972 1.00 . A A .  9 ARG HH12 1 1 
        1  167 1 1  9 ARG HH21 H -15.996  4.349   4.259 1.00 . A A .  9 ARG HH21 1 1 
        1  168 1 1  9 ARG HH22 H -15.429  5.660   5.171 1.00 . A A .  9 ARG HH22 1 1 
        1  169 1 1  9 ARG N    N -11.214 -0.094   0.907 1.00 . A A .  9 ARG N    1 1 
        1  170 1 1  9 ARG NE   N -13.915  2.940   4.311 1.00 . A A .  9 ARG NE   1 1 
        1  171 1 1  9 ARG NH1  N -13.069  4.713   5.545 1.00 . A A .  9 ARG NH1  1 1 
        1  172 1 1  9 ARG NH2  N -15.233  4.762   4.770 1.00 . A A .  9 ARG NH2  1 1 
        1  173 1 1  9 ARG O    O -13.264  2.353  -0.791 1.00 . A A .  9 ARG O    1 1 
        1  174 1 1 10 GLY C    C -10.558  2.274  -3.106 1.00 . A A . 10 GLY C    1 1 
        1  175 1 1 10 GLY CA   C -11.798  1.438  -2.893 1.00 . A A . 10 GLY CA   1 1 
        1  176 1 1 10 GLY H    H -11.302  0.034  -1.406 1.00 . A A . 10 GLY H    1 1 
        1  177 1 1 10 GLY HA2  H -11.835  0.654  -3.634 1.00 . A A . 10 GLY HA2  1 1 
        1  178 1 1 10 GLY HA3  H -12.666  2.070  -3.009 1.00 . A A . 10 GLY HA3  1 1 
        1  179 1 1 10 GLY N    N -11.825  0.849  -1.573 1.00 . A A . 10 GLY N    1 1 
        1  180 1 1 10 GLY O    O -10.268  2.714  -4.227 1.00 . A A . 10 GLY O    1 1 
        1  181 1 1 11 ILE C    C  -7.434  2.341  -2.227 1.00 . A A . 11 ILE C    1 1 
        1  182 1 1 11 ILE CA   C  -8.624  3.280  -2.117 1.00 . A A . 11 ILE CA   1 1 
        1  183 1 1 11 ILE CB   C  -8.450  4.184  -0.863 1.00 . A A . 11 ILE CB   1 1 
        1  184 1 1 11 ILE CD1  C -10.007  6.048  -1.752 1.00 . A A . 11 ILE CD1  1 1 
        1  185 1 1 11 ILE CG1  C  -9.701  5.062  -0.633 1.00 . A A . 11 ILE CG1  1 1 
        1  186 1 1 11 ILE CG2  C  -7.200  5.058  -0.993 1.00 . A A . 11 ILE CG2  1 1 
        1  187 1 1 11 ILE H    H -10.099  2.154  -1.169 1.00 . A A . 11 ILE H    1 1 
        1  188 1 1 11 ILE HA   H  -8.669  3.905  -2.997 1.00 . A A . 11 ILE HA   1 1 
        1  189 1 1 11 ILE HB   H  -8.316  3.539  -0.006 1.00 . A A . 11 ILE HB   1 1 
        1  190 1 1 11 ILE HD11 H  -9.167  6.712  -1.887 1.00 . A A . 11 ILE HD11 1 1 
        1  191 1 1 11 ILE HD12 H -10.883  6.625  -1.492 1.00 . A A . 11 ILE HD12 1 1 
        1  192 1 1 11 ILE HD13 H -10.193  5.508  -2.669 1.00 . A A . 11 ILE HD13 1 1 
        1  193 1 1 11 ILE HG12 H -10.560  4.418  -0.531 1.00 . A A . 11 ILE HG12 1 1 
        1  194 1 1 11 ILE HG13 H  -9.571  5.619   0.282 1.00 . A A . 11 ILE HG13 1 1 
        1  195 1 1 11 ILE HG21 H  -7.061  5.633  -0.089 1.00 . A A . 11 ILE HG21 1 1 
        1  196 1 1 11 ILE HG22 H  -7.329  5.732  -1.828 1.00 . A A . 11 ILE HG22 1 1 
        1  197 1 1 11 ILE HG23 H  -6.336  4.437  -1.170 1.00 . A A . 11 ILE HG23 1 1 
        1  198 1 1 11 ILE N    N  -9.830  2.507  -2.045 1.00 . A A . 11 ILE N    1 1 
        1  199 1 1 11 ILE O    O  -7.099  1.635  -1.274 1.00 . A A . 11 ILE O    1 1 
        1  200 1 1 12 CYS C    C  -4.463  2.403  -3.518 1.00 . A A . 12 CYS C    1 1 
        1  201 1 1 12 CYS CA   C  -5.667  1.513  -3.606 1.00 . A A . 12 CYS CA   1 1 
        1  202 1 1 12 CYS CB   C  -5.708  0.811  -4.970 1.00 . A A . 12 CYS CB   1 1 
        1  203 1 1 12 CYS H    H  -7.187  2.844  -4.116 1.00 . A A . 12 CYS H    1 1 
        1  204 1 1 12 CYS HA   H  -5.598  0.772  -2.824 1.00 . A A . 12 CYS HA   1 1 
        1  205 1 1 12 CYS HB2  H  -5.841  1.556  -5.742 1.00 . A A . 12 CYS HB2  1 1 
        1  206 1 1 12 CYS HB3  H  -4.768  0.305  -5.128 1.00 . A A . 12 CYS HB3  1 1 
        1  207 1 1 12 CYS N    N  -6.841  2.305  -3.376 1.00 . A A . 12 CYS N    1 1 
        1  208 1 1 12 CYS O    O  -4.367  3.424  -4.221 1.00 . A A . 12 CYS O    1 1 
        1  209 1 1 12 CYS SG   S  -7.044 -0.417  -5.167 1.00 . A A . 12 CYS SG   1 1 
        1  210 1 1 13 TYR C    C  -1.209  1.934  -2.320 1.00 . A A . 13 TYR C    1 1 
        1  211 1 1 13 TYR CA   C  -2.399  2.830  -2.444 1.00 . A A . 13 TYR CA   1 1 
        1  212 1 1 13 TYR CB   C  -2.528  3.737  -1.208 1.00 . A A . 13 TYR CB   1 1 
        1  213 1 1 13 TYR CD1  C  -1.921  2.496   0.924 1.00 . A A . 13 TYR CD1  1 1 
        1  214 1 1 13 TYR CD2  C  -4.222  2.905   0.464 1.00 . A A . 13 TYR CD2  1 1 
        1  215 1 1 13 TYR CE1  C  -2.270  1.873   2.106 1.00 . A A . 13 TYR CE1  1 1 
        1  216 1 1 13 TYR CE2  C  -4.577  2.283   1.631 1.00 . A A . 13 TYR CE2  1 1 
        1  217 1 1 13 TYR CG   C  -2.896  3.024   0.083 1.00 . A A . 13 TYR CG   1 1 
        1  218 1 1 13 TYR CZ   C  -3.604  1.770   2.452 1.00 . A A . 13 TYR CZ   1 1 
        1  219 1 1 13 TYR H    H  -3.723  1.262  -2.098 1.00 . A A . 13 TYR H    1 1 
        1  220 1 1 13 TYR HA   H  -2.278  3.459  -3.310 1.00 . A A . 13 TYR HA   1 1 
        1  221 1 1 13 TYR HB2  H  -1.591  4.247  -1.042 1.00 . A A . 13 TYR HB2  1 1 
        1  222 1 1 13 TYR HB3  H  -3.296  4.468  -1.408 1.00 . A A . 13 TYR HB3  1 1 
        1  223 1 1 13 TYR HD1  H  -0.881  2.576   0.638 1.00 . A A . 13 TYR HD1  1 1 
        1  224 1 1 13 TYR HD2  H  -4.991  3.304  -0.182 1.00 . A A . 13 TYR HD2  1 1 
        1  225 1 1 13 TYR HE1  H  -1.500  1.468   2.747 1.00 . A A . 13 TYR HE1  1 1 
        1  226 1 1 13 TYR HE2  H  -5.625  2.208   1.891 1.00 . A A . 13 TYR HE2  1 1 
        1  227 1 1 13 TYR HH   H  -4.699  0.566   3.465 1.00 . A A . 13 TYR HH   1 1 
        1  228 1 1 13 TYR N    N  -3.581  2.068  -2.645 1.00 . A A . 13 TYR N    1 1 
        1  229 1 1 13 TYR O    O  -1.335  0.765  -1.944 1.00 . A A . 13 TYR O    1 1 
        1  230 1 1 13 TYR OH   O  -3.960  1.164   3.628 1.00 . A A . 13 TYR OH   1 1 
        1  231 1 1 14 ARG C    C   1.695  2.085  -1.115 1.00 . A A . 14 ARG C    1 1 
        1  232 1 1 14 ARG CA   C   1.152  1.754  -2.500 1.00 . A A . 14 ARG CA   1 1 
        1  233 1 1 14 ARG CB   C   2.160  2.149  -3.599 1.00 . A A . 14 ARG CB   1 1 
        1  234 1 1 14 ARG CD   C   3.484  4.016  -4.676 1.00 . A A . 14 ARG CD   1 1 
        1  235 1 1 14 ARG CG   C   2.519  3.624  -3.585 1.00 . A A . 14 ARG CG   1 1 
        1  236 1 1 14 ARG CZ   C   4.618  6.135  -5.367 1.00 . A A . 14 ARG CZ   1 1 
        1  237 1 1 14 ARG H    H  -0.083  3.362  -3.044 1.00 . A A . 14 ARG H    1 1 
        1  238 1 1 14 ARG HA   H   0.946  0.696  -2.552 1.00 . A A . 14 ARG HA   1 1 
        1  239 1 1 14 ARG HB2  H   3.068  1.578  -3.463 1.00 . A A . 14 ARG HB2  1 1 
        1  240 1 1 14 ARG HB3  H   1.737  1.912  -4.564 1.00 . A A . 14 ARG HB3  1 1 
        1  241 1 1 14 ARG HD2  H   4.378  3.416  -4.593 1.00 . A A . 14 ARG HD2  1 1 
        1  242 1 1 14 ARG HD3  H   3.021  3.857  -5.640 1.00 . A A . 14 ARG HD3  1 1 
        1  243 1 1 14 ARG HE   H   3.441  5.851  -3.743 1.00 . A A . 14 ARG HE   1 1 
        1  244 1 1 14 ARG HG2  H   1.616  4.203  -3.706 1.00 . A A . 14 ARG HG2  1 1 
        1  245 1 1 14 ARG HG3  H   2.957  3.858  -2.625 1.00 . A A . 14 ARG HG3  1 1 
        1  246 1 1 14 ARG HH11 H   4.861  4.657  -6.766 1.00 . A A . 14 ARG HH11 1 1 
        1  247 1 1 14 ARG HH12 H   5.681  6.105  -7.116 1.00 . A A . 14 ARG HH12 1 1 
        1  248 1 1 14 ARG HH21 H   4.569  7.830  -4.232 1.00 . A A . 14 ARG HH21 1 1 
        1  249 1 1 14 ARG HH22 H   5.513  7.957  -5.644 1.00 . A A . 14 ARG HH22 1 1 
        1  250 1 1 14 ARG N    N  -0.083  2.456  -2.666 1.00 . A A . 14 ARG N    1 1 
        1  251 1 1 14 ARG NE   N   3.831  5.433  -4.546 1.00 . A A . 14 ARG NE   1 1 
        1  252 1 1 14 ARG NH1  N   5.082  5.596  -6.492 1.00 . A A . 14 ARG NH1  1 1 
        1  253 1 1 14 ARG NH2  N   4.917  7.391  -5.065 1.00 . A A . 14 ARG NH2  1 1 
        1  254 1 1 14 ARG O    O   1.633  3.241  -0.670 1.00 . A A . 14 ARG O    1 1 
        1  255 1 1 15 LYS C    C   4.133  0.764   0.842 1.00 . A A . 15 LYS C    1 1 
        1  256 1 1 15 LYS CA   C   2.714  1.292   0.872 1.00 . A A . 15 LYS CA   1 1 
        1  257 1 1 15 LYS CB   C   1.869  0.589   1.936 1.00 . A A . 15 LYS CB   1 1 
        1  258 1 1 15 LYS CD   C   1.335  0.248   4.357 1.00 . A A . 15 LYS CD   1 1 
        1  259 1 1 15 LYS CE   C   1.672  0.640   5.782 1.00 . A A . 15 LYS CE   1 1 
        1  260 1 1 15 LYS CG   C   2.268  0.913   3.365 1.00 . A A . 15 LYS CG   1 1 
        1  261 1 1 15 LYS H    H   2.089  0.183  -0.782 1.00 . A A . 15 LYS H    1 1 
        1  262 1 1 15 LYS HA   H   2.739  2.354   1.071 1.00 . A A . 15 LYS HA   1 1 
        1  263 1 1 15 LYS HB2  H   0.836  0.874   1.803 1.00 . A A . 15 LYS HB2  1 1 
        1  264 1 1 15 LYS HB3  H   1.956 -0.479   1.795 1.00 . A A . 15 LYS HB3  1 1 
        1  265 1 1 15 LYS HD2  H   0.323  0.552   4.136 1.00 . A A . 15 LYS HD2  1 1 
        1  266 1 1 15 LYS HD3  H   1.418 -0.824   4.255 1.00 . A A . 15 LYS HD3  1 1 
        1  267 1 1 15 LYS HE2  H   2.691  0.352   5.991 1.00 . A A . 15 LYS HE2  1 1 
        1  268 1 1 15 LYS HE3  H   1.575  1.712   5.874 1.00 . A A . 15 LYS HE3  1 1 
        1  269 1 1 15 LYS HG2  H   3.275  0.562   3.534 1.00 . A A . 15 LYS HG2  1 1 
        1  270 1 1 15 LYS HG3  H   2.230  1.984   3.507 1.00 . A A . 15 LYS HG3  1 1 
        1  271 1 1 15 LYS HZ1  H  -0.216  0.225   6.602 1.00 . A A . 15 LYS HZ1  1 1 
        1  272 1 1 15 LYS HZ2  H   1.040  0.278   7.727 1.00 . A A . 15 LYS HZ2  1 1 
        1  273 1 1 15 LYS HZ3  H   0.892 -1.044   6.714 1.00 . A A . 15 LYS HZ3  1 1 
        1  274 1 1 15 LYS N    N   2.145  1.099  -0.422 1.00 . A A . 15 LYS N    1 1 
        1  275 1 1 15 LYS NZ   N   0.783 -0.012   6.763 1.00 . A A . 15 LYS NZ   1 1 
        1  276 1 1 15 LYS O    O   4.363 -0.419   0.579 1.00 . A A . 15 LYS O    1 1 
        1  277 1 1 16 CYS C    C   7.060  1.070   2.332 1.00 . A A . 16 CYS C    1 1 
        1  278 1 1 16 CYS CA   C   6.457  1.286   0.970 1.00 . A A . 16 CYS CA   1 1 
        1  279 1 1 16 CYS CB   C   7.216  2.379   0.233 1.00 . A A . 16 CYS CB   1 1 
        1  280 1 1 16 CYS H    H   4.821  2.554   1.291 1.00 . A A . 16 CYS H    1 1 
        1  281 1 1 16 CYS HA   H   6.546  0.377   0.398 1.00 . A A . 16 CYS HA   1 1 
        1  282 1 1 16 CYS HB2  H   7.073  3.317   0.748 1.00 . A A . 16 CYS HB2  1 1 
        1  283 1 1 16 CYS HB3  H   8.267  2.133   0.224 1.00 . A A . 16 CYS HB3  1 1 
        1  284 1 1 16 CYS N    N   5.066  1.633   1.055 1.00 . A A . 16 CYS N    1 1 
        1  285 1 1 16 CYS O    O   6.623  1.669   3.323 1.00 . A A . 16 CYS O    1 1 
        1  286 1 1 16 CYS SG   S   6.683  2.608  -1.492 1.00 . A A . 16 CYS SG   1 1 
        1  287 1 1 17 ARG C    C  10.138  0.552   3.494 1.00 . A A . 17 ARG C    1 1 
        1  288 1 1 17 ARG CA   C   8.749 -0.040   3.616 1.00 . A A . 17 ARG CA   1 1 
        1  289 1 1 17 ARG CB   C   8.816 -1.520   3.962 1.00 . A A . 17 ARG CB   1 1 
        1  290 1 1 17 ARG CD   C   7.657 -3.582   4.689 1.00 . A A . 17 ARG CD   1 1 
        1  291 1 1 17 ARG CG   C   7.490 -2.125   4.357 1.00 . A A . 17 ARG CG   1 1 
        1  292 1 1 17 ARG CZ   C   6.298 -5.499   5.436 1.00 . A A . 17 ARG CZ   1 1 
        1  293 1 1 17 ARG H    H   8.245 -0.350   1.606 1.00 . A A . 17 ARG H    1 1 
        1  294 1 1 17 ARG HA   H   8.227  0.484   4.404 1.00 . A A . 17 ARG HA   1 1 
        1  295 1 1 17 ARG HB2  H   9.190 -2.058   3.105 1.00 . A A . 17 ARG HB2  1 1 
        1  296 1 1 17 ARG HB3  H   9.507 -1.651   4.783 1.00 . A A . 17 ARG HB3  1 1 
        1  297 1 1 17 ARG HD2  H   7.958 -4.104   3.792 1.00 . A A . 17 ARG HD2  1 1 
        1  298 1 1 17 ARG HD3  H   8.430 -3.686   5.434 1.00 . A A . 17 ARG HD3  1 1 
        1  299 1 1 17 ARG HE   H   5.687 -3.576   5.376 1.00 . A A . 17 ARG HE   1 1 
        1  300 1 1 17 ARG HG2  H   7.115 -1.610   5.229 1.00 . A A . 17 ARG HG2  1 1 
        1  301 1 1 17 ARG HG3  H   6.794 -2.023   3.537 1.00 . A A . 17 ARG HG3  1 1 
        1  302 1 1 17 ARG HH11 H   8.174 -6.005   4.772 1.00 . A A . 17 ARG HH11 1 1 
        1  303 1 1 17 ARG HH12 H   7.230 -7.316   5.333 1.00 . A A . 17 ARG HH12 1 1 
        1  304 1 1 17 ARG HH21 H   4.386 -5.380   6.159 1.00 . A A . 17 ARG HH21 1 1 
        1  305 1 1 17 ARG HH22 H   5.053 -6.945   6.164 1.00 . A A . 17 ARG HH22 1 1 
        1  306 1 1 17 ARG N    N   8.017  0.183   2.401 1.00 . A A . 17 ARG N    1 1 
        1  307 1 1 17 ARG NE   N   6.429 -4.198   5.190 1.00 . A A . 17 ARG NE   1 1 
        1  308 1 1 17 ARG NH1  N   7.308 -6.329   5.161 1.00 . A A . 17 ARG NH1  1 1 
        1  309 1 1 17 ARG NH2  N   5.168 -5.974   5.948 1.00 . A A . 17 ARG NH2  1 1 
        1  310 1 1 17 ARG O    O  11.093 -0.125   3.080 1.00 . A A . 17 ARG O    1 1 
        1  311 1 1 18 NH2 HN1  H   9.453  2.276   4.134 1.00 . A A . 18 NH2 HN1  1 1 
        1  312 1 1 18 NH2 HN2  H  11.130  2.231   3.732 1.00 . A A . 18 NH2 HN2  1 1 
        1  313 1 1 18 NH2 N    N  10.253  1.804   3.816 1.00 . A A . 18 NH2 N    1 1 
        2  314 1 1  1 LYS C    C  10.902 -1.033  -2.884 1.00 . A A .  1 LYS C    1 1 
        2  315 1 1  1 LYS CA   C  11.953  0.042  -2.879 1.00 . A A .  1 LYS CA   1 1 
        2  316 1 1  1 LYS CB   C  11.688  1.033  -1.736 1.00 . A A .  1 LYS CB   1 1 
        2  317 1 1  1 LYS CD   C  12.541  2.972  -0.343 1.00 . A A .  1 LYS CD   1 1 
        2  318 1 1  1 LYS CE   C  12.380  2.243   0.982 1.00 . A A .  1 LYS CE   1 1 
        2  319 1 1  1 LYS CG   C  12.822  2.022  -1.504 1.00 . A A .  1 LYS CG   1 1 
        2  320 1 1  1 LYS H1   H  12.703  1.449  -4.220 1.00 . A A .  1 LYS H1   1 1 
        2  321 1 1  1 LYS H2   H  11.034  1.170  -4.332 1.00 . A A .  1 LYS H2   1 1 
        2  322 1 1  1 LYS H3   H  12.105  0.033  -4.930 1.00 . A A .  1 LYS H3   1 1 
        2  323 1 1  1 LYS HA   H  12.919 -0.421  -2.736 1.00 . A A .  1 LYS HA   1 1 
        2  324 1 1  1 LYS HB2  H  10.795  1.594  -1.972 1.00 . A A .  1 LYS HB2  1 1 
        2  325 1 1  1 LYS HB3  H  11.519  0.480  -0.825 1.00 . A A .  1 LYS HB3  1 1 
        2  326 1 1  1 LYS HD2  H  13.379  3.645  -0.249 1.00 . A A .  1 LYS HD2  1 1 
        2  327 1 1  1 LYS HD3  H  11.644  3.535  -0.552 1.00 . A A .  1 LYS HD3  1 1 
        2  328 1 1  1 LYS HE2  H  11.533  1.577   0.919 1.00 . A A .  1 LYS HE2  1 1 
        2  329 1 1  1 LYS HE3  H  13.274  1.669   1.174 1.00 . A A .  1 LYS HE3  1 1 
        2  330 1 1  1 LYS HG2  H  13.724  1.470  -1.285 1.00 . A A .  1 LYS HG2  1 1 
        2  331 1 1  1 LYS HG3  H  12.968  2.599  -2.405 1.00 . A A .  1 LYS HG3  1 1 
        2  332 1 1  1 LYS HZ1  H  11.362  3.816   1.903 1.00 . A A .  1 LYS HZ1  1 1 
        2  333 1 1  1 LYS HZ2  H  13.004  3.735   2.320 1.00 . A A .  1 LYS HZ2  1 1 
        2  334 1 1  1 LYS HZ3  H  11.915  2.633   2.964 1.00 . A A .  1 LYS HZ3  1 1 
        2  335 1 1  1 LYS N    N  11.960  0.726  -4.170 1.00 . A A .  1 LYS N    1 1 
        2  336 1 1  1 LYS NZ   N  12.156  3.173   2.106 1.00 . A A .  1 LYS NZ   1 1 
        2  337 1 1  1 LYS O    O  10.176 -1.186  -3.877 1.00 . A A .  1 LYS O    1 1 
        2  338 1 1  2 TRP C    C   8.547 -2.191  -1.248 1.00 . A A .  2 TRP C    1 1 
        2  339 1 1  2 TRP CA   C   9.830 -2.822  -1.719 1.00 . A A .  2 TRP CA   1 1 
        2  340 1 1  2 TRP CB   C  10.254 -3.955  -0.790 1.00 . A A .  2 TRP CB   1 1 
        2  341 1 1  2 TRP CD1  C   9.233 -6.081  -1.776 1.00 . A A .  2 TRP CD1  1 1 
        2  342 1 1  2 TRP CD2  C   8.280 -5.433   0.142 1.00 . A A .  2 TRP CD2  1 1 
        2  343 1 1  2 TRP CE2  C   7.642 -6.606  -0.301 1.00 . A A .  2 TRP CE2  1 1 
        2  344 1 1  2 TRP CE3  C   7.848 -4.843   1.330 1.00 . A A .  2 TRP CE3  1 1 
        2  345 1 1  2 TRP CG   C   9.301 -5.116  -0.819 1.00 . A A .  2 TRP CG   1 1 
        2  346 1 1  2 TRP CH2  C   6.201 -6.598   1.558 1.00 . A A .  2 TRP CH2  1 1 
        2  347 1 1  2 TRP CZ2  C   6.601 -7.197   0.400 1.00 . A A .  2 TRP CZ2  1 1 
        2  348 1 1  2 TRP CZ3  C   6.812 -5.432   2.026 1.00 . A A .  2 TRP CZ3  1 1 
        2  349 1 1  2 TRP H    H  11.461 -1.680  -1.073 1.00 . A A .  2 TRP H    1 1 
        2  350 1 1  2 TRP HA   H   9.676 -3.212  -2.715 1.00 . A A .  2 TRP HA   1 1 
        2  351 1 1  2 TRP HB2  H  11.231 -4.311  -1.080 1.00 . A A .  2 TRP HB2  1 1 
        2  352 1 1  2 TRP HB3  H  10.292 -3.580   0.223 1.00 . A A .  2 TRP HB3  1 1 
        2  353 1 1  2 TRP HD1  H   9.877 -6.120  -2.644 1.00 . A A .  2 TRP HD1  1 1 
        2  354 1 1  2 TRP HE1  H   8.005 -7.768  -2.015 1.00 . A A .  2 TRP HE1  1 1 
        2  355 1 1  2 TRP HE3  H   8.315 -3.943   1.699 1.00 . A A .  2 TRP HE3  1 1 
        2  356 1 1  2 TRP HH2  H   5.394 -7.028   2.133 1.00 . A A .  2 TRP HH2  1 1 
        2  357 1 1  2 TRP HZ2  H   6.116 -8.099   0.059 1.00 . A A .  2 TRP HZ2  1 1 
        2  358 1 1  2 TRP HZ3  H   6.459 -4.995   2.949 1.00 . A A .  2 TRP HZ3  1 1 
        2  359 1 1  2 TRP N    N  10.829 -1.802  -1.815 1.00 . A A .  2 TRP N    1 1 
        2  360 1 1  2 TRP NE1  N   8.243 -6.981  -1.471 1.00 . A A .  2 TRP NE1  1 1 
        2  361 1 1  2 TRP O    O   8.460 -1.670  -0.110 1.00 . A A .  2 TRP O    1 1 
        2  362 1 1  3 CYS C    C   5.213 -2.579  -2.081 1.00 . A A .  3 CYS C    1 1 
        2  363 1 1  3 CYS CA   C   6.333 -1.586  -1.847 1.00 . A A .  3 CYS CA   1 1 
        2  364 1 1  3 CYS CB   C   6.163 -0.359  -2.743 1.00 . A A .  3 CYS CB   1 1 
        2  365 1 1  3 CYS H    H   7.698 -2.631  -2.982 1.00 . A A .  3 CYS H    1 1 
        2  366 1 1  3 CYS HA   H   6.315 -1.265  -0.818 1.00 . A A .  3 CYS HA   1 1 
        2  367 1 1  3 CYS HB2  H   6.184 -0.671  -3.775 1.00 . A A .  3 CYS HB2  1 1 
        2  368 1 1  3 CYS HB3  H   5.207  0.095  -2.530 1.00 . A A .  3 CYS HB3  1 1 
        2  369 1 1  3 CYS N    N   7.585 -2.195  -2.109 1.00 . A A .  3 CYS N    1 1 
        2  370 1 1  3 CYS O    O   5.381 -3.585  -2.799 1.00 . A A .  3 CYS O    1 1 
        2  371 1 1  3 CYS SG   S   7.452  0.931  -2.533 1.00 . A A .  3 CYS SG   1 1 
        2  372 1 1  4 PHE C    C   1.737 -2.279  -1.692 1.00 . A A .  4 PHE C    1 1 
        2  373 1 1  4 PHE CA   C   2.950 -3.151  -1.592 1.00 . A A .  4 PHE CA   1 1 
        2  374 1 1  4 PHE CB   C   2.826 -4.170  -0.454 1.00 . A A .  4 PHE CB   1 1 
        2  375 1 1  4 PHE CD1  C   4.096 -3.336   1.550 1.00 . A A .  4 PHE CD1  1 1 
        2  376 1 1  4 PHE CD2  C   1.724 -3.413   1.668 1.00 . A A .  4 PHE CD2  1 1 
        2  377 1 1  4 PHE CE1  C   4.153 -2.866   2.842 1.00 . A A .  4 PHE CE1  1 1 
        2  378 1 1  4 PHE CE2  C   1.777 -2.941   2.956 1.00 . A A .  4 PHE CE2  1 1 
        2  379 1 1  4 PHE CG   C   2.880 -3.615   0.947 1.00 . A A .  4 PHE CG   1 1 
        2  380 1 1  4 PHE CZ   C   2.993 -2.668   3.545 1.00 . A A .  4 PHE CZ   1 1 
        2  381 1 1  4 PHE H    H   4.048 -1.571  -0.840 1.00 . A A .  4 PHE H    1 1 
        2  382 1 1  4 PHE HA   H   3.053 -3.686  -2.524 1.00 . A A .  4 PHE HA   1 1 
        2  383 1 1  4 PHE HB2  H   1.874 -4.669  -0.556 1.00 . A A .  4 PHE HB2  1 1 
        2  384 1 1  4 PHE HB3  H   3.627 -4.885  -0.558 1.00 . A A .  4 PHE HB3  1 1 
        2  385 1 1  4 PHE HD1  H   5.010 -3.489   0.994 1.00 . A A .  4 PHE HD1  1 1 
        2  386 1 1  4 PHE HD2  H   0.768 -3.627   1.211 1.00 . A A .  4 PHE HD2  1 1 
        2  387 1 1  4 PHE HE1  H   5.105 -2.651   3.303 1.00 . A A .  4 PHE HE1  1 1 
        2  388 1 1  4 PHE HE2  H   0.861 -2.787   3.504 1.00 . A A .  4 PHE HE2  1 1 
        2  389 1 1  4 PHE HZ   H   3.040 -2.301   4.559 1.00 . A A .  4 PHE HZ   1 1 
        2  390 1 1  4 PHE N    N   4.110 -2.342  -1.449 1.00 . A A .  4 PHE N    1 1 
        2  391 1 1  4 PHE O    O   1.700 -1.185  -1.124 1.00 . A A .  4 PHE O    1 1 
        2  392 1 1  5 ARG C    C  -1.565 -2.536  -1.854 1.00 . A A .  5 ARG C    1 1 
        2  393 1 1  5 ARG CA   C  -0.403 -1.956  -2.628 1.00 . A A .  5 ARG CA   1 1 
        2  394 1 1  5 ARG CB   C  -0.709 -1.868  -4.119 1.00 . A A .  5 ARG CB   1 1 
        2  395 1 1  5 ARG CD   C  -2.022 -0.807  -5.965 1.00 . A A .  5 ARG CD   1 1 
        2  396 1 1  5 ARG CG   C  -1.856 -0.942  -4.466 1.00 . A A .  5 ARG CG   1 1 
        2  397 1 1  5 ARG CZ   C  -0.851  0.353  -7.826 1.00 . A A .  5 ARG CZ   1 1 
        2  398 1 1  5 ARG H    H   0.830 -3.622  -2.817 1.00 . A A .  5 ARG H    1 1 
        2  399 1 1  5 ARG HA   H  -0.202 -0.964  -2.257 1.00 . A A .  5 ARG HA   1 1 
        2  400 1 1  5 ARG HB2  H   0.174 -1.526  -4.637 1.00 . A A .  5 ARG HB2  1 1 
        2  401 1 1  5 ARG HB3  H  -0.954 -2.857  -4.477 1.00 . A A .  5 ARG HB3  1 1 
        2  402 1 1  5 ARG HD2  H  -2.176 -1.788  -6.389 1.00 . A A .  5 ARG HD2  1 1 
        2  403 1 1  5 ARG HD3  H  -2.883 -0.187  -6.162 1.00 . A A .  5 ARG HD3  1 1 
        2  404 1 1  5 ARG HE   H  -0.017 -0.243  -6.088 1.00 . A A .  5 ARG HE   1 1 
        2  405 1 1  5 ARG HG2  H  -2.767 -1.342  -4.045 1.00 . A A .  5 ARG HG2  1 1 
        2  406 1 1  5 ARG HG3  H  -1.660  0.032  -4.042 1.00 . A A .  5 ARG HG3  1 1 
        2  407 1 1  5 ARG HH11 H  -2.831 -0.018  -8.229 1.00 . A A .  5 ARG HH11 1 1 
        2  408 1 1  5 ARG HH12 H  -2.013  0.819  -9.457 1.00 . A A .  5 ARG HH12 1 1 
        2  409 1 1  5 ARG HH21 H   1.131  0.844  -7.814 1.00 . A A .  5 ARG HH21 1 1 
        2  410 1 1  5 ARG HH22 H   0.302  1.311  -9.216 1.00 . A A .  5 ARG HH22 1 1 
        2  411 1 1  5 ARG N    N   0.770 -2.729  -2.414 1.00 . A A .  5 ARG N    1 1 
        2  412 1 1  5 ARG NE   N  -0.851 -0.209  -6.612 1.00 . A A .  5 ARG NE   1 1 
        2  413 1 1  5 ARG NH1  N  -1.969  0.379  -8.556 1.00 . A A .  5 ARG NH1  1 1 
        2  414 1 1  5 ARG NH2  N   0.265  0.864  -8.318 1.00 . A A .  5 ARG NH2  1 1 
        2  415 1 1  5 ARG O    O  -1.846 -3.742  -1.928 1.00 . A A .  5 ARG O    1 1 
        2  416 1 1  6 VAL C    C  -4.568 -1.428  -0.889 1.00 . A A .  6 VAL C    1 1 
        2  417 1 1  6 VAL CA   C  -3.341 -2.085  -0.311 1.00 . A A .  6 VAL CA   1 1 
        2  418 1 1  6 VAL CB   C  -3.168 -1.633   1.176 1.00 . A A .  6 VAL CB   1 1 
        2  419 1 1  6 VAL CG1  C  -4.375 -2.015   2.045 1.00 . A A .  6 VAL CG1  1 1 
        2  420 1 1  6 VAL CG2  C  -1.896 -2.215   1.761 1.00 . A A .  6 VAL CG2  1 1 
        2  421 1 1  6 VAL H    H  -1.946 -0.748  -1.109 1.00 . A A .  6 VAL H    1 1 
        2  422 1 1  6 VAL HA   H  -3.431 -3.161  -0.347 1.00 . A A .  6 VAL HA   1 1 
        2  423 1 1  6 VAL HB   H  -3.080 -0.556   1.187 1.00 . A A .  6 VAL HB   1 1 
        2  424 1 1  6 VAL HG11 H  -4.226 -1.676   3.059 1.00 . A A .  6 VAL HG11 1 1 
        2  425 1 1  6 VAL HG12 H  -4.496 -3.088   2.051 1.00 . A A .  6 VAL HG12 1 1 
        2  426 1 1  6 VAL HG13 H  -5.272 -1.562   1.647 1.00 . A A .  6 VAL HG13 1 1 
        2  427 1 1  6 VAL HG21 H  -1.811 -1.918   2.795 1.00 . A A .  6 VAL HG21 1 1 
        2  428 1 1  6 VAL HG22 H  -1.046 -1.847   1.205 1.00 . A A .  6 VAL HG22 1 1 
        2  429 1 1  6 VAL HG23 H  -1.926 -3.292   1.694 1.00 . A A .  6 VAL HG23 1 1 
        2  430 1 1  6 VAL N    N  -2.215 -1.697  -1.107 1.00 . A A .  6 VAL N    1 1 
        2  431 1 1  6 VAL O    O  -4.524 -0.253  -1.246 1.00 . A A .  6 VAL O    1 1 
        2  432 1 1  7 CYS C    C  -7.777 -1.568  -0.276 1.00 . A A .  7 CYS C    1 1 
        2  433 1 1  7 CYS CA   C  -6.864 -1.620  -1.452 1.00 . A A .  7 CYS CA   1 1 
        2  434 1 1  7 CYS CB   C  -7.466 -2.439  -2.593 1.00 . A A .  7 CYS CB   1 1 
        2  435 1 1  7 CYS H    H  -5.592 -3.117  -0.780 1.00 . A A .  7 CYS H    1 1 
        2  436 1 1  7 CYS HA   H  -6.689 -0.608  -1.781 1.00 . A A .  7 CYS HA   1 1 
        2  437 1 1  7 CYS HB2  H  -7.581 -3.464  -2.273 1.00 . A A .  7 CYS HB2  1 1 
        2  438 1 1  7 CYS HB3  H  -8.433 -2.033  -2.844 1.00 . A A .  7 CYS HB3  1 1 
        2  439 1 1  7 CYS N    N  -5.623 -2.161  -1.003 1.00 . A A .  7 CYS N    1 1 
        2  440 1 1  7 CYS O    O  -8.103 -2.595   0.336 1.00 . A A .  7 CYS O    1 1 
        2  441 1 1  7 CYS SG   S  -6.453 -2.443  -4.112 1.00 . A A .  7 CYS SG   1 1 
        2  442 1 1  8 TYR C    C -10.091  0.690   0.853 1.00 . A A .  8 TYR C    1 1 
        2  443 1 1  8 TYR CA   C  -8.894 -0.148   1.246 1.00 . A A .  8 TYR CA   1 1 
        2  444 1 1  8 TYR CB   C  -8.031  0.583   2.271 1.00 . A A .  8 TYR CB   1 1 
        2  445 1 1  8 TYR CD1  C  -8.406 -0.463   4.508 1.00 . A A .  8 TYR CD1  1 1 
        2  446 1 1  8 TYR CD2  C  -9.260  1.724   4.147 1.00 . A A .  8 TYR CD2  1 1 
        2  447 1 1  8 TYR CE1  C  -8.880 -0.450   5.791 1.00 . A A .  8 TYR CE1  1 1 
        2  448 1 1  8 TYR CE2  C  -9.745  1.749   5.435 1.00 . A A .  8 TYR CE2  1 1 
        2  449 1 1  8 TYR CG   C  -8.585  0.616   3.664 1.00 . A A .  8 TYR CG   1 1 
        2  450 1 1  8 TYR CZ   C  -9.552  0.660   6.255 1.00 . A A .  8 TYR CZ   1 1 
        2  451 1 1  8 TYR H    H  -7.808  0.392  -0.431 1.00 . A A .  8 TYR H    1 1 
        2  452 1 1  8 TYR HA   H  -9.207 -1.094   1.663 1.00 . A A .  8 TYR HA   1 1 
        2  453 1 1  8 TYR HB2  H  -7.061  0.112   2.316 1.00 . A A .  8 TYR HB2  1 1 
        2  454 1 1  8 TYR HB3  H  -7.911  1.602   1.935 1.00 . A A .  8 TYR HB3  1 1 
        2  455 1 1  8 TYR HD1  H  -7.883 -1.335   4.143 1.00 . A A .  8 TYR HD1  1 1 
        2  456 1 1  8 TYR HD2  H  -9.410  2.575   3.501 1.00 . A A .  8 TYR HD2  1 1 
        2  457 1 1  8 TYR HE1  H  -8.712 -1.317   6.411 1.00 . A A .  8 TYR HE1  1 1 
        2  458 1 1  8 TYR HE2  H -10.271  2.621   5.793 1.00 . A A .  8 TYR HE2  1 1 
        2  459 1 1  8 TYR HH   H  -9.350  0.315   8.121 1.00 . A A .  8 TYR HH   1 1 
        2  460 1 1  8 TYR N    N  -8.111 -0.384   0.098 1.00 . A A .  8 TYR N    1 1 
        2  461 1 1  8 TYR O    O  -9.947  1.869   0.521 1.00 . A A .  8 TYR O    1 1 
        2  462 1 1  8 TYR OH   O -10.025  0.687   7.541 1.00 . A A .  8 TYR OH   1 1 
        2  463 1 1  9 ARG C    C -12.535  1.326  -0.890 1.00 . A A .  9 ARG C    1 1 
        2  464 1 1  9 ARG CA   C -12.532  0.689   0.497 1.00 . A A .  9 ARG CA   1 1 
        2  465 1 1  9 ARG CB   C -12.897  1.708   1.598 1.00 . A A .  9 ARG CB   1 1 
        2  466 1 1  9 ARG CD   C -14.151  0.033   2.987 1.00 . A A .  9 ARG CD   1 1 
        2  467 1 1  9 ARG CG   C -13.048  1.078   2.983 1.00 . A A .  9 ARG CG   1 1 
        2  468 1 1  9 ARG CZ   C -15.362 -1.323   4.664 1.00 . A A .  9 ARG CZ   1 1 
        2  469 1 1  9 ARG H    H -11.223 -0.920   0.972 1.00 . A A .  9 ARG H    1 1 
        2  470 1 1  9 ARG HA   H -13.279 -0.088   0.484 1.00 . A A .  9 ARG HA   1 1 
        2  471 1 1  9 ARG HB2  H -12.121  2.458   1.647 1.00 . A A .  9 ARG HB2  1 1 
        2  472 1 1  9 ARG HB3  H -13.830  2.183   1.336 1.00 . A A .  9 ARG HB3  1 1 
        2  473 1 1  9 ARG HD2  H -15.091  0.520   2.780 1.00 . A A .  9 ARG HD2  1 1 
        2  474 1 1  9 ARG HD3  H -13.953 -0.698   2.219 1.00 . A A .  9 ARG HD3  1 1 
        2  475 1 1  9 ARG HE   H -13.469 -0.627   4.835 1.00 . A A .  9 ARG HE   1 1 
        2  476 1 1  9 ARG HG2  H -12.116  0.609   3.259 1.00 . A A .  9 ARG HG2  1 1 
        2  477 1 1  9 ARG HG3  H -13.288  1.852   3.697 1.00 . A A .  9 ARG HG3  1 1 
        2  478 1 1  9 ARG HH11 H -16.469 -0.906   2.994 1.00 . A A .  9 ARG HH11 1 1 
        2  479 1 1  9 ARG HH12 H -17.283 -1.854   4.136 1.00 . A A .  9 ARG HH12 1 1 
        2  480 1 1  9 ARG HH21 H -14.562 -1.915   6.438 1.00 . A A .  9 ARG HH21 1 1 
        2  481 1 1  9 ARG HH22 H -16.163 -2.434   6.182 1.00 . A A .  9 ARG HH22 1 1 
        2  482 1 1  9 ARG N    N -11.246  0.046   0.796 1.00 . A A .  9 ARG N    1 1 
        2  483 1 1  9 ARG NE   N -14.272 -0.662   4.264 1.00 . A A .  9 ARG NE   1 1 
        2  484 1 1  9 ARG NH1  N -16.444 -1.366   3.885 1.00 . A A .  9 ARG NH1  1 1 
        2  485 1 1  9 ARG NH2  N -15.365 -1.933   5.835 1.00 . A A .  9 ARG NH2  1 1 
        2  486 1 1  9 ARG O    O -13.204  2.334  -1.134 1.00 . A A .  9 ARG O    1 1 
        2  487 1 1 10 GLY C    C -10.478  1.956  -3.423 1.00 . A A . 10 GLY C    1 1 
        2  488 1 1 10 GLY CA   C -11.742  1.179  -3.157 1.00 . A A . 10 GLY CA   1 1 
        2  489 1 1 10 GLY H    H -11.326 -0.111  -1.540 1.00 . A A . 10 GLY H    1 1 
        2  490 1 1 10 GLY HA2  H -11.779  0.331  -3.824 1.00 . A A . 10 GLY HA2  1 1 
        2  491 1 1 10 GLY HA3  H -12.592  1.816  -3.352 1.00 . A A . 10 GLY HA3  1 1 
        2  492 1 1 10 GLY N    N -11.814  0.702  -1.798 1.00 . A A . 10 GLY N    1 1 
        2  493 1 1 10 GLY O    O -10.095  2.175  -4.580 1.00 . A A . 10 GLY O    1 1 
        2  494 1 1 11 ILE C    C  -7.414  2.193  -2.507 1.00 . A A . 11 ILE C    1 1 
        2  495 1 1 11 ILE CA   C  -8.608  3.129  -2.498 1.00 . A A . 11 ILE CA   1 1 
        2  496 1 1 11 ILE CB   C  -8.443  4.136  -1.327 1.00 . A A . 11 ILE CB   1 1 
        2  497 1 1 11 ILE CD1  C -10.047  5.844  -2.403 1.00 . A A . 11 ILE CD1  1 1 
        2  498 1 1 11 ILE CG1  C  -9.699  5.018  -1.179 1.00 . A A . 11 ILE CG1  1 1 
        2  499 1 1 11 ILE CG2  C  -7.202  5.001  -1.536 1.00 . A A . 11 ILE CG2  1 1 
        2  500 1 1 11 ILE H    H -10.137  2.138  -1.468 1.00 . A A . 11 ILE H    1 1 
        2  501 1 1 11 ILE HA   H  -8.644  3.678  -3.427 1.00 . A A . 11 ILE HA   1 1 
        2  502 1 1 11 ILE HB   H  -8.306  3.568  -0.420 1.00 . A A . 11 ILE HB   1 1 
        2  503 1 1 11 ILE HD11 H  -9.218  6.493  -2.640 1.00 . A A . 11 ILE HD11 1 1 
        2  504 1 1 11 ILE HD12 H -10.921  6.442  -2.197 1.00 . A A . 11 ILE HD12 1 1 
        2  505 1 1 11 ILE HD13 H -10.245  5.190  -3.240 1.00 . A A . 11 ILE HD13 1 1 
        2  506 1 1 11 ILE HG12 H -10.548  4.383  -0.967 1.00 . A A . 11 ILE HG12 1 1 
        2  507 1 1 11 ILE HG13 H  -9.551  5.694  -0.350 1.00 . A A . 11 ILE HG13 1 1 
        2  508 1 1 11 ILE HG21 H  -7.334  5.608  -2.418 1.00 . A A . 11 ILE HG21 1 1 
        2  509 1 1 11 ILE HG22 H  -6.343  4.364  -1.680 1.00 . A A . 11 ILE HG22 1 1 
        2  510 1 1 11 ILE HG23 H  -7.045  5.636  -0.675 1.00 . A A . 11 ILE HG23 1 1 
        2  511 1 1 11 ILE N    N  -9.814  2.361  -2.371 1.00 . A A . 11 ILE N    1 1 
        2  512 1 1 11 ILE O    O  -7.101  1.574  -1.494 1.00 . A A . 11 ILE O    1 1 
        2  513 1 1 12 CYS C    C  -4.388  2.122  -3.664 1.00 . A A . 12 CYS C    1 1 
        2  514 1 1 12 CYS CA   C  -5.607  1.241  -3.720 1.00 . A A . 12 CYS CA   1 1 
        2  515 1 1 12 CYS CB   C  -5.609  0.385  -4.978 1.00 . A A . 12 CYS CB   1 1 
        2  516 1 1 12 CYS H    H  -7.098  2.529  -4.434 1.00 . A A . 12 CYS H    1 1 
        2  517 1 1 12 CYS HA   H  -5.586  0.604  -2.851 1.00 . A A . 12 CYS HA   1 1 
        2  518 1 1 12 CYS HB2  H  -5.606  1.023  -5.849 1.00 . A A . 12 CYS HB2  1 1 
        2  519 1 1 12 CYS HB3  H  -4.705 -0.204  -4.957 1.00 . A A . 12 CYS HB3  1 1 
        2  520 1 1 12 CYS N    N  -6.781  2.062  -3.632 1.00 . A A . 12 CYS N    1 1 
        2  521 1 1 12 CYS O    O  -4.101  2.880  -4.594 1.00 . A A . 12 CYS O    1 1 
        2  522 1 1 12 CYS SG   S  -7.030 -0.766  -5.116 1.00 . A A . 12 CYS SG   1 1 
        2  523 1 1 13 TYR C    C  -1.302  2.073  -2.078 1.00 . A A . 13 TYR C    1 1 
        2  524 1 1 13 TYR CA   C  -2.556  2.886  -2.331 1.00 . A A . 13 TYR CA   1 1 
        2  525 1 1 13 TYR CB   C  -2.854  3.849  -1.170 1.00 . A A . 13 TYR CB   1 1 
        2  526 1 1 13 TYR CD1  C  -2.308  2.693   1.002 1.00 . A A . 13 TYR CD1  1 1 
        2  527 1 1 13 TYR CD2  C  -4.592  3.086   0.512 1.00 . A A . 13 TYR CD2  1 1 
        2  528 1 1 13 TYR CE1  C  -2.661  2.117   2.190 1.00 . A A . 13 TYR CE1  1 1 
        2  529 1 1 13 TYR CE2  C  -4.953  2.504   1.707 1.00 . A A . 13 TYR CE2  1 1 
        2  530 1 1 13 TYR CG   C  -3.258  3.187   0.138 1.00 . A A . 13 TYR CG   1 1 
        2  531 1 1 13 TYR CZ   C  -3.980  2.021   2.542 1.00 . A A . 13 TYR CZ   1 1 
        2  532 1 1 13 TYR H    H  -3.919  1.338  -1.925 1.00 . A A . 13 TYR H    1 1 
        2  533 1 1 13 TYR HA   H  -2.401  3.472  -3.225 1.00 . A A . 13 TYR HA   1 1 
        2  534 1 1 13 TYR HB2  H  -1.979  4.450  -0.971 1.00 . A A . 13 TYR HB2  1 1 
        2  535 1 1 13 TYR HB3  H  -3.664  4.495  -1.472 1.00 . A A . 13 TYR HB3  1 1 
        2  536 1 1 13 TYR HD1  H  -1.266  2.759   0.727 1.00 . A A . 13 TYR HD1  1 1 
        2  537 1 1 13 TYR HD2  H  -5.357  3.467  -0.147 1.00 . A A . 13 TYR HD2  1 1 
        2  538 1 1 13 TYR HE1  H  -1.876  1.751   2.832 1.00 . A A . 13 TYR HE1  1 1 
        2  539 1 1 13 TYR HE2  H  -5.999  2.438   1.969 1.00 . A A . 13 TYR HE2  1 1 
        2  540 1 1 13 TYR HH   H  -5.121  0.922   3.637 1.00 . A A . 13 TYR HH   1 1 
        2  541 1 1 13 TYR N    N  -3.683  2.035  -2.581 1.00 . A A . 13 TYR N    1 1 
        2  542 1 1 13 TYR O    O  -1.376  0.906  -1.679 1.00 . A A . 13 TYR O    1 1 
        2  543 1 1 13 TYR OH   O  -4.322  1.452   3.749 1.00 . A A . 13 TYR OH   1 1 
        2  544 1 1 14 ARG C    C   1.782  2.341  -0.848 1.00 . A A . 14 ARG C    1 1 
        2  545 1 1 14 ARG CA   C   1.106  2.025  -2.182 1.00 . A A . 14 ARG CA   1 1 
        2  546 1 1 14 ARG CB   C   2.005  2.438  -3.350 1.00 . A A . 14 ARG CB   1 1 
        2  547 1 1 14 ARG CD   C   4.232  2.306  -4.507 1.00 . A A . 14 ARG CD   1 1 
        2  548 1 1 14 ARG CG   C   3.412  1.874  -3.299 1.00 . A A . 14 ARG CG   1 1 
        2  549 1 1 14 ARG CZ   C   4.953  4.402  -5.652 1.00 . A A . 14 ARG CZ   1 1 
        2  550 1 1 14 ARG H    H  -0.184  3.625  -2.577 1.00 . A A . 14 ARG H    1 1 
        2  551 1 1 14 ARG HA   H   0.935  0.961  -2.248 1.00 . A A . 14 ARG HA   1 1 
        2  552 1 1 14 ARG HB2  H   1.547  2.120  -4.273 1.00 . A A . 14 ARG HB2  1 1 
        2  553 1 1 14 ARG HB3  H   2.076  3.516  -3.358 1.00 . A A . 14 ARG HB3  1 1 
        2  554 1 1 14 ARG HD2  H   5.228  1.901  -4.412 1.00 . A A . 14 ARG HD2  1 1 
        2  555 1 1 14 ARG HD3  H   3.770  1.908  -5.398 1.00 . A A . 14 ARG HD3  1 1 
        2  556 1 1 14 ARG HE   H   3.883  4.285  -3.929 1.00 . A A . 14 ARG HE   1 1 
        2  557 1 1 14 ARG HG2  H   3.899  2.224  -2.400 1.00 . A A . 14 ARG HG2  1 1 
        2  558 1 1 14 ARG HG3  H   3.350  0.797  -3.281 1.00 . A A . 14 ARG HG3  1 1 
        2  559 1 1 14 ARG HH11 H   5.616  2.691  -6.565 1.00 . A A . 14 ARG HH11 1 1 
        2  560 1 1 14 ARG HH12 H   6.036  4.121  -7.379 1.00 . A A . 14 ARG HH12 1 1 
        2  561 1 1 14 ARG HH21 H   4.500  6.300  -5.023 1.00 . A A . 14 ARG HH21 1 1 
        2  562 1 1 14 ARG HH22 H   5.412  6.228  -6.451 1.00 . A A . 14 ARG HH22 1 1 
        2  563 1 1 14 ARG N    N  -0.170  2.683  -2.308 1.00 . A A . 14 ARG N    1 1 
        2  564 1 1 14 ARG NE   N   4.331  3.773  -4.639 1.00 . A A . 14 ARG NE   1 1 
        2  565 1 1 14 ARG NH1  N   5.583  3.695  -6.591 1.00 . A A . 14 ARG NH1  1 1 
        2  566 1 1 14 ARG NH2  N   4.954  5.731  -5.711 1.00 . A A . 14 ARG NH2  1 1 
        2  567 1 1 14 ARG O    O   1.998  3.510  -0.501 1.00 . A A . 14 ARG O    1 1 
        2  568 1 1 15 LYS C    C   4.222  0.847   0.870 1.00 . A A . 15 LYS C    1 1 
        2  569 1 1 15 LYS CA   C   2.837  1.412   1.121 1.00 . A A . 15 LYS CA   1 1 
        2  570 1 1 15 LYS CB   C   2.150  0.611   2.221 1.00 . A A . 15 LYS CB   1 1 
        2  571 1 1 15 LYS CD   C   0.078  0.196   3.591 1.00 . A A . 15 LYS CD   1 1 
        2  572 1 1 15 LYS CE   C   0.832  0.019   4.884 1.00 . A A . 15 LYS CE   1 1 
        2  573 1 1 15 LYS CG   C   0.779  1.131   2.610 1.00 . A A . 15 LYS CG   1 1 
        2  574 1 1 15 LYS H    H   1.859  0.407  -0.436 1.00 . A A . 15 LYS H    1 1 
        2  575 1 1 15 LYS HA   H   2.879  2.455   1.390 1.00 . A A . 15 LYS HA   1 1 
        2  576 1 1 15 LYS HB2  H   2.044 -0.411   1.893 1.00 . A A . 15 LYS HB2  1 1 
        2  577 1 1 15 LYS HB3  H   2.783  0.632   3.097 1.00 . A A . 15 LYS HB3  1 1 
        2  578 1 1 15 LYS HD2  H  -0.898  0.575   3.848 1.00 . A A . 15 LYS HD2  1 1 
        2  579 1 1 15 LYS HD3  H  -0.028 -0.770   3.122 1.00 . A A . 15 LYS HD3  1 1 
        2  580 1 1 15 LYS HE2  H   1.800 -0.409   4.666 1.00 . A A . 15 LYS HE2  1 1 
        2  581 1 1 15 LYS HE3  H   0.958  0.982   5.356 1.00 . A A . 15 LYS HE3  1 1 
        2  582 1 1 15 LYS HG2  H   0.888  2.102   3.072 1.00 . A A . 15 LYS HG2  1 1 
        2  583 1 1 15 LYS HG3  H   0.177  1.224   1.719 1.00 . A A . 15 LYS HG3  1 1 
        2  584 1 1 15 LYS HZ1  H  -0.798 -0.454   6.083 1.00 . A A . 15 LYS HZ1  1 1 
        2  585 1 1 15 LYS HZ2  H   0.656 -1.046   6.669 1.00 . A A . 15 LYS HZ2  1 1 
        2  586 1 1 15 LYS HZ3  H  -0.093 -1.800   5.359 1.00 . A A . 15 LYS HZ3  1 1 
        2  587 1 1 15 LYS N    N   2.101  1.310  -0.117 1.00 . A A . 15 LYS N    1 1 
        2  588 1 1 15 LYS NZ   N   0.108 -0.880   5.799 1.00 . A A . 15 LYS NZ   1 1 
        2  589 1 1 15 LYS O    O   4.358 -0.109   0.114 1.00 . A A . 15 LYS O    1 1 
        2  590 1 1 16 CYS C    C   7.338  0.740   2.508 1.00 . A A . 16 CYS C    1 1 
        2  591 1 1 16 CYS CA   C   6.580  0.946   1.213 1.00 . A A . 16 CYS CA   1 1 
        2  592 1 1 16 CYS CB   C   7.338  1.951   0.332 1.00 . A A . 16 CYS CB   1 1 
        2  593 1 1 16 CYS H    H   5.094  2.141   2.104 1.00 . A A . 16 CYS H    1 1 
        2  594 1 1 16 CYS HA   H   6.524  0.006   0.688 1.00 . A A . 16 CYS HA   1 1 
        2  595 1 1 16 CYS HB2  H   7.388  2.892   0.856 1.00 . A A . 16 CYS HB2  1 1 
        2  596 1 1 16 CYS HB3  H   8.341  1.586   0.168 1.00 . A A . 16 CYS HB3  1 1 
        2  597 1 1 16 CYS N    N   5.229  1.407   1.466 1.00 . A A . 16 CYS N    1 1 
        2  598 1 1 16 CYS O    O   7.081  1.425   3.501 1.00 . A A . 16 CYS O    1 1 
        2  599 1 1 16 CYS SG   S   6.588  2.294  -1.302 1.00 . A A . 16 CYS SG   1 1 
        2  600 1 1 17 ARG C    C  10.511  0.016   3.310 1.00 . A A . 17 ARG C    1 1 
        2  601 1 1 17 ARG CA   C   9.108 -0.443   3.655 1.00 . A A . 17 ARG CA   1 1 
        2  602 1 1 17 ARG CB   C   9.131 -1.903   4.144 1.00 . A A . 17 ARG CB   1 1 
        2  603 1 1 17 ARG CD   C   8.020 -3.740   5.437 1.00 . A A . 17 ARG CD   1 1 
        2  604 1 1 17 ARG CG   C   7.812 -2.424   4.691 1.00 . A A . 17 ARG CG   1 1 
        2  605 1 1 17 ARG CZ   C   9.404 -4.531   7.396 1.00 . A A . 17 ARG CZ   1 1 
        2  606 1 1 17 ARG H    H   8.320 -0.807   1.720 1.00 . A A . 17 ARG H    1 1 
        2  607 1 1 17 ARG HA   H   8.741  0.194   4.446 1.00 . A A . 17 ARG HA   1 1 
        2  608 1 1 17 ARG HB2  H   9.419 -2.538   3.320 1.00 . A A . 17 ARG HB2  1 1 
        2  609 1 1 17 ARG HB3  H   9.877 -1.989   4.921 1.00 . A A . 17 ARG HB3  1 1 
        2  610 1 1 17 ARG HD2  H   7.066 -4.115   5.776 1.00 . A A . 17 ARG HD2  1 1 
        2  611 1 1 17 ARG HD3  H   8.467 -4.446   4.755 1.00 . A A . 17 ARG HD3  1 1 
        2  612 1 1 17 ARG HE   H   9.184 -2.625   6.765 1.00 . A A . 17 ARG HE   1 1 
        2  613 1 1 17 ARG HG2  H   7.398 -1.690   5.365 1.00 . A A . 17 ARG HG2  1 1 
        2  614 1 1 17 ARG HG3  H   7.134 -2.587   3.867 1.00 . A A . 17 ARG HG3  1 1 
        2  615 1 1 17 ARG HH11 H   8.394 -6.071   6.509 1.00 . A A . 17 ARG HH11 1 1 
        2  616 1 1 17 ARG HH12 H   9.358 -6.550   7.812 1.00 . A A . 17 ARG HH12 1 1 
        2  617 1 1 17 ARG HH21 H  10.536 -3.257   8.513 1.00 . A A . 17 ARG HH21 1 1 
        2  618 1 1 17 ARG HH22 H  10.665 -4.889   8.981 1.00 . A A . 17 ARG HH22 1 1 
        2  619 1 1 17 ARG N    N   8.238 -0.231   2.515 1.00 . A A . 17 ARG N    1 1 
        2  620 1 1 17 ARG NE   N   8.919 -3.558   6.597 1.00 . A A . 17 ARG NE   1 1 
        2  621 1 1 17 ARG NH1  N   9.037 -5.798   7.232 1.00 . A A . 17 ARG NH1  1 1 
        2  622 1 1 17 ARG NH2  N  10.254 -4.210   8.366 1.00 . A A . 17 ARG NH2  1 1 
        2  623 1 1 17 ARG O    O  10.920  1.121   3.660 1.00 . A A . 17 ARG O    1 1 
        2  624 1 1 18 NH2 HN1  H  10.871 -1.684   2.357 1.00 . A A . 18 NH2 HN1  1 1 
        2  625 1 1 18 NH2 HN2  H  12.155 -0.538   2.369 1.00 . A A . 18 NH2 HN2  1 1 
        2  626 1 1 18 NH2 N    N  11.246 -0.813   2.610 1.00 . A A . 18 NH2 N    1 1 
        3  627 1 1  1 LYS C    C  10.496 -0.325  -2.689 1.00 . A A .  1 LYS C    1 1 
        3  628 1 1  1 LYS CA   C  11.697  0.558  -2.484 1.00 . A A .  1 LYS CA   1 1 
        3  629 1 1  1 LYS CB   C  11.270  1.805  -1.687 1.00 . A A .  1 LYS CB   1 1 
        3  630 1 1  1 LYS CD   C  11.870  3.976  -0.580 1.00 . A A .  1 LYS CD   1 1 
        3  631 1 1  1 LYS CE   C  12.960  5.013  -0.320 1.00 . A A .  1 LYS CE   1 1 
        3  632 1 1  1 LYS CG   C  12.375  2.818  -1.430 1.00 . A A .  1 LYS CG   1 1 
        3  633 1 1  1 LYS H1   H  12.465  0.064  -4.321 1.00 . A A .  1 LYS H1   1 1 
        3  634 1 1  1 LYS H2   H  13.087  1.497  -3.726 1.00 . A A .  1 LYS H2   1 1 
        3  635 1 1  1 LYS H3   H  11.495  1.423  -4.335 1.00 . A A .  1 LYS H3   1 1 
        3  636 1 1  1 LYS HA   H  12.464  0.024  -1.944 1.00 . A A .  1 LYS HA   1 1 
        3  637 1 1  1 LYS HB2  H  10.484  2.304  -2.232 1.00 . A A .  1 LYS HB2  1 1 
        3  638 1 1  1 LYS HB3  H  10.875  1.483  -0.735 1.00 . A A .  1 LYS HB3  1 1 
        3  639 1 1  1 LYS HD2  H  11.048  4.454  -1.094 1.00 . A A .  1 LYS HD2  1 1 
        3  640 1 1  1 LYS HD3  H  11.520  3.586   0.365 1.00 . A A .  1 LYS HD3  1 1 
        3  641 1 1  1 LYS HE2  H  12.579  5.754   0.367 1.00 . A A .  1 LYS HE2  1 1 
        3  642 1 1  1 LYS HE3  H  13.805  4.512   0.126 1.00 . A A .  1 LYS HE3  1 1 
        3  643 1 1  1 LYS HG2  H  13.186  2.332  -0.909 1.00 . A A .  1 LYS HG2  1 1 
        3  644 1 1  1 LYS HG3  H  12.727  3.204  -2.375 1.00 . A A .  1 LYS HG3  1 1 
        3  645 1 1  1 LYS HZ1  H  12.633  6.233  -1.995 1.00 . A A .  1 LYS HZ1  1 1 
        3  646 1 1  1 LYS HZ2  H  13.786  5.035  -2.260 1.00 . A A .  1 LYS HZ2  1 1 
        3  647 1 1  1 LYS HZ3  H  14.166  6.375  -1.335 1.00 . A A .  1 LYS HZ3  1 1 
        3  648 1 1  1 LYS N    N  12.222  0.922  -3.788 1.00 . A A .  1 LYS N    1 1 
        3  649 1 1  1 LYS NZ   N  13.406  5.697  -1.553 1.00 . A A .  1 LYS NZ   1 1 
        3  650 1 1  1 LYS O    O   9.609  0.018  -3.476 1.00 . A A .  1 LYS O    1 1 
        3  651 1 1  2 TRP C    C   8.143 -1.810  -1.475 1.00 . A A .  2 TRP C    1 1 
        3  652 1 1  2 TRP CA   C   9.386 -2.391  -2.107 1.00 . A A .  2 TRP CA   1 1 
        3  653 1 1  2 TRP CB   C   9.753 -3.728  -1.461 1.00 . A A .  2 TRP CB   1 1 
        3  654 1 1  2 TRP CD1  C   7.913 -5.163  -0.461 1.00 . A A .  2 TRP CD1  1 1 
        3  655 1 1  2 TRP CD2  C   8.098 -5.373  -2.668 1.00 . A A .  2 TRP CD2  1 1 
        3  656 1 1  2 TRP CE2  C   7.058 -6.209  -2.228 1.00 . A A .  2 TRP CE2  1 1 
        3  657 1 1  2 TRP CE3  C   8.398 -5.332  -4.030 1.00 . A A .  2 TRP CE3  1 1 
        3  658 1 1  2 TRP CG   C   8.638 -4.727  -1.508 1.00 . A A .  2 TRP CG   1 1 
        3  659 1 1  2 TRP CH2  C   6.628 -6.931  -4.430 1.00 . A A .  2 TRP CH2  1 1 
        3  660 1 1  2 TRP CZ2  C   6.316 -6.996  -3.100 1.00 . A A .  2 TRP CZ2  1 1 
        3  661 1 1  2 TRP CZ3  C   7.659 -6.109  -4.898 1.00 . A A .  2 TRP CZ3  1 1 
        3  662 1 1  2 TRP H    H  11.239 -1.672  -1.441 1.00 . A A .  2 TRP H    1 1 
        3  663 1 1  2 TRP HA   H   9.157 -2.570  -3.145 1.00 . A A .  2 TRP HA   1 1 
        3  664 1 1  2 TRP HB2  H  10.603 -4.151  -1.975 1.00 . A A .  2 TRP HB2  1 1 
        3  665 1 1  2 TRP HB3  H  10.009 -3.561  -0.425 1.00 . A A .  2 TRP HB3  1 1 
        3  666 1 1  2 TRP HD1  H   8.105 -4.824   0.545 1.00 . A A .  2 TRP HD1  1 1 
        3  667 1 1  2 TRP HE1  H   6.330 -6.541  -0.299 1.00 . A A .  2 TRP HE1  1 1 
        3  668 1 1  2 TRP HE3  H   9.191 -4.703  -4.405 1.00 . A A .  2 TRP HE3  1 1 
        3  669 1 1  2 TRP HH2  H   6.075 -7.523  -5.145 1.00 . A A .  2 TRP HH2  1 1 
        3  670 1 1  2 TRP HZ2  H   5.516 -7.638  -2.760 1.00 . A A .  2 TRP HZ2  1 1 
        3  671 1 1  2 TRP HZ3  H   7.871 -6.089  -5.958 1.00 . A A .  2 TRP HZ3  1 1 
        3  672 1 1  2 TRP N    N  10.479 -1.456  -2.021 1.00 . A A .  2 TRP N    1 1 
        3  673 1 1  2 TRP NE1  N   6.970 -6.069  -0.876 1.00 . A A .  2 TRP NE1  1 1 
        3  674 1 1  2 TRP O    O   8.189 -1.246  -0.362 1.00 . A A .  2 TRP O    1 1 
        3  675 1 1  3 CYS C    C   4.724 -2.427  -2.032 1.00 . A A .  3 CYS C    1 1 
        3  676 1 1  3 CYS CA   C   5.799 -1.411  -1.724 1.00 . A A .  3 CYS CA   1 1 
        3  677 1 1  3 CYS CB   C   5.460 -0.115  -2.459 1.00 . A A .  3 CYS CB   1 1 
        3  678 1 1  3 CYS H    H   7.069 -2.375  -3.046 1.00 . A A .  3 CYS H    1 1 
        3  679 1 1  3 CYS HA   H   5.835 -1.220  -0.662 1.00 . A A .  3 CYS HA   1 1 
        3  680 1 1  3 CYS HB2  H   5.138 -0.334  -3.465 1.00 . A A .  3 CYS HB2  1 1 
        3  681 1 1  3 CYS HB3  H   4.653  0.349  -1.912 1.00 . A A .  3 CYS HB3  1 1 
        3  682 1 1  3 CYS N    N   7.053 -1.921  -2.175 1.00 . A A .  3 CYS N    1 1 
        3  683 1 1  3 CYS O    O   4.687 -2.967  -3.138 1.00 . A A .  3 CYS O    1 1 
        3  684 1 1  3 CYS SG   S   6.809  1.105  -2.560 1.00 . A A .  3 CYS SG   1 1 
        3  685 1 1  4 PHE C    C   1.518 -2.774  -1.502 1.00 . A A .  4 PHE C    1 1 
        3  686 1 1  4 PHE CA   C   2.767 -3.588  -1.301 1.00 . A A .  4 PHE CA   1 1 
        3  687 1 1  4 PHE CB   C   2.586 -4.638  -0.186 1.00 . A A .  4 PHE CB   1 1 
        3  688 1 1  4 PHE CD1  C   3.782 -3.915   1.907 1.00 . A A .  4 PHE CD1  1 1 
        3  689 1 1  4 PHE CD2  C   1.404 -3.838   1.898 1.00 . A A .  4 PHE CD2  1 1 
        3  690 1 1  4 PHE CE1  C   3.799 -3.454   3.205 1.00 . A A .  4 PHE CE1  1 1 
        3  691 1 1  4 PHE CE2  C   1.414 -3.375   3.200 1.00 . A A .  4 PHE CE2  1 1 
        3  692 1 1  4 PHE CG   C   2.588 -4.111   1.235 1.00 . A A .  4 PHE CG   1 1 
        3  693 1 1  4 PHE CZ   C   2.613 -3.184   3.855 1.00 . A A .  4 PHE CZ   1 1 
        3  694 1 1  4 PHE H    H   3.992 -2.304  -0.187 1.00 . A A .  4 PHE H    1 1 
        3  695 1 1  4 PHE HA   H   2.968 -4.096  -2.233 1.00 . A A .  4 PHE HA   1 1 
        3  696 1 1  4 PHE HB2  H   1.604 -5.059  -0.350 1.00 . A A .  4 PHE HB2  1 1 
        3  697 1 1  4 PHE HB3  H   3.334 -5.410  -0.281 1.00 . A A .  4 PHE HB3  1 1 
        3  698 1 1  4 PHE HD1  H   4.714 -4.125   1.401 1.00 . A A .  4 PHE HD1  1 1 
        3  699 1 1  4 PHE HD2  H   0.461 -3.985   1.394 1.00 . A A .  4 PHE HD2  1 1 
        3  700 1 1  4 PHE HE1  H   4.742 -3.305   3.709 1.00 . A A .  4 PHE HE1  1 1 
        3  701 1 1  4 PHE HE2  H   0.482 -3.165   3.706 1.00 . A A .  4 PHE HE2  1 1 
        3  702 1 1  4 PHE HZ   H   2.620 -2.822   4.872 1.00 . A A .  4 PHE HZ   1 1 
        3  703 1 1  4 PHE N    N   3.884 -2.709  -1.074 1.00 . A A .  4 PHE N    1 1 
        3  704 1 1  4 PHE O    O   1.343 -1.721  -0.871 1.00 . A A .  4 PHE O    1 1 
        3  705 1 1  5 ARG C    C  -1.688 -3.010  -1.885 1.00 . A A .  5 ARG C    1 1 
        3  706 1 1  5 ARG CA   C  -0.524 -2.530  -2.723 1.00 . A A .  5 ARG CA   1 1 
        3  707 1 1  5 ARG CB   C  -0.826 -2.692  -4.218 1.00 . A A .  5 ARG CB   1 1 
        3  708 1 1  5 ARG CD   C  -2.358 -2.333  -6.158 1.00 . A A .  5 ARG CD   1 1 
        3  709 1 1  5 ARG CG   C  -2.144 -2.084  -4.677 1.00 . A A .  5 ARG CG   1 1 
        3  710 1 1  5 ARG CZ   C  -3.793 -0.908  -7.622 1.00 . A A .  5 ARG CZ   1 1 
        3  711 1 1  5 ARG H    H   0.848 -4.097  -2.810 1.00 . A A .  5 ARG H    1 1 
        3  712 1 1  5 ARG HA   H  -0.343 -1.487  -2.518 1.00 . A A .  5 ARG HA   1 1 
        3  713 1 1  5 ARG HB2  H  -0.032 -2.225  -4.781 1.00 . A A .  5 ARG HB2  1 1 
        3  714 1 1  5 ARG HB3  H  -0.842 -3.745  -4.456 1.00 . A A .  5 ARG HB3  1 1 
        3  715 1 1  5 ARG HD2  H  -1.560 -1.863  -6.711 1.00 . A A .  5 ARG HD2  1 1 
        3  716 1 1  5 ARG HD3  H  -2.326 -3.397  -6.334 1.00 . A A .  5 ARG HD3  1 1 
        3  717 1 1  5 ARG HE   H  -4.429 -2.235  -6.210 1.00 . A A .  5 ARG HE   1 1 
        3  718 1 1  5 ARG HG2  H  -2.954 -2.536  -4.123 1.00 . A A .  5 ARG HG2  1 1 
        3  719 1 1  5 ARG HG3  H  -2.128 -1.020  -4.497 1.00 . A A .  5 ARG HG3  1 1 
        3  720 1 1  5 ARG HH11 H  -1.797 -0.458  -7.829 1.00 . A A .  5 ARG HH11 1 1 
        3  721 1 1  5 ARG HH12 H  -2.838  0.380  -8.882 1.00 . A A .  5 ARG HH12 1 1 
        3  722 1 1  5 ARG HH21 H  -5.837 -1.014  -7.694 1.00 . A A .  5 ARG HH21 1 1 
        3  723 1 1  5 ARG HH22 H  -5.122  0.057  -8.812 1.00 . A A .  5 ARG HH22 1 1 
        3  724 1 1  5 ARG N    N   0.677 -3.232  -2.380 1.00 . A A .  5 ARG N    1 1 
        3  725 1 1  5 ARG NE   N  -3.646 -1.814  -6.636 1.00 . A A .  5 ARG NE   1 1 
        3  726 1 1  5 ARG NH1  N  -2.737 -0.288  -8.140 1.00 . A A .  5 ARG NH1  1 1 
        3  727 1 1  5 ARG NH2  N  -4.999 -0.600  -8.063 1.00 . A A .  5 ARG NH2  1 1 
        3  728 1 1  5 ARG O    O  -2.004 -4.199  -1.863 1.00 . A A .  5 ARG O    1 1 
        3  729 1 1  6 VAL C    C  -4.617 -1.600  -1.005 1.00 . A A .  6 VAL C    1 1 
        3  730 1 1  6 VAL CA   C  -3.470 -2.387  -0.415 1.00 . A A .  6 VAL CA   1 1 
        3  731 1 1  6 VAL CB   C  -3.288 -1.968   1.082 1.00 . A A .  6 VAL CB   1 1 
        3  732 1 1  6 VAL CG1  C  -4.512 -2.347   1.927 1.00 . A A .  6 VAL CG1  1 1 
        3  733 1 1  6 VAL CG2  C  -2.025 -2.575   1.674 1.00 . A A .  6 VAL CG2  1 1 
        3  734 1 1  6 VAL H    H  -1.992 -1.161  -1.245 1.00 . A A .  6 VAL H    1 1 
        3  735 1 1  6 VAL HA   H  -3.669 -3.448  -0.475 1.00 . A A .  6 VAL HA   1 1 
        3  736 1 1  6 VAL HB   H  -3.196 -0.892   1.111 1.00 . A A .  6 VAL HB   1 1 
        3  737 1 1  6 VAL HG11 H  -5.390 -1.853   1.538 1.00 . A A .  6 VAL HG11 1 1 
        3  738 1 1  6 VAL HG12 H  -4.362 -2.042   2.951 1.00 . A A .  6 VAL HG12 1 1 
        3  739 1 1  6 VAL HG13 H  -4.659 -3.416   1.888 1.00 . A A .  6 VAL HG13 1 1 
        3  740 1 1  6 VAL HG21 H  -1.166 -2.228   1.118 1.00 . A A .  6 VAL HG21 1 1 
        3  741 1 1  6 VAL HG22 H  -2.080 -3.652   1.614 1.00 . A A .  6 VAL HG22 1 1 
        3  742 1 1  6 VAL HG23 H  -1.930 -2.276   2.708 1.00 . A A .  6 VAL HG23 1 1 
        3  743 1 1  6 VAL N    N  -2.310 -2.096  -1.203 1.00 . A A .  6 VAL N    1 1 
        3  744 1 1  6 VAL O    O  -4.457 -0.414  -1.312 1.00 . A A .  6 VAL O    1 1 
        3  745 1 1  7 CYS C    C  -7.869 -1.486  -0.564 1.00 . A A .  7 CYS C    1 1 
        3  746 1 1  7 CYS CA   C  -6.879 -1.534  -1.682 1.00 . A A .  7 CYS CA   1 1 
        3  747 1 1  7 CYS CB   C  -7.462 -2.171  -2.942 1.00 . A A .  7 CYS CB   1 1 
        3  748 1 1  7 CYS H    H  -5.793 -3.193  -1.023 1.00 . A A .  7 CYS H    1 1 
        3  749 1 1  7 CYS HA   H  -6.581 -0.518  -1.893 1.00 . A A .  7 CYS HA   1 1 
        3  750 1 1  7 CYS HB2  H  -7.658 -3.217  -2.750 1.00 . A A .  7 CYS HB2  1 1 
        3  751 1 1  7 CYS HB3  H  -8.388 -1.673  -3.191 1.00 . A A .  7 CYS HB3  1 1 
        3  752 1 1  7 CYS N    N  -5.725 -2.233  -1.216 1.00 . A A .  7 CYS N    1 1 
        3  753 1 1  7 CYS O    O  -8.446 -2.498  -0.179 1.00 . A A .  7 CYS O    1 1 
        3  754 1 1  7 CYS SG   S  -6.360 -2.070  -4.407 1.00 . A A .  7 CYS SG   1 1 
        3  755 1 1  8 TYR C    C  -9.989  0.784   0.758 1.00 . A A .  8 TYR C    1 1 
        3  756 1 1  8 TYR CA   C  -8.852 -0.142   1.118 1.00 . A A .  8 TYR CA   1 1 
        3  757 1 1  8 TYR CB   C  -7.998  0.451   2.243 1.00 . A A .  8 TYR CB   1 1 
        3  758 1 1  8 TYR CD1  C  -9.345  1.434   4.133 1.00 . A A .  8 TYR CD1  1 1 
        3  759 1 1  8 TYR CD2  C  -8.480 -0.762   4.386 1.00 . A A .  8 TYR CD2  1 1 
        3  760 1 1  8 TYR CE1  C  -9.913  1.359   5.384 1.00 . A A .  8 TYR CE1  1 1 
        3  761 1 1  8 TYR CE2  C  -9.040 -0.847   5.636 1.00 . A A .  8 TYR CE2  1 1 
        3  762 1 1  8 TYR CG   C  -8.621  0.377   3.613 1.00 . A A .  8 TYR CG   1 1 
        3  763 1 1  8 TYR CZ   C  -9.759  0.217   6.133 1.00 . A A .  8 TYR CZ   1 1 
        3  764 1 1  8 TYR H    H  -7.591  0.460  -0.419 1.00 . A A .  8 TYR H    1 1 
        3  765 1 1  8 TYR HA   H  -9.238 -1.099   1.439 1.00 . A A .  8 TYR HA   1 1 
        3  766 1 1  8 TYR HB2  H  -7.052 -0.070   2.271 1.00 . A A .  8 TYR HB2  1 1 
        3  767 1 1  8 TYR HB3  H  -7.812  1.489   2.015 1.00 . A A .  8 TYR HB3  1 1 
        3  768 1 1  8 TYR HD1  H  -9.463  2.329   3.540 1.00 . A A .  8 TYR HD1  1 1 
        3  769 1 1  8 TYR HD2  H  -7.915 -1.596   3.997 1.00 . A A .  8 TYR HD2  1 1 
        3  770 1 1  8 TYR HE1  H -10.471  2.199   5.770 1.00 . A A .  8 TYR HE1  1 1 
        3  771 1 1  8 TYR HE2  H  -8.903 -1.756   6.203 1.00 . A A .  8 TYR HE2  1 1 
        3  772 1 1  8 TYR HH   H  -9.689 -0.195   8.011 1.00 . A A .  8 TYR HH   1 1 
        3  773 1 1  8 TYR N    N  -8.036 -0.326  -0.024 1.00 . A A .  8 TYR N    1 1 
        3  774 1 1  8 TYR O    O  -9.769  1.959   0.460 1.00 . A A .  8 TYR O    1 1 
        3  775 1 1  8 TYR OH   O -10.336  0.135   7.372 1.00 . A A .  8 TYR OH   1 1 
        3  776 1 1  9 ARG C    C -12.421  1.473  -1.036 1.00 . A A .  9 ARG C    1 1 
        3  777 1 1  9 ARG CA   C -12.436  0.951   0.400 1.00 . A A .  9 ARG CA   1 1 
        3  778 1 1  9 ARG CB   C -12.670  2.107   1.387 1.00 . A A .  9 ARG CB   1 1 
        3  779 1 1  9 ARG CD   C -13.004  2.881   3.736 1.00 . A A .  9 ARG CD   1 1 
        3  780 1 1  9 ARG CG   C -12.783  1.680   2.841 1.00 . A A .  9 ARG CG   1 1 
        3  781 1 1  9 ARG CZ   C -14.444  4.910   3.553 1.00 . A A .  9 ARG CZ   1 1 
        3  782 1 1  9 ARG H    H -11.251 -0.734   0.909 1.00 . A A .  9 ARG H    1 1 
        3  783 1 1  9 ARG HA   H -13.247  0.244   0.492 1.00 . A A .  9 ARG HA   1 1 
        3  784 1 1  9 ARG HB2  H -11.847  2.800   1.304 1.00 . A A .  9 ARG HB2  1 1 
        3  785 1 1  9 ARG HB3  H -13.580  2.617   1.109 1.00 . A A .  9 ARG HB3  1 1 
        3  786 1 1  9 ARG HD2  H -13.068  2.549   4.762 1.00 . A A .  9 ARG HD2  1 1 
        3  787 1 1  9 ARG HD3  H -12.167  3.553   3.626 1.00 . A A .  9 ARG HD3  1 1 
        3  788 1 1  9 ARG HE   H -14.942  3.017   3.015 1.00 . A A .  9 ARG HE   1 1 
        3  789 1 1  9 ARG HG2  H -13.614  0.998   2.948 1.00 . A A .  9 ARG HG2  1 1 
        3  790 1 1  9 ARG HG3  H -11.870  1.184   3.132 1.00 . A A .  9 ARG HG3  1 1 
        3  791 1 1  9 ARG HH11 H -12.547  5.375   4.199 1.00 . A A .  9 ARG HH11 1 1 
        3  792 1 1  9 ARG HH12 H -13.624  6.696   4.073 1.00 . A A .  9 ARG HH12 1 1 
        3  793 1 1  9 ARG HH21 H -16.369  4.879   2.878 1.00 . A A .  9 ARG HH21 1 1 
        3  794 1 1  9 ARG HH22 H -15.794  6.417   3.354 1.00 . A A .  9 ARG HH22 1 1 
        3  795 1 1  9 ARG N    N -11.190  0.226   0.715 1.00 . A A .  9 ARG N    1 1 
        3  796 1 1  9 ARG NE   N -14.235  3.594   3.389 1.00 . A A .  9 ARG NE   1 1 
        3  797 1 1  9 ARG NH1  N -13.468  5.706   3.981 1.00 . A A .  9 ARG NH1  1 1 
        3  798 1 1  9 ARG NH2  N -15.616  5.434   3.242 1.00 . A A .  9 ARG NH2  1 1 
        3  799 1 1  9 ARG O    O -13.148  2.401  -1.389 1.00 . A A .  9 ARG O    1 1 
        3  800 1 1 10 GLY C    C -10.243  2.082  -3.440 1.00 . A A . 10 GLY C    1 1 
        3  801 1 1 10 GLY CA   C -11.490  1.266  -3.232 1.00 . A A . 10 GLY CA   1 1 
        3  802 1 1 10 GLY H    H -11.124  0.060  -1.546 1.00 . A A . 10 GLY H    1 1 
        3  803 1 1 10 GLY HA2  H -11.448  0.393  -3.869 1.00 . A A . 10 GLY HA2  1 1 
        3  804 1 1 10 GLY HA3  H -12.348  1.862  -3.503 1.00 . A A . 10 GLY HA3  1 1 
        3  805 1 1 10 GLY N    N -11.623  0.843  -1.866 1.00 . A A . 10 GLY N    1 1 
        3  806 1 1 10 GLY O    O  -9.808  2.284  -4.569 1.00 . A A . 10 GLY O    1 1 
        3  807 1 1 11 ILE C    C  -7.262  2.410  -2.419 1.00 . A A . 11 ILE C    1 1 
        3  808 1 1 11 ILE CA   C  -8.455  3.329  -2.412 1.00 . A A . 11 ILE CA   1 1 
        3  809 1 1 11 ILE CB   C  -8.345  4.304  -1.205 1.00 . A A . 11 ILE CB   1 1 
        3  810 1 1 11 ILE CD1  C  -9.788  6.078  -2.357 1.00 . A A . 11 ILE CD1  1 1 
        3  811 1 1 11 ILE CG1  C  -9.578  5.217  -1.129 1.00 . A A . 11 ILE CG1  1 1 
        3  812 1 1 11 ILE CG2  C  -7.058  5.138  -1.283 1.00 . A A . 11 ILE CG2  1 1 
        3  813 1 1 11 ILE H    H -10.020  2.321  -1.465 1.00 . A A . 11 ILE H    1 1 
        3  814 1 1 11 ILE HA   H  -8.470  3.901  -3.327 1.00 . A A . 11 ILE HA   1 1 
        3  815 1 1 11 ILE HB   H  -8.298  3.709  -0.304 1.00 . A A . 11 ILE HB   1 1 
        3  816 1 1 11 ILE HD11 H -10.644  6.718  -2.203 1.00 . A A . 11 ILE HD11 1 1 
        3  817 1 1 11 ILE HD12 H  -9.967  5.447  -3.214 1.00 . A A . 11 ILE HD12 1 1 
        3  818 1 1 11 ILE HD13 H  -8.910  6.682  -2.529 1.00 . A A . 11 ILE HD13 1 1 
        3  819 1 1 11 ILE HG12 H -10.460  4.606  -1.008 1.00 . A A . 11 ILE HG12 1 1 
        3  820 1 1 11 ILE HG13 H  -9.480  5.868  -0.274 1.00 . A A . 11 ILE HG13 1 1 
        3  821 1 1 11 ILE HG21 H  -7.009  5.808  -0.437 1.00 . A A . 11 ILE HG21 1 1 
        3  822 1 1 11 ILE HG22 H  -7.058  5.714  -2.197 1.00 . A A . 11 ILE HG22 1 1 
        3  823 1 1 11 ILE HG23 H  -6.203  4.479  -1.271 1.00 . A A . 11 ILE HG23 1 1 
        3  824 1 1 11 ILE N    N  -9.654  2.534  -2.351 1.00 . A A . 11 ILE N    1 1 
        3  825 1 1 11 ILE O    O  -6.975  1.740  -1.426 1.00 . A A . 11 ILE O    1 1 
        3  826 1 1 12 CYS C    C  -4.194  2.352  -3.452 1.00 . A A . 12 CYS C    1 1 
        3  827 1 1 12 CYS CA   C  -5.438  1.520  -3.632 1.00 . A A . 12 CYS CA   1 1 
        3  828 1 1 12 CYS CB   C  -5.421  0.797  -4.970 1.00 . A A . 12 CYS CB   1 1 
        3  829 1 1 12 CYS H    H  -6.889  2.891  -4.282 1.00 . A A . 12 CYS H    1 1 
        3  830 1 1 12 CYS HA   H  -5.472  0.792  -2.835 1.00 . A A . 12 CYS HA   1 1 
        3  831 1 1 12 CYS HB2  H  -5.393  1.527  -5.764 1.00 . A A . 12 CYS HB2  1 1 
        3  832 1 1 12 CYS HB3  H  -4.531  0.186  -5.024 1.00 . A A . 12 CYS HB3  1 1 
        3  833 1 1 12 CYS N    N  -6.595  2.353  -3.516 1.00 . A A . 12 CYS N    1 1 
        3  834 1 1 12 CYS O    O  -3.991  3.364  -4.131 1.00 . A A . 12 CYS O    1 1 
        3  835 1 1 12 CYS SG   S  -6.865 -0.294  -5.270 1.00 . A A . 12 CYS SG   1 1 
        3  836 1 1 13 TYR C    C  -1.087  1.643  -1.986 1.00 . A A . 13 TYR C    1 1 
        3  837 1 1 13 TYR CA   C  -2.188  2.644  -2.197 1.00 . A A . 13 TYR CA   1 1 
        3  838 1 1 13 TYR CB   C  -2.395  3.524  -0.951 1.00 . A A . 13 TYR CB   1 1 
        3  839 1 1 13 TYR CD1  C  -1.926  2.387   1.252 1.00 . A A . 13 TYR CD1  1 1 
        3  840 1 1 13 TYR CD2  C  -4.175  2.459   0.497 1.00 . A A . 13 TYR CD2  1 1 
        3  841 1 1 13 TYR CE1  C  -2.325  1.711   2.374 1.00 . A A . 13 TYR CE1  1 1 
        3  842 1 1 13 TYR CE2  C  -4.580  1.782   1.620 1.00 . A A . 13 TYR CE2  1 1 
        3  843 1 1 13 TYR CG   C  -2.839  2.775   0.291 1.00 . A A . 13 TYR CG   1 1 
        3  844 1 1 13 TYR CZ   C  -3.650  1.409   2.559 1.00 . A A . 13 TYR CZ   1 1 
        3  845 1 1 13 TYR H    H  -3.609  1.136  -2.015 1.00 . A A . 13 TYR H    1 1 
        3  846 1 1 13 TYR HA   H  -1.929  3.275  -3.035 1.00 . A A . 13 TYR HA   1 1 
        3  847 1 1 13 TYR HB2  H  -1.475  4.040  -0.719 1.00 . A A . 13 TYR HB2  1 1 
        3  848 1 1 13 TYR HB3  H  -3.157  4.252  -1.184 1.00 . A A . 13 TYR HB3  1 1 
        3  849 1 1 13 TYR HD1  H  -0.881  2.623   1.112 1.00 . A A . 13 TYR HD1  1 1 
        3  850 1 1 13 TYR HD2  H  -4.905  2.750  -0.243 1.00 . A A . 13 TYR HD2  1 1 
        3  851 1 1 13 TYR HE1  H  -1.584  1.428   3.105 1.00 . A A . 13 TYR HE1  1 1 
        3  852 1 1 13 TYR HE2  H  -5.628  1.554   1.752 1.00 . A A . 13 TYR HE2  1 1 
        3  853 1 1 13 TYR HH   H  -4.612 -0.004   3.441 1.00 . A A . 13 TYR HH   1 1 
        3  854 1 1 13 TYR N    N  -3.393  1.951  -2.523 1.00 . A A . 13 TYR N    1 1 
        3  855 1 1 13 TYR O    O  -1.347  0.439  -1.877 1.00 . A A . 13 TYR O    1 1 
        3  856 1 1 13 TYR OH   O  -4.046  0.734   3.686 1.00 . A A . 13 TYR OH   1 1 
        3  857 1 1 14 ARG C    C   2.014  1.654  -0.531 1.00 . A A . 14 ARG C    1 1 
        3  858 1 1 14 ARG CA   C   1.259  1.265  -1.780 1.00 . A A . 14 ARG CA   1 1 
        3  859 1 1 14 ARG CB   C   2.185  1.391  -2.985 1.00 . A A . 14 ARG CB   1 1 
        3  860 1 1 14 ARG CD   C   2.514  1.277  -5.448 1.00 . A A . 14 ARG CD   1 1 
        3  861 1 1 14 ARG CG   C   1.575  0.968  -4.301 1.00 . A A . 14 ARG CG   1 1 
        3  862 1 1 14 ARG CZ   C   3.408  3.294  -6.617 1.00 . A A . 14 ARG CZ   1 1 
        3  863 1 1 14 ARG H    H   0.268  3.080  -2.023 1.00 . A A . 14 ARG H    1 1 
        3  864 1 1 14 ARG HA   H   0.928  0.240  -1.705 1.00 . A A . 14 ARG HA   1 1 
        3  865 1 1 14 ARG HB2  H   2.515  2.413  -3.079 1.00 . A A . 14 ARG HB2  1 1 
        3  866 1 1 14 ARG HB3  H   3.047  0.767  -2.813 1.00 . A A . 14 ARG HB3  1 1 
        3  867 1 1 14 ARG HD2  H   3.467  0.808  -5.256 1.00 . A A . 14 ARG HD2  1 1 
        3  868 1 1 14 ARG HD3  H   2.092  0.877  -6.357 1.00 . A A . 14 ARG HD3  1 1 
        3  869 1 1 14 ARG HE   H   2.284  3.294  -4.944 1.00 . A A . 14 ARG HE   1 1 
        3  870 1 1 14 ARG HG2  H   1.382 -0.095  -4.277 1.00 . A A . 14 ARG HG2  1 1 
        3  871 1 1 14 ARG HG3  H   0.650  1.504  -4.447 1.00 . A A . 14 ARG HG3  1 1 
        3  872 1 1 14 ARG HH11 H   3.989  1.537  -7.495 1.00 . A A . 14 ARG HH11 1 1 
        3  873 1 1 14 ARG HH12 H   4.545  2.931  -8.284 1.00 . A A . 14 ARG HH12 1 1 
        3  874 1 1 14 ARG HH21 H   3.010  5.219  -6.048 1.00 . A A . 14 ARG HH21 1 1 
        3  875 1 1 14 ARG HH22 H   3.969  5.094  -7.435 1.00 . A A . 14 ARG HH22 1 1 
        3  876 1 1 14 ARG N    N   0.118  2.111  -1.949 1.00 . A A . 14 ARG N    1 1 
        3  877 1 1 14 ARG NE   N   2.721  2.726  -5.616 1.00 . A A . 14 ARG NE   1 1 
        3  878 1 1 14 ARG NH1  N   4.019  2.541  -7.523 1.00 . A A . 14 ARG NH1  1 1 
        3  879 1 1 14 ARG NH2  N   3.468  4.614  -6.706 1.00 . A A . 14 ARG NH2  1 1 
        3  880 1 1 14 ARG O    O   2.464  2.796  -0.407 1.00 . A A . 14 ARG O    1 1 
        3  881 1 1 15 LYS C    C   4.362  0.627   1.281 1.00 . A A . 15 LYS C    1 1 
        3  882 1 1 15 LYS CA   C   2.932  0.990   1.573 1.00 . A A . 15 LYS CA   1 1 
        3  883 1 1 15 LYS CB   C   2.426  0.242   2.803 1.00 . A A . 15 LYS CB   1 1 
        3  884 1 1 15 LYS CD   C   0.782  0.065   4.670 1.00 . A A . 15 LYS CD   1 1 
        3  885 1 1 15 LYS CE   C  -0.498  0.591   5.298 1.00 . A A . 15 LYS CE   1 1 
        3  886 1 1 15 LYS CG   C   1.093  0.734   3.342 1.00 . A A . 15 LYS CG   1 1 
        3  887 1 1 15 LYS H    H   1.707 -0.136   0.265 1.00 . A A . 15 LYS H    1 1 
        3  888 1 1 15 LYS HA   H   2.889  2.053   1.752 1.00 . A A . 15 LYS HA   1 1 
        3  889 1 1 15 LYS HB2  H   2.316 -0.801   2.546 1.00 . A A . 15 LYS HB2  1 1 
        3  890 1 1 15 LYS HB3  H   3.163  0.327   3.586 1.00 . A A . 15 LYS HB3  1 1 
        3  891 1 1 15 LYS HD2  H   0.671 -0.997   4.504 1.00 . A A . 15 LYS HD2  1 1 
        3  892 1 1 15 LYS HD3  H   1.605  0.232   5.347 1.00 . A A . 15 LYS HD3  1 1 
        3  893 1 1 15 LYS HE2  H  -0.453  1.667   5.378 1.00 . A A . 15 LYS HE2  1 1 
        3  894 1 1 15 LYS HE3  H  -1.331  0.308   4.672 1.00 . A A . 15 LYS HE3  1 1 
        3  895 1 1 15 LYS HG2  H   1.137  1.804   3.483 1.00 . A A . 15 LYS HG2  1 1 
        3  896 1 1 15 LYS HG3  H   0.318  0.488   2.633 1.00 . A A . 15 LYS HG3  1 1 
        3  897 1 1 15 LYS HZ1  H  -1.594  0.361   7.067 1.00 . A A . 15 LYS HZ1  1 1 
        3  898 1 1 15 LYS HZ2  H   0.094  0.225   7.260 1.00 . A A . 15 LYS HZ2  1 1 
        3  899 1 1 15 LYS HZ3  H  -0.761 -1.017   6.563 1.00 . A A . 15 LYS HZ3  1 1 
        3  900 1 1 15 LYS N    N   2.138  0.739   0.393 1.00 . A A . 15 LYS N    1 1 
        3  901 1 1 15 LYS NZ   N  -0.713  0.017   6.636 1.00 . A A . 15 LYS NZ   1 1 
        3  902 1 1 15 LYS O    O   4.675 -0.543   1.012 1.00 . A A . 15 LYS O    1 1 
        3  903 1 1 16 CYS C    C   7.494  1.283   2.141 1.00 . A A . 16 CYS C    1 1 
        3  904 1 1 16 CYS CA   C   6.594  1.413   0.933 1.00 . A A . 16 CYS CA   1 1 
        3  905 1 1 16 CYS CB   C   7.060  2.557   0.050 1.00 . A A . 16 CYS CB   1 1 
        3  906 1 1 16 CYS H    H   4.919  2.500   1.568 1.00 . A A . 16 CYS H    1 1 
        3  907 1 1 16 CYS HA   H   6.660  0.503   0.357 1.00 . A A . 16 CYS HA   1 1 
        3  908 1 1 16 CYS HB2  H   6.945  3.487   0.582 1.00 . A A . 16 CYS HB2  1 1 
        3  909 1 1 16 CYS HB3  H   8.104  2.415  -0.193 1.00 . A A . 16 CYS HB3  1 1 
        3  910 1 1 16 CYS N    N   5.214  1.604   1.296 1.00 . A A . 16 CYS N    1 1 
        3  911 1 1 16 CYS O    O   7.418  2.070   3.079 1.00 . A A . 16 CYS O    1 1 
        3  912 1 1 16 CYS SG   S   6.142  2.696  -1.512 1.00 . A A . 16 CYS SG   1 1 
        3  913 1 1 17 ARG C    C  10.662 -0.235   2.530 1.00 . A A . 17 ARG C    1 1 
        3  914 1 1 17 ARG CA   C   9.308  0.036   3.161 1.00 . A A . 17 ARG CA   1 1 
        3  915 1 1 17 ARG CB   C   8.901 -1.145   4.049 1.00 . A A . 17 ARG CB   1 1 
        3  916 1 1 17 ARG CD   C   7.357 -2.141   5.746 1.00 . A A . 17 ARG CD   1 1 
        3  917 1 1 17 ARG CG   C   7.640 -0.930   4.874 1.00 . A A . 17 ARG CG   1 1 
        3  918 1 1 17 ARG CZ   C   8.768 -3.661   7.141 1.00 . A A . 17 ARG CZ   1 1 
        3  919 1 1 17 ARG H    H   8.327 -0.348   1.353 1.00 . A A . 17 ARG H    1 1 
        3  920 1 1 17 ARG HA   H   9.374  0.930   3.763 1.00 . A A . 17 ARG HA   1 1 
        3  921 1 1 17 ARG HB2  H   8.742 -2.008   3.418 1.00 . A A . 17 ARG HB2  1 1 
        3  922 1 1 17 ARG HB3  H   9.716 -1.362   4.724 1.00 . A A . 17 ARG HB3  1 1 
        3  923 1 1 17 ARG HD2  H   6.503 -1.924   6.371 1.00 . A A . 17 ARG HD2  1 1 
        3  924 1 1 17 ARG HD3  H   7.139 -2.991   5.118 1.00 . A A . 17 ARG HD3  1 1 
        3  925 1 1 17 ARG HE   H   9.116 -1.709   6.755 1.00 . A A . 17 ARG HE   1 1 
        3  926 1 1 17 ARG HG2  H   7.775 -0.063   5.505 1.00 . A A . 17 ARG HG2  1 1 
        3  927 1 1 17 ARG HG3  H   6.805 -0.769   4.209 1.00 . A A . 17 ARG HG3  1 1 
        3  928 1 1 17 ARG HH11 H   7.030 -4.555   6.527 1.00 . A A . 17 ARG HH11 1 1 
        3  929 1 1 17 ARG HH12 H   8.080 -5.589   7.383 1.00 . A A . 17 ARG HH12 1 1 
        3  930 1 1 17 ARG HH21 H  10.553 -3.081   7.939 1.00 . A A . 17 ARG HH21 1 1 
        3  931 1 1 17 ARG HH22 H  10.160 -4.698   8.238 1.00 . A A . 17 ARG HH22 1 1 
        3  932 1 1 17 ARG N    N   8.336  0.274   2.114 1.00 . A A . 17 ARG N    1 1 
        3  933 1 1 17 ARG NE   N   8.501 -2.464   6.608 1.00 . A A . 17 ARG NE   1 1 
        3  934 1 1 17 ARG NH1  N   7.901 -4.673   7.014 1.00 . A A . 17 ARG NH1  1 1 
        3  935 1 1 17 ARG NH2  N   9.894 -3.827   7.818 1.00 . A A . 17 ARG NH2  1 1 
        3  936 1 1 17 ARG O    O  11.020 -1.389   2.263 1.00 . A A . 17 ARG O    1 1 
        3  937 1 1 18 NH2 HN1  H  11.043  1.691   2.492 1.00 . A A . 18 NH2 HN1  1 1 
        3  938 1 1 18 NH2 HN2  H  12.262  0.671   1.814 1.00 . A A . 18 NH2 HN2  1 1 
        3  939 1 1 18 NH2 N    N  11.394  0.808   2.250 1.00 . A A . 18 NH2 N    1 1 
        4  940 1 1  1 LYS C    C  11.092 -1.320  -2.118 1.00 . A A .  1 LYS C    1 1 
        4  941 1 1  1 LYS CA   C  12.261 -0.409  -1.819 1.00 . A A .  1 LYS CA   1 1 
        4  942 1 1  1 LYS CB   C  11.847  0.668  -0.779 1.00 . A A .  1 LYS CB   1 1 
        4  943 1 1  1 LYS CD   C  13.558  2.541  -1.127 1.00 . A A .  1 LYS CD   1 1 
        4  944 1 1  1 LYS CE   C  14.692  3.322  -0.489 1.00 . A A .  1 LYS CE   1 1 
        4  945 1 1  1 LYS CG   C  12.992  1.502  -0.170 1.00 . A A .  1 LYS CG   1 1 
        4  946 1 1  1 LYS H1   H  12.007  0.761  -3.519 1.00 . A A .  1 LYS H1   1 1 
        4  947 1 1  1 LYS H2   H  12.912 -0.617  -3.724 1.00 . A A .  1 LYS H2   1 1 
        4  948 1 1  1 LYS H3   H  13.621  0.700  -2.998 1.00 . A A .  1 LYS H3   1 1 
        4  949 1 1  1 LYS HA   H  13.065 -1.010  -1.421 1.00 . A A .  1 LYS HA   1 1 
        4  950 1 1  1 LYS HB2  H  11.164  1.355  -1.255 1.00 . A A .  1 LYS HB2  1 1 
        4  951 1 1  1 LYS HB3  H  11.323  0.177   0.028 1.00 . A A .  1 LYS HB3  1 1 
        4  952 1 1  1 LYS HD2  H  13.944  2.036  -1.998 1.00 . A A .  1 LYS HD2  1 1 
        4  953 1 1  1 LYS HD3  H  12.775  3.225  -1.417 1.00 . A A .  1 LYS HD3  1 1 
        4  954 1 1  1 LYS HE2  H  14.346  3.757   0.436 1.00 . A A .  1 LYS HE2  1 1 
        4  955 1 1  1 LYS HE3  H  15.502  2.639  -0.279 1.00 . A A .  1 LYS HE3  1 1 
        4  956 1 1  1 LYS HG2  H  12.617  2.017   0.702 1.00 . A A .  1 LYS HG2  1 1 
        4  957 1 1  1 LYS HG3  H  13.783  0.831   0.131 1.00 . A A .  1 LYS HG3  1 1 
        4  958 1 1  1 LYS HZ1  H  14.446  5.095  -1.578 1.00 . A A .  1 LYS HZ1  1 1 
        4  959 1 1  1 LYS HZ2  H  15.575  4.035  -2.258 1.00 . A A .  1 LYS HZ2  1 1 
        4  960 1 1  1 LYS HZ3  H  15.966  4.915  -0.891 1.00 . A A .  1 LYS HZ3  1 1 
        4  961 1 1  1 LYS N    N  12.732  0.171  -3.070 1.00 . A A .  1 LYS N    1 1 
        4  962 1 1  1 LYS NZ   N  15.194  4.403  -1.364 1.00 . A A .  1 LYS NZ   1 1 
        4  963 1 1  1 LYS O    O  10.585 -1.321  -3.246 1.00 . A A .  1 LYS O    1 1 
        4  964 1 1  2 TRP C    C   8.260 -2.221  -1.136 1.00 . A A .  2 TRP C    1 1 
        4  965 1 1  2 TRP CA   C   9.548 -2.981  -1.337 1.00 . A A .  2 TRP CA   1 1 
        4  966 1 1  2 TRP CB   C   9.601 -4.195  -0.408 1.00 . A A .  2 TRP CB   1 1 
        4  967 1 1  2 TRP CD1  C  10.858 -5.906  -1.829 1.00 . A A .  2 TRP CD1  1 1 
        4  968 1 1  2 TRP CD2  C  11.822 -5.480   0.144 1.00 . A A .  2 TRP CD2  1 1 
        4  969 1 1  2 TRP CE2  C  12.604 -6.430  -0.539 1.00 . A A .  2 TRP CE2  1 1 
        4  970 1 1  2 TRP CE3  C  12.234 -5.058   1.412 1.00 . A A .  2 TRP CE3  1 1 
        4  971 1 1  2 TRP CG   C  10.716 -5.148  -0.707 1.00 . A A .  2 TRP CG   1 1 
        4  972 1 1  2 TRP CH2  C  14.143 -6.532   1.242 1.00 . A A .  2 TRP CH2  1 1 
        4  973 1 1  2 TRP CZ2  C  13.765 -6.964   0.001 1.00 . A A .  2 TRP CZ2  1 1 
        4  974 1 1  2 TRP CZ3  C  13.389 -5.590   1.946 1.00 . A A .  2 TRP CZ3  1 1 
        4  975 1 1  2 TRP H    H  11.145 -2.093  -0.288 1.00 . A A .  2 TRP H    1 1 
        4  976 1 1  2 TRP HA   H   9.581 -3.325  -2.360 1.00 . A A .  2 TRP HA   1 1 
        4  977 1 1  2 TRP HB2  H   9.734 -3.852   0.607 1.00 . A A .  2 TRP HB2  1 1 
        4  978 1 1  2 TRP HB3  H   8.669 -4.736  -0.475 1.00 . A A .  2 TRP HB3  1 1 
        4  979 1 1  2 TRP HD1  H  10.168 -5.886  -2.660 1.00 . A A .  2 TRP HD1  1 1 
        4  980 1 1  2 TRP HE1  H  12.316 -7.302  -2.427 1.00 . A A .  2 TRP HE1  1 1 
        4  981 1 1  2 TRP HE3  H  11.666 -4.332   1.973 1.00 . A A .  2 TRP HE3  1 1 
        4  982 1 1  2 TRP HH2  H  15.040 -6.922   1.698 1.00 . A A .  2 TRP HH2  1 1 
        4  983 1 1  2 TRP HZ2  H  14.365 -7.692  -0.527 1.00 . A A .  2 TRP HZ2  1 1 
        4  984 1 1  2 TRP HZ3  H  13.722 -5.274   2.924 1.00 . A A .  2 TRP HZ3  1 1 
        4  985 1 1  2 TRP N    N  10.679 -2.105  -1.152 1.00 . A A .  2 TRP N    1 1 
        4  986 1 1  2 TRP NE1  N  11.992 -6.676  -1.740 1.00 . A A .  2 TRP NE1  1 1 
        4  987 1 1  2 TRP O    O   8.000 -1.684  -0.051 1.00 . A A .  2 TRP O    1 1 
        4  988 1 1  3 CYS C    C   5.098 -2.445  -2.345 1.00 . A A .  3 CYS C    1 1 
        4  989 1 1  3 CYS CA   C   6.222 -1.458  -2.126 1.00 . A A .  3 CYS CA   1 1 
        4  990 1 1  3 CYS CB   C   6.172 -0.343  -3.175 1.00 . A A .  3 CYS CB   1 1 
        4  991 1 1  3 CYS H    H   7.756 -2.581  -3.006 1.00 . A A .  3 CYS H    1 1 
        4  992 1 1  3 CYS HA   H   6.108 -1.024  -1.144 1.00 . A A .  3 CYS HA   1 1 
        4  993 1 1  3 CYS HB2  H   6.267 -0.781  -4.158 1.00 . A A .  3 CYS HB2  1 1 
        4  994 1 1  3 CYS HB3  H   5.219  0.163  -3.104 1.00 . A A .  3 CYS HB3  1 1 
        4  995 1 1  3 CYS N    N   7.484 -2.144  -2.170 1.00 . A A .  3 CYS N    1 1 
        4  996 1 1  3 CYS O    O   5.230 -3.385  -3.153 1.00 . A A .  3 CYS O    1 1 
        4  997 1 1  3 CYS SG   S   7.486  0.918  -3.012 1.00 . A A .  3 CYS SG   1 1 
        4  998 1 1  4 PHE C    C   1.642 -2.302  -1.852 1.00 . A A .  4 PHE C    1 1 
        4  999 1 1  4 PHE CA   C   2.893 -3.129  -1.718 1.00 . A A .  4 PHE CA   1 1 
        4 1000 1 1  4 PHE CB   C   2.788 -4.139  -0.566 1.00 . A A .  4 PHE CB   1 1 
        4 1001 1 1  4 PHE CD1  C   4.168 -3.408   1.419 1.00 . A A .  4 PHE CD1  1 1 
        4 1002 1 1  4 PHE CD2  C   1.796 -3.239   1.576 1.00 . A A .  4 PHE CD2  1 1 
        4 1003 1 1  4 PHE CE1  C   4.295 -2.916   2.700 1.00 . A A .  4 PHE CE1  1 1 
        4 1004 1 1  4 PHE CE2  C   1.916 -2.744   2.861 1.00 . A A .  4 PHE CE2  1 1 
        4 1005 1 1  4 PHE CG   C   2.917 -3.576   0.837 1.00 . A A .  4 PHE CG   1 1 
        4 1006 1 1  4 PHE CZ   C   3.167 -2.582   3.424 1.00 . A A .  4 PHE CZ   1 1 
        4 1007 1 1  4 PHE H    H   4.030 -1.588  -0.907 1.00 . A A .  4 PHE H    1 1 
        4 1008 1 1  4 PHE HA   H   3.013 -3.678  -2.640 1.00 . A A .  4 PHE HA   1 1 
        4 1009 1 1  4 PHE HB2  H   1.801 -4.571  -0.638 1.00 . A A .  4 PHE HB2  1 1 
        4 1010 1 1  4 PHE HB3  H   3.541 -4.900  -0.705 1.00 . A A .  4 PHE HB3  1 1 
        4 1011 1 1  4 PHE HD1  H   5.050 -3.668   0.850 1.00 . A A .  4 PHE HD1  1 1 
        4 1012 1 1  4 PHE HD2  H   0.817 -3.366   1.136 1.00 . A A .  4 PHE HD2  1 1 
        4 1013 1 1  4 PHE HE1  H   5.276 -2.796   3.132 1.00 . A A .  4 PHE HE1  1 1 
        4 1014 1 1  4 PHE HE2  H   1.031 -2.483   3.424 1.00 . A A .  4 PHE HE2  1 1 
        4 1015 1 1  4 PHE HZ   H   3.263 -2.195   4.428 1.00 . A A .  4 PHE HZ   1 1 
        4 1016 1 1  4 PHE N    N   4.047 -2.294  -1.594 1.00 . A A .  4 PHE N    1 1 
        4 1017 1 1  4 PHE O    O   1.508 -1.247  -1.219 1.00 . A A .  4 PHE O    1 1 
        4 1018 1 1  5 ARG C    C  -1.561 -2.512  -1.979 1.00 . A A .  5 ARG C    1 1 
        4 1019 1 1  5 ARG CA   C  -0.480 -2.057  -2.925 1.00 . A A .  5 ARG CA   1 1 
        4 1020 1 1  5 ARG CB   C  -0.914 -2.220  -4.394 1.00 . A A .  5 ARG CB   1 1 
        4 1021 1 1  5 ARG CD   C  -2.624 -1.848  -6.208 1.00 . A A .  5 ARG CD   1 1 
        4 1022 1 1  5 ARG CG   C  -2.302 -1.671  -4.727 1.00 . A A .  5 ARG CG   1 1 
        4 1023 1 1  5 ARG CZ   C  -4.536 -1.173  -7.681 1.00 . A A .  5 ARG CZ   1 1 
        4 1024 1 1  5 ARG H    H   0.887 -3.637  -3.092 1.00 . A A .  5 ARG H    1 1 
        4 1025 1 1  5 ARG HA   H  -0.268 -1.019  -2.737 1.00 . A A .  5 ARG HA   1 1 
        4 1026 1 1  5 ARG HB2  H  -0.199 -1.706  -5.017 1.00 . A A .  5 ARG HB2  1 1 
        4 1027 1 1  5 ARG HB3  H  -0.897 -3.271  -4.640 1.00 . A A .  5 ARG HB3  1 1 
        4 1028 1 1  5 ARG HD2  H  -2.028 -1.146  -6.772 1.00 . A A .  5 ARG HD2  1 1 
        4 1029 1 1  5 ARG HD3  H  -2.368 -2.853  -6.507 1.00 . A A .  5 ARG HD3  1 1 
        4 1030 1 1  5 ARG HE   H  -4.666 -1.830  -5.769 1.00 . A A .  5 ARG HE   1 1 
        4 1031 1 1  5 ARG HG2  H  -3.040 -2.198  -4.140 1.00 . A A .  5 ARG HG2  1 1 
        4 1032 1 1  5 ARG HG3  H  -2.332 -0.620  -4.482 1.00 . A A .  5 ARG HG3  1 1 
        4 1033 1 1  5 ARG HH11 H  -2.716 -0.936  -8.578 1.00 . A A .  5 ARG HH11 1 1 
        4 1034 1 1  5 ARG HH12 H  -4.042 -0.522  -9.558 1.00 . A A .  5 ARG HH12 1 1 
        4 1035 1 1  5 ARG HH21 H  -6.502 -1.318  -7.136 1.00 . A A .  5 ARG HH21 1 1 
        4 1036 1 1  5 ARG HH22 H  -6.263 -0.754  -8.715 1.00 . A A .  5 ARG HH22 1 1 
        4 1037 1 1  5 ARG N    N   0.741 -2.765  -2.668 1.00 . A A .  5 ARG N    1 1 
        4 1038 1 1  5 ARG NE   N  -4.049 -1.604  -6.504 1.00 . A A .  5 ARG NE   1 1 
        4 1039 1 1  5 ARG NH1  N  -3.710 -0.858  -8.672 1.00 . A A .  5 ARG NH1  1 1 
        4 1040 1 1  5 ARG NH2  N  -5.850 -1.074  -7.859 1.00 . A A .  5 ARG NH2  1 1 
        4 1041 1 1  5 ARG O    O  -1.812 -3.709  -1.827 1.00 . A A .  5 ARG O    1 1 
        4 1042 1 1  6 VAL C    C  -4.468 -1.154  -0.944 1.00 . A A .  6 VAL C    1 1 
        4 1043 1 1  6 VAL CA   C  -3.246 -1.866  -0.438 1.00 . A A .  6 VAL CA   1 1 
        4 1044 1 1  6 VAL CB   C  -2.941 -1.403   1.019 1.00 . A A .  6 VAL CB   1 1 
        4 1045 1 1  6 VAL CG1  C  -4.085 -1.770   1.963 1.00 . A A .  6 VAL CG1  1 1 
        4 1046 1 1  6 VAL CG2  C  -1.633 -1.995   1.524 1.00 . A A .  6 VAL CG2  1 1 
        4 1047 1 1  6 VAL H    H  -1.940 -0.632  -1.487 1.00 . A A .  6 VAL H    1 1 
        4 1048 1 1  6 VAL HA   H  -3.417 -2.932  -0.447 1.00 . A A .  6 VAL HA   1 1 
        4 1049 1 1  6 VAL HB   H  -2.851 -0.327   1.013 1.00 . A A .  6 VAL HB   1 1 
        4 1050 1 1  6 VAL HG11 H  -4.217 -2.842   1.969 1.00 . A A .  6 VAL HG11 1 1 
        4 1051 1 1  6 VAL HG12 H  -4.997 -1.301   1.624 1.00 . A A .  6 VAL HG12 1 1 
        4 1052 1 1  6 VAL HG13 H  -3.856 -1.430   2.962 1.00 . A A .  6 VAL HG13 1 1 
        4 1053 1 1  6 VAL HG21 H  -0.824 -1.676   0.885 1.00 . A A .  6 VAL HG21 1 1 
        4 1054 1 1  6 VAL HG22 H  -1.697 -3.073   1.511 1.00 . A A .  6 VAL HG22 1 1 
        4 1055 1 1  6 VAL HG23 H  -1.450 -1.658   2.534 1.00 . A A .  6 VAL HG23 1 1 
        4 1056 1 1  6 VAL N    N  -2.179 -1.578  -1.334 1.00 . A A .  6 VAL N    1 1 
        4 1057 1 1  6 VAL O    O  -4.413  0.041  -1.246 1.00 . A A .  6 VAL O    1 1 
        4 1058 1 1  7 CYS C    C  -7.671 -1.349  -0.316 1.00 . A A .  7 CYS C    1 1 
        4 1059 1 1  7 CYS CA   C  -6.753 -1.292  -1.490 1.00 . A A .  7 CYS CA   1 1 
        4 1060 1 1  7 CYS CB   C  -7.344 -2.000  -2.704 1.00 . A A .  7 CYS CB   1 1 
        4 1061 1 1  7 CYS H    H  -5.483 -2.838  -0.935 1.00 . A A .  7 CYS H    1 1 
        4 1062 1 1  7 CYS HA   H  -6.575 -0.255  -1.728 1.00 . A A .  7 CYS HA   1 1 
        4 1063 1 1  7 CYS HB2  H  -7.441 -3.055  -2.490 1.00 . A A .  7 CYS HB2  1 1 
        4 1064 1 1  7 CYS HB3  H  -8.320 -1.586  -2.906 1.00 . A A .  7 CYS HB3  1 1 
        4 1065 1 1  7 CYS N    N  -5.521 -1.871  -1.102 1.00 . A A .  7 CYS N    1 1 
        4 1066 1 1  7 CYS O    O  -8.126 -2.414   0.092 1.00 . A A .  7 CYS O    1 1 
        4 1067 1 1  7 CYS SG   S  -6.344 -1.832  -4.220 1.00 . A A .  7 CYS SG   1 1 
        4 1068 1 1  8 TYR C    C  -9.996  0.538   1.029 1.00 . A A .  8 TYR C    1 1 
        4 1069 1 1  8 TYR CA   C  -8.706 -0.122   1.414 1.00 . A A .  8 TYR CA   1 1 
        4 1070 1 1  8 TYR CB   C  -7.964  0.720   2.446 1.00 . A A .  8 TYR CB   1 1 
        4 1071 1 1  8 TYR CD1  C  -9.526  1.374   4.322 1.00 . A A .  8 TYR CD1  1 1 
        4 1072 1 1  8 TYR CD2  C  -7.935 -0.353   4.714 1.00 . A A .  8 TYR CD2  1 1 
        4 1073 1 1  8 TYR CE1  C  -9.993  1.236   5.610 1.00 . A A .  8 TYR CE1  1 1 
        4 1074 1 1  8 TYR CE2  C  -8.397 -0.493   5.999 1.00 . A A .  8 TYR CE2  1 1 
        4 1075 1 1  8 TYR CG   C  -8.488  0.580   3.852 1.00 . A A .  8 TYR CG   1 1 
        4 1076 1 1  8 TYR CZ   C  -9.423  0.300   6.443 1.00 . A A .  8 TYR CZ   1 1 
        4 1077 1 1  8 TYR H    H  -7.557  0.608  -0.159 1.00 . A A .  8 TYR H    1 1 
        4 1078 1 1  8 TYR HA   H  -8.885 -1.109   1.814 1.00 . A A .  8 TYR HA   1 1 
        4 1079 1 1  8 TYR HB2  H  -6.917  0.455   2.429 1.00 . A A .  8 TYR HB2  1 1 
        4 1080 1 1  8 TYR HB3  H  -8.063  1.757   2.159 1.00 . A A .  8 TYR HB3  1 1 
        4 1081 1 1  8 TYR HD1  H  -9.972  2.108   3.665 1.00 . A A .  8 TYR HD1  1 1 
        4 1082 1 1  8 TYR HD2  H  -7.127 -0.981   4.370 1.00 . A A .  8 TYR HD2  1 1 
        4 1083 1 1  8 TYR HE1  H -10.801  1.861   5.960 1.00 . A A .  8 TYR HE1  1 1 
        4 1084 1 1  8 TYR HE2  H  -7.943 -1.231   6.646 1.00 . A A .  8 TYR HE2  1 1 
        4 1085 1 1  8 TYR HH   H  -9.139  0.159   8.334 1.00 . A A .  8 TYR HH   1 1 
        4 1086 1 1  8 TYR N    N  -7.917 -0.217   0.244 1.00 . A A .  8 TYR N    1 1 
        4 1087 1 1  8 TYR O    O  -9.993  1.707   0.651 1.00 . A A .  8 TYR O    1 1 
        4 1088 1 1  8 TYR OH   O  -9.887  0.160   7.724 1.00 . A A .  8 TYR OH   1 1 
        4 1089 1 1  9 ARG C    C -12.478  0.667  -0.799 1.00 . A A .  9 ARG C    1 1 
        4 1090 1 1  9 ARG CA   C -12.414  0.271   0.670 1.00 . A A .  9 ARG CA   1 1 
        4 1091 1 1  9 ARG CB   C -12.820  1.449   1.565 1.00 . A A .  9 ARG CB   1 1 
        4 1092 1 1  9 ARG CD   C -14.545  0.314   2.943 1.00 . A A .  9 ARG CD   1 1 
        4 1093 1 1  9 ARG CG   C -13.223  1.050   2.965 1.00 . A A .  9 ARG CG   1 1 
        4 1094 1 1  9 ARG CZ   C -16.719  0.663   1.767 1.00 . A A .  9 ARG CZ   1 1 
        4 1095 1 1  9 ARG H    H -10.988 -1.172   1.311 1.00 . A A .  9 ARG H    1 1 
        4 1096 1 1  9 ARG HA   H -13.107 -0.538   0.834 1.00 . A A .  9 ARG HA   1 1 
        4 1097 1 1  9 ARG HB2  H -11.987  2.133   1.634 1.00 . A A .  9 ARG HB2  1 1 
        4 1098 1 1  9 ARG HB3  H -13.652  1.958   1.103 1.00 . A A .  9 ARG HB3  1 1 
        4 1099 1 1  9 ARG HD2  H -14.431 -0.613   2.401 1.00 . A A .  9 ARG HD2  1 1 
        4 1100 1 1  9 ARG HD3  H -14.847  0.104   3.958 1.00 . A A .  9 ARG HD3  1 1 
        4 1101 1 1  9 ARG HE   H -15.391  2.099   2.276 1.00 . A A .  9 ARG HE   1 1 
        4 1102 1 1  9 ARG HG2  H -12.458  0.408   3.379 1.00 . A A .  9 ARG HG2  1 1 
        4 1103 1 1  9 ARG HG3  H -13.319  1.937   3.570 1.00 . A A .  9 ARG HG3  1 1 
        4 1104 1 1  9 ARG HH11 H -16.365 -1.289   2.258 1.00 . A A .  9 ARG HH11 1 1 
        4 1105 1 1  9 ARG HH12 H -17.833 -1.028   1.449 1.00 . A A .  9 ARG HH12 1 1 
        4 1106 1 1  9 ARG HH21 H -17.422  2.485   1.093 1.00 . A A .  9 ARG HH21 1 1 
        4 1107 1 1  9 ARG HH22 H -18.432  1.153   0.774 1.00 . A A .  9 ARG HH22 1 1 
        4 1108 1 1  9 ARG N    N -11.081 -0.232   1.040 1.00 . A A .  9 ARG N    1 1 
        4 1109 1 1  9 ARG NE   N -15.591  1.135   2.300 1.00 . A A .  9 ARG NE   1 1 
        4 1110 1 1  9 ARG NH1  N -16.990 -0.635   1.824 1.00 . A A .  9 ARG NH1  1 1 
        4 1111 1 1  9 ARG NH2  N -17.576  1.497   1.172 1.00 . A A .  9 ARG NH2  1 1 
        4 1112 1 1  9 ARG O    O -13.366  1.407  -1.218 1.00 . A A .  9 ARG O    1 1 
        4 1113 1 1 10 GLY C    C -10.495  1.590  -3.238 1.00 . A A . 10 GLY C    1 1 
        4 1114 1 1 10 GLY CA   C -11.499  0.490  -2.982 1.00 . A A . 10 GLY CA   1 1 
        4 1115 1 1 10 GLY H    H -10.934 -0.506  -1.207 1.00 . A A . 10 GLY H    1 1 
        4 1116 1 1 10 GLY HA2  H -11.217 -0.384  -3.550 1.00 . A A . 10 GLY HA2  1 1 
        4 1117 1 1 10 GLY HA3  H -12.471  0.827  -3.309 1.00 . A A . 10 GLY HA3  1 1 
        4 1118 1 1 10 GLY N    N -11.563  0.145  -1.583 1.00 . A A . 10 GLY N    1 1 
        4 1119 1 1 10 GLY O    O -10.193  1.913  -4.390 1.00 . A A . 10 GLY O    1 1 
        4 1120 1 1 11 ILE C    C  -7.633  2.518  -2.305 1.00 . A A . 11 ILE C    1 1 
        4 1121 1 1 11 ILE CA   C  -8.983  3.205  -2.271 1.00 . A A . 11 ILE CA   1 1 
        4 1122 1 1 11 ILE CB   C  -9.044  4.198  -1.069 1.00 . A A . 11 ILE CB   1 1 
        4 1123 1 1 11 ILE CD1  C -10.942  5.578  -2.146 1.00 . A A . 11 ILE CD1  1 1 
        4 1124 1 1 11 ILE CG1  C -10.455  4.812  -0.927 1.00 . A A . 11 ILE CG1  1 1 
        4 1125 1 1 11 ILE CG2  C  -7.984  5.296  -1.203 1.00 . A A . 11 ILE CG2  1 1 
        4 1126 1 1 11 ILE H    H -10.288  1.912  -1.272 1.00 . A A . 11 ILE H    1 1 
        4 1127 1 1 11 ILE HA   H  -9.147  3.737  -3.195 1.00 . A A . 11 ILE HA   1 1 
        4 1128 1 1 11 ILE HB   H  -8.820  3.635  -0.174 1.00 . A A . 11 ILE HB   1 1 
        4 1129 1 1 11 ILE HD11 H -10.988  4.915  -2.997 1.00 . A A . 11 ILE HD11 1 1 
        4 1130 1 1 11 ILE HD12 H -10.258  6.387  -2.359 1.00 . A A . 11 ILE HD12 1 1 
        4 1131 1 1 11 ILE HD13 H -11.924  5.980  -1.949 1.00 . A A . 11 ILE HD13 1 1 
        4 1132 1 1 11 ILE HG12 H -11.166  4.019  -0.743 1.00 . A A . 11 ILE HG12 1 1 
        4 1133 1 1 11 ILE HG13 H -10.458  5.488  -0.085 1.00 . A A . 11 ILE HG13 1 1 
        4 1134 1 1 11 ILE HG21 H  -8.043  5.958  -0.353 1.00 . A A . 11 ILE HG21 1 1 
        4 1135 1 1 11 ILE HG22 H  -8.164  5.858  -2.107 1.00 . A A . 11 ILE HG22 1 1 
        4 1136 1 1 11 ILE HG23 H  -7.003  4.848  -1.248 1.00 . A A . 11 ILE HG23 1 1 
        4 1137 1 1 11 ILE N    N  -9.988  2.175  -2.170 1.00 . A A . 11 ILE N    1 1 
        4 1138 1 1 11 ILE O    O  -7.196  1.937  -1.306 1.00 . A A . 11 ILE O    1 1 
        4 1139 1 1 12 CYS C    C  -4.585  2.756  -3.525 1.00 . A A . 12 CYS C    1 1 
        4 1140 1 1 12 CYS CA   C  -5.766  1.829  -3.613 1.00 . A A . 12 CYS CA   1 1 
        4 1141 1 1 12 CYS CB   C  -5.749  1.068  -4.925 1.00 . A A . 12 CYS CB   1 1 
        4 1142 1 1 12 CYS H    H  -7.389  3.041  -4.188 1.00 . A A . 12 CYS H    1 1 
        4 1143 1 1 12 CYS HA   H  -5.686  1.113  -2.809 1.00 . A A . 12 CYS HA   1 1 
        4 1144 1 1 12 CYS HB2  H  -5.833  1.765  -5.745 1.00 . A A . 12 CYS HB2  1 1 
        4 1145 1 1 12 CYS HB3  H  -4.812  0.539  -5.011 1.00 . A A . 12 CYS HB3  1 1 
        4 1146 1 1 12 CYS N    N  -7.011  2.528  -3.442 1.00 . A A . 12 CYS N    1 1 
        4 1147 1 1 12 CYS O    O  -4.545  3.817  -4.163 1.00 . A A . 12 CYS O    1 1 
        4 1148 1 1 12 CYS SG   S  -7.091 -0.158  -5.091 1.00 . A A . 12 CYS SG   1 1 
        4 1149 1 1 13 TYR C    C  -1.291  2.123  -2.389 1.00 . A A . 13 TYR C    1 1 
        4 1150 1 1 13 TYR CA   C  -2.434  3.094  -2.534 1.00 . A A . 13 TYR CA   1 1 
        4 1151 1 1 13 TYR CB   C  -2.542  4.004  -1.297 1.00 . A A . 13 TYR CB   1 1 
        4 1152 1 1 13 TYR CD1  C  -2.081  2.551   0.722 1.00 . A A . 13 TYR CD1  1 1 
        4 1153 1 1 13 TYR CD2  C  -4.281  3.403   0.440 1.00 . A A . 13 TYR CD2  1 1 
        4 1154 1 1 13 TYR CE1  C  -2.470  1.923   1.872 1.00 . A A . 13 TYR CE1  1 1 
        4 1155 1 1 13 TYR CE2  C  -4.678  2.775   1.598 1.00 . A A . 13 TYR CE2  1 1 
        4 1156 1 1 13 TYR CG   C  -2.974  3.303  -0.020 1.00 . A A . 13 TYR CG   1 1 
        4 1157 1 1 13 TYR CZ   C  -3.766  2.037   2.311 1.00 . A A . 13 TYR CZ   1 1 
        4 1158 1 1 13 TYR H    H  -3.766  1.537  -2.210 1.00 . A A . 13 TYR H    1 1 
        4 1159 1 1 13 TYR HA   H  -2.267  3.706  -3.407 1.00 . A A . 13 TYR HA   1 1 
        4 1160 1 1 13 TYR HB2  H  -1.592  4.479  -1.108 1.00 . A A . 13 TYR HB2  1 1 
        4 1161 1 1 13 TYR HB3  H  -3.282  4.758  -1.518 1.00 . A A . 13 TYR HB3  1 1 
        4 1162 1 1 13 TYR HD1  H  -1.061  2.463   0.381 1.00 . A A . 13 TYR HD1  1 1 
        4 1163 1 1 13 TYR HD2  H  -4.995  3.985  -0.127 1.00 . A A . 13 TYR HD2  1 1 
        4 1164 1 1 13 TYR HE1  H  -1.747  1.338   2.418 1.00 . A A . 13 TYR HE1  1 1 
        4 1165 1 1 13 TYR HE2  H  -5.701  2.873   1.932 1.00 . A A . 13 TYR HE2  1 1 
        4 1166 1 1 13 TYR HH   H  -4.950  0.904   3.298 1.00 . A A . 13 TYR HH   1 1 
        4 1167 1 1 13 TYR N    N  -3.647  2.367  -2.726 1.00 . A A . 13 TYR N    1 1 
        4 1168 1 1 13 TYR O    O  -1.517  0.919  -2.232 1.00 . A A . 13 TYR O    1 1 
        4 1169 1 1 13 TYR OH   O  -4.148  1.407   3.469 1.00 . A A . 13 TYR OH   1 1 
        4 1170 1 1 14 ARG C    C   1.794  2.183  -1.002 1.00 . A A . 14 ARG C    1 1 
        4 1171 1 1 14 ARG CA   C   1.050  1.767  -2.247 1.00 . A A . 14 ARG CA   1 1 
        4 1172 1 1 14 ARG CB   C   1.993  1.737  -3.477 1.00 . A A . 14 ARG CB   1 1 
        4 1173 1 1 14 ARG CD   C   3.632  2.923  -4.996 1.00 . A A . 14 ARG CD   1 1 
        4 1174 1 1 14 ARG CG   C   2.624  3.076  -3.856 1.00 . A A . 14 ARG CG   1 1 
        4 1175 1 1 14 ARG CZ   C   3.682  2.147  -7.378 1.00 . A A . 14 ARG CZ   1 1 
        4 1176 1 1 14 ARG H    H   0.039  3.575  -2.585 1.00 . A A . 14 ARG H    1 1 
        4 1177 1 1 14 ARG HA   H   0.669  0.769  -2.077 1.00 . A A . 14 ARG HA   1 1 
        4 1178 1 1 14 ARG HB2  H   2.795  1.044  -3.270 1.00 . A A . 14 ARG HB2  1 1 
        4 1179 1 1 14 ARG HB3  H   1.435  1.371  -4.326 1.00 . A A . 14 ARG HB3  1 1 
        4 1180 1 1 14 ARG HD2  H   4.075  3.886  -5.201 1.00 . A A . 14 ARG HD2  1 1 
        4 1181 1 1 14 ARG HD3  H   4.407  2.239  -4.682 1.00 . A A . 14 ARG HD3  1 1 
        4 1182 1 1 14 ARG HE   H   2.050  2.259  -6.190 1.00 . A A . 14 ARG HE   1 1 
        4 1183 1 1 14 ARG HG2  H   1.845  3.755  -4.167 1.00 . A A . 14 ARG HG2  1 1 
        4 1184 1 1 14 ARG HG3  H   3.128  3.480  -2.990 1.00 . A A . 14 ARG HG3  1 1 
        4 1185 1 1 14 ARG HH11 H   5.541  2.686  -6.690 1.00 . A A . 14 ARG HH11 1 1 
        4 1186 1 1 14 ARG HH12 H   5.517  2.152  -8.294 1.00 . A A . 14 ARG HH12 1 1 
        4 1187 1 1 14 ARG HH21 H   2.030  1.532  -8.414 1.00 . A A . 14 ARG HH21 1 1 
        4 1188 1 1 14 ARG HH22 H   3.472  1.489  -9.313 1.00 . A A . 14 ARG HH22 1 1 
        4 1189 1 1 14 ARG N    N  -0.089  2.613  -2.438 1.00 . A A . 14 ARG N    1 1 
        4 1190 1 1 14 ARG NE   N   3.021  2.410  -6.237 1.00 . A A . 14 ARG NE   1 1 
        4 1191 1 1 14 ARG NH1  N   4.996  2.340  -7.459 1.00 . A A . 14 ARG NH1  1 1 
        4 1192 1 1 14 ARG NH2  N   3.021  1.689  -8.440 1.00 . A A . 14 ARG NH2  1 1 
        4 1193 1 1 14 ARG O    O   1.978  3.383  -0.742 1.00 . A A . 14 ARG O    1 1 
        4 1194 1 1 15 LYS C    C   4.322  0.930   0.684 1.00 . A A . 15 LYS C    1 1 
        4 1195 1 1 15 LYS CA   C   2.944  1.442   0.951 1.00 . A A . 15 LYS CA   1 1 
        4 1196 1 1 15 LYS CB   C   2.362  0.761   2.181 1.00 . A A . 15 LYS CB   1 1 
        4 1197 1 1 15 LYS CD   C   0.723  0.873   4.048 1.00 . A A . 15 LYS CD   1 1 
        4 1198 1 1 15 LYS CE   C  -0.278  1.775   4.743 1.00 . A A . 15 LYS CE   1 1 
        4 1199 1 1 15 LYS CG   C   1.178  1.486   2.752 1.00 . A A . 15 LYS CG   1 1 
        4 1200 1 1 15 LYS H    H   1.880  0.299  -0.431 1.00 . A A . 15 LYS H    1 1 
        4 1201 1 1 15 LYS HA   H   2.947  2.510   1.121 1.00 . A A . 15 LYS HA   1 1 
        4 1202 1 1 15 LYS HB2  H   2.054 -0.239   1.911 1.00 . A A . 15 LYS HB2  1 1 
        4 1203 1 1 15 LYS HB3  H   3.127  0.700   2.940 1.00 . A A . 15 LYS HB3  1 1 
        4 1204 1 1 15 LYS HD2  H   0.259 -0.080   3.841 1.00 . A A . 15 LYS HD2  1 1 
        4 1205 1 1 15 LYS HD3  H   1.578  0.729   4.691 1.00 . A A . 15 LYS HD3  1 1 
        4 1206 1 1 15 LYS HE2  H  -1.059  1.985   4.030 1.00 . A A . 15 LYS HE2  1 1 
        4 1207 1 1 15 LYS HE3  H  -0.676  1.280   5.615 1.00 . A A . 15 LYS HE3  1 1 
        4 1208 1 1 15 LYS HG2  H   1.452  2.512   2.941 1.00 . A A . 15 LYS HG2  1 1 
        4 1209 1 1 15 LYS HG3  H   0.369  1.452   2.038 1.00 . A A . 15 LYS HG3  1 1 
        4 1210 1 1 15 LYS HZ1  H   1.115  2.994   5.759 1.00 . A A . 15 LYS HZ1  1 1 
        4 1211 1 1 15 LYS HZ2  H  -0.425  3.654   5.614 1.00 . A A . 15 LYS HZ2  1 1 
        4 1212 1 1 15 LYS HZ3  H   0.565  3.640   4.288 1.00 . A A . 15 LYS HZ3  1 1 
        4 1213 1 1 15 LYS N    N   2.144  1.222  -0.209 1.00 . A A . 15 LYS N    1 1 
        4 1214 1 1 15 LYS NZ   N   0.297  3.085   5.124 1.00 . A A . 15 LYS NZ   1 1 
        4 1215 1 1 15 LYS O    O   4.486 -0.216   0.271 1.00 . A A . 15 LYS O    1 1 
        4 1216 1 1 16 CYS C    C   7.402  1.220   1.917 1.00 . A A . 16 CYS C    1 1 
        4 1217 1 1 16 CYS CA   C   6.646  1.356   0.619 1.00 . A A . 16 CYS CA   1 1 
        4 1218 1 1 16 CYS CB   C   7.347  2.328  -0.324 1.00 . A A . 16 CYS CB   1 1 
        4 1219 1 1 16 CYS H    H   5.112  2.674   1.154 1.00 . A A . 16 CYS H    1 1 
        4 1220 1 1 16 CYS HA   H   6.617  0.385   0.150 1.00 . A A . 16 CYS HA   1 1 
        4 1221 1 1 16 CYS HB2  H   7.323  3.314   0.110 1.00 . A A . 16 CYS HB2  1 1 
        4 1222 1 1 16 CYS HB3  H   8.374  2.017  -0.443 1.00 . A A . 16 CYS HB3  1 1 
        4 1223 1 1 16 CYS N    N   5.293  1.755   0.857 1.00 . A A . 16 CYS N    1 1 
        4 1224 1 1 16 CYS O    O   7.447  2.149   2.729 1.00 . A A . 16 CYS O    1 1 
        4 1225 1 1 16 CYS SG   S   6.601  2.437  -1.991 1.00 . A A . 16 CYS SG   1 1 
        4 1226 1 1 17 ARG C    C  10.104 -0.756   2.876 1.00 . A A . 17 ARG C    1 1 
        4 1227 1 1 17 ARG CA   C   8.750 -0.224   3.301 1.00 . A A . 17 ARG CA   1 1 
        4 1228 1 1 17 ARG CB   C   8.039 -1.205   4.255 1.00 . A A . 17 ARG CB   1 1 
        4 1229 1 1 17 ARG CD   C   6.207 -1.654   5.910 1.00 . A A . 17 ARG CD   1 1 
        4 1230 1 1 17 ARG CG   C   6.846 -0.619   4.999 1.00 . A A . 17 ARG CG   1 1 
        4 1231 1 1 17 ARG CZ   C   4.330 -1.781   7.552 1.00 . A A . 17 ARG CZ   1 1 
        4 1232 1 1 17 ARG H    H   7.849 -0.646   1.452 1.00 . A A . 17 ARG H    1 1 
        4 1233 1 1 17 ARG HA   H   8.906  0.716   3.813 1.00 . A A . 17 ARG HA   1 1 
        4 1234 1 1 17 ARG HB2  H   7.689 -2.048   3.677 1.00 . A A . 17 ARG HB2  1 1 
        4 1235 1 1 17 ARG HB3  H   8.756 -1.557   4.983 1.00 . A A . 17 ARG HB3  1 1 
        4 1236 1 1 17 ARG HD2  H   5.741 -2.414   5.301 1.00 . A A . 17 ARG HD2  1 1 
        4 1237 1 1 17 ARG HD3  H   6.980 -2.107   6.516 1.00 . A A . 17 ARG HD3  1 1 
        4 1238 1 1 17 ARG HE   H   5.211 -0.090   6.874 1.00 . A A . 17 ARG HE   1 1 
        4 1239 1 1 17 ARG HG2  H   7.179  0.217   5.596 1.00 . A A . 17 ARG HG2  1 1 
        4 1240 1 1 17 ARG HG3  H   6.114 -0.282   4.280 1.00 . A A . 17 ARG HG3  1 1 
        4 1241 1 1 17 ARG HH11 H   4.774 -3.603   6.723 1.00 . A A . 17 ARG HH11 1 1 
        4 1242 1 1 17 ARG HH12 H   3.594 -3.653   7.940 1.00 . A A . 17 ARG HH12 1 1 
        4 1243 1 1 17 ARG HH21 H   3.606 -0.173   8.582 1.00 . A A . 17 ARG HH21 1 1 
        4 1244 1 1 17 ARG HH22 H   2.914 -1.660   9.024 1.00 . A A . 17 ARG HH22 1 1 
        4 1245 1 1 17 ARG N    N   7.957  0.060   2.130 1.00 . A A . 17 ARG N    1 1 
        4 1246 1 1 17 ARG NE   N   5.189 -1.071   6.800 1.00 . A A . 17 ARG NE   1 1 
        4 1247 1 1 17 ARG NH1  N   4.228 -3.097   7.395 1.00 . A A . 17 ARG NH1  1 1 
        4 1248 1 1 17 ARG NH2  N   3.565 -1.165   8.443 1.00 . A A . 17 ARG NH2  1 1 
        4 1249 1 1 17 ARG O    O  11.060  0.004   2.728 1.00 . A A . 17 ARG O    1 1 
        4 1250 1 1 18 NH2 HN1  H   9.393 -2.604   2.775 1.00 . A A . 18 NH2 HN1  1 1 
        4 1251 1 1 18 NH2 HN2  H  11.057 -2.388   2.349 1.00 . A A . 18 NH2 HN2  1 1 
        4 1252 1 1 18 NH2 N    N  10.187 -2.045   2.643 1.00 . A A . 18 NH2 N    1 1 
        5 1253 1 1  1 LYS C    C  11.045 -1.436  -2.865 1.00 . A A .  1 LYS C    1 1 
        5 1254 1 1  1 LYS CA   C  12.293 -0.663  -2.562 1.00 . A A .  1 LYS CA   1 1 
        5 1255 1 1  1 LYS CB   C  11.953  0.492  -1.614 1.00 . A A .  1 LYS CB   1 1 
        5 1256 1 1  1 LYS CD   C  12.726  2.327  -0.114 1.00 . A A .  1 LYS CD   1 1 
        5 1257 1 1  1 LYS CE   C  13.921  3.100   0.387 1.00 . A A .  1 LYS CE   1 1 
        5 1258 1 1  1 LYS CG   C  13.147  1.259  -1.098 1.00 . A A .  1 LYS CG   1 1 
        5 1259 1 1  1 LYS H1   H  12.219  0.452  -4.286 1.00 . A A .  1 LYS H1   1 1 
        5 1260 1 1  1 LYS H2   H  13.067 -0.989  -4.431 1.00 . A A .  1 LYS H2   1 1 
        5 1261 1 1  1 LYS H3   H  13.780  0.323  -3.644 1.00 . A A .  1 LYS H3   1 1 
        5 1262 1 1  1 LYS HA   H  13.007 -1.316  -2.087 1.00 . A A .  1 LYS HA   1 1 
        5 1263 1 1  1 LYS HB2  H  11.308  1.185  -2.131 1.00 . A A .  1 LYS HB2  1 1 
        5 1264 1 1  1 LYS HB3  H  11.412  0.093  -0.768 1.00 . A A .  1 LYS HB3  1 1 
        5 1265 1 1  1 LYS HD2  H  12.040  3.008  -0.593 1.00 . A A .  1 LYS HD2  1 1 
        5 1266 1 1  1 LYS HD3  H  12.237  1.855   0.724 1.00 . A A .  1 LYS HD3  1 1 
        5 1267 1 1  1 LYS HE2  H  14.593  2.418   0.886 1.00 . A A .  1 LYS HE2  1 1 
        5 1268 1 1  1 LYS HE3  H  14.421  3.540  -0.462 1.00 . A A .  1 LYS HE3  1 1 
        5 1269 1 1  1 LYS HG2  H  13.822  0.574  -0.605 1.00 . A A .  1 LYS HG2  1 1 
        5 1270 1 1  1 LYS HG3  H  13.652  1.726  -1.930 1.00 . A A .  1 LYS HG3  1 1 
        5 1271 1 1  1 LYS HZ1  H  12.990  3.766   2.113 1.00 . A A .  1 LYS HZ1  1 1 
        5 1272 1 1  1 LYS HZ2  H  12.961  4.899   0.855 1.00 . A A .  1 LYS HZ2  1 1 
        5 1273 1 1  1 LYS HZ3  H  14.385  4.612   1.713 1.00 . A A .  1 LYS HZ3  1 1 
        5 1274 1 1  1 LYS N    N  12.884 -0.181  -3.802 1.00 . A A .  1 LYS N    1 1 
        5 1275 1 1  1 LYS NZ   N  13.533  4.165   1.321 1.00 . A A .  1 LYS NZ   1 1 
        5 1276 1 1  1 LYS O    O  10.435 -1.242  -3.926 1.00 . A A .  1 LYS O    1 1 
        5 1277 1 1  2 TRP C    C   8.288 -2.297  -1.608 1.00 . A A .  2 TRP C    1 1 
        5 1278 1 1  2 TRP CA   C   9.465 -3.093  -2.106 1.00 . A A .  2 TRP CA   1 1 
        5 1279 1 1  2 TRP CB   C   9.532 -4.405  -1.327 1.00 . A A .  2 TRP CB   1 1 
        5 1280 1 1  2 TRP CD1  C  10.568 -6.108  -2.913 1.00 . A A .  2 TRP CD1  1 1 
        5 1281 1 1  2 TRP CD2  C  11.776 -5.707  -1.079 1.00 . A A .  2 TRP CD2  1 1 
        5 1282 1 1  2 TRP CE2  C  12.448 -6.661  -1.853 1.00 . A A .  2 TRP CE2  1 1 
        5 1283 1 1  2 TRP CE3  C  12.344 -5.297   0.124 1.00 . A A .  2 TRP CE3  1 1 
        5 1284 1 1  2 TRP CG   C  10.580 -5.359  -1.777 1.00 . A A .  2 TRP CG   1 1 
        5 1285 1 1  2 TRP CH2  C  14.184 -6.795  -0.282 1.00 . A A .  2 TRP CH2  1 1 
        5 1286 1 1  2 TRP CZ2  C  13.651 -7.213  -1.464 1.00 . A A .  2 TRP CZ2  1 1 
        5 1287 1 1  2 TRP CZ3  C  13.544 -5.846   0.510 1.00 . A A .  2 TRP CZ3  1 1 
        5 1288 1 1  2 TRP H    H  11.217 -2.444  -1.152 1.00 . A A .  2 TRP H    1 1 
        5 1289 1 1  2 TRP HA   H   9.332 -3.313  -3.153 1.00 . A A .  2 TRP HA   1 1 
        5 1290 1 1  2 TRP HB2  H   9.717 -4.191  -0.286 1.00 . A A .  2 TRP HB2  1 1 
        5 1291 1 1  2 TRP HB3  H   8.577 -4.901  -1.413 1.00 . A A .  2 TRP HB3  1 1 
        5 1292 1 1  2 TRP HD1  H   9.780 -6.072  -3.652 1.00 . A A .  2 TRP HD1  1 1 
        5 1293 1 1  2 TRP HE1  H  11.923 -7.514  -3.691 1.00 . A A .  2 TRP HE1  1 1 
        5 1294 1 1  2 TRP HE3  H  11.860 -4.562   0.748 1.00 . A A .  2 TRP HE3  1 1 
        5 1295 1 1  2 TRP HH2  H  15.126 -7.203   0.058 1.00 . A A .  2 TRP HH2  1 1 
        5 1296 1 1  2 TRP HZ2  H  14.164 -7.951  -2.063 1.00 . A A .  2 TRP HZ2  1 1 
        5 1297 1 1  2 TRP HZ3  H  13.999 -5.541   1.441 1.00 . A A .  2 TRP HZ3  1 1 
        5 1298 1 1  2 TRP N    N  10.672 -2.316  -1.958 1.00 . A A .  2 TRP N    1 1 
        5 1299 1 1  2 TRP NE1  N  11.694 -6.890  -2.967 1.00 . A A .  2 TRP NE1  1 1 
        5 1300 1 1  2 TRP O    O   8.191 -1.982  -0.415 1.00 . A A .  2 TRP O    1 1 
        5 1301 1 1  3 CYS C    C   5.032 -2.084  -2.469 1.00 . A A .  3 CYS C    1 1 
        5 1302 1 1  3 CYS CA   C   6.240 -1.233  -2.126 1.00 . A A .  3 CYS CA   1 1 
        5 1303 1 1  3 CYS CB   C   6.197  0.114  -2.855 1.00 . A A .  3 CYS CB   1 1 
        5 1304 1 1  3 CYS H    H   7.560 -2.180  -3.438 1.00 . A A .  3 CYS H    1 1 
        5 1305 1 1  3 CYS HA   H   6.266 -1.064  -1.061 1.00 . A A .  3 CYS HA   1 1 
        5 1306 1 1  3 CYS HB2  H   6.123 -0.060  -3.918 1.00 . A A .  3 CYS HB2  1 1 
        5 1307 1 1  3 CYS HB3  H   5.329  0.665  -2.524 1.00 . A A .  3 CYS HB3  1 1 
        5 1308 1 1  3 CYS N    N   7.418 -1.949  -2.495 1.00 . A A .  3 CYS N    1 1 
        5 1309 1 1  3 CYS O    O   4.899 -2.556  -3.593 1.00 . A A .  3 CYS O    1 1 
        5 1310 1 1  3 CYS SG   S   7.671  1.167  -2.565 1.00 . A A .  3 CYS SG   1 1 
        5 1311 1 1  4 PHE C    C   1.755 -2.296  -1.917 1.00 . A A .  4 PHE C    1 1 
        5 1312 1 1  4 PHE CA   C   3.001 -3.115  -1.693 1.00 . A A .  4 PHE CA   1 1 
        5 1313 1 1  4 PHE CB   C   2.831 -4.089  -0.507 1.00 . A A .  4 PHE CB   1 1 
        5 1314 1 1  4 PHE CD1  C   4.108 -3.317   1.534 1.00 . A A .  4 PHE CD1  1 1 
        5 1315 1 1  4 PHE CD2  C   1.743 -3.045   1.523 1.00 . A A .  4 PHE CD2  1 1 
        5 1316 1 1  4 PHE CE1  C   4.175 -2.768   2.793 1.00 . A A .  4 PHE CE1  1 1 
        5 1317 1 1  4 PHE CE2  C   1.806 -2.492   2.787 1.00 . A A .  4 PHE CE2  1 1 
        5 1318 1 1  4 PHE CG   C   2.891 -3.464   0.877 1.00 . A A .  4 PHE CG   1 1 
        5 1319 1 1  4 PHE CZ   C   3.025 -2.354   3.421 1.00 . A A .  4 PHE CZ   1 1 
        5 1320 1 1  4 PHE H    H   4.271 -1.787  -0.667 1.00 . A A .  4 PHE H    1 1 
        5 1321 1 1  4 PHE HA   H   3.177 -3.694  -2.586 1.00 . A A .  4 PHE HA   1 1 
        5 1322 1 1  4 PHE HB2  H   1.855 -4.540  -0.602 1.00 . A A .  4 PHE HB2  1 1 
        5 1323 1 1  4 PHE HB3  H   3.583 -4.864  -0.567 1.00 . A A .  4 PHE HB3  1 1 
        5 1324 1 1  4 PHE HD1  H   5.018 -3.637   1.049 1.00 . A A .  4 PHE HD1  1 1 
        5 1325 1 1  4 PHE HD2  H   0.785 -3.147   1.037 1.00 . A A .  4 PHE HD2  1 1 
        5 1326 1 1  4 PHE HE1  H   5.130 -2.663   3.287 1.00 . A A .  4 PHE HE1  1 1 
        5 1327 1 1  4 PHE HE2  H   0.902 -2.171   3.279 1.00 . A A .  4 PHE HE2  1 1 
        5 1328 1 1  4 PHE HZ   H   3.077 -1.921   4.410 1.00 . A A .  4 PHE HZ   1 1 
        5 1329 1 1  4 PHE N    N   4.158 -2.264  -1.520 1.00 . A A .  4 PHE N    1 1 
        5 1330 1 1  4 PHE O    O   1.706 -1.123  -1.547 1.00 . A A .  4 PHE O    1 1 
        5 1331 1 1  5 ARG C    C  -1.480 -2.554  -1.769 1.00 . A A .  5 ARG C    1 1 
        5 1332 1 1  5 ARG CA   C  -0.458 -2.201  -2.829 1.00 . A A .  5 ARG CA   1 1 
        5 1333 1 1  5 ARG CB   C  -0.993 -2.589  -4.212 1.00 . A A .  5 ARG CB   1 1 
        5 1334 1 1  5 ARG CD   C  -2.681 -2.213  -6.039 1.00 . A A .  5 ARG CD   1 1 
        5 1335 1 1  5 ARG CG   C  -2.150 -1.723  -4.701 1.00 . A A .  5 ARG CG   1 1 
        5 1336 1 1  5 ARG CZ   C  -4.697 -1.599  -7.390 1.00 . A A .  5 ARG CZ   1 1 
        5 1337 1 1  5 ARG H    H   0.883 -3.818  -2.835 1.00 . A A .  5 ARG H    1 1 
        5 1338 1 1  5 ARG HA   H  -0.266 -1.140  -2.806 1.00 . A A .  5 ARG HA   1 1 
        5 1339 1 1  5 ARG HB2  H  -0.187 -2.510  -4.928 1.00 . A A .  5 ARG HB2  1 1 
        5 1340 1 1  5 ARG HB3  H  -1.328 -3.615  -4.177 1.00 . A A .  5 ARG HB3  1 1 
        5 1341 1 1  5 ARG HD2  H  -1.851 -2.351  -6.716 1.00 . A A .  5 ARG HD2  1 1 
        5 1342 1 1  5 ARG HD3  H  -3.174 -3.159  -5.881 1.00 . A A .  5 ARG HD3  1 1 
        5 1343 1 1  5 ARG HE   H  -3.436 -0.319  -6.468 1.00 . A A .  5 ARG HE   1 1 
        5 1344 1 1  5 ARG HG2  H  -2.948 -1.761  -3.974 1.00 . A A .  5 ARG HG2  1 1 
        5 1345 1 1  5 ARG HG3  H  -1.808 -0.705  -4.808 1.00 . A A .  5 ARG HG3  1 1 
        5 1346 1 1  5 ARG HH11 H  -4.507 -3.632  -7.176 1.00 . A A .  5 ARG HH11 1 1 
        5 1347 1 1  5 ARG HH12 H  -5.812 -3.142  -8.149 1.00 . A A .  5 ARG HH12 1 1 
        5 1348 1 1  5 ARG HH21 H  -5.251  0.337  -7.789 1.00 . A A .  5 ARG HH21 1 1 
        5 1349 1 1  5 ARG HH22 H  -6.238 -0.855  -8.493 1.00 . A A .  5 ARG HH22 1 1 
        5 1350 1 1  5 ARG N    N   0.775 -2.886  -2.549 1.00 . A A .  5 ARG N    1 1 
        5 1351 1 1  5 ARG NE   N  -3.640 -1.269  -6.631 1.00 . A A .  5 ARG NE   1 1 
        5 1352 1 1  5 ARG NH1  N  -5.027 -2.875  -7.584 1.00 . A A .  5 ARG NH1  1 1 
        5 1353 1 1  5 ARG NH2  N  -5.440 -0.640  -7.925 1.00 . A A .  5 ARG NH2  1 1 
        5 1354 1 1  5 ARG O    O  -1.720 -3.734  -1.502 1.00 . A A .  5 ARG O    1 1 
        5 1355 1 1  6 VAL C    C  -4.361 -1.276  -0.791 1.00 . A A .  6 VAL C    1 1 
        5 1356 1 1  6 VAL CA   C  -3.070 -1.749  -0.180 1.00 . A A .  6 VAL CA   1 1 
        5 1357 1 1  6 VAL CB   C  -2.811 -0.931   1.119 1.00 . A A .  6 VAL CB   1 1 
        5 1358 1 1  6 VAL CG1  C  -3.888 -1.205   2.175 1.00 . A A .  6 VAL CG1  1 1 
        5 1359 1 1  6 VAL CG2  C  -1.431 -1.220   1.676 1.00 . A A .  6 VAL CG2  1 1 
        5 1360 1 1  6 VAL H    H  -1.776 -0.636  -1.377 1.00 . A A .  6 VAL H    1 1 
        5 1361 1 1  6 VAL HA   H  -3.130 -2.798   0.058 1.00 . A A .  6 VAL HA   1 1 
        5 1362 1 1  6 VAL HB   H  -2.865  0.116   0.861 1.00 . A A .  6 VAL HB   1 1 
        5 1363 1 1  6 VAL HG11 H  -4.859 -0.932   1.785 1.00 . A A .  6 VAL HG11 1 1 
        5 1364 1 1  6 VAL HG12 H  -3.689 -0.623   3.063 1.00 . A A .  6 VAL HG12 1 1 
        5 1365 1 1  6 VAL HG13 H  -3.892 -2.253   2.433 1.00 . A A .  6 VAL HG13 1 1 
        5 1366 1 1  6 VAL HG21 H  -0.683 -0.941   0.949 1.00 . A A .  6 VAL HG21 1 1 
        5 1367 1 1  6 VAL HG22 H  -1.341 -2.273   1.897 1.00 . A A .  6 VAL HG22 1 1 
        5 1368 1 1  6 VAL HG23 H  -1.282 -0.649   2.581 1.00 . A A .  6 VAL HG23 1 1 
        5 1369 1 1  6 VAL N    N  -2.042 -1.560  -1.156 1.00 . A A .  6 VAL N    1 1 
        5 1370 1 1  6 VAL O    O  -4.452 -0.135  -1.226 1.00 . A A .  6 VAL O    1 1 
        5 1371 1 1  7 CYS C    C  -7.570 -1.843  -0.227 1.00 . A A .  7 CYS C    1 1 
        5 1372 1 1  7 CYS CA   C  -6.609 -1.782  -1.364 1.00 . A A .  7 CYS CA   1 1 
        5 1373 1 1  7 CYS CB   C  -7.057 -2.647  -2.537 1.00 . A A .  7 CYS CB   1 1 
        5 1374 1 1  7 CYS H    H  -5.148 -3.076  -0.618 1.00 . A A .  7 CYS H    1 1 
        5 1375 1 1  7 CYS HA   H  -6.548 -0.751  -1.684 1.00 . A A .  7 CYS HA   1 1 
        5 1376 1 1  7 CYS HB2  H  -6.872 -3.683  -2.301 1.00 . A A .  7 CYS HB2  1 1 
        5 1377 1 1  7 CYS HB3  H  -8.114 -2.499  -2.702 1.00 . A A .  7 CYS HB3  1 1 
        5 1378 1 1  7 CYS N    N  -5.307 -2.146  -0.890 1.00 . A A .  7 CYS N    1 1 
        5 1379 1 1  7 CYS O    O  -7.751 -2.895   0.401 1.00 . A A .  7 CYS O    1 1 
        5 1380 1 1  7 CYS SG   S  -6.197 -2.268  -4.100 1.00 . A A .  7 CYS SG   1 1 
        5 1381 1 1  8 TYR C    C -10.147  0.302   0.836 1.00 . A A .  8 TYR C    1 1 
        5 1382 1 1  8 TYR CA   C  -8.997 -0.613   1.211 1.00 . A A .  8 TYR CA   1 1 
        5 1383 1 1  8 TYR CB   C  -8.211 -0.013   2.374 1.00 . A A .  8 TYR CB   1 1 
        5 1384 1 1  8 TYR CD1  C  -8.122 -0.975   4.676 1.00 . A A .  8 TYR CD1  1 1 
        5 1385 1 1  8 TYR CD2  C -10.028  0.334   4.118 1.00 . A A .  8 TYR CD2  1 1 
        5 1386 1 1  8 TYR CE1  C  -8.620 -1.175   5.931 1.00 . A A .  8 TYR CE1  1 1 
        5 1387 1 1  8 TYR CE2  C -10.537  0.132   5.377 1.00 . A A .  8 TYR CE2  1 1 
        5 1388 1 1  8 TYR CG   C  -8.805 -0.220   3.746 1.00 . A A .  8 TYR CG   1 1 
        5 1389 1 1  8 TYR CZ   C  -9.825 -0.622   6.281 1.00 . A A .  8 TYR CZ   1 1 
        5 1390 1 1  8 TYR H    H  -7.932  0.095  -0.425 1.00 . A A .  8 TYR H    1 1 
        5 1391 1 1  8 TYR HA   H  -9.357 -1.592   1.494 1.00 . A A .  8 TYR HA   1 1 
        5 1392 1 1  8 TYR HB2  H  -7.223 -0.451   2.382 1.00 . A A .  8 TYR HB2  1 1 
        5 1393 1 1  8 TYR HB3  H  -8.113  1.048   2.206 1.00 . A A .  8 TYR HB3  1 1 
        5 1394 1 1  8 TYR HD1  H  -7.172 -1.411   4.407 1.00 . A A .  8 TYR HD1  1 1 
        5 1395 1 1  8 TYR HD2  H -10.590  0.922   3.407 1.00 . A A .  8 TYR HD2  1 1 
        5 1396 1 1  8 TYR HE1  H  -8.053 -1.775   6.627 1.00 . A A .  8 TYR HE1  1 1 
        5 1397 1 1  8 TYR HE2  H -11.487  0.571   5.648 1.00 . A A .  8 TYR HE2  1 1 
        5 1398 1 1  8 TYR HH   H -11.202 -1.194   7.476 1.00 . A A .  8 TYR HH   1 1 
        5 1399 1 1  8 TYR N    N  -8.123 -0.717   0.098 1.00 . A A .  8 TYR N    1 1 
        5 1400 1 1  8 TYR O    O  -9.926  1.476   0.547 1.00 . A A .  8 TYR O    1 1 
        5 1401 1 1  8 TYR OH   O -10.314 -0.818   7.538 1.00 . A A .  8 TYR OH   1 1 
        5 1402 1 1  9 ARG C    C -12.624  1.181  -0.848 1.00 . A A .  9 ARG C    1 1 
        5 1403 1 1  9 ARG CA   C -12.627  0.433   0.497 1.00 . A A .  9 ARG CA   1 1 
        5 1404 1 1  9 ARG CB   C -13.107  1.352   1.666 1.00 . A A .  9 ARG CB   1 1 
        5 1405 1 1  9 ARG CD   C -12.910  3.431   3.036 1.00 . A A .  9 ARG CD   1 1 
        5 1406 1 1  9 ARG CG   C -12.309  2.624   1.913 1.00 . A A .  9 ARG CG   1 1 
        5 1407 1 1  9 ARG CZ   C -12.606  5.722   3.950 1.00 . A A .  9 ARG CZ   1 1 
        5 1408 1 1  9 ARG H    H -11.384 -1.234   0.925 1.00 . A A .  9 ARG H    1 1 
        5 1409 1 1  9 ARG HA   H -13.344 -0.368   0.384 1.00 . A A .  9 ARG HA   1 1 
        5 1410 1 1  9 ARG HB2  H -14.130  1.643   1.487 1.00 . A A .  9 ARG HB2  1 1 
        5 1411 1 1  9 ARG HB3  H -13.086  0.763   2.572 1.00 . A A .  9 ARG HB3  1 1 
        5 1412 1 1  9 ARG HD2  H -13.898  3.752   2.741 1.00 . A A .  9 ARG HD2  1 1 
        5 1413 1 1  9 ARG HD3  H -12.981  2.801   3.909 1.00 . A A .  9 ARG HD3  1 1 
        5 1414 1 1  9 ARG HE   H -11.150  4.528   3.179 1.00 . A A .  9 ARG HE   1 1 
        5 1415 1 1  9 ARG HG2  H -11.294  2.359   2.160 1.00 . A A .  9 ARG HG2  1 1 
        5 1416 1 1  9 ARG HG3  H -12.312  3.215   1.009 1.00 . A A .  9 ARG HG3  1 1 
        5 1417 1 1  9 ARG HH11 H -14.581  5.143   3.887 1.00 . A A .  9 ARG HH11 1 1 
        5 1418 1 1  9 ARG HH12 H -14.325  6.658   4.596 1.00 . A A .  9 ARG HH12 1 1 
        5 1419 1 1  9 ARG HH21 H -10.798  6.647   4.176 1.00 . A A .  9 ARG HH21 1 1 
        5 1420 1 1  9 ARG HH22 H -12.134  7.534   4.750 1.00 . A A .  9 ARG HH22 1 1 
        5 1421 1 1  9 ARG N    N -11.345 -0.263   0.786 1.00 . A A .  9 ARG N    1 1 
        5 1422 1 1  9 ARG NE   N -12.112  4.611   3.369 1.00 . A A .  9 ARG NE   1 1 
        5 1423 1 1  9 ARG NH1  N -13.920  5.851   4.155 1.00 . A A .  9 ARG NH1  1 1 
        5 1424 1 1  9 ARG NH2  N -11.792  6.696   4.313 1.00 . A A .  9 ARG NH2  1 1 
        5 1425 1 1  9 ARG O    O -13.342  2.157  -1.031 1.00 . A A .  9 ARG O    1 1 
        5 1426 1 1 10 GLY C    C -10.598  2.196  -3.233 1.00 . A A . 10 GLY C    1 1 
        5 1427 1 1 10 GLY CA   C -11.795  1.298  -3.097 1.00 . A A . 10 GLY CA   1 1 
        5 1428 1 1 10 GLY H    H -11.326 -0.116  -1.599 1.00 . A A . 10 GLY H    1 1 
        5 1429 1 1 10 GLY HA2  H -11.741  0.521  -3.846 1.00 . A A . 10 GLY HA2  1 1 
        5 1430 1 1 10 GLY HA3  H -12.690  1.881  -3.256 1.00 . A A . 10 GLY HA3  1 1 
        5 1431 1 1 10 GLY N    N -11.858  0.688  -1.787 1.00 . A A . 10 GLY N    1 1 
        5 1432 1 1 10 GLY O    O -10.265  2.658  -4.326 1.00 . A A . 10 GLY O    1 1 
        5 1433 1 1 11 ILE C    C  -7.576  2.372  -2.156 1.00 . A A . 11 ILE C    1 1 
        5 1434 1 1 11 ILE CA   C  -8.791  3.273  -2.112 1.00 . A A . 11 ILE CA   1 1 
        5 1435 1 1 11 ILE CB   C  -8.754  4.149  -0.826 1.00 . A A . 11 ILE CB   1 1 
        5 1436 1 1 11 ILE CD1  C -10.346  5.913  -1.829 1.00 . A A . 11 ILE CD1  1 1 
        5 1437 1 1 11 ILE CG1  C -10.058  4.959  -0.680 1.00 . A A . 11 ILE CG1  1 1 
        5 1438 1 1 11 ILE CG2  C  -7.540  5.079  -0.825 1.00 . A A . 11 ILE CG2  1 1 
        5 1439 1 1 11 ILE H    H -10.256  2.058  -1.283 1.00 . A A . 11 ILE H    1 1 
        5 1440 1 1 11 ILE HA   H  -8.800  3.915  -2.980 1.00 . A A . 11 ILE HA   1 1 
        5 1441 1 1 11 ILE HB   H  -8.664  3.487   0.022 1.00 . A A . 11 ILE HB   1 1 
        5 1442 1 1 11 ILE HD11 H -11.267  6.440  -1.635 1.00 . A A . 11 ILE HD11 1 1 
        5 1443 1 1 11 ILE HD12 H -10.443  5.352  -2.747 1.00 . A A . 11 ILE HD12 1 1 
        5 1444 1 1 11 ILE HD13 H  -9.536  6.623  -1.922 1.00 . A A . 11 ILE HD13 1 1 
        5 1445 1 1 11 ILE HG12 H -10.886  4.268  -0.624 1.00 . A A . 11 ILE HG12 1 1 
        5 1446 1 1 11 ILE HG13 H -10.018  5.529   0.236 1.00 . A A . 11 ILE HG13 1 1 
        5 1447 1 1 11 ILE HG21 H  -6.637  4.491  -0.885 1.00 . A A . 11 ILE HG21 1 1 
        5 1448 1 1 11 ILE HG22 H  -7.533  5.663   0.083 1.00 . A A . 11 ILE HG22 1 1 
        5 1449 1 1 11 ILE HG23 H  -7.599  5.738  -1.678 1.00 . A A . 11 ILE HG23 1 1 
        5 1450 1 1 11 ILE N    N  -9.953  2.449  -2.132 1.00 . A A . 11 ILE N    1 1 
        5 1451 1 1 11 ILE O    O  -7.283  1.661  -1.193 1.00 . A A . 11 ILE O    1 1 
        5 1452 1 1 12 CYS C    C  -4.553  2.463  -3.465 1.00 . A A . 12 CYS C    1 1 
        5 1453 1 1 12 CYS CA   C  -5.741  1.551  -3.431 1.00 . A A . 12 CYS CA   1 1 
        5 1454 1 1 12 CYS CB   C  -5.786  0.695  -4.688 1.00 . A A . 12 CYS CB   1 1 
        5 1455 1 1 12 CYS H    H  -7.252  2.852  -4.049 1.00 . A A . 12 CYS H    1 1 
        5 1456 1 1 12 CYS HA   H  -5.656  0.908  -2.568 1.00 . A A . 12 CYS HA   1 1 
        5 1457 1 1 12 CYS HB2  H  -5.931  1.342  -5.540 1.00 . A A . 12 CYS HB2  1 1 
        5 1458 1 1 12 CYS HB3  H  -4.843  0.179  -4.794 1.00 . A A . 12 CYS HB3  1 1 
        5 1459 1 1 12 CYS N    N  -6.935  2.332  -3.282 1.00 . A A . 12 CYS N    1 1 
        5 1460 1 1 12 CYS O    O  -4.571  3.493  -4.142 1.00 . A A . 12 CYS O    1 1 
        5 1461 1 1 12 CYS SG   S  -7.113 -0.556  -4.720 1.00 . A A . 12 CYS SG   1 1 
        5 1462 1 1 13 TYR C    C  -1.165  2.026  -2.423 1.00 . A A . 13 TYR C    1 1 
        5 1463 1 1 13 TYR CA   C  -2.356  2.917  -2.647 1.00 . A A . 13 TYR CA   1 1 
        5 1464 1 1 13 TYR CB   C  -2.464  3.986  -1.551 1.00 . A A . 13 TYR CB   1 1 
        5 1465 1 1 13 TYR CD1  C  -4.128  3.308   0.221 1.00 . A A . 13 TYR CD1  1 1 
        5 1466 1 1 13 TYR CD2  C  -1.819  3.168   0.750 1.00 . A A . 13 TYR CD2  1 1 
        5 1467 1 1 13 TYR CE1  C  -4.457  2.871   1.478 1.00 . A A . 13 TYR CE1  1 1 
        5 1468 1 1 13 TYR CE2  C  -2.142  2.722   2.014 1.00 . A A . 13 TYR CE2  1 1 
        5 1469 1 1 13 TYR CG   C  -2.807  3.467  -0.167 1.00 . A A . 13 TYR CG   1 1 
        5 1470 1 1 13 TYR CZ   C  -3.461  2.579   2.374 1.00 . A A . 13 TYR CZ   1 1 
        5 1471 1 1 13 TYR H    H  -3.619  1.326  -2.147 1.00 . A A . 13 TYR H    1 1 
        5 1472 1 1 13 TYR HA   H  -2.242  3.412  -3.602 1.00 . A A . 13 TYR HA   1 1 
        5 1473 1 1 13 TYR HB2  H  -1.528  4.518  -1.476 1.00 . A A . 13 TYR HB2  1 1 
        5 1474 1 1 13 TYR HB3  H  -3.239  4.679  -1.840 1.00 . A A . 13 TYR HB3  1 1 
        5 1475 1 1 13 TYR HD1  H  -4.910  3.534  -0.488 1.00 . A A . 13 TYR HD1  1 1 
        5 1476 1 1 13 TYR HD2  H  -0.784  3.277   0.459 1.00 . A A . 13 TYR HD2  1 1 
        5 1477 1 1 13 TYR HE1  H  -5.497  2.757   1.745 1.00 . A A . 13 TYR HE1  1 1 
        5 1478 1 1 13 TYR HE2  H  -1.351  2.494   2.712 1.00 . A A . 13 TYR HE2  1 1 
        5 1479 1 1 13 TYR HH   H  -3.229  2.614   4.279 1.00 . A A . 13 TYR HH   1 1 
        5 1480 1 1 13 TYR N    N  -3.556  2.131  -2.711 1.00 . A A . 13 TYR N    1 1 
        5 1481 1 1 13 TYR O    O  -1.319  0.853  -2.098 1.00 . A A . 13 TYR O    1 1 
        5 1482 1 1 13 TYR OH   O  -3.787  2.152   3.644 1.00 . A A . 13 TYR OH   1 1 
        5 1483 1 1 14 ARG C    C   1.858  2.241  -1.128 1.00 . A A . 14 ARG C    1 1 
        5 1484 1 1 14 ARG CA   C   1.206  1.797  -2.422 1.00 . A A . 14 ARG CA   1 1 
        5 1485 1 1 14 ARG CB   C   2.204  2.000  -3.580 1.00 . A A . 14 ARG CB   1 1 
        5 1486 1 1 14 ARG CD   C   1.122  0.377  -5.235 1.00 . A A . 14 ARG CD   1 1 
        5 1487 1 1 14 ARG CG   C   1.643  1.791  -4.990 1.00 . A A . 14 ARG CG   1 1 
        5 1488 1 1 14 ARG CZ   C   2.206 -1.792  -5.883 1.00 . A A . 14 ARG CZ   1 1 
        5 1489 1 1 14 ARG H    H   0.072  3.492  -2.900 1.00 . A A . 14 ARG H    1 1 
        5 1490 1 1 14 ARG HA   H   0.944  0.754  -2.349 1.00 . A A . 14 ARG HA   1 1 
        5 1491 1 1 14 ARG HB2  H   2.588  3.007  -3.526 1.00 . A A . 14 ARG HB2  1 1 
        5 1492 1 1 14 ARG HB3  H   3.029  1.315  -3.441 1.00 . A A . 14 ARG HB3  1 1 
        5 1493 1 1 14 ARG HD2  H   0.360  0.158  -4.503 1.00 . A A . 14 ARG HD2  1 1 
        5 1494 1 1 14 ARG HD3  H   0.683  0.336  -6.219 1.00 . A A . 14 ARG HD3  1 1 
        5 1495 1 1 14 ARG HE   H   2.865 -0.493  -4.470 1.00 . A A . 14 ARG HE   1 1 
        5 1496 1 1 14 ARG HG2  H   0.829  2.483  -5.143 1.00 . A A . 14 ARG HG2  1 1 
        5 1497 1 1 14 ARG HG3  H   2.426  2.006  -5.703 1.00 . A A . 14 ARG HG3  1 1 
        5 1498 1 1 14 ARG HH11 H   0.607 -1.324  -7.112 1.00 . A A . 14 ARG HH11 1 1 
        5 1499 1 1 14 ARG HH12 H   1.320 -2.839  -7.398 1.00 . A A . 14 ARG HH12 1 1 
        5 1500 1 1 14 ARG HH21 H   3.869 -2.611  -4.957 1.00 . A A . 14 ARG HH21 1 1 
        5 1501 1 1 14 ARG HH22 H   3.216 -3.549  -6.207 1.00 . A A . 14 ARG HH22 1 1 
        5 1502 1 1 14 ARG N    N   0.005  2.554  -2.621 1.00 . A A . 14 ARG N    1 1 
        5 1503 1 1 14 ARG NE   N   2.172 -0.658  -5.144 1.00 . A A . 14 ARG NE   1 1 
        5 1504 1 1 14 ARG NH1  N   1.317 -1.989  -6.865 1.00 . A A . 14 ARG NH1  1 1 
        5 1505 1 1 14 ARG NH2  N   3.153 -2.706  -5.662 1.00 . A A . 14 ARG NH2  1 1 
        5 1506 1 1 14 ARG O    O   1.891  3.443  -0.826 1.00 . A A . 14 ARG O    1 1 
        5 1507 1 1 15 LYS C    C   4.442  0.983   0.697 1.00 . A A . 15 LYS C    1 1 
        5 1508 1 1 15 LYS CA   C   3.075  1.571   0.838 1.00 . A A . 15 LYS CA   1 1 
        5 1509 1 1 15 LYS CB   C   2.438  0.984   2.096 1.00 . A A . 15 LYS CB   1 1 
        5 1510 1 1 15 LYS CD   C   0.643  1.010   3.853 1.00 . A A . 15 LYS CD   1 1 
        5 1511 1 1 15 LYS CE   C   1.627  1.309   4.984 1.00 . A A . 15 LYS CE   1 1 
        5 1512 1 1 15 LYS CG   C   1.119  1.587   2.514 1.00 . A A . 15 LYS CG   1 1 
        5 1513 1 1 15 LYS H    H   2.172  0.354  -0.615 1.00 . A A . 15 LYS H    1 1 
        5 1514 1 1 15 LYS HA   H   3.151  2.643   0.942 1.00 . A A . 15 LYS HA   1 1 
        5 1515 1 1 15 LYS HB2  H   2.285 -0.074   1.940 1.00 . A A . 15 LYS HB2  1 1 
        5 1516 1 1 15 LYS HB3  H   3.146  1.114   2.900 1.00 . A A . 15 LYS HB3  1 1 
        5 1517 1 1 15 LYS HD2  H  -0.319  1.426   4.110 1.00 . A A . 15 LYS HD2  1 1 
        5 1518 1 1 15 LYS HD3  H   0.549 -0.061   3.752 1.00 . A A . 15 LYS HD3  1 1 
        5 1519 1 1 15 LYS HE2  H   2.572  0.834   4.767 1.00 . A A . 15 LYS HE2  1 1 
        5 1520 1 1 15 LYS HE3  H   1.767  2.377   5.051 1.00 . A A . 15 LYS HE3  1 1 
        5 1521 1 1 15 LYS HG2  H   1.237  2.657   2.610 1.00 . A A . 15 LYS HG2  1 1 
        5 1522 1 1 15 LYS HG3  H   0.381  1.372   1.756 1.00 . A A . 15 LYS HG3  1 1 
        5 1523 1 1 15 LYS HZ1  H   0.978 -0.225   6.245 1.00 . A A . 15 LYS HZ1  1 1 
        5 1524 1 1 15 LYS HZ2  H   0.266  1.263   6.570 1.00 . A A . 15 LYS HZ2  1 1 
        5 1525 1 1 15 LYS HZ3  H   1.867  0.977   7.019 1.00 . A A . 15 LYS HZ3  1 1 
        5 1526 1 1 15 LYS N    N   2.323  1.292  -0.362 1.00 . A A . 15 LYS N    1 1 
        5 1527 1 1 15 LYS NZ   N   1.152  0.801   6.285 1.00 . A A . 15 LYS NZ   1 1 
        5 1528 1 1 15 LYS O    O   4.592 -0.116   0.175 1.00 . A A . 15 LYS O    1 1 
        5 1529 1 1 16 CYS C    C   7.229  1.096   2.539 1.00 . A A . 16 CYS C    1 1 
        5 1530 1 1 16 CYS CA   C   6.766  1.218   1.104 1.00 . A A . 16 CYS CA   1 1 
        5 1531 1 1 16 CYS CB   C   7.640  2.215   0.330 1.00 . A A . 16 CYS CB   1 1 
        5 1532 1 1 16 CYS H    H   5.244  2.559   1.559 1.00 . A A . 16 CYS H    1 1 
        5 1533 1 1 16 CYS HA   H   6.791  0.250   0.624 1.00 . A A . 16 CYS HA   1 1 
        5 1534 1 1 16 CYS HB2  H   7.713  3.131   0.898 1.00 . A A . 16 CYS HB2  1 1 
        5 1535 1 1 16 CYS HB3  H   8.628  1.797   0.207 1.00 . A A . 16 CYS HB3  1 1 
        5 1536 1 1 16 CYS N    N   5.413  1.685   1.145 1.00 . A A . 16 CYS N    1 1 
        5 1537 1 1 16 CYS O    O   6.882  1.946   3.364 1.00 . A A . 16 CYS O    1 1 
        5 1538 1 1 16 CYS SG   S   6.999  2.645  -1.340 1.00 . A A . 16 CYS SG   1 1 
        5 1539 1 1 17 ARG C    C   9.588  0.770   4.509 1.00 . A A . 17 ARG C    1 1 
        5 1540 1 1 17 ARG CA   C   8.402 -0.137   4.236 1.00 . A A . 17 ARG CA   1 1 
        5 1541 1 1 17 ARG CB   C   8.786 -1.588   4.525 1.00 . A A . 17 ARG CB   1 1 
        5 1542 1 1 17 ARG CD   C   9.575 -3.252   6.257 1.00 . A A . 17 ARG CD   1 1 
        5 1543 1 1 17 ARG CG   C   9.035 -1.858   6.003 1.00 . A A . 17 ARG CG   1 1 
        5 1544 1 1 17 ARG CZ   C  11.670 -4.552   5.839 1.00 . A A . 17 ARG CZ   1 1 
        5 1545 1 1 17 ARG H    H   8.202 -0.608   2.177 1.00 . A A . 17 ARG H    1 1 
        5 1546 1 1 17 ARG HA   H   7.590  0.154   4.886 1.00 . A A . 17 ARG HA   1 1 
        5 1547 1 1 17 ARG HB2  H   8.005 -2.246   4.176 1.00 . A A . 17 ARG HB2  1 1 
        5 1548 1 1 17 ARG HB3  H   9.701 -1.800   3.994 1.00 . A A . 17 ARG HB3  1 1 
        5 1549 1 1 17 ARG HD2  H   9.560 -3.446   7.320 1.00 . A A . 17 ARG HD2  1 1 
        5 1550 1 1 17 ARG HD3  H   8.936 -3.962   5.753 1.00 . A A . 17 ARG HD3  1 1 
        5 1551 1 1 17 ARG HE   H  11.350 -2.605   5.383 1.00 . A A . 17 ARG HE   1 1 
        5 1552 1 1 17 ARG HG2  H   9.752 -1.141   6.373 1.00 . A A . 17 ARG HG2  1 1 
        5 1553 1 1 17 ARG HG3  H   8.102 -1.739   6.535 1.00 . A A . 17 ARG HG3  1 1 
        5 1554 1 1 17 ARG HH11 H  10.180 -5.708   6.648 1.00 . A A . 17 ARG HH11 1 1 
        5 1555 1 1 17 ARG HH12 H  11.654 -6.519   6.399 1.00 . A A . 17 ARG HH12 1 1 
        5 1556 1 1 17 ARG HH21 H  13.361 -3.744   5.018 1.00 . A A . 17 ARG HH21 1 1 
        5 1557 1 1 17 ARG HH22 H  13.512 -5.378   5.467 1.00 . A A . 17 ARG HH22 1 1 
        5 1558 1 1 17 ARG N    N   7.955  0.046   2.865 1.00 . A A . 17 ARG N    1 1 
        5 1559 1 1 17 ARG NE   N  10.948 -3.419   5.766 1.00 . A A . 17 ARG NE   1 1 
        5 1560 1 1 17 ARG NH1  N  11.129 -5.666   6.325 1.00 . A A . 17 ARG NH1  1 1 
        5 1561 1 1 17 ARG NH2  N  12.929 -4.564   5.406 1.00 . A A . 17 ARG NH2  1 1 
        5 1562 1 1 17 ARG O    O  10.724  0.471   4.112 1.00 . A A . 17 ARG O    1 1 
        5 1563 1 1 18 NH2 HN1  H   8.405  2.040   5.411 1.00 . A A . 18 NH2 HN1  1 1 
        5 1564 1 1 18 NH2 HN2  H  10.064  2.514   5.297 1.00 . A A . 18 NH2 HN2  1 1 
        5 1565 1 1 18 NH2 N    N   9.333  1.884   5.133 1.00 . A A . 18 NH2 N    1 1 
        6 1566 1 1  1 LYS C    C  10.986 -1.181  -2.715 1.00 . A A .  1 LYS C    1 1 
        6 1567 1 1  1 LYS CA   C  12.241 -0.439  -2.330 1.00 . A A .  1 LYS CA   1 1 
        6 1568 1 1  1 LYS CB   C  11.899  0.941  -1.713 1.00 . A A .  1 LYS CB   1 1 
        6 1569 1 1  1 LYS CD   C  10.955  3.264  -1.948 1.00 . A A .  1 LYS CD   1 1 
        6 1570 1 1  1 LYS CE   C  10.256  4.283  -2.848 1.00 . A A .  1 LYS CE   1 1 
        6 1571 1 1  1 LYS CG   C  11.155  1.916  -2.634 1.00 . A A .  1 LYS CG   1 1 
        6 1572 1 1  1 LYS H1   H  13.370 -1.257  -3.818 1.00 . A A .  1 LYS H1   1 1 
        6 1573 1 1  1 LYS H2   H  13.962  0.239  -3.285 1.00 . A A .  1 LYS H2   1 1 
        6 1574 1 1  1 LYS H3   H  12.588  0.147  -4.279 1.00 . A A .  1 LYS H3   1 1 
        6 1575 1 1  1 LYS HA   H  12.771 -1.035  -1.599 1.00 . A A .  1 LYS HA   1 1 
        6 1576 1 1  1 LYS HB2  H  11.285  0.782  -0.841 1.00 . A A .  1 LYS HB2  1 1 
        6 1577 1 1  1 LYS HB3  H  12.819  1.412  -1.400 1.00 . A A .  1 LYS HB3  1 1 
        6 1578 1 1  1 LYS HD2  H  10.350  3.115  -1.066 1.00 . A A .  1 LYS HD2  1 1 
        6 1579 1 1  1 LYS HD3  H  11.921  3.651  -1.658 1.00 . A A .  1 LYS HD3  1 1 
        6 1580 1 1  1 LYS HE2  H  10.278  5.244  -2.357 1.00 . A A .  1 LYS HE2  1 1 
        6 1581 1 1  1 LYS HE3  H  10.804  4.351  -3.777 1.00 . A A .  1 LYS HE3  1 1 
        6 1582 1 1  1 LYS HG2  H  11.729  2.060  -3.536 1.00 . A A .  1 LYS HG2  1 1 
        6 1583 1 1  1 LYS HG3  H  10.189  1.499  -2.882 1.00 . A A .  1 LYS HG3  1 1 
        6 1584 1 1  1 LYS HZ1  H   8.260  3.912  -2.281 1.00 . A A .  1 LYS HZ1  1 1 
        6 1585 1 1  1 LYS HZ2  H   8.756  3.021  -3.634 1.00 . A A .  1 LYS HZ2  1 1 
        6 1586 1 1  1 LYS HZ3  H   8.443  4.654  -3.778 1.00 . A A .  1 LYS HZ3  1 1 
        6 1587 1 1  1 LYS N    N  13.102 -0.304  -3.495 1.00 . A A .  1 LYS N    1 1 
        6 1588 1 1  1 LYS NZ   N   8.842  3.933  -3.144 1.00 . A A .  1 LYS NZ   1 1 
        6 1589 1 1  1 LYS O    O  10.508 -1.051  -3.840 1.00 . A A .  1 LYS O    1 1 
        6 1590 1 1  2 TRP C    C   8.091 -1.908  -1.563 1.00 . A A .  2 TRP C    1 1 
        6 1591 1 1  2 TRP CA   C   9.267 -2.694  -2.047 1.00 . A A .  2 TRP CA   1 1 
        6 1592 1 1  2 TRP CB   C   9.295 -4.055  -1.360 1.00 . A A .  2 TRP CB   1 1 
        6 1593 1 1  2 TRP CD1  C  11.556 -5.212  -1.688 1.00 . A A .  2 TRP CD1  1 1 
        6 1594 1 1  2 TRP CD2  C   9.915 -5.987  -2.993 1.00 . A A .  2 TRP CD2  1 1 
        6 1595 1 1  2 TRP CE2  C  11.086 -6.709  -3.271 1.00 . A A .  2 TRP CE2  1 1 
        6 1596 1 1  2 TRP CE3  C   8.746 -6.299  -3.695 1.00 . A A .  2 TRP CE3  1 1 
        6 1597 1 1  2 TRP CG   C  10.236 -5.036  -1.978 1.00 . A A .  2 TRP CG   1 1 
        6 1598 1 1  2 TRP CH2  C   9.967 -8.010  -4.891 1.00 . A A .  2 TRP CH2  1 1 
        6 1599 1 1  2 TRP CZ2  C  11.124 -7.724  -4.219 1.00 . A A .  2 TRP CZ2  1 1 
        6 1600 1 1  2 TRP CZ3  C   8.784 -7.308  -4.637 1.00 . A A .  2 TRP CZ3  1 1 
        6 1601 1 1  2 TRP H    H  10.898 -2.034  -0.935 1.00 . A A .  2 TRP H    1 1 
        6 1602 1 1  2 TRP HA   H   9.172 -2.846  -3.112 1.00 . A A .  2 TRP HA   1 1 
        6 1603 1 1  2 TRP HB2  H   9.591 -3.918  -0.332 1.00 . A A .  2 TRP HB2  1 1 
        6 1604 1 1  2 TRP HB3  H   8.302 -4.480  -1.385 1.00 . A A .  2 TRP HB3  1 1 
        6 1605 1 1  2 TRP HD1  H  12.098 -4.635  -0.953 1.00 . A A .  2 TRP HD1  1 1 
        6 1606 1 1  2 TRP HE1  H  13.001 -6.544  -2.447 1.00 . A A .  2 TRP HE1  1 1 
        6 1607 1 1  2 TRP HE3  H   7.824 -5.766  -3.509 1.00 . A A .  2 TRP HE3  1 1 
        6 1608 1 1  2 TRP HH2  H   9.956 -8.792  -5.637 1.00 . A A .  2 TRP HH2  1 1 
        6 1609 1 1  2 TRP HZ2  H  12.027 -8.277  -4.428 1.00 . A A .  2 TRP HZ2  1 1 
        6 1610 1 1  2 TRP HZ3  H   7.891 -7.563  -5.188 1.00 . A A .  2 TRP HZ3  1 1 
        6 1611 1 1  2 TRP N    N  10.472 -1.959  -1.816 1.00 . A A .  2 TRP N    1 1 
        6 1612 1 1  2 TRP NE1  N  12.072 -6.220  -2.464 1.00 . A A .  2 TRP NE1  1 1 
        6 1613 1 1  2 TRP O    O   8.146 -1.255  -0.504 1.00 . A A .  2 TRP O    1 1 
        6 1614 1 1  3 CYS C    C   4.721 -2.215  -2.356 1.00 . A A .  3 CYS C    1 1 
        6 1615 1 1  3 CYS CA   C   5.847 -1.277  -2.018 1.00 . A A .  3 CYS CA   1 1 
        6 1616 1 1  3 CYS CB   C   5.715  0.019  -2.821 1.00 . A A .  3 CYS CB   1 1 
        6 1617 1 1  3 CYS H    H   7.081 -2.442  -3.179 1.00 . A A .  3 CYS H    1 1 
        6 1618 1 1  3 CYS HA   H   5.829 -1.054  -0.963 1.00 . A A .  3 CYS HA   1 1 
        6 1619 1 1  3 CYS HB2  H   5.649 -0.221  -3.873 1.00 . A A .  3 CYS HB2  1 1 
        6 1620 1 1  3 CYS HB3  H   4.808  0.519  -2.517 1.00 . A A .  3 CYS HB3  1 1 
        6 1621 1 1  3 CYS N    N   7.060 -1.939  -2.335 1.00 . A A .  3 CYS N    1 1 
        6 1622 1 1  3 CYS O    O   4.718 -2.826  -3.426 1.00 . A A .  3 CYS O    1 1 
        6 1623 1 1  3 CYS SG   S   7.099  1.202  -2.611 1.00 . A A .  3 CYS SG   1 1 
        6 1624 1 1  4 PHE C    C   1.430 -2.466  -1.886 1.00 . A A .  4 PHE C    1 1 
        6 1625 1 1  4 PHE CA   C   2.701 -3.247  -1.692 1.00 . A A .  4 PHE CA   1 1 
        6 1626 1 1  4 PHE CB   C   2.571 -4.325  -0.607 1.00 . A A .  4 PHE CB   1 1 
        6 1627 1 1  4 PHE CD1  C   1.529 -3.582   1.551 1.00 . A A .  4 PHE CD1  1 1 
        6 1628 1 1  4 PHE CD2  C   3.902 -3.608   1.403 1.00 . A A .  4 PHE CD2  1 1 
        6 1629 1 1  4 PHE CE1  C   1.618 -3.128   2.849 1.00 . A A .  4 PHE CE1  1 1 
        6 1630 1 1  4 PHE CE2  C   3.997 -3.154   2.695 1.00 . A A .  4 PHE CE2  1 1 
        6 1631 1 1  4 PHE CG   C   2.665 -3.827   0.812 1.00 . A A .  4 PHE CG   1 1 
        6 1632 1 1  4 PHE CZ   C   2.852 -2.913   3.420 1.00 . A A .  4 PHE CZ   1 1 
        6 1633 1 1  4 PHE H    H   3.870 -1.888  -0.610 1.00 . A A .  4 PHE H    1 1 
        6 1634 1 1  4 PHE HA   H   2.912 -3.736  -2.630 1.00 . A A .  4 PHE HA   1 1 
        6 1635 1 1  4 PHE HB2  H   1.581 -4.739  -0.729 1.00 . A A .  4 PHE HB2  1 1 
        6 1636 1 1  4 PHE HB3  H   3.312 -5.095  -0.763 1.00 . A A .  4 PHE HB3  1 1 
        6 1637 1 1  4 PHE HD1  H   0.560 -3.748   1.107 1.00 . A A .  4 PHE HD1  1 1 
        6 1638 1 1  4 PHE HD2  H   4.801 -3.798   0.833 1.00 . A A .  4 PHE HD2  1 1 
        6 1639 1 1  4 PHE HE1  H   0.719 -2.939   3.416 1.00 . A A .  4 PHE HE1  1 1 
        6 1640 1 1  4 PHE HE2  H   4.967 -2.986   3.139 1.00 . A A .  4 PHE HE2  1 1 
        6 1641 1 1  4 PHE HZ   H   2.919 -2.556   4.437 1.00 . A A .  4 PHE HZ   1 1 
        6 1642 1 1  4 PHE N    N   3.812 -2.375  -1.462 1.00 . A A .  4 PHE N    1 1 
        6 1643 1 1  4 PHE O    O   1.241 -1.396  -1.288 1.00 . A A .  4 PHE O    1 1 
        6 1644 1 1  5 ARG C    C  -1.754 -2.746  -2.126 1.00 . A A .  5 ARG C    1 1 
        6 1645 1 1  5 ARG CA   C  -0.653 -2.333  -3.074 1.00 . A A .  5 ARG CA   1 1 
        6 1646 1 1  5 ARG CB   C  -1.040 -2.632  -4.535 1.00 . A A .  5 ARG CB   1 1 
        6 1647 1 1  5 ARG CD   C  -2.669 -2.348  -6.438 1.00 . A A .  5 ARG CD   1 1 
        6 1648 1 1  5 ARG CG   C  -2.411 -2.103  -4.956 1.00 . A A .  5 ARG CG   1 1 
        6 1649 1 1  5 ARG CZ   C  -4.351 -1.544  -8.117 1.00 . A A .  5 ARG CZ   1 1 
        6 1650 1 1  5 ARG H    H   0.793 -3.851  -3.138 1.00 . A A .  5 ARG H    1 1 
        6 1651 1 1  5 ARG HA   H  -0.478 -1.276  -2.973 1.00 . A A .  5 ARG HA   1 1 
        6 1652 1 1  5 ARG HB2  H  -0.295 -2.199  -5.184 1.00 . A A .  5 ARG HB2  1 1 
        6 1653 1 1  5 ARG HB3  H  -1.034 -3.704  -4.672 1.00 . A A .  5 ARG HB3  1 1 
        6 1654 1 1  5 ARG HD2  H  -1.932 -1.808  -7.015 1.00 . A A .  5 ARG HD2  1 1 
        6 1655 1 1  5 ARG HD3  H  -2.571 -3.404  -6.635 1.00 . A A .  5 ARG HD3  1 1 
        6 1656 1 1  5 ARG HE   H  -4.697 -1.943  -6.150 1.00 . A A .  5 ARG HE   1 1 
        6 1657 1 1  5 ARG HG2  H  -3.168 -2.615  -4.381 1.00 . A A .  5 ARG HG2  1 1 
        6 1658 1 1  5 ARG HG3  H  -2.459 -1.045  -4.749 1.00 . A A .  5 ARG HG3  1 1 
        6 1659 1 1  5 ARG HH11 H  -2.440 -1.596  -8.869 1.00 . A A .  5 ARG HH11 1 1 
        6 1660 1 1  5 ARG HH12 H  -3.608 -1.157 -10.006 1.00 . A A .  5 ARG HH12 1 1 
        6 1661 1 1  5 ARG HH21 H  -6.360 -1.336  -7.746 1.00 . A A .  5 ARG HH21 1 1 
        6 1662 1 1  5 ARG HH22 H  -5.896 -1.024  -9.349 1.00 . A A .  5 ARG HH22 1 1 
        6 1663 1 1  5 ARG N    N   0.582 -2.982  -2.735 1.00 . A A .  5 ARG N    1 1 
        6 1664 1 1  5 ARG NE   N  -4.017 -1.908  -6.860 1.00 . A A .  5 ARG NE   1 1 
        6 1665 1 1  5 ARG NH1  N  -3.410 -1.425  -9.057 1.00 . A A .  5 ARG NH1  1 1 
        6 1666 1 1  5 ARG NH2  N  -5.619 -1.280  -8.419 1.00 . A A .  5 ARG NH2  1 1 
        6 1667 1 1  5 ARG O    O  -2.167 -3.914  -2.105 1.00 . A A .  5 ARG O    1 1 
        6 1668 1 1  6 VAL C    C  -4.480 -1.332  -0.940 1.00 . A A .  6 VAL C    1 1 
        6 1669 1 1  6 VAL CA   C  -3.285 -2.078  -0.428 1.00 . A A .  6 VAL CA   1 1 
        6 1670 1 1  6 VAL CB   C  -2.982 -1.615   1.027 1.00 . A A .  6 VAL CB   1 1 
        6 1671 1 1  6 VAL CG1  C  -4.143 -1.952   1.968 1.00 . A A .  6 VAL CG1  1 1 
        6 1672 1 1  6 VAL CG2  C  -1.697 -2.233   1.539 1.00 . A A .  6 VAL CG2  1 1 
        6 1673 1 1  6 VAL H    H  -1.811 -0.917  -1.364 1.00 . A A .  6 VAL H    1 1 
        6 1674 1 1  6 VAL HA   H  -3.492 -3.137  -0.433 1.00 . A A .  6 VAL HA   1 1 
        6 1675 1 1  6 VAL HB   H  -2.867 -0.540   1.016 1.00 . A A .  6 VAL HB   1 1 
        6 1676 1 1  6 VAL HG11 H  -4.292 -3.022   1.984 1.00 . A A .  6 VAL HG11 1 1 
        6 1677 1 1  6 VAL HG12 H  -5.047 -1.474   1.619 1.00 . A A .  6 VAL HG12 1 1 
        6 1678 1 1  6 VAL HG13 H  -3.921 -1.606   2.966 1.00 . A A .  6 VAL HG13 1 1 
        6 1679 1 1  6 VAL HG21 H  -1.790 -3.309   1.531 1.00 . A A .  6 VAL HG21 1 1 
        6 1680 1 1  6 VAL HG22 H  -1.511 -1.895   2.547 1.00 . A A .  6 VAL HG22 1 1 
        6 1681 1 1  6 VAL HG23 H  -0.878 -1.937   0.901 1.00 . A A .  6 VAL HG23 1 1 
        6 1682 1 1  6 VAL N    N  -2.201 -1.823  -1.331 1.00 . A A .  6 VAL N    1 1 
        6 1683 1 1  6 VAL O    O  -4.398 -0.138  -1.201 1.00 . A A .  6 VAL O    1 1 
        6 1684 1 1  7 CYS C    C  -7.709 -1.449  -0.405 1.00 . A A .  7 CYS C    1 1 
        6 1685 1 1  7 CYS CA   C  -6.758 -1.408  -1.550 1.00 . A A .  7 CYS CA   1 1 
        6 1686 1 1  7 CYS CB   C  -7.328 -2.101  -2.783 1.00 . A A .  7 CYS CB   1 1 
        6 1687 1 1  7 CYS H    H  -5.537 -2.993  -0.988 1.00 . A A .  7 CYS H    1 1 
        6 1688 1 1  7 CYS HA   H  -6.556 -0.372  -1.780 1.00 . A A .  7 CYS HA   1 1 
        6 1689 1 1  7 CYS HB2  H  -7.497 -3.142  -2.551 1.00 . A A .  7 CYS HB2  1 1 
        6 1690 1 1  7 CYS HB3  H  -8.269 -1.638  -3.045 1.00 . A A .  7 CYS HB3  1 1 
        6 1691 1 1  7 CYS N    N  -5.547 -2.023  -1.134 1.00 . A A .  7 CYS N    1 1 
        6 1692 1 1  7 CYS O    O  -8.153 -2.514   0.004 1.00 . A A .  7 CYS O    1 1 
        6 1693 1 1  7 CYS SG   S  -6.238 -2.023  -4.252 1.00 . A A .  7 CYS SG   1 1 
        6 1694 1 1  8 TYR C    C -10.037  0.599   0.933 1.00 . A A .  8 TYR C    1 1 
        6 1695 1 1  8 TYR CA   C  -8.793 -0.185   1.310 1.00 . A A .  8 TYR CA   1 1 
        6 1696 1 1  8 TYR CB   C  -8.013  0.538   2.412 1.00 . A A .  8 TYR CB   1 1 
        6 1697 1 1  8 TYR CD1  C  -9.576  1.205   4.285 1.00 . A A .  8 TYR CD1  1 1 
        6 1698 1 1  8 TYR CD2  C  -8.148 -0.657   4.607 1.00 . A A .  8 TYR CD2  1 1 
        6 1699 1 1  8 TYR CE1  C -10.100  1.026   5.542 1.00 . A A .  8 TYR CE1  1 1 
        6 1700 1 1  8 TYR CE2  C  -8.662 -0.845   5.864 1.00 . A A .  8 TYR CE2  1 1 
        6 1701 1 1  8 TYR CG   C  -8.591  0.364   3.795 1.00 . A A .  8 TYR CG   1 1 
        6 1702 1 1  8 TYR CZ   C  -9.640 -0.002   6.329 1.00 . A A .  8 TYR CZ   1 1 
        6 1703 1 1  8 TYR H    H  -7.570  0.512  -0.236 1.00 . A A .  8 TYR H    1 1 
        6 1704 1 1  8 TYR HA   H  -9.062 -1.171   1.655 1.00 . A A .  8 TYR HA   1 1 
        6 1705 1 1  8 TYR HB2  H  -6.996  0.171   2.413 1.00 . A A .  8 TYR HB2  1 1 
        6 1706 1 1  8 TYR HB3  H  -7.998  1.594   2.184 1.00 . A A .  8 TYR HB3  1 1 
        6 1707 1 1  8 TYR HD1  H  -9.941  2.011   3.668 1.00 . A A .  8 TYR HD1  1 1 
        6 1708 1 1  8 TYR HD2  H  -7.379 -1.321   4.242 1.00 . A A .  8 TYR HD2  1 1 
        6 1709 1 1  8 TYR HE1  H -10.867  1.696   5.902 1.00 . A A .  8 TYR HE1  1 1 
        6 1710 1 1  8 TYR HE2  H  -8.284 -1.658   6.467 1.00 . A A .  8 TYR HE2  1 1 
        6 1711 1 1  8 TYR HH   H -11.128 -0.137   7.487 1.00 . A A .  8 TYR HH   1 1 
        6 1712 1 1  8 TYR N    N  -7.963 -0.303   0.156 1.00 . A A .  8 TYR N    1 1 
        6 1713 1 1  8 TYR O    O  -9.952  1.798   0.634 1.00 . A A .  8 TYR O    1 1 
        6 1714 1 1  8 TYR OH   O -10.169 -0.192   7.575 1.00 . A A .  8 TYR OH   1 1 
        6 1715 1 1  9 ARG C    C -12.475  0.991  -0.925 1.00 . A A .  9 ARG C    1 1 
        6 1716 1 1  9 ARG CA   C -12.487  0.484   0.516 1.00 . A A .  9 ARG CA   1 1 
        6 1717 1 1  9 ARG CB   C -12.915  1.604   1.479 1.00 . A A .  9 ARG CB   1 1 
        6 1718 1 1  9 ARG CD   C -13.605  2.282   3.794 1.00 . A A .  9 ARG CD   1 1 
        6 1719 1 1  9 ARG CG   C -13.123  1.148   2.910 1.00 . A A .  9 ARG CG   1 1 
        6 1720 1 1  9 ARG CZ   C -15.779  3.456   4.165 1.00 . A A .  9 ARG CZ   1 1 
        6 1721 1 1  9 ARG H    H -11.132 -1.043   1.127 1.00 . A A .  9 ARG H    1 1 
        6 1722 1 1  9 ARG HA   H -13.206 -0.321   0.571 1.00 . A A .  9 ARG HA   1 1 
        6 1723 1 1  9 ARG HB2  H -12.153  2.368   1.478 1.00 . A A .  9 ARG HB2  1 1 
        6 1724 1 1  9 ARG HB3  H -13.838  2.034   1.120 1.00 . A A .  9 ARG HB3  1 1 
        6 1725 1 1  9 ARG HD2  H -13.692  1.913   4.805 1.00 . A A .  9 ARG HD2  1 1 
        6 1726 1 1  9 ARG HD3  H -12.882  3.083   3.764 1.00 . A A .  9 ARG HD3  1 1 
        6 1727 1 1  9 ARG HE   H -15.146  2.652   2.425 1.00 . A A .  9 ARG HE   1 1 
        6 1728 1 1  9 ARG HG2  H -13.859  0.357   2.922 1.00 . A A .  9 ARG HG2  1 1 
        6 1729 1 1  9 ARG HG3  H -12.184  0.775   3.293 1.00 . A A .  9 ARG HG3  1 1 
        6 1730 1 1  9 ARG HH11 H -14.646  3.354   5.879 1.00 . A A .  9 ARG HH11 1 1 
        6 1731 1 1  9 ARG HH12 H -16.136  4.149   6.055 1.00 . A A .  9 ARG HH12 1 1 
        6 1732 1 1  9 ARG HH21 H -17.182  3.769   2.711 1.00 . A A .  9 ARG HH21 1 1 
        6 1733 1 1  9 ARG HH22 H -17.600  4.367   4.248 1.00 . A A .  9 ARG HH22 1 1 
        6 1734 1 1  9 ARG N    N -11.176 -0.092   0.891 1.00 . A A .  9 ARG N    1 1 
        6 1735 1 1  9 ARG NE   N -14.914  2.804   3.371 1.00 . A A .  9 ARG NE   1 1 
        6 1736 1 1  9 ARG NH1  N -15.495  3.664   5.448 1.00 . A A .  9 ARG NH1  1 1 
        6 1737 1 1  9 ARG NH2  N -16.924  3.896   3.672 1.00 . A A .  9 ARG NH2  1 1 
        6 1738 1 1  9 ARG O    O -13.288  1.825  -1.319 1.00 . A A .  9 ARG O    1 1 
        6 1739 1 1 10 GLY C    C -10.273  1.772  -3.301 1.00 . A A . 10 GLY C    1 1 
        6 1740 1 1 10 GLY CA   C -11.447  0.841  -3.092 1.00 . A A . 10 GLY CA   1 1 
        6 1741 1 1 10 GLY H    H -11.022 -0.283  -1.365 1.00 . A A . 10 GLY H    1 1 
        6 1742 1 1 10 GLY HA2  H -11.305 -0.041  -3.698 1.00 . A A . 10 GLY HA2  1 1 
        6 1743 1 1 10 GLY HA3  H -12.350  1.343  -3.402 1.00 . A A . 10 GLY HA3  1 1 
        6 1744 1 1 10 GLY N    N -11.589  0.437  -1.717 1.00 . A A . 10 GLY N    1 1 
        6 1745 1 1 10 GLY O    O  -9.829  1.970  -4.424 1.00 . A A . 10 GLY O    1 1 
        6 1746 1 1 11 ILE C    C  -7.359  2.397  -2.310 1.00 . A A . 11 ILE C    1 1 
        6 1747 1 1 11 ILE CA   C  -8.622  3.228  -2.291 1.00 . A A . 11 ILE CA   1 1 
        6 1748 1 1 11 ILE CB   C  -8.564  4.192  -1.064 1.00 . A A . 11 ILE CB   1 1 
        6 1749 1 1 11 ILE CD1  C -10.179  5.894  -2.112 1.00 . A A . 11 ILE CD1  1 1 
        6 1750 1 1 11 ILE CG1  C  -9.863  5.009  -0.929 1.00 . A A . 11 ILE CG1  1 1 
        6 1751 1 1 11 ILE CG2  C  -7.348  5.123  -1.143 1.00 . A A . 11 ILE CG2  1 1 
        6 1752 1 1 11 ILE H    H -10.153  2.133  -1.344 1.00 . A A . 11 ILE H    1 1 
        6 1753 1 1 11 ILE HA   H  -8.688  3.808  -3.199 1.00 . A A . 11 ILE HA   1 1 
        6 1754 1 1 11 ILE HB   H  -8.443  3.581  -0.182 1.00 . A A . 11 ILE HB   1 1 
        6 1755 1 1 11 ILE HD11 H -10.301  5.284  -2.994 1.00 . A A . 11 ILE HD11 1 1 
        6 1756 1 1 11 ILE HD12 H  -9.365  6.586  -2.267 1.00 . A A . 11 ILE HD12 1 1 
        6 1757 1 1 11 ILE HD13 H -11.090  6.441  -1.921 1.00 . A A . 11 ILE HD13 1 1 
        6 1758 1 1 11 ILE HG12 H -10.692  4.328  -0.803 1.00 . A A . 11 ILE HG12 1 1 
        6 1759 1 1 11 ILE HG13 H  -9.788  5.636  -0.053 1.00 . A A . 11 ILE HG13 1 1 
        6 1760 1 1 11 ILE HG21 H  -7.413  5.720  -2.041 1.00 . A A . 11 ILE HG21 1 1 
        6 1761 1 1 11 ILE HG22 H  -6.445  4.532  -1.170 1.00 . A A . 11 ILE HG22 1 1 
        6 1762 1 1 11 ILE HG23 H  -7.333  5.768  -0.280 1.00 . A A . 11 ILE HG23 1 1 
        6 1763 1 1 11 ILE N    N  -9.763  2.331  -2.223 1.00 . A A . 11 ILE N    1 1 
        6 1764 1 1 11 ILE O    O  -7.019  1.760  -1.317 1.00 . A A . 11 ILE O    1 1 
        6 1765 1 1 12 CYS C    C  -4.290  2.513  -3.385 1.00 . A A . 12 CYS C    1 1 
        6 1766 1 1 12 CYS CA   C  -5.483  1.605  -3.539 1.00 . A A . 12 CYS CA   1 1 
        6 1767 1 1 12 CYS CB   C  -5.424  0.861  -4.875 1.00 . A A . 12 CYS CB   1 1 
        6 1768 1 1 12 CYS H    H  -7.008  2.877  -4.200 1.00 . A A . 12 CYS H    1 1 
        6 1769 1 1 12 CYS HA   H  -5.461  0.887  -2.733 1.00 . A A . 12 CYS HA   1 1 
        6 1770 1 1 12 CYS HB2  H  -5.424  1.577  -5.682 1.00 . A A . 12 CYS HB2  1 1 
        6 1771 1 1 12 CYS HB3  H  -4.507  0.290  -4.910 1.00 . A A . 12 CYS HB3  1 1 
        6 1772 1 1 12 CYS N    N  -6.694  2.369  -3.421 1.00 . A A . 12 CYS N    1 1 
        6 1773 1 1 12 CYS O    O  -4.178  3.540  -4.078 1.00 . A A . 12 CYS O    1 1 
        6 1774 1 1 12 CYS SG   S  -6.806 -0.305  -5.173 1.00 . A A . 12 CYS SG   1 1 
        6 1775 1 1 13 TYR C    C  -1.062  2.006  -2.121 1.00 . A A . 13 TYR C    1 1 
        6 1776 1 1 13 TYR CA   C  -2.249  2.927  -2.206 1.00 . A A . 13 TYR CA   1 1 
        6 1777 1 1 13 TYR CB   C  -2.396  3.750  -0.916 1.00 . A A . 13 TYR CB   1 1 
        6 1778 1 1 13 TYR CD1  C  -1.669  2.522   1.190 1.00 . A A . 13 TYR CD1  1 1 
        6 1779 1 1 13 TYR CD2  C  -4.002  2.665   0.722 1.00 . A A . 13 TYR CD2  1 1 
        6 1780 1 1 13 TYR CE1  C  -1.945  1.826   2.348 1.00 . A A . 13 TYR CE1  1 1 
        6 1781 1 1 13 TYR CE2  C  -4.282  1.967   1.875 1.00 . A A . 13 TYR CE2  1 1 
        6 1782 1 1 13 TYR CG   C  -2.693  2.954   0.352 1.00 . A A . 13 TYR CG   1 1 
        6 1783 1 1 13 TYR CZ   C  -3.252  1.552   2.687 1.00 . A A . 13 TYR CZ   1 1 
        6 1784 1 1 13 TYR H    H  -3.610  1.365  -1.930 1.00 . A A . 13 TYR H    1 1 
        6 1785 1 1 13 TYR HA   H  -2.100  3.605  -3.032 1.00 . A A . 13 TYR HA   1 1 
        6 1786 1 1 13 TYR HB2  H  -1.492  4.313  -0.742 1.00 . A A . 13 TYR HB2  1 1 
        6 1787 1 1 13 TYR HB3  H  -3.215  4.436  -1.066 1.00 . A A . 13 TYR HB3  1 1 
        6 1788 1 1 13 TYR HD1  H  -0.643  2.729   0.923 1.00 . A A . 13 TYR HD1  1 1 
        6 1789 1 1 13 TYR HD2  H  -4.812  2.988   0.082 1.00 . A A . 13 TYR HD2  1 1 
        6 1790 1 1 13 TYR HE1  H  -1.132  1.502   2.980 1.00 . A A . 13 TYR HE1  1 1 
        6 1791 1 1 13 TYR HE2  H  -5.309  1.757   2.133 1.00 . A A . 13 TYR HE2  1 1 
        6 1792 1 1 13 TYR HH   H  -3.066  1.290   4.567 1.00 . A A . 13 TYR HH   1 1 
        6 1793 1 1 13 TYR N    N  -3.438  2.172  -2.468 1.00 . A A . 13 TYR N    1 1 
        6 1794 1 1 13 TYR O    O  -1.220  0.791  -1.911 1.00 . A A . 13 TYR O    1 1 
        6 1795 1 1 13 TYR OH   O  -3.529  0.859   3.839 1.00 . A A . 13 TYR OH   1 1 
        6 1796 1 1 14 ARG C    C   1.970  2.045  -0.895 1.00 . A A . 14 ARG C    1 1 
        6 1797 1 1 14 ARG CA   C   1.314  1.782  -2.216 1.00 . A A . 14 ARG CA   1 1 
        6 1798 1 1 14 ARG CB   C   2.282  2.133  -3.342 1.00 . A A . 14 ARG CB   1 1 
        6 1799 1 1 14 ARG CD   C   2.740  2.282  -5.791 1.00 . A A . 14 ARG CD   1 1 
        6 1800 1 1 14 ARG CG   C   1.683  2.063  -4.728 1.00 . A A . 14 ARG CG   1 1 
        6 1801 1 1 14 ARG CZ   C   4.980  1.237  -6.162 1.00 . A A . 14 ARG CZ   1 1 
        6 1802 1 1 14 ARG H    H   0.183  3.524  -2.443 1.00 . A A . 14 ARG H    1 1 
        6 1803 1 1 14 ARG HA   H   1.047  0.738  -2.281 1.00 . A A . 14 ARG HA   1 1 
        6 1804 1 1 14 ARG HB2  H   2.648  3.137  -3.184 1.00 . A A . 14 ARG HB2  1 1 
        6 1805 1 1 14 ARG HB3  H   3.118  1.451  -3.304 1.00 . A A . 14 ARG HB3  1 1 
        6 1806 1 1 14 ARG HD2  H   2.255  2.398  -6.747 1.00 . A A . 14 ARG HD2  1 1 
        6 1807 1 1 14 ARG HD3  H   3.293  3.178  -5.554 1.00 . A A . 14 ARG HD3  1 1 
        6 1808 1 1 14 ARG HE   H   3.258  0.266  -5.774 1.00 . A A . 14 ARG HE   1 1 
        6 1809 1 1 14 ARG HG2  H   1.244  1.086  -4.860 1.00 . A A . 14 ARG HG2  1 1 
        6 1810 1 1 14 ARG HG3  H   0.920  2.823  -4.820 1.00 . A A . 14 ARG HG3  1 1 
        6 1811 1 1 14 ARG HH11 H   5.120  3.282  -6.035 1.00 . A A . 14 ARG HH11 1 1 
        6 1812 1 1 14 ARG HH12 H   6.582  2.498  -6.407 1.00 . A A . 14 ARG HH12 1 1 
        6 1813 1 1 14 ARG HH21 H   5.225 -0.774  -6.289 1.00 . A A . 14 ARG HH21 1 1 
        6 1814 1 1 14 ARG HH22 H   6.642  0.125  -6.590 1.00 . A A . 14 ARG HH22 1 1 
        6 1815 1 1 14 ARG N    N   0.111  2.557  -2.289 1.00 . A A . 14 ARG N    1 1 
        6 1816 1 1 14 ARG NE   N   3.672  1.154  -5.879 1.00 . A A . 14 ARG NE   1 1 
        6 1817 1 1 14 ARG NH1  N   5.601  2.419  -6.206 1.00 . A A . 14 ARG NH1  1 1 
        6 1818 1 1 14 ARG NH2  N   5.666  0.128  -6.355 1.00 . A A . 14 ARG NH2  1 1 
        6 1819 1 1 14 ARG O    O   2.351  3.182  -0.587 1.00 . A A . 14 ARG O    1 1 
        6 1820 1 1 15 LYS C    C   4.094  0.601   1.049 1.00 . A A . 15 LYS C    1 1 
        6 1821 1 1 15 LYS CA   C   2.701  1.188   1.169 1.00 . A A . 15 LYS CA   1 1 
        6 1822 1 1 15 LYS CB   C   1.867  0.491   2.244 1.00 . A A . 15 LYS CB   1 1 
        6 1823 1 1 15 LYS CD   C   1.251  0.352   4.676 1.00 . A A . 15 LYS CD   1 1 
        6 1824 1 1 15 LYS CE   C   1.413  1.029   6.032 1.00 . A A . 15 LYS CE   1 1 
        6 1825 1 1 15 LYS CG   C   2.156  0.989   3.640 1.00 . A A . 15 LYS CG   1 1 
        6 1826 1 1 15 LYS H    H   1.734  0.162  -0.387 1.00 . A A . 15 LYS H    1 1 
        6 1827 1 1 15 LYS HA   H   2.782  2.241   1.388 1.00 . A A . 15 LYS HA   1 1 
        6 1828 1 1 15 LYS HB2  H   0.820  0.655   2.033 1.00 . A A . 15 LYS HB2  1 1 
        6 1829 1 1 15 LYS HB3  H   2.070 -0.569   2.212 1.00 . A A . 15 LYS HB3  1 1 
        6 1830 1 1 15 LYS HD2  H   0.224  0.447   4.354 1.00 . A A . 15 LYS HD2  1 1 
        6 1831 1 1 15 LYS HD3  H   1.503 -0.694   4.768 1.00 . A A . 15 LYS HD3  1 1 
        6 1832 1 1 15 LYS HE2  H   1.129  2.066   5.929 1.00 . A A . 15 LYS HE2  1 1 
        6 1833 1 1 15 LYS HE3  H   0.758  0.548   6.744 1.00 . A A . 15 LYS HE3  1 1 
        6 1834 1 1 15 LYS HG2  H   3.182  0.762   3.884 1.00 . A A . 15 LYS HG2  1 1 
        6 1835 1 1 15 LYS HG3  H   2.011  2.060   3.657 1.00 . A A . 15 LYS HG3  1 1 
        6 1836 1 1 15 LYS HZ1  H   3.128 -0.001   6.663 1.00 . A A . 15 LYS HZ1  1 1 
        6 1837 1 1 15 LYS HZ2  H   2.876  1.460   7.448 1.00 . A A . 15 LYS HZ2  1 1 
        6 1838 1 1 15 LYS HZ3  H   3.455  1.457   5.883 1.00 . A A . 15 LYS HZ3  1 1 
        6 1839 1 1 15 LYS N    N   2.076  1.042  -0.102 1.00 . A A . 15 LYS N    1 1 
        6 1840 1 1 15 LYS NZ   N   2.799  0.976   6.531 1.00 . A A . 15 LYS NZ   1 1 
        6 1841 1 1 15 LYS O    O   4.248 -0.548   0.643 1.00 . A A . 15 LYS O    1 1 
        6 1842 1 1 16 CYS C    C   7.157  0.806   2.487 1.00 . A A . 16 CYS C    1 1 
        6 1843 1 1 16 CYS CA   C   6.463  0.969   1.146 1.00 . A A . 16 CYS CA   1 1 
        6 1844 1 1 16 CYS CB   C   7.212  2.027   0.321 1.00 . A A . 16 CYS CB   1 1 
        6 1845 1 1 16 CYS H    H   4.939  2.286   1.701 1.00 . A A . 16 CYS H    1 1 
        6 1846 1 1 16 CYS HA   H   6.483  0.035   0.607 1.00 . A A . 16 CYS HA   1 1 
        6 1847 1 1 16 CYS HB2  H   7.332  2.920   0.915 1.00 . A A . 16 CYS HB2  1 1 
        6 1848 1 1 16 CYS HB3  H   8.190  1.643   0.074 1.00 . A A . 16 CYS HB3  1 1 
        6 1849 1 1 16 CYS N    N   5.090  1.387   1.335 1.00 . A A . 16 CYS N    1 1 
        6 1850 1 1 16 CYS O    O   6.561  1.058   3.545 1.00 . A A . 16 CYS O    1 1 
        6 1851 1 1 16 CYS SG   S   6.398  2.520  -1.246 1.00 . A A . 16 CYS SG   1 1 
        6 1852 1 1 17 ARG C    C  10.334  1.309   3.488 1.00 . A A . 17 ARG C    1 1 
        6 1853 1 1 17 ARG CA   C   9.226  0.287   3.631 1.00 . A A . 17 ARG CA   1 1 
        6 1854 1 1 17 ARG CB   C   9.834 -1.106   3.860 1.00 . A A . 17 ARG CB   1 1 
        6 1855 1 1 17 ARG CD   C   8.075 -1.833   5.488 1.00 . A A . 17 ARG CD   1 1 
        6 1856 1 1 17 ARG CG   C   8.843 -2.193   4.228 1.00 . A A . 17 ARG CG   1 1 
        6 1857 1 1 17 ARG CZ   C   8.646 -0.648   7.598 1.00 . A A . 17 ARG CZ   1 1 
        6 1858 1 1 17 ARG H    H   8.752 -0.016   1.606 1.00 . A A . 17 ARG H    1 1 
        6 1859 1 1 17 ARG HA   H   8.618  0.559   4.480 1.00 . A A . 17 ARG HA   1 1 
        6 1860 1 1 17 ARG HB2  H  10.341 -1.415   2.959 1.00 . A A . 17 ARG HB2  1 1 
        6 1861 1 1 17 ARG HB3  H  10.564 -1.032   4.653 1.00 . A A . 17 ARG HB3  1 1 
        6 1862 1 1 17 ARG HD2  H   7.437 -0.990   5.275 1.00 . A A . 17 ARG HD2  1 1 
        6 1863 1 1 17 ARG HD3  H   7.473 -2.681   5.779 1.00 . A A . 17 ARG HD3  1 1 
        6 1864 1 1 17 ARG HE   H   9.858 -1.887   6.571 1.00 . A A . 17 ARG HE   1 1 
        6 1865 1 1 17 ARG HG2  H   8.143 -2.318   3.416 1.00 . A A . 17 ARG HG2  1 1 
        6 1866 1 1 17 ARG HG3  H   9.379 -3.116   4.392 1.00 . A A . 17 ARG HG3  1 1 
        6 1867 1 1 17 ARG HH11 H   6.678 -0.377   7.055 1.00 . A A . 17 ARG HH11 1 1 
        6 1868 1 1 17 ARG HH12 H   7.146  0.486   8.431 1.00 . A A . 17 ARG HH12 1 1 
        6 1869 1 1 17 ARG HH21 H  10.493 -0.711   8.463 1.00 . A A . 17 ARG HH21 1 1 
        6 1870 1 1 17 ARG HH22 H   9.372  0.292   9.260 1.00 . A A . 17 ARG HH22 1 1 
        6 1871 1 1 17 ARG N    N   8.389  0.329   2.452 1.00 . A A . 17 ARG N    1 1 
        6 1872 1 1 17 ARG NE   N   8.962 -1.483   6.600 1.00 . A A . 17 ARG NE   1 1 
        6 1873 1 1 17 ARG NH1  N   7.410 -0.149   7.701 1.00 . A A . 17 ARG NH1  1 1 
        6 1874 1 1 17 ARG NH2  N   9.562 -0.338   8.502 1.00 . A A . 17 ARG NH2  1 1 
        6 1875 1 1 17 ARG O    O  11.453  0.978   3.096 1.00 . A A . 17 ARG O    1 1 
        6 1876 1 1 18 NH2 HN1  H   9.114  2.742   4.078 1.00 . A A . 18 NH2 HN1  1 1 
        6 1877 1 1 18 NH2 HN2  H  10.718  3.230   3.671 1.00 . A A . 18 NH2 HN2  1 1 
        6 1878 1 1 18 NH2 N    N  10.025  2.544   3.772 1.00 . A A . 18 NH2 N    1 1 
        7 1879 1 1  1 LYS C    C  10.680 -0.524  -3.042 1.00 . A A .  1 LYS C    1 1 
        7 1880 1 1  1 LYS CA   C  11.801  0.408  -2.671 1.00 . A A .  1 LYS CA   1 1 
        7 1881 1 1  1 LYS CB   C  11.201  1.637  -1.970 1.00 . A A .  1 LYS CB   1 1 
        7 1882 1 1  1 LYS CD   C  12.979  2.105  -0.239 1.00 . A A .  1 LYS CD   1 1 
        7 1883 1 1  1 LYS CE   C  13.959  3.142   0.282 1.00 . A A .  1 LYS CE   1 1 
        7 1884 1 1  1 LYS CG   C  12.207  2.643  -1.434 1.00 . A A .  1 LYS CG   1 1 
        7 1885 1 1  1 LYS H1   H  13.305  1.443  -3.690 1.00 . A A .  1 LYS H1   1 1 
        7 1886 1 1  1 LYS H2   H  11.846  1.245  -4.544 1.00 . A A .  1 LYS H2   1 1 
        7 1887 1 1  1 LYS H3   H  12.877 -0.050  -4.364 1.00 . A A .  1 LYS H3   1 1 
        7 1888 1 1  1 LYS HA   H  12.485 -0.093  -2.002 1.00 . A A .  1 LYS HA   1 1 
        7 1889 1 1  1 LYS HB2  H  10.555  2.152  -2.665 1.00 . A A .  1 LYS HB2  1 1 
        7 1890 1 1  1 LYS HB3  H  10.600  1.291  -1.142 1.00 . A A .  1 LYS HB3  1 1 
        7 1891 1 1  1 LYS HD2  H  12.281  1.855   0.547 1.00 . A A .  1 LYS HD2  1 1 
        7 1892 1 1  1 LYS HD3  H  13.524  1.222  -0.535 1.00 . A A .  1 LYS HD3  1 1 
        7 1893 1 1  1 LYS HE2  H  14.713  3.305  -0.473 1.00 . A A .  1 LYS HE2  1 1 
        7 1894 1 1  1 LYS HE3  H  13.428  4.066   0.460 1.00 . A A .  1 LYS HE3  1 1 
        7 1895 1 1  1 LYS HG2  H  12.906  2.898  -2.217 1.00 . A A .  1 LYS HG2  1 1 
        7 1896 1 1  1 LYS HG3  H  11.669  3.528  -1.130 1.00 . A A .  1 LYS HG3  1 1 
        7 1897 1 1  1 LYS HZ1  H  15.299  3.436   1.845 1.00 . A A .  1 LYS HZ1  1 1 
        7 1898 1 1  1 LYS HZ2  H  15.158  1.833   1.392 1.00 . A A .  1 LYS HZ2  1 1 
        7 1899 1 1  1 LYS HZ3  H  13.928  2.576   2.285 1.00 . A A .  1 LYS HZ3  1 1 
        7 1900 1 1  1 LYS N    N  12.515  0.798  -3.886 1.00 . A A .  1 LYS N    1 1 
        7 1901 1 1  1 LYS NZ   N  14.624  2.713   1.522 1.00 . A A .  1 LYS NZ   1 1 
        7 1902 1 1  1 LYS O    O  10.108 -0.401  -4.129 1.00 . A A .  1 LYS O    1 1 
        7 1903 1 1  2 TRP C    C   8.082 -1.815  -1.640 1.00 . A A .  2 TRP C    1 1 
        7 1904 1 1  2 TRP CA   C   9.278 -2.352  -2.374 1.00 . A A .  2 TRP CA   1 1 
        7 1905 1 1  2 TRP CB   C   9.617 -3.766  -1.898 1.00 . A A .  2 TRP CB   1 1 
        7 1906 1 1  2 TRP CD1  C  10.587 -5.099  -3.859 1.00 . A A .  2 TRP CD1  1 1 
        7 1907 1 1  2 TRP CD2  C  12.108 -4.450  -2.351 1.00 . A A .  2 TRP CD2  1 1 
        7 1908 1 1  2 TRP CE2  C  12.763 -5.168  -3.368 1.00 . A A .  2 TRP CE2  1 1 
        7 1909 1 1  2 TRP CE3  C  12.863 -3.944  -1.292 1.00 . A A .  2 TRP CE3  1 1 
        7 1910 1 1  2 TRP CG   C  10.716 -4.415  -2.684 1.00 . A A .  2 TRP CG   1 1 
        7 1911 1 1  2 TRP CH2  C  14.846 -4.883  -2.307 1.00 . A A .  2 TRP CH2  1 1 
        7 1912 1 1  2 TRP CZ2  C  14.132 -5.390  -3.356 1.00 . A A .  2 TRP CZ2  1 1 
        7 1913 1 1  2 TRP CZ3  C  14.225 -4.166  -1.281 1.00 . A A .  2 TRP CZ3  1 1 
        7 1914 1 1  2 TRP H    H  10.874 -1.514  -1.329 1.00 . A A .  2 TRP H    1 1 
        7 1915 1 1  2 TRP HA   H   9.065 -2.367  -3.431 1.00 . A A .  2 TRP HA   1 1 
        7 1916 1 1  2 TRP HB2  H   9.929 -3.724  -0.865 1.00 . A A .  2 TRP HB2  1 1 
        7 1917 1 1  2 TRP HB3  H   8.736 -4.384  -1.978 1.00 . A A .  2 TRP HB3  1 1 
        7 1918 1 1  2 TRP HD1  H   9.648 -5.249  -4.372 1.00 . A A .  2 TRP HD1  1 1 
        7 1919 1 1  2 TRP HE1  H  11.997 -6.068  -5.095 1.00 . A A .  2 TRP HE1  1 1 
        7 1920 1 1  2 TRP HE3  H  12.397 -3.391  -0.491 1.00 . A A .  2 TRP HE3  1 1 
        7 1921 1 1  2 TRP HH2  H  15.913 -5.036  -2.260 1.00 . A A .  2 TRP HH2  1 1 
        7 1922 1 1  2 TRP HZ2  H  14.631 -5.941  -4.138 1.00 . A A .  2 TRP HZ2  1 1 
        7 1923 1 1  2 TRP HZ3  H  14.828 -3.784  -0.470 1.00 . A A .  2 TRP HZ3  1 1 
        7 1924 1 1  2 TRP N    N  10.373 -1.445  -2.169 1.00 . A A .  2 TRP N    1 1 
        7 1925 1 1  2 TRP NE1  N  11.816 -5.548  -4.278 1.00 . A A .  2 TRP NE1  1 1 
        7 1926 1 1  2 TRP O    O   8.147 -1.524  -0.428 1.00 . A A .  2 TRP O    1 1 
        7 1927 1 1  3 CYS C    C   4.663 -1.984  -2.003 1.00 . A A .  3 CYS C    1 1 
        7 1928 1 1  3 CYS CA   C   5.847 -1.060  -1.781 1.00 . A A .  3 CYS CA   1 1 
        7 1929 1 1  3 CYS CB   C   5.606  0.320  -2.412 1.00 . A A .  3 CYS CB   1 1 
        7 1930 1 1  3 CYS H    H   7.000 -1.911  -3.293 1.00 . A A .  3 CYS H    1 1 
        7 1931 1 1  3 CYS HA   H   5.991 -0.945  -0.719 1.00 . A A .  3 CYS HA   1 1 
        7 1932 1 1  3 CYS HB2  H   5.252  0.183  -3.423 1.00 . A A .  3 CYS HB2  1 1 
        7 1933 1 1  3 CYS HB3  H   4.854  0.842  -1.839 1.00 . A A .  3 CYS HB3  1 1 
        7 1934 1 1  3 CYS N    N   7.019 -1.640  -2.349 1.00 . A A .  3 CYS N    1 1 
        7 1935 1 1  3 CYS O    O   4.428 -2.445  -3.118 1.00 . A A .  3 CYS O    1 1 
        7 1936 1 1  3 CYS SG   S   7.106  1.396  -2.488 1.00 . A A .  3 CYS SG   1 1 
        7 1937 1 1  4 PHE C    C   1.557 -2.335  -1.332 1.00 . A A .  4 PHE C    1 1 
        7 1938 1 1  4 PHE CA   C   2.795 -3.132  -1.040 1.00 . A A .  4 PHE CA   1 1 
        7 1939 1 1  4 PHE CB   C   2.629 -4.005   0.209 1.00 . A A .  4 PHE CB   1 1 
        7 1940 1 1  4 PHE CD1  C   3.882 -3.136   2.194 1.00 . A A .  4 PHE CD1  1 1 
        7 1941 1 1  4 PHE CD2  C   1.536 -2.801   2.117 1.00 . A A .  4 PHE CD2  1 1 
        7 1942 1 1  4 PHE CE1  C   3.937 -2.504   3.408 1.00 . A A .  4 PHE CE1  1 1 
        7 1943 1 1  4 PHE CE2  C   1.587 -2.162   3.338 1.00 . A A .  4 PHE CE2  1 1 
        7 1944 1 1  4 PHE CG   C   2.682 -3.291   1.531 1.00 . A A .  4 PHE CG   1 1 
        7 1945 1 1  4 PHE CZ   C   2.792 -2.016   3.983 1.00 . A A .  4 PHE CZ   1 1 
        7 1946 1 1  4 PHE H    H   4.140 -1.830  -0.096 1.00 . A A .  4 PHE H    1 1 
        7 1947 1 1  4 PHE HA   H   2.968 -3.772  -1.892 1.00 . A A .  4 PHE HA   1 1 
        7 1948 1 1  4 PHE HB2  H   1.646 -4.443   0.142 1.00 . A A .  4 PHE HB2  1 1 
        7 1949 1 1  4 PHE HB3  H   3.374 -4.786   0.205 1.00 . A A .  4 PHE HB3  1 1 
        7 1950 1 1  4 PHE HD1  H   4.787 -3.515   1.744 1.00 . A A .  4 PHE HD1  1 1 
        7 1951 1 1  4 PHE HD2  H   0.590 -2.917   1.609 1.00 . A A .  4 PHE HD2  1 1 
        7 1952 1 1  4 PHE HE1  H   4.887 -2.396   3.909 1.00 . A A .  4 PHE HE1  1 1 
        7 1953 1 1  4 PHE HE2  H   0.681 -1.779   3.784 1.00 . A A .  4 PHE HE2  1 1 
        7 1954 1 1  4 PHE HZ   H   2.839 -1.519   4.942 1.00 . A A .  4 PHE HZ   1 1 
        7 1955 1 1  4 PHE N    N   3.938 -2.264  -0.955 1.00 . A A .  4 PHE N    1 1 
        7 1956 1 1  4 PHE O    O   1.432 -1.188  -0.898 1.00 . A A .  4 PHE O    1 1 
        7 1957 1 1  5 ARG C    C  -1.709 -2.576  -1.666 1.00 . A A .  5 ARG C    1 1 
        7 1958 1 1  5 ARG CA   C  -0.503 -2.219  -2.512 1.00 . A A .  5 ARG CA   1 1 
        7 1959 1 1  5 ARG CB   C  -0.752 -2.542  -3.985 1.00 . A A .  5 ARG CB   1 1 
        7 1960 1 1  5 ARG CD   C  -1.978 -2.090  -6.106 1.00 . A A .  5 ARG CD   1 1 
        7 1961 1 1  5 ARG CG   C  -1.760 -1.642  -4.672 1.00 . A A .  5 ARG CG   1 1 
        7 1962 1 1  5 ARG CZ   C  -3.699 -1.458  -7.795 1.00 . A A .  5 ARG CZ   1 1 
        7 1963 1 1  5 ARG H    H   0.740 -3.884  -2.246 1.00 . A A .  5 ARG H    1 1 
        7 1964 1 1  5 ARG HA   H  -0.295 -1.165  -2.416 1.00 . A A .  5 ARG HA   1 1 
        7 1965 1 1  5 ARG HB2  H   0.185 -2.462  -4.517 1.00 . A A .  5 ARG HB2  1 1 
        7 1966 1 1  5 ARG HB3  H  -1.103 -3.561  -4.055 1.00 . A A .  5 ARG HB3  1 1 
        7 1967 1 1  5 ARG HD2  H  -1.020 -2.217  -6.584 1.00 . A A .  5 ARG HD2  1 1 
        7 1968 1 1  5 ARG HD3  H  -2.490 -3.039  -6.088 1.00 . A A .  5 ARG HD3  1 1 
        7 1969 1 1  5 ARG HE   H  -2.550 -0.188  -6.721 1.00 . A A .  5 ARG HE   1 1 
        7 1970 1 1  5 ARG HG2  H  -2.697 -1.692  -4.138 1.00 . A A .  5 ARG HG2  1 1 
        7 1971 1 1  5 ARG HG3  H  -1.392 -0.627  -4.669 1.00 . A A .  5 ARG HG3  1 1 
        7 1972 1 1  5 ARG HH11 H  -3.713 -3.474  -7.386 1.00 . A A .  5 ARG HH11 1 1 
        7 1973 1 1  5 ARG HH12 H  -4.777 -2.991  -8.623 1.00 . A A .  5 ARG HH12 1 1 
        7 1974 1 1  5 ARG HH21 H  -4.011  0.463  -8.454 1.00 . A A .  5 ARG HH21 1 1 
        7 1975 1 1  5 ARG HH22 H  -4.939 -0.727  -9.237 1.00 . A A .  5 ARG HH22 1 1 
        7 1976 1 1  5 ARG N    N   0.652 -2.926  -2.050 1.00 . A A .  5 ARG N    1 1 
        7 1977 1 1  5 ARG NE   N  -2.780 -1.131  -6.879 1.00 . A A .  5 ARG NE   1 1 
        7 1978 1 1  5 ARG NH1  N  -4.086 -2.726  -7.945 1.00 . A A .  5 ARG NH1  1 1 
        7 1979 1 1  5 ARG NH2  N  -4.252 -0.507  -8.541 1.00 . A A .  5 ARG NH2  1 1 
        7 1980 1 1  5 ARG O    O  -2.253 -3.678  -1.774 1.00 . A A .  5 ARG O    1 1 
        7 1981 1 1  6 VAL C    C  -4.455 -1.309  -0.628 1.00 . A A .  6 VAL C    1 1 
        7 1982 1 1  6 VAL CA   C  -3.236 -1.877   0.041 1.00 . A A .  6 VAL CA   1 1 
        7 1983 1 1  6 VAL CB   C  -3.057 -1.185   1.426 1.00 . A A .  6 VAL CB   1 1 
        7 1984 1 1  6 VAL CG1  C  -4.249 -1.456   2.356 1.00 . A A .  6 VAL CG1  1 1 
        7 1985 1 1  6 VAL CG2  C  -1.766 -1.622   2.083 1.00 . A A .  6 VAL CG2  1 1 
        7 1986 1 1  6 VAL H    H  -1.648 -0.793  -0.817 1.00 . A A .  6 VAL H    1 1 
        7 1987 1 1  6 VAL HA   H  -3.352 -2.940   0.187 1.00 . A A .  6 VAL HA   1 1 
        7 1988 1 1  6 VAL HB   H  -3.009 -0.118   1.258 1.00 . A A .  6 VAL HB   1 1 
        7 1989 1 1  6 VAL HG11 H  -4.332 -2.515   2.544 1.00 . A A .  6 VAL HG11 1 1 
        7 1990 1 1  6 VAL HG12 H  -5.160 -1.108   1.892 1.00 . A A .  6 VAL HG12 1 1 
        7 1991 1 1  6 VAL HG13 H  -4.115 -0.936   3.295 1.00 . A A .  6 VAL HG13 1 1 
        7 1992 1 1  6 VAL HG21 H  -1.662 -1.132   3.040 1.00 . A A .  6 VAL HG21 1 1 
        7 1993 1 1  6 VAL HG22 H  -0.934 -1.349   1.450 1.00 . A A .  6 VAL HG22 1 1 
        7 1994 1 1  6 VAL HG23 H  -1.778 -2.693   2.226 1.00 . A A .  6 VAL HG23 1 1 
        7 1995 1 1  6 VAL N    N  -2.106 -1.666  -0.825 1.00 . A A .  6 VAL N    1 1 
        7 1996 1 1  6 VAL O    O  -4.433 -0.166  -1.072 1.00 . A A .  6 VAL O    1 1 
        7 1997 1 1  7 CYS C    C  -7.716 -1.563  -0.153 1.00 . A A .  7 CYS C    1 1 
        7 1998 1 1  7 CYS CA   C  -6.718 -1.634  -1.270 1.00 . A A .  7 CYS CA   1 1 
        7 1999 1 1  7 CYS CB   C  -7.206 -2.529  -2.403 1.00 . A A .  7 CYS CB   1 1 
        7 2000 1 1  7 CYS H    H  -5.409 -3.024  -0.418 1.00 . A A .  7 CYS H    1 1 
        7 2001 1 1  7 CYS HA   H  -6.563 -0.633  -1.641 1.00 . A A .  7 CYS HA   1 1 
        7 2002 1 1  7 CYS HB2  H  -7.270 -3.545  -2.044 1.00 . A A .  7 CYS HB2  1 1 
        7 2003 1 1  7 CYS HB3  H  -8.186 -2.197  -2.712 1.00 . A A .  7 CYS HB3  1 1 
        7 2004 1 1  7 CYS N    N  -5.479 -2.098  -0.733 1.00 . A A .  7 CYS N    1 1 
        7 2005 1 1  7 CYS O    O  -8.165 -2.581   0.379 1.00 . A A .  7 CYS O    1 1 
        7 2006 1 1  7 CYS SG   S  -6.122 -2.519  -3.876 1.00 . A A .  7 CYS SG   1 1 
        7 2007 1 1  8 TYR C    C -10.036  0.781   0.864 1.00 . A A .  8 TYR C    1 1 
        7 2008 1 1  8 TYR CA   C  -8.890 -0.104   1.330 1.00 . A A .  8 TYR CA   1 1 
        7 2009 1 1  8 TYR CB   C  -8.056  0.609   2.397 1.00 . A A .  8 TYR CB   1 1 
        7 2010 1 1  8 TYR CD1  C  -8.416 -0.380   4.678 1.00 . A A .  8 TYR CD1  1 1 
        7 2011 1 1  8 TYR CD2  C  -9.481  1.683   4.186 1.00 . A A .  8 TYR CD2  1 1 
        7 2012 1 1  8 TYR CE1  C  -8.956 -0.365   5.941 1.00 . A A .  8 TYR CE1  1 1 
        7 2013 1 1  8 TYR CE2  C -10.027  1.711   5.446 1.00 . A A .  8 TYR CE2  1 1 
        7 2014 1 1  8 TYR CG   C  -8.667  0.639   3.778 1.00 . A A .  8 TYR CG   1 1 
        7 2015 1 1  8 TYR CZ   C  -9.764  0.686   6.322 1.00 . A A .  8 TYR CZ   1 1 
        7 2016 1 1  8 TYR H    H  -7.667  0.399  -0.287 1.00 . A A .  8 TYR H    1 1 
        7 2017 1 1  8 TYR HA   H  -9.262 -1.035   1.731 1.00 . A A .  8 TYR HA   1 1 
        7 2018 1 1  8 TYR HB2  H  -7.087  0.134   2.450 1.00 . A A .  8 TYR HB2  1 1 
        7 2019 1 1  8 TYR HB3  H  -7.909  1.630   2.076 1.00 . A A .  8 TYR HB3  1 1 
        7 2020 1 1  8 TYR HD1  H  -7.782 -1.203   4.379 1.00 . A A .  8 TYR HD1  1 1 
        7 2021 1 1  8 TYR HD2  H  -9.690  2.488   3.500 1.00 . A A .  8 TYR HD2  1 1 
        7 2022 1 1  8 TYR HE1  H  -8.731 -1.179   6.611 1.00 . A A .  8 TYR HE1  1 1 
        7 2023 1 1  8 TYR HE2  H -10.657  2.538   5.740 1.00 . A A .  8 TYR HE2  1 1 
        7 2024 1 1  8 TYR HH   H  -9.631  0.498   8.222 1.00 . A A .  8 TYR HH   1 1 
        7 2025 1 1  8 TYR N    N  -8.040 -0.362   0.216 1.00 . A A .  8 TYR N    1 1 
        7 2026 1 1  8 TYR O    O  -9.827  1.964   0.573 1.00 . A A .  8 TYR O    1 1 
        7 2027 1 1  8 TYR OH   O -10.310  0.712   7.574 1.00 . A A .  8 TYR OH   1 1 
        7 2028 1 1  9 ARG C    C -12.274  1.331  -1.186 1.00 . A A .  9 ARG C    1 1 
        7 2029 1 1  9 ARG CA   C -12.450  0.894   0.262 1.00 . A A .  9 ARG CA   1 1 
        7 2030 1 1  9 ARG CB   C -12.798  2.107   1.150 1.00 . A A .  9 ARG CB   1 1 
        7 2031 1 1  9 ARG CD   C -13.508  3.003   3.378 1.00 . A A .  9 ARG CD   1 1 
        7 2032 1 1  9 ARG CG   C -13.186  1.755   2.574 1.00 . A A .  9 ARG CG   1 1 
        7 2033 1 1  9 ARG CZ   C -12.286  4.974   4.293 1.00 . A A .  9 ARG CZ   1 1 
        7 2034 1 1  9 ARG H    H -11.299 -0.769   0.943 1.00 . A A .  9 ARG H    1 1 
        7 2035 1 1  9 ARG HA   H -13.258  0.179   0.296 1.00 . A A .  9 ARG HA   1 1 
        7 2036 1 1  9 ARG HB2  H -11.941  2.761   1.190 1.00 . A A .  9 ARG HB2  1 1 
        7 2037 1 1  9 ARG HB3  H -13.621  2.640   0.695 1.00 . A A .  9 ARG HB3  1 1 
        7 2038 1 1  9 ARG HD2  H -14.315  3.532   2.894 1.00 . A A .  9 ARG HD2  1 1 
        7 2039 1 1  9 ARG HD3  H -13.818  2.703   4.369 1.00 . A A .  9 ARG HD3  1 1 
        7 2040 1 1  9 ARG HE   H -11.567  3.658   2.949 1.00 . A A .  9 ARG HE   1 1 
        7 2041 1 1  9 ARG HG2  H -14.056  1.113   2.551 1.00 . A A .  9 ARG HG2  1 1 
        7 2042 1 1  9 ARG HG3  H -12.364  1.233   3.040 1.00 . A A .  9 ARG HG3  1 1 
        7 2043 1 1  9 ARG HH11 H -14.237  4.895   4.915 1.00 . A A .  9 ARG HH11 1 1 
        7 2044 1 1  9 ARG HH12 H -13.336  6.166   5.593 1.00 . A A .  9 ARG HH12 1 1 
        7 2045 1 1  9 ARG HH21 H -10.325  5.410   3.887 1.00 . A A .  9 ARG HH21 1 1 
        7 2046 1 1  9 ARG HH22 H -11.083  6.453   4.991 1.00 . A A .  9 ARG HH22 1 1 
        7 2047 1 1  9 ARG N    N -11.231  0.187   0.734 1.00 . A A .  9 ARG N    1 1 
        7 2048 1 1  9 ARG NE   N -12.347  3.901   3.494 1.00 . A A .  9 ARG NE   1 1 
        7 2049 1 1  9 ARG NH1  N -13.357  5.373   4.977 1.00 . A A .  9 ARG NH1  1 1 
        7 2050 1 1  9 ARG NH2  N -11.160  5.655   4.388 1.00 . A A .  9 ARG NH2  1 1 
        7 2051 1 1  9 ARG O    O -12.767  2.386  -1.611 1.00 . A A .  9 ARG O    1 1 
        7 2052 1 1 10 GLY C    C -10.107  1.679  -3.521 1.00 . A A . 10 GLY C    1 1 
        7 2053 1 1 10 GLY CA   C -11.318  0.800  -3.329 1.00 . A A . 10 GLY CA   1 1 
        7 2054 1 1 10 GLY H    H -11.225 -0.315  -1.542 1.00 . A A . 10 GLY H    1 1 
        7 2055 1 1 10 GLY HA2  H -11.159 -0.133  -3.851 1.00 . A A . 10 GLY HA2  1 1 
        7 2056 1 1 10 GLY HA3  H -12.183  1.294  -3.748 1.00 . A A . 10 GLY HA3  1 1 
        7 2057 1 1 10 GLY N    N -11.566  0.515  -1.937 1.00 . A A . 10 GLY N    1 1 
        7 2058 1 1 10 GLY O    O  -9.645  1.887  -4.644 1.00 . A A . 10 GLY O    1 1 
        7 2059 1 1 11 ILE C    C  -7.210  2.143  -2.404 1.00 . A A . 11 ILE C    1 1 
        7 2060 1 1 11 ILE CA   C  -8.422  3.028  -2.487 1.00 . A A . 11 ILE CA   1 1 
        7 2061 1 1 11 ILE CB   C  -8.398  4.071  -1.342 1.00 . A A . 11 ILE CB   1 1 
        7 2062 1 1 11 ILE CD1  C  -9.650  5.832  -2.734 1.00 . A A . 11 ILE CD1  1 1 
        7 2063 1 1 11 ILE CG1  C  -9.609  5.015  -1.452 1.00 . A A . 11 ILE CG1  1 1 
        7 2064 1 1 11 ILE CG2  C  -7.091  4.864  -1.342 1.00 . A A . 11 ILE CG2  1 1 
        7 2065 1 1 11 ILE H    H -10.024  2.057  -1.572 1.00 . A A . 11 ILE H    1 1 
        7 2066 1 1 11 ILE HA   H  -8.415  3.547  -3.433 1.00 . A A . 11 ILE HA   1 1 
        7 2067 1 1 11 ILE HB   H  -8.455  3.541  -0.402 1.00 . A A . 11 ILE HB   1 1 
        7 2068 1 1 11 ILE HD11 H  -9.743  5.174  -3.585 1.00 . A A . 11 ILE HD11 1 1 
        7 2069 1 1 11 ILE HD12 H  -8.736  6.401  -2.822 1.00 . A A . 11 ILE HD12 1 1 
        7 2070 1 1 11 ILE HD13 H -10.491  6.511  -2.707 1.00 . A A . 11 ILE HD13 1 1 
        7 2071 1 1 11 ILE HG12 H -10.513  4.425  -1.414 1.00 . A A . 11 ILE HG12 1 1 
        7 2072 1 1 11 ILE HG13 H  -9.602  5.698  -0.617 1.00 . A A . 11 ILE HG13 1 1 
        7 2073 1 1 11 ILE HG21 H  -7.011  5.422  -2.264 1.00 . A A . 11 ILE HG21 1 1 
        7 2074 1 1 11 ILE HG22 H  -6.260  4.179  -1.268 1.00 . A A . 11 ILE HG22 1 1 
        7 2075 1 1 11 ILE HG23 H  -7.076  5.541  -0.502 1.00 . A A . 11 ILE HG23 1 1 
        7 2076 1 1 11 ILE N    N  -9.595  2.212  -2.440 1.00 . A A . 11 ILE N    1 1 
        7 2077 1 1 11 ILE O    O  -6.913  1.586  -1.352 1.00 . A A . 11 ILE O    1 1 
        7 2078 1 1 12 CYS C    C  -4.197  2.122  -3.572 1.00 . A A . 12 CYS C    1 1 
        7 2079 1 1 12 CYS CA   C  -5.376  1.184  -3.564 1.00 . A A . 12 CYS CA   1 1 
        7 2080 1 1 12 CYS CB   C  -5.359  0.286  -4.803 1.00 . A A . 12 CYS CB   1 1 
        7 2081 1 1 12 CYS H    H  -6.905  2.369  -4.340 1.00 . A A . 12 CYS H    1 1 
        7 2082 1 1 12 CYS HA   H  -5.335  0.573  -2.673 1.00 . A A . 12 CYS HA   1 1 
        7 2083 1 1 12 CYS HB2  H  -5.391  0.909  -5.684 1.00 . A A . 12 CYS HB2  1 1 
        7 2084 1 1 12 CYS HB3  H  -4.444 -0.286  -4.810 1.00 . A A . 12 CYS HB3  1 1 
        7 2085 1 1 12 CYS N    N  -6.571  1.960  -3.513 1.00 . A A . 12 CYS N    1 1 
        7 2086 1 1 12 CYS O    O  -4.119  3.022  -4.423 1.00 . A A . 12 CYS O    1 1 
        7 2087 1 1 12 CYS SG   S  -6.755 -0.889  -4.913 1.00 . A A . 12 CYS SG   1 1 
        7 2088 1 1 13 TYR C    C  -0.966  1.875  -2.224 1.00 . A A . 13 TYR C    1 1 
        7 2089 1 1 13 TYR CA   C  -2.147  2.774  -2.510 1.00 . A A . 13 TYR CA   1 1 
        7 2090 1 1 13 TYR CB   C  -2.318  3.831  -1.393 1.00 . A A . 13 TYR CB   1 1 
        7 2091 1 1 13 TYR CD1  C  -1.517  3.046   0.883 1.00 . A A . 13 TYR CD1  1 1 
        7 2092 1 1 13 TYR CD2  C  -3.852  2.957   0.427 1.00 . A A . 13 TYR CD2  1 1 
        7 2093 1 1 13 TYR CE1  C  -1.739  2.537   2.140 1.00 . A A . 13 TYR CE1  1 1 
        7 2094 1 1 13 TYR CE2  C  -4.082  2.448   1.684 1.00 . A A . 13 TYR CE2  1 1 
        7 2095 1 1 13 TYR CG   C  -2.568  3.266   0.000 1.00 . A A . 13 TYR CG   1 1 
        7 2096 1 1 13 TYR CZ   C  -3.019  2.240   2.538 1.00 . A A . 13 TYR CZ   1 1 
        7 2097 1 1 13 TYR H    H  -3.472  1.251  -1.955 1.00 . A A . 13 TYR H    1 1 
        7 2098 1 1 13 TYR HA   H  -1.994  3.274  -3.455 1.00 . A A . 13 TYR HA   1 1 
        7 2099 1 1 13 TYR HB2  H  -1.431  4.444  -1.343 1.00 . A A . 13 TYR HB2  1 1 
        7 2100 1 1 13 TYR HB3  H  -3.162  4.453  -1.651 1.00 . A A . 13 TYR HB3  1 1 
        7 2101 1 1 13 TYR HD1  H  -0.509  3.280   0.573 1.00 . A A . 13 TYR HD1  1 1 
        7 2102 1 1 13 TYR HD2  H  -4.682  3.118  -0.244 1.00 . A A . 13 TYR HD2  1 1 
        7 2103 1 1 13 TYR HE1  H  -0.902  2.377   2.803 1.00 . A A . 13 TYR HE1  1 1 
        7 2104 1 1 13 TYR HE2  H  -5.096  2.219   1.978 1.00 . A A . 13 TYR HE2  1 1 
        7 2105 1 1 13 TYR HH   H  -2.673  2.220   4.416 1.00 . A A . 13 TYR HH   1 1 
        7 2106 1 1 13 TYR N    N  -3.329  1.959  -2.626 1.00 . A A . 13 TYR N    1 1 
        7 2107 1 1 13 TYR O    O  -1.146  0.767  -1.716 1.00 . A A . 13 TYR O    1 1 
        7 2108 1 1 13 TYR OH   O  -3.235  1.734   3.796 1.00 . A A . 13 TYR OH   1 1 
        7 2109 1 1 14 ARG C    C   2.204  2.093  -1.166 1.00 . A A . 14 ARG C    1 1 
        7 2110 1 1 14 ARG CA   C   1.383  1.523  -2.306 1.00 . A A . 14 ARG CA   1 1 
        7 2111 1 1 14 ARG CB   C   2.219  1.290  -3.577 1.00 . A A . 14 ARG CB   1 1 
        7 2112 1 1 14 ARG CD   C   3.469  2.209  -5.534 1.00 . A A . 14 ARG CD   1 1 
        7 2113 1 1 14 ARG CG   C   2.651  2.548  -4.305 1.00 . A A . 14 ARG CG   1 1 
        7 2114 1 1 14 ARG CZ   C   4.918  3.470  -7.109 1.00 . A A . 14 ARG CZ   1 1 
        7 2115 1 1 14 ARG H    H   0.303  3.205  -2.960 1.00 . A A . 14 ARG H    1 1 
        7 2116 1 1 14 ARG HA   H   1.015  0.566  -1.964 1.00 . A A . 14 ARG HA   1 1 
        7 2117 1 1 14 ARG HB2  H   3.109  0.743  -3.303 1.00 . A A . 14 ARG HB2  1 1 
        7 2118 1 1 14 ARG HB3  H   1.642  0.682  -4.258 1.00 . A A . 14 ARG HB3  1 1 
        7 2119 1 1 14 ARG HD2  H   4.354  1.674  -5.220 1.00 . A A . 14 ARG HD2  1 1 
        7 2120 1 1 14 ARG HD3  H   2.880  1.578  -6.183 1.00 . A A . 14 ARG HD3  1 1 
        7 2121 1 1 14 ARG HE   H   3.306  4.190  -6.098 1.00 . A A . 14 ARG HE   1 1 
        7 2122 1 1 14 ARG HG2  H   1.774  3.101  -4.604 1.00 . A A . 14 ARG HG2  1 1 
        7 2123 1 1 14 ARG HG3  H   3.248  3.151  -3.636 1.00 . A A . 14 ARG HG3  1 1 
        7 2124 1 1 14 ARG HH11 H   5.525  1.515  -6.868 1.00 . A A . 14 ARG HH11 1 1 
        7 2125 1 1 14 ARG HH12 H   6.481  2.421  -7.944 1.00 . A A . 14 ARG HH12 1 1 
        7 2126 1 1 14 ARG HH21 H   4.631  5.433  -7.606 1.00 . A A . 14 ARG HH21 1 1 
        7 2127 1 1 14 ARG HH22 H   5.960  4.700  -8.363 1.00 . A A . 14 ARG HH22 1 1 
        7 2128 1 1 14 ARG N    N   0.213  2.315  -2.555 1.00 . A A . 14 ARG N    1 1 
        7 2129 1 1 14 ARG NE   N   3.876  3.405  -6.268 1.00 . A A . 14 ARG NE   1 1 
        7 2130 1 1 14 ARG NH1  N   5.695  2.394  -7.322 1.00 . A A . 14 ARG NH1  1 1 
        7 2131 1 1 14 ARG NH2  N   5.183  4.604  -7.733 1.00 . A A . 14 ARG NH2  1 1 
        7 2132 1 1 14 ARG O    O   2.809  3.159  -1.273 1.00 . A A . 14 ARG O    1 1 
        7 2133 1 1 15 LYS C    C   4.265  1.074   1.052 1.00 . A A . 15 LYS C    1 1 
        7 2134 1 1 15 LYS CA   C   2.917  1.770   1.104 1.00 . A A . 15 LYS CA   1 1 
        7 2135 1 1 15 LYS CB   C   2.103  1.343   2.322 1.00 . A A . 15 LYS CB   1 1 
        7 2136 1 1 15 LYS CD   C   1.623  1.458   4.755 1.00 . A A . 15 LYS CD   1 1 
        7 2137 1 1 15 LYS CE   C   1.983  2.054   6.101 1.00 . A A . 15 LYS CE   1 1 
        7 2138 1 1 15 LYS CG   C   2.585  1.878   3.658 1.00 . A A . 15 LYS CG   1 1 
        7 2139 1 1 15 LYS H    H   1.733  0.520  -0.092 1.00 . A A . 15 LYS H    1 1 
        7 2140 1 1 15 LYS HA   H   3.051  2.842   1.100 1.00 . A A . 15 LYS HA   1 1 
        7 2141 1 1 15 LYS HB2  H   1.084  1.673   2.183 1.00 . A A . 15 LYS HB2  1 1 
        7 2142 1 1 15 LYS HB3  H   2.106  0.264   2.370 1.00 . A A . 15 LYS HB3  1 1 
        7 2143 1 1 15 LYS HD2  H   0.628  1.784   4.486 1.00 . A A . 15 LYS HD2  1 1 
        7 2144 1 1 15 LYS HD3  H   1.632  0.381   4.827 1.00 . A A . 15 LYS HD3  1 1 
        7 2145 1 1 15 LYS HE2  H   2.970  1.715   6.382 1.00 . A A . 15 LYS HE2  1 1 
        7 2146 1 1 15 LYS HE3  H   1.985  3.131   6.018 1.00 . A A . 15 LYS HE3  1 1 
        7 2147 1 1 15 LYS HG2  H   3.566  1.480   3.869 1.00 . A A . 15 LYS HG2  1 1 
        7 2148 1 1 15 LYS HG3  H   2.626  2.957   3.618 1.00 . A A . 15 LYS HG3  1 1 
        7 2149 1 1 15 LYS HZ1  H   1.022  0.624   7.306 1.00 . A A . 15 LYS HZ1  1 1 
        7 2150 1 1 15 LYS HZ2  H   0.046  1.921   6.883 1.00 . A A . 15 LYS HZ2  1 1 
        7 2151 1 1 15 LYS HZ3  H   1.215  2.121   8.052 1.00 . A A . 15 LYS HZ3  1 1 
        7 2152 1 1 15 LYS N    N   2.206  1.381  -0.081 1.00 . A A . 15 LYS N    1 1 
        7 2153 1 1 15 LYS NZ   N   1.014  1.650   7.147 1.00 . A A . 15 LYS NZ   1 1 
        7 2154 1 1 15 LYS O    O   4.334 -0.116   0.771 1.00 . A A . 15 LYS O    1 1 
        7 2155 1 1 16 CYS C    C   7.265  0.746   2.372 1.00 . A A . 16 CYS C    1 1 
        7 2156 1 1 16 CYS CA   C   6.633  1.251   1.095 1.00 . A A . 16 CYS CA   1 1 
        7 2157 1 1 16 CYS CB   C   7.498  2.294   0.409 1.00 . A A . 16 CYS CB   1 1 
        7 2158 1 1 16 CYS H    H   5.217  2.705   1.631 1.00 . A A . 16 CYS H    1 1 
        7 2159 1 1 16 CYS HA   H   6.539  0.412   0.425 1.00 . A A . 16 CYS HA   1 1 
        7 2160 1 1 16 CYS HB2  H   7.626  3.138   1.069 1.00 . A A . 16 CYS HB2  1 1 
        7 2161 1 1 16 CYS HB3  H   8.463  1.865   0.180 1.00 . A A . 16 CYS HB3  1 1 
        7 2162 1 1 16 CYS N    N   5.312  1.786   1.304 1.00 . A A . 16 CYS N    1 1 
        7 2163 1 1 16 CYS O    O   7.294  1.438   3.397 1.00 . A A . 16 CYS O    1 1 
        7 2164 1 1 16 CYS SG   S   6.768  2.897  -1.160 1.00 . A A . 16 CYS SG   1 1 
        7 2165 1 1 17 ARG C    C   9.580 -1.904   2.994 1.00 . A A . 17 ARG C    1 1 
        7 2166 1 1 17 ARG CA   C   8.360 -1.118   3.448 1.00 . A A . 17 ARG CA   1 1 
        7 2167 1 1 17 ARG CB   C   7.335 -2.027   4.141 1.00 . A A . 17 ARG CB   1 1 
        7 2168 1 1 17 ARG CD   C   8.115 -1.779   6.554 1.00 . A A . 17 ARG CD   1 1 
        7 2169 1 1 17 ARG CG   C   7.806 -2.745   5.410 1.00 . A A . 17 ARG CG   1 1 
        7 2170 1 1 17 ARG CZ   C   9.581  0.209   6.856 1.00 . A A . 17 ARG CZ   1 1 
        7 2171 1 1 17 ARG H    H   7.726 -0.955   1.457 1.00 . A A . 17 ARG H    1 1 
        7 2172 1 1 17 ARG HA   H   8.677 -0.353   4.140 1.00 . A A . 17 ARG HA   1 1 
        7 2173 1 1 17 ARG HB2  H   6.502 -1.402   4.426 1.00 . A A . 17 ARG HB2  1 1 
        7 2174 1 1 17 ARG HB3  H   6.993 -2.766   3.431 1.00 . A A . 17 ARG HB3  1 1 
        7 2175 1 1 17 ARG HD2  H   7.291 -1.089   6.650 1.00 . A A . 17 ARG HD2  1 1 
        7 2176 1 1 17 ARG HD3  H   8.206 -2.345   7.468 1.00 . A A . 17 ARG HD3  1 1 
        7 2177 1 1 17 ARG HE   H  10.053 -1.473   5.843 1.00 . A A . 17 ARG HE   1 1 
        7 2178 1 1 17 ARG HG2  H   7.031 -3.427   5.731 1.00 . A A . 17 ARG HG2  1 1 
        7 2179 1 1 17 ARG HG3  H   8.697 -3.307   5.172 1.00 . A A . 17 ARG HG3  1 1 
        7 2180 1 1 17 ARG HH11 H   7.700  0.479   7.635 1.00 . A A . 17 ARG HH11 1 1 
        7 2181 1 1 17 ARG HH12 H   8.762  1.772   7.896 1.00 . A A . 17 ARG HH12 1 1 
        7 2182 1 1 17 ARG HH21 H  11.521  0.321   6.209 1.00 . A A . 17 ARG HH21 1 1 
        7 2183 1 1 17 ARG HH22 H  10.997  1.667   7.089 1.00 . A A . 17 ARG HH22 1 1 
        7 2184 1 1 17 ARG N    N   7.755 -0.469   2.313 1.00 . A A . 17 ARG N    1 1 
        7 2185 1 1 17 ARG NE   N   9.349 -1.006   6.351 1.00 . A A . 17 ARG NE   1 1 
        7 2186 1 1 17 ARG NH1  N   8.620  0.860   7.502 1.00 . A A . 17 ARG NH1  1 1 
        7 2187 1 1 17 ARG NH2  N  10.770  0.770   6.702 1.00 . A A . 17 ARG NH2  1 1 
        7 2188 1 1 17 ARG O    O  10.707 -1.446   3.133 1.00 . A A . 17 ARG O    1 1 
        7 2189 1 1 18 NH2 HN1  H   8.436 -3.386   2.349 1.00 . A A . 18 NH2 HN1  1 1 
        7 2190 1 1 18 NH2 HN2  H  10.133 -3.592   2.126 1.00 . A A . 18 NH2 HN2  1 1 
        7 2191 1 1 18 NH2 N    N   9.361 -3.072   2.436 1.00 . A A . 18 NH2 N    1 1 
        8 2192 1 1  1 LYS C    C  11.296 -1.078  -2.670 1.00 . A A .  1 LYS C    1 1 
        8 2193 1 1  1 LYS CA   C  12.529 -0.171  -2.520 1.00 . A A .  1 LYS CA   1 1 
        8 2194 1 1  1 LYS CB   C  13.737 -0.770  -3.277 1.00 . A A .  1 LYS CB   1 1 
        8 2195 1 1  1 LYS CD   C  14.773 -1.492  -5.452 1.00 . A A .  1 LYS CD   1 1 
        8 2196 1 1  1 LYS CE   C  14.614 -1.550  -6.964 1.00 . A A .  1 LYS CE   1 1 
        8 2197 1 1  1 LYS CG   C  13.555 -0.873  -4.789 1.00 . A A .  1 LYS CG   1 1 
        8 2198 1 1  1 LYS H1   H  13.681  0.667  -1.036 1.00 . A A .  1 LYS H1   1 1 
        8 2199 1 1  1 LYS H2   H  13.099 -0.851  -0.628 1.00 . A A .  1 LYS H2   1 1 
        8 2200 1 1  1 LYS H3   H  12.077  0.495  -0.605 1.00 . A A .  1 LYS H3   1 1 
        8 2201 1 1  1 LYS HA   H  12.286  0.789  -2.954 1.00 . A A .  1 LYS HA   1 1 
        8 2202 1 1  1 LYS HB2  H  14.607 -0.161  -3.090 1.00 . A A .  1 LYS HB2  1 1 
        8 2203 1 1  1 LYS HB3  H  13.921 -1.764  -2.897 1.00 . A A .  1 LYS HB3  1 1 
        8 2204 1 1  1 LYS HD2  H  15.643 -0.897  -5.215 1.00 . A A .  1 LYS HD2  1 1 
        8 2205 1 1  1 LYS HD3  H  14.908 -2.495  -5.073 1.00 . A A .  1 LYS HD3  1 1 
        8 2206 1 1  1 LYS HE2  H  13.739 -2.138  -7.201 1.00 . A A .  1 LYS HE2  1 1 
        8 2207 1 1  1 LYS HE3  H  14.485 -0.545  -7.339 1.00 . A A .  1 LYS HE3  1 1 
        8 2208 1 1  1 LYS HG2  H  12.692 -1.487  -4.998 1.00 . A A .  1 LYS HG2  1 1 
        8 2209 1 1  1 LYS HG3  H  13.398  0.117  -5.191 1.00 . A A .  1 LYS HG3  1 1 
        8 2210 1 1  1 LYS HZ1  H  15.687 -2.129  -8.653 1.00 . A A .  1 LYS HZ1  1 1 
        8 2211 1 1  1 LYS HZ2  H  15.901 -3.155  -7.329 1.00 . A A .  1 LYS HZ2  1 1 
        8 2212 1 1  1 LYS HZ3  H  16.655 -1.649  -7.355 1.00 . A A .  1 LYS HZ3  1 1 
        8 2213 1 1  1 LYS N    N  12.860  0.036  -1.112 1.00 . A A .  1 LYS N    1 1 
        8 2214 1 1  1 LYS NZ   N  15.788 -2.163  -7.619 1.00 . A A .  1 LYS NZ   1 1 
        8 2215 1 1  1 LYS O    O  10.608 -1.034  -3.694 1.00 . A A .  1 LYS O    1 1 
        8 2216 1 1  2 TRP C    C   8.584 -2.058  -1.389 1.00 . A A .  2 TRP C    1 1 
        8 2217 1 1  2 TRP CA   C   9.855 -2.785  -1.755 1.00 . A A .  2 TRP CA   1 1 
        8 2218 1 1  2 TRP CB   C  10.015 -4.031  -0.896 1.00 . A A .  2 TRP CB   1 1 
        8 2219 1 1  2 TRP CD1  C  11.296 -5.497  -2.542 1.00 . A A .  2 TRP CD1  1 1 
        8 2220 1 1  2 TRP CD2  C  12.238 -5.344  -0.525 1.00 . A A .  2 TRP CD2  1 1 
        8 2221 1 1  2 TRP CE2  C  13.037 -6.173  -1.330 1.00 . A A .  2 TRP CE2  1 1 
        8 2222 1 1  2 TRP CE3  C  12.628 -5.102   0.791 1.00 . A A .  2 TRP CE3  1 1 
        8 2223 1 1  2 TRP CG   C  11.137 -4.913  -1.324 1.00 . A A .  2 TRP CG   1 1 
        8 2224 1 1  2 TRP CH2  C  14.556 -6.508   0.430 1.00 . A A .  2 TRP CH2  1 1 
        8 2225 1 1  2 TRP CZ2  C  14.199 -6.761  -0.861 1.00 . A A .  2 TRP CZ2  1 1 
        8 2226 1 1  2 TRP CZ3  C  13.783 -5.687   1.255 1.00 . A A .  2 TRP CZ3  1 1 
        8 2227 1 1  2 TRP H    H  11.537 -1.927  -0.844 1.00 . A A .  2 TRP H    1 1 
        8 2228 1 1  2 TRP HA   H   9.775 -3.085  -2.789 1.00 . A A .  2 TRP HA   1 1 
        8 2229 1 1  2 TRP HB2  H  10.202 -3.736   0.125 1.00 . A A .  2 TRP HB2  1 1 
        8 2230 1 1  2 TRP HB3  H   9.102 -4.604  -0.936 1.00 . A A .  2 TRP HB3  1 1 
        8 2231 1 1  2 TRP HD1  H  10.614 -5.364  -3.368 1.00 . A A .  2 TRP HD1  1 1 
        8 2232 1 1  2 TRP HE1  H  12.779 -6.757  -3.330 1.00 . A A .  2 TRP HE1  1 1 
        8 2233 1 1  2 TRP HE3  H  12.043 -4.471   1.444 1.00 . A A .  2 TRP HE3  1 1 
        8 2234 1 1  2 TRP HH2  H  15.455 -6.946   0.839 1.00 . A A .  2 TRP HH2  1 1 
        8 2235 1 1  2 TRP HZ2  H  14.812 -7.398  -1.483 1.00 . A A .  2 TRP HZ2  1 1 
        8 2236 1 1  2 TRP HZ3  H  14.101 -5.510   2.272 1.00 . A A .  2 TRP HZ3  1 1 
        8 2237 1 1  2 TRP N    N  11.006 -1.900  -1.668 1.00 . A A .  2 TRP N    1 1 
        8 2238 1 1  2 TRP NE1  N  12.443 -6.247  -2.557 1.00 . A A .  2 TRP NE1  1 1 
        8 2239 1 1  2 TRP O    O   8.497 -1.406  -0.335 1.00 . A A .  2 TRP O    1 1 
        8 2240 1 1  3 CYS C    C   5.228 -2.462  -2.433 1.00 . A A .  3 CYS C    1 1 
        8 2241 1 1  3 CYS CA   C   6.356 -1.509  -2.060 1.00 . A A .  3 CYS CA   1 1 
        8 2242 1 1  3 CYS CB   C   6.300 -0.262  -2.949 1.00 . A A .  3 CYS CB   1 1 
        8 2243 1 1  3 CYS H    H   7.704 -2.742  -3.033 1.00 . A A .  3 CYS H    1 1 
        8 2244 1 1  3 CYS HA   H   6.256 -1.213  -1.027 1.00 . A A .  3 CYS HA   1 1 
        8 2245 1 1  3 CYS HB2  H   6.299 -0.571  -3.984 1.00 . A A .  3 CYS HB2  1 1 
        8 2246 1 1  3 CYS HB3  H   5.382  0.266  -2.741 1.00 . A A .  3 CYS HB3  1 1 
        8 2247 1 1  3 CYS N    N   7.609 -2.174  -2.238 1.00 . A A .  3 CYS N    1 1 
        8 2248 1 1  3 CYS O    O   5.409 -3.343  -3.275 1.00 . A A .  3 CYS O    1 1 
        8 2249 1 1  3 CYS SG   S   7.688  0.925  -2.732 1.00 . A A .  3 CYS SG   1 1 
        8 2250 1 1  4 PHE C    C   1.701 -2.285  -2.147 1.00 . A A .  4 PHE C    1 1 
        8 2251 1 1  4 PHE CA   C   2.945 -3.132  -2.073 1.00 . A A .  4 PHE CA   1 1 
        8 2252 1 1  4 PHE CB   C   2.793 -4.262  -1.043 1.00 . A A .  4 PHE CB   1 1 
        8 2253 1 1  4 PHE CD1  C   4.026 -3.681   1.078 1.00 . A A .  4 PHE CD1  1 1 
        8 2254 1 1  4 PHE CD2  C   1.647 -3.610   1.101 1.00 . A A .  4 PHE CD2  1 1 
        8 2255 1 1  4 PHE CE1  C   4.055 -3.310   2.402 1.00 . A A .  4 PHE CE1  1 1 
        8 2256 1 1  4 PHE CE2  C   1.674 -3.238   2.427 1.00 . A A .  4 PHE CE2  1 1 
        8 2257 1 1  4 PHE CG   C   2.819 -3.835   0.407 1.00 . A A .  4 PHE CG   1 1 
        8 2258 1 1  4 PHE CZ   C   2.879 -3.087   3.077 1.00 . A A .  4 PHE CZ   1 1 
        8 2259 1 1  4 PHE H    H   4.016 -1.634  -1.090 1.00 . A A .  4 PHE H    1 1 
        8 2260 1 1  4 PHE HA   H   3.101 -3.573  -3.047 1.00 . A A .  4 PHE HA   1 1 
        8 2261 1 1  4 PHE HB2  H   1.839 -4.735  -1.216 1.00 . A A .  4 PHE HB2  1 1 
        8 2262 1 1  4 PHE HB3  H   3.597 -4.965  -1.203 1.00 . A A .  4 PHE HB3  1 1 
        8 2263 1 1  4 PHE HD1  H   4.950 -3.855   0.545 1.00 . A A .  4 PHE HD1  1 1 
        8 2264 1 1  4 PHE HD2  H   0.700 -3.728   0.595 1.00 . A A .  4 PHE HD2  1 1 
        8 2265 1 1  4 PHE HE1  H   4.997 -3.193   2.917 1.00 . A A .  4 PHE HE1  1 1 
        8 2266 1 1  4 PHE HE2  H   0.748 -3.066   2.957 1.00 . A A .  4 PHE HE2  1 1 
        8 2267 1 1  4 PHE HZ   H   2.905 -2.794   4.116 1.00 . A A .  4 PHE HZ   1 1 
        8 2268 1 1  4 PHE N    N   4.100 -2.315  -1.793 1.00 . A A .  4 PHE N    1 1 
        8 2269 1 1  4 PHE O    O   1.672 -1.170  -1.619 1.00 . A A .  4 PHE O    1 1 
        8 2270 1 1  5 ARG C    C  -1.597 -2.588  -2.011 1.00 . A A .  5 ARG C    1 1 
        8 2271 1 1  5 ARG CA   C  -0.540 -2.072  -2.975 1.00 . A A .  5 ARG CA   1 1 
        8 2272 1 1  5 ARG CB   C  -1.033 -2.243  -4.408 1.00 . A A .  5 ARG CB   1 1 
        8 2273 1 1  5 ARG CD   C  -2.858 -1.851  -6.077 1.00 . A A .  5 ARG CD   1 1 
        8 2274 1 1  5 ARG CG   C  -2.273 -1.435  -4.741 1.00 . A A .  5 ARG CG   1 1 
        8 2275 1 1  5 ARG CZ   C  -4.331 -3.718  -6.820 1.00 . A A .  5 ARG CZ   1 1 
        8 2276 1 1  5 ARG H    H   0.743 -3.710  -3.151 1.00 . A A .  5 ARG H    1 1 
        8 2277 1 1  5 ARG HA   H  -0.346 -1.029  -2.789 1.00 . A A .  5 ARG HA   1 1 
        8 2278 1 1  5 ARG HB2  H  -0.246 -1.946  -5.085 1.00 . A A .  5 ARG HB2  1 1 
        8 2279 1 1  5 ARG HB3  H  -1.259 -3.286  -4.575 1.00 . A A .  5 ARG HB3  1 1 
        8 2280 1 1  5 ARG HD2  H  -3.680 -1.193  -6.310 1.00 . A A .  5 ARG HD2  1 1 
        8 2281 1 1  5 ARG HD3  H  -2.096 -1.768  -6.838 1.00 . A A .  5 ARG HD3  1 1 
        8 2282 1 1  5 ARG HE   H  -2.933 -3.837  -5.388 1.00 . A A .  5 ARG HE   1 1 
        8 2283 1 1  5 ARG HG2  H  -3.010 -1.593  -3.970 1.00 . A A .  5 ARG HG2  1 1 
        8 2284 1 1  5 ARG HG3  H  -2.009 -0.387  -4.781 1.00 . A A .  5 ARG HG3  1 1 
        8 2285 1 1  5 ARG HH11 H  -4.662 -1.983  -7.872 1.00 . A A .  5 ARG HH11 1 1 
        8 2286 1 1  5 ARG HH12 H  -5.673 -3.284  -8.296 1.00 . A A .  5 ARG HH12 1 1 
        8 2287 1 1  5 ARG HH21 H  -4.286 -5.605  -6.019 1.00 . A A .  5 ARG HH21 1 1 
        8 2288 1 1  5 ARG HH22 H  -5.449 -5.374  -7.251 1.00 . A A .  5 ARG HH22 1 1 
        8 2289 1 1  5 ARG N    N   0.688 -2.798  -2.790 1.00 . A A .  5 ARG N    1 1 
        8 2290 1 1  5 ARG NE   N  -3.354 -3.236  -6.045 1.00 . A A .  5 ARG NE   1 1 
        8 2291 1 1  5 ARG NH1  N  -4.923 -2.942  -7.726 1.00 . A A .  5 ARG NH1  1 1 
        8 2292 1 1  5 ARG NH2  N  -4.714 -4.988  -6.688 1.00 . A A .  5 ARG NH2  1 1 
        8 2293 1 1  5 ARG O    O  -1.854 -3.793  -1.951 1.00 . A A .  5 ARG O    1 1 
        8 2294 1 1  6 VAL C    C  -4.512 -1.365  -0.832 1.00 . A A .  6 VAL C    1 1 
        8 2295 1 1  6 VAL CA   C  -3.257 -2.048  -0.351 1.00 . A A .  6 VAL CA   1 1 
        8 2296 1 1  6 VAL CB   C  -2.952 -1.593   1.117 1.00 . A A .  6 VAL CB   1 1 
        8 2297 1 1  6 VAL CG1  C  -4.123 -1.894   2.062 1.00 . A A .  6 VAL CG1  1 1 
        8 2298 1 1  6 VAL CG2  C  -1.697 -2.268   1.629 1.00 . A A .  6 VAL CG2  1 1 
        8 2299 1 1  6 VAL H    H  -1.945 -0.745  -1.343 1.00 . A A .  6 VAL H    1 1 
        8 2300 1 1  6 VAL HA   H  -3.377 -3.121  -0.381 1.00 . A A .  6 VAL HA   1 1 
        8 2301 1 1  6 VAL HB   H  -2.787 -0.526   1.113 1.00 . A A .  6 VAL HB   1 1 
        8 2302 1 1  6 VAL HG11 H  -3.887 -1.558   3.060 1.00 . A A .  6 VAL HG11 1 1 
        8 2303 1 1  6 VAL HG12 H  -4.313 -2.956   2.083 1.00 . A A .  6 VAL HG12 1 1 
        8 2304 1 1  6 VAL HG13 H  -5.010 -1.382   1.716 1.00 . A A .  6 VAL HG13 1 1 
        8 2305 1 1  6 VAL HG21 H  -1.829 -3.340   1.601 1.00 . A A .  6 VAL HG21 1 1 
        8 2306 1 1  6 VAL HG22 H  -1.514 -1.957   2.646 1.00 . A A .  6 VAL HG22 1 1 
        8 2307 1 1  6 VAL HG23 H  -0.858 -1.992   1.008 1.00 . A A .  6 VAL HG23 1 1 
        8 2308 1 1  6 VAL N    N  -2.192 -1.697  -1.265 1.00 . A A .  6 VAL N    1 1 
        8 2309 1 1  6 VAL O    O  -4.473 -0.186  -1.190 1.00 . A A .  6 VAL O    1 1 
        8 2310 1 1  7 CYS C    C  -7.721 -1.399  -0.077 1.00 . A A .  7 CYS C    1 1 
        8 2311 1 1  7 CYS CA   C  -6.836 -1.491  -1.277 1.00 . A A .  7 CYS CA   1 1 
        8 2312 1 1  7 CYS CB   C  -7.495 -2.279  -2.404 1.00 . A A .  7 CYS CB   1 1 
        8 2313 1 1  7 CYS H    H  -5.589 -3.028  -0.633 1.00 . A A .  7 CYS H    1 1 
        8 2314 1 1  7 CYS HA   H  -6.634 -0.486  -1.612 1.00 . A A .  7 CYS HA   1 1 
        8 2315 1 1  7 CYS HB2  H  -7.626 -3.300  -2.083 1.00 . A A .  7 CYS HB2  1 1 
        8 2316 1 1  7 CYS HB3  H  -8.459 -1.845  -2.625 1.00 . A A .  7 CYS HB3  1 1 
        8 2317 1 1  7 CYS N    N  -5.596 -2.080  -0.883 1.00 . A A .  7 CYS N    1 1 
        8 2318 1 1  7 CYS O    O  -8.210 -2.403   0.448 1.00 . A A .  7 CYS O    1 1 
        8 2319 1 1  7 CYS SG   S  -6.530 -2.318  -3.955 1.00 . A A .  7 CYS SG   1 1 
        8 2320 1 1  8 TYR C    C  -9.898  0.810   1.184 1.00 . A A .  8 TYR C    1 1 
        8 2321 1 1  8 TYR CA   C  -8.637  0.055   1.547 1.00 . A A .  8 TYR CA   1 1 
        8 2322 1 1  8 TYR CB   C  -7.757  0.866   2.505 1.00 . A A .  8 TYR CB   1 1 
        8 2323 1 1  8 TYR CD1  C  -7.885 -0.134   4.797 1.00 . A A .  8 TYR CD1  1 1 
        8 2324 1 1  8 TYR CD2  C  -9.003  1.924   4.422 1.00 . A A .  8 TYR CD2  1 1 
        8 2325 1 1  8 TYR CE1  C  -8.295 -0.130   6.105 1.00 . A A .  8 TYR CE1  1 1 
        8 2326 1 1  8 TYR CE2  C  -9.421  1.938   5.729 1.00 . A A .  8 TYR CE2  1 1 
        8 2327 1 1  8 TYR CG   C  -8.231  0.887   3.933 1.00 . A A .  8 TYR CG   1 1 
        8 2328 1 1  8 TYR CZ   C  -9.066  0.909   6.568 1.00 . A A .  8 TYR CZ   1 1 
        8 2329 1 1  8 TYR H    H  -7.540  0.562  -0.139 1.00 . A A .  8 TYR H    1 1 
        8 2330 1 1  8 TYR HA   H  -8.891 -0.885   2.012 1.00 . A A .  8 TYR HA   1 1 
        8 2331 1 1  8 TYR HB2  H  -6.758  0.453   2.498 1.00 . A A .  8 TYR HB2  1 1 
        8 2332 1 1  8 TYR HB3  H  -7.716  1.885   2.151 1.00 . A A .  8 TYR HB3  1 1 
        8 2333 1 1  8 TYR HD1  H  -7.281 -0.952   4.431 1.00 . A A .  8 TYR HD1  1 1 
        8 2334 1 1  8 TYR HD2  H  -9.281  2.731   3.762 1.00 . A A .  8 TYR HD2  1 1 
        8 2335 1 1  8 TYR HE1  H  -8.000 -0.947   6.746 1.00 . A A .  8 TYR HE1  1 1 
        8 2336 1 1  8 TYR HE2  H -10.028  2.758   6.085 1.00 . A A .  8 TYR HE2  1 1 
        8 2337 1 1  8 TYR HH   H -10.383  1.250   7.881 1.00 . A A .  8 TYR HH   1 1 
        8 2338 1 1  8 TYR N    N  -7.909 -0.201   0.366 1.00 . A A .  8 TYR N    1 1 
        8 2339 1 1  8 TYR O    O  -9.855  2.019   0.884 1.00 . A A .  8 TYR O    1 1 
        8 2340 1 1  8 TYR OH   O  -9.471  0.930   7.874 1.00 . A A .  8 TYR OH   1 1 
        8 2341 1 1  9 ARG C    C -12.437  1.100  -0.615 1.00 . A A .  9 ARG C    1 1 
        8 2342 1 1  9 ARG CA   C -12.345  0.607   0.829 1.00 . A A .  9 ARG CA   1 1 
        8 2343 1 1  9 ARG CB   C -12.706  1.731   1.827 1.00 . A A .  9 ARG CB   1 1 
        8 2344 1 1  9 ARG CD   C -13.774  0.358   3.723 1.00 . A A .  9 ARG CD   1 1 
        8 2345 1 1  9 ARG CG   C -12.663  1.332   3.311 1.00 . A A .  9 ARG CG   1 1 
        8 2346 1 1  9 ARG CZ   C -14.602 -1.955   3.267 1.00 . A A .  9 ARG CZ   1 1 
        8 2347 1 1  9 ARG H    H -10.906 -0.901   1.242 1.00 . A A .  9 ARG H    1 1 
        8 2348 1 1  9 ARG HA   H -13.049 -0.205   0.946 1.00 . A A .  9 ARG HA   1 1 
        8 2349 1 1  9 ARG HB2  H -12.011  2.547   1.684 1.00 . A A .  9 ARG HB2  1 1 
        8 2350 1 1  9 ARG HB3  H -13.699  2.087   1.600 1.00 . A A .  9 ARG HB3  1 1 
        8 2351 1 1  9 ARG HD2  H -13.706  0.228   4.792 1.00 . A A .  9 ARG HD2  1 1 
        8 2352 1 1  9 ARG HD3  H -14.729  0.800   3.482 1.00 . A A .  9 ARG HD3  1 1 
        8 2353 1 1  9 ARG HE   H -12.921 -1.151   2.511 1.00 . A A .  9 ARG HE   1 1 
        8 2354 1 1  9 ARG HG2  H -11.713  0.861   3.510 1.00 . A A .  9 ARG HG2  1 1 
        8 2355 1 1  9 ARG HG3  H -12.741  2.229   3.909 1.00 . A A .  9 ARG HG3  1 1 
        8 2356 1 1  9 ARG HH11 H -15.659 -0.990   4.732 1.00 . A A .  9 ARG HH11 1 1 
        8 2357 1 1  9 ARG HH12 H -16.299 -2.496   4.287 1.00 . A A .  9 ARG HH12 1 1 
        8 2358 1 1  9 ARG HH21 H -13.749 -3.245   1.933 1.00 . A A .  9 ARG HH21 1 1 
        8 2359 1 1  9 ARG HH22 H -15.164 -3.832   2.682 1.00 . A A .  9 ARG HH22 1 1 
        8 2360 1 1  9 ARG N    N -11.002  0.069   1.113 1.00 . A A .  9 ARG N    1 1 
        8 2361 1 1  9 ARG NE   N -13.689 -0.983   3.101 1.00 . A A .  9 ARG NE   1 1 
        8 2362 1 1  9 ARG NH1  N -15.580 -1.807   4.157 1.00 . A A .  9 ARG NH1  1 1 
        8 2363 1 1  9 ARG NH2  N -14.499 -3.085   2.583 1.00 . A A .  9 ARG NH2  1 1 
        8 2364 1 1  9 ARG O    O -13.209  2.004  -0.936 1.00 . A A .  9 ARG O    1 1 
        8 2365 1 1 10 GLY C    C -10.481  1.689  -3.243 1.00 . A A . 10 GLY C    1 1 
        8 2366 1 1 10 GLY CA   C -11.668  0.829  -2.890 1.00 . A A . 10 GLY CA   1 1 
        8 2367 1 1 10 GLY H    H -11.134 -0.294  -1.182 1.00 . A A . 10 GLY H    1 1 
        8 2368 1 1 10 GLY HA2  H -11.642 -0.069  -3.489 1.00 . A A . 10 GLY HA2  1 1 
        8 2369 1 1 10 GLY HA3  H -12.570  1.378  -3.118 1.00 . A A . 10 GLY HA3  1 1 
        8 2370 1 1 10 GLY N    N -11.676  0.464  -1.490 1.00 . A A . 10 GLY N    1 1 
        8 2371 1 1 10 GLY O    O -10.072  1.769  -4.409 1.00 . A A . 10 GLY O    1 1 
        8 2372 1 1 11 ILE C    C  -7.534  2.309  -2.413 1.00 . A A . 11 ILE C    1 1 
        8 2373 1 1 11 ILE CA   C  -8.779  3.171  -2.438 1.00 . A A . 11 ILE CA   1 1 
        8 2374 1 1 11 ILE CB   C  -8.690  4.258  -1.325 1.00 . A A . 11 ILE CB   1 1 
        8 2375 1 1 11 ILE CD1  C -10.334  5.834  -2.548 1.00 . A A . 11 ILE CD1  1 1 
        8 2376 1 1 11 ILE CG1  C  -9.988  5.092  -1.267 1.00 . A A . 11 ILE CG1  1 1 
        8 2377 1 1 11 ILE CG2  C  -7.473  5.164  -1.522 1.00 . A A . 11 ILE CG2  1 1 
        8 2378 1 1 11 ILE H    H -10.291  2.216  -1.345 1.00 . A A . 11 ILE H    1 1 
        8 2379 1 1 11 ILE HA   H  -8.862  3.653  -3.400 1.00 . A A . 11 ILE HA   1 1 
        8 2380 1 1 11 ILE HB   H  -8.568  3.748  -0.382 1.00 . A A . 11 ILE HB   1 1 
        8 2381 1 1 11 ILE HD11 H  -9.529  6.505  -2.805 1.00 . A A . 11 ILE HD11 1 1 
        8 2382 1 1 11 ILE HD12 H -11.240  6.402  -2.396 1.00 . A A . 11 ILE HD12 1 1 
        8 2383 1 1 11 ILE HD13 H -10.486  5.125  -3.350 1.00 . A A . 11 ILE HD13 1 1 
        8 2384 1 1 11 ILE HG12 H -10.817  4.438  -1.040 1.00 . A A . 11 ILE HG12 1 1 
        8 2385 1 1 11 ILE HG13 H  -9.892  5.823  -0.477 1.00 . A A . 11 ILE HG13 1 1 
        8 2386 1 1 11 ILE HG21 H  -7.554  5.674  -2.471 1.00 . A A . 11 ILE HG21 1 1 
        8 2387 1 1 11 ILE HG22 H  -6.573  4.568  -1.511 1.00 . A A . 11 ILE HG22 1 1 
        8 2388 1 1 11 ILE HG23 H  -7.435  5.893  -0.726 1.00 . A A . 11 ILE HG23 1 1 
        8 2389 1 1 11 ILE N    N  -9.923  2.324  -2.248 1.00 . A A . 11 ILE N    1 1 
        8 2390 1 1 11 ILE O    O  -7.159  1.776  -1.370 1.00 . A A . 11 ILE O    1 1 
        8 2391 1 1 12 CYS C    C  -4.547  2.235  -3.665 1.00 . A A . 12 CYS C    1 1 
        8 2392 1 1 12 CYS CA   C  -5.747  1.337  -3.651 1.00 . A A . 12 CYS CA   1 1 
        8 2393 1 1 12 CYS CB   C  -5.784  0.469  -4.904 1.00 . A A . 12 CYS CB   1 1 
        8 2394 1 1 12 CYS H    H  -7.291  2.552  -4.361 1.00 . A A . 12 CYS H    1 1 
        8 2395 1 1 12 CYS HA   H  -5.682  0.701  -2.783 1.00 . A A . 12 CYS HA   1 1 
        8 2396 1 1 12 CYS HB2  H  -5.835  1.102  -5.777 1.00 . A A . 12 CYS HB2  1 1 
        8 2397 1 1 12 CYS HB3  H  -4.874 -0.113  -4.939 1.00 . A A . 12 CYS HB3  1 1 
        8 2398 1 1 12 CYS N    N  -6.935  2.136  -3.547 1.00 . A A . 12 CYS N    1 1 
        8 2399 1 1 12 CYS O    O  -4.381  3.065  -4.563 1.00 . A A . 12 CYS O    1 1 
        8 2400 1 1 12 CYS SG   S  -7.190 -0.692  -4.978 1.00 . A A . 12 CYS SG   1 1 
        8 2401 1 1 13 TYR C    C  -1.351  2.052  -2.335 1.00 . A A . 13 TYR C    1 1 
        8 2402 1 1 13 TYR CA   C  -2.573  2.916  -2.513 1.00 . A A . 13 TYR CA   1 1 
        8 2403 1 1 13 TYR CB   C  -2.740  3.902  -1.343 1.00 . A A . 13 TYR CB   1 1 
        8 2404 1 1 13 TYR CD1  C  -4.302  3.073   0.472 1.00 . A A . 13 TYR CD1  1 1 
        8 2405 1 1 13 TYR CD2  C  -1.963  2.924   0.855 1.00 . A A . 13 TYR CD2  1 1 
        8 2406 1 1 13 TYR CE1  C  -4.542  2.528   1.714 1.00 . A A . 13 TYR CE1  1 1 
        8 2407 1 1 13 TYR CE2  C  -2.199  2.378   2.092 1.00 . A A . 13 TYR CE2  1 1 
        8 2408 1 1 13 TYR CG   C  -3.006  3.280   0.019 1.00 . A A . 13 TYR CG   1 1 
        8 2409 1 1 13 TYR CZ   C  -3.485  2.183   2.518 1.00 . A A . 13 TYR CZ   1 1 
        8 2410 1 1 13 TYR H    H  -3.909  1.404  -1.985 1.00 . A A . 13 TYR H    1 1 
        8 2411 1 1 13 TYR HA   H  -2.461  3.481  -3.425 1.00 . A A . 13 TYR HA   1 1 
        8 2412 1 1 13 TYR HB2  H  -1.846  4.498  -1.255 1.00 . A A . 13 TYR HB2  1 1 
        8 2413 1 1 13 TYR HB3  H  -3.574  4.544  -1.578 1.00 . A A . 13 TYR HB3  1 1 
        8 2414 1 1 13 TYR HD1  H  -5.134  3.343  -0.161 1.00 . A A . 13 TYR HD1  1 1 
        8 2415 1 1 13 TYR HD2  H  -0.948  3.075   0.520 1.00 . A A . 13 TYR HD2  1 1 
        8 2416 1 1 13 TYR HE1  H  -5.556  2.375   2.047 1.00 . A A . 13 TYR HE1  1 1 
        8 2417 1 1 13 TYR HE2  H  -1.365  2.109   2.723 1.00 . A A . 13 TYR HE2  1 1 
        8 2418 1 1 13 TYR HH   H  -3.106  2.050   4.384 1.00 . A A . 13 TYR HH   1 1 
        8 2419 1 1 13 TYR N    N  -3.734  2.100  -2.660 1.00 . A A . 13 TYR N    1 1 
        8 2420 1 1 13 TYR O    O  -1.460  0.871  -1.989 1.00 . A A . 13 TYR O    1 1 
        8 2421 1 1 13 TYR OH   O  -3.712  1.642   3.753 1.00 . A A . 13 TYR OH   1 1 
        8 2422 1 1 14 ARG C    C   1.732  2.249  -1.166 1.00 . A A . 14 ARG C    1 1 
        8 2423 1 1 14 ARG CA   C   1.021  1.886  -2.459 1.00 . A A . 14 ARG CA   1 1 
        8 2424 1 1 14 ARG CB   C   1.921  2.193  -3.650 1.00 . A A . 14 ARG CB   1 1 
        8 2425 1 1 14 ARG CD   C   4.126  1.909  -4.785 1.00 . A A . 14 ARG CD   1 1 
        8 2426 1 1 14 ARG CG   C   3.228  1.420  -3.668 1.00 . A A . 14 ARG CG   1 1 
        8 2427 1 1 14 ARG CZ   C   4.749  4.194  -5.555 1.00 . A A . 14 ARG CZ   1 1 
        8 2428 1 1 14 ARG H    H  -0.187  3.559  -2.841 1.00 . A A . 14 ARG H    1 1 
        8 2429 1 1 14 ARG HA   H   0.796  0.832  -2.457 1.00 . A A . 14 ARG HA   1 1 
        8 2430 1 1 14 ARG HB2  H   1.385  1.946  -4.554 1.00 . A A . 14 ARG HB2  1 1 
        8 2431 1 1 14 ARG HB3  H   2.150  3.248  -3.654 1.00 . A A . 14 ARG HB3  1 1 
        8 2432 1 1 14 ARG HD2  H   5.017  1.298  -4.814 1.00 . A A . 14 ARG HD2  1 1 
        8 2433 1 1 14 ARG HD3  H   3.595  1.819  -5.718 1.00 . A A . 14 ARG HD3  1 1 
        8 2434 1 1 14 ARG HE   H   4.580  3.594  -3.643 1.00 . A A . 14 ARG HE   1 1 
        8 2435 1 1 14 ARG HG2  H   3.725  1.572  -2.721 1.00 . A A . 14 ARG HG2  1 1 
        8 2436 1 1 14 ARG HG3  H   3.019  0.369  -3.808 1.00 . A A . 14 ARG HG3  1 1 
        8 2437 1 1 14 ARG HH11 H   4.422  2.900  -7.114 1.00 . A A . 14 ARG HH11 1 1 
        8 2438 1 1 14 ARG HH12 H   4.851  4.474  -7.580 1.00 . A A . 14 ARG HH12 1 1 
        8 2439 1 1 14 ARG HH21 H   5.140  5.747  -4.284 1.00 . A A . 14 ARG HH21 1 1 
        8 2440 1 1 14 ARG HH22 H   5.239  6.154  -5.924 1.00 . A A . 14 ARG HH22 1 1 
        8 2441 1 1 14 ARG N    N  -0.208  2.613  -2.577 1.00 . A A . 14 ARG N    1 1 
        8 2442 1 1 14 ARG NE   N   4.509  3.310  -4.586 1.00 . A A . 14 ARG NE   1 1 
        8 2443 1 1 14 ARG NH1  N   4.666  3.832  -6.832 1.00 . A A . 14 ARG NH1  1 1 
        8 2444 1 1 14 ARG NH2  N   5.068  5.441  -5.239 1.00 . A A . 14 ARG NH2  1 1 
        8 2445 1 1 14 ARG O    O   1.897  3.433  -0.847 1.00 . A A . 14 ARG O    1 1 
        8 2446 1 1 15 LYS C    C   4.280  0.966   0.521 1.00 . A A . 15 LYS C    1 1 
        8 2447 1 1 15 LYS CA   C   2.879  1.430   0.780 1.00 . A A . 15 LYS CA   1 1 
        8 2448 1 1 15 LYS CB   C   2.309  0.601   1.928 1.00 . A A . 15 LYS CB   1 1 
        8 2449 1 1 15 LYS CD   C   0.406  0.073   3.483 1.00 . A A . 15 LYS CD   1 1 
        8 2450 1 1 15 LYS CE   C   1.259  0.130   4.753 1.00 . A A . 15 LYS CE   1 1 
        8 2451 1 1 15 LYS CG   C   0.922  0.998   2.379 1.00 . A A . 15 LYS CG   1 1 
        8 2452 1 1 15 LYS H    H   1.901  0.335  -0.717 1.00 . A A . 15 LYS H    1 1 
        8 2453 1 1 15 LYS HA   H   2.874  2.475   1.053 1.00 . A A . 15 LYS HA   1 1 
        8 2454 1 1 15 LYS HB2  H   2.276 -0.434   1.621 1.00 . A A . 15 LYS HB2  1 1 
        8 2455 1 1 15 LYS HB3  H   2.981  0.691   2.767 1.00 . A A . 15 LYS HB3  1 1 
        8 2456 1 1 15 LYS HD2  H  -0.607  0.351   3.732 1.00 . A A . 15 LYS HD2  1 1 
        8 2457 1 1 15 LYS HD3  H   0.410 -0.937   3.105 1.00 . A A . 15 LYS HD3  1 1 
        8 2458 1 1 15 LYS HE2  H   0.883 -0.598   5.454 1.00 . A A . 15 LYS HE2  1 1 
        8 2459 1 1 15 LYS HE3  H   2.277 -0.121   4.499 1.00 . A A . 15 LYS HE3  1 1 
        8 2460 1 1 15 LYS HG2  H   0.952  2.011   2.753 1.00 . A A . 15 LYS HG2  1 1 
        8 2461 1 1 15 LYS HG3  H   0.253  0.945   1.533 1.00 . A A . 15 LYS HG3  1 1 
        8 2462 1 1 15 LYS HZ1  H   0.259  1.694   5.693 1.00 . A A . 15 LYS HZ1  1 1 
        8 2463 1 1 15 LYS HZ2  H   1.546  2.198   4.742 1.00 . A A . 15 LYS HZ2  1 1 
        8 2464 1 1 15 LYS HZ3  H   1.847  1.486   6.236 1.00 . A A . 15 LYS HZ3  1 1 
        8 2465 1 1 15 LYS N    N   2.117  1.252  -0.427 1.00 . A A . 15 LYS N    1 1 
        8 2466 1 1 15 LYS NZ   N   1.229  1.456   5.400 1.00 . A A . 15 LYS NZ   1 1 
        8 2467 1 1 15 LYS O    O   4.477 -0.130  -0.012 1.00 . A A . 15 LYS O    1 1 
        8 2468 1 1 16 CYS C    C   7.183  1.081   2.059 1.00 . A A . 16 CYS C    1 1 
        8 2469 1 1 16 CYS CA   C   6.599  1.374   0.700 1.00 . A A . 16 CYS CA   1 1 
        8 2470 1 1 16 CYS CB   C   7.402  2.407  -0.088 1.00 . A A . 16 CYS CB   1 1 
        8 2471 1 1 16 CYS H    H   5.030  2.656   1.209 1.00 . A A . 16 CYS H    1 1 
        8 2472 1 1 16 CYS HA   H   6.588  0.443   0.152 1.00 . A A . 16 CYS HA   1 1 
        8 2473 1 1 16 CYS HB2  H   7.290  3.374   0.378 1.00 . A A . 16 CYS HB2  1 1 
        8 2474 1 1 16 CYS HB3  H   8.444  2.125  -0.087 1.00 . A A . 16 CYS HB3  1 1 
        8 2475 1 1 16 CYS N    N   5.232  1.769   0.844 1.00 . A A . 16 CYS N    1 1 
        8 2476 1 1 16 CYS O    O   7.151  1.928   2.965 1.00 . A A . 16 CYS O    1 1 
        8 2477 1 1 16 CYS SG   S   6.865  2.557  -1.837 1.00 . A A . 16 CYS SG   1 1 
        8 2478 1 1 17 ARG C    C   9.646 -0.300   3.658 1.00 . A A . 17 ARG C    1 1 
        8 2479 1 1 17 ARG CA   C   8.160 -0.613   3.475 1.00 . A A . 17 ARG CA   1 1 
        8 2480 1 1 17 ARG CB   C   7.835 -2.125   3.621 1.00 . A A . 17 ARG CB   1 1 
        8 2481 1 1 17 ARG CD   C   7.823 -4.427   2.555 1.00 . A A . 17 ARG CD   1 1 
        8 2482 1 1 17 ARG CG   C   8.398 -3.021   2.512 1.00 . A A . 17 ARG CG   1 1 
        8 2483 1 1 17 ARG CZ   C   7.436 -6.263   4.187 1.00 . A A . 17 ARG CZ   1 1 
        8 2484 1 1 17 ARG H    H   7.744 -0.699   1.416 1.00 . A A . 17 ARG H    1 1 
        8 2485 1 1 17 ARG HA   H   7.621 -0.075   4.239 1.00 . A A . 17 ARG HA   1 1 
        8 2486 1 1 17 ARG HB2  H   8.231 -2.473   4.562 1.00 . A A . 17 ARG HB2  1 1 
        8 2487 1 1 17 ARG HB3  H   6.761 -2.242   3.638 1.00 . A A . 17 ARG HB3  1 1 
        8 2488 1 1 17 ARG HD2  H   6.762 -4.372   2.356 1.00 . A A . 17 ARG HD2  1 1 
        8 2489 1 1 17 ARG HD3  H   8.295 -5.011   1.779 1.00 . A A . 17 ARG HD3  1 1 
        8 2490 1 1 17 ARG HE   H   8.612 -4.616   4.462 1.00 . A A . 17 ARG HE   1 1 
        8 2491 1 1 17 ARG HG2  H   8.163 -2.581   1.554 1.00 . A A . 17 ARG HG2  1 1 
        8 2492 1 1 17 ARG HG3  H   9.471 -3.074   2.621 1.00 . A A . 17 ARG HG3  1 1 
        8 2493 1 1 17 ARG HH11 H   6.553 -6.611   2.369 1.00 . A A . 17 ARG HH11 1 1 
        8 2494 1 1 17 ARG HH12 H   6.254 -7.806   3.549 1.00 . A A . 17 ARG HH12 1 1 
        8 2495 1 1 17 ARG HH21 H   8.164 -6.287   6.096 1.00 . A A . 17 ARG HH21 1 1 
        8 2496 1 1 17 ARG HH22 H   7.186 -7.615   5.693 1.00 . A A . 17 ARG HH22 1 1 
        8 2497 1 1 17 ARG N    N   7.674 -0.122   2.208 1.00 . A A . 17 ARG N    1 1 
        8 2498 1 1 17 ARG NE   N   8.019 -5.099   3.841 1.00 . A A . 17 ARG NE   1 1 
        8 2499 1 1 17 ARG NH1  N   6.695 -6.939   3.306 1.00 . A A . 17 ARG NH1  1 1 
        8 2500 1 1 17 ARG NH2  N   7.609 -6.752   5.401 1.00 . A A . 17 ARG NH2  1 1 
        8 2501 1 1 17 ARG O    O  10.514 -1.020   3.179 1.00 . A A . 17 ARG O    1 1 
        8 2502 1 1 18 NH2 HN1  H   9.181  1.327   4.662 1.00 . A A . 18 NH2 HN1  1 1 
        8 2503 1 1 18 NH2 HN2  H  10.870  1.051   4.403 1.00 . A A . 18 NH2 HN2  1 1 
        8 2504 1 1 18 NH2 N    N   9.929  0.801   4.306 1.00 . A A . 18 NH2 N    1 1 
        9 2505 1 1  1 LYS C    C  10.789 -1.439  -2.491 1.00 . A A .  1 LYS C    1 1 
        9 2506 1 1  1 LYS CA   C  12.072 -0.669  -2.365 1.00 . A A .  1 LYS CA   1 1 
        9 2507 1 1  1 LYS CB   C  11.859  0.521  -1.412 1.00 . A A .  1 LYS CB   1 1 
        9 2508 1 1  1 LYS CD   C  14.215  0.487  -0.525 1.00 . A A .  1 LYS CD   1 1 
        9 2509 1 1  1 LYS CE   C  15.404  1.321  -0.061 1.00 . A A .  1 LYS CE   1 1 
        9 2510 1 1  1 LYS CG   C  13.105  1.349  -1.112 1.00 . A A .  1 LYS CG   1 1 
        9 2511 1 1  1 LYS H1   H  11.761  0.361  -4.122 1.00 . A A .  1 LYS H1   1 1 
        9 2512 1 1  1 LYS H2   H  12.616 -1.079  -4.281 1.00 . A A .  1 LYS H2   1 1 
        9 2513 1 1  1 LYS H3   H  13.401  0.277  -3.672 1.00 . A A .  1 LYS H3   1 1 
        9 2514 1 1  1 LYS HA   H  12.833 -1.320  -1.963 1.00 . A A .  1 LYS HA   1 1 
        9 2515 1 1  1 LYS HB2  H  11.117  1.178  -1.840 1.00 . A A .  1 LYS HB2  1 1 
        9 2516 1 1  1 LYS HB3  H  11.475  0.137  -0.478 1.00 . A A .  1 LYS HB3  1 1 
        9 2517 1 1  1 LYS HD2  H  13.816 -0.060   0.314 1.00 . A A .  1 LYS HD2  1 1 
        9 2518 1 1  1 LYS HD3  H  14.547 -0.213  -1.276 1.00 . A A .  1 LYS HD3  1 1 
        9 2519 1 1  1 LYS HE2  H  16.209  0.661   0.222 1.00 . A A .  1 LYS HE2  1 1 
        9 2520 1 1  1 LYS HE3  H  15.727  1.939  -0.886 1.00 . A A .  1 LYS HE3  1 1 
        9 2521 1 1  1 LYS HG2  H  13.454  1.801  -2.028 1.00 . A A .  1 LYS HG2  1 1 
        9 2522 1 1  1 LYS HG3  H  12.846  2.122  -0.404 1.00 . A A .  1 LYS HG3  1 1 
        9 2523 1 1  1 LYS HZ1  H  14.793  1.643   1.924 1.00 . A A .  1 LYS HZ1  1 1 
        9 2524 1 1  1 LYS HZ2  H  14.292  2.842   0.855 1.00 . A A .  1 LYS HZ2  1 1 
        9 2525 1 1  1 LYS HZ3  H  15.890  2.780   1.340 1.00 . A A .  1 LYS HZ3  1 1 
        9 2526 1 1  1 LYS N    N  12.496 -0.231  -3.690 1.00 . A A .  1 LYS N    1 1 
        9 2527 1 1  1 LYS NZ   N  15.070  2.192   1.088 1.00 . A A .  1 LYS NZ   1 1 
        9 2528 1 1  1 LYS O    O  10.064 -1.279  -3.485 1.00 . A A .  1 LYS O    1 1 
        9 2529 1 1  2 TRP C    C   8.117 -2.181  -1.182 1.00 . A A .  2 TRP C    1 1 
        9 2530 1 1  2 TRP CA   C   9.310 -3.050  -1.490 1.00 . A A .  2 TRP CA   1 1 
        9 2531 1 1  2 TRP CB   C   9.425 -4.197  -0.482 1.00 . A A .  2 TRP CB   1 1 
        9 2532 1 1  2 TRP CD1  C   7.254 -4.968   0.618 1.00 . A A .  2 TRP CD1  1 1 
        9 2533 1 1  2 TRP CD2  C   7.719 -6.028  -1.290 1.00 . A A .  2 TRP CD2  1 1 
        9 2534 1 1  2 TRP CE2  C   6.511 -6.534  -0.780 1.00 . A A .  2 TRP CE2  1 1 
        9 2535 1 1  2 TRP CE3  C   8.211 -6.544  -2.490 1.00 . A A .  2 TRP CE3  1 1 
        9 2536 1 1  2 TRP CG   C   8.181 -5.029  -0.373 1.00 . A A .  2 TRP CG   1 1 
        9 2537 1 1  2 TRP CH2  C   6.292 -8.016  -2.598 1.00 . A A .  2 TRP CH2  1 1 
        9 2538 1 1  2 TRP CZ2  C   5.789 -7.530  -1.425 1.00 . A A .  2 TRP CZ2  1 1 
        9 2539 1 1  2 TRP CZ3  C   7.490 -7.533  -3.131 1.00 . A A .  2 TRP CZ3  1 1 
        9 2540 1 1  2 TRP H    H  11.123 -2.349  -0.753 1.00 . A A .  2 TRP H    1 1 
        9 2541 1 1  2 TRP HA   H   9.163 -3.471  -2.471 1.00 . A A .  2 TRP HA   1 1 
        9 2542 1 1  2 TRP HB2  H  10.234 -4.850  -0.778 1.00 . A A .  2 TRP HB2  1 1 
        9 2543 1 1  2 TRP HB3  H   9.639 -3.790   0.493 1.00 . A A .  2 TRP HB3  1 1 
        9 2544 1 1  2 TRP HD1  H   7.333 -4.293   1.456 1.00 . A A .  2 TRP HD1  1 1 
        9 2545 1 1  2 TRP HE1  H   5.459 -6.032   0.948 1.00 . A A .  2 TRP HE1  1 1 
        9 2546 1 1  2 TRP HE3  H   9.136 -6.182  -2.917 1.00 . A A .  2 TRP HE3  1 1 
        9 2547 1 1  2 TRP HH2  H   5.764 -8.790  -3.135 1.00 . A A .  2 TRP HH2  1 1 
        9 2548 1 1  2 TRP HZ2  H   4.860 -7.915  -1.031 1.00 . A A .  2 TRP HZ2  1 1 
        9 2549 1 1  2 TRP HZ3  H   7.850 -7.945  -4.061 1.00 . A A .  2 TRP HZ3  1 1 
        9 2550 1 1  2 TRP N    N  10.507 -2.260  -1.511 1.00 . A A .  2 TRP N    1 1 
        9 2551 1 1  2 TRP NE1  N   6.250 -5.874   0.384 1.00 . A A .  2 TRP NE1  1 1 
        9 2552 1 1  2 TRP O    O   8.011 -1.586  -0.093 1.00 . A A .  2 TRP O    1 1 
        9 2553 1 1  3 CYS C    C   4.926 -2.183  -2.527 1.00 . A A .  3 CYS C    1 1 
        9 2554 1 1  3 CYS CA   C   6.055 -1.328  -2.009 1.00 . A A .  3 CYS CA   1 1 
        9 2555 1 1  3 CYS CB   C   6.146 -0.026  -2.804 1.00 . A A .  3 CYS CB   1 1 
        9 2556 1 1  3 CYS H    H   7.430 -2.523  -3.002 1.00 . A A .  3 CYS H    1 1 
        9 2557 1 1  3 CYS HA   H   5.895 -1.106  -0.966 1.00 . A A .  3 CYS HA   1 1 
        9 2558 1 1  3 CYS HB2  H   6.214 -0.260  -3.856 1.00 . A A .  3 CYS HB2  1 1 
        9 2559 1 1  3 CYS HB3  H   5.251  0.554  -2.630 1.00 . A A .  3 CYS HB3  1 1 
        9 2560 1 1  3 CYS N    N   7.261 -2.071  -2.148 1.00 . A A .  3 CYS N    1 1 
        9 2561 1 1  3 CYS O    O   4.986 -2.701  -3.656 1.00 . A A .  3 CYS O    1 1 
        9 2562 1 1  3 CYS SG   S   7.584  1.025  -2.371 1.00 . A A .  3 CYS SG   1 1 
        9 2563 1 1  4 PHE C    C   1.555 -2.391  -2.269 1.00 . A A .  4 PHE C    1 1 
        9 2564 1 1  4 PHE CA   C   2.819 -3.175  -2.092 1.00 . A A .  4 PHE CA   1 1 
        9 2565 1 1  4 PHE CB   C   2.645 -4.310  -1.066 1.00 . A A .  4 PHE CB   1 1 
        9 2566 1 1  4 PHE CD1  C   1.510 -3.691   1.104 1.00 . A A .  4 PHE CD1  1 1 
        9 2567 1 1  4 PHE CD2  C   3.885 -3.698   1.054 1.00 . A A .  4 PHE CD2  1 1 
        9 2568 1 1  4 PHE CE1  C   1.541 -3.318   2.436 1.00 . A A .  4 PHE CE1  1 1 
        9 2569 1 1  4 PHE CE2  C   3.922 -3.322   2.379 1.00 . A A .  4 PHE CE2  1 1 
        9 2570 1 1  4 PHE CG   C   2.675 -3.885   0.395 1.00 . A A .  4 PHE CG   1 1 
        9 2571 1 1  4 PHE CZ   C   2.749 -3.131   3.072 1.00 . A A .  4 PHE CZ   1 1 
        9 2572 1 1  4 PHE H    H   3.884 -1.839  -0.892 1.00 . A A .  4 PHE H    1 1 
        9 2573 1 1  4 PHE HA   H   3.064 -3.622  -3.044 1.00 . A A .  4 PHE HA   1 1 
        9 2574 1 1  4 PHE HB2  H   1.664 -4.722  -1.253 1.00 . A A .  4 PHE HB2  1 1 
        9 2575 1 1  4 PHE HB3  H   3.396 -5.070  -1.229 1.00 . A A .  4 PHE HB3  1 1 
        9 2576 1 1  4 PHE HD1  H   0.562 -3.832   0.606 1.00 . A A .  4 PHE HD1  1 1 
        9 2577 1 1  4 PHE HD2  H   4.807 -3.848   0.511 1.00 . A A .  4 PHE HD2  1 1 
        9 2578 1 1  4 PHE HE1  H   0.618 -3.171   2.975 1.00 . A A .  4 PHE HE1  1 1 
        9 2579 1 1  4 PHE HE2  H   4.871 -3.178   2.873 1.00 . A A .  4 PHE HE2  1 1 
        9 2580 1 1  4 PHE HZ   H   2.775 -2.841   4.112 1.00 . A A .  4 PHE HZ   1 1 
        9 2581 1 1  4 PHE N    N   3.916 -2.325  -1.747 1.00 . A A .  4 PHE N    1 1 
        9 2582 1 1  4 PHE O    O   1.367 -1.337  -1.644 1.00 . A A .  4 PHE O    1 1 
        9 2583 1 1  5 ARG C    C  -1.528 -2.589  -2.296 1.00 . A A .  5 ARG C    1 1 
        9 2584 1 1  5 ARG CA   C  -0.551 -2.240  -3.394 1.00 . A A .  5 ARG CA   1 1 
        9 2585 1 1  5 ARG CB   C  -1.126 -2.656  -4.761 1.00 . A A .  5 ARG CB   1 1 
        9 2586 1 1  5 ARG CD   C  -3.112 -2.606  -6.346 1.00 . A A .  5 ARG CD   1 1 
        9 2587 1 1  5 ARG CG   C  -2.490 -2.033  -5.074 1.00 . A A .  5 ARG CG   1 1 
        9 2588 1 1  5 ARG CZ   C  -2.571 -2.849  -8.763 1.00 . A A .  5 ARG CZ   1 1 
        9 2589 1 1  5 ARG H    H   0.936 -3.705  -3.613 1.00 . A A .  5 ARG H    1 1 
        9 2590 1 1  5 ARG HA   H  -0.369 -1.179  -3.392 1.00 . A A .  5 ARG HA   1 1 
        9 2591 1 1  5 ARG HB2  H  -0.434 -2.361  -5.537 1.00 . A A .  5 ARG HB2  1 1 
        9 2592 1 1  5 ARG HB3  H  -1.233 -3.730  -4.778 1.00 . A A .  5 ARG HB3  1 1 
        9 2593 1 1  5 ARG HD2  H  -3.182 -3.678  -6.246 1.00 . A A .  5 ARG HD2  1 1 
        9 2594 1 1  5 ARG HD3  H  -4.106 -2.196  -6.455 1.00 . A A .  5 ARG HD3  1 1 
        9 2595 1 1  5 ARG HE   H  -1.631 -1.630  -7.449 1.00 . A A .  5 ARG HE   1 1 
        9 2596 1 1  5 ARG HG2  H  -3.157 -2.226  -4.246 1.00 . A A .  5 ARG HG2  1 1 
        9 2597 1 1  5 ARG HG3  H  -2.367 -0.966  -5.190 1.00 . A A .  5 ARG HG3  1 1 
        9 2598 1 1  5 ARG HH11 H  -4.121 -4.068  -8.167 1.00 . A A .  5 ARG HH11 1 1 
        9 2599 1 1  5 ARG HH12 H  -3.716 -4.162  -9.822 1.00 . A A .  5 ARG HH12 1 1 
        9 2600 1 1  5 ARG HH21 H  -1.110 -1.791  -9.756 1.00 . A A .  5 ARG HH21 1 1 
        9 2601 1 1  5 ARG HH22 H  -2.020 -2.857 -10.724 1.00 . A A .  5 ARG HH22 1 1 
        9 2602 1 1  5 ARG N    N   0.704 -2.879  -3.134 1.00 . A A .  5 ARG N    1 1 
        9 2603 1 1  5 ARG NE   N  -2.340 -2.307  -7.557 1.00 . A A .  5 ARG NE   1 1 
        9 2604 1 1  5 ARG NH1  N  -3.538 -3.758  -8.921 1.00 . A A .  5 ARG NH1  1 1 
        9 2605 1 1  5 ARG NH2  N  -1.844 -2.474  -9.812 1.00 . A A .  5 ARG NH2  1 1 
        9 2606 1 1  5 ARG O    O  -1.849 -3.763  -2.077 1.00 . A A .  5 ARG O    1 1 
        9 2607 1 1  6 VAL C    C  -4.226 -1.185  -1.053 1.00 . A A .  6 VAL C    1 1 
        9 2608 1 1  6 VAL CA   C  -2.942 -1.773  -0.564 1.00 . A A .  6 VAL CA   1 1 
        9 2609 1 1  6 VAL CB   C  -2.548 -1.055   0.756 1.00 . A A .  6 VAL CB   1 1 
        9 2610 1 1  6 VAL CG1  C  -3.585 -1.307   1.850 1.00 . A A .  6 VAL CG1  1 1 
        9 2611 1 1  6 VAL CG2  C  -1.184 -1.490   1.222 1.00 . A A .  6 VAL CG2  1 1 
        9 2612 1 1  6 VAL H    H  -1.638 -0.687  -1.783 1.00 . A A .  6 VAL H    1 1 
        9 2613 1 1  6 VAL HA   H  -3.068 -2.829  -0.373 1.00 . A A .  6 VAL HA   1 1 
        9 2614 1 1  6 VAL HB   H  -2.523  0.008   0.560 1.00 . A A .  6 VAL HB   1 1 
        9 2615 1 1  6 VAL HG11 H  -4.547 -0.937   1.528 1.00 . A A .  6 VAL HG11 1 1 
        9 2616 1 1  6 VAL HG12 H  -3.288 -0.793   2.753 1.00 . A A .  6 VAL HG12 1 1 
        9 2617 1 1  6 VAL HG13 H  -3.652 -2.367   2.046 1.00 . A A .  6 VAL HG13 1 1 
        9 2618 1 1  6 VAL HG21 H  -1.190 -2.554   1.404 1.00 . A A .  6 VAL HG21 1 1 
        9 2619 1 1  6 VAL HG22 H  -0.931 -0.968   2.133 1.00 . A A .  6 VAL HG22 1 1 
        9 2620 1 1  6 VAL HG23 H  -0.455 -1.261   0.458 1.00 . A A .  6 VAL HG23 1 1 
        9 2621 1 1  6 VAL N    N  -1.967 -1.598  -1.594 1.00 . A A .  6 VAL N    1 1 
        9 2622 1 1  6 VAL O    O  -4.263 -0.022  -1.437 1.00 . A A .  6 VAL O    1 1 
        9 2623 1 1  7 CYS C    C  -7.355 -1.517  -0.198 1.00 . A A .  7 CYS C    1 1 
        9 2624 1 1  7 CYS CA   C  -6.532 -1.482  -1.429 1.00 . A A .  7 CYS CA   1 1 
        9 2625 1 1  7 CYS CB   C  -7.169 -2.275  -2.564 1.00 . A A .  7 CYS CB   1 1 
        9 2626 1 1  7 CYS H    H  -5.137 -2.925  -0.894 1.00 . A A .  7 CYS H    1 1 
        9 2627 1 1  7 CYS HA   H  -6.422 -0.450  -1.726 1.00 . A A .  7 CYS HA   1 1 
        9 2628 1 1  7 CYS HB2  H  -7.128 -3.328  -2.331 1.00 . A A .  7 CYS HB2  1 1 
        9 2629 1 1  7 CYS HB3  H  -8.199 -1.972  -2.670 1.00 . A A .  7 CYS HB3  1 1 
        9 2630 1 1  7 CYS N    N  -5.241 -1.972  -1.097 1.00 . A A .  7 CYS N    1 1 
        9 2631 1 1  7 CYS O    O  -7.677 -2.584   0.331 1.00 . A A .  7 CYS O    1 1 
        9 2632 1 1  7 CYS SG   S  -6.356 -2.023  -4.174 1.00 . A A .  7 CYS SG   1 1 
        9 2633 1 1  8 TYR C    C  -9.659  0.429   1.233 1.00 . A A .  8 TYR C    1 1 
        9 2634 1 1  8 TYR CA   C  -8.328 -0.216   1.519 1.00 . A A .  8 TYR CA   1 1 
        9 2635 1 1  8 TYR CB   C  -7.496  0.652   2.468 1.00 . A A .  8 TYR CB   1 1 
        9 2636 1 1  8 TYR CD1  C  -7.318 -0.266   4.785 1.00 . A A .  8 TYR CD1  1 1 
        9 2637 1 1  8 TYR CD2  C  -8.918  1.445   4.404 1.00 . A A .  8 TYR CD2  1 1 
        9 2638 1 1  8 TYR CE1  C  -7.675 -0.320   6.101 1.00 . A A .  8 TYR CE1  1 1 
        9 2639 1 1  8 TYR CE2  C  -9.286  1.396   5.730 1.00 . A A .  8 TYR CE2  1 1 
        9 2640 1 1  8 TYR CG   C  -7.925  0.611   3.910 1.00 . A A .  8 TYR CG   1 1 
        9 2641 1 1  8 TYR CZ   C  -8.656  0.508   6.573 1.00 . A A .  8 TYR CZ   1 1 
        9 2642 1 1  8 TYR H    H  -7.335  0.450  -0.175 1.00 . A A .  8 TYR H    1 1 
        9 2643 1 1  8 TYR HA   H  -8.475 -1.184   1.969 1.00 . A A .  8 TYR HA   1 1 
        9 2644 1 1  8 TYR HB2  H  -6.467  0.329   2.425 1.00 . A A .  8 TYR HB2  1 1 
        9 2645 1 1  8 TYR HB3  H  -7.552  1.676   2.131 1.00 . A A .  8 TYR HB3  1 1 
        9 2646 1 1  8 TYR HD1  H  -6.542 -0.924   4.419 1.00 . A A .  8 TYR HD1  1 1 
        9 2647 1 1  8 TYR HD2  H  -9.405  2.135   3.730 1.00 . A A .  8 TYR HD2  1 1 
        9 2648 1 1  8 TYR HE1  H  -7.177 -1.021   6.753 1.00 . A A .  8 TYR HE1  1 1 
        9 2649 1 1  8 TYR HE2  H -10.061  2.052   6.098 1.00 . A A .  8 TYR HE2  1 1 
        9 2650 1 1  8 TYR HH   H  -8.211  0.424   8.432 1.00 . A A .  8 TYR HH   1 1 
        9 2651 1 1  8 TYR N    N  -7.628 -0.361   0.303 1.00 . A A .  8 TYR N    1 1 
        9 2652 1 1  8 TYR O    O  -9.728  1.637   1.024 1.00 . A A .  8 TYR O    1 1 
        9 2653 1 1  8 TYR OH   O  -9.010  0.450   7.887 1.00 . A A .  8 TYR OH   1 1 
        9 2654 1 1  9 ARG C    C -12.194  0.818  -0.410 1.00 . A A .  9 ARG C    1 1 
        9 2655 1 1  9 ARG CA   C -12.069  0.042   0.907 1.00 . A A .  9 ARG CA   1 1 
        9 2656 1 1  9 ARG CB   C -12.567  0.876   2.103 1.00 . A A .  9 ARG CB   1 1 
        9 2657 1 1  9 ARG CD   C -13.022  0.963   4.582 1.00 . A A .  9 ARG CD   1 1 
        9 2658 1 1  9 ARG CG   C -12.472  0.139   3.435 1.00 . A A .  9 ARG CG   1 1 
        9 2659 1 1  9 ARG CZ   C -15.188  1.974   5.272 1.00 . A A .  9 ARG CZ   1 1 
        9 2660 1 1  9 ARG H    H -10.517 -1.361   1.202 1.00 . A A .  9 ARG H    1 1 
        9 2661 1 1  9 ARG HA   H -12.674 -0.848   0.825 1.00 . A A .  9 ARG HA   1 1 
        9 2662 1 1  9 ARG HB2  H -11.973  1.777   2.170 1.00 . A A .  9 ARG HB2  1 1 
        9 2663 1 1  9 ARG HB3  H -13.599  1.145   1.937 1.00 . A A .  9 ARG HB3  1 1 
        9 2664 1 1  9 ARG HD2  H -12.856  0.429   5.506 1.00 . A A .  9 ARG HD2  1 1 
        9 2665 1 1  9 ARG HD3  H -12.497  1.906   4.616 1.00 . A A .  9 ARG HD3  1 1 
        9 2666 1 1  9 ARG HE   H -14.885  0.799   3.661 1.00 . A A .  9 ARG HE   1 1 
        9 2667 1 1  9 ARG HG2  H -13.029 -0.782   3.368 1.00 . A A .  9 ARG HG2  1 1 
        9 2668 1 1  9 ARG HG3  H -11.434 -0.088   3.628 1.00 . A A .  9 ARG HG3  1 1 
        9 2669 1 1  9 ARG HH11 H -13.640  2.467   6.518 1.00 . A A .  9 ARG HH11 1 1 
        9 2670 1 1  9 ARG HH12 H -15.137  3.156   6.939 1.00 . A A .  9 ARG HH12 1 1 
        9 2671 1 1  9 ARG HH21 H -16.944  1.714   4.258 1.00 . A A .  9 ARG HH21 1 1 
        9 2672 1 1  9 ARG HH22 H -17.079  2.698   5.639 1.00 . A A .  9 ARG HH22 1 1 
        9 2673 1 1  9 ARG N    N -10.685 -0.395   1.129 1.00 . A A .  9 ARG N    1 1 
        9 2674 1 1  9 ARG NE   N -14.458  1.224   4.439 1.00 . A A .  9 ARG NE   1 1 
        9 2675 1 1  9 ARG NH1  N -14.618  2.564   6.316 1.00 . A A .  9 ARG NH1  1 1 
        9 2676 1 1  9 ARG NH2  N -16.492  2.140   5.048 1.00 . A A .  9 ARG NH2  1 1 
        9 2677 1 1  9 ARG O    O -13.009  1.725  -0.542 1.00 . A A .  9 ARG O    1 1 
        9 2678 1 1 10 GLY C    C -10.253  1.989  -2.864 1.00 . A A . 10 GLY C    1 1 
        9 2679 1 1 10 GLY CA   C -11.419  1.048  -2.681 1.00 . A A . 10 GLY CA   1 1 
        9 2680 1 1 10 GLY H    H -10.836 -0.369  -1.227 1.00 . A A . 10 GLY H    1 1 
        9 2681 1 1 10 GLY HA2  H -11.381  0.292  -3.450 1.00 . A A . 10 GLY HA2  1 1 
        9 2682 1 1 10 GLY HA3  H -12.335  1.610  -2.786 1.00 . A A . 10 GLY HA3  1 1 
        9 2683 1 1 10 GLY N    N -11.416  0.406  -1.389 1.00 . A A . 10 GLY N    1 1 
        9 2684 1 1 10 GLY O    O  -9.879  2.311  -3.994 1.00 . A A . 10 GLY O    1 1 
        9 2685 1 1 11 ILE C    C  -7.275  2.475  -2.054 1.00 . A A . 11 ILE C    1 1 
        9 2686 1 1 11 ILE CA   C  -8.528  3.309  -1.815 1.00 . A A . 11 ILE CA   1 1 
        9 2687 1 1 11 ILE CB   C  -8.360  4.112  -0.483 1.00 . A A . 11 ILE CB   1 1 
        9 2688 1 1 11 ILE CD1  C -10.202  5.815  -1.084 1.00 . A A . 11 ILE CD1  1 1 
        9 2689 1 1 11 ILE CG1  C  -9.672  4.820  -0.074 1.00 . A A . 11 ILE CG1  1 1 
        9 2690 1 1 11 ILE CG2  C  -7.217  5.124  -0.593 1.00 . A A . 11 ILE CG2  1 1 
        9 2691 1 1 11 ILE H    H -10.000  2.116  -0.894 1.00 . A A . 11 ILE H    1 1 
        9 2692 1 1 11 ILE HA   H  -8.666  3.997  -2.635 1.00 . A A . 11 ILE HA   1 1 
        9 2693 1 1 11 ILE HB   H  -8.092  3.403   0.288 1.00 . A A . 11 ILE HB   1 1 
        9 2694 1 1 11 ILE HD11 H -10.416  5.305  -2.012 1.00 . A A . 11 ILE HD11 1 1 
        9 2695 1 1 11 ILE HD12 H  -9.464  6.585  -1.252 1.00 . A A . 11 ILE HD12 1 1 
        9 2696 1 1 11 ILE HD13 H -11.107  6.261  -0.702 1.00 . A A . 11 ILE HD13 1 1 
        9 2697 1 1 11 ILE HG12 H -10.441  4.077   0.078 1.00 . A A . 11 ILE HG12 1 1 
        9 2698 1 1 11 ILE HG13 H  -9.506  5.346   0.855 1.00 . A A . 11 ILE HG13 1 1 
        9 2699 1 1 11 ILE HG21 H  -7.113  5.656   0.341 1.00 . A A . 11 ILE HG21 1 1 
        9 2700 1 1 11 ILE HG22 H  -7.436  5.826  -1.384 1.00 . A A . 11 ILE HG22 1 1 
        9 2701 1 1 11 ILE HG23 H  -6.296  4.608  -0.819 1.00 . A A . 11 ILE HG23 1 1 
        9 2702 1 1 11 ILE N    N  -9.664  2.415  -1.768 1.00 . A A . 11 ILE N    1 1 
        9 2703 1 1 11 ILE O    O  -6.774  1.829  -1.132 1.00 . A A . 11 ILE O    1 1 
        9 2704 1 1 12 CYS C    C  -4.421  2.544  -3.714 1.00 . A A . 12 CYS C    1 1 
        9 2705 1 1 12 CYS CA   C  -5.649  1.661  -3.621 1.00 . A A . 12 CYS CA   1 1 
        9 2706 1 1 12 CYS CB   C  -5.865  0.895  -4.923 1.00 . A A . 12 CYS CB   1 1 
        9 2707 1 1 12 CYS H    H  -7.284  2.944  -3.975 1.00 . A A . 12 CYS H    1 1 
        9 2708 1 1 12 CYS HA   H  -5.481  0.950  -2.826 1.00 . A A . 12 CYS HA   1 1 
        9 2709 1 1 12 CYS HB2  H  -6.094  1.601  -5.708 1.00 . A A . 12 CYS HB2  1 1 
        9 2710 1 1 12 CYS HB3  H  -4.959  0.364  -5.174 1.00 . A A . 12 CYS HB3  1 1 
        9 2711 1 1 12 CYS N    N  -6.821  2.436  -3.273 1.00 . A A . 12 CYS N    1 1 
        9 2712 1 1 12 CYS O    O  -4.406  3.542  -4.449 1.00 . A A . 12 CYS O    1 1 
        9 2713 1 1 12 CYS SG   S  -7.231 -0.320  -4.866 1.00 . A A . 12 CYS SG   1 1 
        9 2714 1 1 13 TYR C    C  -0.999  2.007  -2.790 1.00 . A A . 13 TYR C    1 1 
        9 2715 1 1 13 TYR CA   C  -2.174  2.947  -2.925 1.00 . A A . 13 TYR CA   1 1 
        9 2716 1 1 13 TYR CB   C  -2.184  3.973  -1.774 1.00 . A A . 13 TYR CB   1 1 
        9 2717 1 1 13 TYR CD1  C  -3.698  3.195   0.111 1.00 . A A . 13 TYR CD1  1 1 
        9 2718 1 1 13 TYR CD2  C  -1.345  3.090   0.461 1.00 . A A . 13 TYR CD2  1 1 
        9 2719 1 1 13 TYR CE1  C  -3.913  2.710   1.381 1.00 . A A . 13 TYR CE1  1 1 
        9 2720 1 1 13 TYR CE2  C  -1.556  2.597   1.726 1.00 . A A . 13 TYR CE2  1 1 
        9 2721 1 1 13 TYR CG   C  -2.411  3.397  -0.377 1.00 . A A . 13 TYR CG   1 1 
        9 2722 1 1 13 TYR CZ   C  -2.838  2.413   2.183 1.00 . A A . 13 TYR CZ   1 1 
        9 2723 1 1 13 TYR H    H  -3.499  1.407  -2.377 1.00 . A A . 13 TYR H    1 1 
        9 2724 1 1 13 TYR HA   H  -2.087  3.478  -3.860 1.00 . A A . 13 TYR HA   1 1 
        9 2725 1 1 13 TYR HB2  H  -1.242  4.499  -1.758 1.00 . A A . 13 TYR HB2  1 1 
        9 2726 1 1 13 TYR HB3  H  -2.977  4.677  -1.968 1.00 . A A . 13 TYR HB3  1 1 
        9 2727 1 1 13 TYR HD1  H  -4.541  3.424  -0.523 1.00 . A A . 13 TYR HD1  1 1 
        9 2728 1 1 13 TYR HD2  H  -0.330  3.225   0.118 1.00 . A A . 13 TYR HD2  1 1 
        9 2729 1 1 13 TYR HE1  H  -4.920  2.558   1.740 1.00 . A A . 13 TYR HE1  1 1 
        9 2730 1 1 13 TYR HE2  H  -0.713  2.366   2.358 1.00 . A A . 13 TYR HE2  1 1 
        9 2731 1 1 13 TYR HH   H  -2.480  2.464   4.037 1.00 . A A . 13 TYR HH   1 1 
        9 2732 1 1 13 TYR N    N  -3.410  2.200  -2.954 1.00 . A A . 13 TYR N    1 1 
        9 2733 1 1 13 TYR O    O  -1.182  0.819  -2.548 1.00 . A A . 13 TYR O    1 1 
        9 2734 1 1 13 TYR OH   O  -3.041  1.942   3.449 1.00 . A A . 13 TYR OH   1 1 
        9 2735 1 1 14 ARG C    C   2.041  2.077  -1.519 1.00 . A A . 14 ARG C    1 1 
        9 2736 1 1 14 ARG CA   C   1.397  1.735  -2.826 1.00 . A A . 14 ARG CA   1 1 
        9 2737 1 1 14 ARG CB   C   2.403  1.957  -3.978 1.00 . A A . 14 ARG CB   1 1 
        9 2738 1 1 14 ARG CD   C   0.722  1.900  -5.904 1.00 . A A . 14 ARG CD   1 1 
        9 2739 1 1 14 ARG CG   C   2.031  1.359  -5.342 1.00 . A A . 14 ARG CG   1 1 
        9 2740 1 1 14 ARG CZ   C  -0.408  4.098  -6.254 1.00 . A A . 14 ARG CZ   1 1 
        9 2741 1 1 14 ARG H    H   0.291  3.476  -3.188 1.00 . A A . 14 ARG H    1 1 
        9 2742 1 1 14 ARG HA   H   1.103  0.696  -2.802 1.00 . A A . 14 ARG HA   1 1 
        9 2743 1 1 14 ARG HB2  H   2.534  3.020  -4.116 1.00 . A A . 14 ARG HB2  1 1 
        9 2744 1 1 14 ARG HB3  H   3.353  1.540  -3.676 1.00 . A A . 14 ARG HB3  1 1 
        9 2745 1 1 14 ARG HD2  H   0.606  1.539  -6.913 1.00 . A A . 14 ARG HD2  1 1 
        9 2746 1 1 14 ARG HD3  H  -0.092  1.532  -5.295 1.00 . A A . 14 ARG HD3  1 1 
        9 2747 1 1 14 ARG HE   H   1.496  3.826  -5.629 1.00 . A A . 14 ARG HE   1 1 
        9 2748 1 1 14 ARG HG2  H   2.822  1.569  -6.045 1.00 . A A . 14 ARG HG2  1 1 
        9 2749 1 1 14 ARG HG3  H   1.946  0.288  -5.228 1.00 . A A . 14 ARG HG3  1 1 
        9 2750 1 1 14 ARG HH11 H  -1.589  2.512  -6.810 1.00 . A A . 14 ARG HH11 1 1 
        9 2751 1 1 14 ARG HH12 H  -2.326  4.032  -6.974 1.00 . A A . 14 ARG HH12 1 1 
        9 2752 1 1 14 ARG HH21 H   0.442  5.886  -5.795 1.00 . A A . 14 ARG HH21 1 1 
        9 2753 1 1 14 ARG HH22 H  -1.157  6.003  -6.355 1.00 . A A . 14 ARG HH22 1 1 
        9 2754 1 1 14 ARG N    N   0.192  2.523  -2.969 1.00 . A A . 14 ARG N    1 1 
        9 2755 1 1 14 ARG NE   N   0.672  3.372  -5.923 1.00 . A A . 14 ARG NE   1 1 
        9 2756 1 1 14 ARG NH1  N  -1.513  3.507  -6.703 1.00 . A A . 14 ARG NH1  1 1 
        9 2757 1 1 14 ARG NH2  N  -0.375  5.412  -6.131 1.00 . A A . 14 ARG NH2  1 1 
        9 2758 1 1 14 ARG O    O   2.519  3.201  -1.315 1.00 . A A . 14 ARG O    1 1 
        9 2759 1 1 15 LYS C    C   3.965  0.772   0.699 1.00 . A A . 15 LYS C    1 1 
        9 2760 1 1 15 LYS CA   C   2.570  1.339   0.662 1.00 . A A . 15 LYS CA   1 1 
        9 2761 1 1 15 LYS CB   C   1.675  0.663   1.691 1.00 . A A . 15 LYS CB   1 1 
        9 2762 1 1 15 LYS CD   C   1.104  0.208   4.071 1.00 . A A . 15 LYS CD   1 1 
        9 2763 1 1 15 LYS CE   C   1.567  0.304   5.509 1.00 . A A . 15 LYS CE   1 1 
        9 2764 1 1 15 LYS CG   C   2.099  0.856   3.130 1.00 . A A . 15 LYS CG   1 1 
        9 2765 1 1 15 LYS H    H   1.666  0.262  -0.874 1.00 . A A . 15 LYS H    1 1 
        9 2766 1 1 15 LYS HA   H   2.607  2.398   0.872 1.00 . A A . 15 LYS HA   1 1 
        9 2767 1 1 15 LYS HB2  H   0.671  1.040   1.578 1.00 . A A . 15 LYS HB2  1 1 
        9 2768 1 1 15 LYS HB3  H   1.664 -0.398   1.482 1.00 . A A . 15 LYS HB3  1 1 
        9 2769 1 1 15 LYS HD2  H   0.157  0.717   3.974 1.00 . A A . 15 LYS HD2  1 1 
        9 2770 1 1 15 LYS HD3  H   0.985 -0.828   3.794 1.00 . A A . 15 LYS HD3  1 1 
        9 2771 1 1 15 LYS HE2  H   2.526 -0.183   5.587 1.00 . A A . 15 LYS HE2  1 1 
        9 2772 1 1 15 LYS HE3  H   1.674  1.348   5.762 1.00 . A A . 15 LYS HE3  1 1 
        9 2773 1 1 15 LYS HG2  H   3.071  0.405   3.275 1.00 . A A . 15 LYS HG2  1 1 
        9 2774 1 1 15 LYS HG3  H   2.154  1.913   3.344 1.00 . A A . 15 LYS HG3  1 1 
        9 2775 1 1 15 LYS HZ1  H  -0.319  0.120   6.390 1.00 . A A . 15 LYS HZ1  1 1 
        9 2776 1 1 15 LYS HZ2  H   0.956 -0.248   7.422 1.00 . A A . 15 LYS HZ2  1 1 
        9 2777 1 1 15 LYS HZ3  H   0.501 -1.347   6.234 1.00 . A A . 15 LYS HZ3  1 1 
        9 2778 1 1 15 LYS N    N   2.030  1.147  -0.636 1.00 . A A . 15 LYS N    1 1 
        9 2779 1 1 15 LYS NZ   N   0.615 -0.334   6.445 1.00 . A A . 15 LYS NZ   1 1 
        9 2780 1 1 15 LYS O    O   4.173 -0.408   0.411 1.00 . A A . 15 LYS O    1 1 
        9 2781 1 1 16 CYS C    C   6.593  1.129   2.566 1.00 . A A . 16 CYS C    1 1 
        9 2782 1 1 16 CYS CA   C   6.275  1.196   1.098 1.00 . A A . 16 CYS CA   1 1 
        9 2783 1 1 16 CYS CB   C   7.195  2.207   0.413 1.00 . A A . 16 CYS CB   1 1 
        9 2784 1 1 16 CYS H    H   4.689  2.553   1.138 1.00 . A A . 16 CYS H    1 1 
        9 2785 1 1 16 CYS HA   H   6.396  0.223   0.646 1.00 . A A . 16 CYS HA   1 1 
        9 2786 1 1 16 CYS HB2  H   7.159  3.139   0.958 1.00 . A A . 16 CYS HB2  1 1 
        9 2787 1 1 16 CYS HB3  H   8.207  1.829   0.435 1.00 . A A . 16 CYS HB3  1 1 
        9 2788 1 1 16 CYS N    N   4.907  1.609   0.980 1.00 . A A . 16 CYS N    1 1 
        9 2789 1 1 16 CYS O    O   6.030  1.904   3.354 1.00 . A A . 16 CYS O    1 1 
        9 2790 1 1 16 CYS SG   S   6.770  2.562  -1.337 1.00 . A A . 16 CYS SG   1 1 
        9 2791 1 1 17 ARG C    C   8.853  1.153   4.689 1.00 . A A . 17 ARG C    1 1 
        9 2792 1 1 17 ARG CA   C   7.797  0.109   4.362 1.00 . A A . 17 ARG CA   1 1 
        9 2793 1 1 17 ARG CB   C   8.315 -1.285   4.717 1.00 . A A . 17 ARG CB   1 1 
        9 2794 1 1 17 ARG CD   C   7.931 -3.749   4.895 1.00 . A A . 17 ARG CD   1 1 
        9 2795 1 1 17 ARG CG   C   7.357 -2.426   4.412 1.00 . A A . 17 ARG CG   1 1 
        9 2796 1 1 17 ARG CZ   C  10.115 -4.961   4.731 1.00 . A A . 17 ARG CZ   1 1 
        9 2797 1 1 17 ARG H    H   7.831 -0.404   2.306 1.00 . A A . 17 ARG H    1 1 
        9 2798 1 1 17 ARG HA   H   6.912  0.322   4.944 1.00 . A A . 17 ARG HA   1 1 
        9 2799 1 1 17 ARG HB2  H   9.224 -1.459   4.162 1.00 . A A . 17 ARG HB2  1 1 
        9 2800 1 1 17 ARG HB3  H   8.547 -1.309   5.771 1.00 . A A . 17 ARG HB3  1 1 
        9 2801 1 1 17 ARG HD2  H   8.027 -3.714   5.970 1.00 . A A . 17 ARG HD2  1 1 
        9 2802 1 1 17 ARG HD3  H   7.257 -4.547   4.619 1.00 . A A . 17 ARG HD3  1 1 
        9 2803 1 1 17 ARG HE   H   9.504 -3.433   3.561 1.00 . A A . 17 ARG HE   1 1 
        9 2804 1 1 17 ARG HG2  H   6.416 -2.243   4.908 1.00 . A A . 17 ARG HG2  1 1 
        9 2805 1 1 17 ARG HG3  H   7.202 -2.479   3.345 1.00 . A A . 17 ARG HG3  1 1 
        9 2806 1 1 17 ARG HH11 H   8.911 -5.670   6.226 1.00 . A A . 17 ARG HH11 1 1 
        9 2807 1 1 17 ARG HH12 H  10.406 -6.467   6.102 1.00 . A A . 17 ARG HH12 1 1 
        9 2808 1 1 17 ARG HH21 H  11.590 -4.491   3.381 1.00 . A A . 17 ARG HH21 1 1 
        9 2809 1 1 17 ARG HH22 H  11.971 -5.786   4.404 1.00 . A A . 17 ARG HH22 1 1 
        9 2810 1 1 17 ARG N    N   7.436  0.211   2.964 1.00 . A A . 17 ARG N    1 1 
        9 2811 1 1 17 ARG NE   N   9.255 -4.021   4.311 1.00 . A A . 17 ARG NE   1 1 
        9 2812 1 1 17 ARG NH1  N   9.793 -5.754   5.752 1.00 . A A . 17 ARG NH1  1 1 
        9 2813 1 1 17 ARG NH2  N  11.303 -5.087   4.138 1.00 . A A . 17 ARG NH2  1 1 
        9 2814 1 1 17 ARG O    O  10.057  0.911   4.533 1.00 . A A . 17 ARG O    1 1 
        9 2815 1 1 18 NH2 HN1  H   7.443  2.431   5.202 1.00 . A A . 18 NH2 HN1  1 1 
        9 2816 1 1 18 NH2 HN2  H   9.066  3.020   5.295 1.00 . A A . 18 NH2 HN2  1 1 
        9 2817 1 1 18 NH2 N    N   8.413  2.317   5.104 1.00 . A A . 18 NH2 N    1 1 
       10 2818 1 1  1 LYS C    C  11.473 -1.746  -2.897 1.00 . A A .  1 LYS C    1 1 
       10 2819 1 1  1 LYS CA   C  12.901 -1.332  -2.603 1.00 . A A .  1 LYS CA   1 1 
       10 2820 1 1  1 LYS CB   C  13.853 -2.528  -2.716 1.00 . A A .  1 LYS CB   1 1 
       10 2821 1 1  1 LYS CD   C  15.567 -1.499  -4.275 1.00 . A A .  1 LYS CD   1 1 
       10 2822 1 1  1 LYS CE   C  15.257 -2.449  -5.433 1.00 . A A .  1 LYS CE   1 1 
       10 2823 1 1  1 LYS CG   C  15.319 -2.151  -2.917 1.00 . A A .  1 LYS CG   1 1 
       10 2824 1 1  1 LYS H1   H  14.001 -0.412  -1.085 1.00 . A A .  1 LYS H1   1 1 
       10 2825 1 1  1 LYS H2   H  12.654 -1.299  -0.546 1.00 . A A .  1 LYS H2   1 1 
       10 2826 1 1  1 LYS H3   H  12.431  0.167  -1.303 1.00 . A A .  1 LYS H3   1 1 
       10 2827 1 1  1 LYS HA   H  13.181 -0.599  -3.345 1.00 . A A .  1 LYS HA   1 1 
       10 2828 1 1  1 LYS HB2  H  13.779 -3.103  -1.804 1.00 . A A .  1 LYS HB2  1 1 
       10 2829 1 1  1 LYS HB3  H  13.542 -3.153  -3.538 1.00 . A A .  1 LYS HB3  1 1 
       10 2830 1 1  1 LYS HD2  H  14.948 -0.620  -4.365 1.00 . A A .  1 LYS HD2  1 1 
       10 2831 1 1  1 LYS HD3  H  16.607 -1.209  -4.330 1.00 . A A .  1 LYS HD3  1 1 
       10 2832 1 1  1 LYS HE2  H  15.902 -3.312  -5.364 1.00 . A A .  1 LYS HE2  1 1 
       10 2833 1 1  1 LYS HE3  H  14.226 -2.764  -5.368 1.00 . A A .  1 LYS HE3  1 1 
       10 2834 1 1  1 LYS HG2  H  15.607 -1.444  -2.153 1.00 . A A .  1 LYS HG2  1 1 
       10 2835 1 1  1 LYS HG3  H  15.932 -3.034  -2.834 1.00 . A A .  1 LYS HG3  1 1 
       10 2836 1 1  1 LYS HZ1  H  14.878 -0.978  -6.862 1.00 . A A .  1 LYS HZ1  1 1 
       10 2837 1 1  1 LYS HZ2  H  15.249 -2.493  -7.505 1.00 . A A .  1 LYS HZ2  1 1 
       10 2838 1 1  1 LYS HZ3  H  16.471 -1.543  -6.864 1.00 . A A .  1 LYS HZ3  1 1 
       10 2839 1 1  1 LYS N    N  13.022 -0.688  -1.303 1.00 . A A .  1 LYS N    1 1 
       10 2840 1 1  1 LYS NZ   N  15.476 -1.820  -6.745 1.00 . A A .  1 LYS NZ   1 1 
       10 2841 1 1  1 LYS O    O  10.832 -1.182  -3.785 1.00 . A A .  1 LYS O    1 1 
       10 2842 1 1  2 TRP C    C   8.549 -2.302  -1.886 1.00 . A A .  2 TRP C    1 1 
       10 2843 1 1  2 TRP CA   C   9.635 -3.230  -2.378 1.00 . A A .  2 TRP CA   1 1 
       10 2844 1 1  2 TRP CB   C   9.473 -4.610  -1.721 1.00 . A A .  2 TRP CB   1 1 
       10 2845 1 1  2 TRP CD1  C  10.054 -6.480  -3.359 1.00 . A A .  2 TRP CD1  1 1 
       10 2846 1 1  2 TRP CD2  C  11.677 -6.031  -1.886 1.00 . A A .  2 TRP CD2  1 1 
       10 2847 1 1  2 TRP CE2  C  12.116 -7.062  -2.735 1.00 . A A .  2 TRP CE2  1 1 
       10 2848 1 1  2 TRP CE3  C  12.533 -5.583  -0.878 1.00 . A A .  2 TRP CE3  1 1 
       10 2849 1 1  2 TRP CG   C  10.354 -5.665  -2.310 1.00 . A A .  2 TRP CG   1 1 
       10 2850 1 1  2 TRP CH2  C  14.178 -7.192  -1.612 1.00 . A A .  2 TRP CH2  1 1 
       10 2851 1 1  2 TRP CZ2  C  13.366 -7.651  -2.607 1.00 . A A .  2 TRP CZ2  1 1 
       10 2852 1 1  2 TRP CZ3  C  13.772 -6.169  -0.751 1.00 . A A .  2 TRP CZ3  1 1 
       10 2853 1 1  2 TRP H    H  11.458 -3.035  -1.367 1.00 . A A .  2 TRP H    1 1 
       10 2854 1 1  2 TRP HA   H   9.524 -3.354  -3.446 1.00 . A A .  2 TRP HA   1 1 
       10 2855 1 1  2 TRP HB2  H   9.711 -4.530  -0.671 1.00 . A A .  2 TRP HB2  1 1 
       10 2856 1 1  2 TRP HB3  H   8.448 -4.930  -1.825 1.00 . A A .  2 TRP HB3  1 1 
       10 2857 1 1  2 TRP HD1  H   9.119 -6.455  -3.903 1.00 . A A .  2 TRP HD1  1 1 
       10 2858 1 1  2 TRP HE1  H  11.143 -7.988  -4.342 1.00 . A A .  2 TRP HE1  1 1 
       10 2859 1 1  2 TRP HE3  H  12.241 -4.795  -0.199 1.00 . A A .  2 TRP HE3  1 1 
       10 2860 1 1  2 TRP HH2  H  15.159 -7.623  -1.477 1.00 . A A .  2 TRP HH2  1 1 
       10 2861 1 1  2 TRP HZ2  H  13.702 -8.442  -3.260 1.00 . A A .  2 TRP HZ2  1 1 
       10 2862 1 1  2 TRP HZ3  H  14.449 -5.835   0.021 1.00 . A A .  2 TRP HZ3  1 1 
       10 2863 1 1  2 TRP N    N  10.959 -2.689  -2.139 1.00 . A A .  2 TRP N    1 1 
       10 2864 1 1  2 TRP NE1  N  11.111 -7.314  -3.625 1.00 . A A .  2 TRP NE1  1 1 
       10 2865 1 1  2 TRP O    O   8.678 -1.670  -0.828 1.00 . A A .  2 TRP O    1 1 
       10 2866 1 1  3 CYS C    C   5.132 -2.312  -2.603 1.00 . A A .  3 CYS C    1 1 
       10 2867 1 1  3 CYS CA   C   6.329 -1.456  -2.294 1.00 . A A .  3 CYS CA   1 1 
       10 2868 1 1  3 CYS CB   C   6.248 -0.135  -3.067 1.00 . A A .  3 CYS CB   1 1 
       10 2869 1 1  3 CYS H    H   7.496 -2.667  -3.523 1.00 . A A .  3 CYS H    1 1 
       10 2870 1 1  3 CYS HA   H   6.363 -1.258  -1.232 1.00 . A A .  3 CYS HA   1 1 
       10 2871 1 1  3 CYS HB2  H   6.240 -0.346  -4.125 1.00 . A A .  3 CYS HB2  1 1 
       10 2872 1 1  3 CYS HB3  H   5.328  0.372  -2.809 1.00 . A A .  3 CYS HB3  1 1 
       10 2873 1 1  3 CYS N    N   7.505 -2.206  -2.654 1.00 . A A .  3 CYS N    1 1 
       10 2874 1 1  3 CYS O    O   5.173 -3.121  -3.539 1.00 . A A .  3 CYS O    1 1 
       10 2875 1 1  3 CYS SG   S   7.625  1.022  -2.746 1.00 . A A .  3 CYS SG   1 1 
       10 2876 1 1  4 PHE C    C   1.714 -2.070  -2.177 1.00 . A A .  4 PHE C    1 1 
       10 2877 1 1  4 PHE CA   C   2.912 -2.963  -2.030 1.00 . A A .  4 PHE CA   1 1 
       10 2878 1 1  4 PHE CB   C   2.724 -4.006  -0.905 1.00 . A A .  4 PHE CB   1 1 
       10 2879 1 1  4 PHE CD1  C   4.069 -3.287   1.101 1.00 . A A .  4 PHE CD1  1 1 
       10 2880 1 1  4 PHE CD2  C   1.698 -3.153   1.236 1.00 . A A .  4 PHE CD2  1 1 
       10 2881 1 1  4 PHE CE1  C   4.177 -2.806   2.388 1.00 . A A .  4 PHE CE1  1 1 
       10 2882 1 1  4 PHE CE2  C   1.804 -2.672   2.527 1.00 . A A .  4 PHE CE2  1 1 
       10 2883 1 1  4 PHE CG   C   2.828 -3.465   0.505 1.00 . A A .  4 PHE CG   1 1 
       10 2884 1 1  4 PHE CZ   C   3.045 -2.498   3.101 1.00 . A A .  4 PHE CZ   1 1 
       10 2885 1 1  4 PHE H    H   4.106 -1.538  -1.090 1.00 . A A .  4 PHE H    1 1 
       10 2886 1 1  4 PHE HA   H   3.037 -3.490  -2.964 1.00 . A A .  4 PHE HA   1 1 
       10 2887 1 1  4 PHE HB2  H   1.731 -4.420  -1.012 1.00 . A A .  4 PHE HB2  1 1 
       10 2888 1 1  4 PHE HB3  H   3.452 -4.795  -1.024 1.00 . A A .  4 PHE HB3  1 1 
       10 2889 1 1  4 PHE HD1  H   4.961 -3.525   0.542 1.00 . A A .  4 PHE HD1  1 1 
       10 2890 1 1  4 PHE HD2  H   0.722 -3.287   0.792 1.00 . A A .  4 PHE HD2  1 1 
       10 2891 1 1  4 PHE HE1  H   5.155 -2.675   2.832 1.00 . A A .  4 PHE HE1  1 1 
       10 2892 1 1  4 PHE HE2  H   0.910 -2.429   3.083 1.00 . A A .  4 PHE HE2  1 1 
       10 2893 1 1  4 PHE HZ   H   3.126 -2.122   4.111 1.00 . A A .  4 PHE HZ   1 1 
       10 2894 1 1  4 PHE N    N   4.102 -2.186  -1.833 1.00 . A A .  4 PHE N    1 1 
       10 2895 1 1  4 PHE O    O   1.734 -0.916  -1.743 1.00 . A A .  4 PHE O    1 1 
       10 2896 1 1  5 ARG C    C  -1.517 -2.191  -1.979 1.00 . A A .  5 ARG C    1 1 
       10 2897 1 1  5 ARG CA   C  -0.500 -1.823  -3.029 1.00 . A A .  5 ARG CA   1 1 
       10 2898 1 1  5 ARG CB   C  -1.048 -2.104  -4.426 1.00 . A A .  5 ARG CB   1 1 
       10 2899 1 1  5 ARG CD   C  -2.806 -1.706  -6.175 1.00 . A A .  5 ARG CD   1 1 
       10 2900 1 1  5 ARG CG   C  -2.320 -1.344  -4.779 1.00 . A A .  5 ARG CG   1 1 
       10 2901 1 1  5 ARG CZ   C  -3.159 -3.827  -7.445 1.00 . A A .  5 ARG CZ   1 1 
       10 2902 1 1  5 ARG H    H   0.754 -3.500  -3.129 1.00 . A A .  5 ARG H    1 1 
       10 2903 1 1  5 ARG HA   H  -0.256 -0.776  -2.947 1.00 . A A .  5 ARG HA   1 1 
       10 2904 1 1  5 ARG HB2  H  -0.289 -1.838  -5.145 1.00 . A A .  5 ARG HB2  1 1 
       10 2905 1 1  5 ARG HB3  H  -1.251 -3.162  -4.511 1.00 . A A .  5 ARG HB3  1 1 
       10 2906 1 1  5 ARG HD2  H  -3.694 -1.135  -6.396 1.00 . A A .  5 ARG HD2  1 1 
       10 2907 1 1  5 ARG HD3  H  -2.033 -1.457  -6.884 1.00 . A A .  5 ARG HD3  1 1 
       10 2908 1 1  5 ARG HE   H  -3.324 -3.602  -5.452 1.00 . A A .  5 ARG HE   1 1 
       10 2909 1 1  5 ARG HG2  H  -3.089 -1.596  -4.063 1.00 . A A .  5 ARG HG2  1 1 
       10 2910 1 1  5 ARG HG3  H  -2.118 -0.283  -4.738 1.00 . A A .  5 ARG HG3  1 1 
       10 2911 1 1  5 ARG HH11 H  -2.612 -2.269  -8.651 1.00 . A A .  5 ARG HH11 1 1 
       10 2912 1 1  5 ARG HH12 H  -2.895 -3.739  -9.472 1.00 . A A .  5 ARG HH12 1 1 
       10 2913 1 1  5 ARG HH21 H  -3.673 -5.575  -6.555 1.00 . A A .  5 ARG HH21 1 1 
       10 2914 1 1  5 ARG HH22 H  -3.512 -5.678  -8.250 1.00 . A A .  5 ARG HH22 1 1 
       10 2915 1 1  5 ARG N    N   0.698 -2.576  -2.808 1.00 . A A .  5 ARG N    1 1 
       10 2916 1 1  5 ARG NE   N  -3.120 -3.138  -6.296 1.00 . A A .  5 ARG NE   1 1 
       10 2917 1 1  5 ARG NH1  N  -2.868 -3.237  -8.603 1.00 . A A .  5 ARG NH1  1 1 
       10 2918 1 1  5 ARG NH2  N  -3.469 -5.115  -7.422 1.00 . A A .  5 ARG NH2  1 1 
       10 2919 1 1  5 ARG O    O  -1.912 -3.358  -1.871 1.00 . A A .  5 ARG O    1 1 
       10 2920 1 1  6 VAL C    C  -4.213 -0.964  -0.727 1.00 . A A .  6 VAL C    1 1 
       10 2921 1 1  6 VAL CA   C  -2.901 -1.458  -0.195 1.00 . A A .  6 VAL CA   1 1 
       10 2922 1 1  6 VAL CB   C  -2.577 -0.709   1.126 1.00 . A A .  6 VAL CB   1 1 
       10 2923 1 1  6 VAL CG1  C  -3.620 -1.009   2.202 1.00 . A A .  6 VAL CG1  1 1 
       10 2924 1 1  6 VAL CG2  C  -1.193 -1.067   1.625 1.00 . A A .  6 VAL CG2  1 1 
       10 2925 1 1  6 VAL H    H  -1.577 -0.320  -1.333 1.00 . A A .  6 VAL H    1 1 
       10 2926 1 1  6 VAL HA   H  -2.959 -2.518  -0.001 1.00 . A A .  6 VAL HA   1 1 
       10 2927 1 1  6 VAL HB   H  -2.602  0.351   0.921 1.00 . A A .  6 VAL HB   1 1 
       10 2928 1 1  6 VAL HG11 H  -3.610 -2.064   2.437 1.00 . A A .  6 VAL HG11 1 1 
       10 2929 1 1  6 VAL HG12 H  -4.602 -0.735   1.845 1.00 . A A .  6 VAL HG12 1 1 
       10 2930 1 1  6 VAL HG13 H  -3.398 -0.442   3.095 1.00 . A A .  6 VAL HG13 1 1 
       10 2931 1 1  6 VAL HG21 H  -0.990 -0.533   2.541 1.00 . A A .  6 VAL HG21 1 1 
       10 2932 1 1  6 VAL HG22 H  -0.460 -0.799   0.878 1.00 . A A .  6 VAL HG22 1 1 
       10 2933 1 1  6 VAL HG23 H  -1.143 -2.131   1.811 1.00 . A A .  6 VAL HG23 1 1 
       10 2934 1 1  6 VAL N    N  -1.919 -1.236  -1.205 1.00 . A A .  6 VAL N    1 1 
       10 2935 1 1  6 VAL O    O  -4.321  0.182  -1.144 1.00 . A A .  6 VAL O    1 1 
       10 2936 1 1  7 CYS C    C  -7.342 -1.467   0.015 1.00 . A A .  7 CYS C    1 1 
       10 2937 1 1  7 CYS CA   C  -6.471 -1.456  -1.184 1.00 . A A .  7 CYS CA   1 1 
       10 2938 1 1  7 CYS CB   C  -6.980 -2.395  -2.271 1.00 . A A .  7 CYS CB   1 1 
       10 2939 1 1  7 CYS H    H  -5.004 -2.748  -0.500 1.00 . A A .  7 CYS H    1 1 
       10 2940 1 1  7 CYS HA   H  -6.436 -0.447  -1.564 1.00 . A A .  7 CYS HA   1 1 
       10 2941 1 1  7 CYS HB2  H  -6.911 -3.413  -1.919 1.00 . A A .  7 CYS HB2  1 1 
       10 2942 1 1  7 CYS HB3  H  -8.010 -2.161  -2.492 1.00 . A A .  7 CYS HB3  1 1 
       10 2943 1 1  7 CYS N    N  -5.165 -1.818  -0.763 1.00 . A A .  7 CYS N    1 1 
       10 2944 1 1  7 CYS O    O  -7.575 -2.514   0.625 1.00 . A A .  7 CYS O    1 1 
       10 2945 1 1  7 CYS SG   S  -6.035 -2.279  -3.826 1.00 . A A .  7 CYS SG   1 1 
       10 2946 1 1  8 TYR C    C  -9.812  0.533   1.220 1.00 . A A .  8 TYR C    1 1 
       10 2947 1 1  8 TYR CA   C  -8.502 -0.127   1.595 1.00 . A A .  8 TYR CA   1 1 
       10 2948 1 1  8 TYR CB   C  -7.703  0.753   2.565 1.00 . A A .  8 TYR CB   1 1 
       10 2949 1 1  8 TYR CD1  C  -9.166  1.590   4.444 1.00 . A A .  8 TYR CD1  1 1 
       10 2950 1 1  8 TYR CD2  C  -7.636 -0.163   4.894 1.00 . A A .  8 TYR CD2  1 1 
       10 2951 1 1  8 TYR CE1  C  -9.582  1.556   5.753 1.00 . A A .  8 TYR CE1  1 1 
       10 2952 1 1  8 TYR CE2  C  -8.047 -0.204   6.200 1.00 . A A .  8 TYR CE2  1 1 
       10 2953 1 1  8 TYR CG   C  -8.184  0.728   3.993 1.00 . A A .  8 TYR CG   1 1 
       10 2954 1 1  8 TYR CZ   C  -9.023  0.658   6.626 1.00 . A A .  8 TYR CZ   1 1 
       10 2955 1 1  8 TYR H    H  -7.510  0.493  -0.122 1.00 . A A .  8 TYR H    1 1 
       10 2956 1 1  8 TYR HA   H  -8.682 -1.088   2.053 1.00 . A A .  8 TYR HA   1 1 
       10 2957 1 1  8 TYR HB2  H  -6.674  0.429   2.566 1.00 . A A .  8 TYR HB2  1 1 
       10 2958 1 1  8 TYR HB3  H  -7.745  1.775   2.218 1.00 . A A .  8 TYR HB3  1 1 
       10 2959 1 1  8 TYR HD1  H  -9.607  2.295   3.756 1.00 . A A .  8 TYR HD1  1 1 
       10 2960 1 1  8 TYR HD2  H  -6.866 -0.841   4.558 1.00 . A A .  8 TYR HD2  1 1 
       10 2961 1 1  8 TYR HE1  H -10.347  2.240   6.088 1.00 . A A .  8 TYR HE1  1 1 
       10 2962 1 1  8 TYR HE2  H  -7.593 -0.916   6.874 1.00 . A A .  8 TYR HE2  1 1 
       10 2963 1 1  8 TYR HH   H -10.402  0.593   7.954 1.00 . A A .  8 TYR HH   1 1 
       10 2964 1 1  8 TYR N    N  -7.739 -0.302   0.413 1.00 . A A .  8 TYR N    1 1 
       10 2965 1 1  8 TYR O    O  -9.835  1.721   0.857 1.00 . A A .  8 TYR O    1 1 
       10 2966 1 1  8 TYR OH   O  -9.438  0.622   7.931 1.00 . A A .  8 TYR OH   1 1 
       10 2967 1 1  9 ARG C    C -12.325  0.687  -0.537 1.00 . A A .  9 ARG C    1 1 
       10 2968 1 1  9 ARG CA   C -12.241  0.210   0.913 1.00 . A A .  9 ARG CA   1 1 
       10 2969 1 1  9 ARG CB   C -12.694  1.318   1.891 1.00 . A A .  9 ARG CB   1 1 
       10 2970 1 1  9 ARG CD   C -13.913 -0.169   3.526 1.00 . A A .  9 ARG CD   1 1 
       10 2971 1 1  9 ARG CG   C -12.822  0.874   3.350 1.00 . A A .  9 ARG CG   1 1 
       10 2972 1 1  9 ARG CZ   C -15.115 -1.292   5.405 1.00 . A A .  9 ARG CZ   1 1 
       10 2973 1 1  9 ARG H    H -10.762 -1.205   1.450 1.00 . A A .  9 ARG H    1 1 
       10 2974 1 1  9 ARG HA   H -12.899 -0.640   1.016 1.00 . A A .  9 ARG HA   1 1 
       10 2975 1 1  9 ARG HB2  H -11.975  2.121   1.846 1.00 . A A .  9 ARG HB2  1 1 
       10 2976 1 1  9 ARG HB3  H -13.652  1.692   1.562 1.00 . A A .  9 ARG HB3  1 1 
       10 2977 1 1  9 ARG HD2  H -14.849  0.254   3.194 1.00 . A A .  9 ARG HD2  1 1 
       10 2978 1 1  9 ARG HD3  H -13.678 -1.033   2.925 1.00 . A A .  9 ARG HD3  1 1 
       10 2979 1 1  9 ARG HE   H -13.315 -0.348   5.522 1.00 . A A .  9 ARG HE   1 1 
       10 2980 1 1  9 ARG HG2  H -11.881  0.449   3.670 1.00 . A A .  9 ARG HG2  1 1 
       10 2981 1 1  9 ARG HG3  H -13.053  1.734   3.961 1.00 . A A .  9 ARG HG3  1 1 
       10 2982 1 1  9 ARG HH11 H -16.182 -1.279   3.652 1.00 . A A .  9 ARG HH11 1 1 
       10 2983 1 1  9 ARG HH12 H -16.956 -2.078   4.938 1.00 . A A .  9 ARG HH12 1 1 
       10 2984 1 1  9 ARG HH21 H -14.373 -1.485   7.303 1.00 . A A .  9 ARG HH21 1 1 
       10 2985 1 1  9 ARG HH22 H -15.889 -2.224   7.048 1.00 . A A .  9 ARG HH22 1 1 
       10 2986 1 1  9 ARG N    N -10.885 -0.255   1.232 1.00 . A A .  9 ARG N    1 1 
       10 2987 1 1  9 ARG NE   N -14.063 -0.595   4.928 1.00 . A A .  9 ARG NE   1 1 
       10 2988 1 1  9 ARG NH1  N -16.152 -1.570   4.612 1.00 . A A .  9 ARG NH1  1 1 
       10 2989 1 1  9 ARG NH2  N -15.128 -1.689   6.671 1.00 . A A .  9 ARG NH2  1 1 
       10 2990 1 1  9 ARG O    O -13.066  1.613  -0.861 1.00 . A A .  9 ARG O    1 1 
       10 2991 1 1 10 GLY C    C -10.464  1.303  -3.199 1.00 . A A . 10 GLY C    1 1 
       10 2992 1 1 10 GLY CA   C -11.572  0.354  -2.818 1.00 . A A . 10 GLY CA   1 1 
       10 2993 1 1 10 GLY H    H -10.986 -0.690  -1.077 1.00 . A A . 10 GLY H    1 1 
       10 2994 1 1 10 GLY HA2  H -11.464 -0.559  -3.385 1.00 . A A . 10 GLY HA2  1 1 
       10 2995 1 1 10 GLY HA3  H -12.522  0.807  -3.061 1.00 . A A . 10 GLY HA3  1 1 
       10 2996 1 1 10 GLY N    N -11.561  0.035  -1.403 1.00 . A A . 10 GLY N    1 1 
       10 2997 1 1 10 GLY O    O -10.047  1.376  -4.367 1.00 . A A . 10 GLY O    1 1 
       10 2998 1 1 11 ILE C    C  -7.594  2.293  -2.365 1.00 . A A . 11 ILE C    1 1 
       10 2999 1 1 11 ILE CA   C  -8.935  2.990  -2.445 1.00 . A A . 11 ILE CA   1 1 
       10 3000 1 1 11 ILE CB   C  -9.003  4.139  -1.401 1.00 . A A . 11 ILE CB   1 1 
       10 3001 1 1 11 ILE CD1  C -10.920  5.315  -2.672 1.00 . A A . 11 ILE CD1  1 1 
       10 3002 1 1 11 ILE CG1  C -10.420  4.758  -1.351 1.00 . A A . 11 ILE CG1  1 1 
       10 3003 1 1 11 ILE CG2  C  -7.955  5.210  -1.694 1.00 . A A . 11 ILE CG2  1 1 
       10 3004 1 1 11 ILE H    H -10.308  1.887  -1.311 1.00 . A A . 11 ILE H    1 1 
       10 3005 1 1 11 ILE HA   H  -9.061  3.404  -3.435 1.00 . A A . 11 ILE HA   1 1 
       10 3006 1 1 11 ILE HB   H  -8.778  3.712  -0.435 1.00 . A A . 11 ILE HB   1 1 
       10 3007 1 1 11 ILE HD11 H -11.908  5.726  -2.533 1.00 . A A . 11 ILE HD11 1 1 
       10 3008 1 1 11 ILE HD12 H -10.968  4.519  -3.400 1.00 . A A . 11 ILE HD12 1 1 
       10 3009 1 1 11 ILE HD13 H -10.250  6.086  -3.019 1.00 . A A . 11 ILE HD13 1 1 
       10 3010 1 1 11 ILE HG12 H -11.122  4.000  -1.035 1.00 . A A . 11 ILE HG12 1 1 
       10 3011 1 1 11 ILE HG13 H -10.424  5.560  -0.630 1.00 . A A . 11 ILE HG13 1 1 
       10 3012 1 1 11 ILE HG21 H  -6.970  4.766  -1.665 1.00 . A A . 11 ILE HG21 1 1 
       10 3013 1 1 11 ILE HG22 H  -8.020  5.992  -0.953 1.00 . A A . 11 ILE HG22 1 1 
       10 3014 1 1 11 ILE HG23 H  -8.132  5.628  -2.674 1.00 . A A . 11 ILE HG23 1 1 
       10 3015 1 1 11 ILE N    N  -9.970  2.023  -2.223 1.00 . A A . 11 ILE N    1 1 
       10 3016 1 1 11 ILE O    O  -7.181  1.836  -1.295 1.00 . A A . 11 ILE O    1 1 
       10 3017 1 1 12 CYS C    C  -4.549  2.511  -3.610 1.00 . A A . 12 CYS C    1 1 
       10 3018 1 1 12 CYS CA   C  -5.681  1.508  -3.562 1.00 . A A . 12 CYS CA   1 1 
       10 3019 1 1 12 CYS CB   C  -5.633  0.589  -4.772 1.00 . A A . 12 CYS CB   1 1 
       10 3020 1 1 12 CYS H    H  -7.335  2.568  -4.296 1.00 . A A . 12 CYS H    1 1 
       10 3021 1 1 12 CYS HA   H  -5.558  0.913  -2.671 1.00 . A A . 12 CYS HA   1 1 
       10 3022 1 1 12 CYS HB2  H  -5.768  1.185  -5.661 1.00 . A A . 12 CYS HB2  1 1 
       10 3023 1 1 12 CYS HB3  H  -4.666  0.107  -4.810 1.00 . A A . 12 CYS HB3  1 1 
       10 3024 1 1 12 CYS N    N  -6.950  2.177  -3.484 1.00 . A A . 12 CYS N    1 1 
       10 3025 1 1 12 CYS O    O  -4.532  3.426  -4.453 1.00 . A A . 12 CYS O    1 1 
       10 3026 1 1 12 CYS SG   S  -6.911 -0.713  -4.778 1.00 . A A . 12 CYS SG   1 1 
       10 3027 1 1 13 TYR C    C  -1.242  2.411  -2.467 1.00 . A A . 13 TYR C    1 1 
       10 3028 1 1 13 TYR CA   C  -2.491  3.228  -2.619 1.00 . A A . 13 TYR CA   1 1 
       10 3029 1 1 13 TYR CB   C  -2.632  4.230  -1.461 1.00 . A A . 13 TYR CB   1 1 
       10 3030 1 1 13 TYR CD1  C  -4.250  3.534   0.352 1.00 . A A . 13 TYR CD1  1 1 
       10 3031 1 1 13 TYR CD2  C  -1.924  3.173   0.743 1.00 . A A . 13 TYR CD2  1 1 
       10 3032 1 1 13 TYR CE1  C  -4.546  3.014   1.589 1.00 . A A . 13 TYR CE1  1 1 
       10 3033 1 1 13 TYR CE2  C  -2.218  2.646   1.983 1.00 . A A . 13 TYR CE2  1 1 
       10 3034 1 1 13 TYR CG   C  -2.938  3.627  -0.098 1.00 . A A . 13 TYR CG   1 1 
       10 3035 1 1 13 TYR CZ   C  -3.533  2.572   2.402 1.00 . A A . 13 TYR CZ   1 1 
       10 3036 1 1 13 TYR H    H  -3.725  1.643  -2.039 1.00 . A A . 13 TYR H    1 1 
       10 3037 1 1 13 TYR HA   H  -2.435  3.779  -3.544 1.00 . A A . 13 TYR HA   1 1 
       10 3038 1 1 13 TYR HB2  H  -1.724  4.806  -1.370 1.00 . A A . 13 TYR HB2  1 1 
       10 3039 1 1 13 TYR HB3  H  -3.445  4.892  -1.714 1.00 . A A . 13 TYR HB3  1 1 
       10 3040 1 1 13 TYR HD1  H  -5.049  3.880  -0.287 1.00 . A A . 13 TYR HD1  1 1 
       10 3041 1 1 13 TYR HD2  H  -0.895  3.226   0.416 1.00 . A A . 13 TYR HD2  1 1 
       10 3042 1 1 13 TYR HE1  H  -5.577  2.954   1.908 1.00 . A A . 13 TYR HE1  1 1 
       10 3043 1 1 13 TYR HE2  H  -1.416  2.301   2.618 1.00 . A A . 13 TYR HE2  1 1 
       10 3044 1 1 13 TYR HH   H  -3.202  2.437   4.272 1.00 . A A . 13 TYR HH   1 1 
       10 3045 1 1 13 TYR N    N  -3.638  2.368  -2.702 1.00 . A A . 13 TYR N    1 1 
       10 3046 1 1 13 TYR O    O  -1.306  1.254  -2.059 1.00 . A A . 13 TYR O    1 1 
       10 3047 1 1 13 TYR OH   O  -3.829  2.055   3.643 1.00 . A A . 13 TYR OH   1 1 
       10 3048 1 1 14 ARG C    C   1.686  2.579  -1.288 1.00 . A A . 14 ARG C    1 1 
       10 3049 1 1 14 ARG CA   C   1.125  2.293  -2.656 1.00 . A A . 14 ARG CA   1 1 
       10 3050 1 1 14 ARG CB   C   2.147  2.678  -3.748 1.00 . A A . 14 ARG CB   1 1 
       10 3051 1 1 14 ARG CD   C   3.569  4.482  -4.810 1.00 . A A . 14 ARG CD   1 1 
       10 3052 1 1 14 ARG CG   C   2.476  4.167  -3.802 1.00 . A A . 14 ARG CG   1 1 
       10 3053 1 1 14 ARG CZ   C   6.001  3.991  -5.156 1.00 . A A . 14 ARG CZ   1 1 
       10 3054 1 1 14 ARG H    H  -0.137  3.902  -3.154 1.00 . A A . 14 ARG H    1 1 
       10 3055 1 1 14 ARG HA   H   0.916  1.236  -2.720 1.00 . A A . 14 ARG HA   1 1 
       10 3056 1 1 14 ARG HB2  H   3.065  2.140  -3.566 1.00 . A A . 14 ARG HB2  1 1 
       10 3057 1 1 14 ARG HB3  H   1.755  2.383  -4.709 1.00 . A A . 14 ARG HB3  1 1 
       10 3058 1 1 14 ARG HD2  H   3.299  4.046  -5.760 1.00 . A A . 14 ARG HD2  1 1 
       10 3059 1 1 14 ARG HD3  H   3.646  5.553  -4.918 1.00 . A A . 14 ARG HD3  1 1 
       10 3060 1 1 14 ARG HE   H   4.910  3.548  -3.506 1.00 . A A . 14 ARG HE   1 1 
       10 3061 1 1 14 ARG HG2  H   1.586  4.719  -4.061 1.00 . A A . 14 ARG HG2  1 1 
       10 3062 1 1 14 ARG HG3  H   2.812  4.461  -2.818 1.00 . A A . 14 ARG HG3  1 1 
       10 3063 1 1 14 ARG HH11 H   5.151  4.978  -6.726 1.00 . A A . 14 ARG HH11 1 1 
       10 3064 1 1 14 ARG HH12 H   6.798  4.623  -6.934 1.00 . A A . 14 ARG HH12 1 1 
       10 3065 1 1 14 ARG HH21 H   7.188  3.056  -3.786 1.00 . A A . 14 ARG HH21 1 1 
       10 3066 1 1 14 ARG HH22 H   7.974  3.473  -5.238 1.00 . A A . 14 ARG HH22 1 1 
       10 3067 1 1 14 ARG N    N  -0.126  2.982  -2.809 1.00 . A A . 14 ARG N    1 1 
       10 3068 1 1 14 ARG NE   N   4.884  3.948  -4.402 1.00 . A A . 14 ARG NE   1 1 
       10 3069 1 1 14 ARG NH1  N   5.984  4.563  -6.349 1.00 . A A . 14 ARG NH1  1 1 
       10 3070 1 1 14 ARG NH2  N   7.128  3.478  -4.695 1.00 . A A . 14 ARG NH2  1 1 
       10 3071 1 1 14 ARG O    O   1.642  3.716  -0.807 1.00 . A A . 14 ARG O    1 1 
       10 3072 1 1 15 LYS C    C   4.141  1.071   0.522 1.00 . A A . 15 LYS C    1 1 
       10 3073 1 1 15 LYS CA   C   2.787  1.721   0.608 1.00 . A A . 15 LYS CA   1 1 
       10 3074 1 1 15 LYS CB   C   1.941  1.119   1.739 1.00 . A A . 15 LYS CB   1 1 
       10 3075 1 1 15 LYS CD   C   1.643  0.754   4.215 1.00 . A A . 15 LYS CD   1 1 
       10 3076 1 1 15 LYS CE   C   2.277  0.939   5.588 1.00 . A A . 15 LYS CE   1 1 
       10 3077 1 1 15 LYS CG   C   2.528  1.336   3.127 1.00 . A A . 15 LYS CG   1 1 
       10 3078 1 1 15 LYS H    H   2.070  0.664  -1.030 1.00 . A A . 15 LYS H    1 1 
       10 3079 1 1 15 LYS HA   H   2.920  2.779   0.784 1.00 . A A . 15 LYS HA   1 1 
       10 3080 1 1 15 LYS HB2  H   0.958  1.563   1.713 1.00 . A A . 15 LYS HB2  1 1 
       10 3081 1 1 15 LYS HB3  H   1.850  0.055   1.573 1.00 . A A . 15 LYS HB3  1 1 
       10 3082 1 1 15 LYS HD2  H   0.689  1.261   4.193 1.00 . A A . 15 LYS HD2  1 1 
       10 3083 1 1 15 LYS HD3  H   1.494 -0.298   4.023 1.00 . A A . 15 LYS HD3  1 1 
       10 3084 1 1 15 LYS HE2  H   3.259  0.491   5.575 1.00 . A A . 15 LYS HE2  1 1 
       10 3085 1 1 15 LYS HE3  H   2.373  1.996   5.781 1.00 . A A . 15 LYS HE3  1 1 
       10 3086 1 1 15 LYS HG2  H   3.497  0.863   3.174 1.00 . A A . 15 LYS HG2  1 1 
       10 3087 1 1 15 LYS HG3  H   2.639  2.398   3.292 1.00 . A A . 15 LYS HG3  1 1 
       10 3088 1 1 15 LYS HZ1  H   0.517  0.720   6.695 1.00 . A A . 15 LYS HZ1  1 1 
       10 3089 1 1 15 LYS HZ2  H   1.929  0.505   7.585 1.00 . A A . 15 LYS HZ2  1 1 
       10 3090 1 1 15 LYS HZ3  H   1.407 -0.711   6.544 1.00 . A A . 15 LYS HZ3  1 1 
       10 3091 1 1 15 LYS N    N   2.153  1.570  -0.648 1.00 . A A . 15 LYS N    1 1 
       10 3092 1 1 15 LYS NZ   N   1.478  0.318   6.667 1.00 . A A . 15 LYS NZ   1 1 
       10 3093 1 1 15 LYS O    O   4.267 -0.071   0.074 1.00 . A A . 15 LYS O    1 1 
       10 3094 1 1 16 CYS C    C   6.969  1.272   2.265 1.00 . A A . 16 CYS C    1 1 
       10 3095 1 1 16 CYS CA   C   6.478  1.319   0.848 1.00 . A A . 16 CYS CA   1 1 
       10 3096 1 1 16 CYS CB   C   7.349  2.255   0.015 1.00 . A A . 16 CYS CB   1 1 
       10 3097 1 1 16 CYS H    H   4.991  2.727   1.170 1.00 . A A . 16 CYS H    1 1 
       10 3098 1 1 16 CYS HA   H   6.492  0.331   0.414 1.00 . A A . 16 CYS HA   1 1 
       10 3099 1 1 16 CYS HB2  H   7.390  3.221   0.497 1.00 . A A . 16 CYS HB2  1 1 
       10 3100 1 1 16 CYS HB3  H   8.347  1.846  -0.043 1.00 . A A . 16 CYS HB3  1 1 
       10 3101 1 1 16 CYS N    N   5.137  1.804   0.867 1.00 . A A . 16 CYS N    1 1 
       10 3102 1 1 16 CYS O    O   6.785  2.251   2.999 1.00 . A A . 16 CYS O    1 1 
       10 3103 1 1 16 CYS SG   S   6.751  2.514  -1.692 1.00 . A A . 16 CYS SG   1 1 
       10 3104 1 1 17 ARG C    C   6.925 -0.232   4.990 1.00 . A A . 17 ARG C    1 1 
       10 3105 1 1 17 ARG CA   C   8.072 -0.087   4.004 1.00 . A A . 17 ARG CA   1 1 
       10 3106 1 1 17 ARG CB   C   9.048  1.021   4.456 1.00 . A A . 17 ARG CB   1 1 
       10 3107 1 1 17 ARG CD   C  11.156  2.315   4.049 1.00 . A A . 17 ARG CD   1 1 
       10 3108 1 1 17 ARG CG   C  10.307  1.132   3.619 1.00 . A A . 17 ARG CG   1 1 
       10 3109 1 1 17 ARG CZ   C  12.620  2.899   5.978 1.00 . A A . 17 ARG CZ   1 1 
       10 3110 1 1 17 ARG H    H   7.614 -0.610   2.024 1.00 . A A . 17 ARG H    1 1 
       10 3111 1 1 17 ARG HA   H   8.594 -1.030   3.975 1.00 . A A . 17 ARG HA   1 1 
       10 3112 1 1 17 ARG HB2  H   8.535  1.971   4.414 1.00 . A A . 17 ARG HB2  1 1 
       10 3113 1 1 17 ARG HB3  H   9.333  0.828   5.477 1.00 . A A . 17 ARG HB3  1 1 
       10 3114 1 1 17 ARG HD2  H  12.044  2.339   3.435 1.00 . A A . 17 ARG HD2  1 1 
       10 3115 1 1 17 ARG HD3  H  10.591  3.222   3.891 1.00 . A A . 17 ARG HD3  1 1 
       10 3116 1 1 17 ARG HE   H  11.003  1.686   6.045 1.00 . A A . 17 ARG HE   1 1 
       10 3117 1 1 17 ARG HG2  H  10.888  0.230   3.733 1.00 . A A . 17 ARG HG2  1 1 
       10 3118 1 1 17 ARG HG3  H  10.027  1.255   2.582 1.00 . A A . 17 ARG HG3  1 1 
       10 3119 1 1 17 ARG HH11 H  13.181  3.788   4.215 1.00 . A A . 17 ARG HH11 1 1 
       10 3120 1 1 17 ARG HH12 H  14.178  4.154   5.539 1.00 . A A . 17 ARG HH12 1 1 
       10 3121 1 1 17 ARG HH21 H  12.374  2.220   7.903 1.00 . A A . 17 ARG HH21 1 1 
       10 3122 1 1 17 ARG HH22 H  13.702  3.271   7.669 1.00 . A A . 17 ARG HH22 1 1 
       10 3123 1 1 17 ARG N    N   7.553  0.141   2.654 1.00 . A A . 17 ARG N    1 1 
       10 3124 1 1 17 ARG NE   N  11.566  2.248   5.465 1.00 . A A . 17 ARG NE   1 1 
       10 3125 1 1 17 ARG NH1  N  13.372  3.666   5.193 1.00 . A A . 17 ARG NH1  1 1 
       10 3126 1 1 17 ARG NH2  N  12.917  2.785   7.275 1.00 . A A . 17 ARG NH2  1 1 
       10 3127 1 1 17 ARG O    O   6.513  0.737   5.638 1.00 . A A . 17 ARG O    1 1 
       10 3128 1 1 18 NH2 HN1  H   6.774 -2.149   4.542 1.00 . A A . 18 NH2 HN1  1 1 
       10 3129 1 1 18 NH2 HN2  H   5.639 -1.539   5.702 1.00 . A A . 18 NH2 HN2  1 1 
       10 3130 1 1 18 NH2 N    N   6.394 -1.427   5.088 1.00 . A A . 18 NH2 N    1 1 
       11 3131 1 1  1 LYS C    C  11.601 -2.303  -2.204 1.00 . A A .  1 LYS C    1 1 
       11 3132 1 1  1 LYS CA   C  12.892 -1.999  -1.507 1.00 . A A .  1 LYS CA   1 1 
       11 3133 1 1  1 LYS CB   C  13.097 -0.480  -1.384 1.00 . A A .  1 LYS CB   1 1 
       11 3134 1 1  1 LYS CD   C  14.180 -0.598   0.878 1.00 . A A .  1 LYS CD   1 1 
       11 3135 1 1  1 LYS CE   C  15.382 -0.239   1.728 1.00 . A A .  1 LYS CE   1 1 
       11 3136 1 1  1 LYS CG   C  14.306 -0.076  -0.545 1.00 . A A .  1 LYS CG   1 1 
       11 3137 1 1  1 LYS H1   H  13.989 -2.274  -3.217 1.00 . A A .  1 LYS H1   1 1 
       11 3138 1 1  1 LYS H2   H  13.817 -3.650  -2.271 1.00 . A A .  1 LYS H2   1 1 
       11 3139 1 1  1 LYS H3   H  14.904 -2.451  -1.796 1.00 . A A .  1 LYS H3   1 1 
       11 3140 1 1  1 LYS HA   H  12.850 -2.441  -0.525 1.00 . A A .  1 LYS HA   1 1 
       11 3141 1 1  1 LYS HB2  H  13.224 -0.070  -2.375 1.00 . A A .  1 LYS HB2  1 1 
       11 3142 1 1  1 LYS HB3  H  12.214 -0.045  -0.940 1.00 . A A .  1 LYS HB3  1 1 
       11 3143 1 1  1 LYS HD2  H  13.294 -0.181   1.331 1.00 . A A .  1 LYS HD2  1 1 
       11 3144 1 1  1 LYS HD3  H  14.087 -1.673   0.844 1.00 . A A .  1 LYS HD3  1 1 
       11 3145 1 1  1 LYS HE2  H  16.267 -0.673   1.285 1.00 . A A .  1 LYS HE2  1 1 
       11 3146 1 1  1 LYS HE3  H  15.480  0.836   1.749 1.00 . A A .  1 LYS HE3  1 1 
       11 3147 1 1  1 LYS HG2  H  15.202 -0.473  -0.996 1.00 . A A .  1 LYS HG2  1 1 
       11 3148 1 1  1 LYS HG3  H  14.367  1.003  -0.516 1.00 . A A .  1 LYS HG3  1 1 
       11 3149 1 1  1 LYS HZ1  H  14.432 -0.313   3.594 1.00 . A A .  1 LYS HZ1  1 1 
       11 3150 1 1  1 LYS HZ2  H  16.102 -0.528   3.670 1.00 . A A .  1 LYS HZ2  1 1 
       11 3151 1 1  1 LYS HZ3  H  15.113 -1.770   3.119 1.00 . A A .  1 LYS HZ3  1 1 
       11 3152 1 1  1 LYS N    N  13.984 -2.624  -2.240 1.00 . A A .  1 LYS N    1 1 
       11 3153 1 1  1 LYS NZ   N  15.251 -0.740   3.114 1.00 . A A .  1 LYS NZ   1 1 
       11 3154 1 1  1 LYS O    O  11.525 -2.249  -3.429 1.00 . A A .  1 LYS O    1 1 
       11 3155 1 1  2 TRP C    C   8.279 -1.961  -1.754 1.00 . A A .  2 TRP C    1 1 
       11 3156 1 1  2 TRP CA   C   9.337 -2.996  -2.036 1.00 . A A .  2 TRP CA   1 1 
       11 3157 1 1  2 TRP CB   C   8.856 -4.363  -1.555 1.00 . A A .  2 TRP CB   1 1 
       11 3158 1 1  2 TRP CD1  C  10.613 -6.193  -1.237 1.00 . A A .  2 TRP CD1  1 1 
       11 3159 1 1  2 TRP CD2  C   9.750 -6.101  -3.296 1.00 . A A .  2 TRP CD2  1 1 
       11 3160 1 1  2 TRP CE2  C  10.688 -7.150  -3.252 1.00 . A A .  2 TRP CE2  1 1 
       11 3161 1 1  2 TRP CE3  C   9.078 -5.850  -4.495 1.00 . A A .  2 TRP CE3  1 1 
       11 3162 1 1  2 TRP CG   C   9.712 -5.508  -1.992 1.00 . A A .  2 TRP CG   1 1 
       11 3163 1 1  2 TRP CH2  C  10.296 -7.673  -5.513 1.00 . A A .  2 TRP CH2  1 1 
       11 3164 1 1  2 TRP CZ2  C  10.970 -7.942  -4.355 1.00 . A A .  2 TRP CZ2  1 1 
       11 3165 1 1  2 TRP CZ3  C   9.359 -6.639  -5.590 1.00 . A A .  2 TRP CZ3  1 1 
       11 3166 1 1  2 TRP H    H  10.691 -2.671  -0.472 1.00 . A A .  2 TRP H    1 1 
       11 3167 1 1  2 TRP HA   H   9.483 -3.054  -3.103 1.00 . A A .  2 TRP HA   1 1 
       11 3168 1 1  2 TRP HB2  H   8.828 -4.368  -0.475 1.00 . A A .  2 TRP HB2  1 1 
       11 3169 1 1  2 TRP HB3  H   7.858 -4.526  -1.930 1.00 . A A .  2 TRP HB3  1 1 
       11 3170 1 1  2 TRP HD1  H  10.815 -5.978  -0.198 1.00 . A A .  2 TRP HD1  1 1 
       11 3171 1 1  2 TRP HE1  H  11.873 -7.825  -1.657 1.00 . A A .  2 TRP HE1  1 1 
       11 3172 1 1  2 TRP HE3  H   8.350 -5.055  -4.574 1.00 . A A .  2 TRP HE3  1 1 
       11 3173 1 1  2 TRP HH2  H  10.484 -8.265  -6.397 1.00 . A A .  2 TRP HH2  1 1 
       11 3174 1 1  2 TRP HZ2  H  11.688 -8.749  -4.318 1.00 . A A .  2 TRP HZ2  1 1 
       11 3175 1 1  2 TRP HZ3  H   8.849 -6.460  -6.526 1.00 . A A .  2 TRP HZ3  1 1 
       11 3176 1 1  2 TRP N    N  10.601 -2.650  -1.451 1.00 . A A .  2 TRP N    1 1 
       11 3177 1 1  2 TRP NE1  N  11.197 -7.188  -1.983 1.00 . A A .  2 TRP NE1  1 1 
       11 3178 1 1  2 TRP O    O   8.301 -1.285  -0.719 1.00 . A A .  2 TRP O    1 1 
       11 3179 1 1  3 CYS C    C   5.061 -1.833  -2.954 1.00 . A A .  3 CYS C    1 1 
       11 3180 1 1  3 CYS CA   C   6.245 -0.997  -2.531 1.00 . A A .  3 CYS CA   1 1 
       11 3181 1 1  3 CYS CB   C   6.351  0.286  -3.364 1.00 . A A .  3 CYS CB   1 1 
       11 3182 1 1  3 CYS H    H   7.516 -2.261  -3.549 1.00 . A A .  3 CYS H    1 1 
       11 3183 1 1  3 CYS HA   H   6.147 -0.750  -1.483 1.00 . A A .  3 CYS HA   1 1 
       11 3184 1 1  3 CYS HB2  H   6.484  0.020  -4.403 1.00 . A A .  3 CYS HB2  1 1 
       11 3185 1 1  3 CYS HB3  H   5.432  0.844  -3.262 1.00 . A A .  3 CYS HB3  1 1 
       11 3186 1 1  3 CYS N    N   7.399 -1.810  -2.684 1.00 . A A .  3 CYS N    1 1 
       11 3187 1 1  3 CYS O    O   5.079 -2.448  -4.027 1.00 . A A .  3 CYS O    1 1 
       11 3188 1 1  3 CYS SG   S   7.733  1.392  -2.897 1.00 . A A .  3 CYS SG   1 1 
       11 3189 1 1  4 PHE C    C   1.636 -1.953  -2.353 1.00 . A A .  4 PHE C    1 1 
       11 3190 1 1  4 PHE CA   C   2.920 -2.735  -2.341 1.00 . A A .  4 PHE CA   1 1 
       11 3191 1 1  4 PHE CB   C   2.876 -3.850  -1.281 1.00 . A A .  4 PHE CB   1 1 
       11 3192 1 1  4 PHE CD1  C   4.372 -3.200   0.647 1.00 . A A .  4 PHE CD1  1 1 
       11 3193 1 1  4 PHE CD2  C   2.017 -3.145   0.985 1.00 . A A .  4 PHE CD2  1 1 
       11 3194 1 1  4 PHE CE1  C   4.576 -2.782   1.940 1.00 . A A .  4 PHE CE1  1 1 
       11 3195 1 1  4 PHE CE2  C   2.217 -2.727   2.286 1.00 . A A .  4 PHE CE2  1 1 
       11 3196 1 1  4 PHE CG   C   3.088 -3.387   0.148 1.00 . A A .  4 PHE CG   1 1 
       11 3197 1 1  4 PHE CZ   C   3.498 -2.546   2.763 1.00 . A A .  4 PHE CZ   1 1 
       11 3198 1 1  4 PHE H    H   4.083 -1.316  -1.321 1.00 . A A .  4 PHE H    1 1 
       11 3199 1 1  4 PHE HA   H   3.047 -3.201  -3.307 1.00 . A A .  4 PHE HA   1 1 
       11 3200 1 1  4 PHE HB2  H   1.881 -4.268  -1.327 1.00 . A A .  4 PHE HB2  1 1 
       11 3201 1 1  4 PHE HB3  H   3.607 -4.607  -1.516 1.00 . A A .  4 PHE HB3  1 1 
       11 3202 1 1  4 PHE HD1  H   5.222 -3.386   0.005 1.00 . A A .  4 PHE HD1  1 1 
       11 3203 1 1  4 PHE HD2  H   1.014 -3.287   0.612 1.00 . A A .  4 PHE HD2  1 1 
       11 3204 1 1  4 PHE HE1  H   5.585 -2.648   2.303 1.00 . A A .  4 PHE HE1  1 1 
       11 3205 1 1  4 PHE HE2  H   1.369 -2.540   2.927 1.00 . A A .  4 PHE HE2  1 1 
       11 3206 1 1  4 PHE HZ   H   3.653 -2.216   3.779 1.00 . A A .  4 PHE HZ   1 1 
       11 3207 1 1  4 PHE N    N   4.065 -1.882  -2.126 1.00 . A A .  4 PHE N    1 1 
       11 3208 1 1  4 PHE O    O   1.503 -0.962  -1.633 1.00 . A A .  4 PHE O    1 1 
       11 3209 1 1  5 ARG C    C  -1.551 -2.280  -2.283 1.00 . A A .  5 ARG C    1 1 
       11 3210 1 1  5 ARG CA   C  -0.571 -1.729  -3.294 1.00 . A A .  5 ARG CA   1 1 
       11 3211 1 1  5 ARG CB   C  -1.166 -1.887  -4.697 1.00 . A A .  5 ARG CB   1 1 
       11 3212 1 1  5 ARG CD   C  -3.155 -1.399  -6.203 1.00 . A A .  5 ARG CD   1 1 
       11 3213 1 1  5 ARG CG   C  -2.457 -1.091  -4.886 1.00 . A A .  5 ARG CG   1 1 
       11 3214 1 1  5 ARG CZ   C  -4.710 -3.155  -7.053 1.00 . A A .  5 ARG CZ   1 1 
       11 3215 1 1  5 ARG H    H   0.898 -3.182  -3.713 1.00 . A A .  5 ARG H    1 1 
       11 3216 1 1  5 ARG HA   H  -0.407 -0.683  -3.098 1.00 . A A .  5 ARG HA   1 1 
       11 3217 1 1  5 ARG HB2  H  -0.444 -1.551  -5.423 1.00 . A A .  5 ARG HB2  1 1 
       11 3218 1 1  5 ARG HB3  H  -1.384 -2.929  -4.868 1.00 . A A .  5 ARG HB3  1 1 
       11 3219 1 1  5 ARG HD2  H  -3.943 -0.681  -6.369 1.00 . A A .  5 ARG HD2  1 1 
       11 3220 1 1  5 ARG HD3  H  -2.430 -1.324  -7.000 1.00 . A A .  5 ARG HD3  1 1 
       11 3221 1 1  5 ARG HE   H  -3.365 -3.375  -5.564 1.00 . A A .  5 ARG HE   1 1 
       11 3222 1 1  5 ARG HG2  H  -3.129 -1.332  -4.077 1.00 . A A .  5 ARG HG2  1 1 
       11 3223 1 1  5 ARG HG3  H  -2.216 -0.039  -4.844 1.00 . A A .  5 ARG HG3  1 1 
       11 3224 1 1  5 ARG HH11 H  -4.937 -1.362  -8.015 1.00 . A A .  5 ARG HH11 1 1 
       11 3225 1 1  5 ARG HH12 H  -5.974 -2.575  -8.574 1.00 . A A .  5 ARG HH12 1 1 
       11 3226 1 1  5 ARG HH21 H  -4.808 -5.049  -6.302 1.00 . A A .  5 ARG HH21 1 1 
       11 3227 1 1  5 ARG HH22 H  -5.881 -4.737  -7.584 1.00 . A A .  5 ARG HH22 1 1 
       11 3228 1 1  5 ARG N    N   0.705 -2.387  -3.171 1.00 . A A .  5 ARG N    1 1 
       11 3229 1 1  5 ARG NE   N  -3.734 -2.748  -6.227 1.00 . A A .  5 ARG NE   1 1 
       11 3230 1 1  5 ARG NH1  N  -5.242 -2.314  -7.938 1.00 . A A .  5 ARG NH1  1 1 
       11 3231 1 1  5 ARG NH2  N  -5.165 -4.391  -6.971 1.00 . A A .  5 ARG NH2  1 1 
       11 3232 1 1  5 ARG O    O  -1.884 -3.474  -2.301 1.00 . A A .  5 ARG O    1 1 
       11 3233 1 1  6 VAL C    C  -4.293 -1.156  -0.894 1.00 . A A .  6 VAL C    1 1 
       11 3234 1 1  6 VAL CA   C  -2.995 -1.794  -0.467 1.00 . A A .  6 VAL CA   1 1 
       11 3235 1 1  6 VAL CB   C  -2.631 -1.286   0.955 1.00 . A A .  6 VAL CB   1 1 
       11 3236 1 1  6 VAL CG1  C  -3.616 -1.813   1.993 1.00 . A A .  6 VAL CG1  1 1 
       11 3237 1 1  6 VAL CG2  C  -1.210 -1.665   1.330 1.00 . A A .  6 VAL CG2  1 1 
       11 3238 1 1  6 VAL H    H  -1.753 -0.482  -1.481 1.00 . A A .  6 VAL H    1 1 
       11 3239 1 1  6 VAL HA   H  -3.098 -2.868  -0.455 1.00 . A A .  6 VAL HA   1 1 
       11 3240 1 1  6 VAL HB   H  -2.708 -0.208   0.948 1.00 . A A .  6 VAL HB   1 1 
       11 3241 1 1  6 VAL HG11 H  -4.613 -1.482   1.745 1.00 . A A .  6 VAL HG11 1 1 
       11 3242 1 1  6 VAL HG12 H  -3.345 -1.436   2.968 1.00 . A A .  6 VAL HG12 1 1 
       11 3243 1 1  6 VAL HG13 H  -3.585 -2.892   2.003 1.00 . A A .  6 VAL HG13 1 1 
       11 3244 1 1  6 VAL HG21 H  -0.990 -1.298   2.322 1.00 . A A .  6 VAL HG21 1 1 
       11 3245 1 1  6 VAL HG22 H  -0.523 -1.228   0.621 1.00 . A A .  6 VAL HG22 1 1 
       11 3246 1 1  6 VAL HG23 H  -1.112 -2.739   1.312 1.00 . A A .  6 VAL HG23 1 1 
       11 3247 1 1  6 VAL N    N  -2.022 -1.431  -1.435 1.00 . A A .  6 VAL N    1 1 
       11 3248 1 1  6 VAL O    O  -4.329  0.030  -1.213 1.00 . A A .  6 VAL O    1 1 
       11 3249 1 1  7 CYS C    C  -7.453 -1.512  -0.070 1.00 . A A .  7 CYS C    1 1 
       11 3250 1 1  7 CYS CA   C  -6.602 -1.422  -1.293 1.00 . A A .  7 CYS CA   1 1 
       11 3251 1 1  7 CYS CB   C  -7.222 -2.172  -2.468 1.00 . A A .  7 CYS CB   1 1 
       11 3252 1 1  7 CYS H    H  -5.207 -2.886  -0.803 1.00 . A A .  7 CYS H    1 1 
       11 3253 1 1  7 CYS HA   H  -6.498 -0.378  -1.547 1.00 . A A .  7 CYS HA   1 1 
       11 3254 1 1  7 CYS HB2  H  -7.279 -3.222  -2.226 1.00 . A A .  7 CYS HB2  1 1 
       11 3255 1 1  7 CYS HB3  H  -8.218 -1.792  -2.640 1.00 . A A .  7 CYS HB3  1 1 
       11 3256 1 1  7 CYS N    N  -5.311 -1.927  -0.975 1.00 . A A .  7 CYS N    1 1 
       11 3257 1 1  7 CYS O    O  -7.634 -2.602   0.502 1.00 . A A .  7 CYS O    1 1 
       11 3258 1 1  7 CYS SG   S  -6.291 -2.010  -4.031 1.00 . A A .  7 CYS SG   1 1 
       11 3259 1 1  8 TYR C    C -10.039  0.314   1.207 1.00 . A A .  8 TYR C    1 1 
       11 3260 1 1  8 TYR CA   C  -8.703 -0.329   1.549 1.00 . A A .  8 TYR CA   1 1 
       11 3261 1 1  8 TYR CB   C  -7.955  0.476   2.612 1.00 . A A .  8 TYR CB   1 1 
       11 3262 1 1  8 TYR CD1  C  -9.283  0.909   4.718 1.00 . A A .  8 TYR CD1  1 1 
       11 3263 1 1  8 TYR CD2  C  -7.765 -0.918   4.685 1.00 . A A .  8 TYR CD2  1 1 
       11 3264 1 1  8 TYR CE1  C  -9.619  0.601   6.021 1.00 . A A .  8 TYR CE1  1 1 
       11 3265 1 1  8 TYR CE2  C  -8.096 -1.231   5.977 1.00 . A A .  8 TYR CE2  1 1 
       11 3266 1 1  8 TYR CG   C  -8.349  0.154   4.030 1.00 . A A .  8 TYR CG   1 1 
       11 3267 1 1  8 TYR CZ   C  -9.022 -0.469   6.645 1.00 . A A .  8 TYR CZ   1 1 
       11 3268 1 1  8 TYR H    H  -7.707  0.443  -0.110 1.00 . A A .  8 TYR H    1 1 
       11 3269 1 1  8 TYR HA   H  -8.861 -1.334   1.911 1.00 . A A .  8 TYR HA   1 1 
       11 3270 1 1  8 TYR HB2  H  -6.896  0.287   2.515 1.00 . A A .  8 TYR HB2  1 1 
       11 3271 1 1  8 TYR HB3  H  -8.146  1.525   2.437 1.00 . A A .  8 TYR HB3  1 1 
       11 3272 1 1  8 TYR HD1  H  -9.750  1.750   4.227 1.00 . A A .  8 TYR HD1  1 1 
       11 3273 1 1  8 TYR HD2  H  -7.033 -1.517   4.163 1.00 . A A .  8 TYR HD2  1 1 
       11 3274 1 1  8 TYR HE1  H -10.351  1.205   6.537 1.00 . A A .  8 TYR HE1  1 1 
       11 3275 1 1  8 TYR HE2  H  -7.620 -2.074   6.454 1.00 . A A .  8 TYR HE2  1 1 
       11 3276 1 1  8 TYR HH   H -10.313 -0.714   8.037 1.00 . A A .  8 TYR HH   1 1 
       11 3277 1 1  8 TYR N    N  -7.916 -0.389   0.375 1.00 . A A .  8 TYR N    1 1 
       11 3278 1 1  8 TYR O    O -10.121  1.537   1.003 1.00 . A A .  8 TYR O    1 1 
       11 3279 1 1  8 TYR OH   O  -9.351 -0.778   7.943 1.00 . A A .  8 TYR OH   1 1 
       11 3280 1 1  9 ARG C    C -12.539  0.525  -0.630 1.00 . A A .  9 ARG C    1 1 
       11 3281 1 1  9 ARG CA   C -12.437 -0.132   0.743 1.00 . A A .  9 ARG CA   1 1 
       11 3282 1 1  9 ARG CB   C -13.007  0.774   1.852 1.00 . A A .  9 ARG CB   1 1 
       11 3283 1 1  9 ARG CD   C -13.669  1.002   4.276 1.00 . A A .  9 ARG CD   1 1 
       11 3284 1 1  9 ARG CG   C -13.086  0.091   3.209 1.00 . A A .  9 ARG CG   1 1 
       11 3285 1 1  9 ARG CZ   C -12.430  2.704   5.625 1.00 . A A .  9 ARG CZ   1 1 
       11 3286 1 1  9 ARG H    H -10.847 -1.494   1.084 1.00 . A A .  9 ARG H    1 1 
       11 3287 1 1  9 ARG HA   H -13.014 -1.045   0.705 1.00 . A A .  9 ARG HA   1 1 
       11 3288 1 1  9 ARG HB2  H -12.374  1.643   1.946 1.00 . A A .  9 ARG HB2  1 1 
       11 3289 1 1  9 ARG HB3  H -14.000  1.092   1.570 1.00 . A A .  9 ARG HB3  1 1 
       11 3290 1 1  9 ARG HD2  H -14.675  1.269   3.991 1.00 . A A .  9 ARG HD2  1 1 
       11 3291 1 1  9 ARG HD3  H -13.695  0.463   5.211 1.00 . A A .  9 ARG HD3  1 1 
       11 3292 1 1  9 ARG HE   H -12.724  2.747   3.626 1.00 . A A .  9 ARG HE   1 1 
       11 3293 1 1  9 ARG HG2  H -13.708 -0.787   3.123 1.00 . A A .  9 ARG HG2  1 1 
       11 3294 1 1  9 ARG HG3  H -12.090 -0.203   3.502 1.00 . A A .  9 ARG HG3  1 1 
       11 3295 1 1  9 ARG HH11 H -13.048  1.104   6.768 1.00 . A A .  9 ARG HH11 1 1 
       11 3296 1 1  9 ARG HH12 H -12.259  2.337   7.633 1.00 . A A .  9 ARG HH12 1 1 
       11 3297 1 1  9 ARG HH21 H -11.633  4.431   4.848 1.00 . A A .  9 ARG HH21 1 1 
       11 3298 1 1  9 ARG HH22 H -11.448  4.240   6.531 1.00 . A A .  9 ARG HH22 1 1 
       11 3299 1 1  9 ARG N    N -11.051 -0.534   1.036 1.00 . A A .  9 ARG N    1 1 
       11 3300 1 1  9 ARG NE   N -12.885  2.235   4.452 1.00 . A A .  9 ARG NE   1 1 
       11 3301 1 1  9 ARG NH1  N -12.589  1.997   6.747 1.00 . A A .  9 ARG NH1  1 1 
       11 3302 1 1  9 ARG NH2  N -11.794  3.870   5.666 1.00 . A A .  9 ARG NH2  1 1 
       11 3303 1 1  9 ARG O    O -13.350  1.428  -0.859 1.00 . A A .  9 ARG O    1 1 
       11 3304 1 1 10 GLY C    C -10.643  1.537  -3.149 1.00 . A A . 10 GLY C    1 1 
       11 3305 1 1 10 GLY CA   C -11.753  0.557  -2.897 1.00 . A A . 10 GLY CA   1 1 
       11 3306 1 1 10 GLY H    H -11.108 -0.665  -1.299 1.00 . A A . 10 GLY H    1 1 
       11 3307 1 1 10 GLY HA2  H -11.654 -0.275  -3.579 1.00 . A A . 10 GLY HA2  1 1 
       11 3308 1 1 10 GLY HA3  H -12.699  1.045  -3.074 1.00 . A A . 10 GLY HA3  1 1 
       11 3309 1 1 10 GLY N    N -11.732  0.052  -1.546 1.00 . A A . 10 GLY N    1 1 
       11 3310 1 1 10 GLY O    O -10.196  1.710  -4.291 1.00 . A A . 10 GLY O    1 1 
       11 3311 1 1 11 ILE C    C  -7.797  2.381  -2.226 1.00 . A A . 11 ILE C    1 1 
       11 3312 1 1 11 ILE CA   C  -9.112  3.125  -2.193 1.00 . A A . 11 ILE CA   1 1 
       11 3313 1 1 11 ILE CB   C  -9.125  4.132  -1.002 1.00 . A A . 11 ILE CB   1 1 
       11 3314 1 1 11 ILE CD1  C -10.845  5.678  -2.150 1.00 . A A . 11 ILE CD1  1 1 
       11 3315 1 1 11 ILE CG1  C -10.479  4.869  -0.915 1.00 . A A . 11 ILE CG1  1 1 
       11 3316 1 1 11 ILE CG2  C  -7.972  5.136  -1.109 1.00 . A A . 11 ILE CG2  1 1 
       11 3317 1 1 11 ILE H    H -10.544  1.949  -1.207 1.00 . A A . 11 ILE H    1 1 
       11 3318 1 1 11 ILE HA   H  -9.236  3.666  -3.120 1.00 . A A . 11 ILE HA   1 1 
       11 3319 1 1 11 ILE HB   H  -8.983  3.563  -0.095 1.00 . A A . 11 ILE HB   1 1 
       11 3320 1 1 11 ILE HD11 H -10.077  6.414  -2.337 1.00 . A A . 11 ILE HD11 1 1 
       11 3321 1 1 11 ILE HD12 H -11.788  6.176  -1.984 1.00 . A A . 11 ILE HD12 1 1 
       11 3322 1 1 11 ILE HD13 H -10.932  5.020  -3.002 1.00 . A A . 11 ILE HD13 1 1 
       11 3323 1 1 11 ILE HG12 H -11.260  4.138  -0.765 1.00 . A A . 11 ILE HG12 1 1 
       11 3324 1 1 11 ILE HG13 H -10.458  5.540  -0.069 1.00 . A A . 11 ILE HG13 1 1 
       11 3325 1 1 11 ILE HG21 H  -8.069  5.698  -2.025 1.00 . A A . 11 ILE HG21 1 1 
       11 3326 1 1 11 ILE HG22 H  -7.030  4.606  -1.113 1.00 . A A . 11 ILE HG22 1 1 
       11 3327 1 1 11 ILE HG23 H  -8.002  5.812  -0.266 1.00 . A A . 11 ILE HG23 1 1 
       11 3328 1 1 11 ILE N    N -10.176  2.162  -2.091 1.00 . A A . 11 ILE N    1 1 
       11 3329 1 1 11 ILE O    O  -7.385  1.787  -1.228 1.00 . A A . 11 ILE O    1 1 
       11 3330 1 1 12 CYS C    C  -4.801  2.691  -3.463 1.00 . A A . 12 CYS C    1 1 
       11 3331 1 1 12 CYS CA   C  -5.927  1.695  -3.529 1.00 . A A . 12 CYS CA   1 1 
       11 3332 1 1 12 CYS CB   C  -5.893  0.910  -4.840 1.00 . A A . 12 CYS CB   1 1 
       11 3333 1 1 12 CYS H    H  -7.567  2.835  -4.135 1.00 . A A . 12 CYS H    1 1 
       11 3334 1 1 12 CYS HA   H  -5.805  1.007  -2.709 1.00 . A A . 12 CYS HA   1 1 
       11 3335 1 1 12 CYS HB2  H  -6.050  1.587  -5.666 1.00 . A A . 12 CYS HB2  1 1 
       11 3336 1 1 12 CYS HB3  H  -4.922  0.449  -4.941 1.00 . A A . 12 CYS HB3  1 1 
       11 3337 1 1 12 CYS N    N  -7.179  2.368  -3.365 1.00 . A A . 12 CYS N    1 1 
       11 3338 1 1 12 CYS O    O  -4.863  3.770  -4.073 1.00 . A A . 12 CYS O    1 1 
       11 3339 1 1 12 CYS SG   S  -7.155 -0.417  -4.958 1.00 . A A . 12 CYS SG   1 1 
       11 3340 1 1 13 TYR C    C  -1.472  2.287  -2.343 1.00 . A A . 13 TYR C    1 1 
       11 3341 1 1 13 TYR CA   C  -2.667  3.190  -2.486 1.00 . A A . 13 TYR CA   1 1 
       11 3342 1 1 13 TYR CB   C  -2.849  4.064  -1.231 1.00 . A A . 13 TYR CB   1 1 
       11 3343 1 1 13 TYR CD1  C  -4.450  3.048   0.456 1.00 . A A . 13 TYR CD1  1 1 
       11 3344 1 1 13 TYR CD2  C  -2.114  2.832   0.857 1.00 . A A . 13 TYR CD2  1 1 
       11 3345 1 1 13 TYR CE1  C  -4.720  2.359   1.618 1.00 . A A . 13 TYR CE1  1 1 
       11 3346 1 1 13 TYR CE2  C  -2.376  2.142   2.014 1.00 . A A . 13 TYR CE2  1 1 
       11 3347 1 1 13 TYR CG   C  -3.141  3.297   0.053 1.00 . A A . 13 TYR CG   1 1 
       11 3348 1 1 13 TYR CZ   C  -3.681  1.906   2.393 1.00 . A A . 13 TYR CZ   1 1 
       11 3349 1 1 13 TYR H    H  -3.852  1.516  -2.191 1.00 . A A . 13 TYR H    1 1 
       11 3350 1 1 13 TYR HA   H  -2.549  3.824  -3.351 1.00 . A A . 13 TYR HA   1 1 
       11 3351 1 1 13 TYR HB2  H  -1.958  4.651  -1.068 1.00 . A A . 13 TYR HB2  1 1 
       11 3352 1 1 13 TYR HB3  H  -3.682  4.724  -1.413 1.00 . A A . 13 TYR HB3  1 1 
       11 3353 1 1 13 TYR HD1  H  -5.268  3.399  -0.157 1.00 . A A . 13 TYR HD1  1 1 
       11 3354 1 1 13 TYR HD2  H  -1.091  3.017   0.564 1.00 . A A . 13 TYR HD2  1 1 
       11 3355 1 1 13 TYR HE1  H  -5.743  2.179   1.910 1.00 . A A . 13 TYR HE1  1 1 
       11 3356 1 1 13 TYR HE2  H  -1.547  1.788   2.608 1.00 . A A . 13 TYR HE2  1 1 
       11 3357 1 1 13 TYR HH   H  -3.496  1.710   4.271 1.00 . A A . 13 TYR HH   1 1 
       11 3358 1 1 13 TYR N    N  -3.822  2.368  -2.684 1.00 . A A . 13 TYR N    1 1 
       11 3359 1 1 13 TYR O    O  -1.632  1.092  -2.164 1.00 . A A . 13 TYR O    1 1 
       11 3360 1 1 13 TYR OH   O  -3.944  1.232   3.563 1.00 . A A . 13 TYR OH   1 1 
       11 3361 1 1 14 ARG C    C   1.661  2.382  -1.056 1.00 . A A . 14 ARG C    1 1 
       11 3362 1 1 14 ARG CA   C   0.876  1.990  -2.282 1.00 . A A . 14 ARG CA   1 1 
       11 3363 1 1 14 ARG CB   C   1.763  2.018  -3.531 1.00 . A A . 14 ARG CB   1 1 
       11 3364 1 1 14 ARG CD   C   2.022  1.491  -5.973 1.00 . A A . 14 ARG CD   1 1 
       11 3365 1 1 14 ARG CG   C   1.071  1.529  -4.794 1.00 . A A . 14 ARG CG   1 1 
       11 3366 1 1 14 ARG CZ   C   4.280  0.495  -6.350 1.00 . A A . 14 ARG CZ   1 1 
       11 3367 1 1 14 ARG H    H  -0.188  3.784  -2.571 1.00 . A A . 14 ARG H    1 1 
       11 3368 1 1 14 ARG HA   H   0.525  0.979  -2.133 1.00 . A A . 14 ARG HA   1 1 
       11 3369 1 1 14 ARG HB2  H   2.082  3.037  -3.702 1.00 . A A . 14 ARG HB2  1 1 
       11 3370 1 1 14 ARG HB3  H   2.633  1.402  -3.360 1.00 . A A . 14 ARG HB3  1 1 
       11 3371 1 1 14 ARG HD2  H   1.454  1.306  -6.872 1.00 . A A . 14 ARG HD2  1 1 
       11 3372 1 1 14 ARG HD3  H   2.514  2.449  -6.049 1.00 . A A . 14 ARG HD3  1 1 
       11 3373 1 1 14 ARG HE   H   2.739 -0.368  -5.364 1.00 . A A . 14 ARG HE   1 1 
       11 3374 1 1 14 ARG HG2  H   0.704  0.529  -4.619 1.00 . A A . 14 ARG HG2  1 1 
       11 3375 1 1 14 ARG HG3  H   0.246  2.188  -5.022 1.00 . A A . 14 ARG HG3  1 1 
       11 3376 1 1 14 ARG HH11 H   4.150  2.428  -7.015 1.00 . A A . 14 ARG HH11 1 1 
       11 3377 1 1 14 ARG HH12 H   5.640  1.656  -7.330 1.00 . A A . 14 ARG HH12 1 1 
       11 3378 1 1 14 ARG HH21 H   4.816 -1.425  -5.810 1.00 . A A . 14 ARG HH21 1 1 
       11 3379 1 1 14 ARG HH22 H   6.011 -0.551  -6.654 1.00 . A A . 14 ARG HH22 1 1 
       11 3380 1 1 14 ARG N    N  -0.292  2.819  -2.427 1.00 . A A . 14 ARG N    1 1 
       11 3381 1 1 14 ARG NE   N   3.046  0.441  -5.833 1.00 . A A . 14 ARG NE   1 1 
       11 3382 1 1 14 ARG NH1  N   4.719  1.603  -6.937 1.00 . A A . 14 ARG NH1  1 1 
       11 3383 1 1 14 ARG NH2  N   5.086 -0.567  -6.258 1.00 . A A . 14 ARG NH2  1 1 
       11 3384 1 1 14 ARG O    O   1.682  3.551  -0.668 1.00 . A A . 14 ARG O    1 1 
       11 3385 1 1 15 LYS C    C   4.470  1.118   0.458 1.00 . A A . 15 LYS C    1 1 
       11 3386 1 1 15 LYS CA   C   3.082  1.616   0.720 1.00 . A A . 15 LYS CA   1 1 
       11 3387 1 1 15 LYS CB   C   2.542  0.931   1.961 1.00 . A A . 15 LYS CB   1 1 
       11 3388 1 1 15 LYS CD   C   1.080  1.034   3.954 1.00 . A A . 15 LYS CD   1 1 
       11 3389 1 1 15 LYS CE   C   0.237  1.955   4.801 1.00 . A A . 15 LYS CE   1 1 
       11 3390 1 1 15 LYS CG   C   1.474  1.709   2.665 1.00 . A A . 15 LYS CG   1 1 
       11 3391 1 1 15 LYS H    H   2.103  0.483  -0.741 1.00 . A A . 15 LYS H    1 1 
       11 3392 1 1 15 LYS HA   H   3.086  2.679   0.904 1.00 . A A . 15 LYS HA   1 1 
       11 3393 1 1 15 LYS HB2  H   2.133 -0.028   1.678 1.00 . A A . 15 LYS HB2  1 1 
       11 3394 1 1 15 LYS HB3  H   3.359  0.772   2.649 1.00 . A A . 15 LYS HB3  1 1 
       11 3395 1 1 15 LYS HD2  H   0.510  0.144   3.729 1.00 . A A . 15 LYS HD2  1 1 
       11 3396 1 1 15 LYS HD3  H   1.970  0.765   4.504 1.00 . A A . 15 LYS HD3  1 1 
       11 3397 1 1 15 LYS HE2  H  -0.573  2.298   4.176 1.00 . A A . 15 LYS HE2  1 1 
       11 3398 1 1 15 LYS HE3  H  -0.152  1.422   5.654 1.00 . A A . 15 LYS HE3  1 1 
       11 3399 1 1 15 LYS HG2  H   1.851  2.695   2.886 1.00 . A A . 15 LYS HG2  1 1 
       11 3400 1 1 15 LYS HG3  H   0.609  1.785   2.022 1.00 . A A . 15 LYS HG3  1 1 
       11 3401 1 1 15 LYS HZ1  H   1.296  3.729   4.438 1.00 . A A . 15 LYS HZ1  1 1 
       11 3402 1 1 15 LYS HZ2  H   1.829  2.906   5.801 1.00 . A A . 15 LYS HZ2  1 1 
       11 3403 1 1 15 LYS HZ3  H   0.373  3.752   5.850 1.00 . A A . 15 LYS HZ3  1 1 
       11 3404 1 1 15 LYS N    N   2.244  1.405  -0.422 1.00 . A A . 15 LYS N    1 1 
       11 3405 1 1 15 LYS NZ   N   0.982  3.158   5.249 1.00 . A A . 15 LYS NZ   1 1 
       11 3406 1 1 15 LYS O    O   4.651  0.093  -0.197 1.00 . A A . 15 LYS O    1 1 
       11 3407 1 1 16 CYS C    C   7.344  1.511   2.289 1.00 . A A . 16 CYS C    1 1 
       11 3408 1 1 16 CYS CA   C   6.813  1.458   0.866 1.00 . A A . 16 CYS CA   1 1 
       11 3409 1 1 16 CYS CB   C   7.591  2.454  -0.021 1.00 . A A . 16 CYS CB   1 1 
       11 3410 1 1 16 CYS H    H   5.212  2.681   1.399 1.00 . A A . 16 CYS H    1 1 
       11 3411 1 1 16 CYS HA   H   6.889  0.458   0.470 1.00 . A A . 16 CYS HA   1 1 
       11 3412 1 1 16 CYS HB2  H   7.646  3.405   0.490 1.00 . A A . 16 CYS HB2  1 1 
       11 3413 1 1 16 CYS HB3  H   8.593  2.079  -0.168 1.00 . A A . 16 CYS HB3  1 1 
       11 3414 1 1 16 CYS N    N   5.428  1.838   0.943 1.00 . A A . 16 CYS N    1 1 
       11 3415 1 1 16 CYS O    O   7.267  2.562   2.934 1.00 . A A . 16 CYS O    1 1 
       11 3416 1 1 16 CYS SG   S   6.857  2.761  -1.681 1.00 . A A . 16 CYS SG   1 1 
       11 3417 1 1 17 ARG C    C   9.738  0.829   4.291 1.00 . A A . 17 ARG C    1 1 
       11 3418 1 1 17 ARG CA   C   8.296  0.365   4.192 1.00 . A A . 17 ARG CA   1 1 
       11 3419 1 1 17 ARG CB   C   8.153 -1.032   4.804 1.00 . A A . 17 ARG CB   1 1 
       11 3420 1 1 17 ARG CD   C   6.702 -2.935   5.501 1.00 . A A . 17 ARG CD   1 1 
       11 3421 1 1 17 ARG CG   C   6.728 -1.533   4.922 1.00 . A A . 17 ARG CG   1 1 
       11 3422 1 1 17 ARG CZ   C   5.013 -4.744   5.796 1.00 . A A . 17 ARG CZ   1 1 
       11 3423 1 1 17 ARG H    H   7.890 -0.413   2.259 1.00 . A A . 17 ARG H    1 1 
       11 3424 1 1 17 ARG HA   H   7.681  1.054   4.752 1.00 . A A . 17 ARG HA   1 1 
       11 3425 1 1 17 ARG HB2  H   8.711 -1.736   4.207 1.00 . A A . 17 ARG HB2  1 1 
       11 3426 1 1 17 ARG HB3  H   8.582 -1.010   5.796 1.00 . A A . 17 ARG HB3  1 1 
       11 3427 1 1 17 ARG HD2  H   7.248 -3.593   4.843 1.00 . A A . 17 ARG HD2  1 1 
       11 3428 1 1 17 ARG HD3  H   7.180 -2.918   6.469 1.00 . A A . 17 ARG HD3  1 1 
       11 3429 1 1 17 ARG HE   H   4.623 -2.768   5.659 1.00 . A A . 17 ARG HE   1 1 
       11 3430 1 1 17 ARG HG2  H   6.173 -0.873   5.571 1.00 . A A . 17 ARG HG2  1 1 
       11 3431 1 1 17 ARG HG3  H   6.274 -1.543   3.943 1.00 . A A . 17 ARG HG3  1 1 
       11 3432 1 1 17 ARG HH11 H   6.936 -5.455   5.688 1.00 . A A . 17 ARG HH11 1 1 
       11 3433 1 1 17 ARG HH12 H   5.755 -6.657   5.885 1.00 . A A . 17 ARG HH12 1 1 
       11 3434 1 1 17 ARG HH21 H   2.999 -4.427   5.963 1.00 . A A . 17 ARG HH21 1 1 
       11 3435 1 1 17 ARG HH22 H   3.470 -6.054   6.057 1.00 . A A . 17 ARG HH22 1 1 
       11 3436 1 1 17 ARG N    N   7.825  0.397   2.809 1.00 . A A . 17 ARG N    1 1 
       11 3437 1 1 17 ARG NE   N   5.333 -3.451   5.655 1.00 . A A . 17 ARG NE   1 1 
       11 3438 1 1 17 ARG NH1  N   5.963 -5.679   5.792 1.00 . A A . 17 ARG NH1  1 1 
       11 3439 1 1 17 ARG NH2  N   3.747 -5.098   5.947 1.00 . A A . 17 ARG NH2  1 1 
       11 3440 1 1 17 ARG O    O  10.666  0.014   4.383 1.00 . A A . 17 ARG O    1 1 
       11 3441 1 1 18 NH2 HN1  H   9.142  2.696   4.220 1.00 . A A . 18 NH2 HN1  1 1 
       11 3442 1 1 18 NH2 HN2  H  10.848  2.460   4.375 1.00 . A A . 18 NH2 HN2  1 1 
       11 3443 1 1 18 NH2 N    N   9.933  2.122   4.297 1.00 . A A . 18 NH2 N    1 1 
       12 3444 1 1  1 LYS C    C  11.247 -1.005  -2.336 1.00 . A A .  1 LYS C    1 1 
       12 3445 1 1  1 LYS CA   C  12.455 -0.310  -1.745 1.00 . A A .  1 LYS CA   1 1 
       12 3446 1 1  1 LYS CB   C  12.004  0.786  -0.760 1.00 . A A .  1 LYS CB   1 1 
       12 3447 1 1  1 LYS CD   C  10.806  2.980  -0.381 1.00 . A A .  1 LYS CD   1 1 
       12 3448 1 1  1 LYS CE   C  12.033  3.754   0.116 1.00 . A A .  1 LYS CE   1 1 
       12 3449 1 1  1 LYS CG   C  11.161  1.893  -1.386 1.00 . A A .  1 LYS CG   1 1 
       12 3450 1 1  1 LYS H1   H  12.754  0.950  -3.391 1.00 . A A .  1 LYS H1   1 1 
       12 3451 1 1  1 LYS H2   H  13.562 -0.501  -3.473 1.00 . A A .  1 LYS H2   1 1 
       12 3452 1 1  1 LYS H3   H  14.131  0.711  -2.443 1.00 . A A .  1 LYS H3   1 1 
       12 3453 1 1  1 LYS HA   H  13.048 -1.042  -1.217 1.00 . A A .  1 LYS HA   1 1 
       12 3454 1 1  1 LYS HB2  H  11.408  0.322   0.012 1.00 . A A .  1 LYS HB2  1 1 
       12 3455 1 1  1 LYS HB3  H  12.873  1.229  -0.302 1.00 . A A .  1 LYS HB3  1 1 
       12 3456 1 1  1 LYS HD2  H  10.118  3.672  -0.842 1.00 . A A .  1 LYS HD2  1 1 
       12 3457 1 1  1 LYS HD3  H  10.325  2.514   0.465 1.00 . A A .  1 LYS HD3  1 1 
       12 3458 1 1  1 LYS HE2  H  11.701  4.505   0.815 1.00 . A A .  1 LYS HE2  1 1 
       12 3459 1 1  1 LYS HE3  H  12.700  3.073   0.622 1.00 . A A .  1 LYS HE3  1 1 
       12 3460 1 1  1 LYS HG2  H  11.708  2.339  -2.203 1.00 . A A .  1 LYS HG2  1 1 
       12 3461 1 1  1 LYS HG3  H  10.250  1.457  -1.769 1.00 . A A .  1 LYS HG3  1 1 
       12 3462 1 1  1 LYS HZ1  H  13.220  3.755  -1.624 1.00 . A A .  1 LYS HZ1  1 1 
       12 3463 1 1  1 LYS HZ2  H  13.517  5.043  -0.575 1.00 . A A .  1 LYS HZ2  1 1 
       12 3464 1 1  1 LYS HZ3  H  12.138  5.049  -1.520 1.00 . A A .  1 LYS HZ3  1 1 
       12 3465 1 1  1 LYS N    N  13.276  0.256  -2.820 1.00 . A A .  1 LYS N    1 1 
       12 3466 1 1  1 LYS NZ   N  12.774  4.435  -0.976 1.00 . A A .  1 LYS NZ   1 1 
       12 3467 1 1  1 LYS O    O  10.847 -0.715  -3.473 1.00 . A A .  1 LYS O    1 1 
       12 3468 1 1  2 TRP C    C   8.261 -1.962  -1.513 1.00 . A A .  2 TRP C    1 1 
       12 3469 1 1  2 TRP CA   C   9.516 -2.638  -2.006 1.00 . A A .  2 TRP CA   1 1 
       12 3470 1 1  2 TRP CB   C   9.580 -4.079  -1.516 1.00 . A A .  2 TRP CB   1 1 
       12 3471 1 1  2 TRP CD1  C  11.992 -4.895  -1.818 1.00 . A A .  2 TRP CD1  1 1 
       12 3472 1 1  2 TRP CD2  C  10.521 -5.802  -3.234 1.00 . A A .  2 TRP CD2  1 1 
       12 3473 1 1  2 TRP CE2  C  11.791 -6.331  -3.509 1.00 . A A .  2 TRP CE2  1 1 
       12 3474 1 1  2 TRP CE3  C   9.435 -6.228  -3.998 1.00 . A A .  2 TRP CE3  1 1 
       12 3475 1 1  2 TRP CG   C  10.669 -4.881  -2.152 1.00 . A A .  2 TRP CG   1 1 
       12 3476 1 1  2 TRP CH2  C  10.927 -7.663  -5.240 1.00 . A A .  2 TRP CH2  1 1 
       12 3477 1 1  2 TRP CZ2  C  12.004 -7.263  -4.511 1.00 . A A .  2 TRP CZ2  1 1 
       12 3478 1 1  2 TRP CZ3  C   9.649 -7.156  -4.993 1.00 . A A .  2 TRP CZ3  1 1 
       12 3479 1 1  2 TRP H    H  11.014 -2.071  -0.676 1.00 . A A .  2 TRP H    1 1 
       12 3480 1 1  2 TRP HA   H   9.512 -2.637  -3.087 1.00 . A A .  2 TRP HA   1 1 
       12 3481 1 1  2 TRP HB2  H   9.740 -4.088  -0.449 1.00 . A A .  2 TRP HB2  1 1 
       12 3482 1 1  2 TRP HB3  H   8.641 -4.563  -1.739 1.00 . A A .  2 TRP HB3  1 1 
       12 3483 1 1  2 TRP HD1  H  12.426 -4.299  -1.027 1.00 . A A .  2 TRP HD1  1 1 
       12 3484 1 1  2 TRP HE1  H  13.634 -5.948  -2.599 1.00 . A A .  2 TRP HE1  1 1 
       12 3485 1 1  2 TRP HE3  H   8.443 -5.841  -3.817 1.00 . A A .  2 TRP HE3  1 1 
       12 3486 1 1  2 TRP HH2  H  11.054 -8.390  -6.030 1.00 . A A .  2 TRP HH2  1 1 
       12 3487 1 1  2 TRP HZ2  H  12.982 -7.669  -4.717 1.00 . A A .  2 TRP HZ2  1 1 
       12 3488 1 1  2 TRP HZ3  H   8.823 -7.500  -5.598 1.00 . A A .  2 TRP HZ3  1 1 
       12 3489 1 1  2 TRP N    N  10.672 -1.900  -1.581 1.00 . A A .  2 TRP N    1 1 
       12 3490 1 1  2 TRP NE1  N  12.669 -5.762  -2.634 1.00 . A A .  2 TRP NE1  1 1 
       12 3491 1 1  2 TRP O    O   8.223 -1.423  -0.383 1.00 . A A .  2 TRP O    1 1 
       12 3492 1 1  3 CYS C    C   4.883 -2.237  -2.394 1.00 . A A .  3 CYS C    1 1 
       12 3493 1 1  3 CYS CA   C   6.021 -1.318  -2.021 1.00 . A A .  3 CYS CA   1 1 
       12 3494 1 1  3 CYS CB   C   5.902 -0.001  -2.791 1.00 . A A .  3 CYS CB   1 1 
       12 3495 1 1  3 CYS H    H   7.337 -2.430  -3.197 1.00 . A A .  3 CYS H    1 1 
       12 3496 1 1  3 CYS HA   H   5.988 -1.116  -0.961 1.00 . A A .  3 CYS HA   1 1 
       12 3497 1 1  3 CYS HB2  H   5.768 -0.224  -3.840 1.00 . A A .  3 CYS HB2  1 1 
       12 3498 1 1  3 CYS HB3  H   5.034  0.535  -2.436 1.00 . A A .  3 CYS HB3  1 1 
       12 3499 1 1  3 CYS N    N   7.261 -1.962  -2.339 1.00 . A A .  3 CYS N    1 1 
       12 3500 1 1  3 CYS O    O   4.851 -2.765  -3.509 1.00 . A A .  3 CYS O    1 1 
       12 3501 1 1  3 CYS SG   S   7.356  1.113  -2.635 1.00 . A A .  3 CYS SG   1 1 
       12 3502 1 1  4 PHE C    C   1.579 -2.490  -1.923 1.00 . A A .  4 PHE C    1 1 
       12 3503 1 1  4 PHE CA   C   2.842 -3.297  -1.719 1.00 . A A .  4 PHE CA   1 1 
       12 3504 1 1  4 PHE CB   C   2.676 -4.343  -0.602 1.00 . A A .  4 PHE CB   1 1 
       12 3505 1 1  4 PHE CD1  C   3.946 -3.621   1.458 1.00 . A A .  4 PHE CD1  1 1 
       12 3506 1 1  4 PHE CD2  C   1.572 -3.511   1.506 1.00 . A A .  4 PHE CD2  1 1 
       12 3507 1 1  4 PHE CE1  C   4.002 -3.148   2.748 1.00 . A A .  4 PHE CE1  1 1 
       12 3508 1 1  4 PHE CE2  C   1.622 -3.034   2.799 1.00 . A A .  4 PHE CE2  1 1 
       12 3509 1 1  4 PHE CG   C   2.728 -3.808   0.816 1.00 . A A .  4 PHE CG   1 1 
       12 3510 1 1  4 PHE CZ   C   2.840 -2.853   3.420 1.00 . A A .  4 PHE CZ   1 1 
       12 3511 1 1  4 PHE H    H   4.046 -1.982  -0.618 1.00 . A A .  4 PHE H    1 1 
       12 3512 1 1  4 PHE HA   H   3.043 -3.815  -2.644 1.00 . A A .  4 PHE HA   1 1 
       12 3513 1 1  4 PHE HB2  H   1.689 -4.759  -0.743 1.00 . A A .  4 PHE HB2  1 1 
       12 3514 1 1  4 PHE HB3  H   3.418 -5.120  -0.717 1.00 . A A .  4 PHE HB3  1 1 
       12 3515 1 1  4 PHE HD1  H   4.862 -3.846   0.932 1.00 . A A .  4 PHE HD1  1 1 
       12 3516 1 1  4 PHE HD2  H   0.616 -3.651   1.022 1.00 . A A .  4 PHE HD2  1 1 
       12 3517 1 1  4 PHE HE1  H   4.957 -3.010   3.233 1.00 . A A .  4 PHE HE1  1 1 
       12 3518 1 1  4 PHE HE2  H   0.706 -2.805   3.322 1.00 . A A .  4 PHE HE2  1 1 
       12 3519 1 1  4 PHE HZ   H   2.887 -2.480   4.433 1.00 . A A .  4 PHE HZ   1 1 
       12 3520 1 1  4 PHE N    N   3.974 -2.439  -1.486 1.00 . A A .  4 PHE N    1 1 
       12 3521 1 1  4 PHE O    O   1.414 -1.407  -1.346 1.00 . A A .  4 PHE O    1 1 
       12 3522 1 1  5 ARG C    C  -1.595 -2.641  -2.062 1.00 . A A .  5 ARG C    1 1 
       12 3523 1 1  5 ARG CA   C  -0.519 -2.311  -3.063 1.00 . A A .  5 ARG CA   1 1 
       12 3524 1 1  5 ARG CB   C  -0.987 -2.624  -4.488 1.00 . A A .  5 ARG CB   1 1 
       12 3525 1 1  5 ARG CD   C  -2.764 -2.385  -6.244 1.00 . A A .  5 ARG CD   1 1 
       12 3526 1 1  5 ARG CG   C  -2.355 -2.043  -4.830 1.00 . A A .  5 ARG CG   1 1 
       12 3527 1 1  5 ARG CZ   C  -4.569 -1.493  -7.718 1.00 . A A .  5 ARG CZ   1 1 
       12 3528 1 1  5 ARG H    H   0.844 -3.893  -3.122 1.00 . A A .  5 ARG H    1 1 
       12 3529 1 1  5 ARG HA   H  -0.295 -1.259  -2.994 1.00 . A A .  5 ARG HA   1 1 
       12 3530 1 1  5 ARG HB2  H  -0.266 -2.225  -5.187 1.00 . A A .  5 ARG HB2  1 1 
       12 3531 1 1  5 ARG HB3  H  -1.035 -3.696  -4.611 1.00 . A A .  5 ARG HB3  1 1 
       12 3532 1 1  5 ARG HD2  H  -2.092 -1.890  -6.925 1.00 . A A .  5 ARG HD2  1 1 
       12 3533 1 1  5 ARG HD3  H  -2.684 -3.453  -6.374 1.00 . A A .  5 ARG HD3  1 1 
       12 3534 1 1  5 ARG HE   H  -4.777 -2.111  -5.797 1.00 . A A .  5 ARG HE   1 1 
       12 3535 1 1  5 ARG HG2  H  -3.088 -2.443  -4.145 1.00 . A A .  5 ARG HG2  1 1 
       12 3536 1 1  5 ARG HG3  H  -2.317 -0.969  -4.724 1.00 . A A .  5 ARG HG3  1 1 
       12 3537 1 1  5 ARG HH11 H  -2.714 -1.373  -8.576 1.00 . A A .  5 ARG HH11 1 1 
       12 3538 1 1  5 ARG HH12 H  -4.007 -0.903  -9.582 1.00 . A A .  5 ARG HH12 1 1 
       12 3539 1 1  5 ARG HH21 H  -6.575 -1.369  -7.219 1.00 . A A .  5 ARG HH21 1 1 
       12 3540 1 1  5 ARG HH22 H  -6.187 -0.896  -8.796 1.00 . A A .  5 ARG HH22 1 1 
       12 3541 1 1  5 ARG N    N   0.698 -2.999  -2.745 1.00 . A A .  5 ARG N    1 1 
       12 3542 1 1  5 ARG NE   N  -4.144 -1.966  -6.538 1.00 . A A .  5 ARG NE   1 1 
       12 3543 1 1  5 ARG NH1  N  -3.702 -1.236  -8.685 1.00 . A A .  5 ARG NH1  1 1 
       12 3544 1 1  5 ARG NH2  N  -5.860 -1.236  -7.911 1.00 . A A .  5 ARG NH2  1 1 
       12 3545 1 1  5 ARG O    O  -2.001 -3.803  -1.916 1.00 . A A .  5 ARG O    1 1 
       12 3546 1 1  6 VAL C    C  -4.334 -1.188  -0.954 1.00 . A A .  6 VAL C    1 1 
       12 3547 1 1  6 VAL CA   C  -3.072 -1.803  -0.418 1.00 . A A .  6 VAL CA   1 1 
       12 3548 1 1  6 VAL CB   C  -2.719 -1.114   0.916 1.00 . A A .  6 VAL CB   1 1 
       12 3549 1 1  6 VAL CG1  C  -3.781 -1.393   1.969 1.00 . A A .  6 VAL CG1  1 1 
       12 3550 1 1  6 VAL CG2  C  -1.352 -1.538   1.411 1.00 . A A .  6 VAL CG2  1 1 
       12 3551 1 1  6 VAL H    H  -1.722 -0.730  -1.575 1.00 . A A .  6 VAL H    1 1 
       12 3552 1 1  6 VAL HA   H  -3.210 -2.859  -0.244 1.00 . A A .  6 VAL HA   1 1 
       12 3553 1 1  6 VAL HB   H  -2.703 -0.048   0.741 1.00 . A A .  6 VAL HB   1 1 
       12 3554 1 1  6 VAL HG11 H  -3.514 -0.869   2.873 1.00 . A A .  6 VAL HG11 1 1 
       12 3555 1 1  6 VAL HG12 H  -3.830 -2.453   2.172 1.00 . A A .  6 VAL HG12 1 1 
       12 3556 1 1  6 VAL HG13 H  -4.744 -1.046   1.625 1.00 . A A .  6 VAL HG13 1 1 
       12 3557 1 1  6 VAL HG21 H  -1.132 -1.037   2.342 1.00 . A A .  6 VAL HG21 1 1 
       12 3558 1 1  6 VAL HG22 H  -0.605 -1.277   0.675 1.00 . A A .  6 VAL HG22 1 1 
       12 3559 1 1  6 VAL HG23 H  -1.342 -2.606   1.565 1.00 . A A .  6 VAL HG23 1 1 
       12 3560 1 1  6 VAL N    N  -2.054 -1.641  -1.390 1.00 . A A .  6 VAL N    1 1 
       12 3561 1 1  6 VAL O    O  -4.332 -0.031  -1.376 1.00 . A A .  6 VAL O    1 1 
       12 3562 1 1  7 CYS C    C  -7.512 -1.398  -0.153 1.00 . A A .  7 CYS C    1 1 
       12 3563 1 1  7 CYS CA   C  -6.640 -1.442  -1.375 1.00 . A A .  7 CYS CA   1 1 
       12 3564 1 1  7 CYS CB   C  -7.244 -2.268  -2.513 1.00 . A A .  7 CYS CB   1 1 
       12 3565 1 1  7 CYS H    H  -5.292 -2.889  -0.722 1.00 . A A .  7 CYS H    1 1 
       12 3566 1 1  7 CYS HA   H  -6.492 -0.425  -1.704 1.00 . A A .  7 CYS HA   1 1 
       12 3567 1 1  7 CYS HB2  H  -7.279 -3.308  -2.223 1.00 . A A .  7 CYS HB2  1 1 
       12 3568 1 1  7 CYS HB3  H  -8.247 -1.916  -2.711 1.00 . A A .  7 CYS HB3  1 1 
       12 3569 1 1  7 CYS N    N  -5.370 -1.946  -0.985 1.00 . A A .  7 CYS N    1 1 
       12 3570 1 1  7 CYS O    O  -7.866 -2.429   0.427 1.00 . A A .  7 CYS O    1 1 
       12 3571 1 1  7 CYS SG   S  -6.298 -2.153  -4.082 1.00 . A A .  7 CYS SG   1 1 
       12 3572 1 1  8 TYR C    C  -9.819  0.698   1.160 1.00 . A A .  8 TYR C    1 1 
       12 3573 1 1  8 TYR CA   C  -8.499  0.025   1.492 1.00 . A A .  8 TYR CA   1 1 
       12 3574 1 1  8 TYR CB   C  -7.643  0.917   2.401 1.00 . A A .  8 TYR CB   1 1 
       12 3575 1 1  8 TYR CD1  C  -7.594  0.070   4.760 1.00 . A A .  8 TYR CD1  1 1 
       12 3576 1 1  8 TYR CD2  C  -8.969  1.953   4.290 1.00 . A A .  8 TYR CD2  1 1 
       12 3577 1 1  8 TYR CE1  C  -7.967  0.111   6.076 1.00 . A A .  8 TYR CE1  1 1 
       12 3578 1 1  8 TYR CE2  C  -9.352  2.004   5.612 1.00 . A A .  8 TYR CE2  1 1 
       12 3579 1 1  8 TYR CG   C  -8.083  0.982   3.842 1.00 . A A .  8 TYR CG   1 1 
       12 3580 1 1  8 TYR CZ   C  -8.846  1.081   6.503 1.00 . A A .  8 TYR CZ   1 1 
       12 3581 1 1  8 TYR H    H  -7.480  0.576  -0.238 1.00 . A A .  8 TYR H    1 1 
       12 3582 1 1  8 TYR HA   H  -8.675 -0.918   1.988 1.00 . A A .  8 TYR HA   1 1 
       12 3583 1 1  8 TYR HB2  H  -6.628  0.550   2.392 1.00 . A A .  8 TYR HB2  1 1 
       12 3584 1 1  8 TYR HB3  H  -7.651  1.922   2.003 1.00 . A A .  8 TYR HB3  1 1 
       12 3585 1 1  8 TYR HD1  H  -6.903 -0.691   4.426 1.00 . A A .  8 TYR HD1  1 1 
       12 3586 1 1  8 TYR HD2  H  -9.362  2.673   3.588 1.00 . A A .  8 TYR HD2  1 1 
       12 3587 1 1  8 TYR HE1  H  -7.557 -0.618   6.759 1.00 . A A .  8 TYR HE1  1 1 
       12 3588 1 1  8 TYR HE2  H -10.043  2.768   5.939 1.00 . A A .  8 TYR HE2  1 1 
       12 3589 1 1  8 TYR HH   H -10.189  1.228   7.837 1.00 . A A .  8 TYR HH   1 1 
       12 3590 1 1  8 TYR N    N  -7.782 -0.206   0.282 1.00 . A A .  8 TYR N    1 1 
       12 3591 1 1  8 TYR O    O  -9.845  1.878   0.790 1.00 . A A .  8 TYR O    1 1 
       12 3592 1 1  8 TYR OH   O  -9.229  1.123   7.820 1.00 . A A .  8 TYR OH   1 1 
       12 3593 1 1  9 ARG C    C -12.428  0.918  -0.496 1.00 . A A .  9 ARG C    1 1 
       12 3594 1 1  9 ARG CA   C -12.277  0.383   0.938 1.00 . A A .  9 ARG CA   1 1 
       12 3595 1 1  9 ARG CB   C -12.716  1.462   1.951 1.00 . A A .  9 ARG CB   1 1 
       12 3596 1 1  9 ARG CD   C -13.667 -0.149   3.645 1.00 . A A .  9 ARG CD   1 1 
       12 3597 1 1  9 ARG CG   C -12.730  1.023   3.411 1.00 . A A .  9 ARG CG   1 1 
       12 3598 1 1  9 ARG CZ   C -14.166 -1.663   5.573 1.00 . A A .  9 ARG CZ   1 1 
       12 3599 1 1  9 ARG H    H -10.758 -1.036   1.411 1.00 . A A .  9 ARG H    1 1 
       12 3600 1 1  9 ARG HA   H -12.927 -0.474   1.037 1.00 . A A .  9 ARG HA   1 1 
       12 3601 1 1  9 ARG HB2  H -12.035  2.295   1.864 1.00 . A A .  9 ARG HB2  1 1 
       12 3602 1 1  9 ARG HB3  H -13.707  1.797   1.685 1.00 . A A .  9 ARG HB3  1 1 
       12 3603 1 1  9 ARG HD2  H -14.650  0.109   3.280 1.00 . A A .  9 ARG HD2  1 1 
       12 3604 1 1  9 ARG HD3  H -13.292 -1.002   3.102 1.00 . A A .  9 ARG HD3  1 1 
       12 3605 1 1  9 ARG HE   H -13.524  0.250   5.669 1.00 . A A .  9 ARG HE   1 1 
       12 3606 1 1  9 ARG HG2  H -11.731  0.730   3.697 1.00 . A A .  9 ARG HG2  1 1 
       12 3607 1 1  9 ARG HG3  H -13.048  1.855   4.023 1.00 . A A .  9 ARG HG3  1 1 
       12 3608 1 1  9 ARG HH11 H -14.333 -2.624   3.775 1.00 . A A .  9 ARG HH11 1 1 
       12 3609 1 1  9 ARG HH12 H -14.755 -3.579   5.111 1.00 . A A .  9 ARG HH12 1 1 
       12 3610 1 1  9 ARG HH21 H -14.055 -1.061   7.524 1.00 . A A .  9 ARG HH21 1 1 
       12 3611 1 1  9 ARG HH22 H -14.581 -2.663   7.306 1.00 . A A .  9 ARG HH22 1 1 
       12 3612 1 1  9 ARG N    N -10.896 -0.085   1.203 1.00 . A A .  9 ARG N    1 1 
       12 3613 1 1  9 ARG NE   N -13.760 -0.491   5.066 1.00 . A A .  9 ARG NE   1 1 
       12 3614 1 1  9 ARG NH1  N -14.433 -2.694   4.772 1.00 . A A .  9 ARG NH1  1 1 
       12 3615 1 1  9 ARG NH2  N -14.272 -1.806   6.889 1.00 . A A .  9 ARG NH2  1 1 
       12 3616 1 1  9 ARG O    O -13.292  1.755  -0.772 1.00 . A A .  9 ARG O    1 1 
       12 3617 1 1 10 GLY C    C -10.590  1.814  -3.146 1.00 . A A . 10 GLY C    1 1 
       12 3618 1 1 10 GLY CA   C -11.679  0.823  -2.789 1.00 . A A . 10 GLY CA   1 1 
       12 3619 1 1 10 GLY H    H -10.984 -0.295  -1.136 1.00 . A A . 10 GLY H    1 1 
       12 3620 1 1 10 GLY HA2  H -11.583 -0.046  -3.423 1.00 . A A . 10 GLY HA2  1 1 
       12 3621 1 1 10 GLY HA3  H -12.640  1.283  -2.970 1.00 . A A . 10 GLY HA3  1 1 
       12 3622 1 1 10 GLY N    N -11.622  0.402  -1.403 1.00 . A A . 10 GLY N    1 1 
       12 3623 1 1 10 GLY O    O -10.414  2.166  -4.321 1.00 . A A . 10 GLY O    1 1 
       12 3624 1 1 11 ILE C    C  -7.465  2.417  -2.363 1.00 . A A . 11 ILE C    1 1 
       12 3625 1 1 11 ILE CA   C  -8.773  3.202  -2.356 1.00 . A A . 11 ILE CA   1 1 
       12 3626 1 1 11 ILE CB   C  -8.737  4.279  -1.239 1.00 . A A . 11 ILE CB   1 1 
       12 3627 1 1 11 ILE CD1  C -10.493  5.768  -2.420 1.00 . A A . 11 ILE CD1  1 1 
       12 3628 1 1 11 ILE CG1  C -10.089  5.021  -1.157 1.00 . A A . 11 ILE CG1  1 1 
       12 3629 1 1 11 ILE CG2  C  -7.585  5.262  -1.455 1.00 . A A . 11 ILE CG2  1 1 
       12 3630 1 1 11 ILE H    H -10.083  2.028  -1.225 1.00 . A A . 11 ILE H    1 1 
       12 3631 1 1 11 ILE HA   H  -8.905  3.684  -3.314 1.00 . A A . 11 ILE HA   1 1 
       12 3632 1 1 11 ILE HB   H  -8.564  3.772  -0.300 1.00 . A A . 11 ILE HB   1 1 
       12 3633 1 1 11 ILE HD11 H -10.584  5.071  -3.239 1.00 . A A . 11 ILE HD11 1 1 
       12 3634 1 1 11 ILE HD12 H  -9.741  6.508  -2.655 1.00 . A A . 11 ILE HD12 1 1 
       12 3635 1 1 11 ILE HD13 H -11.441  6.261  -2.259 1.00 . A A . 11 ILE HD13 1 1 
       12 3636 1 1 11 ILE HG12 H -10.865  4.297  -0.952 1.00 . A A . 11 ILE HG12 1 1 
       12 3637 1 1 11 ILE HG13 H -10.048  5.726  -0.341 1.00 . A A . 11 ILE HG13 1 1 
       12 3638 1 1 11 ILE HG21 H  -7.711  5.760  -2.405 1.00 . A A . 11 ILE HG21 1 1 
       12 3639 1 1 11 ILE HG22 H  -6.647  4.727  -1.453 1.00 . A A . 11 ILE HG22 1 1 
       12 3640 1 1 11 ILE HG23 H  -7.583  5.996  -0.661 1.00 . A A . 11 ILE HG23 1 1 
       12 3641 1 1 11 ILE N    N  -9.870  2.281  -2.149 1.00 . A A . 11 ILE N    1 1 
       12 3642 1 1 11 ILE O    O  -7.061  1.861  -1.343 1.00 . A A . 11 ILE O    1 1 
       12 3643 1 1 12 CYS C    C  -4.414  2.495  -3.663 1.00 . A A . 12 CYS C    1 1 
       12 3644 1 1 12 CYS CA   C  -5.620  1.585  -3.644 1.00 . A A . 12 CYS CA   1 1 
       12 3645 1 1 12 CYS CB   C  -5.655  0.729  -4.904 1.00 . A A . 12 CYS CB   1 1 
       12 3646 1 1 12 CYS H    H  -7.201  2.797  -4.292 1.00 . A A . 12 CYS H    1 1 
       12 3647 1 1 12 CYS HA   H  -5.531  0.930  -2.792 1.00 . A A . 12 CYS HA   1 1 
       12 3648 1 1 12 CYS HB2  H  -5.750  1.377  -5.764 1.00 . A A . 12 CYS HB2  1 1 
       12 3649 1 1 12 CYS HB3  H  -4.733  0.176  -4.981 1.00 . A A . 12 CYS HB3  1 1 
       12 3650 1 1 12 CYS N    N  -6.840  2.337  -3.505 1.00 . A A . 12 CYS N    1 1 
       12 3651 1 1 12 CYS O    O  -4.330  3.423  -4.481 1.00 . A A . 12 CYS O    1 1 
       12 3652 1 1 12 CYS SG   S  -7.034 -0.474  -4.966 1.00 . A A . 12 CYS SG   1 1 
       12 3653 1 1 13 TYR C    C  -1.127  1.989  -2.567 1.00 . A A . 13 TYR C    1 1 
       12 3654 1 1 13 TYR CA   C  -2.271  2.974  -2.673 1.00 . A A . 13 TYR CA   1 1 
       12 3655 1 1 13 TYR CB   C  -2.307  3.923  -1.455 1.00 . A A . 13 TYR CB   1 1 
       12 3656 1 1 13 TYR CD1  C  -3.878  3.094   0.363 1.00 . A A . 13 TYR CD1  1 1 
       12 3657 1 1 13 TYR CD2  C  -1.534  2.834   0.713 1.00 . A A . 13 TYR CD2  1 1 
       12 3658 1 1 13 TYR CE1  C  -4.130  2.517   1.593 1.00 . A A . 13 TYR CE1  1 1 
       12 3659 1 1 13 TYR CE2  C  -1.780  2.254   1.942 1.00 . A A . 13 TYR CE2  1 1 
       12 3660 1 1 13 TYR CG   C  -2.577  3.263  -0.102 1.00 . A A . 13 TYR CG   1 1 
       12 3661 1 1 13 TYR CZ   C  -3.078  2.099   2.377 1.00 . A A . 13 TYR CZ   1 1 
       12 3662 1 1 13 TYR H    H  -3.650  1.496  -2.142 1.00 . A A . 13 TYR H    1 1 
       12 3663 1 1 13 TYR HA   H  -2.154  3.553  -3.577 1.00 . A A . 13 TYR HA   1 1 
       12 3664 1 1 13 TYR HB2  H  -1.362  4.441  -1.379 1.00 . A A . 13 TYR HB2  1 1 
       12 3665 1 1 13 TYR HB3  H  -3.091  4.642  -1.630 1.00 . A A . 13 TYR HB3  1 1 
       12 3666 1 1 13 TYR HD1  H  -4.704  3.419  -0.251 1.00 . A A . 13 TYR HD1  1 1 
       12 3667 1 1 13 TYR HD2  H  -0.515  2.954   0.375 1.00 . A A . 13 TYR HD2  1 1 
       12 3668 1 1 13 TYR HE1  H  -5.150  2.399   1.927 1.00 . A A . 13 TYR HE1  1 1 
       12 3669 1 1 13 TYR HE2  H  -0.958  1.926   2.559 1.00 . A A . 13 TYR HE2  1 1 
       12 3670 1 1 13 TYR HH   H  -2.749  1.945   4.258 1.00 . A A . 13 TYR HH   1 1 
       12 3671 1 1 13 TYR N    N  -3.502  2.236  -2.776 1.00 . A A . 13 TYR N    1 1 
       12 3672 1 1 13 TYR O    O  -1.356  0.804  -2.330 1.00 . A A . 13 TYR O    1 1 
       12 3673 1 1 13 TYR OH   O  -3.322  1.525   3.606 1.00 . A A . 13 TYR OH   1 1 
       12 3674 1 1 14 ARG C    C   2.016  1.969  -1.435 1.00 . A A . 14 ARG C    1 1 
       12 3675 1 1 14 ARG CA   C   1.215  1.561  -2.635 1.00 . A A . 14 ARG CA   1 1 
       12 3676 1 1 14 ARG CB   C   2.085  1.528  -3.890 1.00 . A A . 14 ARG CB   1 1 
       12 3677 1 1 14 ARG CD   C   2.292  0.962  -6.328 1.00 . A A . 14 ARG CD   1 1 
       12 3678 1 1 14 ARG CG   C   1.353  1.058  -5.141 1.00 . A A . 14 ARG CG   1 1 
       12 3679 1 1 14 ARG CZ   C   3.922  2.410  -7.513 1.00 . A A . 14 ARG CZ   1 1 
       12 3680 1 1 14 ARG H    H   0.230  3.385  -2.980 1.00 . A A . 14 ARG H    1 1 
       12 3681 1 1 14 ARG HA   H   0.824  0.572  -2.446 1.00 . A A . 14 ARG HA   1 1 
       12 3682 1 1 14 ARG HB2  H   2.476  2.519  -4.069 1.00 . A A . 14 ARG HB2  1 1 
       12 3683 1 1 14 ARG HB3  H   2.913  0.858  -3.713 1.00 . A A . 14 ARG HB3  1 1 
       12 3684 1 1 14 ARG HD2  H   3.038  0.211  -6.117 1.00 . A A . 14 ARG HD2  1 1 
       12 3685 1 1 14 ARG HD3  H   1.726  0.673  -7.199 1.00 . A A . 14 ARG HD3  1 1 
       12 3686 1 1 14 ARG HE   H   2.705  2.977  -6.007 1.00 . A A . 14 ARG HE   1 1 
       12 3687 1 1 14 ARG HG2  H   0.922  0.087  -4.953 1.00 . A A . 14 ARG HG2  1 1 
       12 3688 1 1 14 ARG HG3  H   0.565  1.763  -5.368 1.00 . A A . 14 ARG HG3  1 1 
       12 3689 1 1 14 ARG HH11 H   3.705  0.564  -8.382 1.00 . A A . 14 ARG HH11 1 1 
       12 3690 1 1 14 ARG HH12 H   4.918  1.521  -9.083 1.00 . A A . 14 ARG HH12 1 1 
       12 3691 1 1 14 ARG HH21 H   4.372  4.332  -6.951 1.00 . A A . 14 ARG HH21 1 1 
       12 3692 1 1 14 ARG HH22 H   5.306  3.733  -8.242 1.00 . A A . 14 ARG HH22 1 1 
       12 3693 1 1 14 ARG N    N   0.080  2.438  -2.767 1.00 . A A . 14 ARG N    1 1 
       12 3694 1 1 14 ARG NE   N   2.970  2.233  -6.597 1.00 . A A . 14 ARG NE   1 1 
       12 3695 1 1 14 ARG NH1  N   4.200  1.436  -8.387 1.00 . A A . 14 ARG NH1  1 1 
       12 3696 1 1 14 ARG NH2  N   4.575  3.573  -7.575 1.00 . A A . 14 ARG NH2  1 1 
       12 3697 1 1 14 ARG O    O   2.632  3.036  -1.410 1.00 . A A . 14 ARG O    1 1 
       12 3698 1 1 15 LYS C    C   4.053  0.839   0.719 1.00 . A A . 15 LYS C    1 1 
       12 3699 1 1 15 LYS CA   C   2.645  1.397   0.790 1.00 . A A . 15 LYS CA   1 1 
       12 3700 1 1 15 LYS CB   C   1.836  0.745   1.917 1.00 . A A . 15 LYS CB   1 1 
       12 3701 1 1 15 LYS CD   C   1.368  0.452   4.348 1.00 . A A . 15 LYS CD   1 1 
       12 3702 1 1 15 LYS CE   C   1.793  0.784   5.766 1.00 . A A . 15 LYS CE   1 1 
       12 3703 1 1 15 LYS CG   C   2.312  1.054   3.320 1.00 . A A . 15 LYS CG   1 1 
       12 3704 1 1 15 LYS H    H   1.540  0.271  -0.569 1.00 . A A . 15 LYS H    1 1 
       12 3705 1 1 15 LYS HA   H   2.680  2.464   0.951 1.00 . A A . 15 LYS HA   1 1 
       12 3706 1 1 15 LYS HB2  H   0.810  1.070   1.833 1.00 . A A . 15 LYS HB2  1 1 
       12 3707 1 1 15 LYS HB3  H   1.865 -0.325   1.776 1.00 . A A . 15 LYS HB3  1 1 
       12 3708 1 1 15 LYS HD2  H   0.375  0.840   4.181 1.00 . A A . 15 LYS HD2  1 1 
       12 3709 1 1 15 LYS HD3  H   1.357 -0.621   4.224 1.00 . A A . 15 LYS HD3  1 1 
       12 3710 1 1 15 LYS HE2  H   2.766  0.351   5.943 1.00 . A A . 15 LYS HE2  1 1 
       12 3711 1 1 15 LYS HE3  H   1.852  1.856   5.876 1.00 . A A . 15 LYS HE3  1 1 
       12 3712 1 1 15 LYS HG2  H   3.296  0.631   3.452 1.00 . A A . 15 LYS HG2  1 1 
       12 3713 1 1 15 LYS HG3  H   2.347  2.126   3.455 1.00 . A A . 15 LYS HG3  1 1 
       12 3714 1 1 15 LYS HZ1  H   1.124  0.531   7.719 1.00 . A A . 15 LYS HZ1  1 1 
       12 3715 1 1 15 LYS HZ2  H   0.877 -0.795   6.746 1.00 . A A . 15 LYS HZ2  1 1 
       12 3716 1 1 15 LYS HZ3  H  -0.127  0.564   6.589 1.00 . A A . 15 LYS HZ3  1 1 
       12 3717 1 1 15 LYS N    N   1.992  1.138  -0.449 1.00 . A A . 15 LYS N    1 1 
       12 3718 1 1 15 LYS NZ   N   0.849  0.243   6.758 1.00 . A A . 15 LYS NZ   1 1 
       12 3719 1 1 15 LYS O    O   4.246 -0.351   0.465 1.00 . A A . 15 LYS O    1 1 
       12 3720 1 1 16 CYS C    C   6.951  1.035   2.209 1.00 . A A . 16 CYS C    1 1 
       12 3721 1 1 16 CYS CA   C   6.402  1.284   0.832 1.00 . A A . 16 CYS CA   1 1 
       12 3722 1 1 16 CYS CB   C   7.219  2.358   0.122 1.00 . A A . 16 CYS CB   1 1 
       12 3723 1 1 16 CYS H    H   4.814  2.627   1.108 1.00 . A A . 16 CYS H    1 1 
       12 3724 1 1 16 CYS HA   H   6.458  0.372   0.259 1.00 . A A . 16 CYS HA   1 1 
       12 3725 1 1 16 CYS HB2  H   7.152  3.280   0.681 1.00 . A A . 16 CYS HB2  1 1 
       12 3726 1 1 16 CYS HB3  H   8.250  2.044   0.081 1.00 . A A . 16 CYS HB3  1 1 
       12 3727 1 1 16 CYS N    N   5.019  1.687   0.914 1.00 . A A . 16 CYS N    1 1 
       12 3728 1 1 16 CYS O    O   6.804  1.869   3.107 1.00 . A A . 16 CYS O    1 1 
       12 3729 1 1 16 CYS SG   S   6.675  2.705  -1.582 1.00 . A A . 16 CYS SG   1 1 
       12 3730 1 1 17 ARG C    C   9.539 -0.129   3.858 1.00 . A A . 17 ARG C    1 1 
       12 3731 1 1 17 ARG CA   C   8.069 -0.510   3.680 1.00 . A A . 17 ARG CA   1 1 
       12 3732 1 1 17 ARG CB   C   7.805 -2.004   3.953 1.00 . A A . 17 ARG CB   1 1 
       12 3733 1 1 17 ARG CD   C   7.948 -4.401   3.265 1.00 . A A . 17 ARG CD   1 1 
       12 3734 1 1 17 ARG CG   C   8.351 -2.980   2.918 1.00 . A A . 17 ARG CG   1 1 
       12 3735 1 1 17 ARG CZ   C   8.046 -6.632   2.175 1.00 . A A . 17 ARG CZ   1 1 
       12 3736 1 1 17 ARG H    H   7.677 -0.708   1.615 1.00 . A A . 17 ARG H    1 1 
       12 3737 1 1 17 ARG HA   H   7.514  0.069   4.405 1.00 . A A . 17 ARG HA   1 1 
       12 3738 1 1 17 ARG HB2  H   8.251 -2.259   4.902 1.00 . A A . 17 ARG HB2  1 1 
       12 3739 1 1 17 ARG HB3  H   6.738 -2.152   4.028 1.00 . A A . 17 ARG HB3  1 1 
       12 3740 1 1 17 ARG HD2  H   8.293 -4.626   4.262 1.00 . A A . 17 ARG HD2  1 1 
       12 3741 1 1 17 ARG HD3  H   6.871 -4.469   3.240 1.00 . A A . 17 ARG HD3  1 1 
       12 3742 1 1 17 ARG HE   H   9.289 -5.091   1.817 1.00 . A A . 17 ARG HE   1 1 
       12 3743 1 1 17 ARG HG2  H   7.952 -2.727   1.947 1.00 . A A . 17 ARG HG2  1 1 
       12 3744 1 1 17 ARG HG3  H   9.428 -2.912   2.900 1.00 . A A . 17 ARG HG3  1 1 
       12 3745 1 1 17 ARG HH11 H   6.513 -6.493   3.546 1.00 . A A . 17 ARG HH11 1 1 
       12 3746 1 1 17 ARG HH12 H   6.634 -7.998   2.771 1.00 . A A . 17 ARG HH12 1 1 
       12 3747 1 1 17 ARG HH21 H   9.453 -7.155   0.793 1.00 . A A . 17 ARG HH21 1 1 
       12 3748 1 1 17 ARG HH22 H   8.336 -8.388   1.168 1.00 . A A . 17 ARG HH22 1 1 
       12 3749 1 1 17 ARG N    N   7.555 -0.110   2.388 1.00 . A A . 17 ARG N    1 1 
       12 3750 1 1 17 ARG NE   N   8.506 -5.386   2.339 1.00 . A A . 17 ARG NE   1 1 
       12 3751 1 1 17 ARG NH1  N   6.994 -7.067   2.876 1.00 . A A . 17 ARG NH1  1 1 
       12 3752 1 1 17 ARG NH2  N   8.649 -7.447   1.323 1.00 . A A . 17 ARG NH2  1 1 
       12 3753 1 1 17 ARG O    O  10.434 -0.742   3.274 1.00 . A A . 17 ARG O    1 1 
       12 3754 1 1 18 NH2 HN1  H   9.018  1.352   5.051 1.00 . A A . 18 NH2 HN1  1 1 
       12 3755 1 1 18 NH2 HN2  H  10.704  1.209   4.722 1.00 . A A . 18 NH2 HN2  1 1 
       12 3756 1 1 18 NH2 N    N   9.778  0.911   4.616 1.00 . A A . 18 NH2 N    1 1 
       13 3757 1 1  1 LYS C    C  11.007 -1.369  -2.845 1.00 . A A .  1 LYS C    1 1 
       13 3758 1 1  1 LYS CA   C  12.417 -0.811  -2.870 1.00 . A A .  1 LYS CA   1 1 
       13 3759 1 1  1 LYS CB   C  13.306 -1.907  -3.471 1.00 . A A .  1 LYS CB   1 1 
       13 3760 1 1  1 LYS CD   C  15.411 -2.627  -4.538 1.00 . A A .  1 LYS CD   1 1 
       13 3761 1 1  1 LYS CE   C  16.859 -2.317  -4.832 1.00 . A A .  1 LYS CE   1 1 
       13 3762 1 1  1 LYS CG   C  14.760 -1.559  -3.681 1.00 . A A .  1 LYS CG   1 1 
       13 3763 1 1  1 LYS H1   H  12.961 -1.197  -0.879 1.00 . A A .  1 LYS H1   1 1 
       13 3764 1 1  1 LYS H2   H  12.201  0.285  -1.138 1.00 . A A .  1 LYS H2   1 1 
       13 3765 1 1  1 LYS H3   H  13.793  0.085  -1.612 1.00 . A A .  1 LYS H3   1 1 
       13 3766 1 1  1 LYS HA   H  12.444  0.043  -3.526 1.00 . A A .  1 LYS HA   1 1 
       13 3767 1 1  1 LYS HB2  H  13.270 -2.768  -2.822 1.00 . A A .  1 LYS HB2  1 1 
       13 3768 1 1  1 LYS HB3  H  12.884 -2.188  -4.425 1.00 . A A .  1 LYS HB3  1 1 
       13 3769 1 1  1 LYS HD2  H  15.359 -3.573  -4.020 1.00 . A A .  1 LYS HD2  1 1 
       13 3770 1 1  1 LYS HD3  H  14.870 -2.696  -5.470 1.00 . A A .  1 LYS HD3  1 1 
       13 3771 1 1  1 LYS HE2  H  16.930 -1.305  -5.195 1.00 . A A .  1 LYS HE2  1 1 
       13 3772 1 1  1 LYS HE3  H  17.426 -2.410  -3.917 1.00 . A A .  1 LYS HE3  1 1 
       13 3773 1 1  1 LYS HG2  H  14.840 -0.600  -4.171 1.00 . A A .  1 LYS HG2  1 1 
       13 3774 1 1  1 LYS HG3  H  15.260 -1.527  -2.726 1.00 . A A .  1 LYS HG3  1 1 
       13 3775 1 1  1 LYS HZ1  H  17.407 -4.229  -5.530 1.00 . A A .  1 LYS HZ1  1 1 
       13 3776 1 1  1 LYS HZ2  H  18.406 -2.980  -6.061 1.00 . A A .  1 LYS HZ2  1 1 
       13 3777 1 1  1 LYS HZ3  H  16.866 -3.171  -6.723 1.00 . A A .  1 LYS HZ3  1 1 
       13 3778 1 1  1 LYS N    N  12.875 -0.401  -1.536 1.00 . A A .  1 LYS N    1 1 
       13 3779 1 1  1 LYS NZ   N  17.424 -3.238  -5.843 1.00 . A A .  1 LYS NZ   1 1 
       13 3780 1 1  1 LYS O    O  10.243 -1.176  -3.798 1.00 . A A .  1 LYS O    1 1 
       13 3781 1 1  2 TRP C    C   8.244 -1.915  -1.368 1.00 . A A .  2 TRP C    1 1 
       13 3782 1 1  2 TRP CA   C   9.406 -2.783  -1.783 1.00 . A A .  2 TRP CA   1 1 
       13 3783 1 1  2 TRP CB   C   9.494 -4.048  -0.934 1.00 . A A .  2 TRP CB   1 1 
       13 3784 1 1  2 TRP CD1  C  11.758 -5.217  -0.799 1.00 . A A .  2 TRP CD1  1 1 
       13 3785 1 1  2 TRP CD2  C  10.561 -5.796  -2.593 1.00 . A A .  2 TRP CD2  1 1 
       13 3786 1 1  2 TRP CE2  C  11.775 -6.497  -2.623 1.00 . A A .  2 TRP CE2  1 1 
       13 3787 1 1  2 TRP CE3  C   9.649 -5.999  -3.626 1.00 . A A .  2 TRP CE3  1 1 
       13 3788 1 1  2 TRP CG   C  10.567 -4.987  -1.402 1.00 . A A .  2 TRP CG   1 1 
       13 3789 1 1  2 TRP CH2  C  11.190 -7.563  -4.639 1.00 . A A .  2 TRP CH2  1 1 
       13 3790 1 1  2 TRP CZ2  C  12.102 -7.386  -3.642 1.00 . A A .  2 TRP CZ2  1 1 
       13 3791 1 1  2 TRP CZ3  C   9.975 -6.880  -4.637 1.00 . A A .  2 TRP CZ3  1 1 
       13 3792 1 1  2 TRP H    H  11.204 -2.112  -0.981 1.00 . A A .  2 TRP H    1 1 
       13 3793 1 1  2 TRP HA   H   9.246 -3.088  -2.805 1.00 . A A .  2 TRP HA   1 1 
       13 3794 1 1  2 TRP HB2  H   9.706 -3.777   0.090 1.00 . A A .  2 TRP HB2  1 1 
       13 3795 1 1  2 TRP HB3  H   8.550 -4.569  -0.978 1.00 . A A .  2 TRP HB3  1 1 
       13 3796 1 1  2 TRP HD1  H  12.064 -4.746   0.123 1.00 . A A .  2 TRP HD1  1 1 
       13 3797 1 1  2 TRP HE1  H  13.376 -6.475  -1.298 1.00 . A A .  2 TRP HE1  1 1 
       13 3798 1 1  2 TRP HE3  H   8.704 -5.480  -3.645 1.00 . A A .  2 TRP HE3  1 1 
       13 3799 1 1  2 TRP HH2  H  11.403 -8.241  -5.452 1.00 . A A .  2 TRP HH2  1 1 
       13 3800 1 1  2 TRP HZ2  H  13.038 -7.926  -3.660 1.00 . A A .  2 TRP HZ2  1 1 
       13 3801 1 1  2 TRP HZ3  H   9.282 -7.049  -5.449 1.00 . A A .  2 TRP HZ3  1 1 
       13 3802 1 1  2 TRP N    N  10.655 -2.071  -1.793 1.00 . A A .  2 TRP N    1 1 
       13 3803 1 1  2 TRP NE1  N  12.484 -6.128  -1.522 1.00 . A A .  2 TRP NE1  1 1 
       13 3804 1 1  2 TRP O    O   8.130 -1.487  -0.206 1.00 . A A .  2 TRP O    1 1 
       13 3805 1 1  3 CYS C    C   5.059 -1.754  -2.443 1.00 . A A .  3 CYS C    1 1 
       13 3806 1 1  3 CYS CA   C   6.220 -0.886  -2.080 1.00 . A A .  3 CYS CA   1 1 
       13 3807 1 1  3 CYS CB   C   6.218  0.395  -2.901 1.00 . A A .  3 CYS CB   1 1 
       13 3808 1 1  3 CYS H    H   7.579 -1.963  -3.226 1.00 . A A .  3 CYS H    1 1 
       13 3809 1 1  3 CYS HA   H   6.165 -0.651  -1.032 1.00 . A A .  3 CYS HA   1 1 
       13 3810 1 1  3 CYS HB2  H   6.248  0.137  -3.948 1.00 . A A .  3 CYS HB2  1 1 
       13 3811 1 1  3 CYS HB3  H   5.312  0.945  -2.695 1.00 . A A .  3 CYS HB3  1 1 
       13 3812 1 1  3 CYS N    N   7.408 -1.633  -2.317 1.00 . A A .  3 CYS N    1 1 
       13 3813 1 1  3 CYS O    O   5.012 -2.313  -3.540 1.00 . A A .  3 CYS O    1 1 
       13 3814 1 1  3 CYS SG   S   7.634  1.501  -2.559 1.00 . A A .  3 CYS SG   1 1 
       13 3815 1 1  4 PHE C    C   1.742 -1.994  -1.963 1.00 . A A .  4 PHE C    1 1 
       13 3816 1 1  4 PHE CA   C   3.027 -2.745  -1.749 1.00 . A A .  4 PHE CA   1 1 
       13 3817 1 1  4 PHE CB   C   2.917 -3.776  -0.604 1.00 . A A .  4 PHE CB   1 1 
       13 3818 1 1  4 PHE CD1  C   1.893 -2.825   1.495 1.00 . A A .  4 PHE CD1  1 1 
       13 3819 1 1  4 PHE CD2  C   4.258 -3.056   1.401 1.00 . A A .  4 PHE CD2  1 1 
       13 3820 1 1  4 PHE CE1  C   1.996 -2.306   2.773 1.00 . A A .  4 PHE CE1  1 1 
       13 3821 1 1  4 PHE CE2  C   4.365 -2.538   2.672 1.00 . A A .  4 PHE CE2  1 1 
       13 3822 1 1  4 PHE CG   C   3.020 -3.205   0.794 1.00 . A A .  4 PHE CG   1 1 
       13 3823 1 1  4 PHE CZ   C   3.232 -2.161   3.361 1.00 . A A .  4 PHE CZ   1 1 
       13 3824 1 1  4 PHE H    H   4.163 -1.326  -0.733 1.00 . A A .  4 PHE H    1 1 
       13 3825 1 1  4 PHE HA   H   3.231 -3.289  -2.660 1.00 . A A .  4 PHE HA   1 1 
       13 3826 1 1  4 PHE HB2  H   1.941 -4.232  -0.686 1.00 . A A .  4 PHE HB2  1 1 
       13 3827 1 1  4 PHE HB3  H   3.677 -4.532  -0.728 1.00 . A A .  4 PHE HB3  1 1 
       13 3828 1 1  4 PHE HD1  H   0.921 -2.937   1.037 1.00 . A A .  4 PHE HD1  1 1 
       13 3829 1 1  4 PHE HD2  H   5.148 -3.350   0.864 1.00 . A A .  4 PHE HD2  1 1 
       13 3830 1 1  4 PHE HE1  H   1.102 -2.013   3.306 1.00 . A A .  4 PHE HE1  1 1 
       13 3831 1 1  4 PHE HE2  H   5.343 -2.433   3.119 1.00 . A A .  4 PHE HE2  1 1 
       13 3832 1 1  4 PHE HZ   H   3.315 -1.753   4.360 1.00 . A A .  4 PHE HZ   1 1 
       13 3833 1 1  4 PHE N    N   4.133 -1.867  -1.557 1.00 . A A .  4 PHE N    1 1 
       13 3834 1 1  4 PHE O    O   1.598 -0.834  -1.551 1.00 . A A .  4 PHE O    1 1 
       13 3835 1 1  5 ARG C    C  -1.419 -2.443  -1.820 1.00 . A A .  5 ARG C    1 1 
       13 3836 1 1  5 ARG CA   C  -0.451 -2.106  -2.934 1.00 . A A .  5 ARG CA   1 1 
       13 3837 1 1  5 ARG CB   C  -0.943 -2.677  -4.271 1.00 . A A .  5 ARG CB   1 1 
       13 3838 1 1  5 ARG CD   C  -2.783 -3.046  -5.923 1.00 . A A .  5 ARG CD   1 1 
       13 3839 1 1  5 ARG CG   C  -2.394 -2.374  -4.617 1.00 . A A .  5 ARG CG   1 1 
       13 3840 1 1  5 ARG CZ   C  -4.807 -3.262  -7.366 1.00 . A A .  5 ARG CZ   1 1 
       13 3841 1 1  5 ARG H    H   1.036 -3.562  -2.920 1.00 . A A .  5 ARG H    1 1 
       13 3842 1 1  5 ARG HA   H  -0.355 -1.036  -3.024 1.00 . A A .  5 ARG HA   1 1 
       13 3843 1 1  5 ARG HB2  H  -0.324 -2.280  -5.064 1.00 . A A .  5 ARG HB2  1 1 
       13 3844 1 1  5 ARG HB3  H  -0.818 -3.750  -4.246 1.00 . A A .  5 ARG HB3  1 1 
       13 3845 1 1  5 ARG HD2  H  -2.252 -2.556  -6.725 1.00 . A A .  5 ARG HD2  1 1 
       13 3846 1 1  5 ARG HD3  H  -2.495 -4.086  -5.886 1.00 . A A .  5 ARG HD3  1 1 
       13 3847 1 1  5 ARG HE   H  -4.775 -2.669  -5.432 1.00 . A A .  5 ARG HE   1 1 
       13 3848 1 1  5 ARG HG2  H  -3.029 -2.739  -3.825 1.00 . A A .  5 ARG HG2  1 1 
       13 3849 1 1  5 ARG HG3  H  -2.514 -1.306  -4.718 1.00 . A A .  5 ARG HG3  1 1 
       13 3850 1 1  5 ARG HH11 H  -3.080 -3.758  -8.328 1.00 . A A .  5 ARG HH11 1 1 
       13 3851 1 1  5 ARG HH12 H  -4.477 -3.906  -9.288 1.00 . A A .  5 ARG HH12 1 1 
       13 3852 1 1  5 ARG HH21 H  -6.716 -2.873  -6.739 1.00 . A A .  5 ARG HH21 1 1 
       13 3853 1 1  5 ARG HH22 H  -6.586 -3.388  -8.353 1.00 . A A .  5 ARG HH22 1 1 
       13 3854 1 1  5 ARG N    N   0.837 -2.646  -2.629 1.00 . A A .  5 ARG N    1 1 
       13 3855 1 1  5 ARG NE   N  -4.222 -2.956  -6.196 1.00 . A A .  5 ARG NE   1 1 
       13 3856 1 1  5 ARG NH1  N  -4.077 -3.670  -8.398 1.00 . A A .  5 ARG NH1  1 1 
       13 3857 1 1  5 ARG NH2  N  -6.120 -3.167  -7.494 1.00 . A A .  5 ARG NH2  1 1 
       13 3858 1 1  5 ARG O    O  -1.639 -3.617  -1.511 1.00 . A A .  5 ARG O    1 1 
       13 3859 1 1  6 VAL C    C  -4.232 -1.127  -0.715 1.00 . A A .  6 VAL C    1 1 
       13 3860 1 1  6 VAL CA   C  -2.927 -1.618  -0.170 1.00 . A A .  6 VAL CA   1 1 
       13 3861 1 1  6 VAL CB   C  -2.590 -0.809   1.118 1.00 . A A .  6 VAL CB   1 1 
       13 3862 1 1  6 VAL CG1  C  -3.616 -1.068   2.223 1.00 . A A .  6 VAL CG1  1 1 
       13 3863 1 1  6 VAL CG2  C  -1.196 -1.125   1.614 1.00 . A A .  6 VAL CG2  1 1 
       13 3864 1 1  6 VAL H    H  -1.697 -0.517  -1.450 1.00 . A A .  6 VAL H    1 1 
       13 3865 1 1  6 VAL HA   H  -2.996 -2.669   0.069 1.00 . A A .  6 VAL HA   1 1 
       13 3866 1 1  6 VAL HB   H  -2.634  0.242   0.868 1.00 . A A .  6 VAL HB   1 1 
       13 3867 1 1  6 VAL HG11 H  -3.382 -0.475   3.094 1.00 . A A .  6 VAL HG11 1 1 
       13 3868 1 1  6 VAL HG12 H  -3.598 -2.112   2.500 1.00 . A A .  6 VAL HG12 1 1 
       13 3869 1 1  6 VAL HG13 H  -4.607 -0.811   1.877 1.00 . A A .  6 VAL HG13 1 1 
       13 3870 1 1  6 VAL HG21 H  -1.130 -2.178   1.850 1.00 . A A .  6 VAL HG21 1 1 
       13 3871 1 1  6 VAL HG22 H  -0.988 -0.544   2.500 1.00 . A A .  6 VAL HG22 1 1 
       13 3872 1 1  6 VAL HG23 H  -0.477 -0.884   0.846 1.00 . A A .  6 VAL HG23 1 1 
       13 3873 1 1  6 VAL N    N  -1.949 -1.437  -1.199 1.00 . A A .  6 VAL N    1 1 
       13 3874 1 1  6 VAL O    O  -4.304 -0.009  -1.219 1.00 . A A .  6 VAL O    1 1 
       13 3875 1 1  7 CYS C    C  -7.393 -1.381   0.088 1.00 . A A .  7 CYS C    1 1 
       13 3876 1 1  7 CYS CA   C  -6.517 -1.519  -1.112 1.00 . A A .  7 CYS CA   1 1 
       13 3877 1 1  7 CYS CB   C  -7.098 -2.487  -2.138 1.00 . A A .  7 CYS CB   1 1 
       13 3878 1 1  7 CYS H    H  -5.106 -2.862  -0.361 1.00 . A A .  7 CYS H    1 1 
       13 3879 1 1  7 CYS HA   H  -6.413 -0.543  -1.559 1.00 . A A .  7 CYS HA   1 1 
       13 3880 1 1  7 CYS HB2  H  -7.159 -3.474  -1.702 1.00 . A A .  7 CYS HB2  1 1 
       13 3881 1 1  7 CYS HB3  H  -8.089 -2.156  -2.412 1.00 . A A .  7 CYS HB3  1 1 
       13 3882 1 1  7 CYS N    N  -5.228 -1.940  -0.678 1.00 . A A .  7 CYS N    1 1 
       13 3883 1 1  7 CYS O    O  -7.751 -2.360   0.746 1.00 . A A .  7 CYS O    1 1 
       13 3884 1 1  7 CYS SG   S  -6.106 -2.612  -3.672 1.00 . A A .  7 CYS SG   1 1 
       13 3885 1 1  8 TYR C    C  -9.728  0.796   1.126 1.00 . A A .  8 TYR C    1 1 
       13 3886 1 1  8 TYR CA   C  -8.433  0.163   1.562 1.00 . A A .  8 TYR CA   1 1 
       13 3887 1 1  8 TYR CB   C  -7.612  1.140   2.407 1.00 . A A .  8 TYR CB   1 1 
       13 3888 1 1  8 TYR CD1  C  -7.633  0.466   4.819 1.00 . A A .  8 TYR CD1  1 1 
       13 3889 1 1  8 TYR CD2  C  -8.903  2.372   4.206 1.00 . A A .  8 TYR CD2  1 1 
       13 3890 1 1  8 TYR CE1  C  -8.000  0.629   6.130 1.00 . A A .  8 TYR CE1  1 1 
       13 3891 1 1  8 TYR CE2  C  -9.286  2.545   5.518 1.00 . A A .  8 TYR CE2  1 1 
       13 3892 1 1  8 TYR CG   C  -8.071  1.325   3.835 1.00 . A A .  8 TYR CG   1 1 
       13 3893 1 1  8 TYR CZ   C  -8.833  1.673   6.480 1.00 . A A .  8 TYR CZ   1 1 
       13 3894 1 1  8 TYR H    H  -7.378  0.567  -0.183 1.00 . A A .  8 TYR H    1 1 
       13 3895 1 1  8 TYR HA   H  -8.621 -0.731   2.138 1.00 . A A .  8 TYR HA   1 1 
       13 3896 1 1  8 TYR HB2  H  -6.588  0.800   2.436 1.00 . A A .  8 TYR HB2  1 1 
       13 3897 1 1  8 TYR HB3  H  -7.643  2.105   1.921 1.00 . A A .  8 TYR HB3  1 1 
       13 3898 1 1  8 TYR HD1  H  -6.985 -0.353   4.544 1.00 . A A .  8 TYR HD1  1 1 
       13 3899 1 1  8 TYR HD2  H  -9.261  3.057   3.453 1.00 . A A .  8 TYR HD2  1 1 
       13 3900 1 1  8 TYR HE1  H  -7.619 -0.079   6.852 1.00 . A A .  8 TYR HE1  1 1 
       13 3901 1 1  8 TYR HE2  H  -9.937  3.366   5.780 1.00 . A A .  8 TYR HE2  1 1 
       13 3902 1 1  8 TYR HH   H  -8.436  1.661   8.357 1.00 . A A .  8 TYR HH   1 1 
       13 3903 1 1  8 TYR N    N  -7.687 -0.164   0.401 1.00 . A A .  8 TYR N    1 1 
       13 3904 1 1  8 TYR O    O  -9.730  1.923   0.599 1.00 . A A .  8 TYR O    1 1 
       13 3905 1 1  8 TYR OH   O  -9.196  1.860   7.793 1.00 . A A .  8 TYR OH   1 1 
       13 3906 1 1  9 ARG C    C -12.336  0.851  -0.532 1.00 . A A .  9 ARG C    1 1 
       13 3907 1 1  9 ARG CA   C -12.166  0.502   0.944 1.00 . A A .  9 ARG CA   1 1 
       13 3908 1 1  9 ARG CB   C -12.550  1.675   1.858 1.00 . A A .  9 ARG CB   1 1 
       13 3909 1 1  9 ARG CD   C -12.959  2.450   4.210 1.00 . A A .  9 ARG CD   1 1 
       13 3910 1 1  9 ARG CG   C -12.651  1.274   3.314 1.00 . A A .  9 ARG CG   1 1 
       13 3911 1 1  9 ARG CZ   C -13.257  2.809   6.663 1.00 . A A .  9 ARG CZ   1 1 
       13 3912 1 1  9 ARG H    H -10.682 -0.887   1.556 1.00 . A A .  9 ARG H    1 1 
       13 3913 1 1  9 ARG HA   H -12.829 -0.325   1.155 1.00 . A A .  9 ARG HA   1 1 
       13 3914 1 1  9 ARG HB2  H -11.797  2.445   1.767 1.00 . A A .  9 ARG HB2  1 1 
       13 3915 1 1  9 ARG HB3  H -13.503  2.072   1.544 1.00 . A A .  9 ARG HB3  1 1 
       13 3916 1 1  9 ARG HD2  H -12.110  3.118   4.202 1.00 . A A .  9 ARG HD2  1 1 
       13 3917 1 1  9 ARG HD3  H -13.831  2.962   3.835 1.00 . A A .  9 ARG HD3  1 1 
       13 3918 1 1  9 ARG HE   H -13.397  1.053   5.678 1.00 . A A .  9 ARG HE   1 1 
       13 3919 1 1  9 ARG HG2  H -13.436  0.539   3.420 1.00 . A A .  9 ARG HG2  1 1 
       13 3920 1 1  9 ARG HG3  H -11.710  0.837   3.614 1.00 . A A .  9 ARG HG3  1 1 
       13 3921 1 1  9 ARG HH11 H -12.596  4.511   5.722 1.00 . A A .  9 ARG HH11 1 1 
       13 3922 1 1  9 ARG HH12 H -12.930  4.697   7.377 1.00 . A A .  9 ARG HH12 1 1 
       13 3923 1 1  9 ARG HH21 H -13.871  1.340   7.956 1.00 . A A .  9 ARG HH21 1 1 
       13 3924 1 1  9 ARG HH22 H -13.656  2.862   8.665 1.00 . A A .  9 ARG HH22 1 1 
       13 3925 1 1  9 ARG N    N -10.808  0.039   1.251 1.00 . A A .  9 ARG N    1 1 
       13 3926 1 1  9 ARG NE   N -13.211  2.016   5.588 1.00 . A A .  9 ARG NE   1 1 
       13 3927 1 1  9 ARG NH1  N -12.907  4.091   6.580 1.00 . A A .  9 ARG NH1  1 1 
       13 3928 1 1  9 ARG NH2  N -13.620  2.303   7.831 1.00 . A A .  9 ARG NH2  1 1 
       13 3929 1 1  9 ARG O    O -13.180  1.670  -0.899 1.00 . A A .  9 ARG O    1 1 
       13 3930 1 1 10 GLY C    C -10.533  1.295  -3.292 1.00 . A A . 10 GLY C    1 1 
       13 3931 1 1 10 GLY CA   C -11.647  0.408  -2.792 1.00 . A A . 10 GLY CA   1 1 
       13 3932 1 1 10 GLY H    H -10.963 -0.497  -1.012 1.00 . A A . 10 GLY H    1 1 
       13 3933 1 1 10 GLY HA2  H -11.594 -0.545  -3.297 1.00 . A A . 10 GLY HA2  1 1 
       13 3934 1 1 10 GLY HA3  H -12.593  0.874  -3.021 1.00 . A A . 10 GLY HA3  1 1 
       13 3935 1 1 10 GLY N    N -11.574  0.184  -1.367 1.00 . A A . 10 GLY N    1 1 
       13 3936 1 1 10 GLY O    O -10.288  1.379  -4.490 1.00 . A A . 10 GLY O    1 1 
       13 3937 1 1 11 ILE C    C  -7.469  2.070  -2.645 1.00 . A A . 11 ILE C    1 1 
       13 3938 1 1 11 ILE CA   C  -8.774  2.834  -2.762 1.00 . A A . 11 ILE CA   1 1 
       13 3939 1 1 11 ILE CB   C  -8.722  4.087  -1.851 1.00 . A A . 11 ILE CB   1 1 
       13 3940 1 1 11 ILE CD1  C -10.537  5.340  -3.198 1.00 . A A . 11 ILE CD1  1 1 
       13 3941 1 1 11 ILE CG1  C -10.081  4.823  -1.842 1.00 . A A . 11 ILE CG1  1 1 
       13 3942 1 1 11 ILE CG2  C  -7.593  5.034  -2.276 1.00 . A A . 11 ILE CG2  1 1 
       13 3943 1 1 11 ILE H    H -10.086  1.875  -1.438 1.00 . A A . 11 ILE H    1 1 
       13 3944 1 1 11 ILE HA   H  -8.917  3.145  -3.786 1.00 . A A . 11 ILE HA   1 1 
       13 3945 1 1 11 ILE HB   H  -8.505  3.747  -0.849 1.00 . A A . 11 ILE HB   1 1 
       13 3946 1 1 11 ILE HD11 H  -9.802  6.027  -3.588 1.00 . A A . 11 ILE HD11 1 1 
       13 3947 1 1 11 ILE HD12 H -11.482  5.851  -3.084 1.00 . A A . 11 ILE HD12 1 1 
       13 3948 1 1 11 ILE HD13 H -10.658  4.511  -3.878 1.00 . A A . 11 ILE HD13 1 1 
       13 3949 1 1 11 ILE HG12 H -10.838  4.141  -1.487 1.00 . A A . 11 ILE HG12 1 1 
       13 3950 1 1 11 ILE HG13 H -10.022  5.658  -1.160 1.00 . A A . 11 ILE HG13 1 1 
       13 3951 1 1 11 ILE HG21 H  -7.760  5.357  -3.293 1.00 . A A . 11 ILE HG21 1 1 
       13 3952 1 1 11 ILE HG22 H  -6.647  4.519  -2.215 1.00 . A A . 11 ILE HG22 1 1 
       13 3953 1 1 11 ILE HG23 H  -7.578  5.895  -1.623 1.00 . A A . 11 ILE HG23 1 1 
       13 3954 1 1 11 ILE N    N  -9.860  1.962  -2.389 1.00 . A A . 11 ILE N    1 1 
       13 3955 1 1 11 ILE O    O  -7.075  1.669  -1.546 1.00 . A A . 11 ILE O    1 1 
       13 3956 1 1 12 CYS C    C  -4.446  2.108  -3.888 1.00 . A A . 12 CYS C    1 1 
       13 3957 1 1 12 CYS CA   C  -5.585  1.128  -3.776 1.00 . A A . 12 CYS CA   1 1 
       13 3958 1 1 12 CYS CB   C  -5.539  0.124  -4.922 1.00 . A A . 12 CYS CB   1 1 
       13 3959 1 1 12 CYS H    H  -7.220  2.133  -4.610 1.00 . A A . 12 CYS H    1 1 
       13 3960 1 1 12 CYS HA   H  -5.481  0.598  -2.841 1.00 . A A . 12 CYS HA   1 1 
       13 3961 1 1 12 CYS HB2  H  -5.634  0.658  -5.855 1.00 . A A . 12 CYS HB2  1 1 
       13 3962 1 1 12 CYS HB3  H  -4.587 -0.385  -4.904 1.00 . A A . 12 CYS HB3  1 1 
       13 3963 1 1 12 CYS N    N  -6.840  1.833  -3.756 1.00 . A A . 12 CYS N    1 1 
       13 3964 1 1 12 CYS O    O  -4.335  2.850  -4.869 1.00 . A A . 12 CYS O    1 1 
       13 3965 1 1 12 CYS SG   S  -6.856 -1.149  -4.871 1.00 . A A . 12 CYS SG   1 1 
       13 3966 1 1 13 TYR C    C  -1.228  2.244  -2.603 1.00 . A A . 13 TYR C    1 1 
       13 3967 1 1 13 TYR CA   C  -2.505  3.025  -2.811 1.00 . A A . 13 TYR CA   1 1 
       13 3968 1 1 13 TYR CB   C  -2.707  4.073  -1.704 1.00 . A A . 13 TYR CB   1 1 
       13 3969 1 1 13 TYR CD1  C  -1.935  3.237   0.562 1.00 . A A . 13 TYR CD1  1 1 
       13 3970 1 1 13 TYR CD2  C  -4.269  3.259   0.108 1.00 . A A . 13 TYR CD2  1 1 
       13 3971 1 1 13 TYR CE1  C  -2.182  2.735   1.816 1.00 . A A . 13 TYR CE1  1 1 
       13 3972 1 1 13 TYR CE2  C  -4.522  2.757   1.358 1.00 . A A . 13 TYR CE2  1 1 
       13 3973 1 1 13 TYR CG   C  -2.973  3.509  -0.318 1.00 . A A . 13 TYR CG   1 1 
       13 3974 1 1 13 TYR CZ   C  -3.480  2.497   2.209 1.00 . A A . 13 TYR CZ   1 1 
       13 3975 1 1 13 TYR H    H  -3.776  1.506  -2.134 1.00 . A A . 13 TYR H    1 1 
       13 3976 1 1 13 TYR HA   H  -2.443  3.532  -3.762 1.00 . A A . 13 TYR HA   1 1 
       13 3977 1 1 13 TYR HB2  H  -1.835  4.706  -1.639 1.00 . A A . 13 TYR HB2  1 1 
       13 3978 1 1 13 TYR HB3  H  -3.561  4.673  -1.980 1.00 . A A . 13 TYR HB3  1 1 
       13 3979 1 1 13 TYR HD1  H  -0.918  3.425   0.250 1.00 . A A . 13 TYR HD1  1 1 
       13 3980 1 1 13 TYR HD2  H  -5.091  3.463  -0.561 1.00 . A A . 13 TYR HD2  1 1 
       13 3981 1 1 13 TYR HE1  H  -1.358  2.532   2.484 1.00 . A A . 13 TYR HE1  1 1 
       13 3982 1 1 13 TYR HE2  H  -5.538  2.570   1.667 1.00 . A A . 13 TYR HE2  1 1 
       13 3983 1 1 13 TYR HH   H  -3.161  2.433   4.085 1.00 . A A . 13 TYR HH   1 1 
       13 3984 1 1 13 TYR N    N  -3.628  2.131  -2.880 1.00 . A A . 13 TYR N    1 1 
       13 3985 1 1 13 TYR O    O  -1.267  1.030  -2.367 1.00 . A A . 13 TYR O    1 1 
       13 3986 1 1 13 TYR OH   O  -3.735  1.995   3.452 1.00 . A A . 13 TYR OH   1 1 
       13 3987 1 1 14 ARG C    C   1.749  2.664  -1.199 1.00 . A A . 14 ARG C    1 1 
       13 3988 1 1 14 ARG CA   C   1.180  2.278  -2.538 1.00 . A A . 14 ARG CA   1 1 
       13 3989 1 1 14 ARG CB   C   2.195  2.660  -3.648 1.00 . A A . 14 ARG CB   1 1 
       13 3990 1 1 14 ARG CD   C   0.670  2.922  -5.662 1.00 . A A . 14 ARG CD   1 1 
       13 3991 1 1 14 ARG CG   C   1.863  2.191  -5.070 1.00 . A A . 14 ARG CG   1 1 
       13 3992 1 1 14 ARG CZ   C  -0.647  2.908  -7.764 1.00 . A A . 14 ARG CZ   1 1 
       13 3993 1 1 14 ARG H    H  -0.141  3.881  -2.874 1.00 . A A . 14 ARG H    1 1 
       13 3994 1 1 14 ARG HA   H   1.025  1.209  -2.554 1.00 . A A . 14 ARG HA   1 1 
       13 3995 1 1 14 ARG HB2  H   2.281  3.735  -3.676 1.00 . A A . 14 ARG HB2  1 1 
       13 3996 1 1 14 ARG HB3  H   3.158  2.252  -3.375 1.00 . A A . 14 ARG HB3  1 1 
       13 3997 1 1 14 ARG HD2  H  -0.191  2.747  -5.034 1.00 . A A . 14 ARG HD2  1 1 
       13 3998 1 1 14 ARG HD3  H   0.890  3.979  -5.683 1.00 . A A . 14 ARG HD3  1 1 
       13 3999 1 1 14 ARG HE   H   1.003  1.815  -7.384 1.00 . A A . 14 ARG HE   1 1 
       13 4000 1 1 14 ARG HG2  H   2.720  2.364  -5.706 1.00 . A A . 14 ARG HG2  1 1 
       13 4001 1 1 14 ARG HG3  H   1.650  1.131  -5.044 1.00 . A A . 14 ARG HG3  1 1 
       13 4002 1 1 14 ARG HH11 H  -1.421  4.193  -6.364 1.00 . A A . 14 ARG HH11 1 1 
       13 4003 1 1 14 ARG HH12 H  -2.266  4.156  -7.842 1.00 . A A . 14 ARG HH12 1 1 
       13 4004 1 1 14 ARG HH21 H  -0.184  1.763  -9.398 1.00 . A A . 14 ARG HH21 1 1 
       13 4005 1 1 14 ARG HH22 H  -1.528  2.769  -9.601 1.00 . A A . 14 ARG HH22 1 1 
       13 4006 1 1 14 ARG N    N  -0.108  2.913  -2.711 1.00 . A A . 14 ARG N    1 1 
       13 4007 1 1 14 ARG NE   N   0.369  2.473  -7.016 1.00 . A A . 14 ARG NE   1 1 
       13 4008 1 1 14 ARG NH1  N  -1.504  3.809  -7.289 1.00 . A A . 14 ARG NH1  1 1 
       13 4009 1 1 14 ARG NH2  N  -0.800  2.444  -8.990 1.00 . A A . 14 ARG NH2  1 1 
       13 4010 1 1 14 ARG O    O   1.835  3.853  -0.867 1.00 . A A . 14 ARG O    1 1 
       13 4011 1 1 15 LYS C    C   4.056  1.237   0.829 1.00 . A A . 15 LYS C    1 1 
       13 4012 1 1 15 LYS CA   C   2.707  1.933   0.847 1.00 . A A . 15 LYS CA   1 1 
       13 4013 1 1 15 LYS CB   C   1.788  1.400   1.950 1.00 . A A . 15 LYS CB   1 1 
       13 4014 1 1 15 LYS CD   C   0.994  1.527   4.314 1.00 . A A . 15 LYS CD   1 1 
       13 4015 1 1 15 LYS CE   C   1.113  2.275   5.629 1.00 . A A . 15 LYS CE   1 1 
       13 4016 1 1 15 LYS CG   C   2.078  1.943   3.336 1.00 . A A . 15 LYS CG   1 1 
       13 4017 1 1 15 LYS H    H   1.972  0.764  -0.722 1.00 . A A . 15 LYS H    1 1 
       13 4018 1 1 15 LYS HA   H   2.851  2.999   0.962 1.00 . A A . 15 LYS HA   1 1 
       13 4019 1 1 15 LYS HB2  H   0.768  1.649   1.698 1.00 . A A . 15 LYS HB2  1 1 
       13 4020 1 1 15 LYS HB3  H   1.882  0.324   1.982 1.00 . A A . 15 LYS HB3  1 1 
       13 4021 1 1 15 LYS HD2  H   0.026  1.733   3.884 1.00 . A A . 15 LYS HD2  1 1 
       13 4022 1 1 15 LYS HD3  H   1.084  0.467   4.506 1.00 . A A . 15 LYS HD3  1 1 
       13 4023 1 1 15 LYS HE2  H   2.079  2.071   6.063 1.00 . A A . 15 LYS HE2  1 1 
       13 4024 1 1 15 LYS HE3  H   1.034  3.334   5.428 1.00 . A A . 15 LYS HE3  1 1 
       13 4025 1 1 15 LYS HG2  H   3.028  1.559   3.674 1.00 . A A . 15 LYS HG2  1 1 
       13 4026 1 1 15 LYS HG3  H   2.118  3.021   3.293 1.00 . A A . 15 LYS HG3  1 1 
       13 4027 1 1 15 LYS HZ1  H   0.106  0.875   6.801 1.00 . A A . 15 LYS HZ1  1 1 
       13 4028 1 1 15 LYS HZ2  H  -0.889  2.051   6.175 1.00 . A A . 15 LYS HZ2  1 1 
       13 4029 1 1 15 LYS HZ3  H   0.119  2.416   7.471 1.00 . A A . 15 LYS HZ3  1 1 
       13 4030 1 1 15 LYS N    N   2.107  1.695  -0.429 1.00 . A A . 15 LYS N    1 1 
       13 4031 1 1 15 LYS NZ   N   0.056  1.889   6.579 1.00 . A A . 15 LYS NZ   1 1 
       13 4032 1 1 15 LYS O    O   4.141  0.069   0.474 1.00 . A A . 15 LYS O    1 1 
       13 4033 1 1 16 CYS C    C   6.982  0.936   2.348 1.00 . A A . 16 CYS C    1 1 
       13 4034 1 1 16 CYS CA   C   6.425  1.394   1.017 1.00 . A A . 16 CYS CA   1 1 
       13 4035 1 1 16 CYS CB   C   7.370  2.383   0.339 1.00 . A A . 16 CYS CB   1 1 
       13 4036 1 1 16 CYS H    H   4.986  2.867   1.457 1.00 . A A . 16 CYS H    1 1 
       13 4037 1 1 16 CYS HA   H   6.349  0.523   0.389 1.00 . A A . 16 CYS HA   1 1 
       13 4038 1 1 16 CYS HB2  H   7.435  3.275   0.939 1.00 . A A . 16 CYS HB2  1 1 
       13 4039 1 1 16 CYS HB3  H   8.349  1.935   0.255 1.00 . A A . 16 CYS HB3  1 1 
       13 4040 1 1 16 CYS N    N   5.096  1.948   1.132 1.00 . A A . 16 CYS N    1 1 
       13 4041 1 1 16 CYS O    O   6.994  1.703   3.328 1.00 . A A . 16 CYS O    1 1 
       13 4042 1 1 16 CYS SG   S   6.851  2.908  -1.329 1.00 . A A . 16 CYS SG   1 1 
       13 4043 1 1 17 ARG C    C   8.312 -2.435   3.136 1.00 . A A . 17 ARG C    1 1 
       13 4044 1 1 17 ARG CA   C   8.046 -0.987   3.508 1.00 . A A . 17 ARG CA   1 1 
       13 4045 1 1 17 ARG CB   C   7.180 -0.915   4.788 1.00 . A A . 17 ARG CB   1 1 
       13 4046 1 1 17 ARG CD   C   6.962 -1.398   7.247 1.00 . A A . 17 ARG CD   1 1 
       13 4047 1 1 17 ARG CG   C   7.795 -1.614   5.998 1.00 . A A . 17 ARG CG   1 1 
       13 4048 1 1 17 ARG CZ   C   6.232  0.528   8.659 1.00 . A A . 17 ARG CZ   1 1 
       13 4049 1 1 17 ARG H    H   7.342 -0.854   1.541 1.00 . A A . 17 ARG H    1 1 
       13 4050 1 1 17 ARG HA   H   8.995 -0.499   3.679 1.00 . A A . 17 ARG HA   1 1 
       13 4051 1 1 17 ARG HB2  H   7.045  0.125   5.043 1.00 . A A . 17 ARG HB2  1 1 
       13 4052 1 1 17 ARG HB3  H   6.214 -1.353   4.595 1.00 . A A . 17 ARG HB3  1 1 
       13 4053 1 1 17 ARG HD2  H   5.965 -1.776   7.073 1.00 . A A . 17 ARG HD2  1 1 
       13 4054 1 1 17 ARG HD3  H   7.414 -1.938   8.065 1.00 . A A . 17 ARG HD3  1 1 
       13 4055 1 1 17 ARG HE   H   7.353  0.623   6.984 1.00 . A A . 17 ARG HE   1 1 
       13 4056 1 1 17 ARG HG2  H   7.850 -2.673   5.793 1.00 . A A . 17 ARG HG2  1 1 
       13 4057 1 1 17 ARG HG3  H   8.791 -1.230   6.162 1.00 . A A . 17 ARG HG3  1 1 
       13 4058 1 1 17 ARG HH11 H   5.609 -1.278   9.402 1.00 . A A . 17 ARG HH11 1 1 
       13 4059 1 1 17 ARG HH12 H   5.122  0.067  10.326 1.00 . A A . 17 ARG HH12 1 1 
       13 4060 1 1 17 ARG HH21 H   6.666  2.478   8.211 1.00 . A A . 17 ARG HH21 1 1 
       13 4061 1 1 17 ARG HH22 H   5.746  2.279   9.625 1.00 . A A . 17 ARG HH22 1 1 
       13 4062 1 1 17 ARG N    N   7.423 -0.322   2.366 1.00 . A A . 17 ARG N    1 1 
       13 4063 1 1 17 ARG NE   N   6.879  0.022   7.605 1.00 . A A . 17 ARG NE   1 1 
       13 4064 1 1 17 ARG NH1  N   5.611 -0.280   9.522 1.00 . A A . 17 ARG NH1  1 1 
       13 4065 1 1 17 ARG NH2  N   6.210  1.848   8.847 1.00 . A A . 17 ARG NH2  1 1 
       13 4066 1 1 17 ARG O    O   7.447 -3.298   3.293 1.00 . A A . 17 ARG O    1 1 
       13 4067 1 1 18 NH2 HN1  H  10.114 -1.956   2.512 1.00 . A A . 18 NH2 HN1  1 1 
       13 4068 1 1 18 NH2 HN2  H   9.665 -3.615   2.325 1.00 . A A . 18 NH2 HN2  1 1 
       13 4069 1 1 18 NH2 N    N   9.476 -2.696   2.604 1.00 . A A . 18 NH2 N    1 1 
       14 4070 1 1  1 LYS C    C  11.361 -1.355  -2.692 1.00 . A A .  1 LYS C    1 1 
       14 4071 1 1  1 LYS CA   C  12.587 -0.448  -2.686 1.00 . A A .  1 LYS CA   1 1 
       14 4072 1 1  1 LYS CB   C  12.322  0.793  -3.566 1.00 . A A .  1 LYS CB   1 1 
       14 4073 1 1  1 LYS CD   C  13.863  2.519  -2.440 1.00 . A A .  1 LYS CD   1 1 
       14 4074 1 1  1 LYS CE   C  12.830  3.595  -2.145 1.00 . A A .  1 LYS CE   1 1 
       14 4075 1 1  1 LYS CG   C  13.519  1.739  -3.715 1.00 . A A .  1 LYS CG   1 1 
       14 4076 1 1  1 LYS H1   H  14.609 -0.662  -3.212 1.00 . A A .  1 LYS H1   1 1 
       14 4077 1 1  1 LYS H2   H  13.510 -1.485  -4.195 1.00 . A A .  1 LYS H2   1 1 
       14 4078 1 1  1 LYS H3   H  13.848 -2.086  -2.689 1.00 . A A .  1 LYS H3   1 1 
       14 4079 1 1  1 LYS HA   H  12.813 -0.139  -1.677 1.00 . A A .  1 LYS HA   1 1 
       14 4080 1 1  1 LYS HB2  H  12.040  0.456  -4.552 1.00 . A A .  1 LYS HB2  1 1 
       14 4081 1 1  1 LYS HB3  H  11.498  1.351  -3.148 1.00 . A A .  1 LYS HB3  1 1 
       14 4082 1 1  1 LYS HD2  H  13.898  1.832  -1.605 1.00 . A A .  1 LYS HD2  1 1 
       14 4083 1 1  1 LYS HD3  H  14.829  2.982  -2.562 1.00 . A A .  1 LYS HD3  1 1 
       14 4084 1 1  1 LYS HE2  H  12.733  4.239  -3.006 1.00 . A A .  1 LYS HE2  1 1 
       14 4085 1 1  1 LYS HE3  H  11.888  3.105  -1.953 1.00 . A A .  1 LYS HE3  1 1 
       14 4086 1 1  1 LYS HG2  H  14.383  1.156  -3.995 1.00 . A A .  1 LYS HG2  1 1 
       14 4087 1 1  1 LYS HG3  H  13.298  2.441  -4.505 1.00 . A A .  1 LYS HG3  1 1 
       14 4088 1 1  1 LYS HZ1  H  14.096  4.903  -1.129 1.00 . A A .  1 LYS HZ1  1 1 
       14 4089 1 1  1 LYS HZ2  H  13.313  3.819  -0.128 1.00 . A A .  1 LYS HZ2  1 1 
       14 4090 1 1  1 LYS HZ3  H  12.468  5.128  -0.759 1.00 . A A .  1 LYS HZ3  1 1 
       14 4091 1 1  1 LYS N    N  13.723 -1.202  -3.215 1.00 . A A .  1 LYS N    1 1 
       14 4092 1 1  1 LYS NZ   N  13.192  4.415  -0.973 1.00 . A A .  1 LYS NZ   1 1 
       14 4093 1 1  1 LYS O    O  10.820 -1.655  -3.747 1.00 . A A .  1 LYS O    1 1 
       14 4094 1 1  2 TRP C    C   8.530 -1.921  -1.173 1.00 . A A .  2 TRP C    1 1 
       14 4095 1 1  2 TRP CA   C   9.806 -2.707  -1.409 1.00 . A A .  2 TRP CA   1 1 
       14 4096 1 1  2 TRP CB   C   9.979 -3.719  -0.263 1.00 . A A .  2 TRP CB   1 1 
       14 4097 1 1  2 TRP CD1  C  10.958 -5.790  -1.391 1.00 . A A .  2 TRP CD1  1 1 
       14 4098 1 1  2 TRP CD2  C  12.225 -4.974   0.258 1.00 . A A .  2 TRP CD2  1 1 
       14 4099 1 1  2 TRP CE2  C  12.862 -6.109  -0.278 1.00 . A A .  2 TRP CE2  1 1 
       14 4100 1 1  2 TRP CE3  C  12.841 -4.292   1.309 1.00 . A A .  2 TRP CE3  1 1 
       14 4101 1 1  2 TRP CG   C  11.012 -4.779  -0.482 1.00 . A A .  2 TRP CG   1 1 
       14 4102 1 1  2 TRP CH2  C  14.656 -5.893   1.234 1.00 . A A .  2 TRP CH2  1 1 
       14 4103 1 1  2 TRP CZ2  C  14.079 -6.579   0.205 1.00 . A A .  2 TRP CZ2  1 1 
       14 4104 1 1  2 TRP CZ3  C  14.050 -4.759   1.788 1.00 . A A .  2 TRP CZ3  1 1 
       14 4105 1 1  2 TRP H    H  11.420 -1.534  -0.713 1.00 . A A .  2 TRP H    1 1 
       14 4106 1 1  2 TRP HA   H   9.714 -3.255  -2.336 1.00 . A A .  2 TRP HA   1 1 
       14 4107 1 1  2 TRP HB2  H  10.267 -3.180   0.627 1.00 . A A .  2 TRP HB2  1 1 
       14 4108 1 1  2 TRP HB3  H   9.032 -4.204  -0.079 1.00 . A A .  2 TRP HB3  1 1 
       14 4109 1 1  2 TRP HD1  H  10.151 -5.922  -2.098 1.00 . A A .  2 TRP HD1  1 1 
       14 4110 1 1  2 TRP HE1  H  12.258 -7.377  -1.837 1.00 . A A .  2 TRP HE1  1 1 
       14 4111 1 1  2 TRP HE3  H  12.390 -3.415   1.750 1.00 . A A .  2 TRP HE3  1 1 
       14 4112 1 1  2 TRP HH2  H  15.601 -6.223   1.638 1.00 . A A .  2 TRP HH2  1 1 
       14 4113 1 1  2 TRP HZ2  H  14.567 -7.451  -0.205 1.00 . A A .  2 TRP HZ2  1 1 
       14 4114 1 1  2 TRP HZ3  H  14.540 -4.243   2.600 1.00 . A A .  2 TRP HZ3  1 1 
       14 4115 1 1  2 TRP N    N  10.954 -1.822  -1.528 1.00 . A A .  2 TRP N    1 1 
       14 4116 1 1  2 TRP NE1  N  12.069 -6.589  -1.278 1.00 . A A .  2 TRP NE1  1 1 
       14 4117 1 1  2 TRP O    O   8.390 -1.256  -0.151 1.00 . A A .  2 TRP O    1 1 
       14 4118 1 1  3 CYS C    C   5.255 -2.374  -2.290 1.00 . A A .  3 CYS C    1 1 
       14 4119 1 1  3 CYS CA   C   6.334 -1.358  -1.970 1.00 . A A .  3 CYS CA   1 1 
       14 4120 1 1  3 CYS CB   C   6.230 -0.159  -2.931 1.00 . A A .  3 CYS CB   1 1 
       14 4121 1 1  3 CYS H    H   7.782 -2.525  -2.909 1.00 . A A .  3 CYS H    1 1 
       14 4122 1 1  3 CYS HA   H   6.210 -1.022  -0.953 1.00 . A A .  3 CYS HA   1 1 
       14 4123 1 1  3 CYS HB2  H   6.316 -0.519  -3.946 1.00 . A A .  3 CYS HB2  1 1 
       14 4124 1 1  3 CYS HB3  H   5.261  0.302  -2.806 1.00 . A A .  3 CYS HB3  1 1 
       14 4125 1 1  3 CYS N    N   7.616 -2.005  -2.092 1.00 . A A .  3 CYS N    1 1 
       14 4126 1 1  3 CYS O    O   5.523 -3.359  -2.988 1.00 . A A .  3 CYS O    1 1 
       14 4127 1 1  3 CYS SG   S   7.508  1.143  -2.704 1.00 . A A .  3 CYS SG   1 1 
       14 4128 1 1  4 PHE C    C   1.683 -2.244  -2.120 1.00 . A A .  4 PHE C    1 1 
       14 4129 1 1  4 PHE CA   C   2.955 -3.046  -2.019 1.00 . A A .  4 PHE CA   1 1 
       14 4130 1 1  4 PHE CB   C   2.805 -4.188  -1.007 1.00 . A A .  4 PHE CB   1 1 
       14 4131 1 1  4 PHE CD1  C   3.940 -3.568   1.154 1.00 . A A .  4 PHE CD1  1 1 
       14 4132 1 1  4 PHE CD2  C   1.565 -3.664   1.117 1.00 . A A .  4 PHE CD2  1 1 
       14 4133 1 1  4 PHE CE1  C   3.912 -3.226   2.489 1.00 . A A .  4 PHE CE1  1 1 
       14 4134 1 1  4 PHE CE2  C   1.532 -3.321   2.453 1.00 . A A .  4 PHE CE2  1 1 
       14 4135 1 1  4 PHE CG   C   2.767 -3.789   0.451 1.00 . A A .  4 PHE CG   1 1 
       14 4136 1 1  4 PHE CZ   C   2.707 -3.102   3.139 1.00 . A A .  4 PHE CZ   1 1 
       14 4137 1 1  4 PHE H    H   3.961 -1.505  -1.041 1.00 . A A .  4 PHE H    1 1 
       14 4138 1 1  4 PHE HA   H   3.144 -3.478  -2.992 1.00 . A A .  4 PHE HA   1 1 
       14 4139 1 1  4 PHE HB2  H   1.852 -4.655  -1.216 1.00 . A A .  4 PHE HB2  1 1 
       14 4140 1 1  4 PHE HB3  H   3.623 -4.874  -1.159 1.00 . A A .  4 PHE HB3  1 1 
       14 4141 1 1  4 PHE HD1  H   4.886 -3.660   0.643 1.00 . A A .  4 PHE HD1  1 1 
       14 4142 1 1  4 PHE HD2  H   0.641 -3.833   0.584 1.00 . A A .  4 PHE HD2  1 1 
       14 4143 1 1  4 PHE HE1  H   4.835 -3.058   3.024 1.00 . A A .  4 PHE HE1  1 1 
       14 4144 1 1  4 PHE HE2  H   0.582 -3.226   2.959 1.00 . A A .  4 PHE HE2  1 1 
       14 4145 1 1  4 PHE HZ   H   2.683 -2.835   4.186 1.00 . A A .  4 PHE HZ   1 1 
       14 4146 1 1  4 PHE N    N   4.084 -2.201  -1.721 1.00 . A A .  4 PHE N    1 1 
       14 4147 1 1  4 PHE O    O   1.578 -1.155  -1.552 1.00 . A A .  4 PHE O    1 1 
       14 4148 1 1  5 ARG C    C  -1.541 -2.629  -2.002 1.00 . A A .  5 ARG C    1 1 
       14 4149 1 1  5 ARG CA   C  -0.548 -2.170  -3.058 1.00 . A A .  5 ARG CA   1 1 
       14 4150 1 1  5 ARG CB   C  -1.053 -2.540  -4.467 1.00 . A A .  5 ARG CB   1 1 
       14 4151 1 1  5 ARG CD   C  -2.924 -2.690  -6.133 1.00 . A A .  5 ARG CD   1 1 
       14 4152 1 1  5 ARG CG   C  -2.519 -2.214  -4.746 1.00 . A A .  5 ARG CG   1 1 
       14 4153 1 1  5 ARG CZ   C  -4.994 -2.759  -7.532 1.00 . A A .  5 ARG CZ   1 1 
       14 4154 1 1  5 ARG H    H   0.894 -3.668  -3.234 1.00 . A A .  5 ARG H    1 1 
       14 4155 1 1  5 ARG HA   H  -0.436 -1.098  -2.999 1.00 . A A .  5 ARG HA   1 1 
       14 4156 1 1  5 ARG HB2  H  -0.454 -2.016  -5.196 1.00 . A A .  5 ARG HB2  1 1 
       14 4157 1 1  5 ARG HB3  H  -0.911 -3.602  -4.609 1.00 . A A .  5 ARG HB3  1 1 
       14 4158 1 1  5 ARG HD2  H  -2.443 -2.053  -6.859 1.00 . A A .  5 ARG HD2  1 1 
       14 4159 1 1  5 ARG HD3  H  -2.595 -3.709  -6.268 1.00 . A A .  5 ARG HD3  1 1 
       14 4160 1 1  5 ARG HE   H  -4.916 -2.497  -5.533 1.00 . A A .  5 ARG HE   1 1 
       14 4161 1 1  5 ARG HG2  H  -3.136 -2.704  -4.009 1.00 . A A .  5 ARG HG2  1 1 
       14 4162 1 1  5 ARG HG3  H  -2.659 -1.144  -4.683 1.00 . A A .  5 ARG HG3  1 1 
       14 4163 1 1  5 ARG HH11 H  -3.287 -2.901  -8.653 1.00 . A A .  5 ARG HH11 1 1 
       14 4164 1 1  5 ARG HH12 H  -4.743 -3.021  -9.536 1.00 . A A .  5 ARG HH12 1 1 
       14 4165 1 1  5 ARG HH21 H  -6.897 -2.691  -6.768 1.00 . A A .  5 ARG HH21 1 1 
       14 4166 1 1  5 ARG HH22 H  -6.814 -2.850  -8.460 1.00 . A A .  5 ARG HH22 1 1 
       14 4167 1 1  5 ARG N    N   0.739 -2.785  -2.837 1.00 . A A .  5 ARG N    1 1 
       14 4168 1 1  5 ARG NE   N  -4.378 -2.619  -6.350 1.00 . A A .  5 ARG NE   1 1 
       14 4169 1 1  5 ARG NH1  N  -4.289 -2.898  -8.648 1.00 . A A .  5 ARG NH1  1 1 
       14 4170 1 1  5 ARG NH2  N  -6.320 -2.772  -7.587 1.00 . A A .  5 ARG NH2  1 1 
       14 4171 1 1  5 ARG O    O  -1.652 -3.823  -1.723 1.00 . A A .  5 ARG O    1 1 
       14 4172 1 1  6 VAL C    C  -4.527 -1.307  -0.941 1.00 . A A .  6 VAL C    1 1 
       14 4173 1 1  6 VAL CA   C  -3.268 -1.988  -0.459 1.00 . A A .  6 VAL CA   1 1 
       14 4174 1 1  6 VAL CB   C  -2.946 -1.482   0.985 1.00 . A A .  6 VAL CB   1 1 
       14 4175 1 1  6 VAL CG1  C  -4.082 -1.815   1.963 1.00 . A A .  6 VAL CG1  1 1 
       14 4176 1 1  6 VAL CG2  C  -1.647 -2.072   1.484 1.00 . A A .  6 VAL CG2  1 1 
       14 4177 1 1  6 VAL H    H  -2.026 -0.740  -1.589 1.00 . A A .  6 VAL H    1 1 
       14 4178 1 1  6 VAL HA   H  -3.393 -3.061  -0.447 1.00 . A A .  6 VAL HA   1 1 
       14 4179 1 1  6 VAL HB   H  -2.844 -0.408   0.947 1.00 . A A .  6 VAL HB   1 1 
       14 4180 1 1  6 VAL HG11 H  -4.222 -2.885   2.007 1.00 . A A .  6 VAL HG11 1 1 
       14 4181 1 1  6 VAL HG12 H  -5.000 -1.353   1.630 1.00 . A A .  6 VAL HG12 1 1 
       14 4182 1 1  6 VAL HG13 H  -3.845 -1.445   2.950 1.00 . A A .  6 VAL HG13 1 1 
       14 4183 1 1  6 VAL HG21 H  -0.841 -1.773   0.831 1.00 . A A .  6 VAL HG21 1 1 
       14 4184 1 1  6 VAL HG22 H  -1.723 -3.150   1.489 1.00 . A A .  6 VAL HG22 1 1 
       14 4185 1 1  6 VAL HG23 H  -1.451 -1.720   2.485 1.00 . A A .  6 VAL HG23 1 1 
       14 4186 1 1  6 VAL N    N  -2.220 -1.689  -1.399 1.00 . A A .  6 VAL N    1 1 
       14 4187 1 1  6 VAL O    O  -4.509 -0.113  -1.241 1.00 . A A .  6 VAL O    1 1 
       14 4188 1 1  7 CYS C    C  -7.746 -1.514  -0.233 1.00 . A A .  7 CYS C    1 1 
       14 4189 1 1  7 CYS CA   C  -6.843 -1.480  -1.428 1.00 . A A .  7 CYS CA   1 1 
       14 4190 1 1  7 CYS CB   C  -7.458 -2.200  -2.620 1.00 . A A .  7 CYS CB   1 1 
       14 4191 1 1  7 CYS H    H  -5.540 -3.008  -0.888 1.00 . A A .  7 CYS H    1 1 
       14 4192 1 1  7 CYS HA   H  -6.674 -0.444  -1.679 1.00 . A A .  7 CYS HA   1 1 
       14 4193 1 1  7 CYS HB2  H  -7.594 -3.242  -2.376 1.00 . A A .  7 CYS HB2  1 1 
       14 4194 1 1  7 CYS HB3  H  -8.419 -1.758  -2.837 1.00 . A A .  7 CYS HB3  1 1 
       14 4195 1 1  7 CYS N    N  -5.583 -2.043  -1.058 1.00 . A A .  7 CYS N    1 1 
       14 4196 1 1  7 CYS O    O  -8.047 -2.581   0.317 1.00 . A A .  7 CYS O    1 1 
       14 4197 1 1  7 CYS SG   S  -6.453 -2.098  -4.140 1.00 . A A .  7 CYS SG   1 1 
       14 4198 1 1  8 TYR C    C -10.159  0.591   1.024 1.00 . A A .  8 TYR C    1 1 
       14 4199 1 1  8 TYR CA   C  -8.905 -0.203   1.380 1.00 . A A .  8 TYR CA   1 1 
       14 4200 1 1  8 TYR CB   C  -8.063  0.544   2.413 1.00 . A A .  8 TYR CB   1 1 
       14 4201 1 1  8 TYR CD1  C  -8.036 -0.465   4.706 1.00 . A A .  8 TYR CD1  1 1 
       14 4202 1 1  8 TYR CD2  C  -9.526  1.332   4.300 1.00 . A A .  8 TYR CD2  1 1 
       14 4203 1 1  8 TYR CE1  C  -8.463 -0.532   6.007 1.00 . A A .  8 TYR CE1  1 1 
       14 4204 1 1  8 TYR CE2  C  -9.962  1.273   5.594 1.00 . A A .  8 TYR CE2  1 1 
       14 4205 1 1  8 TYR CG   C  -8.559  0.468   3.831 1.00 . A A .  8 TYR CG   1 1 
       14 4206 1 1  8 TYR CZ   C  -9.431  0.342   6.446 1.00 . A A .  8 TYR CZ   1 1 
       14 4207 1 1  8 TYR H    H  -7.835  0.454  -0.282 1.00 . A A .  8 TYR H    1 1 
       14 4208 1 1  8 TYR HA   H  -9.166 -1.175   1.770 1.00 . A A .  8 TYR HA   1 1 
       14 4209 1 1  8 TYR HB2  H  -7.055  0.155   2.384 1.00 . A A .  8 TYR HB2  1 1 
       14 4210 1 1  8 TYR HB3  H  -8.032  1.584   2.126 1.00 . A A .  8 TYR HB3  1 1 
       14 4211 1 1  8 TYR HD1  H  -7.278 -1.152   4.360 1.00 . A A .  8 TYR HD1  1 1 
       14 4212 1 1  8 TYR HD2  H  -9.944  2.065   3.625 1.00 . A A .  8 TYR HD2  1 1 
       14 4213 1 1  8 TYR HE1  H  -8.031 -1.274   6.662 1.00 . A A .  8 TYR HE1  1 1 
       14 4214 1 1  8 TYR HE2  H -10.719  1.961   5.937 1.00 . A A .  8 TYR HE2  1 1 
       14 4215 1 1  8 TYR HH   H -10.828  0.271   7.742 1.00 . A A .  8 TYR HH   1 1 
       14 4216 1 1  8 TYR N    N  -8.116 -0.353   0.207 1.00 . A A .  8 TYR N    1 1 
       14 4217 1 1  8 TYR O    O -10.085  1.809   0.799 1.00 . A A .  8 TYR O    1 1 
       14 4218 1 1  8 TYR OH   O  -9.863  0.291   7.737 1.00 . A A .  8 TYR OH   1 1 
       14 4219 1 1  9 ARG C    C -12.590  1.012  -0.884 1.00 . A A .  9 ARG C    1 1 
       14 4220 1 1  9 ARG CA   C -12.596  0.472   0.546 1.00 . A A .  9 ARG CA   1 1 
       14 4221 1 1  9 ARG CB   C -13.000  1.599   1.524 1.00 . A A .  9 ARG CB   1 1 
       14 4222 1 1  9 ARG CD   C -14.459  0.252   3.076 1.00 . A A .  9 ARG CD   1 1 
       14 4223 1 1  9 ARG CG   C -13.257  1.174   2.961 1.00 . A A .  9 ARG CG   1 1 
       14 4224 1 1  9 ARG CZ   C -15.872 -0.734   4.894 1.00 . A A .  9 ARG CZ   1 1 
       14 4225 1 1  9 ARG H    H -11.233 -1.088   1.026 1.00 . A A .  9 ARG H    1 1 
       14 4226 1 1  9 ARG HA   H -13.328 -0.321   0.602 1.00 . A A .  9 ARG HA   1 1 
       14 4227 1 1  9 ARG HB2  H -12.210  2.334   1.536 1.00 . A A .  9 ARG HB2  1 1 
       14 4228 1 1  9 ARG HB3  H -13.895  2.069   1.144 1.00 . A A .  9 ARG HB3  1 1 
       14 4229 1 1  9 ARG HD2  H -15.293  0.708   2.566 1.00 . A A .  9 ARG HD2  1 1 
       14 4230 1 1  9 ARG HD3  H -14.223 -0.693   2.610 1.00 . A A .  9 ARG HD3  1 1 
       14 4231 1 1  9 ARG HE   H -14.246  0.454   5.139 1.00 . A A .  9 ARG HE   1 1 
       14 4232 1 1  9 ARG HG2  H -12.385  0.661   3.340 1.00 . A A .  9 ARG HG2  1 1 
       14 4233 1 1  9 ARG HG3  H -13.438  2.062   3.547 1.00 . A A .  9 ARG HG3  1 1 
       14 4234 1 1  9 ARG HH11 H -16.515 -1.257   3.017 1.00 . A A .  9 ARG HH11 1 1 
       14 4235 1 1  9 ARG HH12 H -17.438 -1.909   4.289 1.00 . A A .  9 ARG HH12 1 1 
       14 4236 1 1  9 ARG HH21 H -15.571 -0.416   6.904 1.00 . A A .  9 ARG HH21 1 1 
       14 4237 1 1  9 ARG HH22 H -16.878 -1.422   6.543 1.00 . A A .  9 ARG HH22 1 1 
       14 4238 1 1  9 ARG N    N -11.285 -0.114   0.896 1.00 . A A .  9 ARG N    1 1 
       14 4239 1 1  9 ARG NE   N -14.831  0.012   4.482 1.00 . A A .  9 ARG NE   1 1 
       14 4240 1 1  9 ARG NH1  N -16.663 -1.337   4.006 1.00 . A A .  9 ARG NH1  1 1 
       14 4241 1 1  9 ARG NH2  N -16.123 -0.859   6.193 1.00 . A A .  9 ARG NH2  1 1 
       14 4242 1 1  9 ARG O    O -13.371  1.890  -1.227 1.00 . A A .  9 ARG O    1 1 
       14 4243 1 1 10 GLY C    C -10.479  1.872  -3.275 1.00 . A A . 10 GLY C    1 1 
       14 4244 1 1 10 GLY CA   C -11.632  0.916  -3.086 1.00 . A A . 10 GLY CA   1 1 
       14 4245 1 1 10 GLY H    H -11.179 -0.281  -1.396 1.00 . A A . 10 GLY H    1 1 
       14 4246 1 1 10 GLY HA2  H -11.496  0.062  -3.731 1.00 . A A . 10 GLY HA2  1 1 
       14 4247 1 1 10 GLY HA3  H -12.550  1.420  -3.350 1.00 . A A . 10 GLY HA3  1 1 
       14 4248 1 1 10 GLY N    N -11.734  0.466  -1.713 1.00 . A A . 10 GLY N    1 1 
       14 4249 1 1 10 GLY O    O -10.110  2.224  -4.411 1.00 . A A . 10 GLY O    1 1 
       14 4250 1 1 11 ILE C    C  -7.522  2.364  -2.285 1.00 . A A . 11 ILE C    1 1 
       14 4251 1 1 11 ILE CA   C  -8.785  3.194  -2.204 1.00 . A A . 11 ILE CA   1 1 
       14 4252 1 1 11 ILE CB   C  -8.737  4.103  -0.937 1.00 . A A . 11 ILE CB   1 1 
       14 4253 1 1 11 ILE CD1  C -10.409  5.784  -1.940 1.00 . A A . 11 ILE CD1  1 1 
       14 4254 1 1 11 ILE CG1  C -10.060  4.879  -0.773 1.00 . A A . 11 ILE CG1  1 1 
       14 4255 1 1 11 ILE CG2  C  -7.553  5.071  -0.993 1.00 . A A . 11 ILE CG2  1 1 
       14 4256 1 1 11 ILE H    H -10.252  1.995  -1.309 1.00 . A A . 11 ILE H    1 1 
       14 4257 1 1 11 ILE HA   H  -8.865  3.812  -3.084 1.00 . A A . 11 ILE HA   1 1 
       14 4258 1 1 11 ILE HB   H  -8.603  3.464  -0.078 1.00 . A A . 11 ILE HB   1 1 
       14 4259 1 1 11 ILE HD11 H  -9.611  6.496  -2.089 1.00 . A A . 11 ILE HD11 1 1 
       14 4260 1 1 11 ILE HD12 H -11.324  6.312  -1.718 1.00 . A A . 11 ILE HD12 1 1 
       14 4261 1 1 11 ILE HD13 H -10.541  5.194  -2.834 1.00 . A A . 11 ILE HD13 1 1 
       14 4262 1 1 11 ILE HG12 H -10.869  4.173  -0.660 1.00 . A A . 11 ILE HG12 1 1 
       14 4263 1 1 11 ILE HG13 H -10.000  5.487   0.117 1.00 . A A . 11 ILE HG13 1 1 
       14 4264 1 1 11 ILE HG21 H  -7.514  5.651  -0.084 1.00 . A A . 11 ILE HG21 1 1 
       14 4265 1 1 11 ILE HG22 H  -7.684  5.738  -1.832 1.00 . A A . 11 ILE HG22 1 1 
       14 4266 1 1 11 ILE HG23 H  -6.633  4.518  -1.117 1.00 . A A . 11 ILE HG23 1 1 
       14 4267 1 1 11 ILE N    N  -9.907  2.299  -2.176 1.00 . A A . 11 ILE N    1 1 
       14 4268 1 1 11 ILE O    O  -7.130  1.733  -1.307 1.00 . A A . 11 ILE O    1 1 
       14 4269 1 1 12 CYS C    C  -4.527  2.429  -3.565 1.00 . A A . 12 CYS C    1 1 
       14 4270 1 1 12 CYS CA   C  -5.735  1.538  -3.628 1.00 . A A . 12 CYS CA   1 1 
       14 4271 1 1 12 CYS CB   C  -5.769  0.760  -4.940 1.00 . A A . 12 CYS CB   1 1 
       14 4272 1 1 12 CYS H    H  -7.289  2.816  -4.204 1.00 . A A . 12 CYS H    1 1 
       14 4273 1 1 12 CYS HA   H  -5.673  0.838  -2.808 1.00 . A A . 12 CYS HA   1 1 
       14 4274 1 1 12 CYS HB2  H  -5.849  1.456  -5.761 1.00 . A A . 12 CYS HB2  1 1 
       14 4275 1 1 12 CYS HB3  H  -4.843  0.212  -5.029 1.00 . A A . 12 CYS HB3  1 1 
       14 4276 1 1 12 CYS N    N  -6.929  2.315  -3.442 1.00 . A A . 12 CYS N    1 1 
       14 4277 1 1 12 CYS O    O  -4.310  3.288  -4.431 1.00 . A A . 12 CYS O    1 1 
       14 4278 1 1 12 CYS SG   S  -7.147 -0.435  -5.080 1.00 . A A . 12 CYS SG   1 1 
       14 4279 1 1 13 TYR C    C  -1.427  2.098  -2.120 1.00 . A A . 13 TYR C    1 1 
       14 4280 1 1 13 TYR CA   C  -2.595  3.018  -2.298 1.00 . A A . 13 TYR CA   1 1 
       14 4281 1 1 13 TYR CB   C  -2.799  3.912  -1.062 1.00 . A A . 13 TYR CB   1 1 
       14 4282 1 1 13 TYR CD1  C  -2.194  2.713   1.091 1.00 . A A . 13 TYR CD1  1 1 
       14 4283 1 1 13 TYR CD2  C  -4.497  3.025   0.596 1.00 . A A . 13 TYR CD2  1 1 
       14 4284 1 1 13 TYR CE1  C  -2.530  2.087   2.266 1.00 . A A . 13 TYR CE1  1 1 
       14 4285 1 1 13 TYR CE2  C  -4.839  2.398   1.771 1.00 . A A . 13 TYR CE2  1 1 
       14 4286 1 1 13 TYR CG   C  -3.168  3.194   0.231 1.00 . A A . 13 TYR CG   1 1 
       14 4287 1 1 13 TYR CZ   C  -3.851  1.930   2.602 1.00 . A A . 13 TYR CZ   1 1 
       14 4288 1 1 13 TYR H    H  -3.960  1.498  -1.931 1.00 . A A . 13 TYR H    1 1 
       14 4289 1 1 13 TYR HA   H  -2.421  3.646  -3.159 1.00 . A A . 13 TYR HA   1 1 
       14 4290 1 1 13 TYR HB2  H  -1.900  4.479  -0.871 1.00 . A A . 13 TYR HB2  1 1 
       14 4291 1 1 13 TYR HB3  H  -3.605  4.587  -1.297 1.00 . A A . 13 TYR HB3  1 1 
       14 4292 1 1 13 TYR HD1  H  -1.154  2.834   0.826 1.00 . A A . 13 TYR HD1  1 1 
       14 4293 1 1 13 TYR HD2  H  -5.273  3.390  -0.061 1.00 . A A . 13 TYR HD2  1 1 
       14 4294 1 1 13 TYR HE1  H  -1.750  1.724   2.919 1.00 . A A . 13 TYR HE1  1 1 
       14 4295 1 1 13 TYR HE2  H  -5.882  2.280   2.030 1.00 . A A . 13 TYR HE2  1 1 
       14 4296 1 1 13 TYR HH   H  -4.932  0.727   3.626 1.00 . A A . 13 TYR HH   1 1 
       14 4297 1 1 13 TYR N    N  -3.761  2.239  -2.549 1.00 . A A . 13 TYR N    1 1 
       14 4298 1 1 13 TYR O    O  -1.609  0.887  -1.988 1.00 . A A . 13 TYR O    1 1 
       14 4299 1 1 13 TYR OH   O  -4.180  1.311   3.774 1.00 . A A . 13 TYR OH   1 1 
       14 4300 1 1 14 ARG C    C   1.565  2.124  -0.642 1.00 . A A . 14 ARG C    1 1 
       14 4301 1 1 14 ARG CA   C   0.907  1.825  -1.960 1.00 . A A . 14 ARG CA   1 1 
       14 4302 1 1 14 ARG CB   C   1.900  2.043  -3.087 1.00 . A A . 14 ARG CB   1 1 
       14 4303 1 1 14 ARG CD   C   2.476  1.915  -5.473 1.00 . A A . 14 ARG CD   1 1 
       14 4304 1 1 14 ARG CG   C   1.390  1.676  -4.467 1.00 . A A . 14 ARG CG   1 1 
       14 4305 1 1 14 ARG CZ   C   2.974  1.616  -7.861 1.00 . A A . 14 ARG CZ   1 1 
       14 4306 1 1 14 ARG H    H  -0.145  3.597  -2.256 1.00 . A A . 14 ARG H    1 1 
       14 4307 1 1 14 ARG HA   H   0.599  0.791  -1.972 1.00 . A A . 14 ARG HA   1 1 
       14 4308 1 1 14 ARG HB2  H   2.183  3.084  -3.101 1.00 . A A . 14 ARG HB2  1 1 
       14 4309 1 1 14 ARG HB3  H   2.781  1.450  -2.884 1.00 . A A . 14 ARG HB3  1 1 
       14 4310 1 1 14 ARG HD2  H   2.770  2.952  -5.432 1.00 . A A . 14 ARG HD2  1 1 
       14 4311 1 1 14 ARG HD3  H   3.320  1.301  -5.196 1.00 . A A . 14 ARG HD3  1 1 
       14 4312 1 1 14 ARG HE   H   1.158  1.339  -6.978 1.00 . A A . 14 ARG HE   1 1 
       14 4313 1 1 14 ARG HG2  H   1.108  0.633  -4.481 1.00 . A A . 14 ARG HG2  1 1 
       14 4314 1 1 14 ARG HG3  H   0.537  2.293  -4.709 1.00 . A A . 14 ARG HG3  1 1 
       14 4315 1 1 14 ARG HH11 H   4.525  2.291  -6.721 1.00 . A A . 14 ARG HH11 1 1 
       14 4316 1 1 14 ARG HH12 H   4.927  2.042  -8.357 1.00 . A A . 14 ARG HH12 1 1 
       14 4317 1 1 14 ARG HH21 H   1.659  0.983  -9.294 1.00 . A A . 14 ARG HH21 1 1 
       14 4318 1 1 14 ARG HH22 H   3.255  1.249  -9.849 1.00 . A A . 14 ARG HH22 1 1 
       14 4319 1 1 14 ARG N    N  -0.254  2.629  -2.132 1.00 . A A . 14 ARG N    1 1 
       14 4320 1 1 14 ARG NE   N   2.100  1.594  -6.848 1.00 . A A . 14 ARG NE   1 1 
       14 4321 1 1 14 ARG NH1  N   4.226  2.012  -7.638 1.00 . A A . 14 ARG NH1  1 1 
       14 4322 1 1 14 ARG NH2  N   2.601  1.265  -9.087 1.00 . A A . 14 ARG NH2  1 1 
       14 4323 1 1 14 ARG O    O   1.576  3.275  -0.174 1.00 . A A . 14 ARG O    1 1 
       14 4324 1 1 15 LYS C    C   4.233  0.798   0.890 1.00 . A A . 15 LYS C    1 1 
       14 4325 1 1 15 LYS CA   C   2.826  1.230   1.179 1.00 . A A . 15 LYS CA   1 1 
       14 4326 1 1 15 LYS CB   C   2.243  0.385   2.306 1.00 . A A . 15 LYS CB   1 1 
       14 4327 1 1 15 LYS CD   C   0.317 -0.084   3.862 1.00 . A A . 15 LYS CD   1 1 
       14 4328 1 1 15 LYS CE   C   1.087  0.183   5.155 1.00 . A A . 15 LYS CE   1 1 
       14 4329 1 1 15 LYS CG   C   0.826  0.758   2.696 1.00 . A A . 15 LYS CG   1 1 
       14 4330 1 1 15 LYS H    H   1.932  0.207  -0.417 1.00 . A A . 15 LYS H    1 1 
       14 4331 1 1 15 LYS HA   H   2.822  2.269   1.468 1.00 . A A . 15 LYS HA   1 1 
       14 4332 1 1 15 LYS HB2  H   2.247 -0.651   2.001 1.00 . A A . 15 LYS HB2  1 1 
       14 4333 1 1 15 LYS HB3  H   2.876  0.495   3.173 1.00 . A A . 15 LYS HB3  1 1 
       14 4334 1 1 15 LYS HD2  H  -0.728  0.128   4.023 1.00 . A A . 15 LYS HD2  1 1 
       14 4335 1 1 15 LYS HD3  H   0.428 -1.126   3.600 1.00 . A A . 15 LYS HD3  1 1 
       14 4336 1 1 15 LYS HE2  H   0.670 -0.436   5.936 1.00 . A A . 15 LYS HE2  1 1 
       14 4337 1 1 15 LYS HE3  H   2.124 -0.081   5.013 1.00 . A A . 15 LYS HE3  1 1 
       14 4338 1 1 15 LYS HG2  H   0.805  1.799   2.983 1.00 . A A . 15 LYS HG2  1 1 
       14 4339 1 1 15 LYS HG3  H   0.179  0.607   1.845 1.00 . A A . 15 LYS HG3  1 1 
       14 4340 1 1 15 LYS HZ1  H   0.009  1.893   5.719 1.00 . A A . 15 LYS HZ1  1 1 
       14 4341 1 1 15 LYS HZ2  H   1.428  2.234   4.882 1.00 . A A . 15 LYS HZ2  1 1 
       14 4342 1 1 15 LYS HZ3  H   1.501  1.725   6.480 1.00 . A A . 15 LYS HZ3  1 1 
       14 4343 1 1 15 LYS N    N   2.069  1.102  -0.028 1.00 . A A . 15 LYS N    1 1 
       14 4344 1 1 15 LYS NZ   N   0.995  1.597   5.579 1.00 . A A . 15 LYS NZ   1 1 
       14 4345 1 1 15 LYS O    O   4.469 -0.344   0.484 1.00 . A A . 15 LYS O    1 1 
       14 4346 1 1 16 CYS C    C   7.229  1.169   2.095 1.00 . A A . 16 CYS C    1 1 
       14 4347 1 1 16 CYS CA   C   6.522  1.408   0.794 1.00 . A A . 16 CYS CA   1 1 
       14 4348 1 1 16 CYS CB   C   7.172  2.519  -0.012 1.00 . A A . 16 CYS CB   1 1 
       14 4349 1 1 16 CYS H    H   4.898  2.606   1.313 1.00 . A A . 16 CYS H    1 1 
       14 4350 1 1 16 CYS HA   H   6.565  0.494   0.222 1.00 . A A . 16 CYS HA   1 1 
       14 4351 1 1 16 CYS HB2  H   6.986  3.462   0.480 1.00 . A A . 16 CYS HB2  1 1 
       14 4352 1 1 16 CYS HB3  H   8.236  2.345  -0.058 1.00 . A A . 16 CYS HB3  1 1 
       14 4353 1 1 16 CYS N    N   5.142  1.697   1.031 1.00 . A A . 16 CYS N    1 1 
       14 4354 1 1 16 CYS O    O   7.017  1.892   3.066 1.00 . A A . 16 CYS O    1 1 
       14 4355 1 1 16 CYS SG   S   6.542  2.649  -1.729 1.00 . A A . 16 CYS SG   1 1 
       14 4356 1 1 17 ARG C    C  10.002  0.510   3.452 1.00 . A A . 17 ARG C    1 1 
       14 4357 1 1 17 ARG CA   C   8.713 -0.276   3.320 1.00 . A A . 17 ARG CA   1 1 
       14 4358 1 1 17 ARG CB   C   9.011 -1.780   3.268 1.00 . A A . 17 ARG CB   1 1 
       14 4359 1 1 17 ARG CD   C   8.177 -4.100   2.909 1.00 . A A . 17 ARG CD   1 1 
       14 4360 1 1 17 ARG CG   C   7.820 -2.634   2.884 1.00 . A A . 17 ARG CG   1 1 
       14 4361 1 1 17 ARG CZ   C   6.373 -5.811   2.890 1.00 . A A . 17 ARG CZ   1 1 
       14 4362 1 1 17 ARG H    H   8.172 -0.361   1.286 1.00 . A A . 17 ARG H    1 1 
       14 4363 1 1 17 ARG HA   H   8.076 -0.070   4.167 1.00 . A A . 17 ARG HA   1 1 
       14 4364 1 1 17 ARG HB2  H   9.788 -1.962   2.542 1.00 . A A . 17 ARG HB2  1 1 
       14 4365 1 1 17 ARG HB3  H   9.356 -2.104   4.238 1.00 . A A . 17 ARG HB3  1 1 
       14 4366 1 1 17 ARG HD2  H   9.112 -4.239   2.388 1.00 . A A . 17 ARG HD2  1 1 
       14 4367 1 1 17 ARG HD3  H   8.292 -4.414   3.937 1.00 . A A . 17 ARG HD3  1 1 
       14 4368 1 1 17 ARG HE   H   7.106 -4.828   1.290 1.00 . A A . 17 ARG HE   1 1 
       14 4369 1 1 17 ARG HG2  H   7.015 -2.454   3.580 1.00 . A A . 17 ARG HG2  1 1 
       14 4370 1 1 17 ARG HG3  H   7.502 -2.366   1.887 1.00 . A A . 17 ARG HG3  1 1 
       14 4371 1 1 17 ARG HH11 H   6.897 -5.275   4.803 1.00 . A A . 17 ARG HH11 1 1 
       14 4372 1 1 17 ARG HH12 H   5.756 -6.516   4.717 1.00 . A A . 17 ARG HH12 1 1 
       14 4373 1 1 17 ARG HH21 H   5.569 -6.570   1.173 1.00 . A A . 17 ARG HH21 1 1 
       14 4374 1 1 17 ARG HH22 H   5.013 -7.306   2.590 1.00 . A A . 17 ARG HH22 1 1 
       14 4375 1 1 17 ARG N    N   8.025  0.136   2.125 1.00 . A A . 17 ARG N    1 1 
       14 4376 1 1 17 ARG NE   N   7.151 -4.925   2.269 1.00 . A A . 17 ARG NE   1 1 
       14 4377 1 1 17 ARG NH1  N   6.344 -5.874   4.219 1.00 . A A . 17 ARG NH1  1 1 
       14 4378 1 1 17 ARG NH2  N   5.599 -6.606   2.177 1.00 . A A . 17 ARG NH2  1 1 
       14 4379 1 1 17 ARG O    O  10.056  1.506   4.150 1.00 . A A . 17 ARG O    1 1 
       14 4380 1 1 18 NH2 HN1  H  10.944 -0.725   2.223 1.00 . A A . 18 NH2 HN1  1 1 
       14 4381 1 1 18 NH2 HN2  H  11.858  0.595   2.853 1.00 . A A . 18 NH2 HN2  1 1 
       14 4382 1 1 18 NH2 N    N  11.028  0.080   2.775 1.00 . A A . 18 NH2 N    1 1 
       15 4383 1 1  1 LYS C    C  11.583 -2.081  -1.873 1.00 . A A .  1 LYS C    1 1 
       15 4384 1 1  1 LYS CA   C  12.836 -1.760  -1.057 1.00 . A A .  1 LYS CA   1 1 
       15 4385 1 1  1 LYS CB   C  14.002 -2.693  -1.465 1.00 . A A .  1 LYS CB   1 1 
       15 4386 1 1  1 LYS CD   C  14.995 -5.005  -1.587 1.00 . A A .  1 LYS CD   1 1 
       15 4387 1 1  1 LYS CE   C  14.805 -6.472  -1.242 1.00 . A A .  1 LYS CE   1 1 
       15 4388 1 1  1 LYS CG   C  13.817 -4.166  -1.108 1.00 . A A .  1 LYS CG   1 1 
       15 4389 1 1  1 LYS H1   H  12.294 -2.738   0.729 1.00 . A A .  1 LYS H1   1 1 
       15 4390 1 1  1 LYS H2   H  11.833 -1.127   0.632 1.00 . A A .  1 LYS H2   1 1 
       15 4391 1 1  1 LYS H3   H  13.426 -1.503   0.919 1.00 . A A .  1 LYS H3   1 1 
       15 4392 1 1  1 LYS HA   H  13.112 -0.743  -1.297 1.00 . A A .  1 LYS HA   1 1 
       15 4393 1 1  1 LYS HB2  H  14.121 -2.634  -2.537 1.00 . A A .  1 LYS HB2  1 1 
       15 4394 1 1  1 LYS HB3  H  14.910 -2.342  -0.997 1.00 . A A .  1 LYS HB3  1 1 
       15 4395 1 1  1 LYS HD2  H  15.079 -4.907  -2.660 1.00 . A A .  1 LYS HD2  1 1 
       15 4396 1 1  1 LYS HD3  H  15.899 -4.644  -1.120 1.00 . A A .  1 LYS HD3  1 1 
       15 4397 1 1  1 LYS HE2  H  14.702 -6.567  -0.170 1.00 . A A .  1 LYS HE2  1 1 
       15 4398 1 1  1 LYS HE3  H  13.897 -6.817  -1.710 1.00 . A A .  1 LYS HE3  1 1 
       15 4399 1 1  1 LYS HG2  H  13.729 -4.261  -0.035 1.00 . A A .  1 LYS HG2  1 1 
       15 4400 1 1  1 LYS HG3  H  12.912 -4.527  -1.574 1.00 . A A .  1 LYS HG3  1 1 
       15 4401 1 1  1 LYS HZ1  H  16.080 -7.243  -2.723 1.00 . A A .  1 LYS HZ1  1 1 
       15 4402 1 1  1 LYS HZ2  H  15.741 -8.316  -1.500 1.00 . A A .  1 LYS HZ2  1 1 
       15 4403 1 1  1 LYS HZ3  H  16.822 -7.060  -1.221 1.00 . A A .  1 LYS HZ3  1 1 
       15 4404 1 1  1 LYS N    N  12.584 -1.804   0.391 1.00 . A A .  1 LYS N    1 1 
       15 4405 1 1  1 LYS NZ   N  15.935 -7.314  -1.695 1.00 . A A .  1 LYS NZ   1 1 
       15 4406 1 1  1 LYS O    O  11.344 -1.470  -2.917 1.00 . A A .  1 LYS O    1 1 
       15 4407 1 1  2 TRP C    C   8.379 -2.562  -1.741 1.00 . A A .  2 TRP C    1 1 
       15 4408 1 1  2 TRP CA   C   9.586 -3.378  -2.155 1.00 . A A .  2 TRP CA   1 1 
       15 4409 1 1  2 TRP CB   C   9.292 -4.898  -2.099 1.00 . A A .  2 TRP CB   1 1 
       15 4410 1 1  2 TRP CD1  C   8.144 -5.292   0.164 1.00 . A A .  2 TRP CD1  1 1 
       15 4411 1 1  2 TRP CD2  C  10.045 -6.433  -0.104 1.00 . A A .  2 TRP CD2  1 1 
       15 4412 1 1  2 TRP CE2  C   9.528 -6.724   1.167 1.00 . A A .  2 TRP CE2  1 1 
       15 4413 1 1  2 TRP CE3  C  11.232 -7.043  -0.496 1.00 . A A .  2 TRP CE3  1 1 
       15 4414 1 1  2 TRP CG   C   9.154 -5.494  -0.724 1.00 . A A .  2 TRP CG   1 1 
       15 4415 1 1  2 TRP CH2  C  11.314 -8.179   1.634 1.00 . A A .  2 TRP CH2  1 1 
       15 4416 1 1  2 TRP CZ2  C  10.156 -7.596   2.047 1.00 . A A .  2 TRP CZ2  1 1 
       15 4417 1 1  2 TRP CZ3  C  11.855 -7.912   0.377 1.00 . A A .  2 TRP CZ3  1 1 
       15 4418 1 1  2 TRP H    H  10.909 -3.439  -0.535 1.00 . A A .  2 TRP H    1 1 
       15 4419 1 1  2 TRP HA   H   9.802 -3.115  -3.182 1.00 . A A .  2 TRP HA   1 1 
       15 4420 1 1  2 TRP HB2  H   8.372 -5.096  -2.625 1.00 . A A .  2 TRP HB2  1 1 
       15 4421 1 1  2 TRP HB3  H  10.095 -5.415  -2.603 1.00 . A A .  2 TRP HB3  1 1 
       15 4422 1 1  2 TRP HD1  H   7.309 -4.633  -0.020 1.00 . A A .  2 TRP HD1  1 1 
       15 4423 1 1  2 TRP HE1  H   7.794 -6.010   2.106 1.00 . A A .  2 TRP HE1  1 1 
       15 4424 1 1  2 TRP HE3  H  11.662 -6.848  -1.468 1.00 . A A .  2 TRP HE3  1 1 
       15 4425 1 1  2 TRP HH2  H  11.835 -8.866   2.287 1.00 . A A .  2 TRP HH2  1 1 
       15 4426 1 1  2 TRP HZ2  H   9.755 -7.819   3.025 1.00 . A A .  2 TRP HZ2  1 1 
       15 4427 1 1  2 TRP HZ3  H  12.776 -8.398   0.091 1.00 . A A .  2 TRP HZ3  1 1 
       15 4428 1 1  2 TRP N    N  10.763 -3.007  -1.403 1.00 . A A .  2 TRP N    1 1 
       15 4429 1 1  2 TRP NE1  N   8.376 -6.005   1.311 1.00 . A A .  2 TRP NE1  1 1 
       15 4430 1 1  2 TRP O    O   8.289 -2.094  -0.596 1.00 . A A .  2 TRP O    1 1 
       15 4431 1 1  3 CYS C    C   5.121 -2.480  -2.919 1.00 . A A .  3 CYS C    1 1 
       15 4432 1 1  3 CYS CA   C   6.270 -1.652  -2.428 1.00 . A A .  3 CYS CA   1 1 
       15 4433 1 1  3 CYS CB   C   6.274 -0.313  -3.159 1.00 . A A .  3 CYS CB   1 1 
       15 4434 1 1  3 CYS H    H   7.632 -2.741  -3.563 1.00 . A A .  3 CYS H    1 1 
       15 4435 1 1  3 CYS HA   H   6.169 -1.479  -1.366 1.00 . A A .  3 CYS HA   1 1 
       15 4436 1 1  3 CYS HB2  H   6.420 -0.487  -4.213 1.00 . A A .  3 CYS HB2  1 1 
       15 4437 1 1  3 CYS HB3  H   5.313  0.167  -3.024 1.00 . A A .  3 CYS HB3  1 1 
       15 4438 1 1  3 CYS N    N   7.489 -2.372  -2.662 1.00 . A A .  3 CYS N    1 1 
       15 4439 1 1  3 CYS O    O   5.265 -3.240  -3.885 1.00 . A A .  3 CYS O    1 1 
       15 4440 1 1  3 CYS SG   S   7.557  0.865  -2.622 1.00 . A A .  3 CYS SG   1 1 
       15 4441 1 1  4 PHE C    C   1.648 -2.176  -2.587 1.00 . A A .  4 PHE C    1 1 
       15 4442 1 1  4 PHE CA   C   2.835 -3.097  -2.649 1.00 . A A .  4 PHE CA   1 1 
       15 4443 1 1  4 PHE CB   C   2.633 -4.371  -1.809 1.00 . A A .  4 PHE CB   1 1 
       15 4444 1 1  4 PHE CD1  C   1.550 -3.987   0.424 1.00 . A A .  4 PHE CD1  1 1 
       15 4445 1 1  4 PHE CD2  C   3.917 -4.208   0.353 1.00 . A A .  4 PHE CD2  1 1 
       15 4446 1 1  4 PHE CE1  C   1.610 -3.824   1.790 1.00 . A A .  4 PHE CE1  1 1 
       15 4447 1 1  4 PHE CE2  C   3.982 -4.043   1.718 1.00 . A A .  4 PHE CE2  1 1 
       15 4448 1 1  4 PHE CG   C   2.698 -4.180  -0.312 1.00 . A A .  4 PHE CG   1 1 
       15 4449 1 1  4 PHE CZ   C   2.825 -3.851   2.439 1.00 . A A .  4 PHE CZ   1 1 
       15 4450 1 1  4 PHE H    H   3.962 -1.827  -1.454 1.00 . A A .  4 PHE H    1 1 
       15 4451 1 1  4 PHE HA   H   2.974 -3.381  -3.683 1.00 . A A .  4 PHE HA   1 1 
       15 4452 1 1  4 PHE HB2  H   1.661 -4.780  -2.041 1.00 . A A .  4 PHE HB2  1 1 
       15 4453 1 1  4 PHE HB3  H   3.400 -5.076  -2.090 1.00 . A A .  4 PHE HB3  1 1 
       15 4454 1 1  4 PHE HD1  H   0.596 -3.964  -0.080 1.00 . A A .  4 PHE HD1  1 1 
       15 4455 1 1  4 PHE HD2  H   4.825 -4.359  -0.215 1.00 . A A .  4 PHE HD2  1 1 
       15 4456 1 1  4 PHE HE1  H   0.698 -3.674   2.348 1.00 . A A .  4 PHE HE1  1 1 
       15 4457 1 1  4 PHE HE2  H   4.937 -4.062   2.223 1.00 . A A .  4 PHE HE2  1 1 
       15 4458 1 1  4 PHE HZ   H   2.870 -3.723   3.511 1.00 . A A .  4 PHE HZ   1 1 
       15 4459 1 1  4 PHE N    N   4.018 -2.389  -2.257 1.00 . A A .  4 PHE N    1 1 
       15 4460 1 1  4 PHE O    O   1.683 -1.161  -1.879 1.00 . A A .  4 PHE O    1 1 
       15 4461 1 1  5 ARG C    C  -1.696 -2.325  -2.683 1.00 . A A .  5 ARG C    1 1 
       15 4462 1 1  5 ARG CA   C  -0.534 -1.661  -3.397 1.00 . A A .  5 ARG CA   1 1 
       15 4463 1 1  5 ARG CB   C  -0.878 -1.362  -4.855 1.00 . A A .  5 ARG CB   1 1 
       15 4464 1 1  5 ARG CD   C  -2.269 -0.111  -6.522 1.00 . A A .  5 ARG CD   1 1 
       15 4465 1 1  5 ARG CG   C  -2.014 -0.375  -5.046 1.00 . A A .  5 ARG CG   1 1 
       15 4466 1 1  5 ARG CZ   C  -1.063  0.824  -8.498 1.00 . A A .  5 ARG CZ   1 1 
       15 4467 1 1  5 ARG H    H   0.635 -3.336  -3.836 1.00 . A A .  5 ARG H    1 1 
       15 4468 1 1  5 ARG HA   H  -0.301 -0.736  -2.895 1.00 . A A .  5 ARG HA   1 1 
       15 4469 1 1  5 ARG HB2  H  -0.001 -0.961  -5.338 1.00 . A A .  5 ARG HB2  1 1 
       15 4470 1 1  5 ARG HB3  H  -1.149 -2.288  -5.341 1.00 . A A .  5 ARG HB3  1 1 
       15 4471 1 1  5 ARG HD2  H  -2.539 -1.043  -6.997 1.00 . A A .  5 ARG HD2  1 1 
       15 4472 1 1  5 ARG HD3  H  -3.086  0.587  -6.612 1.00 . A A .  5 ARG HD3  1 1 
       15 4473 1 1  5 ARG HE   H  -0.271  0.525  -6.665 1.00 . A A .  5 ARG HE   1 1 
       15 4474 1 1  5 ARG HG2  H  -2.909 -0.781  -4.600 1.00 . A A .  5 ARG HG2  1 1 
       15 4475 1 1  5 ARG HG3  H  -1.756  0.555  -4.559 1.00 . A A .  5 ARG HG3  1 1 
       15 4476 1 1  5 ARG HH11 H  -3.011  0.336  -8.895 1.00 . A A .  5 ARG HH11 1 1 
       15 4477 1 1  5 ARG HH12 H  -2.171  0.997 -10.216 1.00 . A A .  5 ARG HH12 1 1 
       15 4478 1 1  5 ARG HH21 H   0.895  1.400  -8.478 1.00 . A A .  5 ARG HH21 1 1 
       15 4479 1 1  5 ARG HH22 H   0.110  1.586  -9.986 1.00 . A A .  5 ARG HH22 1 1 
       15 4480 1 1  5 ARG N    N   0.626 -2.496  -3.326 1.00 . A A .  5 ARG N    1 1 
       15 4481 1 1  5 ARG NE   N  -1.087  0.445  -7.209 1.00 . A A .  5 ARG NE   1 1 
       15 4482 1 1  5 ARG NH1  N  -2.152  0.708  -9.254 1.00 . A A .  5 ARG NH1  1 1 
       15 4483 1 1  5 ARG NH2  N   0.057  1.306  -9.024 1.00 . A A .  5 ARG NH2  1 1 
       15 4484 1 1  5 ARG O    O  -2.112 -3.427  -3.042 1.00 . A A .  5 ARG O    1 1 
       15 4485 1 1  6 VAL C    C  -4.544 -1.436  -1.288 1.00 . A A .  6 VAL C    1 1 
       15 4486 1 1  6 VAL CA   C  -3.290 -2.169  -0.893 1.00 . A A .  6 VAL CA   1 1 
       15 4487 1 1  6 VAL CB   C  -3.038 -1.945   0.635 1.00 . A A .  6 VAL CB   1 1 
       15 4488 1 1  6 VAL CG1  C  -4.177 -2.506   1.488 1.00 . A A .  6 VAL CG1  1 1 
       15 4489 1 1  6 VAL CG2  C  -1.717 -2.555   1.058 1.00 . A A .  6 VAL CG2  1 1 
       15 4490 1 1  6 VAL H    H  -1.868 -0.754  -1.491 1.00 . A A .  6 VAL H    1 1 
       15 4491 1 1  6 VAL HA   H  -3.394 -3.227  -1.083 1.00 . A A .  6 VAL HA   1 1 
       15 4492 1 1  6 VAL HB   H  -2.990 -0.880   0.809 1.00 . A A .  6 VAL HB   1 1 
       15 4493 1 1  6 VAL HG11 H  -5.105 -2.023   1.214 1.00 . A A .  6 VAL HG11 1 1 
       15 4494 1 1  6 VAL HG12 H  -3.977 -2.322   2.534 1.00 . A A .  6 VAL HG12 1 1 
       15 4495 1 1  6 VAL HG13 H  -4.264 -3.570   1.323 1.00 . A A .  6 VAL HG13 1 1 
       15 4496 1 1  6 VAL HG21 H  -0.913 -2.099   0.498 1.00 . A A .  6 VAL HG21 1 1 
       15 4497 1 1  6 VAL HG22 H  -1.732 -3.618   0.865 1.00 . A A .  6 VAL HG22 1 1 
       15 4498 1 1  6 VAL HG23 H  -1.561 -2.381   2.113 1.00 . A A .  6 VAL HG23 1 1 
       15 4499 1 1  6 VAL N    N  -2.203 -1.660  -1.685 1.00 . A A .  6 VAL N    1 1 
       15 4500 1 1  6 VAL O    O  -4.518 -0.220  -1.446 1.00 . A A .  6 VAL O    1 1 
       15 4501 1 1  7 CYS C    C  -7.739 -1.694  -0.552 1.00 . A A .  7 CYS C    1 1 
       15 4502 1 1  7 CYS CA   C  -6.866 -1.533  -1.757 1.00 . A A .  7 CYS CA   1 1 
       15 4503 1 1  7 CYS CB   C  -7.510 -2.134  -3.007 1.00 . A A .  7 CYS CB   1 1 
       15 4504 1 1  7 CYS H    H  -5.562 -3.128  -1.407 1.00 . A A .  7 CYS H    1 1 
       15 4505 1 1  7 CYS HA   H  -6.704 -0.478  -1.904 1.00 . A A .  7 CYS HA   1 1 
       15 4506 1 1  7 CYS HB2  H  -7.596 -3.200  -2.864 1.00 . A A .  7 CYS HB2  1 1 
       15 4507 1 1  7 CYS HB3  H  -8.493 -1.709  -3.146 1.00 . A A .  7 CYS HB3  1 1 
       15 4508 1 1  7 CYS N    N  -5.610 -2.149  -1.474 1.00 . A A .  7 CYS N    1 1 
       15 4509 1 1  7 CYS O    O  -8.221 -2.785  -0.242 1.00 . A A .  7 CYS O    1 1 
       15 4510 1 1  7 CYS SG   S  -6.555 -1.867  -4.542 1.00 . A A .  7 CYS SG   1 1 
       15 4511 1 1  8 TYR C    C  -9.854  0.271   1.201 1.00 . A A .  8 TYR C    1 1 
       15 4512 1 1  8 TYR CA   C  -8.631 -0.592   1.356 1.00 . A A .  8 TYR CA   1 1 
       15 4513 1 1  8 TYR CB   C  -7.690 -0.022   2.420 1.00 . A A .  8 TYR CB   1 1 
       15 4514 1 1  8 TYR CD1  C  -8.712  0.781   4.586 1.00 . A A .  8 TYR CD1  1 1 
       15 4515 1 1  8 TYR CD2  C  -7.904 -1.451   4.473 1.00 . A A .  8 TYR CD2  1 1 
       15 4516 1 1  8 TYR CE1  C  -9.075  0.585   5.901 1.00 . A A .  8 TYR CE1  1 1 
       15 4517 1 1  8 TYR CE2  C  -8.270 -1.655   5.782 1.00 . A A .  8 TYR CE2  1 1 
       15 4518 1 1  8 TYR CG   C  -8.119 -0.233   3.851 1.00 . A A .  8 TYR CG   1 1 
       15 4519 1 1  8 TYR CZ   C  -8.854 -0.637   6.492 1.00 . A A .  8 TYR CZ   1 1 
       15 4520 1 1  8 TYR H    H  -7.618  0.252  -0.246 1.00 . A A .  8 TYR H    1 1 
       15 4521 1 1  8 TYR HA   H  -8.900 -1.600   1.626 1.00 . A A .  8 TYR HA   1 1 
       15 4522 1 1  8 TYR HB2  H  -6.712 -0.465   2.303 1.00 . A A .  8 TYR HB2  1 1 
       15 4523 1 1  8 TYR HB3  H  -7.617  1.042   2.246 1.00 . A A .  8 TYR HB3  1 1 
       15 4524 1 1  8 TYR HD1  H  -8.884  1.737   4.118 1.00 . A A .  8 TYR HD1  1 1 
       15 4525 1 1  8 TYR HD2  H  -7.445 -2.254   3.916 1.00 . A A .  8 TYR HD2  1 1 
       15 4526 1 1  8 TYR HE1  H  -9.536  1.390   6.456 1.00 . A A .  8 TYR HE1  1 1 
       15 4527 1 1  8 TYR HE2  H  -8.091 -2.617   6.239 1.00 . A A .  8 TYR HE2  1 1 
       15 4528 1 1  8 TYR HH   H -10.104 -0.567   7.970 1.00 . A A .  8 TYR HH   1 1 
       15 4529 1 1  8 TYR N    N  -7.943 -0.605   0.116 1.00 . A A .  8 TYR N    1 1 
       15 4530 1 1  8 TYR O    O  -9.740  1.493   1.009 1.00 . A A .  8 TYR O    1 1 
       15 4531 1 1  8 TYR OH   O  -9.192 -0.833   7.806 1.00 . A A .  8 TYR OH   1 1 
       15 4532 1 1  9 ARG C    C -12.437  0.982  -0.291 1.00 . A A .  9 ARG C    1 1 
       15 4533 1 1  9 ARG CA   C -12.318  0.302   1.072 1.00 . A A .  9 ARG CA   1 1 
       15 4534 1 1  9 ARG CB   C -12.550  1.296   2.217 1.00 . A A .  9 ARG CB   1 1 
       15 4535 1 1  9 ARG CD   C -12.816  1.650   4.683 1.00 . A A .  9 ARG CD   1 1 
       15 4536 1 1  9 ARG CG   C -12.619  0.636   3.583 1.00 . A A .  9 ARG CG   1 1 
       15 4537 1 1  9 ARG CZ   C -11.436  3.398   5.778 1.00 . A A .  9 ARG CZ   1 1 
       15 4538 1 1  9 ARG H    H -10.996 -1.343   1.315 1.00 . A A .  9 ARG H    1 1 
       15 4539 1 1  9 ARG HA   H -13.070 -0.471   1.118 1.00 . A A .  9 ARG HA   1 1 
       15 4540 1 1  9 ARG HB2  H -11.737  2.005   2.222 1.00 . A A .  9 ARG HB2  1 1 
       15 4541 1 1  9 ARG HB3  H -13.474  1.827   2.044 1.00 . A A .  9 ARG HB3  1 1 
       15 4542 1 1  9 ARG HD2  H -13.744  2.177   4.521 1.00 . A A .  9 ARG HD2  1 1 
       15 4543 1 1  9 ARG HD3  H -12.860  1.123   5.624 1.00 . A A .  9 ARG HD3  1 1 
       15 4544 1 1  9 ARG HE   H -11.165  2.674   3.927 1.00 . A A .  9 ARG HE   1 1 
       15 4545 1 1  9 ARG HG2  H -13.449 -0.057   3.599 1.00 . A A .  9 ARG HG2  1 1 
       15 4546 1 1  9 ARG HG3  H -11.699  0.099   3.758 1.00 . A A .  9 ARG HG3  1 1 
       15 4547 1 1  9 ARG HH11 H -12.959  2.715   6.954 1.00 . A A .  9 ARG HH11 1 1 
       15 4548 1 1  9 ARG HH12 H -11.997  3.900   7.682 1.00 . A A .  9 ARG HH12 1 1 
       15 4549 1 1  9 ARG HH21 H  -9.825  4.309   4.901 1.00 . A A .  9 ARG HH21 1 1 
       15 4550 1 1  9 ARG HH22 H -10.174  4.845   6.481 1.00 . A A .  9 ARG HH22 1 1 
       15 4551 1 1  9 ARG N    N -11.016 -0.367   1.211 1.00 . A A .  9 ARG N    1 1 
       15 4552 1 1  9 ARG NE   N -11.716  2.618   4.739 1.00 . A A .  9 ARG NE   1 1 
       15 4553 1 1  9 ARG NH1  N -12.174  3.334   6.870 1.00 . A A .  9 ARG NH1  1 1 
       15 4554 1 1  9 ARG NH2  N -10.410  4.237   5.715 1.00 . A A .  9 ARG NH2  1 1 
       15 4555 1 1  9 ARG O    O -13.100  2.003  -0.439 1.00 . A A .  9 ARG O    1 1 
       15 4556 1 1 10 GLY C    C -10.646  1.785  -2.931 1.00 . A A . 10 GLY C    1 1 
       15 4557 1 1 10 GLY CA   C -11.834  0.909  -2.628 1.00 . A A . 10 GLY CA   1 1 
       15 4558 1 1 10 GLY H    H -11.292 -0.432  -1.087 1.00 . A A . 10 GLY H    1 1 
       15 4559 1 1 10 GLY HA2  H -11.843  0.078  -3.320 1.00 . A A . 10 GLY HA2  1 1 
       15 4560 1 1 10 GLY HA3  H -12.739  1.484  -2.761 1.00 . A A . 10 GLY HA3  1 1 
       15 4561 1 1 10 GLY N    N -11.796  0.388  -1.278 1.00 . A A . 10 GLY N    1 1 
       15 4562 1 1 10 GLY O    O -10.252  1.935  -4.088 1.00 . A A . 10 GLY O    1 1 
       15 4563 1 1 11 ILE C    C  -7.664  2.391  -2.139 1.00 . A A . 11 ILE C    1 1 
       15 4564 1 1 11 ILE CA   C  -8.929  3.216  -2.039 1.00 . A A . 11 ILE CA   1 1 
       15 4565 1 1 11 ILE CB   C  -8.816  4.199  -0.834 1.00 . A A . 11 ILE CB   1 1 
       15 4566 1 1 11 ILE CD1  C -10.521  5.858  -1.844 1.00 . A A . 11 ILE CD1  1 1 
       15 4567 1 1 11 ILE CG1  C -10.123  5.008  -0.649 1.00 . A A . 11 ILE CG1  1 1 
       15 4568 1 1 11 ILE CG2  C  -7.615  5.136  -0.994 1.00 . A A . 11 ILE CG2  1 1 
       15 4569 1 1 11 ILE H    H -10.373  2.117  -0.992 1.00 . A A . 11 ILE H    1 1 
       15 4570 1 1 11 ILE HA   H  -9.062  3.786  -2.947 1.00 . A A . 11 ILE HA   1 1 
       15 4571 1 1 11 ILE HB   H  -8.651  3.605   0.052 1.00 . A A . 11 ILE HB   1 1 
       15 4572 1 1 11 ILE HD11 H  -9.731  6.560  -2.065 1.00 . A A . 11 ILE HD11 1 1 
       15 4573 1 1 11 ILE HD12 H -11.427  6.398  -1.611 1.00 . A A . 11 ILE HD12 1 1 
       15 4574 1 1 11 ILE HD13 H -10.693  5.223  -2.702 1.00 . A A . 11 ILE HD13 1 1 
       15 4575 1 1 11 ILE HG12 H -10.935  4.322  -0.458 1.00 . A A . 11 ILE HG12 1 1 
       15 4576 1 1 11 ILE HG13 H -10.008  5.663   0.203 1.00 . A A . 11 ILE HG13 1 1 
       15 4577 1 1 11 ILE HG21 H  -7.734  5.722  -1.893 1.00 . A A . 11 ILE HG21 1 1 
       15 4578 1 1 11 ILE HG22 H  -6.709  4.552  -1.064 1.00 . A A . 11 ILE HG22 1 1 
       15 4579 1 1 11 ILE HG23 H  -7.554  5.795  -0.139 1.00 . A A . 11 ILE HG23 1 1 
       15 4580 1 1 11 ILE N    N -10.054  2.331  -1.895 1.00 . A A . 11 ILE N    1 1 
       15 4581 1 1 11 ILE O    O  -7.289  1.696  -1.194 1.00 . A A . 11 ILE O    1 1 
       15 4582 1 1 12 CYS C    C  -4.651  2.624  -3.279 1.00 . A A . 12 CYS C    1 1 
       15 4583 1 1 12 CYS CA   C  -5.822  1.706  -3.466 1.00 . A A . 12 CYS CA   1 1 
       15 4584 1 1 12 CYS CB   C  -5.797  1.072  -4.854 1.00 . A A . 12 CYS CB   1 1 
       15 4585 1 1 12 CYS H    H  -7.376  3.020  -3.977 1.00 . A A . 12 CYS H    1 1 
       15 4586 1 1 12 CYS HA   H  -5.756  0.932  -2.719 1.00 . A A . 12 CYS HA   1 1 
       15 4587 1 1 12 CYS HB2  H  -5.819  1.861  -5.590 1.00 . A A . 12 CYS HB2  1 1 
       15 4588 1 1 12 CYS HB3  H  -4.882  0.510  -4.965 1.00 . A A . 12 CYS HB3  1 1 
       15 4589 1 1 12 CYS N    N  -7.031  2.446  -3.261 1.00 . A A . 12 CYS N    1 1 
       15 4590 1 1 12 CYS O    O  -4.574  3.689  -3.899 1.00 . A A . 12 CYS O    1 1 
       15 4591 1 1 12 CYS SG   S  -7.196 -0.055  -5.203 1.00 . A A . 12 CYS SG   1 1 
       15 4592 1 1 13 TYR C    C  -1.386  2.158  -2.048 1.00 . A A . 13 TYR C    1 1 
       15 4593 1 1 13 TYR CA   C  -2.614  3.034  -2.106 1.00 . A A . 13 TYR CA   1 1 
       15 4594 1 1 13 TYR CB   C  -2.801  3.816  -0.797 1.00 . A A . 13 TYR CB   1 1 
       15 4595 1 1 13 TYR CD1  C  -4.322  2.701   0.896 1.00 . A A . 13 TYR CD1  1 1 
       15 4596 1 1 13 TYR CD2  C  -1.972  2.485   1.181 1.00 . A A . 13 TYR CD2  1 1 
       15 4597 1 1 13 TYR CE1  C  -4.531  1.963   2.042 1.00 . A A . 13 TYR CE1  1 1 
       15 4598 1 1 13 TYR CE2  C  -2.173  1.748   2.312 1.00 . A A . 13 TYR CE2  1 1 
       15 4599 1 1 13 TYR CG   C  -3.036  2.977   0.446 1.00 . A A . 13 TYR CG   1 1 
       15 4600 1 1 13 TYR CZ   C  -3.447  1.489   2.745 1.00 . A A . 13 TYR CZ   1 1 
       15 4601 1 1 13 TYR H    H  -3.895  1.399  -1.919 1.00 . A A . 13 TYR H    1 1 
       15 4602 1 1 13 TYR HA   H  -2.490  3.741  -2.913 1.00 . A A . 13 TYR HA   1 1 
       15 4603 1 1 13 TYR HB2  H  -1.927  4.422  -0.614 1.00 . A A . 13 TYR HB2  1 1 
       15 4604 1 1 13 TYR HB3  H  -3.657  4.459  -0.925 1.00 . A A . 13 TYR HB3  1 1 
       15 4605 1 1 13 TYR HD1  H  -5.167  3.076   0.338 1.00 . A A . 13 TYR HD1  1 1 
       15 4606 1 1 13 TYR HD2  H  -0.962  2.678   0.848 1.00 . A A . 13 TYR HD2  1 1 
       15 4607 1 1 13 TYR HE1  H  -5.540  1.764   2.372 1.00 . A A . 13 TYR HE1  1 1 
       15 4608 1 1 13 TYR HE2  H  -1.320  1.382   2.859 1.00 . A A . 13 TYR HE2  1 1 
       15 4609 1 1 13 TYR HH   H  -4.343  0.123   3.795 1.00 . A A . 13 TYR HH   1 1 
       15 4610 1 1 13 TYR N    N  -3.770  2.250  -2.401 1.00 . A A . 13 TYR N    1 1 
       15 4611 1 1 13 TYR O    O  -1.472  0.967  -1.738 1.00 . A A . 13 TYR O    1 1 
       15 4612 1 1 13 TYR OH   O  -3.630  0.763   3.895 1.00 . A A . 13 TYR OH   1 1 
       15 4613 1 1 14 ARG C    C   1.718  2.245  -1.040 1.00 . A A . 14 ARG C    1 1 
       15 4614 1 1 14 ARG CA   C   0.982  2.038  -2.358 1.00 . A A . 14 ARG CA   1 1 
       15 4615 1 1 14 ARG CB   C   1.808  2.530  -3.552 1.00 . A A . 14 ARG CB   1 1 
       15 4616 1 1 14 ARG CD   C   3.892  2.589  -4.880 1.00 . A A . 14 ARG CD   1 1 
       15 4617 1 1 14 ARG CG   C   3.231  2.040  -3.630 1.00 . A A . 14 ARG CG   1 1 
       15 4618 1 1 14 ARG CZ   C   6.027  2.005  -6.016 1.00 . A A . 14 ARG CZ   1 1 
       15 4619 1 1 14 ARG H    H  -0.283  3.682  -2.598 1.00 . A A . 14 ARG H    1 1 
       15 4620 1 1 14 ARG HA   H   0.786  0.985  -2.484 1.00 . A A . 14 ARG HA   1 1 
       15 4621 1 1 14 ARG HB2  H   1.325  2.210  -4.462 1.00 . A A . 14 ARG HB2  1 1 
       15 4622 1 1 14 ARG HB3  H   1.830  3.609  -3.529 1.00 . A A . 14 ARG HB3  1 1 
       15 4623 1 1 14 ARG HD2  H   3.427  2.130  -5.741 1.00 . A A . 14 ARG HD2  1 1 
       15 4624 1 1 14 ARG HD3  H   3.737  3.657  -4.918 1.00 . A A . 14 ARG HD3  1 1 
       15 4625 1 1 14 ARG HE   H   5.784  2.406  -4.048 1.00 . A A . 14 ARG HE   1 1 
       15 4626 1 1 14 ARG HG2  H   3.774  2.374  -2.759 1.00 . A A . 14 ARG HG2  1 1 
       15 4627 1 1 14 ARG HG3  H   3.232  0.961  -3.675 1.00 . A A . 14 ARG HG3  1 1 
       15 4628 1 1 14 ARG HH11 H   4.425  1.944  -7.289 1.00 . A A . 14 ARG HH11 1 1 
       15 4629 1 1 14 ARG HH12 H   5.936  1.613  -8.012 1.00 . A A . 14 ARG HH12 1 1 
       15 4630 1 1 14 ARG HH21 H   7.860  1.979  -5.090 1.00 . A A . 14 ARG HH21 1 1 
       15 4631 1 1 14 ARG HH22 H   7.877  1.601  -6.748 1.00 . A A . 14 ARG HH22 1 1 
       15 4632 1 1 14 ARG N    N  -0.274  2.731  -2.354 1.00 . A A . 14 ARG N    1 1 
       15 4633 1 1 14 ARG NE   N   5.327  2.315  -4.917 1.00 . A A . 14 ARG NE   1 1 
       15 4634 1 1 14 ARG NH1  N   5.418  1.844  -7.183 1.00 . A A . 14 ARG NH1  1 1 
       15 4635 1 1 14 ARG NH2  N   7.338  1.858  -5.939 1.00 . A A . 14 ARG NH2  1 1 
       15 4636 1 1 14 ARG O    O   1.860  3.378  -0.562 1.00 . A A . 14 ARG O    1 1 
       15 4637 1 1 15 LYS C    C   4.373  1.014   0.424 1.00 . A A . 15 LYS C    1 1 
       15 4638 1 1 15 LYS CA   C   2.917  1.200   0.770 1.00 . A A . 15 LYS CA   1 1 
       15 4639 1 1 15 LYS CB   C   2.496  0.126   1.789 1.00 . A A . 15 LYS CB   1 1 
       15 4640 1 1 15 LYS CD   C   0.916 -0.710   3.540 1.00 . A A . 15 LYS CD   1 1 
       15 4641 1 1 15 LYS CE   C  -0.384 -0.489   4.299 1.00 . A A . 15 LYS CE   1 1 
       15 4642 1 1 15 LYS CG   C   1.136  0.326   2.438 1.00 . A A . 15 LYS CG   1 1 
       15 4643 1 1 15 LYS H    H   1.926  0.283  -0.843 1.00 . A A . 15 LYS H    1 1 
       15 4644 1 1 15 LYS HA   H   2.791  2.177   1.209 1.00 . A A . 15 LYS HA   1 1 
       15 4645 1 1 15 LYS HB2  H   2.485 -0.832   1.294 1.00 . A A . 15 LYS HB2  1 1 
       15 4646 1 1 15 LYS HB3  H   3.241  0.098   2.571 1.00 . A A . 15 LYS HB3  1 1 
       15 4647 1 1 15 LYS HD2  H   0.884 -1.689   3.085 1.00 . A A . 15 LYS HD2  1 1 
       15 4648 1 1 15 LYS HD3  H   1.744 -0.661   4.230 1.00 . A A . 15 LYS HD3  1 1 
       15 4649 1 1 15 LYS HE2  H  -0.380  0.503   4.725 1.00 . A A . 15 LYS HE2  1 1 
       15 4650 1 1 15 LYS HE3  H  -1.211 -0.581   3.610 1.00 . A A . 15 LYS HE3  1 1 
       15 4651 1 1 15 LYS HG2  H   1.095  1.315   2.868 1.00 . A A . 15 LYS HG2  1 1 
       15 4652 1 1 15 LYS HG3  H   0.365  0.217   1.690 1.00 . A A . 15 LYS HG3  1 1 
       15 4653 1 1 15 LYS HZ1  H  -0.608 -2.437   5.024 1.00 . A A . 15 LYS HZ1  1 1 
       15 4654 1 1 15 LYS HZ2  H  -1.440 -1.288   5.919 1.00 . A A . 15 LYS HZ2  1 1 
       15 4655 1 1 15 LYS HZ3  H   0.227 -1.422   6.068 1.00 . A A . 15 LYS HZ3  1 1 
       15 4656 1 1 15 LYS N    N   2.133  1.159  -0.439 1.00 . A A . 15 LYS N    1 1 
       15 4657 1 1 15 LYS NZ   N  -0.563 -1.467   5.391 1.00 . A A . 15 LYS NZ   1 1 
       15 4658 1 1 15 LYS O    O   4.728  0.069  -0.294 1.00 . A A . 15 LYS O    1 1 
       15 4659 1 1 16 CYS C    C   7.279  2.226   1.996 1.00 . A A . 16 CYS C    1 1 
       15 4660 1 1 16 CYS CA   C   6.613  1.858   0.702 1.00 . A A . 16 CYS CA   1 1 
       15 4661 1 1 16 CYS CB   C   7.079  2.837  -0.380 1.00 . A A . 16 CYS CB   1 1 
       15 4662 1 1 16 CYS H    H   4.835  2.681   1.397 1.00 . A A . 16 CYS H    1 1 
       15 4663 1 1 16 CYS HA   H   6.888  0.854   0.417 1.00 . A A . 16 CYS HA   1 1 
       15 4664 1 1 16 CYS HB2  H   6.739  3.830  -0.123 1.00 . A A . 16 CYS HB2  1 1 
       15 4665 1 1 16 CYS HB3  H   8.158  2.831  -0.406 1.00 . A A . 16 CYS HB3  1 1 
       15 4666 1 1 16 CYS N    N   5.186  1.918   0.886 1.00 . A A . 16 CYS N    1 1 
       15 4667 1 1 16 CYS O    O   6.817  3.140   2.695 1.00 . A A . 16 CYS O    1 1 
       15 4668 1 1 16 CYS SG   S   6.481  2.490  -2.060 1.00 . A A . 16 CYS SG   1 1 
       15 4669 1 1 17 ARG C    C  10.450  1.149   3.387 1.00 . A A . 17 ARG C    1 1 
       15 4670 1 1 17 ARG CA   C   9.097  1.813   3.512 1.00 . A A . 17 ARG CA   1 1 
       15 4671 1 1 17 ARG CB   C   8.379  1.377   4.796 1.00 . A A . 17 ARG CB   1 1 
       15 4672 1 1 17 ARG CD   C   8.343  1.384   7.304 1.00 . A A . 17 ARG CD   1 1 
       15 4673 1 1 17 ARG CG   C   9.120  1.760   6.063 1.00 . A A . 17 ARG CG   1 1 
       15 4674 1 1 17 ARG CZ   C   7.680 -0.669   8.530 1.00 . A A . 17 ARG CZ   1 1 
       15 4675 1 1 17 ARG H    H   8.594  0.746   1.796 1.00 . A A . 17 ARG H    1 1 
       15 4676 1 1 17 ARG HA   H   9.247  2.883   3.534 1.00 . A A . 17 ARG HA   1 1 
       15 4677 1 1 17 ARG HB2  H   7.406  1.845   4.820 1.00 . A A . 17 ARG HB2  1 1 
       15 4678 1 1 17 ARG HB3  H   8.254  0.306   4.781 1.00 . A A . 17 ARG HB3  1 1 
       15 4679 1 1 17 ARG HD2  H   8.902  1.712   8.166 1.00 . A A . 17 ARG HD2  1 1 
       15 4680 1 1 17 ARG HD3  H   7.390  1.889   7.286 1.00 . A A . 17 ARG HD3  1 1 
       15 4681 1 1 17 ARG HE   H   8.306 -0.586   6.611 1.00 . A A . 17 ARG HE   1 1 
       15 4682 1 1 17 ARG HG2  H  10.071  1.247   6.079 1.00 . A A . 17 ARG HG2  1 1 
       15 4683 1 1 17 ARG HG3  H   9.290  2.826   6.059 1.00 . A A . 17 ARG HG3  1 1 
       15 4684 1 1 17 ARG HH11 H   7.545  1.036   9.660 1.00 . A A . 17 ARG HH11 1 1 
       15 4685 1 1 17 ARG HH12 H   7.103 -0.381  10.479 1.00 . A A . 17 ARG HH12 1 1 
       15 4686 1 1 17 ARG HH21 H   7.691 -2.560   7.735 1.00 . A A . 17 ARG HH21 1 1 
       15 4687 1 1 17 ARG HH22 H   7.192 -2.474   9.356 1.00 . A A . 17 ARG HH22 1 1 
       15 4688 1 1 17 ARG N    N   8.319  1.516   2.341 1.00 . A A . 17 ARG N    1 1 
       15 4689 1 1 17 ARG NE   N   8.115 -0.059   7.421 1.00 . A A . 17 ARG NE   1 1 
       15 4690 1 1 17 ARG NH1  N   7.423  0.040   9.626 1.00 . A A . 17 ARG NH1  1 1 
       15 4691 1 1 17 ARG NH2  N   7.508 -1.986   8.539 1.00 . A A . 17 ARG NH2  1 1 
       15 4692 1 1 17 ARG O    O  10.624 -0.019   3.746 1.00 . A A . 17 ARG O    1 1 
       15 4693 1 1 18 NH2 HN1  H  11.172  2.783   2.581 1.00 . A A . 18 NH2 HN1  1 1 
       15 4694 1 1 18 NH2 HN2  H  12.265  1.450   2.698 1.00 . A A . 18 NH2 HN2  1 1 
       15 4695 1 1 18 NH2 N    N  11.387  1.862   2.838 1.00 . A A . 18 NH2 N    1 1 
       16 4696 1 1  1 LYS C    C  11.615 -1.524  -1.737 1.00 . A A .  1 LYS C    1 1 
       16 4697 1 1  1 LYS CA   C  12.948 -1.117  -1.116 1.00 . A A .  1 LYS CA   1 1 
       16 4698 1 1  1 LYS CB   C  12.846 -1.088   0.412 1.00 . A A .  1 LYS CB   1 1 
       16 4699 1 1  1 LYS CD   C  13.964 -0.779   2.639 1.00 . A A .  1 LYS CD   1 1 
       16 4700 1 1  1 LYS CE   C  15.283 -0.723   3.397 1.00 . A A .  1 LYS CE   1 1 
       16 4701 1 1  1 LYS CG   C  14.172 -0.894   1.136 1.00 . A A .  1 LYS CG   1 1 
       16 4702 1 1  1 LYS H1   H  12.624  0.890  -1.415 1.00 . A A .  1 LYS H1   1 1 
       16 4703 1 1  1 LYS H2   H  13.478  0.141  -2.660 1.00 . A A .  1 LYS H2   1 1 
       16 4704 1 1  1 LYS H3   H  14.246  0.492  -1.193 1.00 . A A .  1 LYS H3   1 1 
       16 4705 1 1  1 LYS HA   H  13.697 -1.835  -1.413 1.00 . A A .  1 LYS HA   1 1 
       16 4706 1 1  1 LYS HB2  H  12.179 -0.290   0.703 1.00 . A A .  1 LYS HB2  1 1 
       16 4707 1 1  1 LYS HB3  H  12.416 -2.021   0.743 1.00 . A A .  1 LYS HB3  1 1 
       16 4708 1 1  1 LYS HD2  H  13.405  0.121   2.848 1.00 . A A .  1 LYS HD2  1 1 
       16 4709 1 1  1 LYS HD3  H  13.400 -1.635   2.977 1.00 . A A .  1 LYS HD3  1 1 
       16 4710 1 1  1 LYS HE2  H  15.872  0.092   3.008 1.00 . A A .  1 LYS HE2  1 1 
       16 4711 1 1  1 LYS HE3  H  15.078 -0.546   4.442 1.00 . A A .  1 LYS HE3  1 1 
       16 4712 1 1  1 LYS HG2  H  14.812 -1.738   0.933 1.00 . A A .  1 LYS HG2  1 1 
       16 4713 1 1  1 LYS HG3  H  14.640  0.009   0.776 1.00 . A A .  1 LYS HG3  1 1 
       16 4714 1 1  1 LYS HZ1  H  15.518 -2.791   3.636 1.00 . A A .  1 LYS HZ1  1 1 
       16 4715 1 1  1 LYS HZ2  H  16.945 -1.919   3.788 1.00 . A A .  1 LYS HZ2  1 1 
       16 4716 1 1  1 LYS HZ3  H  16.295 -2.173   2.269 1.00 . A A .  1 LYS HZ3  1 1 
       16 4717 1 1  1 LYS N    N  13.357  0.183  -1.629 1.00 . A A .  1 LYS N    1 1 
       16 4718 1 1  1 LYS NZ   N  16.052 -1.982   3.261 1.00 . A A .  1 LYS NZ   1 1 
       16 4719 1 1  1 LYS O    O  11.109 -0.836  -2.634 1.00 . A A .  1 LYS O    1 1 
       16 4720 1 1  2 TRP C    C   8.601 -2.310  -1.415 1.00 . A A .  2 TRP C    1 1 
       16 4721 1 1  2 TRP CA   C   9.818 -3.161  -1.811 1.00 . A A .  2 TRP CA   1 1 
       16 4722 1 1  2 TRP CB   C   9.615 -4.639  -1.404 1.00 . A A .  2 TRP CB   1 1 
       16 4723 1 1  2 TRP CD1  C  10.377 -4.809   1.051 1.00 . A A .  2 TRP CD1  1 1 
       16 4724 1 1  2 TRP CD2  C   8.231 -5.338   0.725 1.00 . A A .  2 TRP CD2  1 1 
       16 4725 1 1  2 TRP CE2  C   8.526 -5.477   2.095 1.00 . A A .  2 TRP CE2  1 1 
       16 4726 1 1  2 TRP CE3  C   6.937 -5.625   0.282 1.00 . A A .  2 TRP CE3  1 1 
       16 4727 1 1  2 TRP CG   C   9.431 -4.897   0.074 1.00 . A A .  2 TRP CG   1 1 
       16 4728 1 1  2 TRP CH2  C   6.321 -6.163   2.559 1.00 . A A .  2 TRP CH2  1 1 
       16 4729 1 1  2 TRP CZ2  C   7.577 -5.888   3.020 1.00 . A A .  2 TRP CZ2  1 1 
       16 4730 1 1  2 TRP CZ3  C   5.997 -6.035   1.206 1.00 . A A .  2 TRP CZ3  1 1 
       16 4731 1 1  2 TRP H    H  11.534 -3.146  -0.587 1.00 . A A .  2 TRP H    1 1 
       16 4732 1 1  2 TRP HA   H   9.903 -3.121  -2.887 1.00 . A A .  2 TRP HA   1 1 
       16 4733 1 1  2 TRP HB2  H   8.736 -5.021  -1.900 1.00 . A A .  2 TRP HB2  1 1 
       16 4734 1 1  2 TRP HB3  H  10.470 -5.208  -1.735 1.00 . A A .  2 TRP HB3  1 1 
       16 4735 1 1  2 TRP HD1  H  11.397 -4.506   0.880 1.00 . A A .  2 TRP HD1  1 1 
       16 4736 1 1  2 TRP HE1  H  10.324 -5.149   3.122 1.00 . A A .  2 TRP HE1  1 1 
       16 4737 1 1  2 TRP HE3  H   6.666 -5.532  -0.760 1.00 . A A .  2 TRP HE3  1 1 
       16 4738 1 1  2 TRP HH2  H   5.553 -6.491   3.244 1.00 . A A .  2 TRP HH2  1 1 
       16 4739 1 1  2 TRP HZ2  H   7.810 -5.993   4.070 1.00 . A A .  2 TRP HZ2  1 1 
       16 4740 1 1  2 TRP HZ3  H   4.991 -6.266   0.883 1.00 . A A .  2 TRP HZ3  1 1 
       16 4741 1 1  2 TRP N    N  11.069 -2.636  -1.284 1.00 . A A .  2 TRP N    1 1 
       16 4742 1 1  2 TRP NE1  N   9.838 -5.142   2.267 1.00 . A A .  2 TRP NE1  1 1 
       16 4743 1 1  2 TRP O    O   8.545 -1.712  -0.314 1.00 . A A .  2 TRP O    1 1 
       16 4744 1 1  3 CYS C    C   5.271 -2.478  -2.408 1.00 . A A .  3 CYS C    1 1 
       16 4745 1 1  3 CYS CA   C   6.424 -1.533  -2.135 1.00 . A A .  3 CYS CA   1 1 
       16 4746 1 1  3 CYS CB   C   6.347 -0.339  -3.099 1.00 . A A .  3 CYS CB   1 1 
       16 4747 1 1  3 CYS H    H   7.782 -2.707  -3.178 1.00 . A A .  3 CYS H    1 1 
       16 4748 1 1  3 CYS HA   H   6.371 -1.181  -1.118 1.00 . A A .  3 CYS HA   1 1 
       16 4749 1 1  3 CYS HB2  H   6.335 -0.708  -4.114 1.00 . A A .  3 CYS HB2  1 1 
       16 4750 1 1  3 CYS HB3  H   5.427  0.201  -2.923 1.00 . A A .  3 CYS HB3  1 1 
       16 4751 1 1  3 CYS N    N   7.658 -2.249  -2.319 1.00 . A A .  3 CYS N    1 1 
       16 4752 1 1  3 CYS O    O   5.423 -3.445  -3.166 1.00 . A A .  3 CYS O    1 1 
       16 4753 1 1  3 CYS SG   S   7.734  0.846  -2.965 1.00 . A A .  3 CYS SG   1 1 
       16 4754 1 1  4 PHE C    C   1.775 -2.113  -2.143 1.00 . A A .  4 PHE C    1 1 
       16 4755 1 1  4 PHE CA   C   2.970 -3.026  -1.971 1.00 . A A .  4 PHE CA   1 1 
       16 4756 1 1  4 PHE CB   C   2.766 -4.024  -0.812 1.00 . A A .  4 PHE CB   1 1 
       16 4757 1 1  4 PHE CD1  C   3.946 -3.392   1.310 1.00 . A A .  4 PHE CD1  1 1 
       16 4758 1 1  4 PHE CD2  C   1.631 -2.904   1.142 1.00 . A A .  4 PHE CD2  1 1 
       16 4759 1 1  4 PHE CE1  C   3.973 -2.862   2.575 1.00 . A A .  4 PHE CE1  1 1 
       16 4760 1 1  4 PHE CE2  C   1.655 -2.368   2.413 1.00 . A A .  4 PHE CE2  1 1 
       16 4761 1 1  4 PHE CG   C   2.779 -3.422   0.575 1.00 . A A .  4 PHE CG   1 1 
       16 4762 1 1  4 PHE CZ   C   2.828 -2.348   3.129 1.00 . A A .  4 PHE CZ   1 1 
       16 4763 1 1  4 PHE H    H   4.107 -1.493  -1.133 1.00 . A A .  4 PHE H    1 1 
       16 4764 1 1  4 PHE HA   H   3.102 -3.577  -2.890 1.00 . A A .  4 PHE HA   1 1 
       16 4765 1 1  4 PHE HB2  H   1.809 -4.507  -0.936 1.00 . A A .  4 PHE HB2  1 1 
       16 4766 1 1  4 PHE HB3  H   3.547 -4.766  -0.860 1.00 . A A .  4 PHE HB3  1 1 
       16 4767 1 1  4 PHE HD1  H   4.850 -3.796   0.877 1.00 . A A .  4 PHE HD1  1 1 
       16 4768 1 1  4 PHE HD2  H   0.710 -2.921   0.579 1.00 . A A .  4 PHE HD2  1 1 
       16 4769 1 1  4 PHE HE1  H   4.901 -2.856   3.128 1.00 . A A .  4 PHE HE1  1 1 
       16 4770 1 1  4 PHE HE2  H   0.749 -1.962   2.842 1.00 . A A .  4 PHE HE2  1 1 
       16 4771 1 1  4 PHE HZ   H   2.847 -1.929   4.125 1.00 . A A .  4 PHE HZ   1 1 
       16 4772 1 1  4 PHE N    N   4.158 -2.236  -1.778 1.00 . A A .  4 PHE N    1 1 
       16 4773 1 1  4 PHE O    O   1.851 -0.931  -1.819 1.00 . A A .  4 PHE O    1 1 
       16 4774 1 1  5 ARG C    C  -1.606 -2.378  -2.021 1.00 . A A .  5 ARG C    1 1 
       16 4775 1 1  5 ARG CA   C  -0.484 -1.845  -2.900 1.00 . A A .  5 ARG CA   1 1 
       16 4776 1 1  5 ARG CB   C  -0.901 -1.852  -4.374 1.00 . A A .  5 ARG CB   1 1 
       16 4777 1 1  5 ARG CD   C  -2.530 -1.107  -6.135 1.00 . A A .  5 ARG CD   1 1 
       16 4778 1 1  5 ARG CG   C  -2.209 -1.121  -4.656 1.00 . A A .  5 ARG CG   1 1 
       16 4779 1 1  5 ARG CZ   C  -2.743 -2.702  -8.023 1.00 . A A .  5 ARG CZ   1 1 
       16 4780 1 1  5 ARG H    H   0.726 -3.557  -2.999 1.00 . A A .  5 ARG H    1 1 
       16 4781 1 1  5 ARG HA   H  -0.271 -0.831  -2.602 1.00 . A A .  5 ARG HA   1 1 
       16 4782 1 1  5 ARG HB2  H  -0.121 -1.386  -4.958 1.00 . A A .  5 ARG HB2  1 1 
       16 4783 1 1  5 ARG HB3  H  -1.010 -2.876  -4.693 1.00 . A A .  5 ARG HB3  1 1 
       16 4784 1 1  5 ARG HD2  H  -3.454 -0.571  -6.294 1.00 . A A .  5 ARG HD2  1 1 
       16 4785 1 1  5 ARG HD3  H  -1.728 -0.594  -6.642 1.00 . A A .  5 ARG HD3  1 1 
       16 4786 1 1  5 ARG HE   H  -2.674 -3.194  -6.062 1.00 . A A .  5 ARG HE   1 1 
       16 4787 1 1  5 ARG HG2  H  -3.009 -1.620  -4.129 1.00 . A A .  5 ARG HG2  1 1 
       16 4788 1 1  5 ARG HG3  H  -2.125 -0.105  -4.303 1.00 . A A .  5 ARG HG3  1 1 
       16 4789 1 1  5 ARG HH11 H  -2.660 -0.736  -8.619 1.00 . A A .  5 ARG HH11 1 1 
       16 4790 1 1  5 ARG HH12 H  -2.777 -1.845  -9.896 1.00 . A A .  5 ARG HH12 1 1 
       16 4791 1 1  5 ARG HH21 H  -2.852 -4.735  -7.824 1.00 . A A .  5 ARG HH21 1 1 
       16 4792 1 1  5 ARG HH22 H  -2.921 -4.175  -9.428 1.00 . A A .  5 ARG HH22 1 1 
       16 4793 1 1  5 ARG N    N   0.718 -2.621  -2.704 1.00 . A A .  5 ARG N    1 1 
       16 4794 1 1  5 ARG NE   N  -2.660 -2.451  -6.709 1.00 . A A .  5 ARG NE   1 1 
       16 4795 1 1  5 ARG NH1  N  -2.727 -1.698  -8.903 1.00 . A A .  5 ARG NH1  1 1 
       16 4796 1 1  5 ARG NH2  N  -2.841 -3.953  -8.452 1.00 . A A .  5 ARG NH2  1 1 
       16 4797 1 1  5 ARG O    O  -1.934 -3.577  -2.066 1.00 . A A .  5 ARG O    1 1 
       16 4798 1 1  6 VAL C    C  -4.540 -1.247  -0.914 1.00 . A A .  6 VAL C    1 1 
       16 4799 1 1  6 VAL CA   C  -3.275 -1.854  -0.361 1.00 . A A .  6 VAL CA   1 1 
       16 4800 1 1  6 VAL CB   C  -3.060 -1.308   1.089 1.00 . A A .  6 VAL CB   1 1 
       16 4801 1 1  6 VAL CG1  C  -4.204 -1.719   2.023 1.00 . A A .  6 VAL CG1  1 1 
       16 4802 1 1  6 VAL CG2  C  -1.734 -1.770   1.651 1.00 . A A .  6 VAL CG2  1 1 
       16 4803 1 1  6 VAL H    H  -1.902 -0.559  -1.289 1.00 . A A .  6 VAL H    1 1 
       16 4804 1 1  6 VAL HA   H  -3.364 -2.930  -0.330 1.00 . A A .  6 VAL HA   1 1 
       16 4805 1 1  6 VAL HB   H  -3.053 -0.229   1.035 1.00 . A A .  6 VAL HB   1 1 
       16 4806 1 1  6 VAL HG11 H  -4.259 -2.797   2.080 1.00 . A A .  6 VAL HG11 1 1 
       16 4807 1 1  6 VAL HG12 H  -5.141 -1.337   1.643 1.00 . A A .  6 VAL HG12 1 1 
       16 4808 1 1  6 VAL HG13 H  -4.036 -1.316   3.011 1.00 . A A .  6 VAL HG13 1 1 
       16 4809 1 1  6 VAL HG21 H  -0.932 -1.400   1.029 1.00 . A A .  6 VAL HG21 1 1 
       16 4810 1 1  6 VAL HG22 H  -1.706 -2.849   1.670 1.00 . A A .  6 VAL HG22 1 1 
       16 4811 1 1  6 VAL HG23 H  -1.614 -1.389   2.656 1.00 . A A .  6 VAL HG23 1 1 
       16 4812 1 1  6 VAL N    N  -2.187 -1.502  -1.243 1.00 . A A .  6 VAL N    1 1 
       16 4813 1 1  6 VAL O    O  -4.544 -0.078  -1.300 1.00 . A A .  6 VAL O    1 1 
       16 4814 1 1  7 CYS C    C  -7.742 -1.555  -0.202 1.00 . A A .  7 CYS C    1 1 
       16 4815 1 1  7 CYS CA   C  -6.846 -1.524  -1.395 1.00 . A A .  7 CYS CA   1 1 
       16 4816 1 1  7 CYS CB   C  -7.427 -2.315  -2.560 1.00 . A A .  7 CYS CB   1 1 
       16 4817 1 1  7 CYS H    H  -5.488 -2.973  -0.767 1.00 . A A .  7 CYS H    1 1 
       16 4818 1 1  7 CYS HA   H  -6.719 -0.492  -1.686 1.00 . A A .  7 CYS HA   1 1 
       16 4819 1 1  7 CYS HB2  H  -7.434 -3.366  -2.309 1.00 . A A .  7 CYS HB2  1 1 
       16 4820 1 1  7 CYS HB3  H  -8.438 -1.984  -2.741 1.00 . A A .  7 CYS HB3  1 1 
       16 4821 1 1  7 CYS N    N  -5.568 -2.023  -1.001 1.00 . A A .  7 CYS N    1 1 
       16 4822 1 1  7 CYS O    O  -8.118 -2.618   0.283 1.00 . A A .  7 CYS O    1 1 
       16 4823 1 1  7 CYS SG   S  -6.490 -2.117  -4.116 1.00 . A A .  7 CYS SG   1 1 
       16 4824 1 1  8 TYR C    C -10.098  0.446   1.158 1.00 . A A .  8 TYR C    1 1 
       16 4825 1 1  8 TYR CA   C  -8.799 -0.268   1.478 1.00 . A A .  8 TYR CA   1 1 
       16 4826 1 1  8 TYR CB   C  -7.972  0.513   2.500 1.00 . A A .  8 TYR CB   1 1 
       16 4827 1 1  8 TYR CD1  C  -9.280  1.414   4.457 1.00 . A A .  8 TYR CD1  1 1 
       16 4828 1 1  8 TYR CD2  C  -8.157 -0.658   4.713 1.00 . A A .  8 TYR CD2  1 1 
       16 4829 1 1  8 TYR CE1  C  -9.741  1.333   5.746 1.00 . A A .  8 TYR CE1  1 1 
       16 4830 1 1  8 TYR CE2  C  -8.612 -0.752   6.004 1.00 . A A .  8 TYR CE2  1 1 
       16 4831 1 1  8 TYR CG   C  -8.483  0.424   3.917 1.00 . A A .  8 TYR CG   1 1 
       16 4832 1 1  8 TYR CZ   C  -9.407  0.248   6.519 1.00 . A A .  8 TYR CZ   1 1 
       16 4833 1 1  8 TYR H    H  -7.727  0.418  -0.164 1.00 . A A .  8 TYR H    1 1 
       16 4834 1 1  8 TYR HA   H  -9.001 -1.252   1.872 1.00 . A A .  8 TYR HA   1 1 
       16 4835 1 1  8 TYR HB2  H  -6.954  0.157   2.464 1.00 . A A .  8 TYR HB2  1 1 
       16 4836 1 1  8 TYR HB3  H  -7.975  1.554   2.210 1.00 . A A .  8 TYR HB3  1 1 
       16 4837 1 1  8 TYR HD1  H  -9.538  2.266   3.848 1.00 . A A .  8 TYR HD1  1 1 
       16 4838 1 1  8 TYR HD2  H  -7.534 -1.443   4.309 1.00 . A A .  8 TYR HD2  1 1 
       16 4839 1 1  8 TYR HE1  H -10.361  2.123   6.137 1.00 . A A .  8 TYR HE1  1 1 
       16 4840 1 1  8 TYR HE2  H  -8.336 -1.616   6.590 1.00 . A A .  8 TYR HE2  1 1 
       16 4841 1 1  8 TYR HH   H  -9.110 -0.004   8.393 1.00 . A A .  8 TYR HH   1 1 
       16 4842 1 1  8 TYR N    N  -8.040 -0.398   0.292 1.00 . A A .  8 TYR N    1 1 
       16 4843 1 1  8 TYR O    O -10.109  1.660   0.930 1.00 . A A .  8 TYR O    1 1 
       16 4844 1 1  8 TYR OH   O  -9.864  0.164   7.814 1.00 . A A .  8 TYR OH   1 1 
       16 4845 1 1  9 ARG C    C -12.610  0.818  -0.606 1.00 . A A .  9 ARG C    1 1 
       16 4846 1 1  9 ARG CA   C -12.535  0.173   0.781 1.00 . A A .  9 ARG CA   1 1 
       16 4847 1 1  9 ARG CB   C -12.986  1.167   1.879 1.00 . A A .  9 ARG CB   1 1 
       16 4848 1 1  9 ARG CD   C -13.944 -0.568   3.438 1.00 . A A .  9 ARG CD   1 1 
       16 4849 1 1  9 ARG CG   C -12.972  0.589   3.294 1.00 . A A .  9 ARG CG   1 1 
       16 4850 1 1  9 ARG CZ   C -14.327 -2.428   5.053 1.00 . A A .  9 ARG CZ   1 1 
       16 4851 1 1  9 ARG H    H -11.040 -1.297   1.157 1.00 . A A .  9 ARG H    1 1 
       16 4852 1 1  9 ARG HA   H -13.197 -0.680   0.782 1.00 . A A .  9 ARG HA   1 1 
       16 4853 1 1  9 ARG HB2  H -12.326  2.021   1.854 1.00 . A A .  9 ARG HB2  1 1 
       16 4854 1 1  9 ARG HB3  H -13.989  1.500   1.655 1.00 . A A .  9 ARG HB3  1 1 
       16 4855 1 1  9 ARG HD2  H -14.951 -0.204   3.301 1.00 . A A .  9 ARG HD2  1 1 
       16 4856 1 1  9 ARG HD3  H -13.721 -1.303   2.678 1.00 . A A .  9 ARG HD3  1 1 
       16 4857 1 1  9 ARG HE   H -13.350 -0.699   5.434 1.00 . A A .  9 ARG HE   1 1 
       16 4858 1 1  9 ARG HG2  H -11.975  0.233   3.511 1.00 . A A .  9 ARG HG2  1 1 
       16 4859 1 1  9 ARG HG3  H -13.234  1.366   3.996 1.00 . A A .  9 ARG HG3  1 1 
       16 4860 1 1  9 ARG HH11 H -15.324 -2.726   3.282 1.00 . A A .  9 ARG HH11 1 1 
       16 4861 1 1  9 ARG HH12 H -15.438 -4.017   4.379 1.00 . A A .  9 ARG HH12 1 1 
       16 4862 1 1  9 ARG HH21 H -13.531 -2.480   6.935 1.00 . A A .  9 ARG HH21 1 1 
       16 4863 1 1  9 ARG HH22 H -14.405 -3.869   6.491 1.00 . A A .  9 ARG HH22 1 1 
       16 4864 1 1  9 ARG N    N -11.172 -0.329   1.051 1.00 . A A .  9 ARG N    1 1 
       16 4865 1 1  9 ARG NE   N -13.845 -1.209   4.750 1.00 . A A .  9 ARG NE   1 1 
       16 4866 1 1  9 ARG NH1  N -15.082 -3.098   4.181 1.00 . A A .  9 ARG NH1  1 1 
       16 4867 1 1  9 ARG NH2  N -14.077 -2.957   6.237 1.00 . A A .  9 ARG NH2  1 1 
       16 4868 1 1  9 ARG O    O -13.441  1.683  -0.867 1.00 . A A .  9 ARG O    1 1 
       16 4869 1 1 10 GLY C    C -10.592  1.841  -3.039 1.00 . A A . 10 GLY C    1 1 
       16 4870 1 1 10 GLY CA   C -11.729  0.876  -2.843 1.00 . A A . 10 GLY CA   1 1 
       16 4871 1 1 10 GLY H    H -11.176 -0.391  -1.245 1.00 . A A . 10 GLY H    1 1 
       16 4872 1 1 10 GLY HA2  H -11.620  0.059  -3.542 1.00 . A A . 10 GLY HA2  1 1 
       16 4873 1 1 10 GLY HA3  H -12.657  1.389  -3.044 1.00 . A A . 10 GLY HA3  1 1 
       16 4874 1 1 10 GLY N    N -11.769  0.347  -1.500 1.00 . A A . 10 GLY N    1 1 
       16 4875 1 1 10 GLY O    O -10.259  2.210  -4.174 1.00 . A A . 10 GLY O    1 1 
       16 4876 1 1 11 ILE C    C  -7.613  2.335  -2.168 1.00 . A A . 11 ILE C    1 1 
       16 4877 1 1 11 ILE CA   C  -8.872  3.153  -2.007 1.00 . A A . 11 ILE CA   1 1 
       16 4878 1 1 11 ILE CB   C  -8.759  4.023  -0.723 1.00 . A A . 11 ILE CB   1 1 
       16 4879 1 1 11 ILE CD1  C -10.463  5.726  -1.595 1.00 . A A . 11 ILE CD1  1 1 
       16 4880 1 1 11 ILE CG1  C -10.062  4.797  -0.470 1.00 . A A . 11 ILE CG1  1 1 
       16 4881 1 1 11 ILE CG2  C  -7.578  4.989  -0.815 1.00 . A A . 11 ILE CG2  1 1 
       16 4882 1 1 11 ILE H    H -10.306  1.944  -1.074 1.00 . A A . 11 ILE H    1 1 
       16 4883 1 1 11 ILE HA   H  -8.999  3.794  -2.865 1.00 . A A . 11 ILE HA   1 1 
       16 4884 1 1 11 ILE HB   H  -8.582  3.361   0.112 1.00 . A A . 11 ILE HB   1 1 
       16 4885 1 1 11 ILE HD11 H  -9.676  6.445  -1.767 1.00 . A A . 11 ILE HD11 1 1 
       16 4886 1 1 11 ILE HD12 H -11.371  6.245  -1.322 1.00 . A A . 11 ILE HD12 1 1 
       16 4887 1 1 11 ILE HD13 H -10.635  5.155  -2.495 1.00 . A A . 11 ILE HD13 1 1 
       16 4888 1 1 11 ILE HG12 H -10.866  4.090  -0.332 1.00 . A A . 11 ILE HG12 1 1 
       16 4889 1 1 11 ILE HG13 H  -9.952  5.386   0.427 1.00 . A A . 11 ILE HG13 1 1 
       16 4890 1 1 11 ILE HG21 H  -6.671  4.432  -0.996 1.00 . A A . 11 ILE HG21 1 1 
       16 4891 1 1 11 ILE HG22 H  -7.485  5.529   0.116 1.00 . A A . 11 ILE HG22 1 1 
       16 4892 1 1 11 ILE HG23 H  -7.742  5.687  -1.622 1.00 . A A . 11 ILE HG23 1 1 
       16 4893 1 1 11 ILE N    N  -9.992  2.252  -1.952 1.00 . A A . 11 ILE N    1 1 
       16 4894 1 1 11 ILE O    O  -7.166  1.687  -1.226 1.00 . A A . 11 ILE O    1 1 
       16 4895 1 1 12 CYS C    C  -4.701  2.480  -3.604 1.00 . A A . 12 CYS C    1 1 
       16 4896 1 1 12 CYS CA   C  -5.890  1.558  -3.605 1.00 . A A . 12 CYS CA   1 1 
       16 4897 1 1 12 CYS CB   C  -5.991  0.786  -4.919 1.00 . A A . 12 CYS CB   1 1 
       16 4898 1 1 12 CYS H    H  -7.491  2.835  -4.068 1.00 . A A . 12 CYS H    1 1 
       16 4899 1 1 12 CYS HA   H  -5.771  0.857  -2.790 1.00 . A A . 12 CYS HA   1 1 
       16 4900 1 1 12 CYS HB2  H  -6.178  1.485  -5.721 1.00 . A A . 12 CYS HB2  1 1 
       16 4901 1 1 12 CYS HB3  H  -5.055  0.279  -5.096 1.00 . A A . 12 CYS HB3  1 1 
       16 4902 1 1 12 CYS N    N  -7.085  2.311  -3.346 1.00 . A A . 12 CYS N    1 1 
       16 4903 1 1 12 CYS O    O  -4.611  3.408  -4.418 1.00 . A A . 12 CYS O    1 1 
       16 4904 1 1 12 CYS SG   S  -7.326 -0.466  -4.961 1.00 . A A . 12 CYS SG   1 1 
       16 4905 1 1 13 TYR C    C  -1.407  2.246  -2.478 1.00 . A A . 13 TYR C    1 1 
       16 4906 1 1 13 TYR CA   C  -2.649  3.086  -2.562 1.00 . A A . 13 TYR CA   1 1 
       16 4907 1 1 13 TYR CB   C  -2.757  4.035  -1.355 1.00 . A A . 13 TYR CB   1 1 
       16 4908 1 1 13 TYR CD1  C  -1.875  2.896   0.737 1.00 . A A . 13 TYR CD1  1 1 
       16 4909 1 1 13 TYR CD2  C  -4.223  3.251   0.555 1.00 . A A . 13 TYR CD2  1 1 
       16 4910 1 1 13 TYR CE1  C  -2.056  2.324   1.973 1.00 . A A . 13 TYR CE1  1 1 
       16 4911 1 1 13 TYR CE2  C  -4.412  2.675   1.792 1.00 . A A . 13 TYR CE2  1 1 
       16 4912 1 1 13 TYR CG   C  -2.955  3.372   0.002 1.00 . A A . 13 TYR CG   1 1 
       16 4913 1 1 13 TYR CZ   C  -3.325  2.212   2.496 1.00 . A A . 13 TYR CZ   1 1 
       16 4914 1 1 13 TYR H    H  -3.940  1.507  -2.064 1.00 . A A . 13 TYR H    1 1 
       16 4915 1 1 13 TYR HA   H  -2.593  3.686  -3.458 1.00 . A A . 13 TYR HA   1 1 
       16 4916 1 1 13 TYR HB2  H  -1.856  4.625  -1.291 1.00 . A A . 13 TYR HB2  1 1 
       16 4917 1 1 13 TYR HB3  H  -3.596  4.692  -1.524 1.00 . A A . 13 TYR HB3  1 1 
       16 4918 1 1 13 TYR HD1  H  -0.881  2.980   0.326 1.00 . A A . 13 TYR HD1  1 1 
       16 4919 1 1 13 TYR HD2  H  -5.076  3.613  -0.001 1.00 . A A . 13 TYR HD2  1 1 
       16 4920 1 1 13 TYR HE1  H  -1.201  1.962   2.525 1.00 . A A . 13 TYR HE1  1 1 
       16 4921 1 1 13 TYR HE2  H  -5.411  2.593   2.193 1.00 . A A . 13 TYR HE2  1 1 
       16 4922 1 1 13 TYR HH   H  -4.333  1.177   3.764 1.00 . A A . 13 TYR HH   1 1 
       16 4923 1 1 13 TYR N    N  -3.815  2.262  -2.683 1.00 . A A . 13 TYR N    1 1 
       16 4924 1 1 13 TYR O    O  -1.471  1.056  -2.155 1.00 . A A . 13 TYR O    1 1 
       16 4925 1 1 13 TYR OH   O  -3.499  1.661   3.737 1.00 . A A . 13 TYR OH   1 1 
       16 4926 1 1 14 ARG C    C   1.634  2.524  -1.409 1.00 . A A . 14 ARG C    1 1 
       16 4927 1 1 14 ARG CA   C   0.971  2.181  -2.706 1.00 . A A . 14 ARG CA   1 1 
       16 4928 1 1 14 ARG CB   C   1.869  2.617  -3.856 1.00 . A A . 14 ARG CB   1 1 
       16 4929 1 1 14 ARG CD   C   2.287  2.748  -6.310 1.00 . A A . 14 ARG CD   1 1 
       16 4930 1 1 14 ARG CG   C   1.331  2.285  -5.232 1.00 . A A . 14 ARG CG   1 1 
       16 4931 1 1 14 ARG CZ   C   4.762  2.557  -6.546 1.00 . A A . 14 ARG CZ   1 1 
       16 4932 1 1 14 ARG H    H  -0.311  3.806  -2.991 1.00 . A A . 14 ARG H    1 1 
       16 4933 1 1 14 ARG HA   H   0.807  1.115  -2.766 1.00 . A A . 14 ARG HA   1 1 
       16 4934 1 1 14 ARG HB2  H   2.005  3.687  -3.800 1.00 . A A . 14 ARG HB2  1 1 
       16 4935 1 1 14 ARG HB3  H   2.831  2.140  -3.745 1.00 . A A . 14 ARG HB3  1 1 
       16 4936 1 1 14 ARG HD2  H   1.847  2.563  -7.279 1.00 . A A . 14 ARG HD2  1 1 
       16 4937 1 1 14 ARG HD3  H   2.459  3.807  -6.190 1.00 . A A . 14 ARG HD3  1 1 
       16 4938 1 1 14 ARG HE   H   3.502  1.116  -5.894 1.00 . A A . 14 ARG HE   1 1 
       16 4939 1 1 14 ARG HG2  H   1.247  1.209  -5.292 1.00 . A A . 14 ARG HG2  1 1 
       16 4940 1 1 14 ARG HG3  H   0.366  2.751  -5.370 1.00 . A A . 14 ARG HG3  1 1 
       16 4941 1 1 14 ARG HH11 H   4.056  4.398  -7.076 1.00 . A A . 14 ARG HH11 1 1 
       16 4942 1 1 14 ARG HH12 H   5.737  4.220  -7.240 1.00 . A A . 14 ARG HH12 1 1 
       16 4943 1 1 14 ARG HH21 H   5.817  0.861  -6.119 1.00 . A A . 14 ARG HH21 1 1 
       16 4944 1 1 14 ARG HH22 H   6.766  2.173  -6.647 1.00 . A A . 14 ARG HH22 1 1 
       16 4945 1 1 14 ARG N    N  -0.295  2.851  -2.764 1.00 . A A . 14 ARG N    1 1 
       16 4946 1 1 14 ARG NE   N   3.573  2.044  -6.219 1.00 . A A . 14 ARG NE   1 1 
       16 4947 1 1 14 ARG NH1  N   4.860  3.807  -6.981 1.00 . A A . 14 ARG NH1  1 1 
       16 4948 1 1 14 ARG NH2  N   5.852  1.813  -6.436 1.00 . A A . 14 ARG NH2  1 1 
       16 4949 1 1 14 ARG O    O   1.647  3.682  -1.010 1.00 . A A . 14 ARG O    1 1 
       16 4950 1 1 15 LYS C    C   4.179  1.085   0.408 1.00 . A A . 15 LYS C    1 1 
       16 4951 1 1 15 LYS CA   C   2.833  1.770   0.481 1.00 . A A . 15 LYS CA   1 1 
       16 4952 1 1 15 LYS CB   C   2.013  1.249   1.659 1.00 . A A . 15 LYS CB   1 1 
       16 4953 1 1 15 LYS CD   C   1.745  1.056   4.132 1.00 . A A . 15 LYS CD   1 1 
       16 4954 1 1 15 LYS CE   C   2.320  1.436   5.477 1.00 . A A . 15 LYS CE   1 1 
       16 4955 1 1 15 LYS CG   C   2.614  1.571   3.010 1.00 . A A . 15 LYS CG   1 1 
       16 4956 1 1 15 LYS H    H   2.072  0.629  -1.083 1.00 . A A . 15 LYS H    1 1 
       16 4957 1 1 15 LYS HA   H   2.981  2.833   0.591 1.00 . A A . 15 LYS HA   1 1 
       16 4958 1 1 15 LYS HB2  H   1.025  1.684   1.612 1.00 . A A . 15 LYS HB2  1 1 
       16 4959 1 1 15 LYS HB3  H   1.925  0.176   1.571 1.00 . A A . 15 LYS HB3  1 1 
       16 4960 1 1 15 LYS HD2  H   0.757  1.481   4.035 1.00 . A A . 15 LYS HD2  1 1 
       16 4961 1 1 15 LYS HD3  H   1.682 -0.020   4.065 1.00 . A A . 15 LYS HD3  1 1 
       16 4962 1 1 15 LYS HE2  H   3.320  1.034   5.547 1.00 . A A . 15 LYS HE2  1 1 
       16 4963 1 1 15 LYS HE3  H   2.362  2.512   5.545 1.00 . A A . 15 LYS HE3  1 1 
       16 4964 1 1 15 LYS HG2  H   3.588  1.107   3.080 1.00 . A A . 15 LYS HG2  1 1 
       16 4965 1 1 15 LYS HG3  H   2.717  2.641   3.103 1.00 . A A . 15 LYS HG3  1 1 
       16 4966 1 1 15 LYS HZ1  H   0.540  1.281   6.544 1.00 . A A . 15 LYS HZ1  1 1 
       16 4967 1 1 15 LYS HZ2  H   1.913  1.212   7.494 1.00 . A A . 15 LYS HZ2  1 1 
       16 4968 1 1 15 LYS HZ3  H   1.465 -0.128   6.579 1.00 . A A . 15 LYS HZ3  1 1 
       16 4969 1 1 15 LYS N    N   2.146  1.551  -0.744 1.00 . A A . 15 LYS N    1 1 
       16 4970 1 1 15 LYS NZ   N   1.511  0.911   6.584 1.00 . A A . 15 LYS NZ   1 1 
       16 4971 1 1 15 LYS O    O   4.262 -0.114   0.115 1.00 . A A . 15 LYS O    1 1 
       16 4972 1 1 16 CYS C    C   7.131  1.114   1.924 1.00 . A A . 16 CYS C    1 1 
       16 4973 1 1 16 CYS CA   C   6.547  1.311   0.546 1.00 . A A . 16 CYS CA   1 1 
       16 4974 1 1 16 CYS CB   C   7.440  2.233  -0.283 1.00 . A A . 16 CYS CB   1 1 
       16 4975 1 1 16 CYS H    H   5.090  2.786   0.828 1.00 . A A . 16 CYS H    1 1 
       16 4976 1 1 16 CYS HA   H   6.500  0.354   0.052 1.00 . A A . 16 CYS HA   1 1 
       16 4977 1 1 16 CYS HB2  H   7.443  3.211   0.171 1.00 . A A . 16 CYS HB2  1 1 
       16 4978 1 1 16 CYS HB3  H   8.444  1.839  -0.285 1.00 . A A . 16 CYS HB3  1 1 
       16 4979 1 1 16 CYS N    N   5.213  1.834   0.616 1.00 . A A . 16 CYS N    1 1 
       16 4980 1 1 16 CYS O    O   6.875  1.907   2.842 1.00 . A A . 16 CYS O    1 1 
       16 4981 1 1 16 CYS SG   S   6.908  2.435  -2.018 1.00 . A A . 16 CYS SG   1 1 
       16 4982 1 1 17 ARG C    C  10.068 -0.241   3.014 1.00 . A A . 17 ARG C    1 1 
       16 4983 1 1 17 ARG CA   C   8.589 -0.248   3.300 1.00 . A A . 17 ARG CA   1 1 
       16 4984 1 1 17 ARG CB   C   8.223 -1.606   3.879 1.00 . A A . 17 ARG CB   1 1 
       16 4985 1 1 17 ARG CD   C   6.772 -3.121   5.097 1.00 . A A . 17 ARG CD   1 1 
       16 4986 1 1 17 ARG CG   C   6.908 -1.707   4.596 1.00 . A A . 17 ARG CG   1 1 
       16 4987 1 1 17 ARG CZ   C   5.637 -4.267   6.944 1.00 . A A . 17 ARG CZ   1 1 
       16 4988 1 1 17 ARG H    H   7.962 -0.587   1.326 1.00 . A A . 17 ARG H    1 1 
       16 4989 1 1 17 ARG HA   H   8.360  0.523   4.019 1.00 . A A . 17 ARG HA   1 1 
       16 4990 1 1 17 ARG HB2  H   8.199 -2.321   3.070 1.00 . A A . 17 ARG HB2  1 1 
       16 4991 1 1 17 ARG HB3  H   9.007 -1.896   4.562 1.00 . A A . 17 ARG HB3  1 1 
       16 4992 1 1 17 ARG HD2  H   6.677 -3.785   4.251 1.00 . A A . 17 ARG HD2  1 1 
       16 4993 1 1 17 ARG HD3  H   7.676 -3.367   5.633 1.00 . A A . 17 ARG HD3  1 1 
       16 4994 1 1 17 ARG HE   H   4.861 -2.753   5.834 1.00 . A A . 17 ARG HE   1 1 
       16 4995 1 1 17 ARG HG2  H   6.905 -1.018   5.428 1.00 . A A . 17 ARG HG2  1 1 
       16 4996 1 1 17 ARG HG3  H   6.099 -1.478   3.919 1.00 . A A . 17 ARG HG3  1 1 
       16 4997 1 1 17 ARG HH11 H   7.541 -4.961   6.562 1.00 . A A . 17 ARG HH11 1 1 
       16 4998 1 1 17 ARG HH12 H   6.741 -5.740   7.851 1.00 . A A . 17 ARG HH12 1 1 
       16 4999 1 1 17 ARG HH21 H   3.740 -3.874   7.614 1.00 . A A . 17 ARG HH21 1 1 
       16 5000 1 1 17 ARG HH22 H   4.561 -5.084   8.469 1.00 . A A . 17 ARG HH22 1 1 
       16 5001 1 1 17 ARG N    N   7.871  0.039   2.078 1.00 . A A . 17 ARG N    1 1 
       16 5002 1 1 17 ARG NE   N   5.641 -3.339   5.980 1.00 . A A . 17 ARG NE   1 1 
       16 5003 1 1 17 ARG NH1  N   6.715 -5.044   7.127 1.00 . A A . 17 ARG NH1  1 1 
       16 5004 1 1 17 ARG NH2  N   4.574 -4.422   7.716 1.00 . A A . 17 ARG NH2  1 1 
       16 5005 1 1 17 ARG O    O  10.730  0.768   3.148 1.00 . A A . 17 ARG O    1 1 
       16 5006 1 1 18 NH2 HN1  H   9.995 -2.154   2.516 1.00 . A A . 18 NH2 HN1  1 1 
       16 5007 1 1 18 NH2 HN2  H  11.544 -1.399   2.420 1.00 . A A . 18 NH2 HN2  1 1 
       16 5008 1 1 18 NH2 N    N  10.584 -1.375   2.607 1.00 . A A . 18 NH2 N    1 1 
       17 5009 1 1  1 LYS C    C  11.421 -1.742  -2.075 1.00 . A A .  1 LYS C    1 1 
       17 5010 1 1  1 LYS CA   C  12.578 -0.808  -1.794 1.00 . A A .  1 LYS CA   1 1 
       17 5011 1 1  1 LYS CB   C  12.095  0.661  -1.765 1.00 . A A .  1 LYS CB   1 1 
       17 5012 1 1  1 LYS CD   C  11.011  2.600  -2.965 1.00 . A A .  1 LYS CD   1 1 
       17 5013 1 1  1 LYS CE   C  10.188  3.043  -4.178 1.00 . A A .  1 LYS CE   1 1 
       17 5014 1 1  1 LYS CG   C  11.346  1.114  -3.018 1.00 . A A .  1 LYS CG   1 1 
       17 5015 1 1  1 LYS H1   H  13.154 -0.771  -3.777 1.00 . A A .  1 LYS H1   1 1 
       17 5016 1 1  1 LYS H2   H  13.843 -1.995  -2.871 1.00 . A A .  1 LYS H2   1 1 
       17 5017 1 1  1 LYS H3   H  14.420 -0.422  -2.703 1.00 . A A .  1 LYS H3   1 1 
       17 5018 1 1  1 LYS HA   H  13.032 -1.069  -0.850 1.00 . A A .  1 LYS HA   1 1 
       17 5019 1 1  1 LYS HB2  H  11.439  0.794  -0.918 1.00 . A A .  1 LYS HB2  1 1 
       17 5020 1 1  1 LYS HB3  H  12.956  1.302  -1.641 1.00 . A A .  1 LYS HB3  1 1 
       17 5021 1 1  1 LYS HD2  H  10.443  2.799  -2.067 1.00 . A A .  1 LYS HD2  1 1 
       17 5022 1 1  1 LYS HD3  H  11.932  3.165  -2.939 1.00 . A A .  1 LYS HD3  1 1 
       17 5023 1 1  1 LYS HE2  H   9.271  2.473  -4.196 1.00 . A A .  1 LYS HE2  1 1 
       17 5024 1 1  1 LYS HE3  H   9.953  4.092  -4.067 1.00 . A A .  1 LYS HE3  1 1 
       17 5025 1 1  1 LYS HG2  H  11.956  0.912  -3.884 1.00 . A A .  1 LYS HG2  1 1 
       17 5026 1 1  1 LYS HG3  H  10.428  0.548  -3.094 1.00 . A A .  1 LYS HG3  1 1 
       17 5027 1 1  1 LYS HZ1  H  11.129  1.836  -5.605 1.00 . A A .  1 LYS HZ1  1 1 
       17 5028 1 1  1 LYS HZ2  H  11.788  3.364  -5.481 1.00 . A A .  1 LYS HZ2  1 1 
       17 5029 1 1  1 LYS HZ3  H  10.299  3.147  -6.256 1.00 . A A .  1 LYS HZ3  1 1 
       17 5030 1 1  1 LYS N    N  13.567 -0.994  -2.852 1.00 . A A .  1 LYS N    1 1 
       17 5031 1 1  1 LYS NZ   N  10.890  2.837  -5.459 1.00 . A A .  1 LYS NZ   1 1 
       17 5032 1 1  1 LYS O    O  11.244 -2.163  -3.216 1.00 . A A .  1 LYS O    1 1 
       17 5033 1 1  2 TRP C    C   8.247 -2.159  -1.116 1.00 . A A .  2 TRP C    1 1 
       17 5034 1 1  2 TRP CA   C   9.528 -2.951  -1.284 1.00 . A A .  2 TRP CA   1 1 
       17 5035 1 1  2 TRP CB   C   9.552 -4.189  -0.372 1.00 . A A .  2 TRP CB   1 1 
       17 5036 1 1  2 TRP CD1  C   8.095 -5.795  -1.746 1.00 . A A .  2 TRP CD1  1 1 
       17 5037 1 1  2 TRP CD2  C   7.369 -5.473   0.343 1.00 . A A .  2 TRP CD2  1 1 
       17 5038 1 1  2 TRP CE2  C   6.481 -6.354  -0.310 1.00 . A A .  2 TRP CE2  1 1 
       17 5039 1 1  2 TRP CE3  C   7.117 -5.130   1.670 1.00 . A A .  2 TRP CE3  1 1 
       17 5040 1 1  2 TRP CG   C   8.385 -5.115  -0.600 1.00 . A A .  2 TRP CG   1 1 
       17 5041 1 1  2 TRP CH2  C   5.148 -6.536   1.621 1.00 . A A .  2 TRP CH2  1 1 
       17 5042 1 1  2 TRP CZ2  C   5.365 -6.890   0.322 1.00 . A A .  2 TRP CZ2  1 1 
       17 5043 1 1  2 TRP CZ3  C   6.012 -5.666   2.297 1.00 . A A .  2 TRP CZ3  1 1 
       17 5044 1 1  2 TRP H    H  10.871 -1.780  -0.163 1.00 . A A .  2 TRP H    1 1 
       17 5045 1 1  2 TRP HA   H   9.578 -3.274  -2.313 1.00 . A A .  2 TRP HA   1 1 
       17 5046 1 1  2 TRP HB2  H  10.460 -4.741  -0.558 1.00 . A A .  2 TRP HB2  1 1 
       17 5047 1 1  2 TRP HB3  H   9.531 -3.872   0.658 1.00 . A A .  2 TRP HB3  1 1 
       17 5048 1 1  2 TRP HD1  H   8.691 -5.731  -2.645 1.00 . A A .  2 TRP HD1  1 1 
       17 5049 1 1  2 TRP HE1  H   6.528 -7.095  -2.273 1.00 . A A .  2 TRP HE1  1 1 
       17 5050 1 1  2 TRP HE3  H   7.776 -4.464   2.206 1.00 . A A .  2 TRP HE3  1 1 
       17 5051 1 1  2 TRP HH2  H   4.294 -6.926   2.155 1.00 . A A .  2 TRP HH2  1 1 
       17 5052 1 1  2 TRP HZ2  H   4.684 -7.561  -0.181 1.00 . A A .  2 TRP HZ2  1 1 
       17 5053 1 1  2 TRP HZ3  H   5.803 -5.411   3.325 1.00 . A A .  2 TRP HZ3  1 1 
       17 5054 1 1  2 TRP N    N  10.671 -2.099  -1.072 1.00 . A A .  2 TRP N    1 1 
       17 5055 1 1  2 TRP NE1  N   6.945 -6.532  -1.582 1.00 . A A .  2 TRP NE1  1 1 
       17 5056 1 1  2 TRP O    O   7.962 -1.612  -0.033 1.00 . A A .  2 TRP O    1 1 
       17 5057 1 1  3 CYS C    C   5.141 -2.287  -2.549 1.00 . A A .  3 CYS C    1 1 
       17 5058 1 1  3 CYS CA   C   6.266 -1.358  -2.202 1.00 . A A .  3 CYS CA   1 1 
       17 5059 1 1  3 CYS CB   C   6.318 -0.214  -3.214 1.00 . A A .  3 CYS CB   1 1 
       17 5060 1 1  3 CYS H    H   7.770 -2.549  -3.001 1.00 . A A .  3 CYS H    1 1 
       17 5061 1 1  3 CYS HA   H   6.094 -0.947  -1.222 1.00 . A A .  3 CYS HA   1 1 
       17 5062 1 1  3 CYS HB2  H   6.474 -0.621  -4.202 1.00 . A A .  3 CYS HB2  1 1 
       17 5063 1 1  3 CYS HB3  H   5.371  0.310  -3.205 1.00 . A A .  3 CYS HB3  1 1 
       17 5064 1 1  3 CYS N    N   7.501 -2.081  -2.182 1.00 . A A .  3 CYS N    1 1 
       17 5065 1 1  3 CYS O    O   5.205 -3.039  -3.538 1.00 . A A .  3 CYS O    1 1 
       17 5066 1 1  3 CYS SG   S   7.631  1.013  -2.903 1.00 . A A .  3 CYS SG   1 1 
       17 5067 1 1  4 PHE C    C   1.792 -2.121  -2.156 1.00 . A A .  4 PHE C    1 1 
       17 5068 1 1  4 PHE CA   C   2.966 -3.039  -1.969 1.00 . A A .  4 PHE CA   1 1 
       17 5069 1 1  4 PHE CB   C   2.744 -4.031  -0.804 1.00 . A A .  4 PHE CB   1 1 
       17 5070 1 1  4 PHE CD1  C   3.908 -3.169   1.249 1.00 . A A .  4 PHE CD1  1 1 
       17 5071 1 1  4 PHE CD2  C   1.536 -3.089   1.192 1.00 . A A .  4 PHE CD2  1 1 
       17 5072 1 1  4 PHE CE1  C   3.903 -2.615   2.506 1.00 . A A .  4 PHE CE1  1 1 
       17 5073 1 1  4 PHE CE2  C   1.528 -2.532   2.452 1.00 . A A .  4 PHE CE2  1 1 
       17 5074 1 1  4 PHE CG   C   2.726 -3.413   0.573 1.00 . A A .  4 PHE CG   1 1 
       17 5075 1 1  4 PHE CZ   C   2.714 -2.295   3.109 1.00 . A A .  4 PHE CZ   1 1 
       17 5076 1 1  4 PHE H    H   4.119 -1.620  -0.997 1.00 . A A .  4 PHE H    1 1 
       17 5077 1 1  4 PHE HA   H   3.116 -3.595  -2.883 1.00 . A A .  4 PHE HA   1 1 
       17 5078 1 1  4 PHE HB2  H   1.788 -4.512  -0.948 1.00 . A A .  4 PHE HB2  1 1 
       17 5079 1 1  4 PHE HB3  H   3.521 -4.781  -0.828 1.00 . A A .  4 PHE HB3  1 1 
       17 5080 1 1  4 PHE HD1  H   4.847 -3.419   0.776 1.00 . A A .  4 PHE HD1  1 1 
       17 5081 1 1  4 PHE HD2  H   0.601 -3.272   0.682 1.00 . A A .  4 PHE HD2  1 1 
       17 5082 1 1  4 PHE HE1  H   4.835 -2.431   3.020 1.00 . A A .  4 PHE HE1  1 1 
       17 5083 1 1  4 PHE HE2  H   0.589 -2.281   2.925 1.00 . A A .  4 PHE HE2  1 1 
       17 5084 1 1  4 PHE HZ   H   2.712 -1.858   4.097 1.00 . A A .  4 PHE HZ   1 1 
       17 5085 1 1  4 PHE N    N   4.127 -2.245  -1.760 1.00 . A A .  4 PHE N    1 1 
       17 5086 1 1  4 PHE O    O   1.854 -0.938  -1.783 1.00 . A A .  4 PHE O    1 1 
       17 5087 1 1  5 ARG C    C  -1.452 -2.192  -2.001 1.00 . A A .  5 ARG C    1 1 
       17 5088 1 1  5 ARG CA   C  -0.385 -1.796  -2.964 1.00 . A A .  5 ARG CA   1 1 
       17 5089 1 1  5 ARG CB   C  -0.870 -1.888  -4.404 1.00 . A A .  5 ARG CB   1 1 
       17 5090 1 1  5 ARG CD   C  -2.352 -0.967  -6.197 1.00 . A A .  5 ARG CD   1 1 
       17 5091 1 1  5 ARG CG   C  -2.020 -0.948  -4.725 1.00 . A A .  5 ARG CG   1 1 
       17 5092 1 1  5 ARG CZ   C  -1.293 -0.295  -8.337 1.00 . A A .  5 ARG CZ   1 1 
       17 5093 1 1  5 ARG H    H   0.746 -3.551  -3.025 1.00 . A A .  5 ARG H    1 1 
       17 5094 1 1  5 ARG HA   H  -0.097 -0.776  -2.753 1.00 . A A .  5 ARG HA   1 1 
       17 5095 1 1  5 ARG HB2  H  -0.050 -1.670  -5.070 1.00 . A A .  5 ARG HB2  1 1 
       17 5096 1 1  5 ARG HB3  H  -1.204 -2.898  -4.586 1.00 . A A .  5 ARG HB3  1 1 
       17 5097 1 1  5 ARG HD2  H  -2.591 -1.980  -6.484 1.00 . A A .  5 ARG HD2  1 1 
       17 5098 1 1  5 ARG HD3  H  -3.206 -0.330  -6.370 1.00 . A A .  5 ARG HD3  1 1 
       17 5099 1 1  5 ARG HE   H  -0.391 -0.331  -6.539 1.00 . A A .  5 ARG HE   1 1 
       17 5100 1 1  5 ARG HG2  H  -2.891 -1.253  -4.163 1.00 . A A .  5 ARG HG2  1 1 
       17 5101 1 1  5 ARG HG3  H  -1.741  0.056  -4.438 1.00 . A A .  5 ARG HG3  1 1 
       17 5102 1 1  5 ARG HH11 H  -3.270 -0.768  -8.518 1.00 . A A .  5 ARG HH11 1 1 
       17 5103 1 1  5 ARG HH12 H  -2.509 -0.333  -9.981 1.00 . A A .  5 ARG HH12 1 1 
       17 5104 1 1  5 ARG HH21 H   0.654  0.292  -8.505 1.00 . A A .  5 ARG HH21 1 1 
       17 5105 1 1  5 ARG HH22 H  -0.193  0.277  -9.979 1.00 . A A .  5 ARG HH22 1 1 
       17 5106 1 1  5 ARG N    N   0.758 -2.610  -2.747 1.00 . A A .  5 ARG N    1 1 
       17 5107 1 1  5 ARG NE   N  -1.235 -0.497  -7.021 1.00 . A A .  5 ARG NE   1 1 
       17 5108 1 1  5 ARG NH1  N  -2.437 -0.480  -8.993 1.00 . A A .  5 ARG NH1  1 1 
       17 5109 1 1  5 ARG NH2  N  -0.210  0.120  -8.987 1.00 . A A .  5 ARG NH2  1 1 
       17 5110 1 1  5 ARG O    O  -1.753 -3.383  -1.840 1.00 . A A .  5 ARG O    1 1 
       17 5111 1 1  6 VAL C    C  -4.298 -0.981  -0.965 1.00 . A A .  6 VAL C    1 1 
       17 5112 1 1  6 VAL CA   C  -3.010 -1.463  -0.391 1.00 . A A .  6 VAL CA   1 1 
       17 5113 1 1  6 VAL CB   C  -2.748 -0.701   0.935 1.00 . A A .  6 VAL CB   1 1 
       17 5114 1 1  6 VAL CG1  C  -3.851 -0.961   1.949 1.00 . A A .  6 VAL CG1  1 1 
       17 5115 1 1  6 VAL CG2  C  -1.409 -1.076   1.520 1.00 . A A .  6 VAL CG2  1 1 
       17 5116 1 1  6 VAL H    H  -1.715 -0.303  -1.516 1.00 . A A .  6 VAL H    1 1 
       17 5117 1 1  6 VAL HA   H  -3.068 -2.521  -0.178 1.00 . A A .  6 VAL HA   1 1 
       17 5118 1 1  6 VAL HB   H  -2.738  0.356   0.715 1.00 . A A .  6 VAL HB   1 1 
       17 5119 1 1  6 VAL HG11 H  -3.901 -2.019   2.153 1.00 . A A .  6 VAL HG11 1 1 
       17 5120 1 1  6 VAL HG12 H  -4.796 -0.630   1.542 1.00 . A A .  6 VAL HG12 1 1 
       17 5121 1 1  6 VAL HG13 H  -3.643 -0.425   2.863 1.00 . A A .  6 VAL HG13 1 1 
       17 5122 1 1  6 VAL HG21 H  -0.627 -0.837   0.815 1.00 . A A .  6 VAL HG21 1 1 
       17 5123 1 1  6 VAL HG22 H  -1.393 -2.136   1.727 1.00 . A A .  6 VAL HG22 1 1 
       17 5124 1 1  6 VAL HG23 H  -1.247 -0.527   2.436 1.00 . A A .  6 VAL HG23 1 1 
       17 5125 1 1  6 VAL N    N  -1.988 -1.235  -1.341 1.00 . A A .  6 VAL N    1 1 
       17 5126 1 1  6 VAL O    O  -4.384  0.151  -1.421 1.00 . A A .  6 VAL O    1 1 
       17 5127 1 1  7 CYS C    C  -7.375 -1.479  -0.115 1.00 . A A .  7 CYS C    1 1 
       17 5128 1 1  7 CYS CA   C  -6.563 -1.430  -1.360 1.00 . A A .  7 CYS CA   1 1 
       17 5129 1 1  7 CYS CB   C  -7.148 -2.311  -2.463 1.00 . A A .  7 CYS CB   1 1 
       17 5130 1 1  7 CYS H    H  -5.098 -2.763  -0.754 1.00 . A A .  7 CYS H    1 1 
       17 5131 1 1  7 CYS HA   H  -6.518 -0.403  -1.689 1.00 . A A .  7 CYS HA   1 1 
       17 5132 1 1  7 CYS HB2  H  -7.082 -3.341  -2.156 1.00 . A A .  7 CYS HB2  1 1 
       17 5133 1 1  7 CYS HB3  H  -8.184 -2.047  -2.609 1.00 . A A .  7 CYS HB3  1 1 
       17 5134 1 1  7 CYS N    N  -5.258 -1.826  -0.996 1.00 . A A .  7 CYS N    1 1 
       17 5135 1 1  7 CYS O    O  -7.610 -2.547   0.467 1.00 . A A .  7 CYS O    1 1 
       17 5136 1 1  7 CYS SG   S  -6.300 -2.145  -4.075 1.00 . A A .  7 CYS SG   1 1 
       17 5137 1 1  8 TYR C    C  -9.756  0.413   1.246 1.00 . A A .  8 TYR C    1 1 
       17 5138 1 1  8 TYR CA   C  -8.408 -0.175   1.563 1.00 . A A .  8 TYR CA   1 1 
       17 5139 1 1  8 TYR CB   C  -7.590  0.768   2.459 1.00 . A A .  8 TYR CB   1 1 
       17 5140 1 1  8 TYR CD1  C  -8.829  1.853   4.378 1.00 . A A .  8 TYR CD1  1 1 
       17 5141 1 1  8 TYR CD2  C  -7.573 -0.118   4.807 1.00 . A A .  8 TYR CD2  1 1 
       17 5142 1 1  8 TYR CE1  C  -9.186  1.916   5.709 1.00 . A A .  8 TYR CE1  1 1 
       17 5143 1 1  8 TYR CE2  C  -7.927 -0.066   6.131 1.00 . A A .  8 TYR CE2  1 1 
       17 5144 1 1  8 TYR CG   C  -8.015  0.833   3.906 1.00 . A A .  8 TYR CG   1 1 
       17 5145 1 1  8 TYR CZ   C  -8.730  0.951   6.579 1.00 . A A .  8 TYR CZ   1 1 
       17 5146 1 1  8 TYR H    H  -7.477  0.480  -0.164 1.00 . A A .  8 TYR H    1 1 
       17 5147 1 1  8 TYR HA   H  -8.513 -1.129   2.053 1.00 . A A .  8 TYR HA   1 1 
       17 5148 1 1  8 TYR HB2  H  -6.558  0.458   2.435 1.00 . A A .  8 TYR HB2  1 1 
       17 5149 1 1  8 TYR HB3  H  -7.657  1.765   2.048 1.00 . A A .  8 TYR HB3  1 1 
       17 5150 1 1  8 TYR HD1  H  -9.183  2.605   3.687 1.00 . A A .  8 TYR HD1  1 1 
       17 5151 1 1  8 TYR HD2  H  -6.938 -0.920   4.456 1.00 . A A .  8 TYR HD2  1 1 
       17 5152 1 1  8 TYR HE1  H  -9.821  2.718   6.056 1.00 . A A .  8 TYR HE1  1 1 
       17 5153 1 1  8 TYR HE2  H  -7.563 -0.827   6.804 1.00 . A A .  8 TYR HE2  1 1 
       17 5154 1 1  8 TYR HH   H  -8.297  0.793   8.430 1.00 . A A .  8 TYR HH   1 1 
       17 5155 1 1  8 TYR N    N  -7.712 -0.331   0.345 1.00 . A A .  8 TYR N    1 1 
       17 5156 1 1  8 TYR O    O  -9.850  1.590   0.920 1.00 . A A .  8 TYR O    1 1 
       17 5157 1 1  8 TYR OH   O  -9.081  1.004   7.904 1.00 . A A .  8 TYR OH   1 1 
       17 5158 1 1  9 ARG C    C -12.337  0.498  -0.458 1.00 . A A .  9 ARG C    1 1 
       17 5159 1 1  9 ARG CA   C -12.172 -0.033   0.969 1.00 . A A .  9 ARG CA   1 1 
       17 5160 1 1  9 ARG CB   C -12.620  1.017   1.984 1.00 . A A .  9 ARG CB   1 1 
       17 5161 1 1  9 ARG CD   C -12.886  1.681   4.356 1.00 . A A .  9 ARG CD   1 1 
       17 5162 1 1  9 ARG CG   C -12.526  0.558   3.422 1.00 . A A .  9 ARG CG   1 1 
       17 5163 1 1  9 ARG CZ   C -12.647  2.139   6.782 1.00 . A A .  9 ARG CZ   1 1 
       17 5164 1 1  9 ARG H    H -10.601 -1.389   1.398 1.00 . A A .  9 ARG H    1 1 
       17 5165 1 1  9 ARG HA   H -12.790 -0.912   1.076 1.00 . A A .  9 ARG HA   1 1 
       17 5166 1 1  9 ARG HB2  H -11.997  1.893   1.869 1.00 . A A .  9 ARG HB2  1 1 
       17 5167 1 1  9 ARG HB3  H -13.644  1.288   1.777 1.00 . A A .  9 ARG HB3  1 1 
       17 5168 1 1  9 ARG HD2  H -12.183  2.483   4.202 1.00 . A A .  9 ARG HD2  1 1 
       17 5169 1 1  9 ARG HD3  H -13.883  2.025   4.121 1.00 . A A .  9 ARG HD3  1 1 
       17 5170 1 1  9 ARG HE   H -12.999  0.325   5.921 1.00 . A A .  9 ARG HE   1 1 
       17 5171 1 1  9 ARG HG2  H -13.198 -0.271   3.571 1.00 . A A .  9 ARG HG2  1 1 
       17 5172 1 1  9 ARG HG3  H -11.513  0.243   3.622 1.00 . A A .  9 ARG HG3  1 1 
       17 5173 1 1  9 ARG HH11 H -12.255  3.761   5.600 1.00 . A A .  9 ARG HH11 1 1 
       17 5174 1 1  9 ARG HH12 H -12.202  4.074   7.270 1.00 . A A .  9 ARG HH12 1 1 
       17 5175 1 1  9 ARG HH21 H -12.907  0.752   8.254 1.00 . A A .  9 ARG HH21 1 1 
       17 5176 1 1  9 ARG HH22 H -12.593  2.322   8.823 1.00 . A A .  9 ARG HH22 1 1 
       17 5177 1 1  9 ARG N    N -10.778 -0.439   1.230 1.00 . A A .  9 ARG N    1 1 
       17 5178 1 1  9 ARG NE   N -12.837  1.284   5.766 1.00 . A A .  9 ARG NE   1 1 
       17 5179 1 1  9 ARG NH1  N -12.348  3.408   6.535 1.00 . A A .  9 ARG NH1  1 1 
       17 5180 1 1  9 ARG NH2  N -12.717  1.713   8.035 1.00 . A A .  9 ARG NH2  1 1 
       17 5181 1 1  9 ARG O    O -13.242  1.279  -0.749 1.00 . A A .  9 ARG O    1 1 
       17 5182 1 1 10 GLY C    C -10.478  1.545  -2.983 1.00 . A A . 10 GLY C    1 1 
       17 5183 1 1 10 GLY CA   C -11.522  0.492  -2.709 1.00 . A A . 10 GLY CA   1 1 
       17 5184 1 1 10 GLY H    H -10.824 -0.629  -1.061 1.00 . A A . 10 GLY H    1 1 
       17 5185 1 1 10 GLY HA2  H -11.352 -0.353  -3.362 1.00 . A A . 10 GLY HA2  1 1 
       17 5186 1 1 10 GLY HA3  H -12.497  0.908  -2.911 1.00 . A A . 10 GLY HA3  1 1 
       17 5187 1 1 10 GLY N    N -11.481  0.044  -1.342 1.00 . A A . 10 GLY N    1 1 
       17 5188 1 1 10 GLY O    O -10.206  1.880  -4.132 1.00 . A A . 10 GLY O    1 1 
       17 5189 1 1 11 ILE C    C  -7.532  2.341  -2.218 1.00 . A A . 11 ILE C    1 1 
       17 5190 1 1 11 ILE CA   C  -8.858  3.068  -2.073 1.00 . A A . 11 ILE CA   1 1 
       17 5191 1 1 11 ILE CB   C  -8.803  4.026  -0.842 1.00 . A A . 11 ILE CB   1 1 
       17 5192 1 1 11 ILE CD1  C -10.682  5.543  -1.746 1.00 . A A . 11 ILE CD1  1 1 
       17 5193 1 1 11 ILE CG1  C -10.172  4.696  -0.593 1.00 . A A . 11 ILE CG1  1 1 
       17 5194 1 1 11 ILE CG2  C  -7.721  5.089  -1.022 1.00 . A A . 11 ILE CG2  1 1 
       17 5195 1 1 11 ILE H    H -10.163  1.797  -1.031 1.00 . A A . 11 ILE H    1 1 
       17 5196 1 1 11 ILE HA   H  -9.049  3.640  -2.969 1.00 . A A . 11 ILE HA   1 1 
       17 5197 1 1 11 ILE HB   H  -8.543  3.436   0.025 1.00 . A A . 11 ILE HB   1 1 
       17 5198 1 1 11 ILE HD11 H -10.819  4.923  -2.619 1.00 . A A . 11 ILE HD11 1 1 
       17 5199 1 1 11 ILE HD12 H  -9.962  6.318  -1.965 1.00 . A A . 11 ILE HD12 1 1 
       17 5200 1 1 11 ILE HD13 H -11.625  5.992  -1.470 1.00 . A A . 11 ILE HD13 1 1 
       17 5201 1 1 11 ILE HG12 H -10.908  3.927  -0.407 1.00 . A A . 11 ILE HG12 1 1 
       17 5202 1 1 11 ILE HG13 H -10.099  5.328   0.280 1.00 . A A . 11 ILE HG13 1 1 
       17 5203 1 1 11 ILE HG21 H  -7.969  5.708  -1.871 1.00 . A A . 11 ILE HG21 1 1 
       17 5204 1 1 11 ILE HG22 H  -6.774  4.605  -1.207 1.00 . A A . 11 ILE HG22 1 1 
       17 5205 1 1 11 ILE HG23 H  -7.652  5.699  -0.134 1.00 . A A . 11 ILE HG23 1 1 
       17 5206 1 1 11 ILE N    N  -9.896  2.076  -1.935 1.00 . A A . 11 ILE N    1 1 
       17 5207 1 1 11 ILE O    O  -7.003  1.804  -1.246 1.00 . A A . 11 ILE O    1 1 
       17 5208 1 1 12 CYS C    C  -4.650  2.551  -3.790 1.00 . A A . 12 CYS C    1 1 
       17 5209 1 1 12 CYS CA   C  -5.804  1.579  -3.692 1.00 . A A . 12 CYS CA   1 1 
       17 5210 1 1 12 CYS CB   C  -5.918  0.749  -4.970 1.00 . A A . 12 CYS CB   1 1 
       17 5211 1 1 12 CYS H    H  -7.508  2.699  -4.167 1.00 . A A . 12 CYS H    1 1 
       17 5212 1 1 12 CYS HA   H  -5.608  0.912  -2.866 1.00 . A A . 12 CYS HA   1 1 
       17 5213 1 1 12 CYS HB2  H  -6.138  1.407  -5.798 1.00 . A A . 12 CYS HB2  1 1 
       17 5214 1 1 12 CYS HB3  H  -4.972  0.259  -5.147 1.00 . A A . 12 CYS HB3  1 1 
       17 5215 1 1 12 CYS N    N  -7.037  2.271  -3.419 1.00 . A A . 12 CYS N    1 1 
       17 5216 1 1 12 CYS O    O  -4.623  3.421  -4.670 1.00 . A A . 12 CYS O    1 1 
       17 5217 1 1 12 CYS SG   S  -7.216 -0.539  -4.923 1.00 . A A . 12 CYS SG   1 1 
       17 5218 1 1 13 TYR C    C  -1.299  2.429  -2.659 1.00 . A A . 13 TYR C    1 1 
       17 5219 1 1 13 TYR CA   C  -2.559  3.256  -2.817 1.00 . A A . 13 TYR CA   1 1 
       17 5220 1 1 13 TYR CB   C  -2.692  4.281  -1.677 1.00 . A A . 13 TYR CB   1 1 
       17 5221 1 1 13 TYR CD1  C  -4.240  3.600   0.207 1.00 . A A . 13 TYR CD1  1 1 
       17 5222 1 1 13 TYR CD2  C  -1.905  3.281   0.524 1.00 . A A . 13 TYR CD2  1 1 
       17 5223 1 1 13 TYR CE1  C  -4.489  3.104   1.466 1.00 . A A . 13 TYR CE1  1 1 
       17 5224 1 1 13 TYR CE2  C  -2.144  2.776   1.787 1.00 . A A . 13 TYR CE2  1 1 
       17 5225 1 1 13 TYR CG   C  -2.948  3.700  -0.290 1.00 . A A . 13 TYR CG   1 1 
       17 5226 1 1 13 TYR CZ   C  -3.439  2.693   2.254 1.00 . A A . 13 TYR CZ   1 1 
       17 5227 1 1 13 TYR H    H  -3.808  1.683  -2.222 1.00 . A A . 13 TYR H    1 1 
       17 5228 1 1 13 TYR HA   H  -2.501  3.788  -3.752 1.00 . A A . 13 TYR HA   1 1 
       17 5229 1 1 13 TYR HB2  H  -1.793  4.876  -1.622 1.00 . A A . 13 TYR HB2  1 1 
       17 5230 1 1 13 TYR HB3  H  -3.523  4.923  -1.919 1.00 . A A . 13 TYR HB3  1 1 
       17 5231 1 1 13 TYR HD1  H  -5.065  3.919  -0.412 1.00 . A A . 13 TYR HD1  1 1 
       17 5232 1 1 13 TYR HD2  H  -0.893  3.345   0.147 1.00 . A A . 13 TYR HD2  1 1 
       17 5233 1 1 13 TYR HE1  H  -5.507  3.037   1.821 1.00 . A A . 13 TYR HE1  1 1 
       17 5234 1 1 13 TYR HE2  H  -1.314  2.455   2.399 1.00 . A A . 13 TYR HE2  1 1 
       17 5235 1 1 13 TYR HH   H  -3.056  2.617   4.122 1.00 . A A . 13 TYR HH   1 1 
       17 5236 1 1 13 TYR N    N  -3.719  2.407  -2.883 1.00 . A A . 13 TYR N    1 1 
       17 5237 1 1 13 TYR O    O  -1.359  1.261  -2.258 1.00 . A A . 13 TYR O    1 1 
       17 5238 1 1 13 TYR OH   O  -3.684  2.204   3.515 1.00 . A A . 13 TYR OH   1 1 
       17 5239 1 1 14 ARG C    C   1.705  2.656  -1.517 1.00 . A A . 14 ARG C    1 1 
       17 5240 1 1 14 ARG CA   C   1.090  2.347  -2.862 1.00 . A A . 14 ARG CA   1 1 
       17 5241 1 1 14 ARG CB   C   2.041  2.804  -3.968 1.00 . A A . 14 ARG CB   1 1 
       17 5242 1 1 14 ARG CD   C   4.347  2.708  -4.959 1.00 . A A . 14 ARG CD   1 1 
       17 5243 1 1 14 ARG CG   C   3.351  2.040  -4.022 1.00 . A A . 14 ARG CG   1 1 
       17 5244 1 1 14 ARG CZ   C   4.501  3.474  -7.321 1.00 . A A . 14 ARG CZ   1 1 
       17 5245 1 1 14 ARG H    H  -0.183  3.960  -3.255 1.00 . A A . 14 ARG H    1 1 
       17 5246 1 1 14 ARG HA   H   0.921  1.284  -2.946 1.00 . A A . 14 ARG HA   1 1 
       17 5247 1 1 14 ARG HB2  H   1.555  2.681  -4.924 1.00 . A A . 14 ARG HB2  1 1 
       17 5248 1 1 14 ARG HB3  H   2.273  3.848  -3.819 1.00 . A A . 14 ARG HB3  1 1 
       17 5249 1 1 14 ARG HD2  H   4.592  3.680  -4.556 1.00 . A A . 14 ARG HD2  1 1 
       17 5250 1 1 14 ARG HD3  H   5.240  2.104  -5.003 1.00 . A A . 14 ARG HD3  1 1 
       17 5251 1 1 14 ARG HE   H   2.910  2.569  -6.476 1.00 . A A . 14 ARG HE   1 1 
       17 5252 1 1 14 ARG HG2  H   3.775  2.006  -3.029 1.00 . A A . 14 ARG HG2  1 1 
       17 5253 1 1 14 ARG HG3  H   3.161  1.034  -4.367 1.00 . A A . 14 ARG HG3  1 1 
       17 5254 1 1 14 ARG HH11 H   6.217  3.801  -6.251 1.00 . A A . 14 ARG HH11 1 1 
       17 5255 1 1 14 ARG HH12 H   6.289  4.319  -7.870 1.00 . A A . 14 ARG HH12 1 1 
       17 5256 1 1 14 ARG HH21 H   2.977  3.322  -8.663 1.00 . A A . 14 ARG HH21 1 1 
       17 5257 1 1 14 ARG HH22 H   4.375  4.067  -9.283 1.00 . A A . 14 ARG HH22 1 1 
       17 5258 1 1 14 ARG N    N  -0.174  3.021  -2.964 1.00 . A A . 14 ARG N    1 1 
       17 5259 1 1 14 ARG NE   N   3.828  2.890  -6.319 1.00 . A A . 14 ARG NE   1 1 
       17 5260 1 1 14 ARG NH1  N   5.751  3.897  -7.136 1.00 . A A . 14 ARG NH1  1 1 
       17 5261 1 1 14 ARG NH2  N   3.919  3.633  -8.504 1.00 . A A . 14 ARG NH2  1 1 
       17 5262 1 1 14 ARG O    O   1.909  3.826  -1.168 1.00 . A A . 14 ARG O    1 1 
       17 5263 1 1 15 LYS C    C   3.940  1.110   0.472 1.00 . A A . 15 LYS C    1 1 
       17 5264 1 1 15 LYS CA   C   2.593  1.805   0.510 1.00 . A A . 15 LYS CA   1 1 
       17 5265 1 1 15 LYS CB   C   1.687  1.204   1.590 1.00 . A A . 15 LYS CB   1 1 
       17 5266 1 1 15 LYS CD   C   1.181  0.822   4.012 1.00 . A A . 15 LYS CD   1 1 
       17 5267 1 1 15 LYS CE   C   1.608  1.080   5.443 1.00 . A A . 15 LYS CE   1 1 
       17 5268 1 1 15 LYS CG   C   2.133  1.469   3.018 1.00 . A A . 15 LYS CG   1 1 
       17 5269 1 1 15 LYS H    H   1.819  0.730  -1.097 1.00 . A A . 15 LYS H    1 1 
       17 5270 1 1 15 LYS HA   H   2.738  2.857   0.698 1.00 . A A . 15 LYS HA   1 1 
       17 5271 1 1 15 LYS HB2  H   0.693  1.610   1.469 1.00 . A A . 15 LYS HB2  1 1 
       17 5272 1 1 15 LYS HB3  H   1.641  0.136   1.440 1.00 . A A . 15 LYS HB3  1 1 
       17 5273 1 1 15 LYS HD2  H   0.191  1.228   3.866 1.00 . A A . 15 LYS HD2  1 1 
       17 5274 1 1 15 LYS HD3  H   1.161 -0.243   3.836 1.00 . A A . 15 LYS HD3  1 1 
       17 5275 1 1 15 LYS HE2  H   2.634  0.769   5.559 1.00 . A A . 15 LYS HE2  1 1 
       17 5276 1 1 15 LYS HE3  H   1.536  2.141   5.633 1.00 . A A . 15 LYS HE3  1 1 
       17 5277 1 1 15 LYS HG2  H   3.123  1.060   3.159 1.00 . A A . 15 LYS HG2  1 1 
       17 5278 1 1 15 LYS HG3  H   2.155  2.535   3.192 1.00 . A A . 15 LYS HG3  1 1 
       17 5279 1 1 15 LYS HZ1  H  -0.240  0.620   6.323 1.00 . A A . 15 LYS HZ1  1 1 
       17 5280 1 1 15 LYS HZ2  H   1.043  0.581   7.390 1.00 . A A . 15 LYS HZ2  1 1 
       17 5281 1 1 15 LYS HZ3  H   0.832 -0.674   6.288 1.00 . A A . 15 LYS HZ3  1 1 
       17 5282 1 1 15 LYS N    N   1.991  1.645  -0.774 1.00 . A A . 15 LYS N    1 1 
       17 5283 1 1 15 LYS NZ   N   0.763  0.355   6.416 1.00 . A A . 15 LYS NZ   1 1 
       17 5284 1 1 15 LYS O    O   4.029 -0.074   0.143 1.00 . A A . 15 LYS O    1 1 
       17 5285 1 1 16 CYS C    C   6.790  1.087   2.125 1.00 . A A . 16 CYS C    1 1 
       17 5286 1 1 16 CYS CA   C   6.295  1.274   0.710 1.00 . A A . 16 CYS CA   1 1 
       17 5287 1 1 16 CYS CB   C   7.243  2.150  -0.101 1.00 . A A . 16 CYS CB   1 1 
       17 5288 1 1 16 CYS H    H   4.869  2.789   0.950 1.00 . A A . 16 CYS H    1 1 
       17 5289 1 1 16 CYS HA   H   6.230  0.302   0.248 1.00 . A A . 16 CYS HA   1 1 
       17 5290 1 1 16 CYS HB2  H   7.338  3.107   0.390 1.00 . A A . 16 CYS HB2  1 1 
       17 5291 1 1 16 CYS HB3  H   8.210  1.673  -0.143 1.00 . A A . 16 CYS HB3  1 1 
       17 5292 1 1 16 CYS N    N   4.975  1.838   0.730 1.00 . A A . 16 CYS N    1 1 
       17 5293 1 1 16 CYS O    O   6.658  1.989   2.968 1.00 . A A . 16 CYS O    1 1 
       17 5294 1 1 16 CYS SG   S   6.700  2.457  -1.826 1.00 . A A . 16 CYS SG   1 1 
       17 5295 1 1 17 ARG C    C   9.097 -1.185   3.594 1.00 . A A . 17 ARG C    1 1 
       17 5296 1 1 17 ARG CA   C   7.786 -0.407   3.720 1.00 . A A . 17 ARG CA   1 1 
       17 5297 1 1 17 ARG CB   C   6.705 -1.234   4.452 1.00 . A A . 17 ARG CB   1 1 
       17 5298 1 1 17 ARG CD   C   6.853 -0.165   6.729 1.00 . A A . 17 ARG CD   1 1 
       17 5299 1 1 17 ARG CG   C   6.951 -1.460   5.937 1.00 . A A . 17 ARG CG   1 1 
       17 5300 1 1 17 ARG CZ   C   6.457  0.313   9.150 1.00 . A A . 17 ARG CZ   1 1 
       17 5301 1 1 17 ARG H    H   7.444 -0.730   1.673 1.00 . A A . 17 ARG H    1 1 
       17 5302 1 1 17 ARG HA   H   7.964  0.513   4.257 1.00 . A A . 17 ARG HA   1 1 
       17 5303 1 1 17 ARG HB2  H   5.759 -0.728   4.349 1.00 . A A . 17 ARG HB2  1 1 
       17 5304 1 1 17 ARG HB3  H   6.630 -2.200   3.974 1.00 . A A . 17 ARG HB3  1 1 
       17 5305 1 1 17 ARG HD2  H   7.612  0.520   6.380 1.00 . A A . 17 ARG HD2  1 1 
       17 5306 1 1 17 ARG HD3  H   5.876  0.269   6.569 1.00 . A A . 17 ARG HD3  1 1 
       17 5307 1 1 17 ARG HE   H   7.663 -1.124   8.391 1.00 . A A . 17 ARG HE   1 1 
       17 5308 1 1 17 ARG HG2  H   6.221 -2.160   6.315 1.00 . A A . 17 ARG HG2  1 1 
       17 5309 1 1 17 ARG HG3  H   7.941 -1.873   6.056 1.00 . A A . 17 ARG HG3  1 1 
       17 5310 1 1 17 ARG HH11 H   5.402  1.582   7.918 1.00 . A A . 17 ARG HH11 1 1 
       17 5311 1 1 17 ARG HH12 H   5.180  1.855   9.579 1.00 . A A . 17 ARG HH12 1 1 
       17 5312 1 1 17 ARG HH21 H   7.330 -0.734  10.678 1.00 . A A . 17 ARG HH21 1 1 
       17 5313 1 1 17 ARG HH22 H   6.275  0.507  11.177 1.00 . A A . 17 ARG HH22 1 1 
       17 5314 1 1 17 ARG N    N   7.324 -0.074   2.397 1.00 . A A . 17 ARG N    1 1 
       17 5315 1 1 17 ARG NE   N   7.045 -0.390   8.169 1.00 . A A . 17 ARG NE   1 1 
       17 5316 1 1 17 ARG NH1  N   5.625  1.315   8.861 1.00 . A A . 17 ARG NH1  1 1 
       17 5317 1 1 17 ARG NH2  N   6.705  0.010  10.419 1.00 . A A . 17 ARG NH2  1 1 
       17 5318 1 1 17 ARG O    O  10.180 -0.606   3.633 1.00 . A A . 17 ARG O    1 1 
       17 5319 1 1 18 NH2 HN1  H   8.113 -2.886   3.360 1.00 . A A . 18 NH2 HN1  1 1 
       17 5320 1 1 18 NH2 HN2  H   9.825 -2.996   3.247 1.00 . A A . 18 NH2 HN2  1 1 
       17 5321 1 1 18 NH2 N    N   9.003 -2.479   3.378 1.00 . A A . 18 NH2 N    1 1 
       18 5322 1 1  1 LYS C    C  11.583 -2.089  -2.174 1.00 . A A .  1 LYS C    1 1 
       18 5323 1 1  1 LYS CA   C  12.817 -1.868  -1.307 1.00 . A A .  1 LYS CA   1 1 
       18 5324 1 1  1 LYS CB   C  13.287 -3.191  -0.686 1.00 . A A .  1 LYS CB   1 1 
       18 5325 1 1  1 LYS CD   C  15.758 -2.771  -0.934 1.00 . A A .  1 LYS CD   1 1 
       18 5326 1 1  1 LYS CE   C  17.120 -2.875  -0.263 1.00 . A A .  1 LYS CE   1 1 
       18 5327 1 1  1 LYS CG   C  14.632 -3.127   0.023 1.00 . A A .  1 LYS CG   1 1 
       18 5328 1 1  1 LYS H1   H  13.402 -0.680   0.294 1.00 . A A .  1 LYS H1   1 1 
       18 5329 1 1  1 LYS H2   H  11.768 -1.118   0.327 1.00 . A A .  1 LYS H2   1 1 
       18 5330 1 1  1 LYS H3   H  12.309  0.025  -0.759 1.00 . A A .  1 LYS H3   1 1 
       18 5331 1 1  1 LYS HA   H  13.599 -1.485  -1.945 1.00 . A A .  1 LYS HA   1 1 
       18 5332 1 1  1 LYS HB2  H  12.554 -3.517   0.034 1.00 . A A .  1 LYS HB2  1 1 
       18 5333 1 1  1 LYS HB3  H  13.352 -3.937  -1.464 1.00 . A A .  1 LYS HB3  1 1 
       18 5334 1 1  1 LYS HD2  H  15.734 -3.452  -1.773 1.00 . A A .  1 LYS HD2  1 1 
       18 5335 1 1  1 LYS HD3  H  15.617 -1.761  -1.286 1.00 . A A .  1 LYS HD3  1 1 
       18 5336 1 1  1 LYS HE2  H  17.879 -2.526  -0.947 1.00 . A A .  1 LYS HE2  1 1 
       18 5337 1 1  1 LYS HE3  H  17.117 -2.248   0.614 1.00 . A A .  1 LYS HE3  1 1 
       18 5338 1 1  1 LYS HG2  H  14.582 -2.372   0.795 1.00 . A A .  1 LYS HG2  1 1 
       18 5339 1 1  1 LYS HG3  H  14.841 -4.083   0.474 1.00 . A A .  1 LYS HG3  1 1 
       18 5340 1 1  1 LYS HZ1  H  16.760 -4.610   0.857 1.00 . A A .  1 LYS HZ1  1 1 
       18 5341 1 1  1 LYS HZ2  H  18.381 -4.301   0.573 1.00 . A A .  1 LYS HZ2  1 1 
       18 5342 1 1  1 LYS HZ3  H  17.414 -4.904  -0.672 1.00 . A A .  1 LYS HZ3  1 1 
       18 5343 1 1  1 LYS N    N  12.565 -0.868  -0.291 1.00 . A A .  1 LYS N    1 1 
       18 5344 1 1  1 LYS NZ   N  17.435 -4.261   0.144 1.00 . A A .  1 LYS NZ   1 1 
       18 5345 1 1  1 LYS O    O  11.528 -1.621  -3.308 1.00 . A A .  1 LYS O    1 1 
       18 5346 1 1  2 TRP C    C   8.213 -2.340  -1.897 1.00 . A A .  2 TRP C    1 1 
       18 5347 1 1  2 TRP CA   C   9.412 -3.072  -2.429 1.00 . A A .  2 TRP CA   1 1 
       18 5348 1 1  2 TRP CB   C   9.143 -4.573  -2.529 1.00 . A A .  2 TRP CB   1 1 
       18 5349 1 1  2 TRP CD1  C  10.481 -5.332  -4.571 1.00 . A A .  2 TRP CD1  1 1 
       18 5350 1 1  2 TRP CD2  C  11.242 -6.130  -2.624 1.00 . A A .  2 TRP CD2  1 1 
       18 5351 1 1  2 TRP CE2  C  12.063 -6.614  -3.659 1.00 . A A .  2 TRP CE2  1 1 
       18 5352 1 1  2 TRP CE3  C  11.527 -6.502  -1.309 1.00 . A A .  2 TRP CE3  1 1 
       18 5353 1 1  2 TRP CG   C  10.239 -5.309  -3.229 1.00 . A A .  2 TRP CG   1 1 
       18 5354 1 1  2 TRP CH2  C  13.401 -7.795  -2.118 1.00 . A A .  2 TRP CH2  1 1 
       18 5355 1 1  2 TRP CZ2  C  13.148 -7.449  -3.417 1.00 . A A .  2 TRP CZ2  1 1 
       18 5356 1 1  2 TRP CZ3  C  12.603 -7.332  -1.069 1.00 . A A .  2 TRP CZ3  1 1 
       18 5357 1 1  2 TRP H    H  10.626 -3.119  -0.731 1.00 . A A .  2 TRP H    1 1 
       18 5358 1 1  2 TRP HA   H   9.606 -2.699  -3.424 1.00 . A A .  2 TRP HA   1 1 
       18 5359 1 1  2 TRP HB2  H   9.048 -4.983  -1.535 1.00 . A A .  2 TRP HB2  1 1 
       18 5360 1 1  2 TRP HB3  H   8.226 -4.735  -3.072 1.00 . A A .  2 TRP HB3  1 1 
       18 5361 1 1  2 TRP HD1  H   9.889 -4.804  -5.305 1.00 . A A .  2 TRP HD1  1 1 
       18 5362 1 1  2 TRP HE1  H  11.960 -6.283  -5.728 1.00 . A A .  2 TRP HE1  1 1 
       18 5363 1 1  2 TRP HE3  H  10.916 -6.150  -0.490 1.00 . A A .  2 TRP HE3  1 1 
       18 5364 1 1  2 TRP HH2  H  14.234 -8.444  -1.887 1.00 . A A .  2 TRP HH2  1 1 
       18 5365 1 1  2 TRP HZ2  H  13.778 -7.817  -4.213 1.00 . A A .  2 TRP HZ2  1 1 
       18 5366 1 1  2 TRP HZ3  H  12.833 -7.630  -0.058 1.00 . A A .  2 TRP HZ3  1 1 
       18 5367 1 1  2 TRP N    N  10.596 -2.793  -1.658 1.00 . A A .  2 TRP N    1 1 
       18 5368 1 1  2 TRP NE1  N  11.580 -6.109  -4.835 1.00 . A A .  2 TRP NE1  1 1 
       18 5369 1 1  2 TRP O    O   8.044 -2.187  -0.677 1.00 . A A .  2 TRP O    1 1 
       18 5370 1 1  3 CYS C    C   4.994 -2.066  -2.769 1.00 . A A .  3 CYS C    1 1 
       18 5371 1 1  3 CYS CA   C   6.191 -1.202  -2.483 1.00 . A A .  3 CYS CA   1 1 
       18 5372 1 1  3 CYS CB   C   6.100  0.059  -3.317 1.00 . A A .  3 CYS CB   1 1 
       18 5373 1 1  3 CYS H    H   7.583 -2.073  -3.746 1.00 . A A .  3 CYS H    1 1 
       18 5374 1 1  3 CYS HA   H   6.207 -0.927  -1.439 1.00 . A A .  3 CYS HA   1 1 
       18 5375 1 1  3 CYS HB2  H   6.179 -0.201  -4.361 1.00 . A A .  3 CYS HB2  1 1 
       18 5376 1 1  3 CYS HB3  H   5.140  0.520  -3.142 1.00 . A A .  3 CYS HB3  1 1 
       18 5377 1 1  3 CYS N    N   7.390 -1.911  -2.797 1.00 . A A .  3 CYS N    1 1 
       18 5378 1 1  3 CYS O    O   4.892 -2.680  -3.844 1.00 . A A .  3 CYS O    1 1 
       18 5379 1 1  3 CYS SG   S   7.372  1.289  -2.969 1.00 . A A .  3 CYS SG   1 1 
       18 5380 1 1  4 PHE C    C   1.709 -1.991  -2.053 1.00 . A A .  4 PHE C    1 1 
       18 5381 1 1  4 PHE CA   C   2.908 -2.892  -1.990 1.00 . A A .  4 PHE CA   1 1 
       18 5382 1 1  4 PHE CB   C   2.774 -3.944  -0.873 1.00 . A A .  4 PHE CB   1 1 
       18 5383 1 1  4 PHE CD1  C   4.024 -3.137   1.168 1.00 . A A .  4 PHE CD1  1 1 
       18 5384 1 1  4 PHE CD2  C   1.645 -3.205   1.252 1.00 . A A .  4 PHE CD2  1 1 
       18 5385 1 1  4 PHE CE1  C   4.062 -2.669   2.463 1.00 . A A .  4 PHE CE1  1 1 
       18 5386 1 1  4 PHE CE2  C   1.679 -2.736   2.549 1.00 . A A .  4 PHE CE2  1 1 
       18 5387 1 1  4 PHE CG   C   2.813 -3.410   0.544 1.00 . A A .  4 PHE CG   1 1 
       18 5388 1 1  4 PHE CZ   C   2.886 -2.467   3.153 1.00 . A A .  4 PHE CZ   1 1 
       18 5389 1 1  4 PHE H    H   4.202 -1.566  -1.034 1.00 . A A .  4 PHE H    1 1 
       18 5390 1 1  4 PHE HA   H   2.987 -3.405  -2.937 1.00 . A A .  4 PHE HA   1 1 
       18 5391 1 1  4 PHE HB2  H   1.812 -4.417  -1.002 1.00 . A A .  4 PHE HB2  1 1 
       18 5392 1 1  4 PHE HB3  H   3.551 -4.684  -0.988 1.00 . A A .  4 PHE HB3  1 1 
       18 5393 1 1  4 PHE HD1  H   4.947 -3.293   0.628 1.00 . A A .  4 PHE HD1  1 1 
       18 5394 1 1  4 PHE HD2  H   0.691 -3.412   0.787 1.00 . A A .  4 PHE HD2  1 1 
       18 5395 1 1  4 PHE HE1  H   5.011 -2.461   2.936 1.00 . A A .  4 PHE HE1  1 1 
       18 5396 1 1  4 PHE HE2  H   0.756 -2.582   3.088 1.00 . A A .  4 PHE HE2  1 1 
       18 5397 1 1  4 PHE HZ   H   2.909 -2.100   4.169 1.00 . A A .  4 PHE HZ   1 1 
       18 5398 1 1  4 PHE N    N   4.093 -2.112  -1.845 1.00 . A A .  4 PHE N    1 1 
       18 5399 1 1  4 PHE O    O   1.726 -0.873  -1.511 1.00 . A A .  4 PHE O    1 1 
       18 5400 1 1  5 ARG C    C  -1.570 -2.229  -2.001 1.00 . A A .  5 ARG C    1 1 
       18 5401 1 1  5 ARG CA   C  -0.482 -1.664  -2.883 1.00 . A A .  5 ARG CA   1 1 
       18 5402 1 1  5 ARG CB   C  -0.926 -1.658  -4.341 1.00 . A A .  5 ARG CB   1 1 
       18 5403 1 1  5 ARG CD   C  -2.539 -0.824  -6.064 1.00 . A A .  5 ARG CD   1 1 
       18 5404 1 1  5 ARG CG   C  -2.069 -0.707  -4.630 1.00 . A A .  5 ARG CG   1 1 
       18 5405 1 1  5 ARG CZ   C  -3.968 -2.384  -7.375 1.00 . A A .  5 ARG CZ   1 1 
       18 5406 1 1  5 ARG H    H   0.734 -3.335  -3.121 1.00 . A A .  5 ARG H    1 1 
       18 5407 1 1  5 ARG HA   H  -0.259 -0.655  -2.578 1.00 . A A .  5 ARG HA   1 1 
       18 5408 1 1  5 ARG HB2  H  -0.085 -1.365  -4.951 1.00 . A A .  5 ARG HB2  1 1 
       18 5409 1 1  5 ARG HB3  H  -1.231 -2.656  -4.615 1.00 . A A .  5 ARG HB3  1 1 
       18 5410 1 1  5 ARG HD2  H  -3.256 -0.040  -6.256 1.00 . A A .  5 ARG HD2  1 1 
       18 5411 1 1  5 ARG HD3  H  -1.689 -0.704  -6.720 1.00 . A A .  5 ARG HD3  1 1 
       18 5412 1 1  5 ARG HE   H  -2.979 -2.840  -5.686 1.00 . A A .  5 ARG HE   1 1 
       18 5413 1 1  5 ARG HG2  H  -2.892 -0.946  -3.972 1.00 . A A .  5 ARG HG2  1 1 
       18 5414 1 1  5 ARG HG3  H  -1.740  0.305  -4.443 1.00 . A A .  5 ARG HG3  1 1 
       18 5415 1 1  5 ARG HH11 H  -3.920 -0.488  -8.162 1.00 . A A .  5 ARG HH11 1 1 
       18 5416 1 1  5 ARG HH12 H  -4.863 -1.599  -9.040 1.00 . A A .  5 ARG HH12 1 1 
       18 5417 1 1  5 ARG HH21 H  -4.283 -4.360  -6.890 1.00 . A A .  5 ARG HH21 1 1 
       18 5418 1 1  5 ARG HH22 H  -5.096 -3.839  -8.284 1.00 . A A .  5 ARG HH22 1 1 
       18 5419 1 1  5 ARG N    N   0.698 -2.439  -2.725 1.00 . A A .  5 ARG N    1 1 
       18 5420 1 1  5 ARG NE   N  -3.169 -2.121  -6.335 1.00 . A A .  5 ARG NE   1 1 
       18 5421 1 1  5 ARG NH1  N  -4.271 -1.425  -8.250 1.00 . A A .  5 ARG NH1  1 1 
       18 5422 1 1  5 ARG NH2  N  -4.478 -3.605  -7.529 1.00 . A A .  5 ARG NH2  1 1 
       18 5423 1 1  5 ARG O    O  -1.915 -3.408  -2.103 1.00 . A A .  5 ARG O    1 1 
       18 5424 1 1  6 VAL C    C  -4.431 -1.309  -0.828 1.00 . A A .  6 VAL C    1 1 
       18 5425 1 1  6 VAL CA   C  -3.133 -1.809  -0.256 1.00 . A A .  6 VAL CA   1 1 
       18 5426 1 1  6 VAL CB   C  -2.941 -1.213   1.167 1.00 . A A .  6 VAL CB   1 1 
       18 5427 1 1  6 VAL CG1  C  -4.054 -1.654   2.117 1.00 . A A .  6 VAL CG1  1 1 
       18 5428 1 1  6 VAL CG2  C  -1.590 -1.600   1.731 1.00 . A A .  6 VAL CG2  1 1 
       18 5429 1 1  6 VAL H    H  -1.783 -0.477  -1.142 1.00 . A A .  6 VAL H    1 1 
       18 5430 1 1  6 VAL HA   H  -3.145 -2.886  -0.195 1.00 . A A .  6 VAL HA   1 1 
       18 5431 1 1  6 VAL HB   H  -2.976 -0.136   1.085 1.00 . A A .  6 VAL HB   1 1 
       18 5432 1 1  6 VAL HG11 H  -5.017 -1.364   1.724 1.00 . A A .  6 VAL HG11 1 1 
       18 5433 1 1  6 VAL HG12 H  -3.916 -1.172   3.072 1.00 . A A .  6 VAL HG12 1 1 
       18 5434 1 1  6 VAL HG13 H  -4.026 -2.725   2.255 1.00 . A A .  6 VAL HG13 1 1 
       18 5435 1 1  6 VAL HG21 H  -0.809 -1.227   1.087 1.00 . A A .  6 VAL HG21 1 1 
       18 5436 1 1  6 VAL HG22 H  -1.524 -2.675   1.799 1.00 . A A .  6 VAL HG22 1 1 
       18 5437 1 1  6 VAL HG23 H  -1.477 -1.173   2.717 1.00 . A A .  6 VAL HG23 1 1 
       18 5438 1 1  6 VAL N    N  -2.087 -1.414  -1.145 1.00 . A A .  6 VAL N    1 1 
       18 5439 1 1  6 VAL O    O  -4.534 -0.147  -1.204 1.00 . A A .  6 VAL O    1 1 
       18 5440 1 1  7 CYS C    C  -7.632 -1.811  -0.264 1.00 . A A .  7 CYS C    1 1 
       18 5441 1 1  7 CYS CA   C  -6.672 -1.784  -1.406 1.00 . A A .  7 CYS CA   1 1 
       18 5442 1 1  7 CYS CB   C  -7.134 -2.694  -2.545 1.00 . A A .  7 CYS CB   1 1 
       18 5443 1 1  7 CYS H    H  -5.228 -3.100  -0.675 1.00 . A A .  7 CYS H    1 1 
       18 5444 1 1  7 CYS HA   H  -6.609 -0.771  -1.767 1.00 . A A .  7 CYS HA   1 1 
       18 5445 1 1  7 CYS HB2  H  -7.015 -3.724  -2.245 1.00 . A A .  7 CYS HB2  1 1 
       18 5446 1 1  7 CYS HB3  H  -8.178 -2.505  -2.746 1.00 . A A .  7 CYS HB3  1 1 
       18 5447 1 1  7 CYS N    N  -5.384 -2.164  -0.931 1.00 . A A .  7 CYS N    1 1 
       18 5448 1 1  7 CYS O    O  -7.943 -2.875   0.282 1.00 . A A .  7 CYS O    1 1 
       18 5449 1 1  7 CYS SG   S  -6.215 -2.464  -4.107 1.00 . A A .  7 CYS SG   1 1 
       18 5450 1 1  8 TYR C    C -10.098  0.324   0.835 1.00 . A A .  8 TYR C    1 1 
       18 5451 1 1  8 TYR CA   C  -8.932 -0.534   1.250 1.00 . A A .  8 TYR CA   1 1 
       18 5452 1 1  8 TYR CB   C  -8.197  0.116   2.427 1.00 . A A .  8 TYR CB   1 1 
       18 5453 1 1  8 TYR CD1  C  -8.303 -1.084   4.635 1.00 . A A .  8 TYR CD1  1 1 
       18 5454 1 1  8 TYR CD2  C  -9.995  0.516   4.179 1.00 . A A .  8 TYR CD2  1 1 
       18 5455 1 1  8 TYR CE1  C  -8.880 -1.355   5.850 1.00 . A A .  8 TYR CE1  1 1 
       18 5456 1 1  8 TYR CE2  C -10.578  0.255   5.396 1.00 . A A .  8 TYR CE2  1 1 
       18 5457 1 1  8 TYR CG   C  -8.844 -0.148   3.775 1.00 . A A .  8 TYR CG   1 1 
       18 5458 1 1  8 TYR CZ   C -10.024 -0.679   6.228 1.00 . A A .  8 TYR CZ   1 1 
       18 5459 1 1  8 TYR H    H  -7.780  0.174  -0.321 1.00 . A A .  8 TYR H    1 1 
       18 5460 1 1  8 TYR HA   H  -9.274 -1.516   1.543 1.00 . A A .  8 TYR HA   1 1 
       18 5461 1 1  8 TYR HB2  H  -7.182 -0.252   2.444 1.00 . A A .  8 TYR HB2  1 1 
       18 5462 1 1  8 TYR HB3  H  -8.176  1.184   2.265 1.00 . A A .  8 TYR HB3  1 1 
       18 5463 1 1  8 TYR HD1  H  -7.407 -1.611   4.340 1.00 . A A .  8 TYR HD1  1 1 
       18 5464 1 1  8 TYR HD2  H -10.443  1.253   3.529 1.00 . A A .  8 TYR HD2  1 1 
       18 5465 1 1  8 TYR HE1  H  -8.407 -2.095   6.479 1.00 . A A .  8 TYR HE1  1 1 
       18 5466 1 1  8 TYR HE2  H -11.471  0.786   5.688 1.00 . A A .  8 TYR HE2  1 1 
       18 5467 1 1  8 TYR HH   H  -9.959 -1.048   8.127 1.00 . A A .  8 TYR HH   1 1 
       18 5468 1 1  8 TYR N    N  -8.055 -0.653   0.142 1.00 . A A .  8 TYR N    1 1 
       18 5469 1 1  8 TYR O    O  -9.901  1.420   0.332 1.00 . A A .  8 TYR O    1 1 
       18 5470 1 1  8 TYR OH   O -10.628 -0.945   7.437 1.00 . A A .  8 TYR OH   1 1 
       18 5471 1 1  9 ARG C    C -12.671  1.033  -0.736 1.00 . A A .  9 ARG C    1 1 
       18 5472 1 1  9 ARG CA   C -12.591  0.476   0.691 1.00 . A A .  9 ARG CA   1 1 
       18 5473 1 1  9 ARG CB   C -12.980  1.537   1.764 1.00 . A A .  9 ARG CB   1 1 
       18 5474 1 1  9 ARG CD   C -12.570  3.668   3.023 1.00 . A A .  9 ARG CD   1 1 
       18 5475 1 1  9 ARG CG   C -12.068  2.746   1.924 1.00 . A A .  9 ARG CG   1 1 
       18 5476 1 1  9 ARG CZ   C -12.490  3.155   5.486 1.00 . A A .  9 ARG CZ   1 1 
       18 5477 1 1  9 ARG H    H -11.339 -1.124   1.342 1.00 . A A .  9 ARG H    1 1 
       18 5478 1 1  9 ARG HA   H -13.324 -0.316   0.731 1.00 . A A .  9 ARG HA   1 1 
       18 5479 1 1  9 ARG HB2  H -13.970  1.911   1.556 1.00 . A A .  9 ARG HB2  1 1 
       18 5480 1 1  9 ARG HB3  H -13.014  1.025   2.714 1.00 . A A .  9 ARG HB3  1 1 
       18 5481 1 1  9 ARG HD2  H -11.776  4.359   3.259 1.00 . A A .  9 ARG HD2  1 1 
       18 5482 1 1  9 ARG HD3  H -13.428  4.214   2.660 1.00 . A A .  9 ARG HD3  1 1 
       18 5483 1 1  9 ARG HE   H -13.635  2.242   4.092 1.00 . A A .  9 ARG HE   1 1 
       18 5484 1 1  9 ARG HG2  H -11.060  2.430   2.140 1.00 . A A .  9 ARG HG2  1 1 
       18 5485 1 1  9 ARG HG3  H -12.068  3.292   0.991 1.00 . A A .  9 ARG HG3  1 1 
       18 5486 1 1  9 ARG HH11 H -11.046  4.511   4.960 1.00 . A A .  9 ARG HH11 1 1 
       18 5487 1 1  9 ARG HH12 H -11.170  4.187   6.630 1.00 . A A .  9 ARG HH12 1 1 
       18 5488 1 1  9 ARG HH21 H -13.757  1.825   6.410 1.00 . A A .  9 ARG HH21 1 1 
       18 5489 1 1  9 ARG HH22 H -12.704  2.636   7.457 1.00 . A A .  9 ARG HH22 1 1 
       18 5490 1 1  9 ARG N    N -11.303 -0.205   0.997 1.00 . A A .  9 ARG N    1 1 
       18 5491 1 1  9 ARG NE   N -12.945  2.927   4.245 1.00 . A A .  9 ARG NE   1 1 
       18 5492 1 1  9 ARG NH1  N -11.499  4.007   5.700 1.00 . A A .  9 ARG NH1  1 1 
       18 5493 1 1  9 ARG NH2  N -13.019  2.497   6.512 1.00 . A A .  9 ARG NH2  1 1 
       18 5494 1 1  9 ARG O    O -13.407  1.980  -1.010 1.00 . A A .  9 ARG O    1 1 
       18 5495 1 1 10 GLY C    C -10.791  1.716  -3.349 1.00 . A A . 10 GLY C    1 1 
       18 5496 1 1 10 GLY CA   C -11.965  0.831  -3.023 1.00 . A A . 10 GLY CA   1 1 
       18 5497 1 1 10 GLY H    H -11.402 -0.357  -1.370 1.00 . A A . 10 GLY H    1 1 
       18 5498 1 1 10 GLY HA2  H -11.933 -0.044  -3.656 1.00 . A A . 10 GLY HA2  1 1 
       18 5499 1 1 10 GLY HA3  H -12.877  1.376  -3.213 1.00 . A A . 10 GLY HA3  1 1 
       18 5500 1 1 10 GLY N    N -11.951  0.410  -1.643 1.00 . A A . 10 GLY N    1 1 
       18 5501 1 1 10 GLY O    O -10.505  1.982  -4.519 1.00 . A A . 10 GLY O    1 1 
       18 5502 1 1 11 ILE C    C  -7.714  2.186  -2.418 1.00 . A A . 11 ILE C    1 1 
       18 5503 1 1 11 ILE CA   C  -8.975  3.026  -2.460 1.00 . A A . 11 ILE CA   1 1 
       18 5504 1 1 11 ILE CB   C  -8.927  4.063  -1.300 1.00 . A A . 11 ILE CB   1 1 
       18 5505 1 1 11 ILE CD1  C -10.594  5.682  -2.413 1.00 . A A . 11 ILE CD1  1 1 
       18 5506 1 1 11 ILE CG1  C -10.251  4.849  -1.194 1.00 . A A . 11 ILE CG1  1 1 
       18 5507 1 1 11 ILE CG2  C  -7.746  5.020  -1.468 1.00 . A A . 11 ILE CG2  1 1 
       18 5508 1 1 11 ILE H    H -10.351  1.879  -1.414 1.00 . A A . 11 ILE H    1 1 
       18 5509 1 1 11 ILE HA   H  -9.040  3.552  -3.402 1.00 . A A . 11 ILE HA   1 1 
       18 5510 1 1 11 ILE HB   H  -8.774  3.516  -0.382 1.00 . A A . 11 ILE HB   1 1 
       18 5511 1 1 11 ILE HD11 H -11.529  6.195  -2.248 1.00 . A A . 11 ILE HD11 1 1 
       18 5512 1 1 11 ILE HD12 H -10.682  5.038  -3.274 1.00 . A A . 11 ILE HD12 1 1 
       18 5513 1 1 11 ILE HD13 H  -9.810  6.406  -2.581 1.00 . A A . 11 ILE HD13 1 1 
       18 5514 1 1 11 ILE HG12 H -11.059  4.147  -1.050 1.00 . A A . 11 ILE HG12 1 1 
       18 5515 1 1 11 ILE HG13 H -10.202  5.505  -0.338 1.00 . A A . 11 ILE HG13 1 1 
       18 5516 1 1 11 ILE HG21 H  -7.745  5.733  -0.656 1.00 . A A . 11 ILE HG21 1 1 
       18 5517 1 1 11 ILE HG22 H  -7.837  5.544  -2.407 1.00 . A A . 11 ILE HG22 1 1 
       18 5518 1 1 11 ILE HG23 H  -6.824  4.457  -1.453 1.00 . A A . 11 ILE HG23 1 1 
       18 5519 1 1 11 ILE N    N -10.106  2.156  -2.325 1.00 . A A . 11 ILE N    1 1 
       18 5520 1 1 11 ILE O    O  -7.379  1.600  -1.385 1.00 . A A . 11 ILE O    1 1 
       18 5521 1 1 12 CYS C    C  -4.670  2.324  -3.541 1.00 . A A . 12 CYS C    1 1 
       18 5522 1 1 12 CYS CA   C  -5.823  1.346  -3.581 1.00 . A A . 12 CYS CA   1 1 
       18 5523 1 1 12 CYS CB   C  -5.756  0.463  -4.822 1.00 . A A . 12 CYS CB   1 1 
       18 5524 1 1 12 CYS H    H  -7.410  2.487  -4.346 1.00 . A A . 12 CYS H    1 1 
       18 5525 1 1 12 CYS HA   H  -5.769  0.729  -2.695 1.00 . A A . 12 CYS HA   1 1 
       18 5526 1 1 12 CYS HB2  H  -5.831  1.084  -5.701 1.00 . A A . 12 CYS HB2  1 1 
       18 5527 1 1 12 CYS HB3  H  -4.804 -0.048  -4.830 1.00 . A A . 12 CYS HB3  1 1 
       18 5528 1 1 12 CYS N    N  -7.061  2.072  -3.528 1.00 . A A . 12 CYS N    1 1 
       18 5529 1 1 12 CYS O    O  -4.546  3.194  -4.409 1.00 . A A . 12 CYS O    1 1 
       18 5530 1 1 12 CYS SG   S  -7.070 -0.806  -4.921 1.00 . A A . 12 CYS SG   1 1 
       18 5531 1 1 13 TYR C    C  -1.466  2.320  -2.128 1.00 . A A . 13 TYR C    1 1 
       18 5532 1 1 13 TYR CA   C  -2.749  3.111  -2.328 1.00 . A A . 13 TYR CA   1 1 
       18 5533 1 1 13 TYR CB   C  -3.027  4.031  -1.133 1.00 . A A . 13 TYR CB   1 1 
       18 5534 1 1 13 TYR CD1  C  -4.563  2.907   0.532 1.00 . A A . 13 TYR CD1  1 1 
       18 5535 1 1 13 TYR CD2  C  -2.245  3.044   1.053 1.00 . A A . 13 TYR CD2  1 1 
       18 5536 1 1 13 TYR CE1  C  -4.797  2.261   1.718 1.00 . A A . 13 TYR CE1  1 1 
       18 5537 1 1 13 TYR CE2  C  -2.471  2.397   2.239 1.00 . A A . 13 TYR CE2  1 1 
       18 5538 1 1 13 TYR CG   C  -3.282  3.312   0.176 1.00 . A A . 13 TYR CG   1 1 
       18 5539 1 1 13 TYR CZ   C  -3.748  2.006   2.569 1.00 . A A . 13 TYR CZ   1 1 
       18 5540 1 1 13 TYR H    H  -3.994  1.481  -1.884 1.00 . A A . 13 TYR H    1 1 
       18 5541 1 1 13 TYR HA   H  -2.648  3.715  -3.217 1.00 . A A . 13 TYR HA   1 1 
       18 5542 1 1 13 TYR HB2  H  -2.183  4.685  -0.983 1.00 . A A . 13 TYR HB2  1 1 
       18 5543 1 1 13 TYR HB3  H  -3.901  4.622  -1.361 1.00 . A A . 13 TYR HB3  1 1 
       18 5544 1 1 13 TYR HD1  H  -5.386  3.107  -0.137 1.00 . A A . 13 TYR HD1  1 1 
       18 5545 1 1 13 TYR HD2  H  -1.242  3.346   0.791 1.00 . A A . 13 TYR HD2  1 1 
       18 5546 1 1 13 TYR HE1  H  -5.803  1.957   1.967 1.00 . A A . 13 TYR HE1  1 1 
       18 5547 1 1 13 TYR HE2  H  -1.637  2.207   2.897 1.00 . A A . 13 TYR HE2  1 1 
       18 5548 1 1 13 TYR HH   H  -3.504  1.831   4.449 1.00 . A A . 13 TYR HH   1 1 
       18 5549 1 1 13 TYR N    N  -3.859  2.212  -2.531 1.00 . A A . 13 TYR N    1 1 
       18 5550 1 1 13 TYR O    O  -1.510  1.118  -1.910 1.00 . A A . 13 TYR O    1 1 
       18 5551 1 1 13 TYR OH   O  -3.976  1.357   3.750 1.00 . A A . 13 TYR OH   1 1 
       18 5552 1 1 14 ARG C    C   1.679  2.635  -0.783 1.00 . A A . 14 ARG C    1 1 
       18 5553 1 1 14 ARG CA   C   0.937  2.338  -2.092 1.00 . A A . 14 ARG CA   1 1 
       18 5554 1 1 14 ARG CB   C   1.796  2.753  -3.290 1.00 . A A . 14 ARG CB   1 1 
       18 5555 1 1 14 ARG CD   C   4.088  2.861  -4.309 1.00 . A A . 14 ARG CD   1 1 
       18 5556 1 1 14 ARG CG   C   3.259  2.409  -3.134 1.00 . A A . 14 ARG CG   1 1 
       18 5557 1 1 14 ARG CZ   C   4.627  2.110  -6.600 1.00 . A A . 14 ARG CZ   1 1 
       18 5558 1 1 14 ARG H    H  -0.376  3.967  -2.239 1.00 . A A . 14 ARG H    1 1 
       18 5559 1 1 14 ARG HA   H   0.771  1.276  -2.158 1.00 . A A . 14 ARG HA   1 1 
       18 5560 1 1 14 ARG HB2  H   1.426  2.259  -4.176 1.00 . A A . 14 ARG HB2  1 1 
       18 5561 1 1 14 ARG HB3  H   1.711  3.821  -3.425 1.00 . A A . 14 ARG HB3  1 1 
       18 5562 1 1 14 ARG HD2  H   3.794  3.866  -4.575 1.00 . A A . 14 ARG HD2  1 1 
       18 5563 1 1 14 ARG HD3  H   5.129  2.860  -4.023 1.00 . A A . 14 ARG HD3  1 1 
       18 5564 1 1 14 ARG HE   H   3.266  1.265  -5.371 1.00 . A A . 14 ARG HE   1 1 
       18 5565 1 1 14 ARG HG2  H   3.636  2.880  -2.238 1.00 . A A . 14 ARG HG2  1 1 
       18 5566 1 1 14 ARG HG3  H   3.334  1.337  -3.033 1.00 . A A . 14 ARG HG3  1 1 
       18 5567 1 1 14 ARG HH11 H   5.609  3.821  -6.045 1.00 . A A . 14 ARG HH11 1 1 
       18 5568 1 1 14 ARG HH12 H   6.020  3.223  -7.585 1.00 . A A . 14 ARG HH12 1 1 
       18 5569 1 1 14 ARG HH21 H   3.862  0.438  -7.500 1.00 . A A . 14 ARG HH21 1 1 
       18 5570 1 1 14 ARG HH22 H   5.011  1.290  -8.426 1.00 . A A . 14 ARG HH22 1 1 
       18 5571 1 1 14 ARG N    N  -0.353  2.988  -2.171 1.00 . A A . 14 ARG N    1 1 
       18 5572 1 1 14 ARG NE   N   3.916  1.999  -5.478 1.00 . A A . 14 ARG NE   1 1 
       18 5573 1 1 14 ARG NH1  N   5.472  3.119  -6.749 1.00 . A A . 14 ARG NH1  1 1 
       18 5574 1 1 14 ARG NH2  N   4.489  1.217  -7.571 1.00 . A A . 14 ARG NH2  1 1 
       18 5575 1 1 14 ARG O    O   1.831  3.794  -0.387 1.00 . A A . 14 ARG O    1 1 
       18 5576 1 1 15 LYS C    C   4.370  1.148   0.692 1.00 . A A . 15 LYS C    1 1 
       18 5577 1 1 15 LYS CA   C   2.983  1.701   1.038 1.00 . A A . 15 LYS CA   1 1 
       18 5578 1 1 15 LYS CB   C   2.385  0.933   2.231 1.00 . A A . 15 LYS CB   1 1 
       18 5579 1 1 15 LYS CD   C   0.491  0.685   3.915 1.00 . A A . 15 LYS CD   1 1 
       18 5580 1 1 15 LYS CE   C   1.340  1.030   5.131 1.00 . A A . 15 LYS CE   1 1 
       18 5581 1 1 15 LYS CG   C   0.992  1.399   2.650 1.00 . A A . 15 LYS CG   1 1 
       18 5582 1 1 15 LYS H    H   1.973  0.680  -0.496 1.00 . A A . 15 LYS H    1 1 
       18 5583 1 1 15 LYS HA   H   3.064  2.751   1.275 1.00 . A A . 15 LYS HA   1 1 
       18 5584 1 1 15 LYS HB2  H   2.328 -0.114   1.971 1.00 . A A . 15 LYS HB2  1 1 
       18 5585 1 1 15 LYS HB3  H   3.054  1.046   3.071 1.00 . A A . 15 LYS HB3  1 1 
       18 5586 1 1 15 LYS HD2  H  -0.533  0.969   4.112 1.00 . A A . 15 LYS HD2  1 1 
       18 5587 1 1 15 LYS HD3  H   0.536 -0.382   3.750 1.00 . A A . 15 LYS HD3  1 1 
       18 5588 1 1 15 LYS HE2  H   2.335  0.649   4.965 1.00 . A A . 15 LYS HE2  1 1 
       18 5589 1 1 15 LYS HE3  H   1.376  2.104   5.243 1.00 . A A . 15 LYS HE3  1 1 
       18 5590 1 1 15 LYS HG2  H   1.025  2.461   2.841 1.00 . A A . 15 LYS HG2  1 1 
       18 5591 1 1 15 LYS HG3  H   0.306  1.203   1.838 1.00 . A A . 15 LYS HG3  1 1 
       18 5592 1 1 15 LYS HZ1  H  -0.143  0.732   6.574 1.00 . A A . 15 LYS HZ1  1 1 
       18 5593 1 1 15 LYS HZ2  H   1.416  0.716   7.183 1.00 . A A . 15 LYS HZ2  1 1 
       18 5594 1 1 15 LYS HZ3  H   0.845 -0.618   6.336 1.00 . A A . 15 LYS HZ3  1 1 
       18 5595 1 1 15 LYS N    N   2.155  1.582  -0.144 1.00 . A A . 15 LYS N    1 1 
       18 5596 1 1 15 LYS NZ   N   0.830  0.420   6.378 1.00 . A A . 15 LYS NZ   1 1 
       18 5597 1 1 15 LYS O    O   4.475  0.143  -0.033 1.00 . A A . 15 LYS O    1 1 
       18 5598 1 1 16 CYS C    C   7.664  1.372   2.055 1.00 . A A . 16 CYS C    1 1 
       18 5599 1 1 16 CYS CA   C   6.767  1.397   0.828 1.00 . A A . 16 CYS CA   1 1 
       18 5600 1 1 16 CYS CB   C   7.353  2.383  -0.176 1.00 . A A . 16 CYS CB   1 1 
       18 5601 1 1 16 CYS H    H   5.291  2.542   1.792 1.00 . A A . 16 CYS H    1 1 
       18 5602 1 1 16 CYS HA   H   6.743  0.420   0.370 1.00 . A A . 16 CYS HA   1 1 
       18 5603 1 1 16 CYS HB2  H   7.403  3.357   0.284 1.00 . A A . 16 CYS HB2  1 1 
       18 5604 1 1 16 CYS HB3  H   8.354  2.065  -0.424 1.00 . A A . 16 CYS HB3  1 1 
       18 5605 1 1 16 CYS N    N   5.409  1.788   1.174 1.00 . A A . 16 CYS N    1 1 
       18 5606 1 1 16 CYS O    O   7.539  2.219   2.949 1.00 . A A . 16 CYS O    1 1 
       18 5607 1 1 16 CYS SG   S   6.430  2.563  -1.723 1.00 . A A . 16 CYS SG   1 1 
       18 5608 1 1 17 ARG C    C  10.936  0.231   2.589 1.00 . A A . 17 ARG C    1 1 
       18 5609 1 1 17 ARG CA   C   9.535  0.294   3.163 1.00 . A A . 17 ARG CA   1 1 
       18 5610 1 1 17 ARG CB   C   9.259 -0.934   4.045 1.00 . A A . 17 ARG CB   1 1 
       18 5611 1 1 17 ARG CD   C   8.200  0.349   5.932 1.00 . A A . 17 ARG CD   1 1 
       18 5612 1 1 17 ARG CG   C   8.043 -0.811   4.953 1.00 . A A . 17 ARG CG   1 1 
       18 5613 1 1 17 ARG CZ   C   6.863  1.388   7.759 1.00 . A A . 17 ARG CZ   1 1 
       18 5614 1 1 17 ARG H    H   8.616 -0.227   1.349 1.00 . A A . 17 ARG H    1 1 
       18 5615 1 1 17 ARG HA   H   9.464  1.187   3.765 1.00 . A A . 17 ARG HA   1 1 
       18 5616 1 1 17 ARG HB2  H   9.108 -1.788   3.401 1.00 . A A . 17 ARG HB2  1 1 
       18 5617 1 1 17 ARG HB3  H  10.126 -1.120   4.661 1.00 . A A . 17 ARG HB3  1 1 
       18 5618 1 1 17 ARG HD2  H   9.136  0.241   6.459 1.00 . A A . 17 ARG HD2  1 1 
       18 5619 1 1 17 ARG HD3  H   8.198  1.280   5.385 1.00 . A A . 17 ARG HD3  1 1 
       18 5620 1 1 17 ARG HE   H   6.563 -0.432   6.932 1.00 . A A . 17 ARG HE   1 1 
       18 5621 1 1 17 ARG HG2  H   7.168 -0.639   4.344 1.00 . A A . 17 ARG HG2  1 1 
       18 5622 1 1 17 ARG HG3  H   7.925 -1.730   5.509 1.00 . A A . 17 ARG HG3  1 1 
       18 5623 1 1 17 ARG HH11 H   8.386  2.623   7.132 1.00 . A A . 17 ARG HH11 1 1 
       18 5624 1 1 17 ARG HH12 H   7.419  3.259   8.371 1.00 . A A . 17 ARG HH12 1 1 
       18 5625 1 1 17 ARG HH21 H   5.288  0.459   8.667 1.00 . A A . 17 ARG HH21 1 1 
       18 5626 1 1 17 ARG HH22 H   5.644  2.004   9.274 1.00 . A A . 17 ARG HH22 1 1 
       18 5627 1 1 17 ARG N    N   8.570  0.416   2.089 1.00 . A A . 17 ARG N    1 1 
       18 5628 1 1 17 ARG NE   N   7.117  0.384   6.913 1.00 . A A . 17 ARG NE   1 1 
       18 5629 1 1 17 ARG NH1  N   7.609  2.490   7.753 1.00 . A A . 17 ARG NH1  1 1 
       18 5630 1 1 17 ARG NH2  N   5.868  1.276   8.621 1.00 . A A . 17 ARG NH2  1 1 
       18 5631 1 1 17 ARG O    O  11.416 -0.842   2.202 1.00 . A A . 17 ARG O    1 1 
       18 5632 1 1 18 NH2 HN1  H  11.138  2.180   2.812 1.00 . A A . 18 NH2 HN1  1 1 
       18 5633 1 1 18 NH2 HN2  H  12.469  1.365   2.088 1.00 . A A . 18 NH2 HN2  1 1 
       18 5634 1 1 18 NH2 N    N  11.574  1.365   2.486 1.00 . A A . 18 NH2 N    1 1 
       19 5635 1 1  1 LYS C    C  10.802 -0.880  -3.143 1.00 . A A .  1 LYS C    1 1 
       19 5636 1 1  1 LYS CA   C  11.733  0.317  -3.183 1.00 . A A .  1 LYS CA   1 1 
       19 5637 1 1  1 LYS CB   C  10.990  1.582  -3.681 1.00 . A A .  1 LYS CB   1 1 
       19 5638 1 1  1 LYS CD   C   9.870  2.830  -5.563 1.00 . A A .  1 LYS CD   1 1 
       19 5639 1 1  1 LYS CE   C   9.555  2.846  -7.053 1.00 . A A .  1 LYS CE   1 1 
       19 5640 1 1  1 LYS CG   C  10.598  1.560  -5.159 1.00 . A A .  1 LYS CG   1 1 
       19 5641 1 1  1 LYS H1   H  13.532  0.846  -4.064 1.00 . A A .  1 LYS H1   1 1 
       19 5642 1 1  1 LYS H2   H  12.581 -0.255  -4.962 1.00 . A A .  1 LYS H2   1 1 
       19 5643 1 1  1 LYS H3   H  13.400 -0.776  -3.602 1.00 . A A .  1 LYS H3   1 1 
       19 5644 1 1  1 LYS HA   H  12.089  0.492  -2.179 1.00 . A A .  1 LYS HA   1 1 
       19 5645 1 1  1 LYS HB2  H  10.083  1.693  -3.105 1.00 . A A .  1 LYS HB2  1 1 
       19 5646 1 1  1 LYS HB3  H  11.617  2.445  -3.510 1.00 . A A .  1 LYS HB3  1 1 
       19 5647 1 1  1 LYS HD2  H   8.944  2.891  -5.011 1.00 . A A .  1 LYS HD2  1 1 
       19 5648 1 1  1 LYS HD3  H  10.490  3.680  -5.324 1.00 . A A .  1 LYS HD3  1 1 
       19 5649 1 1  1 LYS HE2  H   9.073  3.780  -7.295 1.00 . A A .  1 LYS HE2  1 1 
       19 5650 1 1  1 LYS HE3  H  10.486  2.778  -7.599 1.00 . A A .  1 LYS HE3  1 1 
       19 5651 1 1  1 LYS HG2  H  11.495  1.475  -5.755 1.00 . A A .  1 LYS HG2  1 1 
       19 5652 1 1  1 LYS HG3  H   9.958  0.710  -5.341 1.00 . A A .  1 LYS HG3  1 1 
       19 5653 1 1  1 LYS HZ1  H   8.521  1.768  -8.492 1.00 . A A .  1 LYS HZ1  1 1 
       19 5654 1 1  1 LYS HZ2  H   7.735  1.766  -7.019 1.00 . A A .  1 LYS HZ2  1 1 
       19 5655 1 1  1 LYS HZ3  H   9.104  0.803  -7.258 1.00 . A A .  1 LYS HZ3  1 1 
       19 5656 1 1  1 LYS N    N  12.890  0.032  -4.011 1.00 . A A .  1 LYS N    1 1 
       19 5657 1 1  1 LYS NZ   N   8.674  1.727  -7.462 1.00 . A A .  1 LYS NZ   1 1 
       19 5658 1 1  1 LYS O    O  10.357 -1.375  -4.189 1.00 . A A .  1 LYS O    1 1 
       19 5659 1 1  2 TRP C    C   8.328 -1.966  -1.213 1.00 . A A .  2 TRP C    1 1 
       19 5660 1 1  2 TRP CA   C   9.616 -2.464  -1.808 1.00 . A A .  2 TRP CA   1 1 
       19 5661 1 1  2 TRP CB   C  10.214 -3.611  -0.986 1.00 . A A .  2 TRP CB   1 1 
       19 5662 1 1  2 TRP CD1  C  11.243 -5.063  -2.823 1.00 . A A .  2 TRP CD1  1 1 
       19 5663 1 1  2 TRP CD2  C  12.716 -4.398  -1.278 1.00 . A A .  2 TRP CD2  1 1 
       19 5664 1 1  2 TRP CE2  C  13.389 -5.188  -2.231 1.00 . A A .  2 TRP CE2  1 1 
       19 5665 1 1  2 TRP CE3  C  13.444 -3.872  -0.212 1.00 . A A .  2 TRP CE3  1 1 
       19 5666 1 1  2 TRP CG   C  11.338 -4.325  -1.683 1.00 . A A .  2 TRP CG   1 1 
       19 5667 1 1  2 TRP CH2  C  15.432 -4.932  -1.089 1.00 . A A .  2 TRP CH2  1 1 
       19 5668 1 1  2 TRP CZ2  C  14.746 -5.460  -2.145 1.00 . A A .  2 TRP CZ2  1 1 
       19 5669 1 1  2 TRP CZ3  C  14.796 -4.145  -0.127 1.00 . A A .  2 TRP CZ3  1 1 
       19 5670 1 1  2 TRP H    H  10.903 -0.951  -1.153 1.00 . A A .  2 TRP H    1 1 
       19 5671 1 1  2 TRP HA   H   9.401 -2.820  -2.804 1.00 . A A .  2 TRP HA   1 1 
       19 5672 1 1  2 TRP HB2  H  10.598 -3.217  -0.058 1.00 . A A .  2 TRP HB2  1 1 
       19 5673 1 1  2 TRP HB3  H   9.440 -4.332  -0.772 1.00 . A A .  2 TRP HB3  1 1 
       19 5674 1 1  2 TRP HD1  H  10.325 -5.203  -3.373 1.00 . A A .  2 TRP HD1  1 1 
       19 5675 1 1  2 TRP HE1  H  12.651 -6.133  -3.959 1.00 . A A .  2 TRP HE1  1 1 
       19 5676 1 1  2 TRP HE3  H  12.968 -3.260   0.539 1.00 . A A .  2 TRP HE3  1 1 
       19 5677 1 1  2 TRP HH2  H  16.491 -5.122  -0.985 1.00 . A A .  2 TRP HH2  1 1 
       19 5678 1 1  2 TRP HZ2  H  15.260 -6.067  -2.877 1.00 . A A .  2 TRP HZ2  1 1 
       19 5679 1 1  2 TRP HZ3  H  15.375 -3.748   0.695 1.00 . A A .  2 TRP HZ3  1 1 
       19 5680 1 1  2 TRP N    N  10.526 -1.366  -1.960 1.00 . A A .  2 TRP N    1 1 
       19 5681 1 1  2 TRP NE1  N  12.471 -5.575  -3.167 1.00 . A A .  2 TRP NE1  1 1 
       19 5682 1 1  2 TRP O    O   8.265 -1.569  -0.036 1.00 . A A .  2 TRP O    1 1 
       19 5683 1 1  3 CYS C    C   4.992 -2.431  -2.103 1.00 . A A .  3 CYS C    1 1 
       19 5684 1 1  3 CYS CA   C   6.041 -1.446  -1.659 1.00 . A A .  3 CYS CA   1 1 
       19 5685 1 1  3 CYS CB   C   5.802 -0.103  -2.365 1.00 . A A .  3 CYS CB   1 1 
       19 5686 1 1  3 CYS H    H   7.407 -2.322  -2.936 1.00 . A A .  3 CYS H    1 1 
       19 5687 1 1  3 CYS HA   H   5.995 -1.301  -0.592 1.00 . A A .  3 CYS HA   1 1 
       19 5688 1 1  3 CYS HB2  H   5.646 -0.284  -3.417 1.00 . A A .  3 CYS HB2  1 1 
       19 5689 1 1  3 CYS HB3  H   4.916  0.356  -1.951 1.00 . A A .  3 CYS HB3  1 1 
       19 5690 1 1  3 CYS N    N   7.318 -1.958  -2.028 1.00 . A A .  3 CYS N    1 1 
       19 5691 1 1  3 CYS O    O   5.134 -3.058  -3.154 1.00 . A A .  3 CYS O    1 1 
       19 5692 1 1  3 CYS SG   S   7.181  1.102  -2.212 1.00 . A A .  3 CYS SG   1 1 
       19 5693 1 1  4 PHE C    C   1.639 -2.676  -1.842 1.00 . A A .  4 PHE C    1 1 
       19 5694 1 1  4 PHE CA   C   2.897 -3.474  -1.664 1.00 . A A .  4 PHE CA   1 1 
       19 5695 1 1  4 PHE CB   C   2.720 -4.611  -0.641 1.00 . A A .  4 PHE CB   1 1 
       19 5696 1 1  4 PHE CD1  C   3.916 -4.001   1.492 1.00 . A A .  4 PHE CD1  1 1 
       19 5697 1 1  4 PHE CD2  C   1.536 -3.998   1.489 1.00 . A A .  4 PHE CD2  1 1 
       19 5698 1 1  4 PHE CE1  C   3.923 -3.628   2.815 1.00 . A A .  4 PHE CE1  1 1 
       19 5699 1 1  4 PHE CE2  C   1.540 -3.623   2.815 1.00 . A A .  4 PHE CE2  1 1 
       19 5700 1 1  4 PHE CG   C   2.719 -4.190   0.810 1.00 . A A .  4 PHE CG   1 1 
       19 5701 1 1  4 PHE CZ   C   2.733 -3.439   3.476 1.00 . A A .  4 PHE CZ   1 1 
       19 5702 1 1  4 PHE H    H   3.921 -2.086  -0.481 1.00 . A A .  4 PHE H    1 1 
       19 5703 1 1  4 PHE HA   H   3.146 -3.902  -2.623 1.00 . A A .  4 PHE HA   1 1 
       19 5704 1 1  4 PHE HB2  H   1.746 -5.030  -0.843 1.00 . A A .  4 PHE HB2  1 1 
       19 5705 1 1  4 PHE HB3  H   3.478 -5.365  -0.792 1.00 . A A .  4 PHE HB3  1 1 
       19 5706 1 1  4 PHE HD1  H   4.853 -4.147   0.973 1.00 . A A .  4 PHE HD1  1 1 
       19 5707 1 1  4 PHE HD2  H   0.598 -4.142   0.974 1.00 . A A .  4 PHE HD2  1 1 
       19 5708 1 1  4 PHE HE1  H   4.857 -3.484   3.338 1.00 . A A .  4 PHE HE1  1 1 
       19 5709 1 1  4 PHE HE2  H   0.605 -3.473   3.337 1.00 . A A .  4 PHE HE2  1 1 
       19 5710 1 1  4 PHE HZ   H   2.729 -3.148   4.516 1.00 . A A .  4 PHE HZ   1 1 
       19 5711 1 1  4 PHE N    N   3.979 -2.596  -1.321 1.00 . A A .  4 PHE N    1 1 
       19 5712 1 1  4 PHE O    O   1.437 -1.658  -1.167 1.00 . A A .  4 PHE O    1 1 
       19 5713 1 1  5 ARG C    C  -1.493 -2.828  -2.161 1.00 . A A .  5 ARG C    1 1 
       19 5714 1 1  5 ARG CA   C  -0.366 -2.362  -3.046 1.00 . A A .  5 ARG CA   1 1 
       19 5715 1 1  5 ARG CB   C  -0.732 -2.503  -4.518 1.00 . A A .  5 ARG CB   1 1 
       19 5716 1 1  5 ARG CD   C  -2.163 -1.802  -6.440 1.00 . A A .  5 ARG CD   1 1 
       19 5717 1 1  5 ARG CG   C  -1.823 -1.561  -4.984 1.00 . A A .  5 ARG CG   1 1 
       19 5718 1 1  5 ARG CZ   C  -4.204 -1.014  -7.640 1.00 . A A .  5 ARG CZ   1 1 
       19 5719 1 1  5 ARG H    H   0.988 -3.940  -3.219 1.00 . A A .  5 ARG H    1 1 
       19 5720 1 1  5 ARG HA   H  -0.147 -1.328  -2.834 1.00 . A A .  5 ARG HA   1 1 
       19 5721 1 1  5 ARG HB2  H   0.150 -2.317  -5.115 1.00 . A A .  5 ARG HB2  1 1 
       19 5722 1 1  5 ARG HB3  H  -1.063 -3.517  -4.694 1.00 . A A .  5 ARG HB3  1 1 
       19 5723 1 1  5 ARG HD2  H  -1.250 -1.784  -7.017 1.00 . A A .  5 ARG HD2  1 1 
       19 5724 1 1  5 ARG HD3  H  -2.627 -2.772  -6.531 1.00 . A A .  5 ARG HD3  1 1 
       19 5725 1 1  5 ARG HE   H  -2.787  0.151  -6.824 1.00 . A A .  5 ARG HE   1 1 
       19 5726 1 1  5 ARG HG2  H  -2.707 -1.722  -4.385 1.00 . A A .  5 ARG HG2  1 1 
       19 5727 1 1  5 ARG HG3  H  -1.486 -0.543  -4.863 1.00 . A A .  5 ARG HG3  1 1 
       19 5728 1 1  5 ARG HH11 H  -4.189 -3.044  -7.400 1.00 . A A .  5 ARG HH11 1 1 
       19 5729 1 1  5 ARG HH12 H  -5.498 -2.424  -8.311 1.00 . A A .  5 ARG HH12 1 1 
       19 5730 1 1  5 ARG HH21 H  -4.573  0.949  -8.027 1.00 . A A .  5 ARG HH21 1 1 
       19 5731 1 1  5 ARG HH22 H  -5.752 -0.107  -8.640 1.00 . A A .  5 ARG HH22 1 1 
       19 5732 1 1  5 ARG N    N   0.815 -3.096  -2.746 1.00 . A A .  5 ARG N    1 1 
       19 5733 1 1  5 ARG NE   N  -3.074 -0.781  -6.962 1.00 . A A .  5 ARG NE   1 1 
       19 5734 1 1  5 ARG NH1  N  -4.661 -2.247  -7.788 1.00 . A A .  5 ARG NH1  1 1 
       19 5735 1 1  5 ARG NH2  N  -4.889  0.003  -8.139 1.00 . A A .  5 ARG NH2  1 1 
       19 5736 1 1  5 ARG O    O  -1.822 -4.015  -2.125 1.00 . A A .  5 ARG O    1 1 
       19 5737 1 1  6 VAL C    C  -4.376 -1.532  -1.073 1.00 . A A .  6 VAL C    1 1 
       19 5738 1 1  6 VAL CA   C  -3.145 -2.224  -0.552 1.00 . A A .  6 VAL CA   1 1 
       19 5739 1 1  6 VAL CB   C  -2.871 -1.731   0.898 1.00 . A A .  6 VAL CB   1 1 
       19 5740 1 1  6 VAL CG1  C  -4.003 -2.124   1.847 1.00 . A A .  6 VAL CG1  1 1 
       19 5741 1 1  6 VAL CG2  C  -1.545 -2.260   1.410 1.00 . A A .  6 VAL CG2  1 1 
       19 5742 1 1  6 VAL H    H  -1.734 -0.993  -1.502 1.00 . A A .  6 VAL H    1 1 
       19 5743 1 1  6 VAL HA   H  -3.301 -3.293  -0.542 1.00 . A A .  6 VAL HA   1 1 
       19 5744 1 1  6 VAL HB   H  -2.820 -0.652   0.877 1.00 . A A .  6 VAL HB   1 1 
       19 5745 1 1  6 VAL HG11 H  -4.079 -3.199   1.872 1.00 . A A .  6 VAL HG11 1 1 
       19 5746 1 1  6 VAL HG12 H  -4.937 -1.707   1.496 1.00 . A A .  6 VAL HG12 1 1 
       19 5747 1 1  6 VAL HG13 H  -3.803 -1.752   2.840 1.00 . A A .  6 VAL HG13 1 1 
       19 5748 1 1  6 VAL HG21 H  -1.573 -3.339   1.426 1.00 . A A .  6 VAL HG21 1 1 
       19 5749 1 1  6 VAL HG22 H  -1.365 -1.885   2.407 1.00 . A A .  6 VAL HG22 1 1 
       19 5750 1 1  6 VAL HG23 H  -0.751 -1.933   0.755 1.00 . A A .  6 VAL HG23 1 1 
       19 5751 1 1  6 VAL N    N  -2.052 -1.922  -1.434 1.00 . A A .  6 VAL N    1 1 
       19 5752 1 1  6 VAL O    O  -4.312 -0.364  -1.442 1.00 . A A .  6 VAL O    1 1 
       19 5753 1 1  7 CYS C    C  -7.607 -1.653  -0.352 1.00 . A A .  7 CYS C    1 1 
       19 5754 1 1  7 CYS CA   C  -6.703 -1.673  -1.543 1.00 . A A .  7 CYS CA   1 1 
       19 5755 1 1  7 CYS CB   C  -7.331 -2.429  -2.712 1.00 . A A .  7 CYS CB   1 1 
       19 5756 1 1  7 CYS H    H  -5.434 -3.200  -0.934 1.00 . A A .  7 CYS H    1 1 
       19 5757 1 1  7 CYS HA   H  -6.520 -0.651  -1.837 1.00 . A A .  7 CYS HA   1 1 
       19 5758 1 1  7 CYS HB2  H  -7.376 -3.481  -2.471 1.00 . A A .  7 CYS HB2  1 1 
       19 5759 1 1  7 CYS HB3  H  -8.330 -2.059  -2.880 1.00 . A A .  7 CYS HB3  1 1 
       19 5760 1 1  7 CYS N    N  -5.452 -2.244  -1.157 1.00 . A A .  7 CYS N    1 1 
       19 5761 1 1  7 CYS O    O  -8.020 -2.703   0.151 1.00 . A A .  7 CYS O    1 1 
       19 5762 1 1  7 CYS SG   S  -6.407 -2.259  -4.281 1.00 . A A .  7 CYS SG   1 1 
       19 5763 1 1  8 TYR C    C  -9.811  0.615   0.926 1.00 . A A .  8 TYR C    1 1 
       19 5764 1 1  8 TYR CA   C  -8.682 -0.317   1.295 1.00 . A A .  8 TYR CA   1 1 
       19 5765 1 1  8 TYR CB   C  -7.857  0.292   2.432 1.00 . A A .  8 TYR CB   1 1 
       19 5766 1 1  8 TYR CD1  C  -9.577  0.808   4.242 1.00 . A A .  8 TYR CD1  1 1 
       19 5767 1 1  8 TYR CD2  C  -7.852 -0.764   4.707 1.00 . A A .  8 TYR CD2  1 1 
       19 5768 1 1  8 TYR CE1  C -10.083  0.634   5.511 1.00 . A A .  8 TYR CE1  1 1 
       19 5769 1 1  8 TYR CE2  C  -8.350 -0.944   5.969 1.00 . A A .  8 TYR CE2  1 1 
       19 5770 1 1  8 TYR CG   C  -8.447  0.108   3.816 1.00 . A A .  8 TYR CG   1 1 
       19 5771 1 1  8 TYR CZ   C  -9.466 -0.245   6.371 1.00 . A A .  8 TYR CZ   1 1 
       19 5772 1 1  8 TYR H    H  -7.489  0.327  -0.287 1.00 . A A .  8 TYR H    1 1 
       19 5773 1 1  8 TYR HA   H  -9.059 -1.281   1.599 1.00 . A A .  8 TYR HA   1 1 
       19 5774 1 1  8 TYR HB2  H  -6.874 -0.158   2.430 1.00 . A A .  8 TYR HB2  1 1 
       19 5775 1 1  8 TYR HB3  H  -7.754  1.352   2.250 1.00 . A A .  8 TYR HB3  1 1 
       19 5776 1 1  8 TYR HD1  H -10.068  1.492   3.566 1.00 . A A .  8 TYR HD1  1 1 
       19 5777 1 1  8 TYR HD2  H  -6.977 -1.317   4.400 1.00 . A A .  8 TYR HD2  1 1 
       19 5778 1 1  8 TYR HE1  H -10.959  1.183   5.823 1.00 . A A .  8 TYR HE1  1 1 
       19 5779 1 1  8 TYR HE2  H  -7.845 -1.640   6.624 1.00 . A A .  8 TYR HE2  1 1 
       19 5780 1 1  8 TYR HH   H  -9.237 -0.383   8.270 1.00 . A A .  8 TYR HH   1 1 
       19 5781 1 1  8 TYR N    N  -7.861 -0.476   0.144 1.00 . A A .  8 TYR N    1 1 
       19 5782 1 1  8 TYR O    O  -9.555  1.733   0.489 1.00 . A A .  8 TYR O    1 1 
       19 5783 1 1  8 TYR OH   O  -9.967 -0.423   7.640 1.00 . A A .  8 TYR OH   1 1 
       19 5784 1 1  9 ARG C    C -12.375  1.493  -0.621 1.00 . A A .  9 ARG C    1 1 
       19 5785 1 1  9 ARG CA   C -12.309  0.877   0.788 1.00 . A A .  9 ARG CA   1 1 
       19 5786 1 1  9 ARG CB   C -12.637  1.941   1.884 1.00 . A A .  9 ARG CB   1 1 
       19 5787 1 1  9 ARG CD   C -12.196  4.164   2.953 1.00 . A A .  9 ARG CD   1 1 
       19 5788 1 1  9 ARG CG   C -11.690  3.130   1.982 1.00 . A A .  9 ARG CG   1 1 
       19 5789 1 1  9 ARG CZ   C -14.170  5.674   3.127 1.00 . A A .  9 ARG CZ   1 1 
       19 5790 1 1  9 ARG H    H -11.111 -0.816   1.319 1.00 . A A .  9 ARG H    1 1 
       19 5791 1 1  9 ARG HA   H -13.084  0.124   0.813 1.00 . A A .  9 ARG HA   1 1 
       19 5792 1 1  9 ARG HB2  H -13.627  2.330   1.713 1.00 . A A .  9 ARG HB2  1 1 
       19 5793 1 1  9 ARG HB3  H -12.639  1.438   2.841 1.00 . A A .  9 ARG HB3  1 1 
       19 5794 1 1  9 ARG HD2  H -12.483  3.676   3.872 1.00 . A A .  9 ARG HD2  1 1 
       19 5795 1 1  9 ARG HD3  H -11.388  4.851   3.144 1.00 . A A .  9 ARG HD3  1 1 
       19 5796 1 1  9 ARG HE   H -13.468  4.842   1.442 1.00 . A A .  9 ARG HE   1 1 
       19 5797 1 1  9 ARG HG2  H -10.710  2.800   2.284 1.00 . A A .  9 ARG HG2  1 1 
       19 5798 1 1  9 ARG HG3  H -11.620  3.582   1.004 1.00 . A A .  9 ARG HG3  1 1 
       19 5799 1 1  9 ARG HH11 H -13.326  5.274   4.955 1.00 . A A .  9 ARG HH11 1 1 
       19 5800 1 1  9 ARG HH12 H -14.640  6.338   5.019 1.00 . A A .  9 ARG HH12 1 1 
       19 5801 1 1  9 ARG HH21 H -15.230  6.299   1.500 1.00 . A A .  9 ARG HH21 1 1 
       19 5802 1 1  9 ARG HH22 H -15.791  6.935   2.969 1.00 . A A .  9 ARG HH22 1 1 
       19 5803 1 1  9 ARG N    N -11.043  0.127   1.050 1.00 . A A .  9 ARG N    1 1 
       19 5804 1 1  9 ARG NE   N -13.340  4.907   2.418 1.00 . A A .  9 ARG NE   1 1 
       19 5805 1 1  9 ARG NH1  N -14.039  5.769   4.453 1.00 . A A .  9 ARG NH1  1 1 
       19 5806 1 1  9 ARG NH2  N -15.125  6.350   2.499 1.00 . A A .  9 ARG NH2  1 1 
       19 5807 1 1  9 ARG O    O -13.118  2.445  -0.853 1.00 . A A .  9 ARG O    1 1 
       19 5808 1 1 10 GLY C    C -10.442  2.294  -3.181 1.00 . A A . 10 GLY C    1 1 
       19 5809 1 1 10 GLY CA   C -11.637  1.413  -2.911 1.00 . A A . 10 GLY CA   1 1 
       19 5810 1 1 10 GLY H    H -11.117  0.128  -1.313 1.00 . A A . 10 GLY H    1 1 
       19 5811 1 1 10 GLY HA2  H -11.618  0.575  -3.591 1.00 . A A . 10 GLY HA2  1 1 
       19 5812 1 1 10 GLY HA3  H -12.535  1.986  -3.082 1.00 . A A . 10 GLY HA3  1 1 
       19 5813 1 1 10 GLY N    N -11.647  0.919  -1.551 1.00 . A A . 10 GLY N    1 1 
       19 5814 1 1 10 GLY O    O -10.251  2.784  -4.298 1.00 . A A . 10 GLY O    1 1 
       19 5815 1 1 11 ILE C    C  -7.274  2.383  -2.271 1.00 . A A . 11 ILE C    1 1 
       19 5816 1 1 11 ILE CA   C  -8.467  3.314  -2.268 1.00 . A A . 11 ILE CA   1 1 
       19 5817 1 1 11 ILE CB   C  -8.342  4.299  -1.081 1.00 . A A . 11 ILE CB   1 1 
       19 5818 1 1 11 ILE CD1  C  -9.828  6.088  -2.174 1.00 . A A . 11 ILE CD1  1 1 
       19 5819 1 1 11 ILE CG1  C  -9.595  5.180  -0.980 1.00 . A A . 11 ILE CG1  1 1 
       19 5820 1 1 11 ILE CG2  C  -7.083  5.159  -1.207 1.00 . A A . 11 ILE CG2  1 1 
       19 5821 1 1 11 ILE H    H  -9.885  2.174  -1.272 1.00 . A A . 11 ILE H    1 1 
       19 5822 1 1 11 ILE HA   H  -8.494  3.872  -3.192 1.00 . A A . 11 ILE HA   1 1 
       19 5823 1 1 11 ILE HB   H  -8.258  3.715  -0.176 1.00 . A A . 11 ILE HB   1 1 
       19 5824 1 1 11 ILE HD11 H  -9.928  5.489  -3.066 1.00 . A A . 11 ILE HD11 1 1 
       19 5825 1 1 11 ILE HD12 H  -8.993  6.762  -2.283 1.00 . A A . 11 ILE HD12 1 1 
       19 5826 1 1 11 ILE HD13 H -10.734  6.657  -2.021 1.00 . A A . 11 ILE HD13 1 1 
       19 5827 1 1 11 ILE HG12 H -10.456  4.533  -0.893 1.00 . A A . 11 ILE HG12 1 1 
       19 5828 1 1 11 ILE HG13 H  -9.524  5.784  -0.089 1.00 . A A . 11 ILE HG13 1 1 
       19 5829 1 1 11 ILE HG21 H  -6.210  4.524  -1.219 1.00 . A A . 11 ILE HG21 1 1 
       19 5830 1 1 11 ILE HG22 H  -7.026  5.844  -0.375 1.00 . A A . 11 ILE HG22 1 1 
       19 5831 1 1 11 ILE HG23 H  -7.129  5.722  -2.129 1.00 . A A . 11 ILE HG23 1 1 
       19 5832 1 1 11 ILE N    N  -9.661  2.528  -2.161 1.00 . A A . 11 ILE N    1 1 
       19 5833 1 1 11 ILE O    O  -6.963  1.751  -1.257 1.00 . A A . 11 ILE O    1 1 
       19 5834 1 1 12 CYS C    C  -4.273  2.318  -3.496 1.00 . A A . 12 CYS C    1 1 
       19 5835 1 1 12 CYS CA   C  -5.498  1.437  -3.533 1.00 . A A . 12 CYS CA   1 1 
       19 5836 1 1 12 CYS CB   C  -5.553  0.634  -4.830 1.00 . A A . 12 CYS CB   1 1 
       19 5837 1 1 12 CYS H    H  -6.982  2.731  -4.192 1.00 . A A . 12 CYS H    1 1 
       19 5838 1 1 12 CYS HA   H  -5.457  0.761  -2.695 1.00 . A A . 12 CYS HA   1 1 
       19 5839 1 1 12 CYS HB2  H  -5.565  1.319  -5.665 1.00 . A A . 12 CYS HB2  1 1 
       19 5840 1 1 12 CYS HB3  H  -4.672  0.013  -4.897 1.00 . A A . 12 CYS HB3  1 1 
       19 5841 1 1 12 CYS N    N  -6.658  2.255  -3.398 1.00 . A A . 12 CYS N    1 1 
       19 5842 1 1 12 CYS O    O  -4.195  3.317  -4.211 1.00 . A A . 12 CYS O    1 1 
       19 5843 1 1 12 CYS SG   S  -7.019 -0.455  -4.994 1.00 . A A . 12 CYS SG   1 1 
       19 5844 1 1 13 TYR C    C  -0.962  1.818  -2.414 1.00 . A A . 13 TYR C    1 1 
       19 5845 1 1 13 TYR CA   C  -2.152  2.745  -2.461 1.00 . A A . 13 TYR CA   1 1 
       19 5846 1 1 13 TYR CB   C  -2.232  3.601  -1.181 1.00 . A A . 13 TYR CB   1 1 
       19 5847 1 1 13 TYR CD1  C  -1.590  2.266   0.882 1.00 . A A . 13 TYR CD1  1 1 
       19 5848 1 1 13 TYR CD2  C  -3.904  2.658   0.465 1.00 . A A . 13 TYR CD2  1 1 
       19 5849 1 1 13 TYR CE1  C  -1.917  1.570   2.022 1.00 . A A . 13 TYR CE1  1 1 
       19 5850 1 1 13 TYR CE2  C  -4.232  1.962   1.603 1.00 . A A . 13 TYR CE2  1 1 
       19 5851 1 1 13 TYR CG   C  -2.579  2.824   0.078 1.00 . A A . 13 TYR CG   1 1 
       19 5852 1 1 13 TYR CZ   C  -3.237  1.422   2.374 1.00 . A A . 13 TYR CZ   1 1 
       19 5853 1 1 13 TYR H    H  -3.501  1.190  -2.074 1.00 . A A . 13 TYR H    1 1 
       19 5854 1 1 13 TYR HA   H  -2.056  3.406  -3.308 1.00 . A A . 13 TYR HA   1 1 
       19 5855 1 1 13 TYR HB2  H  -1.277  4.076  -1.019 1.00 . A A . 13 TYR HB2  1 1 
       19 5856 1 1 13 TYR HB3  H  -2.985  4.364  -1.319 1.00 . A A . 13 TYR HB3  1 1 
       19 5857 1 1 13 TYR HD1  H  -0.550  2.377   0.611 1.00 . A A . 13 TYR HD1  1 1 
       19 5858 1 1 13 TYR HD2  H  -4.686  3.084  -0.145 1.00 . A A . 13 TYR HD2  1 1 
       19 5859 1 1 13 TYR HE1  H  -1.141  1.143   2.637 1.00 . A A . 13 TYR HE1  1 1 
       19 5860 1 1 13 TYR HE2  H  -5.267  1.842   1.885 1.00 . A A . 13 TYR HE2  1 1 
       19 5861 1 1 13 TYR HH   H  -2.935  0.998   4.193 1.00 . A A . 13 TYR HH   1 1 
       19 5862 1 1 13 TYR N    N  -3.362  1.988  -2.634 1.00 . A A . 13 TYR N    1 1 
       19 5863 1 1 13 TYR O    O  -1.118  0.602  -2.242 1.00 . A A . 13 TYR O    1 1 
       19 5864 1 1 13 TYR OH   O  -3.557  0.736   3.503 1.00 . A A . 13 TYR OH   1 1 
       19 5865 1 1 14 ARG C    C   2.043  1.844  -1.156 1.00 . A A . 14 ARG C    1 1 
       19 5866 1 1 14 ARG CA   C   1.431  1.607  -2.507 1.00 . A A . 14 ARG CA   1 1 
       19 5867 1 1 14 ARG CB   C   2.426  2.045  -3.586 1.00 . A A . 14 ARG CB   1 1 
       19 5868 1 1 14 ARG CD   C   1.469  0.678  -5.470 1.00 . A A . 14 ARG CD   1 1 
       19 5869 1 1 14 ARG CG   C   1.876  2.051  -4.998 1.00 . A A . 14 ARG CG   1 1 
       19 5870 1 1 14 ARG CZ   C   0.935 -0.263  -7.714 1.00 . A A . 14 ARG CZ   1 1 
       19 5871 1 1 14 ARG H    H   0.269  3.338  -2.719 1.00 . A A . 14 ARG H    1 1 
       19 5872 1 1 14 ARG HA   H   1.200  0.558  -2.625 1.00 . A A . 14 ARG HA   1 1 
       19 5873 1 1 14 ARG HB2  H   2.764  3.044  -3.353 1.00 . A A . 14 ARG HB2  1 1 
       19 5874 1 1 14 ARG HB3  H   3.276  1.379  -3.557 1.00 . A A . 14 ARG HB3  1 1 
       19 5875 1 1 14 ARG HD2  H   2.342  0.041  -5.482 1.00 . A A . 14 ARG HD2  1 1 
       19 5876 1 1 14 ARG HD3  H   0.734  0.272  -4.791 1.00 . A A . 14 ARG HD3  1 1 
       19 5877 1 1 14 ARG HE   H   0.452  1.585  -7.032 1.00 . A A . 14 ARG HE   1 1 
       19 5878 1 1 14 ARG HG2  H   1.007  2.692  -5.021 1.00 . A A . 14 ARG HG2  1 1 
       19 5879 1 1 14 ARG HG3  H   2.627  2.448  -5.665 1.00 . A A . 14 ARG HG3  1 1 
       19 5880 1 1 14 ARG HH11 H   2.020 -1.567  -6.545 1.00 . A A . 14 ARG HH11 1 1 
       19 5881 1 1 14 ARG HH12 H   1.621 -2.163  -8.070 1.00 . A A . 14 ARG HH12 1 1 
       19 5882 1 1 14 ARG HH21 H  -0.115  0.732  -9.173 1.00 . A A . 14 ARG HH21 1 1 
       19 5883 1 1 14 ARG HH22 H   0.362 -0.831  -9.600 1.00 . A A . 14 ARG HH22 1 1 
       19 5884 1 1 14 ARG N    N   0.211  2.370  -2.574 1.00 . A A . 14 ARG N    1 1 
       19 5885 1 1 14 ARG NE   N   0.894  0.731  -6.817 1.00 . A A . 14 ARG NE   1 1 
       19 5886 1 1 14 ARG NH1  N   1.559 -1.398  -7.423 1.00 . A A . 14 ARG NH1  1 1 
       19 5887 1 1 14 ARG NH2  N   0.359 -0.108  -8.900 1.00 . A A . 14 ARG NH2  1 1 
       19 5888 1 1 14 ARG O    O   2.594  2.924  -0.892 1.00 . A A . 14 ARG O    1 1 
       19 5889 1 1 15 LYS C    C   3.902  0.581   0.993 1.00 . A A . 15 LYS C    1 1 
       19 5890 1 1 15 LYS CA   C   2.455  1.015   1.019 1.00 . A A . 15 LYS CA   1 1 
       19 5891 1 1 15 LYS CB   C   1.658  0.187   2.017 1.00 . A A . 15 LYS CB   1 1 
       19 5892 1 1 15 LYS CD   C   1.203 -0.293   4.437 1.00 . A A . 15 LYS CD   1 1 
       19 5893 1 1 15 LYS CE   C   1.555  0.096   5.866 1.00 . A A . 15 LYS CE   1 1 
       19 5894 1 1 15 LYS CG   C   2.029  0.493   3.451 1.00 . A A . 15 LYS CG   1 1 
       19 5895 1 1 15 LYS H    H   1.498  0.037  -0.558 1.00 . A A . 15 LYS H    1 1 
       19 5896 1 1 15 LYS HA   H   2.406  2.056   1.301 1.00 . A A . 15 LYS HA   1 1 
       19 5897 1 1 15 LYS HB2  H   0.607  0.381   1.876 1.00 . A A . 15 LYS HB2  1 1 
       19 5898 1 1 15 LYS HB3  H   1.851 -0.860   1.833 1.00 . A A . 15 LYS HB3  1 1 
       19 5899 1 1 15 LYS HD2  H   0.158 -0.087   4.258 1.00 . A A . 15 LYS HD2  1 1 
       19 5900 1 1 15 LYS HD3  H   1.393 -1.346   4.293 1.00 . A A . 15 LYS HD3  1 1 
       19 5901 1 1 15 LYS HE2  H   1.356  1.153   5.968 1.00 . A A . 15 LYS HE2  1 1 
       19 5902 1 1 15 LYS HE3  H   0.935 -0.461   6.551 1.00 . A A . 15 LYS HE3  1 1 
       19 5903 1 1 15 LYS HG2  H   3.071  0.254   3.602 1.00 . A A . 15 LYS HG2  1 1 
       19 5904 1 1 15 LYS HG3  H   1.873  1.547   3.622 1.00 . A A . 15 LYS HG3  1 1 
       19 5905 1 1 15 LYS HZ1  H   3.615  0.471   5.622 1.00 . A A . 15 LYS HZ1  1 1 
       19 5906 1 1 15 LYS HZ2  H   3.260 -1.128   6.046 1.00 . A A . 15 LYS HZ2  1 1 
       19 5907 1 1 15 LYS HZ3  H   3.160  0.074   7.190 1.00 . A A . 15 LYS HZ3  1 1 
       19 5908 1 1 15 LYS N    N   1.924  0.884  -0.294 1.00 . A A . 15 LYS N    1 1 
       19 5909 1 1 15 LYS NZ   N   2.987 -0.135   6.186 1.00 . A A . 15 LYS NZ   1 1 
       19 5910 1 1 15 LYS O    O   4.209 -0.583   0.706 1.00 . A A . 15 LYS O    1 1 
       19 5911 1 1 16 CYS C    C   6.741  1.009   2.582 1.00 . A A . 16 CYS C    1 1 
       19 5912 1 1 16 CYS CA   C   6.191  1.248   1.195 1.00 . A A . 16 CYS CA   1 1 
       19 5913 1 1 16 CYS CB   C   6.907  2.412   0.511 1.00 . A A . 16 CYS CB   1 1 
       19 5914 1 1 16 CYS H    H   4.463  2.397   1.506 1.00 . A A . 16 CYS H    1 1 
       19 5915 1 1 16 CYS HA   H   6.343  0.357   0.605 1.00 . A A . 16 CYS HA   1 1 
       19 5916 1 1 16 CYS HB2  H   6.709  3.320   1.060 1.00 . A A . 16 CYS HB2  1 1 
       19 5917 1 1 16 CYS HB3  H   7.970  2.221   0.509 1.00 . A A . 16 CYS HB3  1 1 
       19 5918 1 1 16 CYS N    N   4.775  1.502   1.252 1.00 . A A . 16 CYS N    1 1 
       19 5919 1 1 16 CYS O    O   6.206  1.526   3.572 1.00 . A A . 16 CYS O    1 1 
       19 5920 1 1 16 CYS SG   S   6.378  2.679  -1.220 1.00 . A A . 16 CYS SG   1 1 
       19 5921 1 1 17 ARG C    C   9.564  0.785   4.206 1.00 . A A . 17 ARG C    1 1 
       19 5922 1 1 17 ARG CA   C   8.363 -0.124   3.943 1.00 . A A . 17 ARG CA   1 1 
       19 5923 1 1 17 ARG CB   C   8.785 -1.589   3.981 1.00 . A A . 17 ARG CB   1 1 
       19 5924 1 1 17 ARG CD   C   8.214 -4.005   3.651 1.00 . A A . 17 ARG CD   1 1 
       19 5925 1 1 17 ARG CG   C   7.696 -2.578   3.590 1.00 . A A . 17 ARG CG   1 1 
       19 5926 1 1 17 ARG CZ   C   9.941 -5.253   2.349 1.00 . A A . 17 ARG CZ   1 1 
       19 5927 1 1 17 ARG H    H   8.146 -0.186   1.845 1.00 . A A . 17 ARG H    1 1 
       19 5928 1 1 17 ARG HA   H   7.619  0.053   4.705 1.00 . A A . 17 ARG HA   1 1 
       19 5929 1 1 17 ARG HB2  H   9.602 -1.715   3.289 1.00 . A A . 17 ARG HB2  1 1 
       19 5930 1 1 17 ARG HB3  H   9.126 -1.830   4.977 1.00 . A A . 17 ARG HB3  1 1 
       19 5931 1 1 17 ARG HD2  H   8.364 -4.283   4.685 1.00 . A A . 17 ARG HD2  1 1 
       19 5932 1 1 17 ARG HD3  H   7.482 -4.660   3.202 1.00 . A A . 17 ARG HD3  1 1 
       19 5933 1 1 17 ARG HE   H  10.069 -3.357   2.939 1.00 . A A . 17 ARG HE   1 1 
       19 5934 1 1 17 ARG HG2  H   6.864 -2.475   4.270 1.00 . A A . 17 ARG HG2  1 1 
       19 5935 1 1 17 ARG HG3  H   7.372 -2.364   2.584 1.00 . A A . 17 ARG HG3  1 1 
       19 5936 1 1 17 ARG HH11 H   8.213 -6.351   2.509 1.00 . A A . 17 ARG HH11 1 1 
       19 5937 1 1 17 ARG HH12 H   9.518 -7.165   1.781 1.00 . A A . 17 ARG HH12 1 1 
       19 5938 1 1 17 ARG HH21 H  11.775 -4.468   1.974 1.00 . A A . 17 ARG HH21 1 1 
       19 5939 1 1 17 ARG HH22 H  11.566 -6.074   1.443 1.00 . A A . 17 ARG HH22 1 1 
       19 5940 1 1 17 ARG N    N   7.770  0.202   2.667 1.00 . A A . 17 ARG N    1 1 
       19 5941 1 1 17 ARG NE   N   9.484 -4.149   2.928 1.00 . A A . 17 ARG NE   1 1 
       19 5942 1 1 17 ARG NH1  N   9.166 -6.322   2.202 1.00 . A A . 17 ARG NH1  1 1 
       19 5943 1 1 17 ARG NH2  N  11.172 -5.267   1.890 1.00 . A A . 17 ARG NH2  1 1 
       19 5944 1 1 17 ARG O    O   9.461  1.767   4.932 1.00 . A A . 17 ARG O    1 1 
       19 5945 1 1 18 NH2 HN1  H  10.716 -0.324   3.039 1.00 . A A . 18 NH2 HN1  1 1 
       19 5946 1 1 18 NH2 HN2  H  11.466  1.051   3.763 1.00 . A A . 18 NH2 HN2  1 1 
       19 5947 1 1 18 NH2 N    N  10.691  0.472   3.610 1.00 . A A . 18 NH2 N    1 1 
       20 5948 1 1  1 LYS C    C  11.499 -1.277  -1.273 1.00 . A A .  1 LYS C    1 1 
       20 5949 1 1  1 LYS CA   C  12.440 -0.637  -0.259 1.00 . A A .  1 LYS CA   1 1 
       20 5950 1 1  1 LYS CB   C  12.818  0.820  -0.614 1.00 . A A .  1 LYS CB   1 1 
       20 5951 1 1  1 LYS CD   C  14.355  2.404  -1.856 1.00 . A A .  1 LYS CD   1 1 
       20 5952 1 1  1 LYS CE   C  13.281  3.331  -2.400 1.00 . A A .  1 LYS CE   1 1 
       20 5953 1 1  1 LYS CG   C  13.874  0.962  -1.716 1.00 . A A .  1 LYS CG   1 1 
       20 5954 1 1  1 LYS H1   H  14.255 -0.987   0.657 1.00 . A A .  1 LYS H1   1 1 
       20 5955 1 1  1 LYS H2   H  14.144 -1.615  -0.922 1.00 . A A .  1 LYS H2   1 1 
       20 5956 1 1  1 LYS H3   H  13.347 -2.370   0.347 1.00 . A A .  1 LYS H3   1 1 
       20 5957 1 1  1 LYS HA   H  11.903 -0.633   0.679 1.00 . A A .  1 LYS HA   1 1 
       20 5958 1 1  1 LYS HB2  H  11.924  1.330  -0.939 1.00 . A A .  1 LYS HB2  1 1 
       20 5959 1 1  1 LYS HB3  H  13.187  1.306   0.277 1.00 . A A .  1 LYS HB3  1 1 
       20 5960 1 1  1 LYS HD2  H  14.653  2.764  -0.883 1.00 . A A .  1 LYS HD2  1 1 
       20 5961 1 1  1 LYS HD3  H  15.209  2.425  -2.517 1.00 . A A .  1 LYS HD3  1 1 
       20 5962 1 1  1 LYS HE2  H  12.392  3.219  -1.799 1.00 . A A .  1 LYS HE2  1 1 
       20 5963 1 1  1 LYS HE3  H  13.632  4.350  -2.333 1.00 . A A .  1 LYS HE3  1 1 
       20 5964 1 1  1 LYS HG2  H  14.718  0.330  -1.482 1.00 . A A .  1 LYS HG2  1 1 
       20 5965 1 1  1 LYS HG3  H  13.439  0.642  -2.651 1.00 . A A .  1 LYS HG3  1 1 
       20 5966 1 1  1 LYS HZ1  H  12.233  3.690  -4.159 1.00 . A A .  1 LYS HZ1  1 1 
       20 5967 1 1  1 LYS HZ2  H  12.554  2.066  -3.924 1.00 . A A .  1 LYS HZ2  1 1 
       20 5968 1 1  1 LYS HZ3  H  13.790  3.118  -4.401 1.00 . A A .  1 LYS HZ3  1 1 
       20 5969 1 1  1 LYS N    N  13.630 -1.447  -0.035 1.00 . A A .  1 LYS N    1 1 
       20 5970 1 1  1 LYS NZ   N  12.945  3.023  -3.805 1.00 . A A .  1 LYS NZ   1 1 
       20 5971 1 1  1 LYS O    O  11.666 -1.144  -2.490 1.00 . A A .  1 LYS O    1 1 
       20 5972 1 1  2 TRP C    C   8.243 -1.917  -1.508 1.00 . A A .  2 TRP C    1 1 
       20 5973 1 1  2 TRP CA   C   9.555 -2.680  -1.570 1.00 . A A .  2 TRP CA   1 1 
       20 5974 1 1  2 TRP CB   C   9.374 -4.124  -1.075 1.00 . A A .  2 TRP CB   1 1 
       20 5975 1 1  2 TRP CD1  C   7.170 -5.309  -1.585 1.00 . A A .  2 TRP CD1  1 1 
       20 5976 1 1  2 TRP CD2  C   8.684 -5.470  -3.211 1.00 . A A .  2 TRP CD2  1 1 
       20 5977 1 1  2 TRP CE2  C   7.530 -6.160  -3.612 1.00 . A A .  2 TRP CE2  1 1 
       20 5978 1 1  2 TRP CE3  C   9.775 -5.429  -4.075 1.00 . A A .  2 TRP CE3  1 1 
       20 5979 1 1  2 TRP CG   C   8.433 -4.940  -1.909 1.00 . A A .  2 TRP CG   1 1 
       20 5980 1 1  2 TRP CH2  C   8.519 -6.743  -5.660 1.00 . A A .  2 TRP CH2  1 1 
       20 5981 1 1  2 TRP CZ2  C   7.438 -6.802  -4.837 1.00 . A A .  2 TRP CZ2  1 1 
       20 5982 1 1  2 TRP CZ3  C   9.681 -6.064  -5.291 1.00 . A A .  2 TRP CZ3  1 1 
       20 5983 1 1  2 TRP H    H  10.455 -2.109   0.214 1.00 . A A .  2 TRP H    1 1 
       20 5984 1 1  2 TRP HA   H   9.889 -2.700  -2.594 1.00 . A A .  2 TRP HA   1 1 
       20 5985 1 1  2 TRP HB2  H  10.333 -4.623  -1.083 1.00 . A A .  2 TRP HB2  1 1 
       20 5986 1 1  2 TRP HB3  H   8.995 -4.104  -0.064 1.00 . A A .  2 TRP HB3  1 1 
       20 5987 1 1  2 TRP HD1  H   6.704 -5.047  -0.648 1.00 . A A .  2 TRP HD1  1 1 
       20 5988 1 1  2 TRP HE1  H   5.715 -6.444  -2.598 1.00 . A A .  2 TRP HE1  1 1 
       20 5989 1 1  2 TRP HE3  H  10.681 -4.908  -3.805 1.00 . A A .  2 TRP HE3  1 1 
       20 5990 1 1  2 TRP HH2  H   8.489 -7.230  -6.623 1.00 . A A .  2 TRP HH2  1 1 
       20 5991 1 1  2 TRP HZ2  H   6.551 -7.335  -5.147 1.00 . A A .  2 TRP HZ2  1 1 
       20 5992 1 1  2 TRP HZ3  H  10.518 -6.042  -5.974 1.00 . A A .  2 TRP HZ3  1 1 
       20 5993 1 1  2 TRP N    N  10.534 -2.005  -0.759 1.00 . A A .  2 TRP N    1 1 
       20 5994 1 1  2 TRP NE1  N   6.620 -6.057  -2.599 1.00 . A A .  2 TRP NE1  1 1 
       20 5995 1 1  2 TRP O    O   7.875 -1.375  -0.444 1.00 . A A .  2 TRP O    1 1 
       20 5996 1 1  3 CYS C    C   5.230 -2.119  -3.094 1.00 . A A .  3 CYS C    1 1 
       20 5997 1 1  3 CYS CA   C   6.315 -1.151  -2.707 1.00 . A A .  3 CYS CA   1 1 
       20 5998 1 1  3 CYS CB   C   6.393  0.003  -3.703 1.00 . A A .  3 CYS CB   1 1 
       20 5999 1 1  3 CYS H    H   7.897 -2.274  -3.439 1.00 . A A .  3 CYS H    1 1 
       20 6000 1 1  3 CYS HA   H   6.087 -0.753  -1.731 1.00 . A A .  3 CYS HA   1 1 
       20 6001 1 1  3 CYS HB2  H   6.696 -0.383  -4.665 1.00 . A A .  3 CYS HB2  1 1 
       20 6002 1 1  3 CYS HB3  H   5.416  0.455  -3.797 1.00 . A A .  3 CYS HB3  1 1 
       20 6003 1 1  3 CYS N    N   7.570 -1.837  -2.622 1.00 . A A .  3 CYS N    1 1 
       20 6004 1 1  3 CYS O    O   5.382 -2.892  -4.040 1.00 . A A .  3 CYS O    1 1 
       20 6005 1 1  3 CYS SG   S   7.576  1.321  -3.236 1.00 . A A .  3 CYS SG   1 1 
       20 6006 1 1  4 PHE C    C   1.779 -2.174  -2.656 1.00 . A A .  4 PHE C    1 1 
       20 6007 1 1  4 PHE CA   C   3.055 -2.976  -2.578 1.00 . A A .  4 PHE CA   1 1 
       20 6008 1 1  4 PHE CB   C   2.981 -4.045  -1.467 1.00 . A A .  4 PHE CB   1 1 
       20 6009 1 1  4 PHE CD1  C   4.403 -3.329   0.498 1.00 . A A .  4 PHE CD1  1 1 
       20 6010 1 1  4 PHE CD2  C   2.038 -3.158   0.703 1.00 . A A .  4 PHE CD2  1 1 
       20 6011 1 1  4 PHE CE1  C   4.558 -2.822   1.768 1.00 . A A .  4 PHE CE1  1 1 
       20 6012 1 1  4 PHE CE2  C   2.190 -2.653   1.979 1.00 . A A .  4 PHE CE2  1 1 
       20 6013 1 1  4 PHE CG   C   3.138 -3.502  -0.055 1.00 . A A .  4 PHE CG   1 1 
       20 6014 1 1  4 PHE CZ   C   3.449 -2.482   2.511 1.00 . A A .  4 PHE CZ   1 1 
       20 6015 1 1  4 PHE H    H   4.092 -1.480  -1.594 1.00 . A A .  4 PHE H    1 1 
       20 6016 1 1  4 PHE HA   H   3.213 -3.472  -3.523 1.00 . A A .  4 PHE HA   1 1 
       20 6017 1 1  4 PHE HB2  H   1.999 -4.490  -1.531 1.00 . A A .  4 PHE HB2  1 1 
       20 6018 1 1  4 PHE HB3  H   3.738 -4.794  -1.638 1.00 . A A .  4 PHE HB3  1 1 
       20 6019 1 1  4 PHE HD1  H   5.273 -3.593  -0.087 1.00 . A A .  4 PHE HD1  1 1 
       20 6020 1 1  4 PHE HD2  H   1.048 -3.287   0.293 1.00 . A A .  4 PHE HD2  1 1 
       20 6021 1 1  4 PHE HE1  H   5.546 -2.690   2.185 1.00 . A A .  4 PHE HE1  1 1 
       20 6022 1 1  4 PHE HE2  H   1.318 -2.387   2.559 1.00 . A A .  4 PHE HE2  1 1 
       20 6023 1 1  4 PHE HZ   H   3.567 -2.083   3.508 1.00 . A A .  4 PHE HZ   1 1 
       20 6024 1 1  4 PHE N    N   4.168 -2.101  -2.355 1.00 . A A .  4 PHE N    1 1 
       20 6025 1 1  4 PHE O    O   1.692 -1.081  -2.093 1.00 . A A .  4 PHE O    1 1 
       20 6026 1 1  5 ARG C    C  -1.344 -2.400  -2.345 1.00 . A A .  5 ARG C    1 1 
       20 6027 1 1  5 ARG CA   C  -0.446 -2.013  -3.503 1.00 . A A .  5 ARG CA   1 1 
       20 6028 1 1  5 ARG CB   C  -1.122 -2.309  -4.859 1.00 . A A .  5 ARG CB   1 1 
       20 6029 1 1  5 ARG CD   C  -3.167 -2.068  -6.342 1.00 . A A .  5 ARG CD   1 1 
       20 6030 1 1  5 ARG CG   C  -2.543 -1.754  -4.985 1.00 . A A .  5 ARG CG   1 1 
       20 6031 1 1  5 ARG CZ   C  -2.967 -1.326  -8.717 1.00 . A A .  5 ARG CZ   1 1 
       20 6032 1 1  5 ARG H    H   0.979 -3.517  -3.864 1.00 . A A .  5 ARG H    1 1 
       20 6033 1 1  5 ARG HA   H  -0.241 -0.956  -3.434 1.00 . A A .  5 ARG HA   1 1 
       20 6034 1 1  5 ARG HB2  H  -0.524 -1.876  -5.647 1.00 . A A .  5 ARG HB2  1 1 
       20 6035 1 1  5 ARG HB3  H  -1.161 -3.378  -5.000 1.00 . A A .  5 ARG HB3  1 1 
       20 6036 1 1  5 ARG HD2  H  -3.035 -3.121  -6.548 1.00 . A A .  5 ARG HD2  1 1 
       20 6037 1 1  5 ARG HD3  H  -4.222 -1.843  -6.302 1.00 . A A .  5 ARG HD3  1 1 
       20 6038 1 1  5 ARG HE   H  -1.824 -0.700  -7.161 1.00 . A A .  5 ARG HE   1 1 
       20 6039 1 1  5 ARG HG2  H  -3.158 -2.186  -4.210 1.00 . A A .  5 ARG HG2  1 1 
       20 6040 1 1  5 ARG HG3  H  -2.507 -0.684  -4.855 1.00 . A A .  5 ARG HG3  1 1 
       20 6041 1 1  5 ARG HH11 H  -4.339 -2.836  -8.476 1.00 . A A .  5 ARG HH11 1 1 
       20 6042 1 1  5 ARG HH12 H  -4.236 -2.199 -10.046 1.00 . A A .  5 ARG HH12 1 1 
       20 6043 1 1  5 ARG HH21 H  -1.688  0.144  -9.412 1.00 . A A .  5 ARG HH21 1 1 
       20 6044 1 1  5 ARG HH22 H  -2.738 -0.523 -10.571 1.00 . A A .  5 ARG HH22 1 1 
       20 6045 1 1  5 ARG N    N   0.823 -2.674  -3.386 1.00 . A A .  5 ARG N    1 1 
       20 6046 1 1  5 ARG NE   N  -2.555 -1.299  -7.436 1.00 . A A .  5 ARG NE   1 1 
       20 6047 1 1  5 ARG NH1  N  -3.906 -2.182  -9.099 1.00 . A A .  5 ARG NH1  1 1 
       20 6048 1 1  5 ARG NH2  N  -2.417 -0.512  -9.620 1.00 . A A .  5 ARG NH2  1 1 
       20 6049 1 1  5 ARG O    O  -1.465 -3.587  -2.003 1.00 . A A .  5 ARG O    1 1 
       20 6050 1 1  6 VAL C    C  -4.156 -1.023  -1.072 1.00 . A A .  6 VAL C    1 1 
       20 6051 1 1  6 VAL CA   C  -2.844 -1.614  -0.658 1.00 . A A .  6 VAL CA   1 1 
       20 6052 1 1  6 VAL CB   C  -2.370 -0.929   0.662 1.00 . A A .  6 VAL CB   1 1 
       20 6053 1 1  6 VAL CG1  C  -3.390 -1.113   1.785 1.00 . A A .  6 VAL CG1  1 1 
       20 6054 1 1  6 VAL CG2  C  -1.034 -1.477   1.096 1.00 . A A .  6 VAL CG2  1 1 
       20 6055 1 1  6 VAL H    H  -1.745 -0.487  -2.007 1.00 . A A .  6 VAL H    1 1 
       20 6056 1 1  6 VAL HA   H  -2.958 -2.673  -0.488 1.00 . A A .  6 VAL HA   1 1 
       20 6057 1 1  6 VAL HB   H  -2.261  0.129   0.474 1.00 . A A .  6 VAL HB   1 1 
       20 6058 1 1  6 VAL HG11 H  -3.524 -2.167   1.979 1.00 . A A .  6 VAL HG11 1 1 
       20 6059 1 1  6 VAL HG12 H  -4.334 -0.681   1.487 1.00 . A A .  6 VAL HG12 1 1 
       20 6060 1 1  6 VAL HG13 H  -3.034 -0.623   2.679 1.00 . A A .  6 VAL HG13 1 1 
       20 6061 1 1  6 VAL HG21 H  -0.303 -1.299   0.322 1.00 . A A .  6 VAL HG21 1 1 
       20 6062 1 1  6 VAL HG22 H  -1.121 -2.539   1.274 1.00 . A A .  6 VAL HG22 1 1 
       20 6063 1 1  6 VAL HG23 H  -0.723 -0.985   2.005 1.00 . A A .  6 VAL HG23 1 1 
       20 6064 1 1  6 VAL N    N  -1.923 -1.416  -1.728 1.00 . A A .  6 VAL N    1 1 
       20 6065 1 1  6 VAL O    O  -4.205  0.103  -1.565 1.00 . A A .  6 VAL O    1 1 
       20 6066 1 1  7 CYS C    C  -7.154 -1.201   0.148 1.00 . A A .  7 CYS C    1 1 
       20 6067 1 1  7 CYS CA   C  -6.484 -1.297  -1.180 1.00 . A A .  7 CYS CA   1 1 
       20 6068 1 1  7 CYS CB   C  -7.242 -2.198  -2.153 1.00 . A A .  7 CYS CB   1 1 
       20 6069 1 1  7 CYS H    H  -5.060 -2.716  -0.681 1.00 . A A .  7 CYS H    1 1 
       20 6070 1 1  7 CYS HA   H  -6.404 -0.300  -1.588 1.00 . A A .  7 CYS HA   1 1 
       20 6071 1 1  7 CYS HB2  H  -7.289 -3.196  -1.744 1.00 . A A .  7 CYS HB2  1 1 
       20 6072 1 1  7 CYS HB3  H  -8.246 -1.819  -2.279 1.00 . A A .  7 CYS HB3  1 1 
       20 6073 1 1  7 CYS N    N  -5.178 -1.778  -0.942 1.00 . A A .  7 CYS N    1 1 
       20 6074 1 1  7 CYS O    O  -7.395 -2.201   0.828 1.00 . A A .  7 CYS O    1 1 
       20 6075 1 1  7 CYS SG   S  -6.470 -2.304  -3.815 1.00 . A A .  7 CYS SG   1 1 
       20 6076 1 1  8 TYR C    C  -9.278  0.844   1.645 1.00 . A A .  8 TYR C    1 1 
       20 6077 1 1  8 TYR CA   C  -7.888  0.299   1.831 1.00 . A A .  8 TYR CA   1 1 
       20 6078 1 1  8 TYR CB   C  -6.985  1.323   2.515 1.00 . A A .  8 TYR CB   1 1 
       20 6079 1 1  8 TYR CD1  C  -6.635  0.586   4.887 1.00 . A A .  8 TYR CD1  1 1 
       20 6080 1 1  8 TYR CD2  C  -7.937  2.540   4.515 1.00 . A A .  8 TYR CD2  1 1 
       20 6081 1 1  8 TYR CE1  C  -6.792  0.732   6.242 1.00 . A A .  8 TYR CE1  1 1 
       20 6082 1 1  8 TYR CE2  C  -8.105  2.689   5.875 1.00 . A A .  8 TYR CE2  1 1 
       20 6083 1 1  8 TYR CG   C  -7.200  1.484   3.999 1.00 . A A .  8 TYR CG   1 1 
       20 6084 1 1  8 TYR CZ   C  -7.527  1.782   6.733 1.00 . A A .  8 TYR CZ   1 1 
       20 6085 1 1  8 TYR H    H  -7.126  0.752  -0.044 1.00 . A A .  8 TYR H    1 1 
       20 6086 1 1  8 TYR HA   H  -7.916 -0.601   2.425 1.00 . A A .  8 TYR HA   1 1 
       20 6087 1 1  8 TYR HB2  H  -5.957  1.042   2.354 1.00 . A A .  8 TYR HB2  1 1 
       20 6088 1 1  8 TYR HB3  H  -7.156  2.283   2.050 1.00 . A A .  8 TYR HB3  1 1 
       20 6089 1 1  8 TYR HD1  H  -6.059 -0.241   4.501 1.00 . A A .  8 TYR HD1  1 1 
       20 6090 1 1  8 TYR HD2  H  -8.389  3.247   3.837 1.00 . A A .  8 TYR HD2  1 1 
       20 6091 1 1  8 TYR HE1  H  -6.337  0.014   6.909 1.00 . A A .  8 TYR HE1  1 1 
       20 6092 1 1  8 TYR HE2  H  -8.682  3.518   6.259 1.00 . A A .  8 TYR HE2  1 1 
       20 6093 1 1  8 TYR HH   H  -6.803  1.839   8.480 1.00 . A A .  8 TYR HH   1 1 
       20 6094 1 1  8 TYR N    N  -7.355  0.006   0.557 1.00 . A A .  8 TYR N    1 1 
       20 6095 1 1  8 TYR O    O  -9.457  1.990   1.196 1.00 . A A .  8 TYR O    1 1 
       20 6096 1 1  8 TYR OH   O  -7.676  1.932   8.086 1.00 . A A .  8 TYR OH   1 1 
       20 6097 1 1  9 ARG C    C -12.081  0.718   0.380 1.00 . A A .  9 ARG C    1 1 
       20 6098 1 1  9 ARG CA   C -11.676  0.322   1.807 1.00 . A A .  9 ARG CA   1 1 
       20 6099 1 1  9 ARG CB   C -12.033  1.421   2.816 1.00 . A A .  9 ARG CB   1 1 
       20 6100 1 1  9 ARG CD   C -12.179  2.127   5.223 1.00 . A A .  9 ARG CD   1 1 
       20 6101 1 1  9 ARG CG   C -11.739  1.042   4.263 1.00 . A A .  9 ARG CG   1 1 
       20 6102 1 1  9 ARG CZ   C -11.481  4.442   5.810 1.00 . A A .  9 ARG CZ   1 1 
       20 6103 1 1  9 ARG H    H -10.005 -0.935   2.113 1.00 . A A .  9 ARG H    1 1 
       20 6104 1 1  9 ARG HA   H -12.208 -0.578   2.073 1.00 . A A .  9 ARG HA   1 1 
       20 6105 1 1  9 ARG HB2  H -11.458  2.301   2.573 1.00 . A A .  9 ARG HB2  1 1 
       20 6106 1 1  9 ARG HB3  H -13.082  1.655   2.729 1.00 . A A .  9 ARG HB3  1 1 
       20 6107 1 1  9 ARG HD2  H -13.238  2.289   5.096 1.00 . A A .  9 ARG HD2  1 1 
       20 6108 1 1  9 ARG HD3  H -11.984  1.798   6.233 1.00 . A A .  9 ARG HD3  1 1 
       20 6109 1 1  9 ARG HE   H -10.944  3.427   4.156 1.00 . A A .  9 ARG HE   1 1 
       20 6110 1 1  9 ARG HG2  H -12.244  0.120   4.506 1.00 . A A .  9 ARG HG2  1 1 
       20 6111 1 1  9 ARG HG3  H -10.673  0.897   4.366 1.00 . A A .  9 ARG HG3  1 1 
       20 6112 1 1  9 ARG HH11 H -12.812  3.642   7.129 1.00 . A A .  9 ARG HH11 1 1 
       20 6113 1 1  9 ARG HH12 H -12.268  5.199   7.549 1.00 . A A .  9 ARG HH12 1 1 
       20 6114 1 1  9 ARG HH21 H -10.179  5.563   4.691 1.00 . A A .  9 ARG HH21 1 1 
       20 6115 1 1  9 ARG HH22 H -10.725  6.321   6.112 1.00 . A A .  9 ARG HH22 1 1 
       20 6116 1 1  9 ARG N    N -10.253 -0.012   1.885 1.00 . A A .  9 ARG N    1 1 
       20 6117 1 1  9 ARG NE   N -11.471  3.392   4.988 1.00 . A A .  9 ARG NE   1 1 
       20 6118 1 1  9 ARG NH1  N -12.236  4.434   6.901 1.00 . A A .  9 ARG NH1  1 1 
       20 6119 1 1  9 ARG NH2  N -10.748  5.512   5.518 1.00 . A A .  9 ARG NH2  1 1 
       20 6120 1 1  9 ARG O    O -13.015  1.502   0.166 1.00 . A A .  9 ARG O    1 1 
       20 6121 1 1 10 GLY C    C -10.718  1.384  -2.594 1.00 . A A . 10 GLY C    1 1 
       20 6122 1 1 10 GLY CA   C -11.691  0.406  -1.975 1.00 . A A . 10 GLY CA   1 1 
       20 6123 1 1 10 GLY H    H -10.708 -0.517  -0.357 1.00 . A A . 10 GLY H    1 1 
       20 6124 1 1 10 GLY HA2  H -11.650 -0.521  -2.527 1.00 . A A . 10 GLY HA2  1 1 
       20 6125 1 1 10 GLY HA3  H -12.690  0.813  -2.050 1.00 . A A . 10 GLY HA3  1 1 
       20 6126 1 1 10 GLY N    N -11.405  0.135  -0.588 1.00 . A A . 10 GLY N    1 1 
       20 6127 1 1 10 GLY O    O -10.718  1.578  -3.811 1.00 . A A . 10 GLY O    1 1 
       20 6128 1 1 11 ILE C    C  -7.576  2.238  -2.422 1.00 . A A . 11 ILE C    1 1 
       20 6129 1 1 11 ILE CA   C  -8.911  2.957  -2.252 1.00 . A A . 11 ILE CA   1 1 
       20 6130 1 1 11 ILE CB   C  -8.743  4.123  -1.236 1.00 . A A . 11 ILE CB   1 1 
       20 6131 1 1 11 ILE CD1  C -10.820  5.382  -2.110 1.00 . A A . 11 ILE CD1  1 1 
       20 6132 1 1 11 ILE CG1  C -10.103  4.778  -0.917 1.00 . A A . 11 ILE CG1  1 1 
       20 6133 1 1 11 ILE CG2  C  -7.750  5.166  -1.749 1.00 . A A . 11 ILE CG2  1 1 
       20 6134 1 1 11 ILE H    H  -9.940  1.819  -0.811 1.00 . A A . 11 ILE H    1 1 
       20 6135 1 1 11 ILE HA   H  -9.237  3.351  -3.202 1.00 . A A . 11 ILE HA   1 1 
       20 6136 1 1 11 ILE HB   H  -8.339  3.708  -0.324 1.00 . A A . 11 ILE HB   1 1 
       20 6137 1 1 11 ILE HD11 H -10.192  6.141  -2.554 1.00 . A A . 11 ILE HD11 1 1 
       20 6138 1 1 11 ILE HD12 H -11.750  5.826  -1.786 1.00 . A A . 11 ILE HD12 1 1 
       20 6139 1 1 11 ILE HD13 H -11.025  4.613  -2.839 1.00 . A A . 11 ILE HD13 1 1 
       20 6140 1 1 11 ILE HG12 H -10.758  4.029  -0.495 1.00 . A A . 11 ILE HG12 1 1 
       20 6141 1 1 11 ILE HG13 H  -9.950  5.557  -0.185 1.00 . A A . 11 ILE HG13 1 1 
       20 6142 1 1 11 ILE HG21 H  -8.114  5.577  -2.678 1.00 . A A . 11 ILE HG21 1 1 
       20 6143 1 1 11 ILE HG22 H  -6.792  4.698  -1.916 1.00 . A A . 11 ILE HG22 1 1 
       20 6144 1 1 11 ILE HG23 H  -7.646  5.957  -1.021 1.00 . A A . 11 ILE HG23 1 1 
       20 6145 1 1 11 ILE N    N  -9.895  1.999  -1.775 1.00 . A A . 11 ILE N    1 1 
       20 6146 1 1 11 ILE O    O  -6.982  1.804  -1.443 1.00 . A A . 11 ILE O    1 1 
       20 6147 1 1 12 CYS C    C  -4.744  2.338  -4.137 1.00 . A A . 12 CYS C    1 1 
       20 6148 1 1 12 CYS CA   C  -5.899  1.378  -3.910 1.00 . A A . 12 CYS CA   1 1 
       20 6149 1 1 12 CYS CB   C  -6.072  0.442  -5.103 1.00 . A A . 12 CYS CB   1 1 
       20 6150 1 1 12 CYS H    H  -7.618  2.478  -4.400 1.00 . A A . 12 CYS H    1 1 
       20 6151 1 1 12 CYS HA   H  -5.666  0.786  -3.039 1.00 . A A . 12 CYS HA   1 1 
       20 6152 1 1 12 CYS HB2  H  -6.338  1.030  -5.968 1.00 . A A . 12 CYS HB2  1 1 
       20 6153 1 1 12 CYS HB3  H  -5.138 -0.067  -5.289 1.00 . A A . 12 CYS HB3  1 1 
       20 6154 1 1 12 CYS N    N  -7.131  2.091  -3.638 1.00 . A A . 12 CYS N    1 1 
       20 6155 1 1 12 CYS O    O  -4.817  3.241  -4.980 1.00 . A A . 12 CYS O    1 1 
       20 6156 1 1 12 CYS SG   S  -7.372 -0.827  -4.881 1.00 . A A . 12 CYS SG   1 1 
       20 6157 1 1 13 TYR C    C  -1.295  2.153  -3.199 1.00 . A A . 13 TYR C    1 1 
       20 6158 1 1 13 TYR CA   C  -2.522  2.990  -3.449 1.00 . A A . 13 TYR CA   1 1 
       20 6159 1 1 13 TYR CB   C  -2.598  4.128  -2.411 1.00 . A A . 13 TYR CB   1 1 
       20 6160 1 1 13 TYR CD1  C  -1.741  3.396  -0.118 1.00 . A A . 13 TYR CD1  1 1 
       20 6161 1 1 13 TYR CD2  C  -4.095  3.561  -0.451 1.00 . A A . 13 TYR CD2  1 1 
       20 6162 1 1 13 TYR CE1  C  -1.953  3.012   1.184 1.00 . A A . 13 TYR CE1  1 1 
       20 6163 1 1 13 TYR CE2  C  -4.308  3.173   0.848 1.00 . A A . 13 TYR CE2  1 1 
       20 6164 1 1 13 TYR CG   C  -2.813  3.681  -0.967 1.00 . A A . 13 TYR CG   1 1 
       20 6165 1 1 13 TYR CZ   C  -3.238  2.902   1.659 1.00 . A A . 13 TYR CZ   1 1 
       20 6166 1 1 13 TYR H    H  -3.715  1.439  -2.703 1.00 . A A . 13 TYR H    1 1 
       20 6167 1 1 13 TYR HA   H  -2.469  3.424  -4.437 1.00 . A A . 13 TYR HA   1 1 
       20 6168 1 1 13 TYR HB2  H  -1.689  4.709  -2.441 1.00 . A A . 13 TYR HB2  1 1 
       20 6169 1 1 13 TYR HB3  H  -3.431  4.756  -2.682 1.00 . A A . 13 TYR HB3  1 1 
       20 6170 1 1 13 TYR HD1  H  -0.723  3.471  -0.475 1.00 . A A . 13 TYR HD1  1 1 
       20 6171 1 1 13 TYR HD2  H  -4.941  3.770  -1.087 1.00 . A A . 13 TYR HD2  1 1 
       20 6172 1 1 13 TYR HE1  H  -1.110  2.797   1.824 1.00 . A A . 13 TYR HE1  1 1 
       20 6173 1 1 13 TYR HE2  H  -5.315  3.085   1.224 1.00 . A A . 13 TYR HE2  1 1 
       20 6174 1 1 13 TYR HH   H  -2.882  3.078   3.501 1.00 . A A . 13 TYR HH   1 1 
       20 6175 1 1 13 TYR N    N  -3.703  2.163  -3.373 1.00 . A A . 13 TYR N    1 1 
       20 6176 1 1 13 TYR O    O  -1.407  1.015  -2.760 1.00 . A A . 13 TYR O    1 1 
       20 6177 1 1 13 TYR OH   O  -3.450  2.526   2.952 1.00 . A A . 13 TYR OH   1 1 
       20 6178 1 1 14 ARG C    C   1.539  2.388  -1.802 1.00 . A A . 14 ARG C    1 1 
       20 6179 1 1 14 ARG CA   C   1.082  1.994  -3.172 1.00 . A A . 14 ARG CA   1 1 
       20 6180 1 1 14 ARG CB   C   2.211  2.270  -4.158 1.00 . A A . 14 ARG CB   1 1 
       20 6181 1 1 14 ARG CD   C   3.214  2.013  -6.415 1.00 . A A . 14 ARG CD   1 1 
       20 6182 1 1 14 ARG CG   C   1.968  1.809  -5.574 1.00 . A A . 14 ARG CG   1 1 
       20 6183 1 1 14 ARG CZ   C   4.936  3.816  -6.502 1.00 . A A . 14 ARG CZ   1 1 
       20 6184 1 1 14 ARG H    H  -0.106  3.578  -3.898 1.00 . A A . 14 ARG H    1 1 
       20 6185 1 1 14 ARG HA   H   0.864  0.936  -3.170 1.00 . A A . 14 ARG HA   1 1 
       20 6186 1 1 14 ARG HB2  H   2.388  3.334  -4.184 1.00 . A A . 14 ARG HB2  1 1 
       20 6187 1 1 14 ARG HB3  H   3.104  1.787  -3.792 1.00 . A A . 14 ARG HB3  1 1 
       20 6188 1 1 14 ARG HD2  H   4.000  1.388  -6.019 1.00 . A A . 14 ARG HD2  1 1 
       20 6189 1 1 14 ARG HD3  H   3.002  1.725  -7.434 1.00 . A A . 14 ARG HD3  1 1 
       20 6190 1 1 14 ARG HE   H   2.959  4.084  -6.265 1.00 . A A . 14 ARG HE   1 1 
       20 6191 1 1 14 ARG HG2  H   1.711  0.760  -5.564 1.00 . A A . 14 ARG HG2  1 1 
       20 6192 1 1 14 ARG HG3  H   1.158  2.379  -6.002 1.00 . A A . 14 ARG HG3  1 1 
       20 6193 1 1 14 ARG HH11 H   5.736  1.956  -6.838 1.00 . A A . 14 ARG HH11 1 1 
       20 6194 1 1 14 ARG HH12 H   6.866  3.233  -6.817 1.00 . A A . 14 ARG HH12 1 1 
       20 6195 1 1 14 ARG HH21 H   4.514  5.803  -6.222 1.00 . A A . 14 ARG HH21 1 1 
       20 6196 1 1 14 ARG HH22 H   6.169  5.438  -6.453 1.00 . A A . 14 ARG HH22 1 1 
       20 6197 1 1 14 ARG N    N  -0.137  2.689  -3.485 1.00 . A A . 14 ARG N    1 1 
       20 6198 1 1 14 ARG NE   N   3.668  3.410  -6.393 1.00 . A A . 14 ARG NE   1 1 
       20 6199 1 1 14 ARG NH1  N   5.908  2.938  -6.733 1.00 . A A . 14 ARG NH1  1 1 
       20 6200 1 1 14 ARG NH2  N   5.223  5.109  -6.387 1.00 . A A . 14 ARG NH2  1 1 
       20 6201 1 1 14 ARG O    O   1.488  3.571  -1.422 1.00 . A A . 14 ARG O    1 1 
       20 6202 1 1 15 LYS C    C   3.829  0.975   0.210 1.00 . A A . 15 LYS C    1 1 
       20 6203 1 1 15 LYS CA   C   2.481  1.635   0.215 1.00 . A A . 15 LYS CA   1 1 
       20 6204 1 1 15 LYS CB   C   1.541  1.033   1.259 1.00 . A A . 15 LYS CB   1 1 
       20 6205 1 1 15 LYS CD   C   0.816  0.785   3.629 1.00 . A A . 15 LYS CD   1 1 
       20 6206 1 1 15 LYS CE   C   1.130  1.055   5.089 1.00 . A A . 15 LYS CE   1 1 
       20 6207 1 1 15 LYS CG   C   1.893  1.333   2.705 1.00 . A A . 15 LYS CG   1 1 
       20 6208 1 1 15 LYS H    H   1.898  0.503  -1.398 1.00 . A A . 15 LYS H    1 1 
       20 6209 1 1 15 LYS HA   H   2.594  2.695   0.384 1.00 . A A . 15 LYS HA   1 1 
       20 6210 1 1 15 LYS HB2  H   0.544  1.404   1.077 1.00 . A A . 15 LYS HB2  1 1 
       20 6211 1 1 15 LYS HB3  H   1.538 -0.038   1.127 1.00 . A A . 15 LYS HB3  1 1 
       20 6212 1 1 15 LYS HD2  H  -0.124  1.254   3.377 1.00 . A A . 15 LYS HD2  1 1 
       20 6213 1 1 15 LYS HD3  H   0.730 -0.277   3.463 1.00 . A A . 15 LYS HD3  1 1 
       20 6214 1 1 15 LYS HE2  H   2.077  0.594   5.328 1.00 . A A . 15 LYS HE2  1 1 
       20 6215 1 1 15 LYS HE3  H   1.210  2.122   5.227 1.00 . A A . 15 LYS HE3  1 1 
       20 6216 1 1 15 LYS HG2  H   2.839  0.870   2.943 1.00 . A A . 15 LYS HG2  1 1 
       20 6217 1 1 15 LYS HG3  H   1.964  2.402   2.840 1.00 . A A . 15 LYS HG3  1 1 
       20 6218 1 1 15 LYS HZ1  H  -0.018 -0.509   5.862 1.00 . A A . 15 LYS HZ1  1 1 
       20 6219 1 1 15 LYS HZ2  H  -0.845  0.958   5.835 1.00 . A A . 15 LYS HZ2  1 1 
       20 6220 1 1 15 LYS HZ3  H   0.334  0.676   6.993 1.00 . A A . 15 LYS HZ3  1 1 
       20 6221 1 1 15 LYS N    N   1.947  1.431  -1.069 1.00 . A A . 15 LYS N    1 1 
       20 6222 1 1 15 LYS NZ   N   0.084  0.518   5.994 1.00 . A A . 15 LYS NZ   1 1 
       20 6223 1 1 15 LYS O    O   3.950 -0.184  -0.164 1.00 . A A . 15 LYS O    1 1 
       20 6224 1 1 16 CYS C    C   6.651  0.987   1.906 1.00 . A A . 16 CYS C    1 1 
       20 6225 1 1 16 CYS CA   C   6.167  1.173   0.487 1.00 . A A . 16 CYS CA   1 1 
       20 6226 1 1 16 CYS CB   C   7.105  2.096  -0.306 1.00 . A A . 16 CYS CB   1 1 
       20 6227 1 1 16 CYS H    H   4.712  2.656   0.747 1.00 . A A . 16 CYS H    1 1 
       20 6228 1 1 16 CYS HA   H   6.131  0.207   0.006 1.00 . A A . 16 CYS HA   1 1 
       20 6229 1 1 16 CYS HB2  H   7.233  3.023   0.234 1.00 . A A . 16 CYS HB2  1 1 
       20 6230 1 1 16 CYS HB3  H   8.064  1.613  -0.411 1.00 . A A . 16 CYS HB3  1 1 
       20 6231 1 1 16 CYS N    N   4.840  1.715   0.506 1.00 . A A . 16 CYS N    1 1 
       20 6232 1 1 16 CYS O    O   6.392  1.847   2.762 1.00 . A A . 16 CYS O    1 1 
       20 6233 1 1 16 CYS SG   S   6.502  2.512  -1.993 1.00 . A A . 16 CYS SG   1 1 
       20 6234 1 1 17 ARG C    C   6.764 -0.821   4.479 1.00 . A A . 17 ARG C    1 1 
       20 6235 1 1 17 ARG CA   C   7.874 -0.489   3.477 1.00 . A A . 17 ARG CA   1 1 
       20 6236 1 1 17 ARG CB   C   8.820  0.608   3.998 1.00 . A A . 17 ARG CB   1 1 
       20 6237 1 1 17 ARG CD   C  10.749  2.107   3.480 1.00 . A A . 17 ARG CD   1 1 
       20 6238 1 1 17 ARG CG   C  10.058  0.809   3.137 1.00 . A A . 17 ARG CG   1 1 
       20 6239 1 1 17 ARG CZ   C  10.184  4.532   3.374 1.00 . A A . 17 ARG CZ   1 1 
       20 6240 1 1 17 ARG H    H   7.449 -0.775   1.417 1.00 . A A . 17 ARG H    1 1 
       20 6241 1 1 17 ARG HA   H   8.440 -1.395   3.333 1.00 . A A . 17 ARG HA   1 1 
       20 6242 1 1 17 ARG HB2  H   8.281  1.542   4.038 1.00 . A A . 17 ARG HB2  1 1 
       20 6243 1 1 17 ARG HB3  H   9.140  0.344   4.995 1.00 . A A . 17 ARG HB3  1 1 
       20 6244 1 1 17 ARG HD2  H  10.994  2.109   4.530 1.00 . A A . 17 ARG HD2  1 1 
       20 6245 1 1 17 ARG HD3  H  11.650  2.194   2.890 1.00 . A A . 17 ARG HD3  1 1 
       20 6246 1 1 17 ARG HE   H   9.009  3.009   2.799 1.00 . A A . 17 ARG HE   1 1 
       20 6247 1 1 17 ARG HG2  H  10.745 -0.008   3.299 1.00 . A A . 17 ARG HG2  1 1 
       20 6248 1 1 17 ARG HG3  H   9.760  0.833   2.099 1.00 . A A . 17 ARG HG3  1 1 
       20 6249 1 1 17 ARG HH11 H  12.024  4.216   4.235 1.00 . A A . 17 ARG HH11 1 1 
       20 6250 1 1 17 ARG HH12 H  11.585  5.841   4.061 1.00 . A A . 17 ARG HH12 1 1 
       20 6251 1 1 17 ARG HH21 H   8.438  5.264   2.581 1.00 . A A . 17 ARG HH21 1 1 
       20 6252 1 1 17 ARG HH22 H   9.513  6.446   3.125 1.00 . A A . 17 ARG HH22 1 1 
       20 6253 1 1 17 ARG N    N   7.325 -0.139   2.157 1.00 . A A . 17 ARG N    1 1 
       20 6254 1 1 17 ARG NE   N   9.878  3.249   3.185 1.00 . A A . 17 ARG NE   1 1 
       20 6255 1 1 17 ARG NH1  N  11.335  4.879   3.929 1.00 . A A . 17 ARG NH1  1 1 
       20 6256 1 1 17 ARG NH2  N   9.325  5.468   3.005 1.00 . A A . 17 ARG NH2  1 1 
       20 6257 1 1 17 ARG O    O   6.344 -1.978   4.593 1.00 . A A . 17 ARG O    1 1 
       20 6258 1 1 18 NH2 HN1  H   6.652  1.061   5.048 1.00 . A A . 18 NH2 HN1  1 1 
       20 6259 1 1 18 NH2 HN2  H   5.557 -0.032   5.824 1.00 . A A . 18 NH2 HN2  1 1 
       20 6260 1 1 18 NH2 N    N   6.274  0.168   5.186 1.00 . A A . 18 NH2 N    1 1 
    stop_

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