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
572752 2mdb 11538 cing 4-filtered-FRED STAR entry full 156


data_FRED_restraints_with_modified_coordinates_PDB_code_2mdb

# This FRED archive file contains, for PDB entry <2mdb>:
# 
# - 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_2mdb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mdb
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2270.80

    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_1 A . 1 1 
    stop_

save_


save_Tachyplesin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tachyplesin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KWCFRVCYRGICYRRCRX
    _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 ARG    . 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 
       ARG 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 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 LYS HA   .  1 . HA   1 1 
         1 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         2 1 1 1 1  1 LYS QB   .  1 . HB#  1 1 
         2 1 2 1 1  2 TRP H    .  2 . HN   1 1 
         3 1 1 1 1  2 TRP H    .  2 . HN   1 1 
         3 1 2 1 1  2 TRP HA   .  2 . HA   1 1 
         4 1 1 1 1  2 TRP H    .  2 . HN   1 1 
         4 1 2 1 1  3 CYS H    .  3 . HN   1 1 
         5 1 1 1 1  2 TRP H    .  2 . HN   1 1 
         5 1 2 1 1  3 CYS HA   .  3 . HA   1 1 
         6 1 1 1 1  2 TRP H    .  2 . HN   1 1 
         6 1 2 1 1 17 ARG H    . 17 . HN   1 1 
         7 1 1 1 1  2 TRP HA   .  2 . HA   1 1 
         7 1 2 1 1  2 TRP HD1  .  2 . HD1  1 1 
         8 1 1 1 1  2 TRP HA   .  2 . HA   1 1 
         8 1 2 1 1  2 TRP HE3  .  2 . HE3  1 1 
         9 1 1 1 1  2 TRP HA   .  2 . HA   1 1 
         9 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        10 1 1 1 1  2 TRP HA   .  2 . HA   1 1 
        10 1 2 1 1  3 CYS HB2  .  3 . HB2  1 1 
        11 1 1 1 1  2 TRP QB   .  2 . HB#  1 1 
        11 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        12 1 1 1 1  2 TRP QB   .  2 . HB#  1 1 
        12 1 2 1 1  4 PHE HZ   .  4 . HZ   1 1 
        13 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        13 1 2 1 1  3 CYS HA   .  3 . HA   1 1 
        14 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        14 1 2 1 1  3 CYS HB2  .  3 . HB2  1 1 
        15 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        15 1 2 1 1  3 CYS HB3  .  3 . HB1  1 1 
        16 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        16 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        17 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        17 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        18 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        18 1 2 1 1  4 PHE HD2  .  4 . HD1  1 1 
        19 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        19 1 2 1 1  4 PHE HE2  .  4 . HE1  1 1 
        20 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        20 1 2 1 1 15 ARG H    . 15 . HN   1 1 
        21 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        21 1 2 1 1 16 CYS H    . 16 . HN   1 1 
        22 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        22 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
        23 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        23 1 2 1 1 16 CYS HB3  . 16 . HB1  1 1 
        24 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        24 1 2 1 1 17 ARG H    . 17 . HN   1 1 
        25 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
        25 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        26 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
        26 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
        27 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        27 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        28 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        28 1 2 1 1 15 ARG H    . 15 . HN   1 1 
        29 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        29 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
        30 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        30 1 2 1 1  5 ARG HA   .  5 . HA   1 1 
        31 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        31 1 2 1 1 14 ARG HA   . 14 . HA   1 1 
        32 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        32 1 2 1 1 15 ARG H    . 15 . HN   1 1 
        33 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        33 1 2 1 1 15 ARG HA   . 15 . HA   1 1 
        34 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        34 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
        35 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        35 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        36 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        36 1 2 1 1 15 ARG H    . 15 . HN   1 1 
        37 1 1 1 1  4 PHE QB   .  4 . HB#  1 1 
        37 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        38 1 1 1 1  4 PHE QB   .  4 . HB#  1 1 
        38 1 2 1 1  5 ARG HA   .  5 . HA   1 1 
        39 1 1 1 1  4 PHE QB   .  4 . HB#  1 1 
        39 1 2 1 1 15 ARG H    . 15 . HN   1 1 
        40 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        40 1 2 1 1  5 ARG HA   .  5 . HA   1 1 
        41 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        41 1 2 1 1  5 ARG HB2  .  5 . HB2  1 1 
        42 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        42 1 2 1 1  5 ARG HB3  .  5 . HB1  1 1 
        43 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        43 1 2 1 1  5 ARG QG   .  5 . HG#  1 1 
        44 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        44 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        45 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        45 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        46 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        46 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        47 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        47 1 2 1 1 14 ARG H    . 14 . HN   1 1 
        48 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        48 1 2 1 1 15 ARG H    . 15 . HN   1 1 
        49 1 1 1 1  5 ARG HB2  .  5 . HB2  1 1 
        49 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        50 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
        50 1 2 1 1  6 VAL H    .  6 . HN   1 1 
        51 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
        51 1 2 1 1 14 ARG HA   . 14 . HA   1 1 
        52 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        52 1 2 1 1  6 VAL HA   .  6 . HA   1 1 
        53 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        53 1 2 1 1  6 VAL HB   .  6 . HB   1 1 
        54 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        54 1 2 1 1  7 CYS HA   .  7 . HA   1 1 
        55 1 1 1 1  6 VAL H    .  6 . HN   1 1 
        55 1 2 1 1 12 CYS HA   . 12 . HA   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 14 ARG HA   . 14 . HA   1 1 
        58 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        58 1 2 1 1  7 CYS H    .  7 . HN   1 1 
        59 1 1 1 1  6 VAL HA   .  6 . HA   1 1 
        59 1 2 1 1  7 CYS HA   .  7 . HA   1 1 
        60 1 1 1 1  6 VAL HB   .  6 . HB   1 1 
        60 1 2 1 1  7 CYS H    .  7 . HN   1 1 
        61 1 1 1 1  6 VAL QG   .  6 . HG#  1 1 
        61 1 2 1 1  7 CYS H    .  7 . HN   1 1 
        62 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        62 1 2 1 1  7 CYS HA   .  7 . HA   1 1 
        63 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        63 1 2 1 1  7 CYS HB2  .  7 . HB2  1 1 
        64 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        64 1 2 1 1  7 CYS HB3  .  7 . HB1  1 1 
        65 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        65 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        66 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        66 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        67 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        67 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        68 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        68 1 2 1 1  9 ARG H    .  9 . HN   1 1 
        69 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        69 1 2 1 1 10 GLY H    . 10 . HN   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 H    . 12 . HN   1 1 
        72 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        72 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        73 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        73 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        74 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        74 1 2 1 1 13 TYR H    . 13 . HN   1 1 
        75 1 1 1 1  7 CYS HB2  .  7 . HB2  1 1 
        75 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        76 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        76 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        77 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        77 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        78 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        78 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        79 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        79 1 2 1 1  8 TYR HA   .  8 . HA   1 1 
        80 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        80 1 2 1 1  9 ARG HA   .  9 . HA   1 1 
        81 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        81 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        82 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        82 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        83 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        83 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
        84 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        84 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
        85 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
        85 1 2 1 1  9 ARG H    .  9 . HN   1 1 
        86 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
        86 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        87 1 1 1 1  8 TYR QB   .  8 . HB#  1 1 
        87 1 2 1 1  9 ARG H    .  9 . HN   1 1 
        88 1 1 1 1  8 TYR QD   .  8 . HD#  1 1 
        88 1 2 1 1  9 ARG H    .  9 . HN   1 1 
        89 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        89 1 2 1 1  9 ARG HA   .  9 . HA   1 1 
        90 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        90 1 2 1 1  9 ARG HB2  .  9 . HB2  1 1 
        91 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        91 1 2 1 1  9 ARG HB3  .  9 . HB1  1 1 
        92 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        92 1 2 1 1  9 ARG QD   .  9 . HD#  1 1 
        93 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        93 1 2 1 1  9 ARG HG2  .  9 . HG2  1 1 
        94 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        94 1 2 1 1  9 ARG HG3  .  9 . HG1  1 1 
        95 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        95 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        96 1 1 1 1  9 ARG H    .  9 . HN   1 1 
        96 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        97 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
        97 1 2 1 1  9 ARG HG2  .  9 . HG2  1 1 
        98 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
        98 1 2 1 1  9 ARG HG3  .  9 . HG1  1 1 
        99 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
        99 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       100 1 1 1 1  9 ARG HA   .  9 . HA   1 1 
       100 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       101 1 1 1 1  9 ARG HB2  .  9 . HB2  1 1 
       101 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       102 1 1 1 1  9 ARG HB2  .  9 . HB2  1 1 
       102 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       103 1 1 1 1  9 ARG HB3  .  9 . HB1  1 1 
       103 1 2 1 1 10 GLY H    . 10 . HN   1 1 
       104 1 1 1 1 10 GLY H    . 10 . HN   1 1 
       104 1 2 1 1 10 GLY HA2  . 10 . HA2  1 1 
       105 1 1 1 1 10 GLY H    . 10 . HN   1 1 
       105 1 2 1 1 10 GLY HA3  . 10 . HA1  1 1 
       106 1 1 1 1 10 GLY H    . 10 . HN   1 1 
       106 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       107 1 1 1 1 10 GLY H    . 10 . HN   1 1 
       107 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       108 1 1 1 1 10 GLY HA2  . 10 . HA2  1 1 
       108 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       109 1 1 1 1 10 GLY HA3  . 10 . HA1  1 1 
       109 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       110 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       110 1 2 1 1 11 ILE HA   . 11 . HA   1 1 
       111 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       111 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
       112 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       112 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1 
       113 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       113 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       114 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       114 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       115 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       115 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       116 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       116 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1 
       117 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       117 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1 
       118 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       118 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       119 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       119 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       120 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       120 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       121 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1 
       121 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       122 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       122 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       123 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       123 1 2 1 1 12 CYS HA   . 12 . HA   1 1 
       124 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       124 1 2 1 1 12 CYS HB2  . 12 . HB2  1 1 
       125 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       125 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
       126 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       126 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       127 1 1 1 1 12 CYS HA   . 12 . HA   1 1 
       127 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       128 1 1 1 1 12 CYS HB2  . 12 . HB2  1 1 
       128 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       129 1 1 1 1 12 CYS HB3  . 12 . HB1  1 1 
       129 1 2 1 1 13 TYR H    . 13 . HN   1 1 
       130 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       130 1 2 1 1 13 TYR HA   . 13 . HA   1 1 
       131 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       131 1 2 1 1 13 TYR HB2  . 13 . HB2  1 1 
       132 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       132 1 2 1 1 13 TYR HB3  . 13 . HB1  1 1 
       133 1 1 1 1 13 TYR H    . 13 . HN   1 1 
       133 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       134 1 1 1 1 13 TYR HA   . 13 . HA   1 1 
       134 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       135 1 1 1 1 13 TYR HB2  . 13 . HB2  1 1 
       135 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       136 1 1 1 1 13 TYR HB3  . 13 . HB1  1 1 
       136 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       137 1 1 1 1 13 TYR QD   . 13 . HD#  1 1 
       137 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       138 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       138 1 2 1 1 14 ARG HA   . 14 . HA   1 1 
       139 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       139 1 2 1 1 15 ARG H    . 15 . HN   1 1 
       140 1 1 1 1 14 ARG QB   . 14 . HB#  1 1 
       140 1 2 1 1 15 ARG H    . 15 . HN   1 1 
       141 1 1 1 1 15 ARG H    . 15 . HN   1 1 
       141 1 2 1 1 15 ARG HA   . 15 . HA   1 1 
       142 1 1 1 1 15 ARG H    . 15 . HN   1 1 
       142 1 2 1 1 15 ARG QG   . 15 . HG#  1 1 
       143 1 1 1 1 15 ARG H    . 15 . HN   1 1 
       143 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
       144 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
       144 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       145 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
       145 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
       146 1 1 1 1 15 ARG QB   . 15 . HB#  1 1 
       146 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       147 1 1 1 1 15 ARG QG   . 15 . HG#  1 1 
       147 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       148 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       148 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
       149 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       149 1 2 1 1 16 CYS HB3  . 16 . HB1  1 1 
       150 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       150 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       151 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       151 1 2 1 1 17 ARG HA   . 17 . HA   1 1 
       152 1 1 1 1 16 CYS HB2  . 16 . HB2  1 1 
       152 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       153 1 1 1 1 16 CYS HB3  . 16 . HB1  1 1 
       153 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       154 1 1 1 1 16 CYS HB3  . 16 . HB1  1 1 
       154 1 2 1 1 17 ARG HA   . 17 . HA   1 1 
       155 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       155 1 2 1 1 17 ARG HA   . 17 . HA   1 1 
       156 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       156 1 2 1 1 17 ARG QG   . 17 . HG#  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 . . . . . 5.0 1.8 5.0 1 1 
         2 1 . . . . . 5.0 1.8 5.0 1 1 
         3 1 . . . . . 3.0 1.8 3.0 1 1 
         4 1 . . . . . 5.0 1.8 5.0 1 1 
         5 1 . . . . . 5.0 1.8 5.0 1 1 
         6 1 . . . . . 5.0 1.8 5.0 1 1 
         7 1 . . . . . 4.0 1.8 4.0 1 1 
         8 1 . . . . . 5.0 1.8 5.0 1 1 
         9 1 . . . . . 2.5 1.8 2.5 1 1 
        10 1 . . . . . 5.0 1.8 5.0 1 1 
        11 1 . . . . . 5.0 1.8 5.0 1 1 
        12 1 . . . . . 6.0 1.8 6.0 1 1 
        13 1 . . . . . 3.0 1.8 3.0 1 1 
        14 1 . . . . . 4.0 1.8 4.0 1 1 
        15 1 . . . . . 4.0 1.8 4.0 1 1 
        16 1 . . . . . 5.0 1.8 5.0 1 1 
        17 1 . . . . . 2.5 1.8 2.5 1 1 
        18 1 . . . . . 4.0 1.8 4.0 1 1 
        19 1 . . . . . 5.0 1.8 5.0 1 1 
        20 1 . . . . . 5.0 1.8 5.0 1 1 
        21 1 . . . . . 5.0 1.8 5.0 1 1 
        22 1 . . . . . 3.0 1.8 3.0 1 1 
        23 1 . . . . . 5.0 1.8 5.0 1 1 
        24 1 . . . . . 4.0 1.8 4.0 1 1 
        25 1 . . . . . 4.0 1.8 4.0 1 1 
        26 1 . . . . . 5.0 1.8 5.0 1 1 
        27 1 . . . . . 4.0 1.8 4.0 1 1 
        28 1 . . . . . 5.0 1.8 5.0 1 1 
        29 1 . . . . . 5.0 1.8 5.0 1 1 
        30 1 . . . . . 5.0 1.8 5.0 1 1 
        31 1 . . . . . 5.0 1.8 5.0 1 1 
        32 1 . . . . . 4.0 1.8 4.0 1 1 
        33 1 . . . . . 5.0 1.8 5.0 1 1 
        34 1 . . . . . 4.0 1.8 4.0 1 1 
        35 1 . . . . . 2.5 1.8 2.5 1 1 
        36 1 . . . . . 5.0 1.8 5.0 1 1 
        37 1 . . . . . 5.0 1.8 5.0 1 1 
        38 1 . . . . . 5.0 1.8 5.0 1 1 
        39 1 . . . . . 5.0 1.8 5.0 1 1 
        40 1 . . . . . 3.0 1.8 3.0 1 1 
        41 1 . . . . . 4.0 1.8 4.0 1 1 
        42 1 . . . . . 4.0 1.8 4.0 1 1 
        43 1 . . . . . 5.0 1.8 5.0 1 1 
        44 1 . . . . . 5.0 1.8 5.0 1 1 
        45 1 . . . . . 2.5 1.8 2.5 1 1 
        46 1 . . . . . 5.0 1.8 5.0 1 1 
        47 1 . . . . . 5.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 4.0 1 1 
        49 1 . . . . . 5.0 1.8 5.0 1 1 
        50 1 . . . . . 5.0 1.8 5.0 1 1 
        51 1 . . . . . 5.0 1.8 5.0 1 1 
        52 1 . . . . . 3.0 1.8 3.0 1 1 
        53 1 . . . . . 4.0 1.8 4.0 1 1 
        54 1 . . . . . 5.0 1.8 5.0 1 1 
        55 1 . . . . . 5.0 1.8 5.0 1 1 
        56 1 . . . . . 4.0 1.8 4.0 1 1 
        57 1 . . . . . 5.0 1.8 5.0 1 1 
        58 1 . . . . . 2.5 1.8 2.5 1 1 
        59 1 . . . . . 5.0 1.8 5.0 1 1 
        60 1 . . . . . 5.0 1.8 5.0 1 1 
        61 1 . . . . . 5.0 1.8 5.0 1 1 
        62 1 . . . . . 3.0 1.8 3.0 1 1 
        63 1 . . . . . 4.0 1.8 4.0 1 1 
        64 1 . . . . . 4.0 1.8 4.0 1 1 
        65 1 . . . . . 5.0 1.8 5.0 1 1 
        66 1 . . . . . 5.0 1.8 5.0 1 1 
        67 1 . . . . . 2.5 1.8 2.5 1 1 
        68 1 . . . . . 5.0 1.8 5.0 1 1 
        69 1 . . . . . 5.0 1.8 5.0 1 1 
        70 1 . . . . . 5.0 1.8 5.0 1 1 
        71 1 . . . . . 5.0 1.8 5.0 1 1 
        72 1 . . . . . 3.0 1.8 3.0 1 1 
        73 1 . . . . . 5.0 1.8 5.0 1 1 
        74 1 . . . . . 4.0 1.8 4.0 1 1 
        75 1 . . . . . 5.0 1.8 5.0 1 1 
        76 1 . . . . . 4.0 1.8 4.0 1 1 
        77 1 . . . . . 5.0 1.8 5.0 1 1 
        78 1 . . . . . 5.0 1.8 5.0 1 1 
        79 1 . . . . . 3.0 1.8 3.0 1 1 
        80 1 . . . . . 5.0 1.8 5.0 1 1 
        81 1 . . . . . 4.0 1.8 4.0 1 1 
        82 1 . . . . . 4.0 1.8 4.0 1 1 
        83 1 . . . . . 5.0 1.8 5.0 1 1 
        84 1 . . . . . 5.0 1.8 5.0 1 1 
        85 1 . . . . . 4.0 1.8 4.0 1 1 
        86 1 . . . . . 5.0 1.8 5.0 1 1 
        87 1 . . . . . 5.0 1.8 5.0 1 1 
        88 1 . . . . . 6.0 1.8 6.0 1 1 
        89 1 . . . . . 3.0 1.8 3.0 1 1 
        90 1 . . . . . 4.0 1.8 4.0 1 1 
        91 1 . . . . . 4.0 1.8 4.0 1 1 
        92 1 . . . . . 5.0 1.8 5.0 1 1 
        93 1 . . . . . 4.0 1.8 4.0 1 1 
        94 1 . . . . . 4.0 1.8 4.0 1 1 
        95 1 . . . . . 3.0 1.8 3.0 1 1 
        96 1 . . . . . 5.0 1.8 5.0 1 1 
        97 1 . . . . . 4.0 1.8 4.0 1 1 
        98 1 . . . . . 4.0 1.8 4.0 1 1 
        99 1 . . . . . 3.0 1.8 3.0 1 1 
       100 1 . . . . . 5.0 1.8 5.0 1 1 
       101 1 . . . . . 5.0 1.8 5.0 1 1 
       102 1 . . . . . 5.0 1.8 5.0 1 1 
       103 1 . . . . . 5.0 1.8 5.0 1 1 
       104 1 . . . . . 2.5 1.8 2.5 1 1 
       105 1 . . . . . 3.0 1.8 3.0 1 1 
       106 1 . . . . . 2.5 1.8 2.5 1 1 
       107 1 . . . . . 5.0 1.8 5.0 1 1 
       108 1 . . . . . 4.0 1.8 4.0 1 1 
       109 1 . . . . . 4.0 1.8 4.0 1 1 
       110 1 . . . . . 3.0 1.8 3.0 1 1 
       111 1 . . . . . 4.0 1.8 4.0 1 1 
       112 1 . . . . . 4.0 1.8 4.0 1 1 
       113 1 . . . . . 4.0 1.8 4.0 1 1 
       114 1 . . . . . 5.0 1.8 5.0 1 1 
       115 1 . . . . . 5.0 1.8 5.0 1 1 
       116 1 . . . . . 4.0 1.8 4.0 1 1 
       117 1 . . . . . 4.0 1.8 4.0 1 1 
       118 1 . . . . . 2.5 1.8 2.5 1 1 
       119 1 . . . . . 5.0 1.8 5.0 1 1 
       120 1 . . . . . 5.0 1.8 5.0 1 1 
       121 1 . . . . . 5.0 1.8 5.0 1 1 
       122 1 . . . . . 6.0 1.8 6.0 1 1 
       123 1 . . . . . 3.0 1.8 3.0 1 1 
       124 1 . . . . . 4.0 1.8 4.0 1 1 
       125 1 . . . . . 4.0 1.8 4.0 1 1 
       126 1 . . . . . 5.0 1.8 5.0 1 1 
       127 1 . . . . . 2.5 1.8 2.5 1 1 
       128 1 . . . . . 5.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 4.0 1 1 
       130 1 . . . . . 3.0 1.8 3.0 1 1 
       131 1 . . . . . 4.0 1.8 4.0 1 1 
       132 1 . . . . . 4.0 1.8 4.0 1 1 
       133 1 . . . . . 5.0 1.8 5.0 1 1 
       134 1 . . . . . 2.5 1.8 2.5 1 1 
       135 1 . . . . . 4.0 1.8 4.0 1 1 
       136 1 . . . . . 4.0 1.8 4.0 1 1 
       137 1 . . . . . 5.0 1.8 5.0 1 1 
       138 1 . . . . . 3.0 1.8 3.0 1 1 
       139 1 . . . . . 2.5 1.8 2.5 1 1 
       140 1 . . . . . 5.0 1.8 5.0 1 1 
       141 1 . . . . . 3.0 1.8 3.0 1 1 
       142 1 . . . . . 5.0 1.8 5.0 1 1 
       143 1 . . . . . 5.0 1.8 5.0 1 1 
       144 1 . . . . . 2.5 1.8 2.5 1 1 
       145 1 . . . . . 5.0 1.8 5.0 1 1 
       146 1 . . . . . 5.0 1.8 5.0 1 1 
       147 1 . . . . . 6.0 1.8 6.0 1 1 
       148 1 . . . . . 3.0 1.8 3.0 1 1 
       149 1 . . . . . 3.0 1.8 3.0 1 1 
       150 1 . . . . . 2.5 1.8 2.5 1 1 
       151 1 . . . . . 5.0 1.8 5.0 1 1 
       152 1 . . . . . 4.0 1.8 4.0 1 1 
       153 1 . . . . . 4.0 1.8 4.0 1 1 
       154 1 . . . . . 5.0 1.8 5.0 1 1 
       155 1 . . . . . 3.0 1.8 3.0 1 1 
       156 1 . . . . . 5.0 1.8 5.0 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 18.310   7.013 -2.061 1.00 . A A .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C 19.766   7.256 -1.687 1.00 . A A .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C 20.060   8.758 -1.692 1.00 . A A .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C 19.566  10.939 -0.574 1.00 . A A .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C 18.729  11.627  0.507 1.00 . A A .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C 19.213   9.451 -0.621 1.00 . A A .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H 21.539   7.104 -2.765 1.00 . A A .  1 LYS H1   1 1 
        1    8 1 1  1 LYS H2   H 20.171   6.533 -3.596 1.00 . A A .  1 LYS H2   1 1 
        1    9 1 1  1 LYS H3   H 20.856   5.610 -2.345 1.00 . A A .  1 LYS H3   1 1 
        1   10 1 1  1 LYS HA   H 19.952   6.857 -0.701 1.00 . A A .  1 LYS HA   1 1 
        1   11 1 1  1 LYS HB2  H 21.108   8.918 -1.482 1.00 . A A .  1 LYS HB2  1 1 
        1   12 1 1  1 LYS HB3  H 19.820   9.168 -2.661 1.00 . A A .  1 LYS HB3  1 1 
        1   13 1 1  1 LYS HD2  H 20.616  11.053 -0.345 1.00 . A A .  1 LYS HD2  1 1 
        1   14 1 1  1 LYS HD3  H 19.353  11.391 -1.532 1.00 . A A .  1 LYS HD3  1 1 
        1   15 1 1  1 LYS HE2  H 17.681  11.529  0.269 1.00 . A A .  1 LYS HE2  1 1 
        1   16 1 1  1 LYS HE3  H 18.925  11.164  1.463 1.00 . A A .  1 LYS HE3  1 1 
        1   17 1 1  1 LYS HG2  H 18.167   9.335 -0.862 1.00 . A A .  1 LYS HG2  1 1 
        1   18 1 1  1 LYS HG3  H 19.414   9.005  0.341 1.00 . A A .  1 LYS HG3  1 1 
        1   19 1 1  1 LYS HZ1  H 20.096  13.189  0.336 1.00 . A A .  1 LYS HZ1  1 1 
        1   20 1 1  1 LYS HZ2  H 18.915  13.430  1.533 1.00 . A A .  1 LYS HZ2  1 1 
        1   21 1 1  1 LYS HZ3  H 18.513  13.604 -0.108 1.00 . A A .  1 LYS HZ3  1 1 
        1   22 1 1  1 LYS N    N 20.649   6.575 -2.672 1.00 . A A .  1 LYS N    1 1 
        1   23 1 1  1 LYS NZ   N 19.091  13.071  0.572 1.00 . A A .  1 LYS NZ   1 1 
        1   24 1 1  1 LYS O    O 17.654   7.879 -2.639 1.00 . A A .  1 LYS O    1 1 
        1   25 1 1  2 TRP C    C 15.810   4.671 -0.902 1.00 . A A .  2 TRP C    1 1 
        1   26 1 1  2 TRP CA   C 16.420   5.481 -2.037 1.00 . A A .  2 TRP CA   1 1 
        1   27 1 1  2 TRP CB   C 16.362   4.674 -3.333 1.00 . A A .  2 TRP CB   1 1 
        1   28 1 1  2 TRP CD1  C 18.092   5.664 -4.886 1.00 . A A .  2 TRP CD1  1 1 
        1   29 1 1  2 TRP CD2  C 16.008   6.372 -5.350 1.00 . A A .  2 TRP CD2  1 1 
        1   30 1 1  2 TRP CE2  C 16.867   6.997 -6.284 1.00 . A A .  2 TRP CE2  1 1 
        1   31 1 1  2 TRP CE3  C 14.631   6.653 -5.424 1.00 . A A .  2 TRP CE3  1 1 
        1   32 1 1  2 TRP CG   C 16.811   5.531 -4.472 1.00 . A A .  2 TRP CG   1 1 
        1   33 1 1  2 TRP CH2  C 15.008   8.134 -7.320 1.00 . A A .  2 TRP CH2  1 1 
        1   34 1 1  2 TRP CZ2  C 16.378   7.868 -7.260 1.00 . A A .  2 TRP CZ2  1 1 
        1   35 1 1  2 TRP CZ3  C 14.136   7.528 -6.404 1.00 . A A .  2 TRP CZ3  1 1 
        1   36 1 1  2 TRP H    H 18.374   5.175 -1.268 1.00 . A A .  2 TRP H    1 1 
        1   37 1 1  2 TRP HA   H 15.844   6.386 -2.165 1.00 . A A .  2 TRP HA   1 1 
        1   38 1 1  2 TRP HB2  H 17.009   3.813 -3.251 1.00 . A A .  2 TRP HB2  1 1 
        1   39 1 1  2 TRP HB3  H 15.347   4.347 -3.507 1.00 . A A .  2 TRP HB3  1 1 
        1   40 1 1  2 TRP HD1  H 18.948   5.171 -4.448 1.00 . A A .  2 TRP HD1  1 1 
        1   41 1 1  2 TRP HE1  H 18.935   6.800 -6.446 1.00 . A A .  2 TRP HE1  1 1 
        1   42 1 1  2 TRP HE3  H 13.952   6.190 -4.724 1.00 . A A .  2 TRP HE3  1 1 
        1   43 1 1  2 TRP HH2  H 14.621   8.807 -8.070 1.00 . A A .  2 TRP HH2  1 1 
        1   44 1 1  2 TRP HZ2  H 17.054   8.332 -7.962 1.00 . A A .  2 TRP HZ2  1 1 
        1   45 1 1  2 TRP HZ3  H 13.077   7.736 -6.453 1.00 . A A .  2 TRP HZ3  1 1 
        1   46 1 1  2 TRP N    N 17.807   5.828 -1.730 1.00 . A A .  2 TRP N    1 1 
        1   47 1 1  2 TRP NE1  N 18.127   6.533 -5.961 1.00 . A A .  2 TRP NE1  1 1 
        1   48 1 1  2 TRP O    O 16.449   3.774 -0.351 1.00 . A A .  2 TRP O    1 1 
        1   49 1 1  3 CYS C    C 12.863   3.306 -0.044 1.00 . A A .  3 CYS C    1 1 
        1   50 1 1  3 CYS CA   C 13.877   4.286  0.527 1.00 . A A .  3 CYS CA   1 1 
        1   51 1 1  3 CYS CB   C 13.162   5.287  1.435 1.00 . A A .  3 CYS CB   1 1 
        1   52 1 1  3 CYS H    H 14.105   5.715 -1.024 1.00 . A A .  3 CYS H    1 1 
        1   53 1 1  3 CYS HA   H 14.595   3.736  1.118 1.00 . A A .  3 CYS HA   1 1 
        1   54 1 1  3 CYS HB2  H 12.325   5.719  0.908 1.00 . A A .  3 CYS HB2  1 1 
        1   55 1 1  3 CYS HB3  H 12.807   4.778  2.319 1.00 . A A .  3 CYS HB3  1 1 
        1   56 1 1  3 CYS N    N 14.567   4.992 -0.551 1.00 . A A .  3 CYS N    1 1 
        1   57 1 1  3 CYS O    O 12.289   3.537 -1.109 1.00 . A A .  3 CYS O    1 1 
        1   58 1 1  3 CYS SG   S 14.315   6.598  1.917 1.00 . A A .  3 CYS SG   1 1 
        1   59 1 1  4 PHE C    C 10.827   0.727  1.379 1.00 . A A .  4 PHE C    1 1 
        1   60 1 1  4 PHE CA   C 11.700   1.184  0.221 1.00 . A A .  4 PHE CA   1 1 
        1   61 1 1  4 PHE CB   C 12.454  -0.013 -0.356 1.00 . A A .  4 PHE CB   1 1 
        1   62 1 1  4 PHE CD1  C 12.683   0.500 -2.812 1.00 . A A .  4 PHE CD1  1 1 
        1   63 1 1  4 PHE CD2  C 14.615   0.785 -1.374 1.00 . A A .  4 PHE CD2  1 1 
        1   64 1 1  4 PHE CE1  C 13.441   0.917 -3.913 1.00 . A A .  4 PHE CE1  1 1 
        1   65 1 1  4 PHE CE2  C 15.372   1.203 -2.475 1.00 . A A .  4 PHE CE2  1 1 
        1   66 1 1  4 PHE CG   C 13.271   0.435 -1.543 1.00 . A A .  4 PHE CG   1 1 
        1   67 1 1  4 PHE CZ   C 14.785   1.268 -3.745 1.00 . A A .  4 PHE CZ   1 1 
        1   68 1 1  4 PHE H    H 13.134   2.070  1.508 1.00 . A A .  4 PHE H    1 1 
        1   69 1 1  4 PHE HA   H 11.061   1.596 -0.549 1.00 . A A .  4 PHE HA   1 1 
        1   70 1 1  4 PHE HB2  H 13.109  -0.426  0.399 1.00 . A A .  4 PHE HB2  1 1 
        1   71 1 1  4 PHE HB3  H 11.746  -0.767 -0.670 1.00 . A A .  4 PHE HB3  1 1 
        1   72 1 1  4 PHE HD1  H 11.646   0.229 -2.942 1.00 . A A .  4 PHE HD1  1 1 
        1   73 1 1  4 PHE HD2  H 15.068   0.735 -0.395 1.00 . A A .  4 PHE HD2  1 1 
        1   74 1 1  4 PHE HE1  H 12.988   0.968 -4.892 1.00 . A A .  4 PHE HE1  1 1 
        1   75 1 1  4 PHE HE2  H 16.410   1.474 -2.345 1.00 . A A .  4 PHE HE2  1 1 
        1   76 1 1  4 PHE HZ   H 15.370   1.590 -4.593 1.00 . A A .  4 PHE HZ   1 1 
        1   77 1 1  4 PHE N    N 12.649   2.203  0.666 1.00 . A A .  4 PHE N    1 1 
        1   78 1 1  4 PHE O    O 11.236   0.782  2.537 1.00 . A A .  4 PHE O    1 1 
        1   79 1 1  5 ARG C    C  8.152  -1.577  1.718 1.00 . A A .  5 ARG C    1 1 
        1   80 1 1  5 ARG CA   C  8.692  -0.203  2.087 1.00 . A A .  5 ARG CA   1 1 
        1   81 1 1  5 ARG CB   C  7.533   0.782  2.235 1.00 . A A .  5 ARG CB   1 1 
        1   82 1 1  5 ARG CD   C  5.486   1.334  3.558 1.00 . A A .  5 ARG CD   1 1 
        1   83 1 1  5 ARG CG   C  6.612   0.318  3.367 1.00 . A A .  5 ARG CG   1 1 
        1   84 1 1  5 ARG CZ   C  5.225   3.630  4.305 1.00 . A A .  5 ARG CZ   1 1 
        1   85 1 1  5 ARG H    H  9.346   0.246  0.119 1.00 . A A .  5 ARG H    1 1 
        1   86 1 1  5 ARG HA   H  9.205  -0.278  3.038 1.00 . A A .  5 ARG HA   1 1 
        1   87 1 1  5 ARG HB2  H  7.923   1.763  2.467 1.00 . A A .  5 ARG HB2  1 1 
        1   88 1 1  5 ARG HB3  H  6.974   0.825  1.313 1.00 . A A .  5 ARG HB3  1 1 
        1   89 1 1  5 ARG HD2  H  4.999   1.511  2.610 1.00 . A A .  5 ARG HD2  1 1 
        1   90 1 1  5 ARG HD3  H  4.765   0.939  4.259 1.00 . A A .  5 ARG HD3  1 1 
        1   91 1 1  5 ARG HE   H  6.983   2.674  4.230 1.00 . A A .  5 ARG HE   1 1 
        1   92 1 1  5 ARG HG2  H  6.189  -0.643  3.118 1.00 . A A .  5 ARG HG2  1 1 
        1   93 1 1  5 ARG HG3  H  7.180   0.237  4.281 1.00 . A A .  5 ARG HG3  1 1 
        1   94 1 1  5 ARG HH11 H  3.558   2.677  3.741 1.00 . A A .  5 ARG HH11 1 1 
        1   95 1 1  5 ARG HH12 H  3.344   4.312  4.269 1.00 . A A .  5 ARG HH12 1 1 
        1   96 1 1  5 ARG HH21 H  6.710   4.819  4.924 1.00 . A A .  5 ARG HH21 1 1 
        1   97 1 1  5 ARG HH22 H  5.130   5.526  4.940 1.00 . A A .  5 ARG HH22 1 1 
        1   98 1 1  5 ARG N    N  9.620   0.271  1.061 1.00 . A A .  5 ARG N    1 1 
        1   99 1 1  5 ARG NE   N  6.021   2.592  4.065 1.00 . A A .  5 ARG NE   1 1 
        1  100 1 1  5 ARG NH1  N  3.943   3.532  4.088 1.00 . A A .  5 ARG NH1  1 1 
        1  101 1 1  5 ARG NH2  N  5.728   4.745  4.758 1.00 . A A .  5 ARG NH2  1 1 
        1  102 1 1  5 ARG O    O  7.602  -1.773  0.634 1.00 . A A .  5 ARG O    1 1 
        1  103 1 1  6 VAL C    C  7.206  -4.464  3.666 1.00 . A A .  6 VAL C    1 1 
        1  104 1 1  6 VAL CA   C  7.819  -3.890  2.397 1.00 . A A .  6 VAL CA   1 1 
        1  105 1 1  6 VAL CB   C  8.972  -4.780  1.936 1.00 . A A .  6 VAL CB   1 1 
        1  106 1 1  6 VAL CG1  C 10.018  -4.880  3.047 1.00 . A A .  6 VAL CG1  1 1 
        1  107 1 1  6 VAL CG2  C  8.437  -6.177  1.613 1.00 . A A .  6 VAL CG2  1 1 
        1  108 1 1  6 VAL H    H  8.744  -2.320  3.483 1.00 . A A .  6 VAL H    1 1 
        1  109 1 1  6 VAL HA   H  7.061  -3.873  1.625 1.00 . A A .  6 VAL HA   1 1 
        1  110 1 1  6 VAL HB   H  9.424  -4.353  1.053 1.00 . A A .  6 VAL HB   1 1 
        1  111 1 1  6 VAL HG11 H 10.919  -5.327  2.654 1.00 . A A .  6 VAL HG11 1 1 
        1  112 1 1  6 VAL HG12 H  9.633  -5.492  3.849 1.00 . A A .  6 VAL HG12 1 1 
        1  113 1 1  6 VAL HG13 H 10.240  -3.892  3.422 1.00 . A A .  6 VAL HG13 1 1 
        1  114 1 1  6 VAL HG21 H  8.198  -6.693  2.531 1.00 . A A .  6 VAL HG21 1 1 
        1  115 1 1  6 VAL HG22 H  9.188  -6.733  1.073 1.00 . A A .  6 VAL HG22 1 1 
        1  116 1 1  6 VAL HG23 H  7.548  -6.091  1.006 1.00 . A A .  6 VAL HG23 1 1 
        1  117 1 1  6 VAL N    N  8.303  -2.531  2.633 1.00 . A A .  6 VAL N    1 1 
        1  118 1 1  6 VAL O    O  7.736  -4.283  4.762 1.00 . A A .  6 VAL O    1 1 
        1  119 1 1  7 CYS C    C  5.731  -7.248  4.750 1.00 . A A .  7 CYS C    1 1 
        1  120 1 1  7 CYS CA   C  5.401  -5.764  4.658 1.00 . A A .  7 CYS CA   1 1 
        1  121 1 1  7 CYS CB   C  3.889  -5.581  4.523 1.00 . A A .  7 CYS CB   1 1 
        1  122 1 1  7 CYS H    H  5.705  -5.275  2.615 1.00 . A A .  7 CYS H    1 1 
        1  123 1 1  7 CYS HA   H  5.730  -5.280  5.568 1.00 . A A .  7 CYS HA   1 1 
        1  124 1 1  7 CYS HB2  H  3.498  -6.309  3.826 1.00 . A A .  7 CYS HB2  1 1 
        1  125 1 1  7 CYS HB3  H  3.424  -5.719  5.488 1.00 . A A .  7 CYS HB3  1 1 
        1  126 1 1  7 CYS N    N  6.083  -5.162  3.513 1.00 . A A .  7 CYS N    1 1 
        1  127 1 1  7 CYS O    O  5.654  -7.975  3.757 1.00 . A A .  7 CYS O    1 1 
        1  128 1 1  7 CYS SG   S  3.541  -3.912  3.911 1.00 . A A .  7 CYS SG   1 1 
        1  129 1 1  8 TYR C    C  5.304  -9.838  6.839 1.00 . A A .  8 TYR C    1 1 
        1  130 1 1  8 TYR CA   C  6.448  -9.102  6.151 1.00 . A A .  8 TYR CA   1 1 
        1  131 1 1  8 TYR CB   C  7.712  -9.207  7.006 1.00 . A A .  8 TYR CB   1 1 
        1  132 1 1  8 TYR CD1  C  8.688 -11.330  6.059 1.00 . A A .  8 TYR CD1  1 1 
        1  133 1 1  8 TYR CD2  C  7.894 -11.334  8.350 1.00 . A A .  8 TYR CD2  1 1 
        1  134 1 1  8 TYR CE1  C  9.056 -12.675  6.185 1.00 . A A .  8 TYR CE1  1 1 
        1  135 1 1  8 TYR CE2  C  8.262 -12.678  8.477 1.00 . A A .  8 TYR CE2  1 1 
        1  136 1 1  8 TYR CG   C  8.107 -10.659  7.143 1.00 . A A .  8 TYR CG   1 1 
        1  137 1 1  8 TYR CZ   C  8.843 -13.349  7.394 1.00 . A A .  8 TYR CZ   1 1 
        1  138 1 1  8 TYR H    H  6.145  -7.078  6.703 1.00 . A A .  8 TYR H    1 1 
        1  139 1 1  8 TYR HA   H  6.637  -9.572  5.196 1.00 . A A .  8 TYR HA   1 1 
        1  140 1 1  8 TYR HB2  H  8.513  -8.659  6.532 1.00 . A A .  8 TYR HB2  1 1 
        1  141 1 1  8 TYR HB3  H  7.526  -8.791  7.984 1.00 . A A .  8 TYR HB3  1 1 
        1  142 1 1  8 TYR HD1  H  8.853 -10.811  5.127 1.00 . A A .  8 TYR HD1  1 1 
        1  143 1 1  8 TYR HD2  H  7.448 -10.815  9.185 1.00 . A A .  8 TYR HD2  1 1 
        1  144 1 1  8 TYR HE1  H  9.504 -13.193  5.350 1.00 . A A .  8 TYR HE1  1 1 
        1  145 1 1  8 TYR HE2  H  8.098 -13.196  9.409 1.00 . A A .  8 TYR HE2  1 1 
        1  146 1 1  8 TYR HH   H 10.149 -14.740  7.357 1.00 . A A .  8 TYR HH   1 1 
        1  147 1 1  8 TYR N    N  6.101  -7.697  5.945 1.00 . A A .  8 TYR N    1 1 
        1  148 1 1  8 TYR O    O  4.495 -10.497  6.186 1.00 . A A .  8 TYR O    1 1 
        1  149 1 1  8 TYR OH   O  9.205 -14.675  7.519 1.00 . A A .  8 TYR OH   1 1 
        1  150 1 1  9 ARG C    C  2.990  -9.474  9.093 1.00 . A A .  9 ARG C    1 1 
        1  151 1 1  9 ARG CA   C  4.199 -10.387  8.934 1.00 . A A .  9 ARG CA   1 1 
        1  152 1 1  9 ARG CB   C  4.732 -10.774 10.313 1.00 . A A .  9 ARG CB   1 1 
        1  153 1 1  9 ARG CD   C  5.839  -9.920 12.384 1.00 . A A .  9 ARG CD   1 1 
        1  154 1 1  9 ARG CG   C  5.370  -9.552 10.976 1.00 . A A .  9 ARG CG   1 1 
        1  155 1 1  9 ARG CZ   C  8.157 -10.603 12.127 1.00 . A A .  9 ARG CZ   1 1 
        1  156 1 1  9 ARG H    H  5.913  -9.185  8.627 1.00 . A A .  9 ARG H    1 1 
        1  157 1 1  9 ARG HA   H  3.892 -11.282  8.417 1.00 . A A .  9 ARG HA   1 1 
        1  158 1 1  9 ARG HB2  H  3.917 -11.133 10.926 1.00 . A A .  9 ARG HB2  1 1 
        1  159 1 1  9 ARG HB3  H  5.473 -11.552 10.207 1.00 . A A .  9 ARG HB3  1 1 
        1  160 1 1  9 ARG HD2  H  6.228  -9.040 12.873 1.00 . A A .  9 ARG HD2  1 1 
        1  161 1 1  9 ARG HD3  H  5.002 -10.301 12.951 1.00 . A A .  9 ARG HD3  1 1 
        1  162 1 1  9 ARG HE   H  6.644 -11.881 12.418 1.00 . A A .  9 ARG HE   1 1 
        1  163 1 1  9 ARG HG2  H  6.216  -9.226 10.390 1.00 . A A .  9 ARG HG2  1 1 
        1  164 1 1  9 ARG HG3  H  4.645  -8.755 11.036 1.00 . A A .  9 ARG HG3  1 1 
        1  165 1 1  9 ARG HH11 H  7.786  -8.638 12.037 1.00 . A A .  9 ARG HH11 1 1 
        1  166 1 1  9 ARG HH12 H  9.445  -9.096 11.849 1.00 . A A .  9 ARG HH12 1 1 
        1  167 1 1  9 ARG HH21 H  8.820 -12.491 12.172 1.00 . A A .  9 ARG HH21 1 1 
        1  168 1 1  9 ARG HH22 H 10.030 -11.277 11.926 1.00 . A A .  9 ARG HH22 1 1 
        1  169 1 1  9 ARG N    N  5.244  -9.724  8.161 1.00 . A A .  9 ARG N    1 1 
        1  170 1 1  9 ARG NE   N  6.884 -10.937 12.318 1.00 . A A .  9 ARG NE   1 1 
        1  171 1 1  9 ARG NH1  N  8.489  -9.348 11.994 1.00 . A A .  9 ARG NH1  1 1 
        1  172 1 1  9 ARG NH2  N  9.074 -11.529 12.071 1.00 . A A .  9 ARG NH2  1 1 
        1  173 1 1  9 ARG O    O  2.338  -9.467 10.137 1.00 . A A .  9 ARG O    1 1 
        1  174 1 1 10 GLY C    C  1.985  -6.412  8.567 1.00 . A A . 10 GLY C    1 1 
        1  175 1 1 10 GLY CA   C  1.555  -7.790  8.087 1.00 . A A . 10 GLY CA   1 1 
        1  176 1 1 10 GLY H    H  3.250  -8.748  7.245 1.00 . A A . 10 GLY H    1 1 
        1  177 1 1 10 GLY HA2  H  1.136  -7.707  7.096 1.00 . A A . 10 GLY HA2  1 1 
        1  178 1 1 10 GLY HA3  H  0.803  -8.175  8.761 1.00 . A A . 10 GLY HA3  1 1 
        1  179 1 1 10 GLY N    N  2.694  -8.703  8.052 1.00 . A A . 10 GLY N    1 1 
        1  180 1 1 10 GLY O    O  1.188  -5.474  8.588 1.00 . A A . 10 GLY O    1 1 
        1  181 1 1 11 ILE C    C  4.624  -4.349  8.354 1.00 . A A . 11 ILE C    1 1 
        1  182 1 1 11 ILE CA   C  3.779  -5.013  9.432 1.00 . A A . 11 ILE CA   1 1 
        1  183 1 1 11 ILE CB   C  4.628  -5.233 10.685 1.00 . A A . 11 ILE CB   1 1 
        1  184 1 1 11 ILE CD1  C  4.649  -6.280 12.956 1.00 . A A . 11 ILE CD1  1 1 
        1  185 1 1 11 ILE CG1  C  3.763  -5.864 11.779 1.00 . A A . 11 ILE CG1  1 1 
        1  186 1 1 11 ILE CG2  C  5.173  -3.890 11.176 1.00 . A A . 11 ILE CG2  1 1 
        1  187 1 1 11 ILE H    H  3.846  -7.068  8.913 1.00 . A A . 11 ILE H    1 1 
        1  188 1 1 11 ILE HA   H  2.958  -4.354  9.683 1.00 . A A . 11 ILE HA   1 1 
        1  189 1 1 11 ILE HB   H  5.451  -5.892 10.450 1.00 . A A . 11 ILE HB   1 1 
        1  190 1 1 11 ILE HD11 H  5.002  -5.398 13.469 1.00 . A A . 11 ILE HD11 1 1 
        1  191 1 1 11 ILE HD12 H  5.492  -6.843 12.588 1.00 . A A . 11 ILE HD12 1 1 
        1  192 1 1 11 ILE HD13 H  4.077  -6.890 13.639 1.00 . A A . 11 ILE HD13 1 1 
        1  193 1 1 11 ILE HG12 H  3.029  -5.146 12.116 1.00 . A A . 11 ILE HG12 1 1 
        1  194 1 1 11 ILE HG13 H  3.260  -6.734 11.385 1.00 . A A . 11 ILE HG13 1 1 
        1  195 1 1 11 ILE HG21 H  4.363  -3.180 11.253 1.00 . A A . 11 ILE HG21 1 1 
        1  196 1 1 11 ILE HG22 H  5.909  -3.524 10.476 1.00 . A A . 11 ILE HG22 1 1 
        1  197 1 1 11 ILE HG23 H  5.631  -4.019 12.144 1.00 . A A . 11 ILE HG23 1 1 
        1  198 1 1 11 ILE N    N  3.253  -6.289  8.952 1.00 . A A . 11 ILE N    1 1 
        1  199 1 1 11 ILE O    O  5.612  -4.915  7.886 1.00 . A A . 11 ILE O    1 1 
        1  200 1 1 12 CYS C    C  5.833  -1.340  7.562 1.00 . A A . 12 CYS C    1 1 
        1  201 1 1 12 CYS CA   C  4.951  -2.405  6.927 1.00 . A A . 12 CYS CA   1 1 
        1  202 1 1 12 CYS CB   C  3.962  -1.742  5.966 1.00 . A A . 12 CYS CB   1 1 
        1  203 1 1 12 CYS H    H  3.429  -2.741  8.364 1.00 . A A . 12 CYS H    1 1 
        1  204 1 1 12 CYS HA   H  5.576  -3.085  6.364 1.00 . A A . 12 CYS HA   1 1 
        1  205 1 1 12 CYS HB2  H  3.490  -0.901  6.454 1.00 . A A . 12 CYS HB2  1 1 
        1  206 1 1 12 CYS HB3  H  4.489  -1.399  5.088 1.00 . A A . 12 CYS HB3  1 1 
        1  207 1 1 12 CYS N    N  4.225  -3.143  7.958 1.00 . A A . 12 CYS N    1 1 
        1  208 1 1 12 CYS O    O  5.374  -0.549  8.388 1.00 . A A . 12 CYS O    1 1 
        1  209 1 1 12 CYS SG   S  2.706  -2.950  5.478 1.00 . A A . 12 CYS SG   1 1 
        1  210 1 1 13 TYR C    C  8.985   0.152  6.617 1.00 . A A . 13 TYR C    1 1 
        1  211 1 1 13 TYR CA   C  8.048  -0.344  7.713 1.00 . A A . 13 TYR CA   1 1 
        1  212 1 1 13 TYR CB   C  8.862  -0.979  8.841 1.00 . A A . 13 TYR CB   1 1 
        1  213 1 1 13 TYR CD1  C  9.279   1.056 10.271 1.00 . A A . 13 TYR CD1  1 1 
        1  214 1 1 13 TYR CD2  C 11.156   0.021  9.140 1.00 . A A . 13 TYR CD2  1 1 
        1  215 1 1 13 TYR CE1  C 10.138   2.017 10.818 1.00 . A A . 13 TYR CE1  1 1 
        1  216 1 1 13 TYR CE2  C 12.015   0.980  9.686 1.00 . A A . 13 TYR CE2  1 1 
        1  217 1 1 13 TYR CG   C  9.788   0.058  9.432 1.00 . A A . 13 TYR CG   1 1 
        1  218 1 1 13 TYR CZ   C 11.507   1.978 10.525 1.00 . A A . 13 TYR CZ   1 1 
        1  219 1 1 13 TYR H    H  7.414  -1.975  6.512 1.00 . A A . 13 TYR H    1 1 
        1  220 1 1 13 TYR HA   H  7.502   0.501  8.110 1.00 . A A . 13 TYR HA   1 1 
        1  221 1 1 13 TYR HB2  H  8.192  -1.343  9.607 1.00 . A A . 13 TYR HB2  1 1 
        1  222 1 1 13 TYR HB3  H  9.441  -1.802  8.450 1.00 . A A . 13 TYR HB3  1 1 
        1  223 1 1 13 TYR HD1  H  8.222   1.085 10.495 1.00 . A A . 13 TYR HD1  1 1 
        1  224 1 1 13 TYR HD2  H 11.548  -0.750  8.491 1.00 . A A . 13 TYR HD2  1 1 
        1  225 1 1 13 TYR HE1  H  9.745   2.787 11.464 1.00 . A A . 13 TYR HE1  1 1 
        1  226 1 1 13 TYR HE2  H 13.071   0.951  9.460 1.00 . A A . 13 TYR HE2  1 1 
        1  227 1 1 13 TYR HH   H 12.308   2.853 12.020 1.00 . A A . 13 TYR HH   1 1 
        1  228 1 1 13 TYR N    N  7.104  -1.321  7.173 1.00 . A A . 13 TYR N    1 1 
        1  229 1 1 13 TYR O    O  9.206  -0.533  5.618 1.00 . A A . 13 TYR O    1 1 
        1  230 1 1 13 TYR OH   O 12.354   2.924 11.064 1.00 . A A . 13 TYR OH   1 1 
        1  231 1 1 14 ARG C    C 11.806   1.265  5.917 1.00 . A A . 14 ARG C    1 1 
        1  232 1 1 14 ARG CA   C 10.437   1.920  5.818 1.00 . A A . 14 ARG CA   1 1 
        1  233 1 1 14 ARG CB   C 10.574   3.428  6.036 1.00 . A A . 14 ARG CB   1 1 
        1  234 1 1 14 ARG CD   C  9.373   5.619  5.969 1.00 . A A . 14 ARG CD   1 1 
        1  235 1 1 14 ARG CG   C  9.243   4.115  5.721 1.00 . A A . 14 ARG CG   1 1 
        1  236 1 1 14 ARG CZ   C  7.966   7.597  5.877 1.00 . A A . 14 ARG CZ   1 1 
        1  237 1 1 14 ARG H    H  9.322   1.853  7.616 1.00 . A A . 14 ARG H    1 1 
        1  238 1 1 14 ARG HA   H 10.037   1.743  4.832 1.00 . A A . 14 ARG HA   1 1 
        1  239 1 1 14 ARG HB2  H 10.845   3.622  7.063 1.00 . A A . 14 ARG HB2  1 1 
        1  240 1 1 14 ARG HB3  H 11.341   3.819  5.382 1.00 . A A . 14 ARG HB3  1 1 
        1  241 1 1 14 ARG HD2  H  9.645   5.789  6.999 1.00 . A A . 14 ARG HD2  1 1 
        1  242 1 1 14 ARG HD3  H 10.142   6.020  5.325 1.00 . A A . 14 ARG HD3  1 1 
        1  243 1 1 14 ARG HE   H  7.349   5.766  5.358 1.00 . A A . 14 ARG HE   1 1 
        1  244 1 1 14 ARG HG2  H  8.983   3.940  4.686 1.00 . A A . 14 ARG HG2  1 1 
        1  245 1 1 14 ARG HG3  H  8.470   3.713  6.359 1.00 . A A . 14 ARG HG3  1 1 
        1  246 1 1 14 ARG HH11 H  9.843   7.862  6.520 1.00 . A A . 14 ARG HH11 1 1 
        1  247 1 1 14 ARG HH12 H  8.862   9.288  6.462 1.00 . A A . 14 ARG HH12 1 1 
        1  248 1 1 14 ARG HH21 H  6.057   7.631  5.278 1.00 . A A . 14 ARG HH21 1 1 
        1  249 1 1 14 ARG HH22 H  6.718   9.157  5.759 1.00 . A A . 14 ARG HH22 1 1 
        1  250 1 1 14 ARG N    N  9.531   1.349  6.805 1.00 . A A . 14 ARG N    1 1 
        1  251 1 1 14 ARG NE   N  8.107   6.289  5.690 1.00 . A A . 14 ARG NE   1 1 
        1  252 1 1 14 ARG NH1  N  8.969   8.304  6.321 1.00 . A A . 14 ARG NH1  1 1 
        1  253 1 1 14 ARG NH2  N  6.824   8.173  5.617 1.00 . A A . 14 ARG NH2  1 1 
        1  254 1 1 14 ARG O    O 12.297   0.987  7.011 1.00 . A A . 14 ARG O    1 1 
        1  255 1 1 15 ARG C    C 14.691   1.252  3.892 1.00 . A A . 15 ARG C    1 1 
        1  256 1 1 15 ARG CA   C 13.743   0.400  4.722 1.00 . A A . 15 ARG CA   1 1 
        1  257 1 1 15 ARG CB   C 13.642  -0.999  4.112 1.00 . A A . 15 ARG CB   1 1 
        1  258 1 1 15 ARG CD   C 14.890  -3.108  3.628 1.00 . A A . 15 ARG CD   1 1 
        1  259 1 1 15 ARG CG   C 15.008  -1.684  4.173 1.00 . A A . 15 ARG CG   1 1 
        1  260 1 1 15 ARG CZ   C 16.304  -5.065  3.370 1.00 . A A . 15 ARG CZ   1 1 
        1  261 1 1 15 ARG H    H 11.983   1.270  3.926 1.00 . A A . 15 ARG H    1 1 
        1  262 1 1 15 ARG HA   H 14.142   0.314  5.724 1.00 . A A . 15 ARG HA   1 1 
        1  263 1 1 15 ARG HB2  H 12.921  -1.582  4.666 1.00 . A A . 15 ARG HB2  1 1 
        1  264 1 1 15 ARG HB3  H 13.326  -0.920  3.082 1.00 . A A . 15 ARG HB3  1 1 
        1  265 1 1 15 ARG HD2  H 14.167  -3.656  4.214 1.00 . A A . 15 ARG HD2  1 1 
        1  266 1 1 15 ARG HD3  H 14.560  -3.071  2.599 1.00 . A A . 15 ARG HD3  1 1 
        1  267 1 1 15 ARG HE   H 16.968  -3.285  3.998 1.00 . A A . 15 ARG HE   1 1 
        1  268 1 1 15 ARG HG2  H 15.718  -1.130  3.577 1.00 . A A . 15 ARG HG2  1 1 
        1  269 1 1 15 ARG HG3  H 15.348  -1.720  5.196 1.00 . A A . 15 ARG HG3  1 1 
        1  270 1 1 15 ARG HH11 H 14.369  -5.293  2.910 1.00 . A A . 15 ARG HH11 1 1 
        1  271 1 1 15 ARG HH12 H 15.356  -6.705  2.721 1.00 . A A . 15 ARG HH12 1 1 
        1  272 1 1 15 ARG HH21 H 18.268  -5.131  3.754 1.00 . A A . 15 ARG HH21 1 1 
        1  273 1 1 15 ARG HH22 H 17.563  -6.612  3.199 1.00 . A A . 15 ARG HH22 1 1 
        1  274 1 1 15 ARG N    N 12.422   1.023  4.766 1.00 . A A . 15 ARG N    1 1 
        1  275 1 1 15 ARG NE   N 16.180  -3.784  3.699 1.00 . A A . 15 ARG NE   1 1 
        1  276 1 1 15 ARG NH1  N 15.262  -5.740  2.968 1.00 . A A . 15 ARG NH1  1 1 
        1  277 1 1 15 ARG NH2  N 17.470  -5.649  3.447 1.00 . A A . 15 ARG NH2  1 1 
        1  278 1 1 15 ARG O    O 14.994   0.930  2.744 1.00 . A A . 15 ARG O    1 1 
        1  279 1 1 16 CYS C    C 17.479   3.139  4.372 1.00 . A A . 16 CYS C    1 1 
        1  280 1 1 16 CYS CA   C 16.074   3.258  3.793 1.00 . A A . 16 CYS CA   1 1 
        1  281 1 1 16 CYS CB   C 15.578   4.705  3.920 1.00 . A A . 16 CYS CB   1 1 
        1  282 1 1 16 CYS H    H 14.875   2.561  5.397 1.00 . A A . 16 CYS H    1 1 
        1  283 1 1 16 CYS HA   H 16.111   2.996  2.742 1.00 . A A . 16 CYS HA   1 1 
        1  284 1 1 16 CYS HB2  H 14.508   4.706  4.047 1.00 . A A . 16 CYS HB2  1 1 
        1  285 1 1 16 CYS HB3  H 16.037   5.180  4.776 1.00 . A A . 16 CYS HB3  1 1 
        1  286 1 1 16 CYS N    N 15.156   2.351  4.482 1.00 . A A . 16 CYS N    1 1 
        1  287 1 1 16 CYS O    O 17.657   2.716  5.514 1.00 . A A . 16 CYS O    1 1 
        1  288 1 1 16 CYS SG   S 16.010   5.623  2.419 1.00 . A A . 16 CYS SG   1 1 
        1  289 1 1 17 ARG C    C 20.738   4.349  3.144 1.00 . A A . 17 ARG C    1 1 
        1  290 1 1 17 ARG CA   C 19.856   3.467  4.021 1.00 . A A . 17 ARG CA   1 1 
        1  291 1 1 17 ARG CB   C 20.357   2.023  3.967 1.00 . A A . 17 ARG CB   1 1 
        1  292 1 1 17 ARG CD   C 22.273   0.506  4.483 1.00 . A A . 17 ARG CD   1 1 
        1  293 1 1 17 ARG CG   C 21.777   1.951  4.533 1.00 . A A . 17 ARG CG   1 1 
        1  294 1 1 17 ARG CZ   C 22.793  -1.171  2.808 1.00 . A A . 17 ARG CZ   1 1 
        1  295 1 1 17 ARG H    H 18.262   3.861  2.682 1.00 . A A . 17 ARG H    1 1 
        1  296 1 1 17 ARG HA   H 19.915   3.819  5.039 1.00 . A A . 17 ARG HA   1 1 
        1  297 1 1 17 ARG HB2  H 19.703   1.394  4.554 1.00 . A A . 17 ARG HB2  1 1 
        1  298 1 1 17 ARG HB3  H 20.361   1.682  2.943 1.00 . A A . 17 ARG HB3  1 1 
        1  299 1 1 17 ARG HD2  H 23.229   0.440  4.980 1.00 . A A . 17 ARG HD2  1 1 
        1  300 1 1 17 ARG HD3  H 21.564  -0.132  4.990 1.00 . A A . 17 ARG HD3  1 1 
        1  301 1 1 17 ARG HE   H 22.236   0.701  2.374 1.00 . A A . 17 ARG HE   1 1 
        1  302 1 1 17 ARG HG2  H 22.433   2.575  3.944 1.00 . A A . 17 ARG HG2  1 1 
        1  303 1 1 17 ARG HG3  H 21.774   2.295  5.556 1.00 . A A . 17 ARG HG3  1 1 
        1  304 1 1 17 ARG HH11 H 22.939  -1.740  4.722 1.00 . A A . 17 ARG HH11 1 1 
        1  305 1 1 17 ARG HH12 H 23.319  -2.957  3.548 1.00 . A A . 17 ARG HH12 1 1 
        1  306 1 1 17 ARG HH21 H 22.735  -0.888  0.827 1.00 . A A . 17 ARG HH21 1 1 
        1  307 1 1 17 ARG HH22 H 23.205  -2.473  1.344 1.00 . A A . 17 ARG HH22 1 1 
        1  308 1 1 17 ARG N    N 18.470   3.525  3.579 1.00 . A A . 17 ARG N    1 1 
        1  309 1 1 17 ARG NE   N 22.419   0.069  3.100 1.00 . A A . 17 ARG NE   1 1 
        1  310 1 1 17 ARG NH1  N 23.036  -2.023  3.768 1.00 . A A . 17 ARG NH1  1 1 
        1  311 1 1 17 ARG NH2  N 22.921  -1.540  1.563 1.00 . A A . 17 ARG NH2  1 1 
        1  312 1 1 17 ARG O    O 21.682   4.971  3.630 1.00 . A A . 17 ARG O    1 1 
        1  313 1 1 18 NH2 HN1  H 19.734   3.946  1.479 1.00 . A A . 18 NH2 HN1  1 1 
        1  314 1 1 18 NH2 HN2  H 21.048   5.003  1.298 1.00 . A A . 18 NH2 HN2  1 1 
        1  315 1 1 18 NH2 N    N 20.485   4.439  1.868 1.00 . A A . 18 NH2 N    1 1 
        2  316 1 1  1 LYS C    C 17.674   6.758 -2.814 1.00 . A A .  1 LYS C    1 1 
        2  317 1 1  1 LYS CA   C 19.101   7.263 -2.663 1.00 . A A .  1 LYS CA   1 1 
        2  318 1 1  1 LYS CB   C 19.116   8.792 -2.687 1.00 . A A .  1 LYS CB   1 1 
        2  319 1 1  1 LYS CD   C 21.294   8.912 -1.450 1.00 . A A .  1 LYS CD   1 1 
        2  320 1 1  1 LYS CE   C 22.578   9.726 -1.324 1.00 . A A .  1 LYS CE   1 1 
        2  321 1 1  1 LYS CG   C 20.564   9.295 -2.740 1.00 . A A .  1 LYS CG   1 1 
        2  322 1 1  1 LYS H1   H 19.863   7.392 -4.596 1.00 . A A .  1 LYS H1   1 1 
        2  323 1 1  1 LYS H2   H 19.584   5.801 -4.066 1.00 . A A .  1 LYS H2   1 1 
        2  324 1 1  1 LYS H3   H 20.921   6.673 -3.484 1.00 . A A .  1 LYS H3   1 1 
        2  325 1 1  1 LYS HA   H 19.499   6.911 -1.725 1.00 . A A .  1 LYS HA   1 1 
        2  326 1 1  1 LYS HB2  H 18.579   9.144 -3.556 1.00 . A A .  1 LYS HB2  1 1 
        2  327 1 1  1 LYS HB3  H 18.642   9.170 -1.795 1.00 . A A .  1 LYS HB3  1 1 
        2  328 1 1  1 LYS HD2  H 20.655   9.109 -0.601 1.00 . A A .  1 LYS HD2  1 1 
        2  329 1 1  1 LYS HD3  H 21.545   7.862 -1.475 1.00 . A A .  1 LYS HD3  1 1 
        2  330 1 1  1 LYS HE2  H 23.200   9.555 -2.192 1.00 . A A .  1 LYS HE2  1 1 
        2  331 1 1  1 LYS HE3  H 22.333  10.774 -1.260 1.00 . A A .  1 LYS HE3  1 1 
        2  332 1 1  1 LYS HG2  H 21.066   8.846 -3.585 1.00 . A A .  1 LYS HG2  1 1 
        2  333 1 1  1 LYS HG3  H 20.566  10.369 -2.851 1.00 . A A .  1 LYS HG3  1 1 
        2  334 1 1  1 LYS HZ1  H 23.415   8.275 -0.090 1.00 . A A .  1 LYS HZ1  1 1 
        2  335 1 1  1 LYS HZ2  H 22.776   9.610  0.743 1.00 . A A .  1 LYS HZ2  1 1 
        2  336 1 1  1 LYS HZ3  H 24.251   9.750 -0.087 1.00 . A A .  1 LYS HZ3  1 1 
        2  337 1 1  1 LYS N    N 19.930   6.742 -3.788 1.00 . A A .  1 LYS N    1 1 
        2  338 1 1  1 LYS NZ   N 23.311   9.308 -0.096 1.00 . A A .  1 LYS NZ   1 1 
        2  339 1 1  1 LYS O    O 16.832   7.416 -3.423 1.00 . A A .  1 LYS O    1 1 
        2  340 1 1  2 TRP C    C 15.765   4.204 -1.057 1.00 . A A .  2 TRP C    1 1 
        2  341 1 1  2 TRP CA   C 16.072   4.990 -2.326 1.00 . A A .  2 TRP CA   1 1 
        2  342 1 1  2 TRP CB   C 15.986   4.060 -3.538 1.00 . A A .  2 TRP CB   1 1 
        2  343 1 1  2 TRP CD1  C 14.074   2.450 -3.156 1.00 . A A .  2 TRP CD1  1 1 
        2  344 1 1  2 TRP CD2  C 13.488   4.196 -4.449 1.00 . A A .  2 TRP CD2  1 1 
        2  345 1 1  2 TRP CE2  C 12.338   3.382 -4.319 1.00 . A A .  2 TRP CE2  1 1 
        2  346 1 1  2 TRP CE3  C 13.389   5.368 -5.221 1.00 . A A .  2 TRP CE3  1 1 
        2  347 1 1  2 TRP CG   C 14.578   3.582 -3.700 1.00 . A A .  2 TRP CG   1 1 
        2  348 1 1  2 TRP CH2  C 11.049   4.887 -5.695 1.00 . A A .  2 TRP CH2  1 1 
        2  349 1 1  2 TRP CZ2  C 11.131   3.720 -4.931 1.00 . A A .  2 TRP CZ2  1 1 
        2  350 1 1  2 TRP CZ3  C 12.174   5.710 -5.839 1.00 . A A .  2 TRP CZ3  1 1 
        2  351 1 1  2 TRP H    H 18.118   5.103 -1.776 1.00 . A A .  2 TRP H    1 1 
        2  352 1 1  2 TRP HA   H 15.335   5.772 -2.435 1.00 . A A .  2 TRP HA   1 1 
        2  353 1 1  2 TRP HB2  H 16.288   4.598 -4.425 1.00 . A A .  2 TRP HB2  1 1 
        2  354 1 1  2 TRP HB3  H 16.640   3.215 -3.389 1.00 . A A .  2 TRP HB3  1 1 
        2  355 1 1  2 TRP HD1  H 14.621   1.757 -2.537 1.00 . A A .  2 TRP HD1  1 1 
        2  356 1 1  2 TRP HE1  H 12.148   1.598 -3.258 1.00 . A A .  2 TRP HE1  1 1 
        2  357 1 1  2 TRP HE3  H 14.251   6.008 -5.338 1.00 . A A .  2 TRP HE3  1 1 
        2  358 1 1  2 TRP HH2  H 10.118   5.158 -6.173 1.00 . A A .  2 TRP HH2  1 1 
        2  359 1 1  2 TRP HZ2  H 10.265   3.084 -4.817 1.00 . A A .  2 TRP HZ2  1 1 
        2  360 1 1  2 TRP HZ3  H 12.109   6.613 -6.429 1.00 . A A .  2 TRP HZ3  1 1 
        2  361 1 1  2 TRP N    N 17.405   5.582 -2.252 1.00 . A A .  2 TRP N    1 1 
        2  362 1 1  2 TRP NE1  N 12.744   2.332 -3.522 1.00 . A A .  2 TRP NE1  1 1 
        2  363 1 1  2 TRP O    O 16.580   3.408 -0.596 1.00 . A A .  2 TRP O    1 1 
        2  364 1 1  3 CYS C    C 13.492   2.426  0.374 1.00 . A A .  3 CYS C    1 1 
        2  365 1 1  3 CYS CA   C 14.168   3.741  0.721 1.00 . A A .  3 CYS CA   1 1 
        2  366 1 1  3 CYS CB   C 13.196   4.611  1.521 1.00 . A A .  3 CYS CB   1 1 
        2  367 1 1  3 CYS H    H 13.969   5.081 -0.912 1.00 . A A .  3 CYS H    1 1 
        2  368 1 1  3 CYS HA   H 15.036   3.538  1.328 1.00 . A A .  3 CYS HA   1 1 
        2  369 1 1  3 CYS HB2  H 12.361   4.887  0.897 1.00 . A A .  3 CYS HB2  1 1 
        2  370 1 1  3 CYS HB3  H 12.837   4.054  2.375 1.00 . A A .  3 CYS HB3  1 1 
        2  371 1 1  3 CYS N    N 14.579   4.434 -0.497 1.00 . A A .  3 CYS N    1 1 
        2  372 1 1  3 CYS O    O 13.045   2.232 -0.758 1.00 . A A .  3 CYS O    1 1 
        2  373 1 1  3 CYS SG   S 14.051   6.102  2.088 1.00 . A A .  3 CYS SG   1 1 
        2  374 1 1  4 PHE C    C 11.644   0.021  2.112 1.00 . A A .  4 PHE C    1 1 
        2  375 1 1  4 PHE CA   C 12.784   0.220  1.123 1.00 . A A .  4 PHE CA   1 1 
        2  376 1 1  4 PHE CB   C 13.813  -0.898  1.289 1.00 . A A .  4 PHE CB   1 1 
        2  377 1 1  4 PHE CD1  C 14.521  -1.442 -1.070 1.00 . A A .  4 PHE CD1  1 1 
        2  378 1 1  4 PHE CD2  C 16.035  -0.176  0.340 1.00 . A A .  4 PHE CD2  1 1 
        2  379 1 1  4 PHE CE1  C 15.449  -1.385 -2.116 1.00 . A A .  4 PHE CE1  1 1 
        2  380 1 1  4 PHE CE2  C 16.963  -0.119 -0.706 1.00 . A A .  4 PHE CE2  1 1 
        2  381 1 1  4 PHE CG   C 14.813  -0.838  0.159 1.00 . A A .  4 PHE CG   1 1 
        2  382 1 1  4 PHE CZ   C 16.671  -0.724 -1.935 1.00 . A A .  4 PHE CZ   1 1 
        2  383 1 1  4 PHE H    H 13.785   1.729  2.230 1.00 . A A .  4 PHE H    1 1 
        2  384 1 1  4 PHE HA   H 12.381   0.172  0.122 1.00 . A A .  4 PHE HA   1 1 
        2  385 1 1  4 PHE HB2  H 14.326  -0.780  2.231 1.00 . A A .  4 PHE HB2  1 1 
        2  386 1 1  4 PHE HB3  H 13.310  -1.852  1.271 1.00 . A A .  4 PHE HB3  1 1 
        2  387 1 1  4 PHE HD1  H 13.580  -1.952 -1.210 1.00 . A A .  4 PHE HD1  1 1 
        2  388 1 1  4 PHE HD2  H 16.260   0.290  1.287 1.00 . A A .  4 PHE HD2  1 1 
        2  389 1 1  4 PHE HE1  H 15.225  -1.851 -3.065 1.00 . A A .  4 PHE HE1  1 1 
        2  390 1 1  4 PHE HE2  H 17.904   0.391 -0.566 1.00 . A A .  4 PHE HE2  1 1 
        2  391 1 1  4 PHE HZ   H 17.387  -0.680 -2.742 1.00 . A A .  4 PHE HZ   1 1 
        2  392 1 1  4 PHE N    N 13.417   1.519  1.345 1.00 . A A .  4 PHE N    1 1 
        2  393 1 1  4 PHE O    O 11.726   0.449  3.264 1.00 . A A .  4 PHE O    1 1 
        2  394 1 1  5 ARG C    C  8.621  -2.058  1.972 1.00 . A A .  5 ARG C    1 1 
        2  395 1 1  5 ARG CA   C  9.423  -0.876  2.503 1.00 . A A .  5 ARG CA   1 1 
        2  396 1 1  5 ARG CB   C  8.533   0.372  2.547 1.00 . A A .  5 ARG CB   1 1 
        2  397 1 1  5 ARG CD   C  7.498   2.178  1.162 1.00 . A A .  5 ARG CD   1 1 
        2  398 1 1  5 ARG CG   C  8.509   1.030  1.164 1.00 . A A .  5 ARG CG   1 1 
        2  399 1 1  5 ARG CZ   C  7.099   4.224  2.404 1.00 . A A .  5 ARG CZ   1 1 
        2  400 1 1  5 ARG H    H 10.570  -0.944  0.726 1.00 . A A .  5 ARG H    1 1 
        2  401 1 1  5 ARG HA   H  9.765  -1.100  3.502 1.00 . A A .  5 ARG HA   1 1 
        2  402 1 1  5 ARG HB2  H  7.525   0.096  2.834 1.00 . A A .  5 ARG HB2  1 1 
        2  403 1 1  5 ARG HB3  H  8.930   1.070  3.268 1.00 . A A .  5 ARG HB3  1 1 
        2  404 1 1  5 ARG HD2  H  7.435   2.596  0.170 1.00 . A A .  5 ARG HD2  1 1 
        2  405 1 1  5 ARG HD3  H  6.528   1.797  1.450 1.00 . A A .  5 ARG HD3  1 1 
        2  406 1 1  5 ARG HE   H  8.801   3.175  2.500 1.00 . A A .  5 ARG HE   1 1 
        2  407 1 1  5 ARG HG2  H  9.492   1.415  0.934 1.00 . A A .  5 ARG HG2  1 1 
        2  408 1 1  5 ARG HG3  H  8.223   0.303  0.421 1.00 . A A .  5 ARG HG3  1 1 
        2  409 1 1  5 ARG HH11 H  5.604   3.580  1.239 1.00 . A A .  5 ARG HH11 1 1 
        2  410 1 1  5 ARG HH12 H  5.299   5.046  2.110 1.00 . A A .  5 ARG HH12 1 1 
        2  411 1 1  5 ARG HH21 H  8.408   5.098  3.642 1.00 . A A .  5 ARG HH21 1 1 
        2  412 1 1  5 ARG HH22 H  6.885   5.905  3.470 1.00 . A A .  5 ARG HH22 1 1 
        2  413 1 1  5 ARG N    N 10.580  -0.627  1.653 1.00 . A A .  5 ARG N    1 1 
        2  414 1 1  5 ARG NE   N  7.909   3.218  2.095 1.00 . A A .  5 ARG NE   1 1 
        2  415 1 1  5 ARG NH1  N  5.909   4.290  1.877 1.00 . A A .  5 ARG NH1  1 1 
        2  416 1 1  5 ARG NH2  N  7.495   5.149  3.236 1.00 . A A .  5 ARG NH2  1 1 
        2  417 1 1  5 ARG O    O  7.943  -1.951  0.951 1.00 . A A .  5 ARG O    1 1 
        2  418 1 1  6 VAL C    C  7.107  -4.916  3.406 1.00 . A A .  6 VAL C    1 1 
        2  419 1 1  6 VAL CA   C  7.959  -4.387  2.259 1.00 . A A .  6 VAL CA   1 1 
        2  420 1 1  6 VAL CB   C  8.946  -5.465  1.809 1.00 . A A .  6 VAL CB   1 1 
        2  421 1 1  6 VAL CG1  C  8.209  -6.798  1.638 1.00 . A A .  6 VAL CG1  1 1 
        2  422 1 1  6 VAL CG2  C  9.574  -5.056  0.475 1.00 . A A .  6 VAL CG2  1 1 
        2  423 1 1  6 VAL H    H  9.244  -3.214  3.484 1.00 . A A .  6 VAL H    1 1 
        2  424 1 1  6 VAL HA   H  7.305  -4.149  1.430 1.00 . A A .  6 VAL HA   1 1 
        2  425 1 1  6 VAL HB   H  9.722  -5.572  2.554 1.00 . A A .  6 VAL HB   1 1 
        2  426 1 1  6 VAL HG11 H  7.272  -6.628  1.127 1.00 . A A .  6 VAL HG11 1 1 
        2  427 1 1  6 VAL HG12 H  8.016  -7.230  2.608 1.00 . A A .  6 VAL HG12 1 1 
        2  428 1 1  6 VAL HG13 H  8.814  -7.479  1.056 1.00 . A A .  6 VAL HG13 1 1 
        2  429 1 1  6 VAL HG21 H  8.793  -4.849 -0.243 1.00 . A A .  6 VAL HG21 1 1 
        2  430 1 1  6 VAL HG22 H 10.195  -5.859  0.110 1.00 . A A .  6 VAL HG22 1 1 
        2  431 1 1  6 VAL HG23 H 10.177  -4.171  0.616 1.00 . A A .  6 VAL HG23 1 1 
        2  432 1 1  6 VAL N    N  8.692  -3.188  2.672 1.00 . A A .  6 VAL N    1 1 
        2  433 1 1  6 VAL O    O  7.595  -5.111  4.518 1.00 . A A .  6 VAL O    1 1 
        2  434 1 1  7 CYS C    C  4.764  -7.211  3.945 1.00 . A A .  7 CYS C    1 1 
        2  435 1 1  7 CYS CA   C  4.925  -5.709  4.133 1.00 . A A .  7 CYS CA   1 1 
        2  436 1 1  7 CYS CB   C  3.558  -5.034  4.024 1.00 . A A .  7 CYS CB   1 1 
        2  437 1 1  7 CYS H    H  5.502  -5.020  2.211 1.00 . A A .  7 CYS H    1 1 
        2  438 1 1  7 CYS HA   H  5.329  -5.523  5.118 1.00 . A A .  7 CYS HA   1 1 
        2  439 1 1  7 CYS HB2  H  3.021  -5.433  3.176 1.00 . A A .  7 CYS HB2  1 1 
        2  440 1 1  7 CYS HB3  H  2.996  -5.221  4.926 1.00 . A A .  7 CYS HB3  1 1 
        2  441 1 1  7 CYS N    N  5.833  -5.175  3.120 1.00 . A A .  7 CYS N    1 1 
        2  442 1 1  7 CYS O    O  4.711  -7.706  2.817 1.00 . A A .  7 CYS O    1 1 
        2  443 1 1  7 CYS SG   S  3.781  -3.250  3.813 1.00 . A A .  7 CYS SG   1 1 
        2  444 1 1  8 TYR C    C  3.777  -9.893  6.214 1.00 . A A .  8 TYR C    1 1 
        2  445 1 1  8 TYR CA   C  4.534  -9.387  4.992 1.00 . A A .  8 TYR CA   1 1 
        2  446 1 1  8 TYR CB   C  5.911 -10.054  4.929 1.00 . A A .  8 TYR CB   1 1 
        2  447 1 1  8 TYR CD1  C  5.504 -12.476  5.488 1.00 . A A .  8 TYR CD1  1 1 
        2  448 1 1  8 TYR CD2  C  5.833 -11.851  3.170 1.00 . A A .  8 TYR CD2  1 1 
        2  449 1 1  8 TYR CE1  C  5.345 -13.812  5.106 1.00 . A A .  8 TYR CE1  1 1 
        2  450 1 1  8 TYR CE2  C  5.673 -13.187  2.786 1.00 . A A .  8 TYR CE2  1 1 
        2  451 1 1  8 TYR CG   C  5.746 -11.497  4.520 1.00 . A A .  8 TYR CG   1 1 
        2  452 1 1  8 TYR CZ   C  5.432 -14.170  3.754 1.00 . A A .  8 TYR CZ   1 1 
        2  453 1 1  8 TYR H    H  4.737  -7.493  5.926 1.00 . A A .  8 TYR H    1 1 
        2  454 1 1  8 TYR HA   H  3.976  -9.648  4.102 1.00 . A A .  8 TYR HA   1 1 
        2  455 1 1  8 TYR HB2  H  6.528  -9.541  4.207 1.00 . A A .  8 TYR HB2  1 1 
        2  456 1 1  8 TYR HB3  H  6.379 -10.006  5.901 1.00 . A A .  8 TYR HB3  1 1 
        2  457 1 1  8 TYR HD1  H  5.437 -12.200  6.530 1.00 . A A .  8 TYR HD1  1 1 
        2  458 1 1  8 TYR HD2  H  6.020 -11.094  2.422 1.00 . A A .  8 TYR HD2  1 1 
        2  459 1 1  8 TYR HE1  H  5.157 -14.569  5.853 1.00 . A A .  8 TYR HE1  1 1 
        2  460 1 1  8 TYR HE2  H  5.740 -13.461  1.743 1.00 . A A .  8 TYR HE2  1 1 
        2  461 1 1  8 TYR HH   H  5.622 -15.583  2.487 1.00 . A A .  8 TYR HH   1 1 
        2  462 1 1  8 TYR N    N  4.691  -7.939  5.054 1.00 . A A .  8 TYR N    1 1 
        2  463 1 1  8 TYR O    O  2.668 -10.417  6.095 1.00 . A A .  8 TYR O    1 1 
        2  464 1 1  8 TYR OH   O  5.274 -15.487  3.376 1.00 . A A .  8 TYR OH   1 1 
        2  465 1 1  9 ARG C    C  2.650  -9.241  9.049 1.00 . A A .  9 ARG C    1 1 
        2  466 1 1  9 ARG CA   C  3.762 -10.193  8.625 1.00 . A A .  9 ARG CA   1 1 
        2  467 1 1  9 ARG CB   C  4.810 -10.286  9.739 1.00 . A A .  9 ARG CB   1 1 
        2  468 1 1  9 ARG CD   C  6.858 -11.486 10.521 1.00 . A A .  9 ARG CD   1 1 
        2  469 1 1  9 ARG CG   C  5.805 -11.405  9.415 1.00 . A A .  9 ARG CG   1 1 
        2  470 1 1  9 ARG CZ   C  8.662 -10.122 11.407 1.00 . A A .  9 ARG CZ   1 1 
        2  471 1 1  9 ARG H    H  5.270  -9.319  7.417 1.00 . A A .  9 ARG H    1 1 
        2  472 1 1  9 ARG HA   H  3.339 -11.173  8.465 1.00 . A A .  9 ARG HA   1 1 
        2  473 1 1  9 ARG HB2  H  5.338  -9.346  9.814 1.00 . A A .  9 ARG HB2  1 1 
        2  474 1 1  9 ARG HB3  H  4.320 -10.502 10.675 1.00 . A A .  9 ARG HB3  1 1 
        2  475 1 1  9 ARG HD2  H  6.367 -11.563 11.479 1.00 . A A .  9 ARG HD2  1 1 
        2  476 1 1  9 ARG HD3  H  7.473 -12.360 10.363 1.00 . A A .  9 ARG HD3  1 1 
        2  477 1 1  9 ARG HE   H  7.550  -9.609  9.823 1.00 . A A .  9 ARG HE   1 1 
        2  478 1 1  9 ARG HG2  H  5.278 -12.344  9.349 1.00 . A A .  9 ARG HG2  1 1 
        2  479 1 1  9 ARG HG3  H  6.288 -11.196  8.473 1.00 . A A .  9 ARG HG3  1 1 
        2  480 1 1  9 ARG HH11 H  8.304 -11.852 12.347 1.00 . A A .  9 ARG HH11 1 1 
        2  481 1 1  9 ARG HH12 H  9.594 -10.897 12.999 1.00 . A A .  9 ARG HH12 1 1 
        2  482 1 1  9 ARG HH21 H  9.239  -8.351 10.673 1.00 . A A .  9 ARG HH21 1 1 
        2  483 1 1  9 ARG HH22 H 10.124  -8.916 12.052 1.00 . A A .  9 ARG HH22 1 1 
        2  484 1 1  9 ARG N    N  4.385  -9.741  7.386 1.00 . A A .  9 ARG N    1 1 
        2  485 1 1  9 ARG NE   N  7.698 -10.294 10.507 1.00 . A A .  9 ARG NE   1 1 
        2  486 1 1  9 ARG NH1  N  8.870 -11.028 12.322 1.00 . A A .  9 ARG NH1  1 1 
        2  487 1 1  9 ARG NH2  N  9.399  -9.045 11.374 1.00 . A A .  9 ARG NH2  1 1 
        2  488 1 1  9 ARG O    O  2.285  -9.180 10.224 1.00 . A A .  9 ARG O    1 1 
        2  489 1 1 10 GLY C    C  1.603  -6.231  8.875 1.00 . A A . 10 GLY C    1 1 
        2  490 1 1 10 GLY CA   C  1.042  -7.550  8.369 1.00 . A A . 10 GLY CA   1 1 
        2  491 1 1 10 GLY H    H  2.449  -8.588  7.171 1.00 . A A . 10 GLY H    1 1 
        2  492 1 1 10 GLY HA2  H  0.478  -7.373  7.465 1.00 . A A . 10 GLY HA2  1 1 
        2  493 1 1 10 GLY HA3  H  0.389  -7.964  9.123 1.00 . A A . 10 GLY HA3  1 1 
        2  494 1 1 10 GLY N    N  2.115  -8.498  8.086 1.00 . A A . 10 GLY N    1 1 
        2  495 1 1 10 GLY O    O  0.868  -5.258  9.041 1.00 . A A . 10 GLY O    1 1 
        2  496 1 1 11 ILE C    C  4.524  -4.437  8.545 1.00 . A A . 11 ILE C    1 1 
        2  497 1 1 11 ILE CA   C  3.570  -4.983  9.600 1.00 . A A . 11 ILE CA   1 1 
        2  498 1 1 11 ILE CB   C  4.343  -5.287 10.884 1.00 . A A . 11 ILE CB   1 1 
        2  499 1 1 11 ILE CD1  C  4.139  -6.288 13.167 1.00 . A A . 11 ILE CD1  1 1 
        2  500 1 1 11 ILE CG1  C  3.362  -5.723 11.976 1.00 . A A . 11 ILE CG1  1 1 
        2  501 1 1 11 ILE CG2  C  5.086  -4.029 11.338 1.00 . A A . 11 ILE CG2  1 1 
        2  502 1 1 11 ILE H    H  3.450  -7.007  8.956 1.00 . A A . 11 ILE H    1 1 
        2  503 1 1 11 ILE HA   H  2.827  -4.227  9.818 1.00 . A A . 11 ILE HA   1 1 
        2  504 1 1 11 ILE HB   H  5.054  -6.078 10.697 1.00 . A A . 11 ILE HB   1 1 
        2  505 1 1 11 ILE HD11 H  4.809  -5.534 13.549 1.00 . A A . 11 ILE HD11 1 1 
        2  506 1 1 11 ILE HD12 H  4.707  -7.150 12.849 1.00 . A A . 11 ILE HD12 1 1 
        2  507 1 1 11 ILE HD13 H  3.446  -6.580 13.942 1.00 . A A . 11 ILE HD13 1 1 
        2  508 1 1 11 ILE HG12 H  2.778  -4.872 12.295 1.00 . A A . 11 ILE HG12 1 1 
        2  509 1 1 11 ILE HG13 H  2.702  -6.483 11.585 1.00 . A A . 11 ILE HG13 1 1 
        2  510 1 1 11 ILE HG21 H  5.924  -3.849 10.682 1.00 . A A . 11 ILE HG21 1 1 
        2  511 1 1 11 ILE HG22 H  5.442  -4.167 12.348 1.00 . A A . 11 ILE HG22 1 1 
        2  512 1 1 11 ILE HG23 H  4.414  -3.182 11.306 1.00 . A A . 11 ILE HG23 1 1 
        2  513 1 1 11 ILE N    N  2.914  -6.198  9.113 1.00 . A A . 11 ILE N    1 1 
        2  514 1 1 11 ILE O    O  5.472  -5.111  8.141 1.00 . A A . 11 ILE O    1 1 
        2  515 1 1 12 CYS C    C  6.282  -1.867  7.744 1.00 . A A . 12 CYS C    1 1 
        2  516 1 1 12 CYS CA   C  5.106  -2.578  7.089 1.00 . A A . 12 CYS CA   1 1 
        2  517 1 1 12 CYS CB   C  4.282  -1.577  6.279 1.00 . A A . 12 CYS CB   1 1 
        2  518 1 1 12 CYS H    H  3.494  -2.720  8.460 1.00 . A A . 12 CYS H    1 1 
        2  519 1 1 12 CYS HA   H  5.485  -3.338  6.420 1.00 . A A . 12 CYS HA   1 1 
        2  520 1 1 12 CYS HB2  H  3.881  -0.822  6.938 1.00 . A A . 12 CYS HB2  1 1 
        2  521 1 1 12 CYS HB3  H  4.914  -1.109  5.538 1.00 . A A . 12 CYS HB3  1 1 
        2  522 1 1 12 CYS N    N  4.266  -3.209  8.102 1.00 . A A . 12 CYS N    1 1 
        2  523 1 1 12 CYS O    O  6.115  -1.131  8.716 1.00 . A A . 12 CYS O    1 1 
        2  524 1 1 12 CYS SG   S  2.927  -2.444  5.456 1.00 . A A . 12 CYS SG   1 1 
        2  525 1 1 13 TYR C    C  9.234  -0.433  6.777 1.00 . A A . 13 TYR C    1 1 
        2  526 1 1 13 TYR CA   C  8.695  -1.481  7.739 1.00 . A A . 13 TYR CA   1 1 
        2  527 1 1 13 TYR CB   C  9.760  -2.551  7.969 1.00 . A A . 13 TYR CB   1 1 
        2  528 1 1 13 TYR CD1  C  9.609  -3.069 10.430 1.00 . A A . 13 TYR CD1  1 1 
        2  529 1 1 13 TYR CD2  C  8.670  -4.647  8.847 1.00 . A A . 13 TYR CD2  1 1 
        2  530 1 1 13 TYR CE1  C  9.216  -3.897 11.489 1.00 . A A . 13 TYR CE1  1 1 
        2  531 1 1 13 TYR CE2  C  8.278  -5.476  9.906 1.00 . A A . 13 TYR CE2  1 1 
        2  532 1 1 13 TYR CG   C  9.336  -3.446  9.109 1.00 . A A . 13 TYR CG   1 1 
        2  533 1 1 13 TYR CZ   C  8.549  -5.099 11.227 1.00 . A A . 13 TYR CZ   1 1 
        2  534 1 1 13 TYR H    H  7.545  -2.697  6.430 1.00 . A A . 13 TYR H    1 1 
        2  535 1 1 13 TYR HA   H  8.475  -1.003  8.684 1.00 . A A . 13 TYR HA   1 1 
        2  536 1 1 13 TYR HB2  H  9.878  -3.142  7.072 1.00 . A A . 13 TYR HB2  1 1 
        2  537 1 1 13 TYR HB3  H 10.698  -2.077  8.215 1.00 . A A . 13 TYR HB3  1 1 
        2  538 1 1 13 TYR HD1  H 10.123  -2.141 10.633 1.00 . A A . 13 TYR HD1  1 1 
        2  539 1 1 13 TYR HD2  H  8.459  -4.936  7.829 1.00 . A A . 13 TYR HD2  1 1 
        2  540 1 1 13 TYR HE1  H  9.427  -3.608 12.508 1.00 . A A . 13 TYR HE1  1 1 
        2  541 1 1 13 TYR HE2  H  7.762  -6.403  9.704 1.00 . A A . 13 TYR HE2  1 1 
        2  542 1 1 13 TYR HH   H  8.884  -6.521 12.458 1.00 . A A . 13 TYR HH   1 1 
        2  543 1 1 13 TYR N    N  7.477  -2.096  7.205 1.00 . A A . 13 TYR N    1 1 
        2  544 1 1 13 TYR O    O  8.939  -0.468  5.585 1.00 . A A . 13 TYR O    1 1 
        2  545 1 1 13 TYR OH   O  8.163  -5.916 12.270 1.00 . A A . 13 TYR OH   1 1 
        2  546 1 1 14 ARG C    C 12.094   1.679  6.736 1.00 . A A . 14 ARG C    1 1 
        2  547 1 1 14 ARG CA   C 10.603   1.553  6.462 1.00 . A A . 14 ARG CA   1 1 
        2  548 1 1 14 ARG CB   C  9.914   2.889  6.745 1.00 . A A . 14 ARG CB   1 1 
        2  549 1 1 14 ARG CD   C  9.762   5.289  6.058 1.00 . A A . 14 ARG CD   1 1 
        2  550 1 1 14 ARG CG   C 10.456   3.953  5.788 1.00 . A A . 14 ARG CG   1 1 
        2  551 1 1 14 ARG CZ   C 11.348   6.853  5.087 1.00 . A A . 14 ARG CZ   1 1 
        2  552 1 1 14 ARG H    H 10.228   0.483  8.258 1.00 . A A . 14 ARG H    1 1 
        2  553 1 1 14 ARG HA   H 10.467   1.306  5.418 1.00 . A A . 14 ARG HA   1 1 
        2  554 1 1 14 ARG HB2  H  8.848   2.782  6.599 1.00 . A A . 14 ARG HB2  1 1 
        2  555 1 1 14 ARG HB3  H 10.109   3.190  7.762 1.00 . A A . 14 ARG HB3  1 1 
        2  556 1 1 14 ARG HD2  H  8.693   5.149  6.023 1.00 . A A . 14 ARG HD2  1 1 
        2  557 1 1 14 ARG HD3  H 10.042   5.643  7.040 1.00 . A A . 14 ARG HD3  1 1 
        2  558 1 1 14 ARG HE   H  9.519   6.516  4.346 1.00 . A A . 14 ARG HE   1 1 
        2  559 1 1 14 ARG HG2  H 11.521   4.067  5.937 1.00 . A A . 14 ARG HG2  1 1 
        2  560 1 1 14 ARG HG3  H 10.266   3.651  4.769 1.00 . A A . 14 ARG HG3  1 1 
        2  561 1 1 14 ARG HH11 H 11.954   5.860  6.717 1.00 . A A . 14 ARG HH11 1 1 
        2  562 1 1 14 ARG HH12 H 13.099   6.974  6.048 1.00 . A A . 14 ARG HH12 1 1 
        2  563 1 1 14 ARG HH21 H 11.017   7.978  3.465 1.00 . A A . 14 ARG HH21 1 1 
        2  564 1 1 14 ARG HH22 H 12.569   8.174  4.209 1.00 . A A . 14 ARG HH22 1 1 
        2  565 1 1 14 ARG N    N 10.025   0.502  7.297 1.00 . A A . 14 ARG N    1 1 
        2  566 1 1 14 ARG NE   N 10.151   6.273  5.055 1.00 . A A . 14 ARG NE   1 1 
        2  567 1 1 14 ARG NH1  N 12.200   6.538  6.025 1.00 . A A . 14 ARG NH1  1 1 
        2  568 1 1 14 ARG NH2  N 11.670   7.737  4.182 1.00 . A A . 14 ARG NH2  1 1 
        2  569 1 1 14 ARG O    O 12.518   1.790  7.885 1.00 . A A . 14 ARG O    1 1 
        2  570 1 1 15 ARG C    C 14.904   2.719  4.749 1.00 . A A . 15 ARG C    1 1 
        2  571 1 1 15 ARG CA   C 14.341   1.786  5.811 1.00 . A A . 15 ARG CA   1 1 
        2  572 1 1 15 ARG CB   C 14.993   0.410  5.684 1.00 . A A . 15 ARG CB   1 1 
        2  573 1 1 15 ARG CD   C 15.135  -1.876  6.684 1.00 . A A . 15 ARG CD   1 1 
        2  574 1 1 15 ARG CG   C 14.540  -0.476  6.844 1.00 . A A . 15 ARG CG   1 1 
        2  575 1 1 15 ARG CZ   C 17.179  -1.847  7.999 1.00 . A A . 15 ARG CZ   1 1 
        2  576 1 1 15 ARG H    H 12.498   1.579  4.774 1.00 . A A . 15 ARG H    1 1 
        2  577 1 1 15 ARG HA   H 14.578   2.192  6.785 1.00 . A A . 15 ARG HA   1 1 
        2  578 1 1 15 ARG HB2  H 14.698  -0.043  4.748 1.00 . A A . 15 ARG HB2  1 1 
        2  579 1 1 15 ARG HB3  H 16.067   0.516  5.712 1.00 . A A . 15 ARG HB3  1 1 
        2  580 1 1 15 ARG HD2  H 14.734  -2.527  7.445 1.00 . A A . 15 ARG HD2  1 1 
        2  581 1 1 15 ARG HD3  H 14.872  -2.265  5.710 1.00 . A A . 15 ARG HD3  1 1 
        2  582 1 1 15 ARG HE   H 17.138  -1.767  5.998 1.00 . A A . 15 ARG HE   1 1 
        2  583 1 1 15 ARG HG2  H 14.874  -0.047  7.778 1.00 . A A . 15 ARG HG2  1 1 
        2  584 1 1 15 ARG HG3  H 13.462  -0.544  6.847 1.00 . A A . 15 ARG HG3  1 1 
        2  585 1 1 15 ARG HH11 H 15.458  -1.939  9.018 1.00 . A A . 15 ARG HH11 1 1 
        2  586 1 1 15 ARG HH12 H 16.900  -1.929  9.979 1.00 . A A . 15 ARG HH12 1 1 
        2  587 1 1 15 ARG HH21 H 19.033  -1.758  7.250 1.00 . A A . 15 ARG HH21 1 1 
        2  588 1 1 15 ARG HH22 H 18.925  -1.827  8.978 1.00 . A A . 15 ARG HH22 1 1 
        2  589 1 1 15 ARG N    N 12.891   1.667  5.670 1.00 . A A . 15 ARG N    1 1 
        2  590 1 1 15 ARG NE   N 16.587  -1.821  6.807 1.00 . A A . 15 ARG NE   1 1 
        2  591 1 1 15 ARG NH1  N 16.456  -1.911  9.082 1.00 . A A . 15 ARG NH1  1 1 
        2  592 1 1 15 ARG NH2  N 18.479  -1.808  8.082 1.00 . A A . 15 ARG NH2  1 1 
        2  593 1 1 15 ARG O    O 14.456   2.715  3.604 1.00 . A A . 15 ARG O    1 1 
        2  594 1 1 16 CYS C    C 18.033   4.461  4.388 1.00 . A A . 16 CYS C    1 1 
        2  595 1 1 16 CYS CA   C 16.521   4.455  4.202 1.00 . A A . 16 CYS CA   1 1 
        2  596 1 1 16 CYS CB   C 15.965   5.862  4.425 1.00 . A A . 16 CYS CB   1 1 
        2  597 1 1 16 CYS H    H 16.214   3.477  6.060 1.00 . A A . 16 CYS H    1 1 
        2  598 1 1 16 CYS HA   H 16.302   4.153  3.187 1.00 . A A . 16 CYS HA   1 1 
        2  599 1 1 16 CYS HB2  H 16.141   6.162  5.446 1.00 . A A . 16 CYS HB2  1 1 
        2  600 1 1 16 CYS HB3  H 16.459   6.552  3.756 1.00 . A A . 16 CYS HB3  1 1 
        2  601 1 1 16 CYS N    N 15.895   3.518  5.133 1.00 . A A . 16 CYS N    1 1 
        2  602 1 1 16 CYS O    O 18.540   4.077  5.443 1.00 . A A . 16 CYS O    1 1 
        2  603 1 1 16 CYS SG   S 14.183   5.871  4.091 1.00 . A A . 16 CYS SG   1 1 
        2  604 1 1 17 ARG C    C 20.751   5.945  2.400 1.00 . A A . 17 ARG C    1 1 
        2  605 1 1 17 ARG CA   C 20.207   4.952  3.420 1.00 . A A . 17 ARG CA   1 1 
        2  606 1 1 17 ARG CB   C 20.792   3.566  3.151 1.00 . A A . 17 ARG CB   1 1 
        2  607 1 1 17 ARG CD   C 22.890   2.206  3.121 1.00 . A A . 17 ARG CD   1 1 
        2  608 1 1 17 ARG CG   C 22.311   3.606  3.334 1.00 . A A . 17 ARG CG   1 1 
        2  609 1 1 17 ARG CZ   C 23.001   0.545  1.351 1.00 . A A . 17 ARG CZ   1 1 
        2  610 1 1 17 ARG H    H 18.293   5.191  2.542 1.00 . A A . 17 ARG H    1 1 
        2  611 1 1 17 ARG HA   H 20.506   5.269  4.407 1.00 . A A . 17 ARG HA   1 1 
        2  612 1 1 17 ARG HB2  H 20.364   2.852  3.840 1.00 . A A . 17 ARG HB2  1 1 
        2  613 1 1 17 ARG HB3  H 20.563   3.269  2.139 1.00 . A A . 17 ARG HB3  1 1 
        2  614 1 1 17 ARG HD2  H 23.950   2.224  3.322 1.00 . A A . 17 ARG HD2  1 1 
        2  615 1 1 17 ARG HD3  H 22.411   1.515  3.801 1.00 . A A . 17 ARG HD3  1 1 
        2  616 1 1 17 ARG HE   H 22.266   2.392  1.104 1.00 . A A . 17 ARG HE   1 1 
        2  617 1 1 17 ARG HG2  H 22.745   4.288  2.617 1.00 . A A . 17 ARG HG2  1 1 
        2  618 1 1 17 ARG HG3  H 22.542   3.940  4.335 1.00 . A A . 17 ARG HG3  1 1 
        2  619 1 1 17 ARG HH11 H 23.695  -0.011  3.145 1.00 . A A . 17 ARG HH11 1 1 
        2  620 1 1 17 ARG HH12 H 23.787  -1.212  1.900 1.00 . A A . 17 ARG HH12 1 1 
        2  621 1 1 17 ARG HH21 H 22.379   0.820 -0.532 1.00 . A A . 17 ARG HH21 1 1 
        2  622 1 1 17 ARG HH22 H 23.040  -0.741 -0.181 1.00 . A A . 17 ARG HH22 1 1 
        2  623 1 1 17 ARG N    N 18.751   4.900  3.358 1.00 . A A . 17 ARG N    1 1 
        2  624 1 1 17 ARG NE   N 22.669   1.771  1.748 1.00 . A A . 17 ARG NE   1 1 
        2  625 1 1 17 ARG NH1  N 23.535  -0.290  2.198 1.00 . A A . 17 ARG NH1  1 1 
        2  626 1 1 17 ARG NH2  N 22.790   0.179  0.116 1.00 . A A . 17 ARG NH2  1 1 
        2  627 1 1 17 ARG O    O 21.066   7.085  2.743 1.00 . A A . 17 ARG O    1 1 
        2  628 1 1 18 NH2 HN1  H 20.633   4.670  0.883 1.00 . A A . 18 NH2 HN1  1 1 
        2  629 1 1 18 NH2 HN2  H 21.235   6.209  0.497 1.00 . A A . 18 NH2 HN2  1 1 
        2  630 1 1 18 NH2 N    N 20.884   5.578  1.156 1.00 . A A . 18 NH2 N    1 1 
        3  631 1 1  1 LYS C    C 17.081   6.524 -2.202 1.00 . A A .  1 LYS C    1 1 
        3  632 1 1  1 LYS CA   C 18.099   7.606 -1.860 1.00 . A A .  1 LYS CA   1 1 
        3  633 1 1  1 LYS CB   C 18.751   8.130 -3.140 1.00 . A A .  1 LYS CB   1 1 
        3  634 1 1  1 LYS CD   C 18.357   9.402 -5.253 1.00 . A A .  1 LYS CD   1 1 
        3  635 1 1  1 LYS CE   C 17.300  10.097 -6.115 1.00 . A A .  1 LYS CE   1 1 
        3  636 1 1  1 LYS CG   C 17.692   8.812 -4.008 1.00 . A A .  1 LYS CG   1 1 
        3  637 1 1  1 LYS H1   H 19.694   6.319 -1.484 1.00 . A A .  1 LYS H1   1 1 
        3  638 1 1  1 LYS H2   H 18.696   6.595 -0.139 1.00 . A A .  1 LYS H2   1 1 
        3  639 1 1  1 LYS H3   H 19.784   7.795 -0.652 1.00 . A A .  1 LYS H3   1 1 
        3  640 1 1  1 LYS HA   H 17.601   8.419 -1.352 1.00 . A A .  1 LYS HA   1 1 
        3  641 1 1  1 LYS HB2  H 19.523   8.843 -2.884 1.00 . A A .  1 LYS HB2  1 1 
        3  642 1 1  1 LYS HB3  H 19.188   7.308 -3.687 1.00 . A A .  1 LYS HB3  1 1 
        3  643 1 1  1 LYS HD2  H 19.109  10.118 -4.954 1.00 . A A .  1 LYS HD2  1 1 
        3  644 1 1  1 LYS HD3  H 18.818   8.610 -5.823 1.00 . A A .  1 LYS HD3  1 1 
        3  645 1 1  1 LYS HE2  H 16.572   9.373 -6.446 1.00 . A A .  1 LYS HE2  1 1 
        3  646 1 1  1 LYS HE3  H 16.809  10.864 -5.534 1.00 . A A .  1 LYS HE3  1 1 
        3  647 1 1  1 LYS HG2  H 16.950   8.085 -4.306 1.00 . A A .  1 LYS HG2  1 1 
        3  648 1 1  1 LYS HG3  H 17.219   9.602 -3.446 1.00 . A A .  1 LYS HG3  1 1 
        3  649 1 1  1 LYS HZ1  H 18.664  10.060 -7.689 1.00 . A A .  1 LYS HZ1  1 1 
        3  650 1 1  1 LYS HZ2  H 18.426  11.602 -7.013 1.00 . A A .  1 LYS HZ2  1 1 
        3  651 1 1  1 LYS HZ3  H 17.243  10.923 -8.026 1.00 . A A .  1 LYS HZ3  1 1 
        3  652 1 1  1 LYS N    N 19.147   7.036 -0.965 1.00 . A A .  1 LYS N    1 1 
        3  653 1 1  1 LYS NZ   N 17.958  10.717 -7.300 1.00 . A A .  1 LYS NZ   1 1 
        3  654 1 1  1 LYS O    O 15.914   6.816 -2.469 1.00 . A A .  1 LYS O    1 1 
        3  655 1 1  2 TRP C    C 16.216   3.433 -1.230 1.00 . A A .  2 TRP C    1 1 
        3  656 1 1  2 TRP CA   C 16.655   4.140 -2.505 1.00 . A A .  2 TRP CA   1 1 
        3  657 1 1  2 TRP CB   C 17.394   3.147 -3.402 1.00 . A A .  2 TRP CB   1 1 
        3  658 1 1  2 TRP CD1  C 19.046   4.586 -4.653 1.00 . A A .  2 TRP CD1  1 1 
        3  659 1 1  2 TRP CD2  C 17.323   3.936 -5.944 1.00 . A A .  2 TRP CD2  1 1 
        3  660 1 1  2 TRP CE2  C 18.164   4.726 -6.759 1.00 . A A .  2 TRP CE2  1 1 
        3  661 1 1  2 TRP CE3  C 16.157   3.397 -6.516 1.00 . A A .  2 TRP CE3  1 1 
        3  662 1 1  2 TRP CG   C 17.906   3.862 -4.610 1.00 . A A .  2 TRP CG   1 1 
        3  663 1 1  2 TRP CH2  C 16.698   4.434 -8.653 1.00 . A A .  2 TRP CH2  1 1 
        3  664 1 1  2 TRP CZ2  C 17.859   4.976 -8.098 1.00 . A A .  2 TRP CZ2  1 1 
        3  665 1 1  2 TRP CZ3  C 15.847   3.645 -7.863 1.00 . A A .  2 TRP CZ3  1 1 
        3  666 1 1  2 TRP H    H 18.469   5.100 -1.971 1.00 . A A .  2 TRP H    1 1 
        3  667 1 1  2 TRP HA   H 15.778   4.493 -3.029 1.00 . A A .  2 TRP HA   1 1 
        3  668 1 1  2 TRP HB2  H 18.224   2.717 -2.860 1.00 . A A .  2 TRP HB2  1 1 
        3  669 1 1  2 TRP HB3  H 16.718   2.364 -3.709 1.00 . A A .  2 TRP HB3  1 1 
        3  670 1 1  2 TRP HD1  H 19.724   4.738 -3.827 1.00 . A A .  2 TRP HD1  1 1 
        3  671 1 1  2 TRP HE1  H 19.947   5.663 -6.222 1.00 . A A .  2 TRP HE1  1 1 
        3  672 1 1  2 TRP HE3  H 15.495   2.788 -5.918 1.00 . A A .  2 TRP HE3  1 1 
        3  673 1 1  2 TRP HH2  H 16.456   4.621 -9.688 1.00 . A A .  2 TRP HH2  1 1 
        3  674 1 1  2 TRP HZ2  H 18.519   5.583 -8.701 1.00 . A A .  2 TRP HZ2  1 1 
        3  675 1 1  2 TRP HZ3  H 14.950   3.228 -8.296 1.00 . A A .  2 TRP HZ3  1 1 
        3  676 1 1  2 TRP N    N 17.531   5.270 -2.193 1.00 . A A .  2 TRP N    1 1 
        3  677 1 1  2 TRP NE1  N 19.201   5.101 -5.927 1.00 . A A .  2 TRP NE1  1 1 
        3  678 1 1  2 TRP O    O 16.951   2.616 -0.675 1.00 . A A .  2 TRP O    1 1 
        3  679 1 1  3 CYS C    C 13.542   1.980  0.070 1.00 . A A .  3 CYS C    1 1 
        3  680 1 1  3 CYS CA   C 14.463   3.133  0.440 1.00 . A A .  3 CYS CA   1 1 
        3  681 1 1  3 CYS CB   C 13.689   4.169  1.257 1.00 . A A .  3 CYS CB   1 1 
        3  682 1 1  3 CYS H    H 14.463   4.403 -1.259 1.00 . A A .  3 CYS H    1 1 
        3  683 1 1  3 CYS HA   H 15.274   2.749  1.046 1.00 . A A .  3 CYS HA   1 1 
        3  684 1 1  3 CYS HB2  H 14.249   5.089  1.290 1.00 . A A .  3 CYS HB2  1 1 
        3  685 1 1  3 CYS HB3  H 12.727   4.347  0.799 1.00 . A A .  3 CYS HB3  1 1 
        3  686 1 1  3 CYS N    N 15.006   3.749 -0.771 1.00 . A A .  3 CYS N    1 1 
        3  687 1 1  3 CYS O    O 12.874   2.010 -0.964 1.00 . A A .  3 CYS O    1 1 
        3  688 1 1  3 CYS SG   S 13.448   3.551  2.941 1.00 . A A .  3 CYS SG   1 1 
        3  689 1 1  4 PHE C    C 11.523  -0.251  1.686 1.00 . A A .  4 PHE C    1 1 
        3  690 1 1  4 PHE CA   C 12.667  -0.213  0.686 1.00 . A A .  4 PHE CA   1 1 
        3  691 1 1  4 PHE CB   C 13.501  -1.488  0.824 1.00 . A A .  4 PHE CB   1 1 
        3  692 1 1  4 PHE CD1  C 13.968  -2.216 -1.544 1.00 . A A .  4 PHE CD1  1 1 
        3  693 1 1  4 PHE CD2  C 15.735  -1.130 -0.285 1.00 . A A .  4 PHE CD2  1 1 
        3  694 1 1  4 PHE CE1  C 14.825  -2.331 -2.644 1.00 . A A .  4 PHE CE1  1 1 
        3  695 1 1  4 PHE CE2  C 16.590  -1.246 -1.385 1.00 . A A .  4 PHE CE2  1 1 
        3  696 1 1  4 PHE CG   C 14.424  -1.616 -0.364 1.00 . A A .  4 PHE CG   1 1 
        3  697 1 1  4 PHE CZ   C 16.134  -1.846 -2.565 1.00 . A A .  4 PHE CZ   1 1 
        3  698 1 1  4 PHE H    H 14.063   0.998  1.729 1.00 . A A .  4 PHE H    1 1 
        3  699 1 1  4 PHE HA   H 12.253  -0.174 -0.314 1.00 . A A .  4 PHE HA   1 1 
        3  700 1 1  4 PHE HB2  H 14.085  -1.440  1.730 1.00 . A A .  4 PHE HB2  1 1 
        3  701 1 1  4 PHE HB3  H 12.846  -2.343  0.861 1.00 . A A .  4 PHE HB3  1 1 
        3  702 1 1  4 PHE HD1  H 12.958  -2.590 -1.603 1.00 . A A .  4 PHE HD1  1 1 
        3  703 1 1  4 PHE HD2  H 16.085  -0.670  0.626 1.00 . A A .  4 PHE HD2  1 1 
        3  704 1 1  4 PHE HE1  H 14.473  -2.794 -3.555 1.00 . A A .  4 PHE HE1  1 1 
        3  705 1 1  4 PHE HE2  H 17.602  -0.871 -1.324 1.00 . A A .  4 PHE HE2  1 1 
        3  706 1 1  4 PHE HZ   H 16.795  -1.932 -3.416 1.00 . A A .  4 PHE HZ   1 1 
        3  707 1 1  4 PHE N    N 13.509   0.960  0.921 1.00 . A A .  4 PHE N    1 1 
        3  708 1 1  4 PHE O    O 11.744  -0.235  2.895 1.00 . A A .  4 PHE O    1 1 
        3  709 1 1  5 ARG C    C  8.126  -1.385  1.512 1.00 . A A .  5 ARG C    1 1 
        3  710 1 1  5 ARG CA   C  9.112  -0.340  2.026 1.00 . A A .  5 ARG CA   1 1 
        3  711 1 1  5 ARG CB   C  8.437   1.032  2.043 1.00 . A A .  5 ARG CB   1 1 
        3  712 1 1  5 ARG CD   C  6.585   2.392  3.026 1.00 . A A .  5 ARG CD   1 1 
        3  713 1 1  5 ARG CG   C  7.245   1.013  3.002 1.00 . A A .  5 ARG CG   1 1 
        3  714 1 1  5 ARG CZ   C  4.309   1.982  3.770 1.00 . A A .  5 ARG CZ   1 1 
        3  715 1 1  5 ARG H    H 10.187  -0.308  0.199 1.00 . A A .  5 ARG H    1 1 
        3  716 1 1  5 ARG HA   H  9.403  -0.600  3.035 1.00 . A A .  5 ARG HA   1 1 
        3  717 1 1  5 ARG HB2  H  9.147   1.778  2.367 1.00 . A A .  5 ARG HB2  1 1 
        3  718 1 1  5 ARG HB3  H  8.092   1.274  1.049 1.00 . A A .  5 ARG HB3  1 1 
        3  719 1 1  5 ARG HD2  H  7.328   3.139  3.260 1.00 . A A .  5 ARG HD2  1 1 
        3  720 1 1  5 ARG HD3  H  6.161   2.602  2.053 1.00 . A A .  5 ARG HD3  1 1 
        3  721 1 1  5 ARG HE   H  5.734   2.785  4.927 1.00 . A A .  5 ARG HE   1 1 
        3  722 1 1  5 ARG HG2  H  6.525   0.277  2.670 1.00 . A A .  5 ARG HG2  1 1 
        3  723 1 1  5 ARG HG3  H  7.584   0.761  3.995 1.00 . A A .  5 ARG HG3  1 1 
        3  724 1 1  5 ARG HH11 H  4.745   1.458  1.887 1.00 . A A .  5 ARG HH11 1 1 
        3  725 1 1  5 ARG HH12 H  3.114   1.163  2.387 1.00 . A A .  5 ARG HH12 1 1 
        3  726 1 1  5 ARG HH21 H  3.597   2.395  5.594 1.00 . A A .  5 ARG HH21 1 1 
        3  727 1 1  5 ARG HH22 H  2.465   1.692  4.487 1.00 . A A .  5 ARG HH22 1 1 
        3  728 1 1  5 ARG N    N 10.297  -0.299  1.173 1.00 . A A .  5 ARG N    1 1 
        3  729 1 1  5 ARG NE   N  5.533   2.426  4.036 1.00 . A A .  5 ARG NE   1 1 
        3  730 1 1  5 ARG NH1  N  4.035   1.497  2.590 1.00 . A A .  5 ARG NH1  1 1 
        3  731 1 1  5 ARG NH2  N  3.384   2.027  4.689 1.00 . A A .  5 ARG NH2  1 1 
        3  732 1 1  5 ARG O    O  7.490  -1.195  0.478 1.00 . A A .  5 ARG O    1 1 
        3  733 1 1  6 VAL C    C  6.497  -4.218  3.107 1.00 . A A .  6 VAL C    1 1 
        3  734 1 1  6 VAL CA   C  7.089  -3.562  1.862 1.00 . A A .  6 VAL CA   1 1 
        3  735 1 1  6 VAL CB   C  7.832  -4.612  1.029 1.00 . A A .  6 VAL CB   1 1 
        3  736 1 1  6 VAL CG1  C  9.061  -5.094  1.796 1.00 . A A .  6 VAL CG1  1 1 
        3  737 1 1  6 VAL CG2  C  6.901  -5.795  0.747 1.00 . A A .  6 VAL CG2  1 1 
        3  738 1 1  6 VAL H    H  8.537  -2.584  3.062 1.00 . A A .  6 VAL H    1 1 
        3  739 1 1  6 VAL HA   H  6.284  -3.151  1.267 1.00 . A A .  6 VAL HA   1 1 
        3  740 1 1  6 VAL HB   H  8.145  -4.169  0.095 1.00 . A A .  6 VAL HB   1 1 
        3  741 1 1  6 VAL HG11 H  9.593  -5.825  1.207 1.00 . A A .  6 VAL HG11 1 1 
        3  742 1 1  6 VAL HG12 H  8.750  -5.540  2.730 1.00 . A A .  6 VAL HG12 1 1 
        3  743 1 1  6 VAL HG13 H  9.710  -4.255  2.000 1.00 . A A .  6 VAL HG13 1 1 
        3  744 1 1  6 VAL HG21 H  5.938  -5.427  0.425 1.00 . A A .  6 VAL HG21 1 1 
        3  745 1 1  6 VAL HG22 H  6.777  -6.380  1.647 1.00 . A A .  6 VAL HG22 1 1 
        3  746 1 1  6 VAL HG23 H  7.327  -6.413 -0.029 1.00 . A A .  6 VAL HG23 1 1 
        3  747 1 1  6 VAL N    N  8.004  -2.489  2.245 1.00 . A A .  6 VAL N    1 1 
        3  748 1 1  6 VAL O    O  7.184  -4.388  4.113 1.00 . A A .  6 VAL O    1 1 
        3  749 1 1  7 CYS C    C  4.416  -6.732  3.892 1.00 . A A .  7 CYS C    1 1 
        3  750 1 1  7 CYS CA   C  4.539  -5.233  4.151 1.00 . A A .  7 CYS CA   1 1 
        3  751 1 1  7 CYS CB   C  3.138  -4.636  4.320 1.00 . A A .  7 CYS CB   1 1 
        3  752 1 1  7 CYS H    H  4.727  -4.426  2.197 1.00 . A A .  7 CYS H    1 1 
        3  753 1 1  7 CYS HA   H  5.099  -5.073  5.065 1.00 . A A .  7 CYS HA   1 1 
        3  754 1 1  7 CYS HB2  H  2.503  -4.975  3.515 1.00 . A A .  7 CYS HB2  1 1 
        3  755 1 1  7 CYS HB3  H  2.721  -4.959  5.263 1.00 . A A .  7 CYS HB3  1 1 
        3  756 1 1  7 CYS N    N  5.220  -4.586  3.029 1.00 . A A .  7 CYS N    1 1 
        3  757 1 1  7 CYS O    O  3.993  -7.148  2.813 1.00 . A A .  7 CYS O    1 1 
        3  758 1 1  7 CYS SG   S  3.232  -2.828  4.293 1.00 . A A .  7 CYS SG   1 1 
        3  759 1 1  8 TYR C    C  4.466  -9.656  6.091 1.00 . A A .  8 TYR C    1 1 
        3  760 1 1  8 TYR CA   C  4.710  -8.998  4.737 1.00 . A A .  8 TYR CA   1 1 
        3  761 1 1  8 TYR CB   C  6.012  -9.537  4.136 1.00 . A A .  8 TYR CB   1 1 
        3  762 1 1  8 TYR CD1  C  5.228 -11.409  2.643 1.00 . A A .  8 TYR CD1  1 1 
        3  763 1 1  8 TYR CD2  C  6.337 -11.966  4.725 1.00 . A A .  8 TYR CD2  1 1 
        3  764 1 1  8 TYR CE1  C  5.082 -12.771  2.356 1.00 . A A .  8 TYR CE1  1 1 
        3  765 1 1  8 TYR CE2  C  6.192 -13.329  4.439 1.00 . A A .  8 TYR CE2  1 1 
        3  766 1 1  8 TYR CG   C  5.855 -11.006  3.828 1.00 . A A .  8 TYR CG   1 1 
        3  767 1 1  8 TYR CZ   C  5.563 -13.732  3.254 1.00 . A A .  8 TYR CZ   1 1 
        3  768 1 1  8 TYR H    H  5.119  -7.159  5.722 1.00 . A A .  8 TYR H    1 1 
        3  769 1 1  8 TYR HA   H  3.892  -9.248  4.075 1.00 . A A .  8 TYR HA   1 1 
        3  770 1 1  8 TYR HB2  H  6.238  -8.999  3.226 1.00 . A A .  8 TYR HB2  1 1 
        3  771 1 1  8 TYR HB3  H  6.816  -9.400  4.842 1.00 . A A .  8 TYR HB3  1 1 
        3  772 1 1  8 TYR HD1  H  4.857 -10.670  1.950 1.00 . A A .  8 TYR HD1  1 1 
        3  773 1 1  8 TYR HD2  H  6.822 -11.655  5.640 1.00 . A A .  8 TYR HD2  1 1 
        3  774 1 1  8 TYR HE1  H  4.596 -13.082  1.442 1.00 . A A .  8 TYR HE1  1 1 
        3  775 1 1  8 TYR HE2  H  6.563 -14.069  5.132 1.00 . A A .  8 TYR HE2  1 1 
        3  776 1 1  8 TYR HH   H  5.166 -15.159  2.049 1.00 . A A .  8 TYR HH   1 1 
        3  777 1 1  8 TYR N    N  4.787  -7.544  4.881 1.00 . A A .  8 TYR N    1 1 
        3  778 1 1  8 TYR O    O  3.521 -10.426  6.258 1.00 . A A .  8 TYR O    1 1 
        3  779 1 1  8 TYR OH   O  5.420 -15.075  2.972 1.00 . A A .  8 TYR OH   1 1 
        3  780 1 1  9 ARG C    C  4.025  -9.268  9.134 1.00 . A A .  9 ARG C    1 1 
        3  781 1 1  9 ARG CA   C  5.197  -9.905  8.394 1.00 . A A .  9 ARG CA   1 1 
        3  782 1 1  9 ARG CB   C  6.489  -9.675  9.183 1.00 . A A .  9 ARG CB   1 1 
        3  783 1 1  9 ARG CD   C  8.914 -10.256  9.341 1.00 . A A .  9 ARG CD   1 1 
        3  784 1 1  9 ARG CG   C  7.616 -10.512  8.575 1.00 . A A .  9 ARG CG   1 1 
        3  785 1 1  9 ARG CZ   C 11.152 -11.199  9.405 1.00 . A A .  9 ARG CZ   1 1 
        3  786 1 1  9 ARG H    H  6.058  -8.720  6.862 1.00 . A A .  9 ARG H    1 1 
        3  787 1 1  9 ARG HA   H  5.023 -10.968  8.311 1.00 . A A .  9 ARG HA   1 1 
        3  788 1 1  9 ARG HB2  H  6.754  -8.627  9.143 1.00 . A A .  9 ARG HB2  1 1 
        3  789 1 1  9 ARG HB3  H  6.341  -9.970 10.212 1.00 . A A .  9 ARG HB3  1 1 
        3  790 1 1  9 ARG HD2  H  9.153  -9.204  9.302 1.00 . A A .  9 ARG HD2  1 1 
        3  791 1 1  9 ARG HD3  H  8.783 -10.554 10.374 1.00 . A A .  9 ARG HD3  1 1 
        3  792 1 1  9 ARG HE   H  9.900 -11.401  7.857 1.00 . A A .  9 ARG HE   1 1 
        3  793 1 1  9 ARG HG2  H  7.359 -11.560  8.639 1.00 . A A .  9 ARG HG2  1 1 
        3  794 1 1  9 ARG HG3  H  7.752 -10.237  7.540 1.00 . A A .  9 ARG HG3  1 1 
        3  795 1 1  9 ARG HH11 H 10.567 -10.174 11.022 1.00 . A A .  9 ARG HH11 1 1 
        3  796 1 1  9 ARG HH12 H 12.168 -10.835 11.092 1.00 . A A .  9 ARG HH12 1 1 
        3  797 1 1  9 ARG HH21 H 11.999 -12.264  7.938 1.00 . A A .  9 ARG HH21 1 1 
        3  798 1 1  9 ARG HH22 H 12.979 -12.016  9.343 1.00 . A A .  9 ARG HH22 1 1 
        3  799 1 1  9 ARG N    N  5.326  -9.341  7.055 1.00 . A A .  9 ARG N    1 1 
        3  800 1 1  9 ARG NE   N 10.008 -11.019  8.752 1.00 . A A .  9 ARG NE   1 1 
        3  801 1 1  9 ARG NH1  N 11.308 -10.697 10.600 1.00 . A A .  9 ARG NH1  1 1 
        3  802 1 1  9 ARG NH2  N 12.118 -11.879  8.852 1.00 . A A .  9 ARG NH2  1 1 
        3  803 1 1  9 ARG O    O  3.968  -9.290 10.363 1.00 . A A .  9 ARG O    1 1 
        3  804 1 1 10 GLY C    C  2.274  -6.678  9.493 1.00 . A A . 10 GLY C    1 1 
        3  805 1 1 10 GLY CA   C  1.924  -8.061  8.959 1.00 . A A . 10 GLY CA   1 1 
        3  806 1 1 10 GLY H    H  3.195  -8.714  7.401 1.00 . A A . 10 GLY H    1 1 
        3  807 1 1 10 GLY HA2  H  1.156  -7.967  8.206 1.00 . A A . 10 GLY HA2  1 1 
        3  808 1 1 10 GLY HA3  H  1.555  -8.669  9.771 1.00 . A A . 10 GLY HA3  1 1 
        3  809 1 1 10 GLY N    N  3.094  -8.702  8.374 1.00 . A A . 10 GLY N    1 1 
        3  810 1 1 10 GLY O    O  1.424  -5.980 10.049 1.00 . A A . 10 GLY O    1 1 
        3  811 1 1 11 ILE C    C  4.654  -4.207  8.650 1.00 . A A . 11 ILE C    1 1 
        3  812 1 1 11 ILE CA   C  4.011  -4.984  9.792 1.00 . A A . 11 ILE CA   1 1 
        3  813 1 1 11 ILE CB   C  5.036  -5.181 10.906 1.00 . A A . 11 ILE CB   1 1 
        3  814 1 1 11 ILE CD1  C  5.425  -6.311 13.104 1.00 . A A . 11 ILE CD1  1 1 
        3  815 1 1 11 ILE CG1  C  4.368  -5.899 12.079 1.00 . A A . 11 ILE CG1  1 1 
        3  816 1 1 11 ILE CG2  C  5.554  -3.817 11.367 1.00 . A A . 11 ILE CG2  1 1 
        3  817 1 1 11 ILE H    H  4.165  -6.893  8.879 1.00 . A A . 11 ILE H    1 1 
        3  818 1 1 11 ILE HA   H  3.181  -4.408 10.181 1.00 . A A . 11 ILE HA   1 1 
        3  819 1 1 11 ILE HB   H  5.860  -5.776 10.536 1.00 . A A . 11 ILE HB   1 1 
        3  820 1 1 11 ILE HD11 H  6.031  -7.107 12.696 1.00 . A A . 11 ILE HD11 1 1 
        3  821 1 1 11 ILE HD12 H  4.939  -6.655 14.004 1.00 . A A . 11 ILE HD12 1 1 
        3  822 1 1 11 ILE HD13 H  6.053  -5.463 13.335 1.00 . A A . 11 ILE HD13 1 1 
        3  823 1 1 11 ILE HG12 H  3.653  -5.237 12.543 1.00 . A A . 11 ILE HG12 1 1 
        3  824 1 1 11 ILE HG13 H  3.860  -6.780 11.716 1.00 . A A . 11 ILE HG13 1 1 
        3  825 1 1 11 ILE HG21 H  6.112  -3.932 12.285 1.00 . A A . 11 ILE HG21 1 1 
        3  826 1 1 11 ILE HG22 H  4.719  -3.151 11.534 1.00 . A A . 11 ILE HG22 1 1 
        3  827 1 1 11 ILE HG23 H  6.197  -3.400 10.605 1.00 . A A . 11 ILE HG23 1 1 
        3  828 1 1 11 ILE N    N  3.536  -6.289  9.325 1.00 . A A . 11 ILE N    1 1 
        3  829 1 1 11 ILE O    O  5.538  -4.715  7.961 1.00 . A A . 11 ILE O    1 1 
        3  830 1 1 12 CYS C    C  5.876  -1.246  7.955 1.00 . A A . 12 CYS C    1 1 
        3  831 1 1 12 CYS CA   C  4.758  -2.118  7.403 1.00 . A A . 12 CYS CA   1 1 
        3  832 1 1 12 CYS CB   C  3.656  -1.229  6.827 1.00 . A A . 12 CYS CB   1 1 
        3  833 1 1 12 CYS H    H  3.509  -2.613  9.043 1.00 . A A . 12 CYS H    1 1 
        3  834 1 1 12 CYS HA   H  5.155  -2.737  6.609 1.00 . A A . 12 CYS HA   1 1 
        3  835 1 1 12 CYS HB2  H  3.206  -0.657  7.625 1.00 . A A . 12 CYS HB2  1 1 
        3  836 1 1 12 CYS HB3  H  4.079  -0.556  6.096 1.00 . A A . 12 CYS HB3  1 1 
        3  837 1 1 12 CYS N    N  4.212  -2.967  8.460 1.00 . A A . 12 CYS N    1 1 
        3  838 1 1 12 CYS O    O  5.704  -0.560  8.964 1.00 . A A . 12 CYS O    1 1 
        3  839 1 1 12 CYS SG   S  2.396  -2.262  6.042 1.00 . A A . 12 CYS SG   1 1 
        3  840 1 1 13 TYR C    C  9.036  -0.104  6.519 1.00 . A A . 13 TYR C    1 1 
        3  841 1 1 13 TYR CA   C  8.174  -0.481  7.717 1.00 . A A . 13 TYR CA   1 1 
        3  842 1 1 13 TYR CB   C  9.009  -1.273  8.727 1.00 . A A . 13 TYR CB   1 1 
        3  843 1 1 13 TYR CD1  C  9.667   0.601 10.274 1.00 . A A . 13 TYR CD1  1 1 
        3  844 1 1 13 TYR CD2  C 11.400  -0.495  8.980 1.00 . A A . 13 TYR CD2  1 1 
        3  845 1 1 13 TYR CE1  C 10.626   1.443 10.847 1.00 . A A . 13 TYR CE1  1 1 
        3  846 1 1 13 TYR CE2  C 12.361   0.348  9.554 1.00 . A A . 13 TYR CE2  1 1 
        3  847 1 1 13 TYR CG   C 10.052  -0.368  9.340 1.00 . A A . 13 TYR CG   1 1 
        3  848 1 1 13 TYR CZ   C 11.974   1.316 10.488 1.00 . A A . 13 TYR CZ   1 1 
        3  849 1 1 13 TYR H    H  7.104  -1.843  6.490 1.00 . A A . 13 TYR H    1 1 
        3  850 1 1 13 TYR HA   H  7.824   0.425  8.190 1.00 . A A . 13 TYR HA   1 1 
        3  851 1 1 13 TYR HB2  H  8.364  -1.658  9.502 1.00 . A A . 13 TYR HB2  1 1 
        3  852 1 1 13 TYR HB3  H  9.496  -2.096  8.223 1.00 . A A . 13 TYR HB3  1 1 
        3  853 1 1 13 TYR HD1  H  8.628   0.700 10.551 1.00 . A A . 13 TYR HD1  1 1 
        3  854 1 1 13 TYR HD2  H 11.700  -1.243  8.260 1.00 . A A . 13 TYR HD2  1 1 
        3  855 1 1 13 TYR HE1  H 10.328   2.190 11.566 1.00 . A A . 13 TYR HE1  1 1 
        3  856 1 1 13 TYR HE2  H 13.401   0.250  9.277 1.00 . A A . 13 TYR HE2  1 1 
        3  857 1 1 13 TYR HH   H 12.547   2.513 11.862 1.00 . A A . 13 TYR HH   1 1 
        3  858 1 1 13 TYR N    N  7.027  -1.275  7.287 1.00 . A A . 13 TYR N    1 1 
        3  859 1 1 13 TYR O    O  8.915  -0.689  5.443 1.00 . A A . 13 TYR O    1 1 
        3  860 1 1 13 TYR OH   O 12.919   2.148 11.055 1.00 . A A . 13 TYR OH   1 1 
        3  861 1 1 14 ARG C    C 12.248   1.339  6.123 1.00 . A A . 14 ARG C    1 1 
        3  862 1 1 14 ARG CA   C 10.800   1.348  5.648 1.00 . A A . 14 ARG CA   1 1 
        3  863 1 1 14 ARG CB   C 10.405   2.765  5.223 1.00 . A A . 14 ARG CB   1 1 
        3  864 1 1 14 ARG CD   C 10.069   5.112  6.010 1.00 . A A . 14 ARG CD   1 1 
        3  865 1 1 14 ARG CG   C 10.503   3.706  6.426 1.00 . A A . 14 ARG CG   1 1 
        3  866 1 1 14 ARG CZ   C  9.193   6.171  8.020 1.00 . A A . 14 ARG CZ   1 1 
        3  867 1 1 14 ARG H    H  9.956   1.311  7.593 1.00 . A A . 14 ARG H    1 1 
        3  868 1 1 14 ARG HA   H 10.715   0.693  4.790 1.00 . A A . 14 ARG HA   1 1 
        3  869 1 1 14 ARG HB2  H 11.070   3.106  4.444 1.00 . A A . 14 ARG HB2  1 1 
        3  870 1 1 14 ARG HB3  H  9.390   2.762  4.856 1.00 . A A . 14 ARG HB3  1 1 
        3  871 1 1 14 ARG HD2  H 10.702   5.458  5.209 1.00 . A A . 14 ARG HD2  1 1 
        3  872 1 1 14 ARG HD3  H  9.044   5.083  5.669 1.00 . A A . 14 ARG HD3  1 1 
        3  873 1 1 14 ARG HE   H 11.002   6.551  7.254 1.00 . A A . 14 ARG HE   1 1 
        3  874 1 1 14 ARG HG2  H  9.861   3.348  7.217 1.00 . A A . 14 ARG HG2  1 1 
        3  875 1 1 14 ARG HG3  H 11.524   3.739  6.778 1.00 . A A . 14 ARG HG3  1 1 
        3  876 1 1 14 ARG HH11 H  7.995   4.839  7.121 1.00 . A A . 14 ARG HH11 1 1 
        3  877 1 1 14 ARG HH12 H  7.352   5.586  8.546 1.00 . A A . 14 ARG HH12 1 1 
        3  878 1 1 14 ARG HH21 H 10.163   7.530  9.123 1.00 . A A . 14 ARG HH21 1 1 
        3  879 1 1 14 ARG HH22 H  8.578   7.107  9.679 1.00 . A A . 14 ARG HH22 1 1 
        3  880 1 1 14 ARG N    N  9.909   0.883  6.713 1.00 . A A . 14 ARG N    1 1 
        3  881 1 1 14 ARG NE   N 10.183   6.029  7.141 1.00 . A A . 14 ARG NE   1 1 
        3  882 1 1 14 ARG NH1  N  8.094   5.477  7.884 1.00 . A A . 14 ARG NH1  1 1 
        3  883 1 1 14 ARG NH2  N  9.321   7.000  9.017 1.00 . A A . 14 ARG NH2  1 1 
        3  884 1 1 14 ARG O    O 12.534   1.656  7.279 1.00 . A A . 14 ARG O    1 1 
        3  885 1 1 15 ARG C    C 15.378   1.808  4.606 1.00 . A A . 15 ARG C    1 1 
        3  886 1 1 15 ARG CA   C 14.589   0.917  5.555 1.00 . A A . 15 ARG CA   1 1 
        3  887 1 1 15 ARG CB   C 15.092  -0.522  5.440 1.00 . A A . 15 ARG CB   1 1 
        3  888 1 1 15 ARG CD   C 14.825  -2.849  6.310 1.00 . A A . 15 ARG CD   1 1 
        3  889 1 1 15 ARG CG   C 14.387  -1.393  6.482 1.00 . A A . 15 ARG CG   1 1 
        3  890 1 1 15 ARG CZ   C 16.884  -4.131  6.406 1.00 . A A . 15 ARG CZ   1 1 
        3  891 1 1 15 ARG H    H 12.870   0.725  4.322 1.00 . A A . 15 ARG H    1 1 
        3  892 1 1 15 ARG HA   H 14.747   1.260  6.569 1.00 . A A . 15 ARG HA   1 1 
        3  893 1 1 15 ARG HB2  H 14.879  -0.899  4.451 1.00 . A A . 15 ARG HB2  1 1 
        3  894 1 1 15 ARG HB3  H 16.157  -0.547  5.615 1.00 . A A . 15 ARG HB3  1 1 
        3  895 1 1 15 ARG HD2  H 14.270  -3.472  6.994 1.00 . A A . 15 ARG HD2  1 1 
        3  896 1 1 15 ARG HD3  H 14.627  -3.165  5.296 1.00 . A A . 15 ARG HD3  1 1 
        3  897 1 1 15 ARG HE   H 16.747  -2.201  6.920 1.00 . A A . 15 ARG HE   1 1 
        3  898 1 1 15 ARG HG2  H 14.647  -1.052  7.472 1.00 . A A . 15 ARG HG2  1 1 
        3  899 1 1 15 ARG HG3  H 13.318  -1.323  6.345 1.00 . A A . 15 ARG HG3  1 1 
        3  900 1 1 15 ARG HH11 H 15.251  -5.105  5.780 1.00 . A A . 15 ARG HH11 1 1 
        3  901 1 1 15 ARG HH12 H 16.708  -6.041  5.834 1.00 . A A . 15 ARG HH12 1 1 
        3  902 1 1 15 ARG HH21 H 18.661  -3.419  6.991 1.00 . A A . 15 ARG HH21 1 1 
        3  903 1 1 15 ARG HH22 H 18.640  -5.085  6.520 1.00 . A A . 15 ARG HH22 1 1 
        3  904 1 1 15 ARG N    N 13.161   0.968  5.226 1.00 . A A . 15 ARG N    1 1 
        3  905 1 1 15 ARG NE   N 16.249  -2.978  6.591 1.00 . A A . 15 ARG NE   1 1 
        3  906 1 1 15 ARG NH1  N 16.230  -5.173  5.973 1.00 . A A . 15 ARG NH1  1 1 
        3  907 1 1 15 ARG NH2  N 18.161  -4.219  6.660 1.00 . A A . 15 ARG NH2  1 1 
        3  908 1 1 15 ARG O    O 15.896   1.346  3.591 1.00 . A A . 15 ARG O    1 1 
        3  909 1 1 16 CYS C    C 17.623   4.186  4.593 1.00 . A A . 16 CYS C    1 1 
        3  910 1 1 16 CYS CA   C 16.184   4.054  4.110 1.00 . A A . 16 CYS CA   1 1 
        3  911 1 1 16 CYS CB   C 15.490   5.416  4.168 1.00 . A A . 16 CYS CB   1 1 
        3  912 1 1 16 CYS H    H 15.023   3.405  5.761 1.00 . A A . 16 CYS H    1 1 
        3  913 1 1 16 CYS HA   H 16.190   3.710  3.084 1.00 . A A . 16 CYS HA   1 1 
        3  914 1 1 16 CYS HB2  H 15.757   5.922  5.086 1.00 . A A . 16 CYS HB2  1 1 
        3  915 1 1 16 CYS HB3  H 15.798   6.014  3.325 1.00 . A A . 16 CYS HB3  1 1 
        3  916 1 1 16 CYS N    N 15.459   3.094  4.940 1.00 . A A . 16 CYS N    1 1 
        3  917 1 1 16 CYS O    O 17.906   4.045  5.783 1.00 . A A . 16 CYS O    1 1 
        3  918 1 1 16 CYS SG   S 13.697   5.178  4.113 1.00 . A A . 16 CYS SG   1 1 
        3  919 1 1 17 ARG C    C 20.645   5.517  3.004 1.00 . A A . 17 ARG C    1 1 
        3  920 1 1 17 ARG CA   C 19.946   4.607  4.008 1.00 . A A . 17 ARG CA   1 1 
        3  921 1 1 17 ARG CB   C 20.626   3.234  4.019 1.00 . A A . 17 ARG CB   1 1 
        3  922 1 1 17 ARG CD   C 22.741   2.002  4.520 1.00 . A A . 17 ARG CD   1 1 
        3  923 1 1 17 ARG CG   C 22.078   3.380  4.484 1.00 . A A . 17 ARG CG   1 1 
        3  924 1 1 17 ARG CZ   C 22.519  -0.077  5.751 1.00 . A A . 17 ARG CZ   1 1 
        3  925 1 1 17 ARG H    H 18.255   4.559  2.728 1.00 . A A . 17 ARG H    1 1 
        3  926 1 1 17 ARG HA   H 20.030   5.045  4.990 1.00 . A A . 17 ARG HA   1 1 
        3  927 1 1 17 ARG HB2  H 20.096   2.576  4.693 1.00 . A A . 17 ARG HB2  1 1 
        3  928 1 1 17 ARG HB3  H 20.611   2.817  3.023 1.00 . A A . 17 ARG HB3  1 1 
        3  929 1 1 17 ARG HD2  H 22.631   1.526  3.559 1.00 . A A . 17 ARG HD2  1 1 
        3  930 1 1 17 ARG HD3  H 23.792   2.118  4.743 1.00 . A A . 17 ARG HD3  1 1 
        3  931 1 1 17 ARG HE   H 21.387   1.539  6.084 1.00 . A A . 17 ARG HE   1 1 
        3  932 1 1 17 ARG HG2  H 22.613   4.019  3.798 1.00 . A A . 17 ARG HG2  1 1 
        3  933 1 1 17 ARG HG3  H 22.098   3.813  5.473 1.00 . A A . 17 ARG HG3  1 1 
        3  934 1 1 17 ARG HH11 H 23.935  -0.018  4.337 1.00 . A A . 17 ARG HH11 1 1 
        3  935 1 1 17 ARG HH12 H 23.796  -1.516  5.196 1.00 . A A . 17 ARG HH12 1 1 
        3  936 1 1 17 ARG HH21 H 21.196  -0.421  7.214 1.00 . A A . 17 ARG HH21 1 1 
        3  937 1 1 17 ARG HH22 H 22.245  -1.745  6.825 1.00 . A A . 17 ARG HH22 1 1 
        3  938 1 1 17 ARG N    N 18.535   4.459  3.662 1.00 . A A . 17 ARG N    1 1 
        3  939 1 1 17 ARG NE   N 22.118   1.171  5.543 1.00 . A A . 17 ARG NE   1 1 
        3  940 1 1 17 ARG NH1  N 23.491  -0.577  5.039 1.00 . A A . 17 ARG NH1  1 1 
        3  941 1 1 17 ARG NH2  N 21.941  -0.804  6.669 1.00 . A A . 17 ARG NH2  1 1 
        3  942 1 1 17 ARG O    O 21.657   6.141  3.326 1.00 . A A . 17 ARG O    1 1 
        3  943 1 1 18 NH2 HN1  H 19.355   5.133  1.546 1.00 . A A . 18 NH2 HN1  1 1 
        3  944 1 1 18 NH2 HN2  H 20.598   6.218  1.151 1.00 . A A . 18 NH2 HN2  1 1 
        3  945 1 1 18 NH2 N    N 20.159   5.633  1.800 1.00 . A A . 18 NH2 N    1 1 
        4  946 1 1  1 LYS C    C 17.599   5.866 -3.385 1.00 . A A .  1 LYS C    1 1 
        4  947 1 1  1 LYS CA   C 18.914   6.615 -3.204 1.00 . A A .  1 LYS CA   1 1 
        4  948 1 1  1 LYS CB   C 18.862   7.950 -3.947 1.00 . A A .  1 LYS CB   1 1 
        4  949 1 1  1 LYS CD   C 17.753  10.188 -4.045 1.00 . A A .  1 LYS CD   1 1 
        4  950 1 1  1 LYS CE   C 16.664  11.071 -3.430 1.00 . A A .  1 LYS CE   1 1 
        4  951 1 1  1 LYS CG   C 17.762   8.828 -3.343 1.00 . A A .  1 LYS CG   1 1 
        4  952 1 1  1 LYS H1   H 19.903   4.800 -3.460 1.00 . A A .  1 LYS H1   1 1 
        4  953 1 1  1 LYS H2   H 20.937   6.146 -3.378 1.00 . A A .  1 LYS H2   1 1 
        4  954 1 1  1 LYS H3   H 20.032   5.850 -4.786 1.00 . A A .  1 LYS H3   1 1 
        4  955 1 1  1 LYS HA   H 19.082   6.795 -2.152 1.00 . A A .  1 LYS HA   1 1 
        4  956 1 1  1 LYS HB2  H 19.815   8.452 -3.854 1.00 . A A .  1 LYS HB2  1 1 
        4  957 1 1  1 LYS HB3  H 18.648   7.775 -4.990 1.00 . A A .  1 LYS HB3  1 1 
        4  958 1 1  1 LYS HD2  H 18.715  10.665 -3.921 1.00 . A A .  1 LYS HD2  1 1 
        4  959 1 1  1 LYS HD3  H 17.552  10.051 -5.097 1.00 . A A .  1 LYS HD3  1 1 
        4  960 1 1  1 LYS HE2  H 15.701  10.605 -3.573 1.00 . A A .  1 LYS HE2  1 1 
        4  961 1 1  1 LYS HE3  H 16.852  11.194 -2.374 1.00 . A A .  1 LYS HE3  1 1 
        4  962 1 1  1 LYS HG2  H 16.806   8.347 -3.478 1.00 . A A .  1 LYS HG2  1 1 
        4  963 1 1  1 LYS HG3  H 17.951   8.969 -2.291 1.00 . A A .  1 LYS HG3  1 1 
        4  964 1 1  1 LYS HZ1  H 15.904  12.450 -4.794 1.00 . A A .  1 LYS HZ1  1 1 
        4  965 1 1  1 LYS HZ2  H 17.587  12.548 -4.573 1.00 . A A .  1 LYS HZ2  1 1 
        4  966 1 1  1 LYS HZ3  H 16.536  13.148 -3.382 1.00 . A A .  1 LYS HZ3  1 1 
        4  967 1 1  1 LYS N    N 20.030   5.790 -3.748 1.00 . A A .  1 LYS N    1 1 
        4  968 1 1  1 LYS NZ   N 16.674  12.405 -4.096 1.00 . A A .  1 LYS NZ   1 1 
        4  969 1 1  1 LYS O    O 16.838   6.141 -4.312 1.00 . A A .  1 LYS O    1 1 
        4  970 1 1  2 TRP C    C 15.752   3.575 -1.188 1.00 . A A .  2 TRP C    1 1 
        4  971 1 1  2 TRP CA   C 16.104   4.139 -2.558 1.00 . A A .  2 TRP CA   1 1 
        4  972 1 1  2 TRP CB   C 16.268   2.993 -3.557 1.00 . A A .  2 TRP CB   1 1 
        4  973 1 1  2 TRP CD1  C 14.493   1.274 -3.031 1.00 . A A .  2 TRP CD1  1 1 
        4  974 1 1  2 TRP CD2  C 13.919   2.608 -4.748 1.00 . A A .  2 TRP CD2  1 1 
        4  975 1 1  2 TRP CE2  C 12.849   1.702 -4.563 1.00 . A A .  2 TRP CE2  1 1 
        4  976 1 1  2 TRP CE3  C 13.810   3.561 -5.777 1.00 . A A .  2 TRP CE3  1 1 
        4  977 1 1  2 TRP CG   C 14.951   2.315 -3.762 1.00 . A A .  2 TRP CG   1 1 
        4  978 1 1  2 TRP CH2  C 11.617   2.696 -6.384 1.00 . A A .  2 TRP CH2  1 1 
        4  979 1 1  2 TRP CZ2  C 11.708   1.741 -5.368 1.00 . A A .  2 TRP CZ2  1 1 
        4  980 1 1  2 TRP CZ3  C 12.665   3.604 -6.589 1.00 . A A .  2 TRP CZ3  1 1 
        4  981 1 1  2 TRP H    H 17.976   4.745 -1.770 1.00 . A A .  2 TRP H    1 1 
        4  982 1 1  2 TRP HA   H 15.297   4.777 -2.889 1.00 . A A .  2 TRP HA   1 1 
        4  983 1 1  2 TRP HB2  H 16.621   3.385 -4.499 1.00 . A A .  2 TRP HB2  1 1 
        4  984 1 1  2 TRP HB3  H 16.984   2.280 -3.174 1.00 . A A .  2 TRP HB3  1 1 
        4  985 1 1  2 TRP HD1  H 15.015   0.805 -2.211 1.00 . A A .  2 TRP HD1  1 1 
        4  986 1 1  2 TRP HE1  H 12.695   0.181 -3.147 1.00 . A A .  2 TRP HE1  1 1 
        4  987 1 1  2 TRP HE3  H 14.612   4.267 -5.942 1.00 . A A .  2 TRP HE3  1 1 
        4  988 1 1  2 TRP HH2  H 10.739   2.733 -7.011 1.00 . A A .  2 TRP HH2  1 1 
        4  989 1 1  2 TRP HZ2  H 10.905   1.040 -5.206 1.00 . A A .  2 TRP HZ2  1 1 
        4  990 1 1  2 TRP HZ3  H 12.592   4.341 -7.376 1.00 . A A .  2 TRP HZ3  1 1 
        4  991 1 1  2 TRP N    N 17.334   4.920 -2.490 1.00 . A A .  2 TRP N    1 1 
        4  992 1 1  2 TRP NE1  N 13.244   0.909 -3.505 1.00 . A A .  2 TRP NE1  1 1 
        4  993 1 1  2 TRP O    O 16.537   2.842 -0.584 1.00 . A A .  2 TRP O    1 1 
        4  994 1 1  3 CYS C    C 13.364   2.136  0.468 1.00 . A A .  3 CYS C    1 1 
        4  995 1 1  3 CYS CA   C 14.121   3.447  0.611 1.00 . A A .  3 CYS CA   1 1 
        4  996 1 1  3 CYS CB   C 13.219   4.491  1.268 1.00 . A A .  3 CYS CB   1 1 
        4  997 1 1  3 CYS H    H 13.981   4.510 -1.219 1.00 . A A .  3 CYS H    1 1 
        4  998 1 1  3 CYS HA   H 14.981   3.282  1.244 1.00 . A A .  3 CYS HA   1 1 
        4  999 1 1  3 CYS HB2  H 12.304   4.581  0.705 1.00 . A A .  3 CYS HB2  1 1 
        4 1000 1 1  3 CYS HB3  H 12.989   4.182  2.278 1.00 . A A .  3 CYS HB3  1 1 
        4 1001 1 1  3 CYS N    N 14.566   3.923 -0.695 1.00 . A A .  3 CYS N    1 1 
        4 1002 1 1  3 CYS O    O 12.767   1.862 -0.576 1.00 . A A .  3 CYS O    1 1 
        4 1003 1 1  3 CYS SG   S 14.071   6.089  1.304 1.00 . A A .  3 CYS SG   1 1 
        4 1004 1 1  4 PHE C    C 11.495   0.056  2.426 1.00 . A A .  4 PHE C    1 1 
        4 1005 1 1  4 PHE CA   C 12.703   0.032  1.500 1.00 . A A .  4 PHE CA   1 1 
        4 1006 1 1  4 PHE CB   C 13.661  -1.075  1.941 1.00 . A A .  4 PHE CB   1 1 
        4 1007 1 1  4 PHE CD1  C 14.513  -1.960 -0.262 1.00 . A A .  4 PHE CD1  1 1 
        4 1008 1 1  4 PHE CD2  C 16.011  -0.656  1.130 1.00 . A A .  4 PHE CD2  1 1 
        4 1009 1 1  4 PHE CE1  C 15.527  -2.106 -1.215 1.00 . A A .  4 PHE CE1  1 1 
        4 1010 1 1  4 PHE CE2  C 17.025  -0.802  0.176 1.00 . A A .  4 PHE CE2  1 1 
        4 1011 1 1  4 PHE CG   C 14.756  -1.234  0.911 1.00 . A A .  4 PHE CG   1 1 
        4 1012 1 1  4 PHE CZ   C 16.783  -1.528 -0.996 1.00 . A A .  4 PHE CZ   1 1 
        4 1013 1 1  4 PHE H    H 13.876   1.588  2.325 1.00 . A A .  4 PHE H    1 1 
        4 1014 1 1  4 PHE HA   H 12.366  -0.186  0.497 1.00 . A A .  4 PHE HA   1 1 
        4 1015 1 1  4 PHE HB2  H 14.097  -0.816  2.895 1.00 . A A .  4 PHE HB2  1 1 
        4 1016 1 1  4 PHE HB3  H 13.118  -2.004  2.034 1.00 . A A .  4 PHE HB3  1 1 
        4 1017 1 1  4 PHE HD1  H 13.543  -2.406 -0.430 1.00 . A A .  4 PHE HD1  1 1 
        4 1018 1 1  4 PHE HD2  H 16.197  -0.097  2.035 1.00 . A A .  4 PHE HD2  1 1 
        4 1019 1 1  4 PHE HE1  H 15.340  -2.666 -2.120 1.00 . A A .  4 PHE HE1  1 1 
        4 1020 1 1  4 PHE HE2  H 17.993  -0.357  0.344 1.00 . A A .  4 PHE HE2  1 1 
        4 1021 1 1  4 PHE HZ   H 17.565  -1.641 -1.732 1.00 . A A .  4 PHE HZ   1 1 
        4 1022 1 1  4 PHE N    N 13.390   1.322  1.520 1.00 . A A .  4 PHE N    1 1 
        4 1023 1 1  4 PHE O    O 11.622   0.293  3.627 1.00 . A A .  4 PHE O    1 1 
        4 1024 1 1  5 ARG C    C  8.099  -1.202  2.077 1.00 . A A .  5 ARG C    1 1 
        4 1025 1 1  5 ARG CA   C  9.086  -0.191  2.645 1.00 . A A .  5 ARG CA   1 1 
        4 1026 1 1  5 ARG CB   C  8.456   1.203  2.637 1.00 . A A .  5 ARG CB   1 1 
        4 1027 1 1  5 ARG CD   C  7.966   3.211  1.233 1.00 . A A .  5 ARG CD   1 1 
        4 1028 1 1  5 ARG CG   C  8.551   1.800  1.229 1.00 . A A .  5 ARG CG   1 1 
        4 1029 1 1  5 ARG CZ   C  5.644   2.919  0.582 1.00 . A A .  5 ARG CZ   1 1 
        4 1030 1 1  5 ARG H    H 10.272  -0.368  0.897 1.00 . A A .  5 ARG H    1 1 
        4 1031 1 1  5 ARG HA   H  9.319  -0.461  3.664 1.00 . A A .  5 ARG HA   1 1 
        4 1032 1 1  5 ARG HB2  H  7.417   1.133  2.930 1.00 . A A .  5 ARG HB2  1 1 
        4 1033 1 1  5 ARG HB3  H  8.983   1.839  3.330 1.00 . A A .  5 ARG HB3  1 1 
        4 1034 1 1  5 ARG HD2  H  8.468   3.803  1.983 1.00 . A A .  5 ARG HD2  1 1 
        4 1035 1 1  5 ARG HD3  H  8.118   3.661  0.263 1.00 . A A .  5 ARG HD3  1 1 
        4 1036 1 1  5 ARG HE   H  6.235   3.320  2.452 1.00 . A A .  5 ARG HE   1 1 
        4 1037 1 1  5 ARG HG2  H  9.585   1.844  0.923 1.00 . A A .  5 ARG HG2  1 1 
        4 1038 1 1  5 ARG HG3  H  7.997   1.185  0.538 1.00 . A A .  5 ARG HG3  1 1 
        4 1039 1 1  5 ARG HH11 H  7.012   2.739 -0.871 1.00 . A A .  5 ARG HH11 1 1 
        4 1040 1 1  5 ARG HH12 H  5.366   2.526 -1.362 1.00 . A A .  5 ARG HH12 1 1 
        4 1041 1 1  5 ARG HH21 H  4.073   3.042  1.814 1.00 . A A .  5 ARG HH21 1 1 
        4 1042 1 1  5 ARG HH22 H  3.700   2.698  0.158 1.00 . A A .  5 ARG HH22 1 1 
        4 1043 1 1  5 ARG N    N 10.318  -0.188  1.859 1.00 . A A .  5 ARG N    1 1 
        4 1044 1 1  5 ARG NE   N  6.539   3.165  1.532 1.00 . A A .  5 ARG NE   1 1 
        4 1045 1 1  5 ARG NH1  N  6.037   2.711 -0.646 1.00 . A A .  5 ARG NH1  1 1 
        4 1046 1 1  5 ARG NH2  N  4.375   2.884  0.874 1.00 . A A .  5 ARG NH2  1 1 
        4 1047 1 1  5 ARG O    O  7.182  -0.841  1.339 1.00 . A A .  5 ARG O    1 1 
        4 1048 1 1  6 VAL C    C  6.843  -4.330  3.107 1.00 . A A .  6 VAL C    1 1 
        4 1049 1 1  6 VAL CA   C  7.405  -3.529  1.939 1.00 . A A .  6 VAL CA   1 1 
        4 1050 1 1  6 VAL CB   C  8.176  -4.458  0.999 1.00 . A A .  6 VAL CB   1 1 
        4 1051 1 1  6 VAL CG1  C  7.309  -5.672  0.653 1.00 . A A .  6 VAL CG1  1 1 
        4 1052 1 1  6 VAL CG2  C  8.530  -3.703 -0.285 1.00 . A A .  6 VAL CG2  1 1 
        4 1053 1 1  6 VAL H    H  9.033  -2.701  3.018 1.00 . A A .  6 VAL H    1 1 
        4 1054 1 1  6 VAL HA   H  6.580  -3.095  1.392 1.00 . A A .  6 VAL HA   1 1 
        4 1055 1 1  6 VAL HB   H  9.083  -4.790  1.485 1.00 . A A .  6 VAL HB   1 1 
        4 1056 1 1  6 VAL HG11 H  6.318  -5.338  0.383 1.00 . A A .  6 VAL HG11 1 1 
        4 1057 1 1  6 VAL HG12 H  7.249  -6.328  1.508 1.00 . A A .  6 VAL HG12 1 1 
        4 1058 1 1  6 VAL HG13 H  7.749  -6.204 -0.175 1.00 . A A .  6 VAL HG13 1 1 
        4 1059 1 1  6 VAL HG21 H  7.630  -3.514 -0.852 1.00 . A A .  6 VAL HG21 1 1 
        4 1060 1 1  6 VAL HG22 H  9.208  -4.299 -0.877 1.00 . A A .  6 VAL HG22 1 1 
        4 1061 1 1  6 VAL HG23 H  9.000  -2.765 -0.034 1.00 . A A .  6 VAL HG23 1 1 
        4 1062 1 1  6 VAL N    N  8.288  -2.469  2.426 1.00 . A A .  6 VAL N    1 1 
        4 1063 1 1  6 VAL O    O  7.570  -4.706  4.025 1.00 . A A .  6 VAL O    1 1 
        4 1064 1 1  7 CYS C    C  5.002  -6.861  3.832 1.00 . A A .  7 CYS C    1 1 
        4 1065 1 1  7 CYS CA   C  4.892  -5.367  4.114 1.00 . A A .  7 CYS CA   1 1 
        4 1066 1 1  7 CYS CB   C  3.411  -4.963  4.216 1.00 . A A .  7 CYS CB   1 1 
        4 1067 1 1  7 CYS H    H  5.011  -4.278  2.298 1.00 . A A .  7 CYS H    1 1 
        4 1068 1 1  7 CYS HA   H  5.382  -5.158  5.053 1.00 . A A .  7 CYS HA   1 1 
        4 1069 1 1  7 CYS HB2  H  3.141  -4.377  3.351 1.00 . A A .  7 CYS HB2  1 1 
        4 1070 1 1  7 CYS HB3  H  2.785  -5.845  4.257 1.00 . A A .  7 CYS HB3  1 1 
        4 1071 1 1  7 CYS N    N  5.542  -4.598  3.059 1.00 . A A .  7 CYS N    1 1 
        4 1072 1 1  7 CYS O    O  4.945  -7.295  2.681 1.00 . A A .  7 CYS O    1 1 
        4 1073 1 1  7 CYS SG   S  3.142  -3.983  5.715 1.00 . A A .  7 CYS SG   1 1 
        4 1074 1 1  8 TYR C    C  4.558  -9.794  5.926 1.00 . A A .  8 TYR C    1 1 
        4 1075 1 1  8 TYR CA   C  5.240  -9.095  4.755 1.00 . A A .  8 TYR CA   1 1 
        4 1076 1 1  8 TYR CB   C  6.712  -9.508  4.698 1.00 . A A .  8 TYR CB   1 1 
        4 1077 1 1  8 TYR CD1  C  6.731 -11.212  2.840 1.00 . A A .  8 TYR CD1  1 1 
        4 1078 1 1  8 TYR CD2  C  6.999 -11.976  5.126 1.00 . A A .  8 TYR CD2  1 1 
        4 1079 1 1  8 TYR CE1  C  6.828 -12.532  2.388 1.00 . A A .  8 TYR CE1  1 1 
        4 1080 1 1  8 TYR CE2  C  7.097 -13.297  4.672 1.00 . A A .  8 TYR CE2  1 1 
        4 1081 1 1  8 TYR CG   C  6.817 -10.933  4.211 1.00 . A A .  8 TYR CG   1 1 
        4 1082 1 1  8 TYR CZ   C  7.011 -13.574  3.303 1.00 . A A .  8 TYR CZ   1 1 
        4 1083 1 1  8 TYR H    H  5.165  -7.247  5.793 1.00 . A A .  8 TYR H    1 1 
        4 1084 1 1  8 TYR HA   H  4.755  -9.403  3.839 1.00 . A A .  8 TYR HA   1 1 
        4 1085 1 1  8 TYR HB2  H  7.243  -8.854  4.021 1.00 . A A .  8 TYR HB2  1 1 
        4 1086 1 1  8 TYR HB3  H  7.146  -9.432  5.685 1.00 . A A .  8 TYR HB3  1 1 
        4 1087 1 1  8 TYR HD1  H  6.590 -10.407  2.135 1.00 . A A .  8 TYR HD1  1 1 
        4 1088 1 1  8 TYR HD2  H  7.067 -11.762  6.181 1.00 . A A .  8 TYR HD2  1 1 
        4 1089 1 1  8 TYR HE1  H  6.761 -12.747  1.331 1.00 . A A .  8 TYR HE1  1 1 
        4 1090 1 1  8 TYR HE2  H  7.239 -14.100  5.380 1.00 . A A .  8 TYR HE2  1 1 
        4 1091 1 1  8 TYR HH   H  7.853 -15.288  3.302 1.00 . A A .  8 TYR HH   1 1 
        4 1092 1 1  8 TYR N    N  5.141  -7.647  4.896 1.00 . A A .  8 TYR N    1 1 
        4 1093 1 1  8 TYR O    O  3.638 -10.589  5.736 1.00 . A A .  8 TYR O    1 1 
        4 1094 1 1  8 TYR OH   O  7.107 -14.876  2.856 1.00 . A A .  8 TYR OH   1 1 
        4 1095 1 1  9 ARG C    C  3.198  -9.340  8.774 1.00 . A A .  9 ARG C    1 1 
        4 1096 1 1  9 ARG CA   C  4.444 -10.099  8.335 1.00 . A A .  9 ARG CA   1 1 
        4 1097 1 1  9 ARG CB   C  5.472 -10.091  9.468 1.00 . A A .  9 ARG CB   1 1 
        4 1098 1 1  9 ARG CD   C  7.673 -10.995 10.232 1.00 . A A .  9 ARG CD   1 1 
        4 1099 1 1  9 ARG CG   C  6.657 -10.979  9.088 1.00 . A A .  9 ARG CG   1 1 
        4 1100 1 1  9 ARG CZ   C  9.334  -9.332  9.616 1.00 . A A .  9 ARG CZ   1 1 
        4 1101 1 1  9 ARG H    H  5.754  -8.855  7.228 1.00 . A A .  9 ARG H    1 1 
        4 1102 1 1  9 ARG HA   H  4.172 -11.121  8.119 1.00 . A A .  9 ARG HA   1 1 
        4 1103 1 1  9 ARG HB2  H  5.817  -9.079  9.634 1.00 . A A .  9 ARG HB2  1 1 
        4 1104 1 1  9 ARG HB3  H  5.017 -10.468 10.371 1.00 . A A .  9 ARG HB3  1 1 
        4 1105 1 1  9 ARG HD2  H  7.170 -11.246 11.152 1.00 . A A .  9 ARG HD2  1 1 
        4 1106 1 1  9 ARG HD3  H  8.432 -11.736 10.026 1.00 . A A .  9 ARG HD3  1 1 
        4 1107 1 1  9 ARG HE   H  7.945  -9.048 11.030 1.00 . A A .  9 ARG HE   1 1 
        4 1108 1 1  9 ARG HG2  H  6.308 -11.984  8.901 1.00 . A A .  9 ARG HG2  1 1 
        4 1109 1 1  9 ARG HG3  H  7.127 -10.590  8.199 1.00 . A A .  9 ARG HG3  1 1 
        4 1110 1 1  9 ARG HH11 H  9.396 -11.072  8.627 1.00 . A A .  9 ARG HH11 1 1 
        4 1111 1 1  9 ARG HH12 H 10.592  -9.907  8.168 1.00 . A A .  9 ARG HH12 1 1 
        4 1112 1 1  9 ARG HH21 H  9.512  -7.515 10.434 1.00 . A A .  9 ARG HH21 1 1 
        4 1113 1 1  9 ARG HH22 H 10.657  -7.891  9.193 1.00 . A A .  9 ARG HH22 1 1 
        4 1114 1 1  9 ARG N    N  5.016  -9.494  7.137 1.00 . A A .  9 ARG N    1 1 
        4 1115 1 1  9 ARG NE   N  8.297  -9.681 10.370 1.00 . A A .  9 ARG NE   1 1 
        4 1116 1 1  9 ARG NH1  N  9.811 -10.168  8.735 1.00 . A A .  9 ARG NH1  1 1 
        4 1117 1 1  9 ARG NH2  N  9.878  -8.154  9.759 1.00 . A A .  9 ARG NH2  1 1 
        4 1118 1 1  9 ARG O    O  2.772  -9.436  9.925 1.00 . A A .  9 ARG O    1 1 
        4 1119 1 1 10 GLY C    C  1.787  -6.416  8.653 1.00 . A A . 10 GLY C    1 1 
        4 1120 1 1 10 GLY CA   C  1.417  -7.806  8.154 1.00 . A A . 10 GLY CA   1 1 
        4 1121 1 1 10 GLY H    H  2.999  -8.543  6.949 1.00 . A A . 10 GLY H    1 1 
        4 1122 1 1 10 GLY HA2  H  0.817  -7.713  7.263 1.00 . A A . 10 GLY HA2  1 1 
        4 1123 1 1 10 GLY HA3  H  0.843  -8.309  8.918 1.00 . A A . 10 GLY HA3  1 1 
        4 1124 1 1 10 GLY N    N  2.617  -8.582  7.851 1.00 . A A . 10 GLY N    1 1 
        4 1125 1 1 10 GLY O    O  0.917  -5.565  8.848 1.00 . A A . 10 GLY O    1 1 
        4 1126 1 1 11 ILE C    C  4.548  -4.288  8.350 1.00 . A A . 11 ILE C    1 1 
        4 1127 1 1 11 ILE CA   C  3.559  -4.889  9.340 1.00 . A A . 11 ILE CA   1 1 
        4 1128 1 1 11 ILE CB   C  4.233  -5.053 10.699 1.00 . A A . 11 ILE CB   1 1 
        4 1129 1 1 11 ILE CD1  C  3.935  -5.993 12.996 1.00 . A A . 11 ILE CD1  1 1 
        4 1130 1 1 11 ILE CG1  C  3.212  -5.576 11.714 1.00 . A A . 11 ILE CG1  1 1 
        4 1131 1 1 11 ILE CG2  C  4.765  -3.695 11.169 1.00 . A A . 11 ILE CG2  1 1 
        4 1132 1 1 11 ILE H    H  3.730  -6.903  8.691 1.00 . A A . 11 ILE H    1 1 
        4 1133 1 1 11 ILE HA   H  2.724  -4.211  9.447 1.00 . A A . 11 ILE HA   1 1 
        4 1134 1 1 11 ILE HB   H  5.053  -5.752 10.614 1.00 . A A . 11 ILE HB   1 1 
        4 1135 1 1 11 ILE HD11 H  4.732  -6.680 12.752 1.00 . A A . 11 ILE HD11 1 1 
        4 1136 1 1 11 ILE HD12 H  3.235  -6.474 13.663 1.00 . A A . 11 ILE HD12 1 1 
        4 1137 1 1 11 ILE HD13 H  4.349  -5.119 13.477 1.00 . A A . 11 ILE HD13 1 1 
        4 1138 1 1 11 ILE HG12 H  2.498  -4.798 11.937 1.00 . A A . 11 ILE HG12 1 1 
        4 1139 1 1 11 ILE HG13 H  2.698  -6.428 11.299 1.00 . A A . 11 ILE HG13 1 1 
        4 1140 1 1 11 ILE HG21 H  5.006  -3.746 12.220 1.00 . A A . 11 ILE HG21 1 1 
        4 1141 1 1 11 ILE HG22 H  4.011  -2.937 11.009 1.00 . A A . 11 ILE HG22 1 1 
        4 1142 1 1 11 ILE HG23 H  5.652  -3.444 10.608 1.00 . A A . 11 ILE HG23 1 1 
        4 1143 1 1 11 ILE N    N  3.081  -6.189  8.860 1.00 . A A . 11 ILE N    1 1 
        4 1144 1 1 11 ILE O    O  5.493  -4.949  7.919 1.00 . A A . 11 ILE O    1 1 
        4 1145 1 1 12 CYS C    C  6.367  -1.702  7.766 1.00 . A A . 12 CYS C    1 1 
        4 1146 1 1 12 CYS CA   C  5.197  -2.348  7.039 1.00 . A A . 12 CYS CA   1 1 
        4 1147 1 1 12 CYS CB   C  4.414  -1.277  6.280 1.00 . A A . 12 CYS CB   1 1 
        4 1148 1 1 12 CYS H    H  3.551  -2.551  8.357 1.00 . A A . 12 CYS H    1 1 
        4 1149 1 1 12 CYS HA   H  5.584  -3.063  6.330 1.00 . A A . 12 CYS HA   1 1 
        4 1150 1 1 12 CYS HB2  H  3.839  -0.688  6.980 1.00 . A A . 12 CYS HB2  1 1 
        4 1151 1 1 12 CYS HB3  H  5.101  -0.633  5.750 1.00 . A A . 12 CYS HB3  1 1 
        4 1152 1 1 12 CYS N    N  4.322  -3.030  7.988 1.00 . A A . 12 CYS N    1 1 
        4 1153 1 1 12 CYS O    O  6.179  -0.838  8.624 1.00 . A A . 12 CYS O    1 1 
        4 1154 1 1 12 CYS SG   S  3.290  -2.064  5.094 1.00 . A A . 12 CYS SG   1 1 
        4 1155 1 1 13 TYR C    C  9.485  -0.615  7.098 1.00 . A A . 13 TYR C    1 1 
        4 1156 1 1 13 TYR CA   C  8.782  -1.576  8.046 1.00 . A A . 13 TYR CA   1 1 
        4 1157 1 1 13 TYR CB   C  9.736  -2.707  8.423 1.00 . A A . 13 TYR CB   1 1 
        4 1158 1 1 13 TYR CD1  C  9.195  -3.312 10.810 1.00 . A A . 13 TYR CD1  1 1 
        4 1159 1 1 13 TYR CD2  C  8.342  -4.718  9.028 1.00 . A A . 13 TYR CD2  1 1 
        4 1160 1 1 13 TYR CE1  C  8.583  -4.141 11.758 1.00 . A A . 13 TYR CE1  1 1 
        4 1161 1 1 13 TYR CE2  C  7.729  -5.547  9.974 1.00 . A A . 13 TYR CE2  1 1 
        4 1162 1 1 13 TYR CG   C  9.075  -3.602  9.445 1.00 . A A . 13 TYR CG   1 1 
        4 1163 1 1 13 TYR CZ   C  7.849  -5.257 11.340 1.00 . A A . 13 TYR CZ   1 1 
        4 1164 1 1 13 TYR H    H  7.671  -2.813  6.727 1.00 . A A . 13 TYR H    1 1 
        4 1165 1 1 13 TYR HA   H  8.509  -1.039  8.945 1.00 . A A . 13 TYR HA   1 1 
        4 1166 1 1 13 TYR HB2  H  9.978  -3.279  7.544 1.00 . A A . 13 TYR HB2  1 1 
        4 1167 1 1 13 TYR HB3  H 10.640  -2.291  8.842 1.00 . A A . 13 TYR HB3  1 1 
        4 1168 1 1 13 TYR HD1  H  9.760  -2.449 11.132 1.00 . A A . 13 TYR HD1  1 1 
        4 1169 1 1 13 TYR HD2  H  8.250  -4.940  7.976 1.00 . A A . 13 TYR HD2  1 1 
        4 1170 1 1 13 TYR HE1  H  8.673  -3.918 12.809 1.00 . A A . 13 TYR HE1  1 1 
        4 1171 1 1 13 TYR HE2  H  7.163  -6.408  9.654 1.00 . A A . 13 TYR HE2  1 1 
        4 1172 1 1 13 TYR HH   H  6.326  -6.190 12.017 1.00 . A A . 13 TYR HH   1 1 
        4 1173 1 1 13 TYR N    N  7.581  -2.123  7.417 1.00 . A A . 13 TYR N    1 1 
        4 1174 1 1 13 TYR O    O  9.695  -0.922  5.924 1.00 . A A . 13 TYR O    1 1 
        4 1175 1 1 13 TYR OH   O  7.245  -6.075 12.274 1.00 . A A . 13 TYR OH   1 1 
        4 1176 1 1 14 ARG C    C 12.029   1.522  7.051 1.00 . A A . 14 ARG C    1 1 
        4 1177 1 1 14 ARG CA   C 10.528   1.563  6.798 1.00 . A A . 14 ARG CA   1 1 
        4 1178 1 1 14 ARG CB   C  9.990   2.956  7.135 1.00 . A A . 14 ARG CB   1 1 
        4 1179 1 1 14 ARG CD   C  7.957   4.408  7.152 1.00 . A A . 14 ARG CD   1 1 
        4 1180 1 1 14 ARG CG   C  8.506   3.033  6.769 1.00 . A A . 14 ARG CG   1 1 
        4 1181 1 1 14 ARG CZ   C  7.529   5.689  9.170 1.00 . A A . 14 ARG CZ   1 1 
        4 1182 1 1 14 ARG H    H  9.655   0.746  8.549 1.00 . A A . 14 ARG H    1 1 
        4 1183 1 1 14 ARG HA   H 10.344   1.365  5.750 1.00 . A A . 14 ARG HA   1 1 
        4 1184 1 1 14 ARG HB2  H 10.111   3.144  8.193 1.00 . A A . 14 ARG HB2  1 1 
        4 1185 1 1 14 ARG HB3  H 10.536   3.698  6.573 1.00 . A A . 14 ARG HB3  1 1 
        4 1186 1 1 14 ARG HD2  H  8.576   5.176  6.713 1.00 . A A . 14 ARG HD2  1 1 
        4 1187 1 1 14 ARG HD3  H  6.947   4.506  6.776 1.00 . A A . 14 ARG HD3  1 1 
        4 1188 1 1 14 ARG HE   H  8.267   3.828  9.167 1.00 . A A . 14 ARG HE   1 1 
        4 1189 1 1 14 ARG HG2  H  8.391   2.882  5.705 1.00 . A A . 14 ARG HG2  1 1 
        4 1190 1 1 14 ARG HG3  H  7.962   2.270  7.303 1.00 . A A . 14 ARG HG3  1 1 
        4 1191 1 1 14 ARG HH11 H  7.100   6.585  7.434 1.00 . A A . 14 ARG HH11 1 1 
        4 1192 1 1 14 ARG HH12 H  6.785   7.520  8.856 1.00 . A A . 14 ARG HH12 1 1 
        4 1193 1 1 14 ARG HH21 H  7.859   5.050 11.039 1.00 . A A . 14 ARG HH21 1 1 
        4 1194 1 1 14 ARG HH22 H  7.216   6.651 10.898 1.00 . A A . 14 ARG HH22 1 1 
        4 1195 1 1 14 ARG N    N  9.848   0.555  7.610 1.00 . A A . 14 ARG N    1 1 
        4 1196 1 1 14 ARG NE   N  7.950   4.564  8.602 1.00 . A A . 14 ARG NE   1 1 
        4 1197 1 1 14 ARG NH1  N  7.104   6.675  8.429 1.00 . A A . 14 ARG NH1  1 1 
        4 1198 1 1 14 ARG NH2  N  7.535   5.805 10.470 1.00 . A A . 14 ARG NH2  1 1 
        4 1199 1 1 14 ARG O    O 12.476   1.463  8.197 1.00 . A A . 14 ARG O    1 1 
        4 1200 1 1 15 ARG C    C 14.906   2.230  4.906 1.00 . A A . 15 ARG C    1 1 
        4 1201 1 1 15 ARG CA   C 14.261   1.525  6.092 1.00 . A A . 15 ARG CA   1 1 
        4 1202 1 1 15 ARG CB   C 14.749   0.077  6.159 1.00 . A A . 15 ARG CB   1 1 
        4 1203 1 1 15 ARG CD   C 16.747  -1.390  6.477 1.00 . A A . 15 ARG CD   1 1 
        4 1204 1 1 15 ARG CG   C 16.263   0.058  6.388 1.00 . A A . 15 ARG CG   1 1 
        4 1205 1 1 15 ARG CZ   C 16.754  -1.886  8.855 1.00 . A A . 15 ARG CZ   1 1 
        4 1206 1 1 15 ARG H    H 12.399   1.604  5.083 1.00 . A A . 15 ARG H    1 1 
        4 1207 1 1 15 ARG HA   H 14.556   2.033  6.999 1.00 . A A . 15 ARG HA   1 1 
        4 1208 1 1 15 ARG HB2  H 14.255  -0.432  6.973 1.00 . A A . 15 ARG HB2  1 1 
        4 1209 1 1 15 ARG HB3  H 14.522  -0.423  5.230 1.00 . A A . 15 ARG HB3  1 1 
        4 1210 1 1 15 ARG HD2  H 16.429  -1.928  5.595 1.00 . A A . 15 ARG HD2  1 1 
        4 1211 1 1 15 ARG HD3  H 17.826  -1.402  6.531 1.00 . A A . 15 ARG HD3  1 1 
        4 1212 1 1 15 ARG HE   H 15.387  -2.592  7.573 1.00 . A A . 15 ARG HE   1 1 
        4 1213 1 1 15 ARG HG2  H 16.760   0.551  5.567 1.00 . A A . 15 ARG HG2  1 1 
        4 1214 1 1 15 ARG HG3  H 16.494   0.569  7.310 1.00 . A A . 15 ARG HG3  1 1 
        4 1215 1 1 15 ARG HH11 H 18.221  -0.701  8.182 1.00 . A A . 15 ARG HH11 1 1 
        4 1216 1 1 15 ARG HH12 H 18.250  -1.037  9.881 1.00 . A A . 15 ARG HH12 1 1 
        4 1217 1 1 15 ARG HH21 H 15.418  -3.037  9.800 1.00 . A A . 15 ARG HH21 1 1 
        4 1218 1 1 15 ARG HH22 H 16.662  -2.360 10.798 1.00 . A A . 15 ARG HH22 1 1 
        4 1219 1 1 15 ARG N    N 12.809   1.555  5.973 1.00 . A A . 15 ARG N    1 1 
        4 1220 1 1 15 ARG NE   N 16.191  -2.037  7.659 1.00 . A A . 15 ARG NE   1 1 
        4 1221 1 1 15 ARG NH1  N 17.825  -1.152  8.983 1.00 . A A . 15 ARG NH1  1 1 
        4 1222 1 1 15 ARG NH2  N 16.238  -2.473  9.898 1.00 . A A . 15 ARG NH2  1 1 
        4 1223 1 1 15 ARG O    O 14.675   1.868  3.754 1.00 . A A . 15 ARG O    1 1 
        4 1224 1 1 16 CYS C    C 17.797   4.416  4.600 1.00 . A A . 16 CYS C    1 1 
        4 1225 1 1 16 CYS CA   C 16.405   3.990  4.142 1.00 . A A . 16 CYS CA   1 1 
        4 1226 1 1 16 CYS CB   C 15.578   5.227  3.774 1.00 . A A . 16 CYS CB   1 1 
        4 1227 1 1 16 CYS H    H 15.875   3.481  6.133 1.00 . A A . 16 CYS H    1 1 
        4 1228 1 1 16 CYS HA   H 16.501   3.365  3.264 1.00 . A A . 16 CYS HA   1 1 
        4 1229 1 1 16 CYS HB2  H 14.529   5.007  3.898 1.00 . A A . 16 CYS HB2  1 1 
        4 1230 1 1 16 CYS HB3  H 15.849   6.053  4.417 1.00 . A A . 16 CYS HB3  1 1 
        4 1231 1 1 16 CYS N    N 15.724   3.239  5.197 1.00 . A A . 16 CYS N    1 1 
        4 1232 1 1 16 CYS O    O 18.145   4.279  5.771 1.00 . A A . 16 CYS O    1 1 
        4 1233 1 1 16 CYS SG   S 15.898   5.671  2.050 1.00 . A A . 16 CYS SG   1 1 
        4 1234 1 1 17 ARG C    C 20.459   6.317  2.891 1.00 . A A . 17 ARG C    1 1 
        4 1235 1 1 17 ARG CA   C 19.934   5.389  3.980 1.00 . A A . 17 ARG CA   1 1 
        4 1236 1 1 17 ARG CB   C 20.863   4.183  4.124 1.00 . A A . 17 ARG CB   1 1 
        4 1237 1 1 17 ARG CD   C 23.178   3.450  4.715 1.00 . A A . 17 ARG CD   1 1 
        4 1238 1 1 17 ARG CG   C 22.263   4.660  4.521 1.00 . A A . 17 ARG CG   1 1 
        4 1239 1 1 17 ARG CZ   C 25.520   3.071  5.235 1.00 . A A . 17 ARG CZ   1 1 
        4 1240 1 1 17 ARG H    H 18.249   5.029  2.747 1.00 . A A . 17 ARG H    1 1 
        4 1241 1 1 17 ARG HA   H 19.913   5.925  4.916 1.00 . A A . 17 ARG HA   1 1 
        4 1242 1 1 17 ARG HB2  H 20.479   3.521  4.887 1.00 . A A . 17 ARG HB2  1 1 
        4 1243 1 1 17 ARG HB3  H 20.919   3.657  3.183 1.00 . A A . 17 ARG HB3  1 1 
        4 1244 1 1 17 ARG HD2  H 22.710   2.754  5.393 1.00 . A A . 17 ARG HD2  1 1 
        4 1245 1 1 17 ARG HD3  H 23.338   2.967  3.761 1.00 . A A . 17 ARG HD3  1 1 
        4 1246 1 1 17 ARG HE   H 24.541   4.762  5.669 1.00 . A A . 17 ARG HE   1 1 
        4 1247 1 1 17 ARG HG2  H 22.665   5.288  3.740 1.00 . A A . 17 ARG HG2  1 1 
        4 1248 1 1 17 ARG HG3  H 22.205   5.218  5.441 1.00 . A A . 17 ARG HG3  1 1 
        4 1249 1 1 17 ARG HH11 H 24.553   1.577  4.319 1.00 . A A . 17 ARG HH11 1 1 
        4 1250 1 1 17 ARG HH12 H 26.221   1.280  4.680 1.00 . A A . 17 ARG HH12 1 1 
        4 1251 1 1 17 ARG HH21 H 26.730   4.380  6.146 1.00 . A A . 17 ARG HH21 1 1 
        4 1252 1 1 17 ARG HH22 H 27.453   2.868  5.714 1.00 . A A . 17 ARG HH22 1 1 
        4 1253 1 1 17 ARG N    N 18.584   4.938  3.666 1.00 . A A . 17 ARG N    1 1 
        4 1254 1 1 17 ARG NE   N 24.459   3.874  5.266 1.00 . A A . 17 ARG NE   1 1 
        4 1255 1 1 17 ARG NH1  N 25.423   1.884  4.703 1.00 . A A . 17 ARG NH1  1 1 
        4 1256 1 1 17 ARG NH2  N 26.656   3.472  5.738 1.00 . A A . 17 ARG NH2  1 1 
        4 1257 1 1 17 ARG O    O 21.327   7.152  3.149 1.00 . A A . 17 ARG O    1 1 
        4 1258 1 1 18 NH2 HN1  H 19.297   5.551  1.478 1.00 . A A . 18 NH2 HN1  1 1 
        4 1259 1 1 18 NH2 HN2  H 20.320   6.809  0.976 1.00 . A A . 18 NH2 HN2  1 1 
        4 1260 1 1 18 NH2 N    N 19.988   6.217  1.682 1.00 . A A . 18 NH2 N    1 1 
        5 1261 1 1  1 LYS C    C 17.654   7.401 -2.039 1.00 . A A .  1 LYS C    1 1 
        5 1262 1 1  1 LYS CA   C 18.836   8.288 -1.689 1.00 . A A .  1 LYS CA   1 1 
        5 1263 1 1  1 LYS CB   C 18.350   9.539 -0.956 1.00 . A A .  1 LYS CB   1 1 
        5 1264 1 1  1 LYS CD   C 17.351  10.399  1.165 1.00 . A A .  1 LYS CD   1 1 
        5 1265 1 1  1 LYS CE   C 16.772  10.003  2.526 1.00 . A A .  1 LYS CE   1 1 
        5 1266 1 1  1 LYS CG   C 17.757   9.141  0.397 1.00 . A A .  1 LYS CG   1 1 
        5 1267 1 1  1 LYS H1   H 19.970   7.851 -3.379 1.00 . A A .  1 LYS H1   1 1 
        5 1268 1 1  1 LYS H2   H 20.282   9.381 -2.711 1.00 . A A .  1 LYS H2   1 1 
        5 1269 1 1  1 LYS H3   H 18.859   9.113 -3.601 1.00 . A A .  1 LYS H3   1 1 
        5 1270 1 1  1 LYS HA   H 19.516   7.740 -1.054 1.00 . A A .  1 LYS HA   1 1 
        5 1271 1 1  1 LYS HB2  H 19.182  10.211 -0.802 1.00 . A A .  1 LYS HB2  1 1 
        5 1272 1 1  1 LYS HB3  H 17.592  10.031 -1.547 1.00 . A A .  1 LYS HB3  1 1 
        5 1273 1 1  1 LYS HD2  H 18.220  11.027  1.314 1.00 . A A .  1 LYS HD2  1 1 
        5 1274 1 1  1 LYS HD3  H 16.607  10.942  0.604 1.00 . A A .  1 LYS HD3  1 1 
        5 1275 1 1  1 LYS HE2  H 15.899   9.385  2.378 1.00 . A A .  1 LYS HE2  1 1 
        5 1276 1 1  1 LYS HE3  H 17.512   9.452  3.086 1.00 . A A .  1 LYS HE3  1 1 
        5 1277 1 1  1 LYS HG2  H 16.888   8.518  0.241 1.00 . A A .  1 LYS HG2  1 1 
        5 1278 1 1  1 LYS HG3  H 18.493   8.595  0.966 1.00 . A A .  1 LYS HG3  1 1 
        5 1279 1 1  1 LYS HZ1  H 15.452  11.096  3.709 1.00 . A A .  1 LYS HZ1  1 1 
        5 1280 1 1  1 LYS HZ2  H 16.358  12.043  2.628 1.00 . A A .  1 LYS HZ2  1 1 
        5 1281 1 1  1 LYS HZ3  H 17.088  11.411  4.028 1.00 . A A .  1 LYS HZ3  1 1 
        5 1282 1 1  1 LYS N    N 19.541   8.688 -2.939 1.00 . A A .  1 LYS N    1 1 
        5 1283 1 1  1 LYS NZ   N 16.389  11.231  3.280 1.00 . A A .  1 LYS NZ   1 1 
        5 1284 1 1  1 LYS O    O 16.562   7.888 -2.345 1.00 . A A .  1 LYS O    1 1 
        5 1285 1 1  2 TRP C    C 16.347   4.414 -1.065 1.00 . A A .  2 TRP C    1 1 
        5 1286 1 1  2 TRP CA   C 16.807   5.135 -2.321 1.00 . A A .  2 TRP CA   1 1 
        5 1287 1 1  2 TRP CB   C 17.314   4.113 -3.339 1.00 . A A .  2 TRP CB   1 1 
        5 1288 1 1  2 TRP CD1  C 16.973   5.582 -5.368 1.00 . A A .  2 TRP CD1  1 1 
        5 1289 1 1  2 TRP CD2  C 19.095   4.862 -5.167 1.00 . A A .  2 TRP CD2  1 1 
        5 1290 1 1  2 TRP CE2  C 19.047   5.665 -6.331 1.00 . A A .  2 TRP CE2  1 1 
        5 1291 1 1  2 TRP CE3  C 20.327   4.282 -4.812 1.00 . A A .  2 TRP CE3  1 1 
        5 1292 1 1  2 TRP CG   C 17.765   4.825 -4.575 1.00 . A A .  2 TRP CG   1 1 
        5 1293 1 1  2 TRP CH2  C 21.396   5.300 -6.748 1.00 . A A .  2 TRP CH2  1 1 
        5 1294 1 1  2 TRP CZ2  C 20.181   5.885 -7.115 1.00 . A A .  2 TRP CZ2  1 1 
        5 1295 1 1  2 TRP CZ3  C 21.469   4.500 -5.599 1.00 . A A .  2 TRP CZ3  1 1 
        5 1296 1 1  2 TRP H    H 18.753   5.752 -1.750 1.00 . A A .  2 TRP H    1 1 
        5 1297 1 1  2 TRP HA   H 15.964   5.658 -2.748 1.00 . A A .  2 TRP HA   1 1 
        5 1298 1 1  2 TRP HB2  H 18.140   3.561 -2.919 1.00 . A A .  2 TRP HB2  1 1 
        5 1299 1 1  2 TRP HB3  H 16.515   3.430 -3.590 1.00 . A A .  2 TRP HB3  1 1 
        5 1300 1 1  2 TRP HD1  H 15.921   5.767 -5.214 1.00 . A A .  2 TRP HD1  1 1 
        5 1301 1 1  2 TRP HE1  H 17.399   6.659 -7.129 1.00 . A A .  2 TRP HE1  1 1 
        5 1302 1 1  2 TRP HE3  H 20.393   3.664 -3.928 1.00 . A A .  2 TRP HE3  1 1 
        5 1303 1 1  2 TRP HH2  H 22.279   5.465 -7.349 1.00 . A A .  2 TRP HH2  1 1 
        5 1304 1 1  2 TRP HZ2  H 20.119   6.500 -7.999 1.00 . A A .  2 TRP HZ2  1 1 
        5 1305 1 1  2 TRP HZ3  H 22.409   4.051 -5.317 1.00 . A A .  2 TRP HZ3  1 1 
        5 1306 1 1  2 TRP N    N 17.867   6.087 -1.999 1.00 . A A .  2 TRP N    1 1 
        5 1307 1 1  2 TRP NE1  N 17.733   6.081 -6.411 1.00 . A A .  2 TRP NE1  1 1 
        5 1308 1 1  2 TRP O    O 17.149   4.089 -0.186 1.00 . A A .  2 TRP O    1 1 
        5 1309 1 1  3 CYS C    C 13.651   2.271 -0.263 1.00 . A A .  3 CYS C    1 1 
        5 1310 1 1  3 CYS CA   C 14.478   3.467  0.181 1.00 . A A .  3 CYS CA   1 1 
        5 1311 1 1  3 CYS CB   C 13.601   4.430  0.984 1.00 . A A .  3 CYS CB   1 1 
        5 1312 1 1  3 CYS H    H 14.449   4.436 -1.704 1.00 . A A .  3 CYS H    1 1 
        5 1313 1 1  3 CYS HA   H 15.278   3.116  0.818 1.00 . A A .  3 CYS HA   1 1 
        5 1314 1 1  3 CYS HB2  H 14.032   5.418  0.953 1.00 . A A .  3 CYS HB2  1 1 
        5 1315 1 1  3 CYS HB3  H 12.609   4.456  0.566 1.00 . A A .  3 CYS HB3  1 1 
        5 1316 1 1  3 CYS N    N 15.043   4.157 -0.977 1.00 . A A .  3 CYS N    1 1 
        5 1317 1 1  3 CYS O    O 13.185   2.210 -1.401 1.00 . A A .  3 CYS O    1 1 
        5 1318 1 1  3 CYS SG   S 13.514   3.870  2.699 1.00 . A A .  3 CYS SG   1 1 
        5 1319 1 1  4 PHE C    C 11.674  -0.152  1.440 1.00 . A A .  4 PHE C    1 1 
        5 1320 1 1  4 PHE CA   C 12.685   0.118  0.336 1.00 . A A .  4 PHE CA   1 1 
        5 1321 1 1  4 PHE CB   C 13.615  -1.084  0.183 1.00 . A A .  4 PHE CB   1 1 
        5 1322 1 1  4 PHE CD1  C 14.124  -1.226 -2.282 1.00 . A A .  4 PHE CD1  1 1 
        5 1323 1 1  4 PHE CD2  C 15.796  -0.287 -0.797 1.00 . A A .  4 PHE CD2  1 1 
        5 1324 1 1  4 PHE CE1  C 14.979  -1.018 -3.373 1.00 . A A .  4 PHE CE1  1 1 
        5 1325 1 1  4 PHE CE2  C 16.649  -0.081 -1.887 1.00 . A A .  4 PHE CE2  1 1 
        5 1326 1 1  4 PHE CG   C 14.534  -0.860 -0.995 1.00 . A A .  4 PHE CG   1 1 
        5 1327 1 1  4 PHE CZ   C 16.240  -0.445 -3.176 1.00 . A A .  4 PHE CZ   1 1 
        5 1328 1 1  4 PHE H    H 13.856   1.418  1.539 1.00 . A A .  4 PHE H    1 1 
        5 1329 1 1  4 PHE HA   H 12.150   0.266 -0.591 1.00 . A A .  4 PHE HA   1 1 
        5 1330 1 1  4 PHE HB2  H 14.201  -1.204  1.080 1.00 . A A .  4 PHE HB2  1 1 
        5 1331 1 1  4 PHE HB3  H 13.027  -1.974  0.014 1.00 . A A .  4 PHE HB3  1 1 
        5 1332 1 1  4 PHE HD1  H 13.150  -1.668 -2.435 1.00 . A A .  4 PHE HD1  1 1 
        5 1333 1 1  4 PHE HD2  H 16.112  -0.006  0.197 1.00 . A A .  4 PHE HD2  1 1 
        5 1334 1 1  4 PHE HE1  H 14.663  -1.301 -4.366 1.00 . A A .  4 PHE HE1  1 1 
        5 1335 1 1  4 PHE HE2  H 17.623   0.361 -1.735 1.00 . A A .  4 PHE HE2  1 1 
        5 1336 1 1  4 PHE HZ   H 16.898  -0.286 -4.016 1.00 . A A .  4 PHE HZ   1 1 
        5 1337 1 1  4 PHE N    N 13.467   1.316  0.645 1.00 . A A .  4 PHE N    1 1 
        5 1338 1 1  4 PHE O    O 11.882   0.212  2.597 1.00 . A A .  4 PHE O    1 1 
        5 1339 1 1  5 ARG C    C  8.941  -2.499  1.768 1.00 . A A .  5 ARG C    1 1 
        5 1340 1 1  5 ARG CA   C  9.529  -1.126  2.055 1.00 . A A .  5 ARG CA   1 1 
        5 1341 1 1  5 ARG CB   C  8.427  -0.067  2.001 1.00 . A A .  5 ARG CB   1 1 
        5 1342 1 1  5 ARG CD   C  6.761   1.071  0.527 1.00 . A A .  5 ARG CD   1 1 
        5 1343 1 1  5 ARG CG   C  7.860   0.009  0.581 1.00 . A A .  5 ARG CG   1 1 
        5 1344 1 1  5 ARG CZ   C  6.544   3.462  0.889 1.00 . A A .  5 ARG CZ   1 1 
        5 1345 1 1  5 ARG H    H 10.453  -1.078  0.148 1.00 . A A .  5 ARG H    1 1 
        5 1346 1 1  5 ARG HA   H  9.957  -1.131  3.048 1.00 . A A .  5 ARG HA   1 1 
        5 1347 1 1  5 ARG HB2  H  7.637  -0.338  2.690 1.00 . A A .  5 ARG HB2  1 1 
        5 1348 1 1  5 ARG HB3  H  8.833   0.893  2.277 1.00 . A A .  5 ARG HB3  1 1 
        5 1349 1 1  5 ARG HD2  H  6.304   1.061 -0.452 1.00 . A A .  5 ARG HD2  1 1 
        5 1350 1 1  5 ARG HD3  H  6.013   0.848  1.273 1.00 . A A .  5 ARG HD3  1 1 
        5 1351 1 1  5 ARG HE   H  8.294   2.495  0.872 1.00 . A A .  5 ARG HE   1 1 
        5 1352 1 1  5 ARG HG2  H  8.653   0.271 -0.107 1.00 . A A .  5 ARG HG2  1 1 
        5 1353 1 1  5 ARG HG3  H  7.444  -0.945  0.304 1.00 . A A .  5 ARG HG3  1 1 
        5 1354 1 1  5 ARG HH11 H  4.846   2.442  0.594 1.00 . A A .  5 ARG HH11 1 1 
        5 1355 1 1  5 ARG HH12 H  4.662   4.146  0.851 1.00 . A A .  5 ARG HH12 1 1 
        5 1356 1 1  5 ARG HH21 H  8.061   4.728  1.211 1.00 . A A .  5 ARG HH21 1 1 
        5 1357 1 1  5 ARG HH22 H  6.482   5.438  1.201 1.00 . A A .  5 ARG HH22 1 1 
        5 1358 1 1  5 ARG N    N 10.572  -0.805  1.081 1.00 . A A .  5 ARG N    1 1 
        5 1359 1 1  5 ARG NE   N  7.323   2.392  0.781 1.00 . A A .  5 ARG NE   1 1 
        5 1360 1 1  5 ARG NH1  N  5.249   3.341  0.769 1.00 . A A .  5 ARG NH1  1 1 
        5 1361 1 1  5 ARG NH2  N  7.070   4.635  1.117 1.00 . A A .  5 ARG NH2  1 1 
        5 1362 1 1  5 ARG O    O  8.705  -2.861  0.615 1.00 . A A .  5 ARG O    1 1 
        5 1363 1 1  6 VAL C    C  7.203  -4.917  3.834 1.00 . A A .  6 VAL C    1 1 
        5 1364 1 1  6 VAL CA   C  8.132  -4.603  2.673 1.00 . A A .  6 VAL CA   1 1 
        5 1365 1 1  6 VAL CB   C  9.249  -5.645  2.610 1.00 . A A .  6 VAL CB   1 1 
        5 1366 1 1  6 VAL CG1  C 10.162  -5.487  3.826 1.00 . A A .  6 VAL CG1  1 1 
        5 1367 1 1  6 VAL CG2  C  8.641  -7.049  2.604 1.00 . A A .  6 VAL CG2  1 1 
        5 1368 1 1  6 VAL H    H  8.904  -2.933  3.724 1.00 . A A .  6 VAL H    1 1 
        5 1369 1 1  6 VAL HA   H  7.560  -4.647  1.754 1.00 . A A .  6 VAL HA   1 1 
        5 1370 1 1  6 VAL HB   H  9.825  -5.495  1.707 1.00 . A A .  6 VAL HB   1 1 
        5 1371 1 1  6 VAL HG11 H 10.574  -4.489  3.843 1.00 . A A .  6 VAL HG11 1 1 
        5 1372 1 1  6 VAL HG12 H 10.963  -6.208  3.769 1.00 . A A .  6 VAL HG12 1 1 
        5 1373 1 1  6 VAL HG13 H  9.590  -5.655  4.727 1.00 . A A .  6 VAL HG13 1 1 
        5 1374 1 1  6 VAL HG21 H  7.805  -7.076  1.920 1.00 . A A .  6 VAL HG21 1 1 
        5 1375 1 1  6 VAL HG22 H  8.298  -7.295  3.598 1.00 . A A .  6 VAL HG22 1 1 
        5 1376 1 1  6 VAL HG23 H  9.387  -7.762  2.291 1.00 . A A .  6 VAL HG23 1 1 
        5 1377 1 1  6 VAL N    N  8.701  -3.267  2.826 1.00 . A A .  6 VAL N    1 1 
        5 1378 1 1  6 VAL O    O  7.500  -4.598  4.988 1.00 . A A .  6 VAL O    1 1 
        5 1379 1 1  7 CYS C    C  5.088  -7.427  4.768 1.00 . A A .  7 CYS C    1 1 
        5 1380 1 1  7 CYS CA   C  5.107  -5.922  4.561 1.00 . A A .  7 CYS CA   1 1 
        5 1381 1 1  7 CYS CB   C  3.712  -5.441  4.155 1.00 . A A .  7 CYS CB   1 1 
        5 1382 1 1  7 CYS H    H  5.893  -5.791  2.599 1.00 . A A .  7 CYS H    1 1 
        5 1383 1 1  7 CYS HA   H  5.373  -5.445  5.494 1.00 . A A .  7 CYS HA   1 1 
        5 1384 1 1  7 CYS HB2  H  3.543  -5.668  3.112 1.00 . A A .  7 CYS HB2  1 1 
        5 1385 1 1  7 CYS HB3  H  2.967  -5.942  4.756 1.00 . A A .  7 CYS HB3  1 1 
        5 1386 1 1  7 CYS N    N  6.074  -5.556  3.531 1.00 . A A .  7 CYS N    1 1 
        5 1387 1 1  7 CYS O    O  5.012  -8.197  3.811 1.00 . A A .  7 CYS O    1 1 
        5 1388 1 1  7 CYS SG   S  3.586  -3.655  4.411 1.00 . A A .  7 CYS SG   1 1 
        5 1389 1 1  8 TYR C    C  3.748  -9.694  6.832 1.00 . A A .  8 TYR C    1 1 
        5 1390 1 1  8 TYR CA   C  5.133  -9.273  6.354 1.00 . A A .  8 TYR CA   1 1 
        5 1391 1 1  8 TYR CB   C  6.166  -9.575  7.441 1.00 . A A .  8 TYR CB   1 1 
        5 1392 1 1  8 TYR CD1  C  8.074 -10.695  6.232 1.00 . A A .  8 TYR CD1  1 1 
        5 1393 1 1  8 TYR CD2  C  8.318  -8.376  6.898 1.00 . A A .  8 TYR CD2  1 1 
        5 1394 1 1  8 TYR CE1  C  9.359 -10.670  5.675 1.00 . A A .  8 TYR CE1  1 1 
        5 1395 1 1  8 TYR CE2  C  9.602  -8.353  6.342 1.00 . A A .  8 TYR CE2  1 1 
        5 1396 1 1  8 TYR CG   C  7.554  -9.545  6.842 1.00 . A A .  8 TYR CG   1 1 
        5 1397 1 1  8 TYR CZ   C 10.123  -9.499  5.731 1.00 . A A .  8 TYR CZ   1 1 
        5 1398 1 1  8 TYR H    H  5.208  -7.193  6.753 1.00 . A A .  8 TYR H    1 1 
        5 1399 1 1  8 TYR HA   H  5.384  -9.843  5.468 1.00 . A A .  8 TYR HA   1 1 
        5 1400 1 1  8 TYR HB2  H  6.095  -8.828  8.219 1.00 . A A .  8 TYR HB2  1 1 
        5 1401 1 1  8 TYR HB3  H  5.976 -10.551  7.859 1.00 . A A .  8 TYR HB3  1 1 
        5 1402 1 1  8 TYR HD1  H  7.484 -11.598  6.188 1.00 . A A .  8 TYR HD1  1 1 
        5 1403 1 1  8 TYR HD2  H  7.915  -7.491  7.369 1.00 . A A .  8 TYR HD2  1 1 
        5 1404 1 1  8 TYR HE1  H  9.760 -11.555  5.204 1.00 . A A .  8 TYR HE1  1 1 
        5 1405 1 1  8 TYR HE2  H 10.192  -7.450  6.383 1.00 . A A .  8 TYR HE2  1 1 
        5 1406 1 1  8 TYR HH   H 12.019  -9.652  5.887 1.00 . A A .  8 TYR HH   1 1 
        5 1407 1 1  8 TYR N    N  5.151  -7.848  6.029 1.00 . A A .  8 TYR N    1 1 
        5 1408 1 1  8 TYR O    O  3.615 -10.407  7.826 1.00 . A A .  8 TYR O    1 1 
        5 1409 1 1  8 TYR OH   O 11.390  -9.474  5.183 1.00 . A A .  8 TYR OH   1 1 
        5 1410 1 1  9 ARG C    C  1.076  -9.263  7.928 1.00 . A A .  9 ARG C    1 1 
        5 1411 1 1  9 ARG CA   C  1.350  -9.593  6.470 1.00 . A A .  9 ARG CA   1 1 
        5 1412 1 1  9 ARG CB   C  1.106 -11.086  6.234 1.00 . A A .  9 ARG CB   1 1 
        5 1413 1 1  9 ARG CD   C  0.302 -11.027  3.860 1.00 . A A .  9 ARG CD   1 1 
        5 1414 1 1  9 ARG CG   C  1.451 -11.442  4.783 1.00 . A A .  9 ARG CG   1 1 
        5 1415 1 1  9 ARG CZ   C -0.284 -11.197  1.513 1.00 . A A .  9 ARG CZ   1 1 
        5 1416 1 1  9 ARG H    H  2.887  -8.695  5.328 1.00 . A A .  9 ARG H    1 1 
        5 1417 1 1  9 ARG HA   H  0.675  -9.024  5.856 1.00 . A A .  9 ARG HA   1 1 
        5 1418 1 1  9 ARG HB2  H  1.720 -11.665  6.904 1.00 . A A .  9 ARG HB2  1 1 
        5 1419 1 1  9 ARG HB3  H  0.064 -11.315  6.421 1.00 . A A .  9 ARG HB3  1 1 
        5 1420 1 1  9 ARG HD2  H -0.619 -11.461  4.221 1.00 . A A .  9 ARG HD2  1 1 
        5 1421 1 1  9 ARG HD3  H  0.210  -9.953  3.858 1.00 . A A .  9 ARG HD3  1 1 
        5 1422 1 1  9 ARG HE   H  1.347 -12.031  2.318 1.00 . A A .  9 ARG HE   1 1 
        5 1423 1 1  9 ARG HG2  H  2.352 -10.921  4.487 1.00 . A A .  9 ARG HG2  1 1 
        5 1424 1 1  9 ARG HG3  H  1.614 -12.501  4.700 1.00 . A A .  9 ARG HG3  1 1 
        5 1425 1 1  9 ARG HH11 H -1.536 -10.152  2.676 1.00 . A A .  9 ARG HH11 1 1 
        5 1426 1 1  9 ARG HH12 H -1.978 -10.259  1.004 1.00 . A A .  9 ARG HH12 1 1 
        5 1427 1 1  9 ARG HH21 H  0.775 -12.173  0.125 1.00 . A A .  9 ARG HH21 1 1 
        5 1428 1 1  9 ARG HH22 H -0.669 -11.402 -0.440 1.00 . A A .  9 ARG HH22 1 1 
        5 1429 1 1  9 ARG N    N  2.722  -9.255  6.116 1.00 . A A .  9 ARG N    1 1 
        5 1430 1 1  9 ARG NE   N  0.551 -11.490  2.504 1.00 . A A .  9 ARG NE   1 1 
        5 1431 1 1  9 ARG NH1  N -1.350 -10.481  1.749 1.00 . A A .  9 ARG NH1  1 1 
        5 1432 1 1  9 ARG NH2  N -0.040 -11.624  0.305 1.00 . A A .  9 ARG NH2  1 1 
        5 1433 1 1  9 ARG O    O  0.719 -10.136  8.721 1.00 . A A .  9 ARG O    1 1 
        5 1434 1 1 10 GLY C    C  2.019  -6.496 10.067 1.00 . A A . 10 GLY C    1 1 
        5 1435 1 1 10 GLY CA   C  1.012  -7.553  9.655 1.00 . A A . 10 GLY CA   1 1 
        5 1436 1 1 10 GLY H    H  1.534  -7.340  7.616 1.00 . A A . 10 GLY H    1 1 
        5 1437 1 1 10 GLY HA2  H  0.017  -7.144  9.728 1.00 . A A . 10 GLY HA2  1 1 
        5 1438 1 1 10 GLY HA3  H  1.101  -8.396 10.328 1.00 . A A . 10 GLY HA3  1 1 
        5 1439 1 1 10 GLY N    N  1.247  -7.993  8.284 1.00 . A A . 10 GLY N    1 1 
        5 1440 1 1 10 GLY O    O  1.670  -5.500 10.706 1.00 . A A . 10 GLY O    1 1 
        5 1441 1 1 11 ILE C    C  4.819  -5.035  8.795 1.00 . A A . 11 ILE C    1 1 
        5 1442 1 1 11 ILE CA   C  4.341  -5.763 10.039 1.00 . A A . 11 ILE CA   1 1 
        5 1443 1 1 11 ILE CB   C  5.515  -6.504 10.681 1.00 . A A . 11 ILE CB   1 1 
        5 1444 1 1 11 ILE CD1  C  6.137  -8.129 12.477 1.00 . A A . 11 ILE CD1  1 1 
        5 1445 1 1 11 ILE CG1  C  5.037  -7.200 11.959 1.00 . A A . 11 ILE CG1  1 1 
        5 1446 1 1 11 ILE CG2  C  6.622  -5.508 11.029 1.00 . A A . 11 ILE CG2  1 1 
        5 1447 1 1 11 ILE H    H  3.504  -7.517  9.189 1.00 . A A . 11 ILE H    1 1 
        5 1448 1 1 11 ILE HA   H  3.968  -5.035 10.745 1.00 . A A . 11 ILE HA   1 1 
        5 1449 1 1 11 ILE HB   H  5.898  -7.241  9.990 1.00 . A A . 11 ILE HB   1 1 
        5 1450 1 1 11 ILE HD11 H  7.000  -7.544 12.759 1.00 . A A . 11 ILE HD11 1 1 
        5 1451 1 1 11 ILE HD12 H  6.413  -8.826 11.699 1.00 . A A . 11 ILE HD12 1 1 
        5 1452 1 1 11 ILE HD13 H  5.773  -8.674 13.335 1.00 . A A . 11 ILE HD13 1 1 
        5 1453 1 1 11 ILE HG12 H  4.812  -6.456 12.710 1.00 . A A . 11 ILE HG12 1 1 
        5 1454 1 1 11 ILE HG13 H  4.152  -7.776 11.746 1.00 . A A . 11 ILE HG13 1 1 
        5 1455 1 1 11 ILE HG21 H  6.202  -4.683 11.585 1.00 . A A . 11 ILE HG21 1 1 
        5 1456 1 1 11 ILE HG22 H  7.068  -5.137 10.120 1.00 . A A . 11 ILE HG22 1 1 
        5 1457 1 1 11 ILE HG23 H  7.376  -5.997 11.625 1.00 . A A . 11 ILE HG23 1 1 
        5 1458 1 1 11 ILE N    N  3.282  -6.710  9.698 1.00 . A A . 11 ILE N    1 1 
        5 1459 1 1 11 ILE O    O  5.242  -5.658  7.819 1.00 . A A . 11 ILE O    1 1 
        5 1460 1 1 12 CYS C    C  6.193  -1.833  8.148 1.00 . A A . 12 CYS C    1 1 
        5 1461 1 1 12 CYS CA   C  5.197  -2.892  7.696 1.00 . A A . 12 CYS CA   1 1 
        5 1462 1 1 12 CYS CB   C  3.985  -2.216  7.050 1.00 . A A . 12 CYS CB   1 1 
        5 1463 1 1 12 CYS H    H  4.416  -3.262  9.635 1.00 . A A . 12 CYS H    1 1 
        5 1464 1 1 12 CYS HA   H  5.671  -3.525  6.960 1.00 . A A . 12 CYS HA   1 1 
        5 1465 1 1 12 CYS HB2  H  3.434  -1.667  7.797 1.00 . A A . 12 CYS HB2  1 1 
        5 1466 1 1 12 CYS HB3  H  4.325  -1.534  6.281 1.00 . A A . 12 CYS HB3  1 1 
        5 1467 1 1 12 CYS N    N  4.760  -3.706  8.830 1.00 . A A . 12 CYS N    1 1 
        5 1468 1 1 12 CYS O    O  5.979  -1.148  9.148 1.00 . A A . 12 CYS O    1 1 
        5 1469 1 1 12 CYS SG   S  2.912  -3.469  6.306 1.00 . A A . 12 CYS SG   1 1 
        5 1470 1 1 13 TYR C    C  9.180  -0.428  6.522 1.00 . A A . 13 TYR C    1 1 
        5 1471 1 1 13 TYR CA   C  8.314  -0.725  7.737 1.00 . A A . 13 TYR CA   1 1 
        5 1472 1 1 13 TYR CB   C  9.190  -1.248  8.875 1.00 . A A . 13 TYR CB   1 1 
        5 1473 1 1 13 TYR CD1  C  9.304  -3.709  8.346 1.00 . A A . 13 TYR CD1  1 1 
        5 1474 1 1 13 TYR CD2  C 11.293  -2.358  8.038 1.00 . A A . 13 TYR CD2  1 1 
        5 1475 1 1 13 TYR CE1  C 10.005  -4.841  7.912 1.00 . A A . 13 TYR CE1  1 1 
        5 1476 1 1 13 TYR CE2  C 11.994  -3.489  7.604 1.00 . A A . 13 TYR CE2  1 1 
        5 1477 1 1 13 TYR CG   C  9.946  -2.469  8.408 1.00 . A A . 13 TYR CG   1 1 
        5 1478 1 1 13 TYR CZ   C 11.351  -4.731  7.543 1.00 . A A . 13 TYR CZ   1 1 
        5 1479 1 1 13 TYR H    H  7.406  -2.279  6.617 1.00 . A A . 13 TYR H    1 1 
        5 1480 1 1 13 TYR HA   H  7.836   0.190  8.056 1.00 . A A . 13 TYR HA   1 1 
        5 1481 1 1 13 TYR HB2  H  9.889  -0.480  9.172 1.00 . A A . 13 TYR HB2  1 1 
        5 1482 1 1 13 TYR HB3  H  8.567  -1.512  9.716 1.00 . A A . 13 TYR HB3  1 1 
        5 1483 1 1 13 TYR HD1  H  8.266  -3.793  8.630 1.00 . A A . 13 TYR HD1  1 1 
        5 1484 1 1 13 TYR HD2  H 11.790  -1.400  8.087 1.00 . A A . 13 TYR HD2  1 1 
        5 1485 1 1 13 TYR HE1  H  9.507  -5.797  7.866 1.00 . A A . 13 TYR HE1  1 1 
        5 1486 1 1 13 TYR HE2  H 13.032  -3.405  7.319 1.00 . A A . 13 TYR HE2  1 1 
        5 1487 1 1 13 TYR HH   H 12.681  -5.564  6.456 1.00 . A A . 13 TYR HH   1 1 
        5 1488 1 1 13 TYR N    N  7.287  -1.706  7.404 1.00 . A A . 13 TYR N    1 1 
        5 1489 1 1 13 TYR O    O  9.130  -1.141  5.518 1.00 . A A . 13 TYR O    1 1 
        5 1490 1 1 13 TYR OH   O 12.042  -5.846  7.115 1.00 . A A . 13 TYR OH   1 1 
        5 1491 1 1 14 ARG C    C 12.238   1.388  6.036 1.00 . A A . 14 ARG C    1 1 
        5 1492 1 1 14 ARG CA   C 10.861   1.015  5.512 1.00 . A A . 14 ARG CA   1 1 
        5 1493 1 1 14 ARG CB   C 10.260   2.196  4.753 1.00 . A A . 14 ARG CB   1 1 
        5 1494 1 1 14 ARG CD   C  9.462   4.556  4.949 1.00 . A A . 14 ARG CD   1 1 
        5 1495 1 1 14 ARG CG   C 10.063   3.373  5.709 1.00 . A A . 14 ARG CG   1 1 
        5 1496 1 1 14 ARG CZ   C  8.213   5.829  6.597 1.00 . A A . 14 ARG CZ   1 1 
        5 1497 1 1 14 ARG H    H  9.984   1.162  7.436 1.00 . A A . 14 ARG H    1 1 
        5 1498 1 1 14 ARG HA   H 10.968   0.181  4.830 1.00 . A A . 14 ARG HA   1 1 
        5 1499 1 1 14 ARG HB2  H 10.929   2.488  3.955 1.00 . A A . 14 ARG HB2  1 1 
        5 1500 1 1 14 ARG HB3  H  9.307   1.910  4.335 1.00 . A A . 14 ARG HB3  1 1 
        5 1501 1 1 14 ARG HD2  H 10.121   4.830  4.139 1.00 . A A . 14 ARG HD2  1 1 
        5 1502 1 1 14 ARG HD3  H  8.503   4.270  4.544 1.00 . A A . 14 ARG HD3  1 1 
        5 1503 1 1 14 ARG HE   H 10.001   6.381  5.884 1.00 . A A . 14 ARG HE   1 1 
        5 1504 1 1 14 ARG HG2  H  9.394   3.078  6.506 1.00 . A A . 14 ARG HG2  1 1 
        5 1505 1 1 14 ARG HG3  H 11.014   3.664  6.129 1.00 . A A . 14 ARG HG3  1 1 
        5 1506 1 1 14 ARG HH11 H  7.368   4.136  5.943 1.00 . A A . 14 ARG HH11 1 1 
        5 1507 1 1 14 ARG HH12 H  6.455   5.024  7.117 1.00 . A A . 14 ARG HH12 1 1 
        5 1508 1 1 14 ARG HH21 H  8.808   7.552  7.423 1.00 . A A . 14 ARG HH21 1 1 
        5 1509 1 1 14 ARG HH22 H  7.271   6.960  7.953 1.00 . A A . 14 ARG HH22 1 1 
        5 1510 1 1 14 ARG N    N  9.982   0.630  6.613 1.00 . A A . 14 ARG N    1 1 
        5 1511 1 1 14 ARG NE   N  9.300   5.698  5.842 1.00 . A A . 14 ARG NE   1 1 
        5 1512 1 1 14 ARG NH1  N  7.271   4.926  6.549 1.00 . A A . 14 ARG NH1  1 1 
        5 1513 1 1 14 ARG NH2  N  8.088   6.862  7.385 1.00 . A A . 14 ARG NH2  1 1 
        5 1514 1 1 14 ARG O    O 12.391   1.789  7.192 1.00 . A A . 14 ARG O    1 1 
        5 1515 1 1 15 ARG C    C 15.310   2.374  4.464 1.00 . A A . 15 ARG C    1 1 
        5 1516 1 1 15 ARG CA   C 14.616   1.598  5.570 1.00 . A A . 15 ARG CA   1 1 
        5 1517 1 1 15 ARG CB   C 15.401   0.317  5.864 1.00 . A A . 15 ARG CB   1 1 
        5 1518 1 1 15 ARG CD   C 17.601  -0.599  6.612 1.00 . A A . 15 ARG CD   1 1 
        5 1519 1 1 15 ARG CG   C 16.795   0.680  6.381 1.00 . A A . 15 ARG CG   1 1 
        5 1520 1 1 15 ARG CZ   C 17.220  -1.172  8.942 1.00 . A A . 15 ARG CZ   1 1 
        5 1521 1 1 15 ARG H    H 13.074   0.949  4.267 1.00 . A A . 15 ARG H    1 1 
        5 1522 1 1 15 ARG HA   H 14.601   2.208  6.461 1.00 . A A . 15 ARG HA   1 1 
        5 1523 1 1 15 ARG HB2  H 14.877  -0.259  6.612 1.00 . A A . 15 ARG HB2  1 1 
        5 1524 1 1 15 ARG HB3  H 15.494  -0.265  4.960 1.00 . A A . 15 ARG HB3  1 1 
        5 1525 1 1 15 ARG HD2  H 17.639  -1.169  5.697 1.00 . A A . 15 ARG HD2  1 1 
        5 1526 1 1 15 ARG HD3  H 18.608  -0.337  6.910 1.00 . A A . 15 ARG HD3  1 1 
        5 1527 1 1 15 ARG HE   H 16.374  -2.135  7.404 1.00 . A A . 15 ARG HE   1 1 
        5 1528 1 1 15 ARG HG2  H 17.304   1.295  5.655 1.00 . A A . 15 ARG HG2  1 1 
        5 1529 1 1 15 ARG HG3  H 16.705   1.220  7.311 1.00 . A A . 15 ARG HG3  1 1 
        5 1530 1 1 15 ARG HH11 H 18.460   0.359  8.587 1.00 . A A . 15 ARG HH11 1 1 
        5 1531 1 1 15 ARG HH12 H 18.205  -0.029 10.256 1.00 . A A . 15 ARG HH12 1 1 
        5 1532 1 1 15 ARG HH21 H 16.034  -2.649  9.590 1.00 . A A . 15 ARG HH21 1 1 
        5 1533 1 1 15 ARG HH22 H 16.832  -1.733 10.824 1.00 . A A . 15 ARG HH22 1 1 
        5 1534 1 1 15 ARG N    N 13.250   1.263  5.178 1.00 . A A . 15 ARG N    1 1 
        5 1535 1 1 15 ARG NE   N 16.979  -1.407  7.655 1.00 . A A . 15 ARG NE   1 1 
        5 1536 1 1 15 ARG NH1  N 18.024  -0.205  9.290 1.00 . A A . 15 ARG NH1  1 1 
        5 1537 1 1 15 ARG NH2  N 16.651  -1.909  9.856 1.00 . A A . 15 ARG NH2  1 1 
        5 1538 1 1 15 ARG O    O 15.485   1.873  3.349 1.00 . A A . 15 ARG O    1 1 
        5 1539 1 1 16 CYS C    C 17.841   4.690  4.198 1.00 . A A . 16 CYS C    1 1 
        5 1540 1 1 16 CYS CA   C 16.391   4.448  3.785 1.00 . A A . 16 CYS CA   1 1 
        5 1541 1 1 16 CYS CB   C 15.664   5.790  3.662 1.00 . A A . 16 CYS CB   1 1 
        5 1542 1 1 16 CYS H    H 15.549   3.955  5.668 1.00 . A A . 16 CYS H    1 1 
        5 1543 1 1 16 CYS HA   H 16.381   3.963  2.821 1.00 . A A . 16 CYS HA   1 1 
        5 1544 1 1 16 CYS HB2  H 15.987   6.456  4.450 1.00 . A A . 16 CYS HB2  1 1 
        5 1545 1 1 16 CYS HB3  H 15.890   6.235  2.704 1.00 . A A . 16 CYS HB3  1 1 
        5 1546 1 1 16 CYS N    N 15.711   3.607  4.770 1.00 . A A . 16 CYS N    1 1 
        5 1547 1 1 16 CYS O    O 18.150   4.787  5.387 1.00 . A A . 16 CYS O    1 1 
        5 1548 1 1 16 CYS SG   S 13.875   5.527  3.799 1.00 . A A . 16 CYS SG   1 1 
        5 1549 1 1 17 ARG C    C 20.884   5.343  2.192 1.00 . A A . 17 ARG C    1 1 
        5 1550 1 1 17 ARG CA   C 20.136   5.016  3.480 1.00 . A A . 17 ARG CA   1 1 
        5 1551 1 1 17 ARG CB   C 20.750   3.773  4.129 1.00 . A A . 17 ARG CB   1 1 
        5 1552 1 1 17 ARG CD   C 21.186   1.329  3.850 1.00 . A A . 17 ARG CD   1 1 
        5 1553 1 1 17 ARG CG   C 20.562   2.566  3.206 1.00 . A A . 17 ARG CG   1 1 
        5 1554 1 1 17 ARG CZ   C 23.395   0.512  4.434 1.00 . A A . 17 ARG CZ   1 1 
        5 1555 1 1 17 ARG H    H 18.416   4.701  2.282 1.00 . A A . 17 ARG H    1 1 
        5 1556 1 1 17 ARG HA   H 20.233   5.846  4.161 1.00 . A A . 17 ARG HA   1 1 
        5 1557 1 1 17 ARG HB2  H 21.806   3.940  4.295 1.00 . A A . 17 ARG HB2  1 1 
        5 1558 1 1 17 ARG HB3  H 20.264   3.581  5.073 1.00 . A A . 17 ARG HB3  1 1 
        5 1559 1 1 17 ARG HD2  H 20.821   1.229  4.861 1.00 . A A . 17 ARG HD2  1 1 
        5 1560 1 1 17 ARG HD3  H 20.906   0.453  3.283 1.00 . A A . 17 ARG HD3  1 1 
        5 1561 1 1 17 ARG HE   H 23.063   2.234  3.470 1.00 . A A . 17 ARG HE   1 1 
        5 1562 1 1 17 ARG HG2  H 19.507   2.400  3.047 1.00 . A A . 17 ARG HG2  1 1 
        5 1563 1 1 17 ARG HG3  H 21.044   2.757  2.259 1.00 . A A . 17 ARG HG3  1 1 
        5 1564 1 1 17 ARG HH11 H 21.848  -0.639  4.969 1.00 . A A . 17 ARG HH11 1 1 
        5 1565 1 1 17 ARG HH12 H 23.413  -1.242  5.396 1.00 . A A . 17 ARG HH12 1 1 
        5 1566 1 1 17 ARG HH21 H 25.119   1.448  4.028 1.00 . A A . 17 ARG HH21 1 1 
        5 1567 1 1 17 ARG HH22 H 25.266  -0.061  4.864 1.00 . A A . 17 ARG HH22 1 1 
        5 1568 1 1 17 ARG N    N 18.722   4.785  3.210 1.00 . A A . 17 ARG N    1 1 
        5 1569 1 1 17 ARG NE   N 22.638   1.450  3.874 1.00 . A A . 17 ARG NE   1 1 
        5 1570 1 1 17 ARG NH1  N 22.842  -0.538  4.974 1.00 . A A . 17 ARG NH1  1 1 
        5 1571 1 1 17 ARG NH2  N 24.695   0.642  4.441 1.00 . A A . 17 ARG NH2  1 1 
        5 1572 1 1 17 ARG O    O 22.033   4.938  2.016 1.00 . A A . 17 ARG O    1 1 
        5 1573 1 1 18 NH2 HN1  H 19.378   6.376  1.411 1.00 . A A . 18 NH2 HN1  1 1 
        5 1574 1 1 18 NH2 HN2  H 20.766   6.268  0.439 1.00 . A A . 18 NH2 HN2  1 1 
        5 1575 1 1 18 NH2 N    N 20.293   6.053  1.270 1.00 . A A . 18 NH2 N    1 1 
        6 1576 1 1  1 LYS C    C 17.861   7.178 -2.067 1.00 . A A .  1 LYS C    1 1 
        6 1577 1 1  1 LYS CA   C 19.276   7.688 -1.847 1.00 . A A .  1 LYS CA   1 1 
        6 1578 1 1  1 LYS CB   C 19.477   8.058 -0.377 1.00 . A A .  1 LYS CB   1 1 
        6 1579 1 1  1 LYS CD   C 18.777   9.613  1.450 1.00 . A A .  1 LYS CD   1 1 
        6 1580 1 1  1 LYS CE   C 17.846  10.771  1.817 1.00 . A A .  1 LYS CE   1 1 
        6 1581 1 1  1 LYS CG   C 18.551   9.221 -0.012 1.00 . A A .  1 LYS CG   1 1 
        6 1582 1 1  1 LYS H1   H 19.845   8.598 -3.632 1.00 . A A .  1 LYS H1   1 1 
        6 1583 1 1  1 LYS H2   H 20.216   9.502 -2.243 1.00 . A A .  1 LYS H2   1 1 
        6 1584 1 1  1 LYS H3   H 18.614   9.417 -2.800 1.00 . A A .  1 LYS H3   1 1 
        6 1585 1 1  1 LYS HA   H 19.981   6.917 -2.124 1.00 . A A .  1 LYS HA   1 1 
        6 1586 1 1  1 LYS HB2  H 19.242   7.202  0.244 1.00 . A A .  1 LYS HB2  1 1 
        6 1587 1 1  1 LYS HB3  H 20.501   8.350 -0.214 1.00 . A A .  1 LYS HB3  1 1 
        6 1588 1 1  1 LYS HD2  H 18.566   8.766  2.087 1.00 . A A .  1 LYS HD2  1 1 
        6 1589 1 1  1 LYS HD3  H 19.802   9.921  1.585 1.00 . A A .  1 LYS HD3  1 1 
        6 1590 1 1  1 LYS HE2  H 18.063  11.621  1.186 1.00 . A A .  1 LYS HE2  1 1 
        6 1591 1 1  1 LYS HE3  H 16.820  10.468  1.672 1.00 . A A .  1 LYS HE3  1 1 
        6 1592 1 1  1 LYS HG2  H 18.768  10.064 -0.650 1.00 . A A .  1 LYS HG2  1 1 
        6 1593 1 1  1 LYS HG3  H 17.523   8.921 -0.146 1.00 . A A .  1 LYS HG3  1 1 
        6 1594 1 1  1 LYS HZ1  H 18.061  10.287  3.830 1.00 . A A .  1 LYS HZ1  1 1 
        6 1595 1 1  1 LYS HZ2  H 17.290  11.775  3.554 1.00 . A A .  1 LYS HZ2  1 1 
        6 1596 1 1  1 LYS HZ3  H 18.969  11.633  3.343 1.00 . A A .  1 LYS HZ3  1 1 
        6 1597 1 1  1 LYS N    N 19.505   8.892 -2.695 1.00 . A A .  1 LYS N    1 1 
        6 1598 1 1  1 LYS NZ   N 18.058  11.145  3.243 1.00 . A A .  1 LYS NZ   1 1 
        6 1599 1 1  1 LYS O    O 16.918   7.962 -2.184 1.00 . A A .  1 LYS O    1 1 
        6 1600 1 1  2 TRP C    C 15.999   4.427 -1.119 1.00 . A A .  2 TRP C    1 1 
        6 1601 1 1  2 TRP CA   C 16.401   5.247 -2.335 1.00 . A A .  2 TRP CA   1 1 
        6 1602 1 1  2 TRP CB   C 16.433   4.348 -3.570 1.00 . A A .  2 TRP CB   1 1 
        6 1603 1 1  2 TRP CD1  C 16.634   6.221 -5.254 1.00 . A A .  2 TRP CD1  1 1 
        6 1604 1 1  2 TRP CD2  C 18.310   4.729 -5.417 1.00 . A A .  2 TRP CD2  1 1 
        6 1605 1 1  2 TRP CE2  C 18.546   5.711 -6.406 1.00 . A A .  2 TRP CE2  1 1 
        6 1606 1 1  2 TRP CE3  C 19.226   3.667 -5.304 1.00 . A A .  2 TRP CE3  1 1 
        6 1607 1 1  2 TRP CG   C 17.089   5.075 -4.699 1.00 . A A .  2 TRP CG   1 1 
        6 1608 1 1  2 TRP CH2  C 20.552   4.584 -7.132 1.00 . A A .  2 TRP CH2  1 1 
        6 1609 1 1  2 TRP CZ2  C 19.651   5.644 -7.256 1.00 . A A .  2 TRP CZ2  1 1 
        6 1610 1 1  2 TRP CZ3  C 20.340   3.597 -6.158 1.00 . A A .  2 TRP CZ3  1 1 
        6 1611 1 1  2 TRP H    H 18.499   5.279 -2.030 1.00 . A A .  2 TRP H    1 1 
        6 1612 1 1  2 TRP HA   H 15.664   6.020 -2.490 1.00 . A A .  2 TRP HA   1 1 
        6 1613 1 1  2 TRP HB2  H 16.988   3.449 -3.348 1.00 . A A .  2 TRP HB2  1 1 
        6 1614 1 1  2 TRP HB3  H 15.423   4.087 -3.849 1.00 . A A .  2 TRP HB3  1 1 
        6 1615 1 1  2 TRP HD1  H 15.742   6.752 -4.958 1.00 . A A .  2 TRP HD1  1 1 
        6 1616 1 1  2 TRP HE1  H 17.394   7.394 -6.832 1.00 . A A .  2 TRP HE1  1 1 
        6 1617 1 1  2 TRP HE3  H 19.073   2.902 -4.556 1.00 . A A .  2 TRP HE3  1 1 
        6 1618 1 1  2 TRP HH2  H 21.409   4.523 -7.786 1.00 . A A .  2 TRP HH2  1 1 
        6 1619 1 1  2 TRP HZ2  H 19.807   6.407 -8.005 1.00 . A A .  2 TRP HZ2  1 1 
        6 1620 1 1  2 TRP HZ3  H 21.038   2.777 -6.064 1.00 . A A .  2 TRP HZ3  1 1 
        6 1621 1 1  2 TRP N    N 17.713   5.857 -2.126 1.00 . A A .  2 TRP N    1 1 
        6 1622 1 1  2 TRP NE1  N 17.496   6.599 -6.268 1.00 . A A .  2 TRP NE1  1 1 
        6 1623 1 1  2 TRP O    O 16.847   3.837 -0.445 1.00 . A A .  2 TRP O    1 1 
        6 1624 1 1  3 CYS C    C 13.201   2.571 -0.161 1.00 . A A .  3 CYS C    1 1 
        6 1625 1 1  3 CYS CA   C 14.189   3.632  0.303 1.00 . A A .  3 CYS CA   1 1 
        6 1626 1 1  3 CYS CB   C 13.505   4.573  1.291 1.00 . A A .  3 CYS CB   1 1 
        6 1627 1 1  3 CYS H    H 14.067   4.875 -1.409 1.00 . A A .  3 CYS H    1 1 
        6 1628 1 1  3 CYS HA   H 15.010   3.138  0.808 1.00 . A A .  3 CYS HA   1 1 
        6 1629 1 1  3 CYS HB2  H 14.119   5.449  1.434 1.00 . A A .  3 CYS HB2  1 1 
        6 1630 1 1  3 CYS HB3  H 12.542   4.866  0.903 1.00 . A A .  3 CYS HB3  1 1 
        6 1631 1 1  3 CYS N    N 14.699   4.387 -0.840 1.00 . A A .  3 CYS N    1 1 
        6 1632 1 1  3 CYS O    O 12.535   2.729 -1.184 1.00 . A A .  3 CYS O    1 1 
        6 1633 1 1  3 CYS SG   S 13.286   3.726  2.874 1.00 . A A .  3 CYS SG   1 1 
        6 1634 1 1  4 PHE C    C 11.466  -0.094  1.507 1.00 . A A .  4 PHE C    1 1 
        6 1635 1 1  4 PHE CA   C 12.188   0.399  0.261 1.00 . A A .  4 PHE CA   1 1 
        6 1636 1 1  4 PHE CB   C 12.960  -0.757 -0.376 1.00 . A A .  4 PHE CB   1 1 
        6 1637 1 1  4 PHE CD1  C 12.857  -0.227 -2.839 1.00 . A A .  4 PHE CD1  1 1 
        6 1638 1 1  4 PHE CD2  C 14.953   0.096 -1.662 1.00 . A A .  4 PHE CD2  1 1 
        6 1639 1 1  4 PHE CE1  C 13.456   0.213 -4.025 1.00 . A A .  4 PHE CE1  1 1 
        6 1640 1 1  4 PHE CE2  C 15.552   0.535 -2.849 1.00 . A A .  4 PHE CE2  1 1 
        6 1641 1 1  4 PHE CG   C 13.604  -0.285 -1.656 1.00 . A A .  4 PHE CG   1 1 
        6 1642 1 1  4 PHE CZ   C 14.804   0.593 -4.031 1.00 . A A .  4 PHE CZ   1 1 
        6 1643 1 1  4 PHE H    H 13.659   1.410  1.407 1.00 . A A .  4 PHE H    1 1 
        6 1644 1 1  4 PHE HA   H 11.452   0.758 -0.444 1.00 . A A .  4 PHE HA   1 1 
        6 1645 1 1  4 PHE HB2  H 13.721  -1.101  0.308 1.00 . A A .  4 PHE HB2  1 1 
        6 1646 1 1  4 PHE HB3  H 12.279  -1.567 -0.595 1.00 . A A .  4 PHE HB3  1 1 
        6 1647 1 1  4 PHE HD1  H 11.817  -0.520 -2.835 1.00 . A A .  4 PHE HD1  1 1 
        6 1648 1 1  4 PHE HD2  H 15.530   0.052 -0.749 1.00 . A A .  4 PHE HD2  1 1 
        6 1649 1 1  4 PHE HE1  H 12.879   0.257 -4.937 1.00 . A A .  4 PHE HE1  1 1 
        6 1650 1 1  4 PHE HE2  H 16.590   0.830 -2.851 1.00 . A A .  4 PHE HE2  1 1 
        6 1651 1 1  4 PHE HZ   H 15.266   0.931 -4.946 1.00 . A A .  4 PHE HZ   1 1 
        6 1652 1 1  4 PHE N    N 13.107   1.484  0.602 1.00 . A A .  4 PHE N    1 1 
        6 1653 1 1  4 PHE O    O 12.009  -0.053  2.611 1.00 . A A .  4 PHE O    1 1 
        6 1654 1 1  5 ARG C    C  8.624  -2.279  2.009 1.00 . A A .  5 ARG C    1 1 
        6 1655 1 1  5 ARG CA   C  9.446  -1.076  2.446 1.00 . A A .  5 ARG CA   1 1 
        6 1656 1 1  5 ARG CB   C  8.518   0.021  2.968 1.00 . A A .  5 ARG CB   1 1 
        6 1657 1 1  5 ARG CD   C  6.733   1.653  2.342 1.00 . A A .  5 ARG CD   1 1 
        6 1658 1 1  5 ARG CG   C  7.697   0.590  1.812 1.00 . A A .  5 ARG CG   1 1 
        6 1659 1 1  5 ARG CZ   C  7.957   3.750  2.217 1.00 . A A .  5 ARG CZ   1 1 
        6 1660 1 1  5 ARG H    H  9.854  -0.582  0.424 1.00 . A A .  5 ARG H    1 1 
        6 1661 1 1  5 ARG HA   H 10.110  -1.379  3.245 1.00 . A A .  5 ARG HA   1 1 
        6 1662 1 1  5 ARG HB2  H  7.854  -0.397  3.711 1.00 . A A .  5 ARG HB2  1 1 
        6 1663 1 1  5 ARG HB3  H  9.106   0.809  3.413 1.00 . A A .  5 ARG HB3  1 1 
        6 1664 1 1  5 ARG HD2  H  6.139   2.038  1.525 1.00 . A A .  5 ARG HD2  1 1 
        6 1665 1 1  5 ARG HD3  H  6.082   1.209  3.079 1.00 . A A .  5 ARG HD3  1 1 
        6 1666 1 1  5 ARG HE   H  7.634   2.748  3.918 1.00 . A A .  5 ARG HE   1 1 
        6 1667 1 1  5 ARG HG2  H  8.361   1.034  1.083 1.00 . A A .  5 ARG HG2  1 1 
        6 1668 1 1  5 ARG HG3  H  7.132  -0.202  1.346 1.00 . A A .  5 ARG HG3  1 1 
        6 1669 1 1  5 ARG HH11 H  7.248   3.023  0.492 1.00 . A A .  5 ARG HH11 1 1 
        6 1670 1 1  5 ARG HH12 H  8.116   4.516  0.374 1.00 . A A .  5 ARG HH12 1 1 
        6 1671 1 1  5 ARG HH21 H  8.774   4.706  3.773 1.00 . A A .  5 ARG HH21 1 1 
        6 1672 1 1  5 ARG HH22 H  8.981   5.470  2.233 1.00 . A A .  5 ARG HH22 1 1 
        6 1673 1 1  5 ARG N    N 10.236  -0.567  1.326 1.00 . A A .  5 ARG N    1 1 
        6 1674 1 1  5 ARG NE   N  7.481   2.749  2.951 1.00 . A A .  5 ARG NE   1 1 
        6 1675 1 1  5 ARG NH1  N  7.758   3.765  0.928 1.00 . A A .  5 ARG NH1  1 1 
        6 1676 1 1  5 ARG NH2  N  8.623   4.718  2.785 1.00 . A A .  5 ARG NH2  1 1 
        6 1677 1 1  5 ARG O    O  8.145  -2.343  0.877 1.00 . A A .  5 ARG O    1 1 
        6 1678 1 1  6 VAL C    C  6.895  -4.876  3.838 1.00 . A A .  6 VAL C    1 1 
        6 1679 1 1  6 VAL CA   C  7.690  -4.439  2.617 1.00 . A A .  6 VAL CA   1 1 
        6 1680 1 1  6 VAL CB   C  8.629  -5.566  2.187 1.00 . A A .  6 VAL CB   1 1 
        6 1681 1 1  6 VAL CG1  C  9.724  -5.751  3.240 1.00 . A A .  6 VAL CG1  1 1 
        6 1682 1 1  6 VAL CG2  C  7.836  -6.867  2.040 1.00 . A A .  6 VAL CG2  1 1 
        6 1683 1 1  6 VAL H    H  8.861  -3.135  3.805 1.00 . A A .  6 VAL H    1 1 
        6 1684 1 1  6 VAL HA   H  7.000  -4.232  1.811 1.00 . A A .  6 VAL HA   1 1 
        6 1685 1 1  6 VAL HB   H  9.084  -5.311  1.239 1.00 . A A .  6 VAL HB   1 1 
        6 1686 1 1  6 VAL HG11 H 10.287  -4.835  3.339 1.00 . A A .  6 VAL HG11 1 1 
        6 1687 1 1  6 VAL HG12 H 10.383  -6.551  2.936 1.00 . A A .  6 VAL HG12 1 1 
        6 1688 1 1  6 VAL HG13 H  9.269  -5.998  4.188 1.00 . A A .  6 VAL HG13 1 1 
        6 1689 1 1  6 VAL HG21 H  8.422  -7.588  1.494 1.00 . A A .  6 VAL HG21 1 1 
        6 1690 1 1  6 VAL HG22 H  6.916  -6.670  1.508 1.00 . A A .  6 VAL HG22 1 1 
        6 1691 1 1  6 VAL HG23 H  7.606  -7.258  3.021 1.00 . A A .  6 VAL HG23 1 1 
        6 1692 1 1  6 VAL N    N  8.461  -3.236  2.918 1.00 . A A .  6 VAL N    1 1 
        6 1693 1 1  6 VAL O    O  7.376  -4.795  4.969 1.00 . A A .  6 VAL O    1 1 
        6 1694 1 1  7 CYS C    C  4.639  -7.318  4.636 1.00 . A A .  7 CYS C    1 1 
        6 1695 1 1  7 CYS CA   C  4.817  -5.808  4.700 1.00 . A A .  7 CYS CA   1 1 
        6 1696 1 1  7 CYS CB   C  3.451  -5.120  4.613 1.00 . A A .  7 CYS CB   1 1 
        6 1697 1 1  7 CYS H    H  5.343  -5.398  2.686 1.00 . A A .  7 CYS H    1 1 
        6 1698 1 1  7 CYS HA   H  5.274  -5.556  5.646 1.00 . A A .  7 CYS HA   1 1 
        6 1699 1 1  7 CYS HB2  H  2.793  -5.692  3.973 1.00 . A A .  7 CYS HB2  1 1 
        6 1700 1 1  7 CYS HB3  H  3.019  -5.054  5.602 1.00 . A A .  7 CYS HB3  1 1 
        6 1701 1 1  7 CYS N    N  5.673  -5.349  3.606 1.00 . A A .  7 CYS N    1 1 
        6 1702 1 1  7 CYS O    O  4.107  -7.852  3.660 1.00 . A A .  7 CYS O    1 1 
        6 1703 1 1  7 CYS SG   S  3.651  -3.457  3.930 1.00 . A A .  7 CYS SG   1 1 
        6 1704 1 1  8 TYR C    C  3.797  -9.865  6.643 1.00 . A A .  8 TYR C    1 1 
        6 1705 1 1  8 TYR CA   C  4.956  -9.460  5.741 1.00 . A A .  8 TYR CA   1 1 
        6 1706 1 1  8 TYR CB   C  6.256 -10.072  6.266 1.00 . A A .  8 TYR CB   1 1 
        6 1707 1 1  8 TYR CD1  C  7.400 -10.360  4.039 1.00 . A A .  8 TYR CD1  1 1 
        6 1708 1 1  8 TYR CD2  C  8.406  -8.886  5.681 1.00 . A A .  8 TYR CD2  1 1 
        6 1709 1 1  8 TYR CE1  C  8.442 -10.076  3.146 1.00 . A A .  8 TYR CE1  1 1 
        6 1710 1 1  8 TYR CE2  C  9.446  -8.602  4.792 1.00 . A A .  8 TYR CE2  1 1 
        6 1711 1 1  8 TYR CG   C  7.382  -9.765  5.306 1.00 . A A .  8 TYR CG   1 1 
        6 1712 1 1  8 TYR CZ   C  9.465  -9.197  3.524 1.00 . A A .  8 TYR CZ   1 1 
        6 1713 1 1  8 TYR H    H  5.488  -7.532  6.434 1.00 . A A .  8 TYR H    1 1 
        6 1714 1 1  8 TYR HA   H  4.773  -9.844  4.746 1.00 . A A .  8 TYR HA   1 1 
        6 1715 1 1  8 TYR HB2  H  6.483  -9.654  7.236 1.00 . A A .  8 TYR HB2  1 1 
        6 1716 1 1  8 TYR HB3  H  6.141 -11.141  6.353 1.00 . A A .  8 TYR HB3  1 1 
        6 1717 1 1  8 TYR HD1  H  6.611 -11.037  3.748 1.00 . A A .  8 TYR HD1  1 1 
        6 1718 1 1  8 TYR HD2  H  8.390  -8.427  6.659 1.00 . A A .  8 TYR HD2  1 1 
        6 1719 1 1  8 TYR HE1  H  8.457 -10.533  2.168 1.00 . A A .  8 TYR HE1  1 1 
        6 1720 1 1  8 TYR HE2  H 10.236  -7.926  5.083 1.00 . A A .  8 TYR HE2  1 1 
        6 1721 1 1  8 TYR HH   H 11.312  -8.897  3.144 1.00 . A A .  8 TYR HH   1 1 
        6 1722 1 1  8 TYR N    N  5.078  -8.007  5.685 1.00 . A A .  8 TYR N    1 1 
        6 1723 1 1  8 TYR O    O  2.730 -10.249  6.168 1.00 . A A .  8 TYR O    1 1 
        6 1724 1 1  8 TYR OH   O 10.492  -8.917  2.647 1.00 . A A .  8 TYR OH   1 1 
        6 1725 1 1  9 ARG C    C  1.958  -9.023  9.043 1.00 . A A .  9 ARG C    1 1 
        6 1726 1 1  9 ARG CA   C  2.981 -10.144  8.914 1.00 . A A .  9 ARG CA   1 1 
        6 1727 1 1  9 ARG CB   C  3.616 -10.418 10.284 1.00 . A A .  9 ARG CB   1 1 
        6 1728 1 1  9 ARG CD   C  5.216 -12.052  9.272 1.00 . A A .  9 ARG CD   1 1 
        6 1729 1 1  9 ARG CG   C  4.131 -11.860 10.333 1.00 . A A .  9 ARG CG   1 1 
        6 1730 1 1  9 ARG CZ   C  3.987 -13.451  7.712 1.00 . A A .  9 ARG CZ   1 1 
        6 1731 1 1  9 ARG H    H  4.888  -9.469  8.276 1.00 . A A .  9 ARG H    1 1 
        6 1732 1 1  9 ARG HA   H  2.482 -11.032  8.567 1.00 . A A .  9 ARG HA   1 1 
        6 1733 1 1  9 ARG HB2  H  4.442  -9.734 10.440 1.00 . A A .  9 ARG HB2  1 1 
        6 1734 1 1  9 ARG HB3  H  2.883 -10.275 11.062 1.00 . A A .  9 ARG HB3  1 1 
        6 1735 1 1  9 ARG HD2  H  5.825 -11.163  9.209 1.00 . A A .  9 ARG HD2  1 1 
        6 1736 1 1  9 ARG HD3  H  5.838 -12.889  9.547 1.00 . A A .  9 ARG HD3  1 1 
        6 1737 1 1  9 ARG HE   H  4.657 -11.618  7.273 1.00 . A A .  9 ARG HE   1 1 
        6 1738 1 1  9 ARG HG2  H  4.539 -12.061 11.311 1.00 . A A .  9 ARG HG2  1 1 
        6 1739 1 1  9 ARG HG3  H  3.312 -12.537 10.136 1.00 . A A .  9 ARG HG3  1 1 
        6 1740 1 1  9 ARG HH11 H  4.327 -14.220  9.529 1.00 . A A .  9 ARG HH11 1 1 
        6 1741 1 1  9 ARG HH12 H  3.450 -15.239  8.438 1.00 . A A .  9 ARG HH12 1 1 
        6 1742 1 1  9 ARG HH21 H  3.505 -12.946  5.837 1.00 . A A .  9 ARG HH21 1 1 
        6 1743 1 1  9 ARG HH22 H  2.983 -14.518  6.347 1.00 . A A .  9 ARG HH22 1 1 
        6 1744 1 1  9 ARG N    N  4.016  -9.781  7.952 1.00 . A A .  9 ARG N    1 1 
        6 1745 1 1  9 ARG NE   N  4.607 -12.305  7.968 1.00 . A A .  9 ARG NE   1 1 
        6 1746 1 1  9 ARG NH1  N  3.916 -14.376  8.631 1.00 . A A .  9 ARG NH1  1 1 
        6 1747 1 1  9 ARG NH2  N  3.450 -13.654  6.540 1.00 . A A .  9 ARG NH2  1 1 
        6 1748 1 1  9 ARG O    O  1.237  -8.938 10.039 1.00 . A A .  9 ARG O    1 1 
        6 1749 1 1 10 GLY C    C  1.649  -5.766  8.500 1.00 . A A . 10 GLY C    1 1 
        6 1750 1 1 10 GLY CA   C  0.960  -7.044  8.049 1.00 . A A . 10 GLY CA   1 1 
        6 1751 1 1 10 GLY H    H  2.495  -8.278  7.266 1.00 . A A . 10 GLY H    1 1 
        6 1752 1 1 10 GLY HA2  H  0.561  -6.902  7.057 1.00 . A A . 10 GLY HA2  1 1 
        6 1753 1 1 10 GLY HA3  H  0.148  -7.261  8.730 1.00 . A A . 10 GLY HA3  1 1 
        6 1754 1 1 10 GLY N    N  1.898  -8.163  8.034 1.00 . A A . 10 GLY N    1 1 
        6 1755 1 1 10 GLY O    O  1.058  -4.685  8.476 1.00 . A A . 10 GLY O    1 1 
        6 1756 1 1 11 ILE C    C  4.715  -4.339  8.330 1.00 . A A . 11 ILE C    1 1 
        6 1757 1 1 11 ILE CA   C  3.674  -4.727  9.370 1.00 . A A . 11 ILE CA   1 1 
        6 1758 1 1 11 ILE CB   C  4.364  -5.047 10.695 1.00 . A A . 11 ILE CB   1 1 
        6 1759 1 1 11 ILE CD1  C  4.003  -6.011 12.972 1.00 . A A . 11 ILE CD1  1 1 
        6 1760 1 1 11 ILE CG1  C  3.310  -5.433 11.736 1.00 . A A . 11 ILE CG1  1 1 
        6 1761 1 1 11 ILE CG2  C  5.129  -3.812 11.181 1.00 . A A . 11 ILE CG2  1 1 
        6 1762 1 1 11 ILE H    H  3.335  -6.771  8.915 1.00 . A A . 11 ILE H    1 1 
        6 1763 1 1 11 ILE HA   H  3.005  -3.890  9.521 1.00 . A A . 11 ILE HA   1 1 
        6 1764 1 1 11 ILE HB   H  5.054  -5.865 10.556 1.00 . A A . 11 ILE HB   1 1 
        6 1765 1 1 11 ILE HD11 H  3.299  -6.061 13.789 1.00 . A A . 11 ILE HD11 1 1 
        6 1766 1 1 11 ILE HD12 H  4.832  -5.377 13.249 1.00 . A A . 11 ILE HD12 1 1 
        6 1767 1 1 11 ILE HD13 H  4.368  -7.003 12.749 1.00 . A A . 11 ILE HD13 1 1 
        6 1768 1 1 11 ILE HG12 H  2.743  -4.558 12.016 1.00 . A A . 11 ILE HG12 1 1 
        6 1769 1 1 11 ILE HG13 H  2.647  -6.175 11.319 1.00 . A A . 11 ILE HG13 1 1 
        6 1770 1 1 11 ILE HG21 H  6.026  -3.689 10.592 1.00 . A A . 11 ILE HG21 1 1 
        6 1771 1 1 11 ILE HG22 H  5.396  -3.939 12.221 1.00 . A A . 11 ILE HG22 1 1 
        6 1772 1 1 11 ILE HG23 H  4.505  -2.936 11.076 1.00 . A A . 11 ILE HG23 1 1 
        6 1773 1 1 11 ILE N    N  2.910  -5.890  8.914 1.00 . A A . 11 ILE N    1 1 
        6 1774 1 1 11 ILE O    O  5.558  -5.150  7.942 1.00 . A A . 11 ILE O    1 1 
        6 1775 1 1 12 CYS C    C  6.789  -1.943  7.544 1.00 . A A . 12 CYS C    1 1 
        6 1776 1 1 12 CYS CA   C  5.594  -2.602  6.873 1.00 . A A . 12 CYS CA   1 1 
        6 1777 1 1 12 CYS CB   C  4.905  -1.591  5.956 1.00 . A A . 12 CYS CB   1 1 
        6 1778 1 1 12 CYS H    H  3.959  -2.487  8.218 1.00 . A A . 12 CYS H    1 1 
        6 1779 1 1 12 CYS HA   H  5.944  -3.428  6.275 1.00 . A A . 12 CYS HA   1 1 
        6 1780 1 1 12 CYS HB2  H  4.792  -0.649  6.471 1.00 . A A . 12 CYS HB2  1 1 
        6 1781 1 1 12 CYS HB3  H  5.502  -1.446  5.067 1.00 . A A . 12 CYS HB3  1 1 
        6 1782 1 1 12 CYS N    N  4.652  -3.090  7.876 1.00 . A A . 12 CYS N    1 1 
        6 1783 1 1 12 CYS O    O  6.630  -1.067  8.397 1.00 . A A . 12 CYS O    1 1 
        6 1784 1 1 12 CYS SG   S  3.276  -2.225  5.484 1.00 . A A . 12 CYS SG   1 1 
        6 1785 1 1 13 TYR C    C  9.918  -0.924  6.716 1.00 . A A . 13 TYR C    1 1 
        6 1786 1 1 13 TYR CA   C  9.209  -1.802  7.737 1.00 . A A . 13 TYR CA   1 1 
        6 1787 1 1 13 TYR CB   C 10.145  -2.926  8.184 1.00 . A A . 13 TYR CB   1 1 
        6 1788 1 1 13 TYR CD1  C  9.491  -3.431 10.567 1.00 . A A . 13 TYR CD1  1 1 
        6 1789 1 1 13 TYR CD2  C  8.754  -4.931  8.811 1.00 . A A . 13 TYR CD2  1 1 
        6 1790 1 1 13 TYR CE1  C  8.842  -4.227 11.518 1.00 . A A . 13 TYR CE1  1 1 
        6 1791 1 1 13 TYR CE2  C  8.105  -5.728  9.761 1.00 . A A . 13 TYR CE2  1 1 
        6 1792 1 1 13 TYR CG   C  9.446  -3.784  9.213 1.00 . A A . 13 TYR CG   1 1 
        6 1793 1 1 13 TYR CZ   C  8.150  -5.376 11.116 1.00 . A A . 13 TYR CZ   1 1 
        6 1794 1 1 13 TYR H    H  8.062  -3.065  6.476 1.00 . A A . 13 TYR H    1 1 
        6 1795 1 1 13 TYR HA   H  8.958  -1.198  8.599 1.00 . A A . 13 TYR HA   1 1 
        6 1796 1 1 13 TYR HB2  H 10.416  -3.526  7.334 1.00 . A A . 13 TYR HB2  1 1 
        6 1797 1 1 13 TYR HB3  H 11.036  -2.497  8.621 1.00 . A A . 13 TYR HB3  1 1 
        6 1798 1 1 13 TYR HD1  H 10.025  -2.546 10.877 1.00 . A A . 13 TYR HD1  1 1 
        6 1799 1 1 13 TYR HD2  H  8.719  -5.203  7.765 1.00 . A A . 13 TYR HD2  1 1 
        6 1800 1 1 13 TYR HE1  H  8.878  -3.957 12.563 1.00 . A A . 13 TYR HE1  1 1 
        6 1801 1 1 13 TYR HE2  H  7.570  -6.614  9.452 1.00 . A A . 13 TYR HE2  1 1 
        6 1802 1 1 13 TYR HH   H  7.584  -5.725 12.905 1.00 . A A . 13 TYR HH   1 1 
        6 1803 1 1 13 TYR N    N  7.992  -2.365  7.158 1.00 . A A . 13 TYR N    1 1 
        6 1804 1 1 13 TYR O    O 10.118  -1.322  5.569 1.00 . A A . 13 TYR O    1 1 
        6 1805 1 1 13 TYR OH   O  7.511  -6.161 12.053 1.00 . A A . 13 TYR OH   1 1 
        6 1806 1 1 14 ARG C    C 12.487   1.037  6.367 1.00 . A A . 14 ARG C    1 1 
        6 1807 1 1 14 ARG CA   C 10.980   1.216  6.260 1.00 . A A . 14 ARG CA   1 1 
        6 1808 1 1 14 ARG CB   C 10.607   2.652  6.631 1.00 . A A . 14 ARG CB   1 1 
        6 1809 1 1 14 ARG CD   C  8.738   4.304  6.772 1.00 . A A . 14 ARG CD   1 1 
        6 1810 1 1 14 ARG CG   C  9.110   2.868  6.399 1.00 . A A . 14 ARG CG   1 1 
        6 1811 1 1 14 ARG CZ   C  8.612   5.682  8.766 1.00 . A A . 14 ARG CZ   1 1 
        6 1812 1 1 14 ARG H    H 10.107   0.533  8.060 1.00 . A A . 14 ARG H    1 1 
        6 1813 1 1 14 ARG HA   H 10.678   1.033  5.239 1.00 . A A . 14 ARG HA   1 1 
        6 1814 1 1 14 ARG HB2  H 10.839   2.826  7.673 1.00 . A A . 14 ARG HB2  1 1 
        6 1815 1 1 14 ARG HB3  H 11.167   3.342  6.017 1.00 . A A . 14 ARG HB3  1 1 
        6 1816 1 1 14 ARG HD2  H  9.382   4.988  6.243 1.00 . A A . 14 ARG HD2  1 1 
        6 1817 1 1 14 ARG HD3  H  7.712   4.489  6.489 1.00 . A A . 14 ARG HD3  1 1 
        6 1818 1 1 14 ARG HE   H  9.202   3.770  8.769 1.00 . A A . 14 ARG HE   1 1 
        6 1819 1 1 14 ARG HG2  H  8.878   2.692  5.360 1.00 . A A . 14 ARG HG2  1 1 
        6 1820 1 1 14 ARG HG3  H  8.547   2.182  7.016 1.00 . A A . 14 ARG HG3  1 1 
        6 1821 1 1 14 ARG HH11 H  8.088   6.553  7.043 1.00 . A A . 14 ARG HH11 1 1 
        6 1822 1 1 14 ARG HH12 H  7.988   7.558  8.450 1.00 . A A . 14 ARG HH12 1 1 
        6 1823 1 1 14 ARG HH21 H  9.076   5.082 10.618 1.00 . A A . 14 ARG HH21 1 1 
        6 1824 1 1 14 ARG HH22 H  8.548   6.725 10.475 1.00 . A A . 14 ARG HH22 1 1 
        6 1825 1 1 14 ARG N    N 10.294   0.276  7.142 1.00 . A A . 14 ARG N    1 1 
        6 1826 1 1 14 ARG NE   N  8.890   4.509  8.208 1.00 . A A . 14 ARG NE   1 1 
        6 1827 1 1 14 ARG NH1  N  8.196   6.675  8.029 1.00 . A A . 14 ARG NH1  1 1 
        6 1828 1 1 14 ARG NH2  N  8.757   5.842 10.054 1.00 . A A . 14 ARG NH2  1 1 
        6 1829 1 1 14 ARG O    O 13.026   0.844  7.458 1.00 . A A . 14 ARG O    1 1 
        6 1830 1 1 15 ARG C    C 15.251   1.963  4.260 1.00 . A A . 15 ARG C    1 1 
        6 1831 1 1 15 ARG CA   C 14.625   0.948  5.204 1.00 . A A . 15 ARG CA   1 1 
        6 1832 1 1 15 ARG CB   C 14.990  -0.465  4.750 1.00 . A A . 15 ARG CB   1 1 
        6 1833 1 1 15 ARG CD   C 14.945  -2.882  5.377 1.00 . A A . 15 ARG CD   1 1 
        6 1834 1 1 15 ARG CG   C 14.594  -1.467  5.837 1.00 . A A . 15 ARG CG   1 1 
        6 1835 1 1 15 ARG CZ   C 13.377  -4.370  6.489 1.00 . A A . 15 ARG CZ   1 1 
        6 1836 1 1 15 ARG H    H 12.690   1.261  4.387 1.00 . A A . 15 ARG H    1 1 
        6 1837 1 1 15 ARG HA   H 15.019   1.108  6.197 1.00 . A A . 15 ARG HA   1 1 
        6 1838 1 1 15 ARG HB2  H 14.463  -0.697  3.835 1.00 . A A . 15 ARG HB2  1 1 
        6 1839 1 1 15 ARG HB3  H 16.053  -0.524  4.579 1.00 . A A . 15 ARG HB3  1 1 
        6 1840 1 1 15 ARG HD2  H 14.399  -3.113  4.474 1.00 . A A . 15 ARG HD2  1 1 
        6 1841 1 1 15 ARG HD3  H 16.004  -2.938  5.174 1.00 . A A . 15 ARG HD3  1 1 
        6 1842 1 1 15 ARG HE   H 15.279  -4.121  7.066 1.00 . A A . 15 ARG HE   1 1 
        6 1843 1 1 15 ARG HG2  H 15.127  -1.239  6.748 1.00 . A A . 15 ARG HG2  1 1 
        6 1844 1 1 15 ARG HG3  H 13.531  -1.403  6.015 1.00 . A A . 15 ARG HG3  1 1 
        6 1845 1 1 15 ARG HH11 H 12.681  -3.352  4.911 1.00 . A A . 15 ARG HH11 1 1 
        6 1846 1 1 15 ARG HH12 H 11.545  -4.405  5.683 1.00 . A A . 15 ARG HH12 1 1 
        6 1847 1 1 15 ARG HH21 H 13.792  -5.505  8.084 1.00 . A A . 15 ARG HH21 1 1 
        6 1848 1 1 15 ARG HH22 H 12.173  -5.624  7.480 1.00 . A A . 15 ARG HH22 1 1 
        6 1849 1 1 15 ARG N    N 13.171   1.103  5.227 1.00 . A A . 15 ARG N    1 1 
        6 1850 1 1 15 ARG NE   N 14.599  -3.849  6.415 1.00 . A A . 15 ARG NE   1 1 
        6 1851 1 1 15 ARG NH1  N 12.462  -4.014  5.628 1.00 . A A . 15 ARG NH1  1 1 
        6 1852 1 1 15 ARG NH2  N 13.092  -5.234  7.424 1.00 . A A . 15 ARG NH2  1 1 
        6 1853 1 1 15 ARG O    O 15.474   1.681  3.082 1.00 . A A . 15 ARG O    1 1 
        6 1854 1 1 16 CYS C    C 17.596   4.427  4.356 1.00 . A A . 16 CYS C    1 1 
        6 1855 1 1 16 CYS CA   C 16.139   4.214  3.970 1.00 . A A . 16 CYS CA   1 1 
        6 1856 1 1 16 CYS CB   C 15.361   5.519  4.161 1.00 . A A . 16 CYS CB   1 1 
        6 1857 1 1 16 CYS H    H 15.340   3.329  5.725 1.00 . A A . 16 CYS H    1 1 
        6 1858 1 1 16 CYS HA   H 16.092   3.938  2.925 1.00 . A A . 16 CYS HA   1 1 
        6 1859 1 1 16 CYS HB2  H 15.679   6.004  5.071 1.00 . A A . 16 CYS HB2  1 1 
        6 1860 1 1 16 CYS HB3  H 15.545   6.173  3.321 1.00 . A A . 16 CYS HB3  1 1 
        6 1861 1 1 16 CYS N    N 15.536   3.156  4.782 1.00 . A A . 16 CYS N    1 1 
        6 1862 1 1 16 CYS O    O 17.982   4.212  5.505 1.00 . A A . 16 CYS O    1 1 
        6 1863 1 1 16 CYS SG   S 13.588   5.159  4.264 1.00 . A A . 16 CYS SG   1 1 
        6 1864 1 1 17 ARG C    C 20.406   5.990  2.551 1.00 . A A . 17 ARG C    1 1 
        6 1865 1 1 17 ARG CA   C 19.816   5.098  3.640 1.00 . A A . 17 ARG CA   1 1 
        6 1866 1 1 17 ARG CB   C 20.574   3.771  3.685 1.00 . A A . 17 ARG CB   1 1 
        6 1867 1 1 17 ARG CD   C 22.774   2.694  4.181 1.00 . A A . 17 ARG CD   1 1 
        6 1868 1 1 17 ARG CG   C 22.036   4.028  4.061 1.00 . A A . 17 ARG CG   1 1 
        6 1869 1 1 17 ARG CZ   C 24.934   1.884  4.943 1.00 . A A . 17 ARG CZ   1 1 
        6 1870 1 1 17 ARG H    H 18.036   5.012  2.493 1.00 . A A . 17 ARG H    1 1 
        6 1871 1 1 17 ARG HA   H 19.925   5.593  4.591 1.00 . A A . 17 ARG HA   1 1 
        6 1872 1 1 17 ARG HB2  H 20.121   3.122  4.419 1.00 . A A . 17 ARG HB2  1 1 
        6 1873 1 1 17 ARG HB3  H 20.533   3.300  2.714 1.00 . A A . 17 ARG HB3  1 1 
        6 1874 1 1 17 ARG HD2  H 22.219   2.034  4.830 1.00 . A A . 17 ARG HD2  1 1 
        6 1875 1 1 17 ARG HD3  H 22.859   2.243  3.202 1.00 . A A . 17 ARG HD3  1 1 
        6 1876 1 1 17 ARG HE   H 24.397   3.811  4.961 1.00 . A A . 17 ARG HE   1 1 
        6 1877 1 1 17 ARG HG2  H 22.503   4.631  3.296 1.00 . A A . 17 ARG HG2  1 1 
        6 1878 1 1 17 ARG HG3  H 22.078   4.548  5.004 1.00 . A A . 17 ARG HG3  1 1 
        6 1879 1 1 17 ARG HH11 H 23.650   0.507  4.261 1.00 . A A . 17 ARG HH11 1 1 
        6 1880 1 1 17 ARG HH12 H 25.180  -0.099  4.799 1.00 . A A . 17 ARG HH12 1 1 
        6 1881 1 1 17 ARG HH21 H 26.407   3.026  5.671 1.00 . A A . 17 ARG HH21 1 1 
        6 1882 1 1 17 ARG HH22 H 26.741   1.328  5.597 1.00 . A A . 17 ARG HH22 1 1 
        6 1883 1 1 17 ARG N    N 18.402   4.854  3.388 1.00 . A A . 17 ARG N    1 1 
        6 1884 1 1 17 ARG NE   N 24.106   2.903  4.735 1.00 . A A . 17 ARG NE   1 1 
        6 1885 1 1 17 ARG NH1  N 24.559   0.668  4.645 1.00 . A A . 17 ARG NH1  1 1 
        6 1886 1 1 17 ARG NH2  N 26.119   2.095  5.443 1.00 . A A . 17 ARG NH2  1 1 
        6 1887 1 1 17 ARG O    O 20.401   7.215  2.672 1.00 . A A . 17 ARG O    1 1 
        6 1888 1 1 18 NH2 HN1  H 20.926   4.467  1.387 1.00 . A A . 18 NH2 HN1  1 1 
        6 1889 1 1 18 NH2 HN2  H 21.310   6.005  0.785 1.00 . A A . 18 NH2 HN2  1 1 
        6 1890 1 1 18 NH2 N    N 20.925   5.442  1.486 1.00 . A A . 18 NH2 N    1 1 
        7 1891 1 1  1 LYS C    C 17.658   7.203 -1.605 1.00 . A A .  1 LYS C    1 1 
        7 1892 1 1  1 LYS CA   C 19.019   7.809 -1.293 1.00 . A A .  1 LYS CA   1 1 
        7 1893 1 1  1 LYS CB   C 18.853   8.994 -0.339 1.00 . A A .  1 LYS CB   1 1 
        7 1894 1 1  1 LYS CD   C 20.057  10.675  1.059 1.00 . A A .  1 LYS CD   1 1 
        7 1895 1 1  1 LYS CE   C 21.429  11.141  1.546 1.00 . A A .  1 LYS CE   1 1 
        7 1896 1 1  1 LYS CG   C 20.228   9.491  0.108 1.00 . A A .  1 LYS CG   1 1 
        7 1897 1 1  1 LYS H1   H 20.208   9.135 -2.368 1.00 . A A .  1 LYS H1   1 1 
        7 1898 1 1  1 LYS H2   H 18.920   8.484 -3.262 1.00 . A A .  1 LYS H2   1 1 
        7 1899 1 1  1 LYS H3   H 20.287   7.535 -2.921 1.00 . A A .  1 LYS H3   1 1 
        7 1900 1 1  1 LYS HA   H 19.646   7.061 -0.831 1.00 . A A .  1 LYS HA   1 1 
        7 1901 1 1  1 LYS HB2  H 18.327   9.790 -0.845 1.00 . A A .  1 LYS HB2  1 1 
        7 1902 1 1  1 LYS HB3  H 18.286   8.682  0.526 1.00 . A A .  1 LYS HB3  1 1 
        7 1903 1 1  1 LYS HD2  H 19.563  11.486  0.540 1.00 . A A .  1 LYS HD2  1 1 
        7 1904 1 1  1 LYS HD3  H 19.459  10.374  1.906 1.00 . A A .  1 LYS HD3  1 1 
        7 1905 1 1  1 LYS HE2  H 21.307  11.943  2.258 1.00 . A A .  1 LYS HE2  1 1 
        7 1906 1 1  1 LYS HE3  H 21.942  10.315  2.017 1.00 . A A .  1 LYS HE3  1 1 
        7 1907 1 1  1 LYS HG2  H 20.752   8.693  0.615 1.00 . A A .  1 LYS HG2  1 1 
        7 1908 1 1  1 LYS HG3  H 20.796   9.804 -0.755 1.00 . A A .  1 LYS HG3  1 1 
        7 1909 1 1  1 LYS HZ1  H 22.793  10.840  0.001 1.00 . A A .  1 LYS HZ1  1 1 
        7 1910 1 1  1 LYS HZ2  H 22.861  12.389  0.693 1.00 . A A .  1 LYS HZ2  1 1 
        7 1911 1 1  1 LYS HZ3  H 21.588  11.979 -0.354 1.00 . A A .  1 LYS HZ3  1 1 
        7 1912 1 1  1 LYS N    N 19.657   8.276 -2.556 1.00 . A A .  1 LYS N    1 1 
        7 1913 1 1  1 LYS NZ   N 22.228  11.624  0.383 1.00 . A A .  1 LYS NZ   1 1 
        7 1914 1 1  1 LYS O    O 16.655   7.914 -1.686 1.00 . A A .  1 LYS O    1 1 
        7 1915 1 1  2 TRP C    C 15.945   4.351 -0.875 1.00 . A A .  2 TRP C    1 1 
        7 1916 1 1  2 TRP CA   C 16.382   5.177 -2.075 1.00 . A A .  2 TRP CA   1 1 
        7 1917 1 1  2 TRP CB   C 16.575   4.254 -3.277 1.00 . A A .  2 TRP CB   1 1 
        7 1918 1 1  2 TRP CD1  C 16.681   6.096 -5.002 1.00 . A A .  2 TRP CD1  1 1 
        7 1919 1 1  2 TRP CD2  C 18.494   4.766 -5.038 1.00 . A A .  2 TRP CD2  1 1 
        7 1920 1 1  2 TRP CE2  C 18.685   5.743 -6.044 1.00 . A A .  2 TRP CE2  1 1 
        7 1921 1 1  2 TRP CE3  C 19.497   3.801 -4.850 1.00 . A A .  2 TRP CE3  1 1 
        7 1922 1 1  2 TRP CG   C 17.214   5.012 -4.392 1.00 . A A .  2 TRP CG   1 1 
        7 1923 1 1  2 TRP CH2  C 20.821   4.790 -6.638 1.00 . A A .  2 TRP CH2  1 1 
        7 1924 1 1  2 TRP CZ2  C 19.833   5.756 -6.839 1.00 . A A .  2 TRP CZ2  1 1 
        7 1925 1 1  2 TRP CZ3  C 20.654   3.813 -5.646 1.00 . A A .  2 TRP CZ3  1 1 
        7 1926 1 1  2 TRP H    H 18.457   5.370 -1.694 1.00 . A A .  2 TRP H    1 1 
        7 1927 1 1  2 TRP HA   H 15.605   5.891 -2.308 1.00 . A A .  2 TRP HA   1 1 
        7 1928 1 1  2 TRP HB2  H 17.208   3.424 -2.997 1.00 . A A .  2 TRP HB2  1 1 
        7 1929 1 1  2 TRP HB3  H 15.615   3.880 -3.601 1.00 . A A .  2 TRP HB3  1 1 
        7 1930 1 1  2 TRP HD1  H 15.729   6.546 -4.761 1.00 . A A .  2 TRP HD1  1 1 
        7 1931 1 1  2 TRP HE1  H 17.403   7.297 -6.574 1.00 . A A .  2 TRP HE1  1 1 
        7 1932 1 1  2 TRP HE3  H 19.376   3.046 -4.088 1.00 . A A .  2 TRP HE3  1 1 
        7 1933 1 1  2 TRP HH2  H 21.713   4.793 -7.247 1.00 . A A .  2 TRP HH2  1 1 
        7 1934 1 1  2 TRP HZ2  H 19.956   6.511 -7.602 1.00 . A A .  2 TRP HZ2  1 1 
        7 1935 1 1  2 TRP HZ3  H 21.420   3.066 -5.492 1.00 . A A .  2 TRP HZ3  1 1 
        7 1936 1 1  2 TRP N    N 17.627   5.884 -1.776 1.00 . A A .  2 TRP N    1 1 
        7 1937 1 1  2 TRP NE1  N 17.552   6.529 -5.985 1.00 . A A .  2 TRP NE1  1 1 
        7 1938 1 1  2 TRP O    O 16.771   3.755 -0.183 1.00 . A A .  2 TRP O    1 1 
        7 1939 1 1  3 CYS C    C 13.124   2.488 -0.045 1.00 . A A .  3 CYS C    1 1 
        7 1940 1 1  3 CYS CA   C 14.074   3.559  0.479 1.00 . A A .  3 CYS CA   1 1 
        7 1941 1 1  3 CYS CB   C 13.330   4.505  1.434 1.00 . A A .  3 CYS CB   1 1 
        7 1942 1 1  3 CYS H    H 14.033   4.816 -1.228 1.00 . A A .  3 CYS H    1 1 
        7 1943 1 1  3 CYS HA   H 14.873   3.075  1.026 1.00 . A A .  3 CYS HA   1 1 
        7 1944 1 1  3 CYS HB2  H 13.833   5.459  1.456 1.00 . A A .  3 CYS HB2  1 1 
        7 1945 1 1  3 CYS HB3  H 12.312   4.644  1.097 1.00 . A A .  3 CYS HB3  1 1 
        7 1946 1 1  3 CYS N    N 14.638   4.319 -0.637 1.00 . A A .  3 CYS N    1 1 
        7 1947 1 1  3 CYS O    O 12.657   2.558 -1.180 1.00 . A A .  3 CYS O    1 1 
        7 1948 1 1  3 CYS SG   S 13.323   3.791  3.098 1.00 . A A .  3 CYS SG   1 1 
        7 1949 1 1  4 PHE C    C 10.892   0.214  1.498 1.00 . A A .  4 PHE C    1 1 
        7 1950 1 1  4 PHE CA   C 11.951   0.398  0.422 1.00 . A A .  4 PHE CA   1 1 
        7 1951 1 1  4 PHE CB   C 12.752  -0.896  0.265 1.00 . A A .  4 PHE CB   1 1 
        7 1952 1 1  4 PHE CD1  C 13.380  -0.850 -2.175 1.00 . A A .  4 PHE CD1  1 1 
        7 1953 1 1  4 PHE CD2  C 15.101  -0.428 -0.521 1.00 . A A .  4 PHE CD2  1 1 
        7 1954 1 1  4 PHE CE1  C 14.322  -0.685 -3.197 1.00 . A A .  4 PHE CE1  1 1 
        7 1955 1 1  4 PHE CE2  C 16.044  -0.261 -1.542 1.00 . A A .  4 PHE CE2  1 1 
        7 1956 1 1  4 PHE CG   C 13.769  -0.721 -0.838 1.00 . A A .  4 PHE CG   1 1 
        7 1957 1 1  4 PHE CZ   C 15.654  -0.391 -2.881 1.00 . A A .  4 PHE CZ   1 1 
        7 1958 1 1  4 PHE H    H 13.253   1.493  1.685 1.00 . A A .  4 PHE H    1 1 
        7 1959 1 1  4 PHE HA   H 11.462   0.624 -0.516 1.00 . A A .  4 PHE HA   1 1 
        7 1960 1 1  4 PHE HB2  H 13.259  -1.120  1.191 1.00 . A A .  4 PHE HB2  1 1 
        7 1961 1 1  4 PHE HB3  H 12.085  -1.705  0.012 1.00 . A A .  4 PHE HB3  1 1 
        7 1962 1 1  4 PHE HD1  H 12.353  -1.079 -2.420 1.00 . A A .  4 PHE HD1  1 1 
        7 1963 1 1  4 PHE HD2  H 15.400  -0.328  0.512 1.00 . A A .  4 PHE HD2  1 1 
        7 1964 1 1  4 PHE HE1  H 14.023  -0.785 -4.230 1.00 . A A .  4 PHE HE1  1 1 
        7 1965 1 1  4 PHE HE2  H 17.070  -0.034 -1.297 1.00 . A A .  4 PHE HE2  1 1 
        7 1966 1 1  4 PHE HZ   H 16.381  -0.262 -3.669 1.00 . A A .  4 PHE HZ   1 1 
        7 1967 1 1  4 PHE N    N 12.846   1.493  0.794 1.00 . A A .  4 PHE N    1 1 
        7 1968 1 1  4 PHE O    O 11.141   0.477  2.675 1.00 . A A .  4 PHE O    1 1 
        7 1969 1 1  5 ARG C    C  7.841  -1.706  1.686 1.00 . A A .  5 ARG C    1 1 
        7 1970 1 1  5 ARG CA   C  8.605  -0.437  2.031 1.00 . A A .  5 ARG CA   1 1 
        7 1971 1 1  5 ARG CB   C  7.656   0.759  1.986 1.00 . A A .  5 ARG CB   1 1 
        7 1972 1 1  5 ARG CD   C  5.679   1.832  3.070 1.00 . A A .  5 ARG CD   1 1 
        7 1973 1 1  5 ARG CG   C  6.558   0.583  3.038 1.00 . A A .  5 ARG CG   1 1 
        7 1974 1 1  5 ARG CZ   C  3.829   1.386  1.551 1.00 . A A .  5 ARG CZ   1 1 
        7 1975 1 1  5 ARG H    H  9.564  -0.415  0.138 1.00 . A A .  5 ARG H    1 1 
        7 1976 1 1  5 ARG HA   H  8.999  -0.530  3.035 1.00 . A A .  5 ARG HA   1 1 
        7 1977 1 1  5 ARG HB2  H  8.208   1.666  2.189 1.00 . A A .  5 ARG HB2  1 1 
        7 1978 1 1  5 ARG HB3  H  7.206   0.823  1.007 1.00 . A A .  5 ARG HB3  1 1 
        7 1979 1 1  5 ARG HD2  H  4.951   1.740  3.863 1.00 . A A .  5 ARG HD2  1 1 
        7 1980 1 1  5 ARG HD3  H  6.298   2.699  3.255 1.00 . A A .  5 ARG HD3  1 1 
        7 1981 1 1  5 ARG HE   H  5.387   2.561  1.099 1.00 . A A .  5 ARG HE   1 1 
        7 1982 1 1  5 ARG HG2  H  5.956  -0.277  2.784 1.00 . A A .  5 ARG HG2  1 1 
        7 1983 1 1  5 ARG HG3  H  7.010   0.435  4.007 1.00 . A A .  5 ARG HG3  1 1 
        7 1984 1 1  5 ARG HH11 H  3.735   0.506  3.348 1.00 . A A .  5 ARG HH11 1 1 
        7 1985 1 1  5 ARG HH12 H  2.412   0.176  2.280 1.00 . A A .  5 ARG HH12 1 1 
        7 1986 1 1  5 ARG HH21 H  3.657   2.125 -0.302 1.00 . A A .  5 ARG HH21 1 1 
        7 1987 1 1  5 ARG HH22 H  2.367   1.092  0.216 1.00 . A A .  5 ARG HH22 1 1 
        7 1988 1 1  5 ARG N    N  9.707  -0.228  1.090 1.00 . A A .  5 ARG N    1 1 
        7 1989 1 1  5 ARG NE   N  4.988   1.995  1.793 1.00 . A A .  5 ARG NE   1 1 
        7 1990 1 1  5 ARG NH1  N  3.283   0.631  2.464 1.00 . A A .  5 ARG NH1  1 1 
        7 1991 1 1  5 ARG NH2  N  3.239   1.547  0.399 1.00 . A A .  5 ARG NH2  1 1 
        7 1992 1 1  5 ARG O    O  6.895  -1.678  0.897 1.00 . A A .  5 ARG O    1 1 
        7 1993 1 1  6 VAL C    C  7.137  -4.693  3.386 1.00 . A A .  6 VAL C    1 1 
        7 1994 1 1  6 VAL CA   C  7.599  -4.109  2.056 1.00 . A A .  6 VAL CA   1 1 
        7 1995 1 1  6 VAL CB   C  8.577  -5.072  1.374 1.00 . A A .  6 VAL CB   1 1 
        7 1996 1 1  6 VAL CG1  C  7.977  -6.482  1.332 1.00 . A A .  6 VAL CG1  1 1 
        7 1997 1 1  6 VAL CG2  C  8.854  -4.592 -0.052 1.00 . A A .  6 VAL CG2  1 1 
        7 1998 1 1  6 VAL H    H  9.006  -2.774  2.912 1.00 . A A .  6 VAL H    1 1 
        7 1999 1 1  6 VAL HA   H  6.736  -3.975  1.416 1.00 . A A .  6 VAL HA   1 1 
        7 2000 1 1  6 VAL HB   H  9.501  -5.094  1.932 1.00 . A A .  6 VAL HB   1 1 
        7 2001 1 1  6 VAL HG11 H  8.542  -7.093  0.644 1.00 . A A .  6 VAL HG11 1 1 
        7 2002 1 1  6 VAL HG12 H  6.951  -6.426  1.001 1.00 . A A .  6 VAL HG12 1 1 
        7 2003 1 1  6 VAL HG13 H  8.015  -6.920  2.317 1.00 . A A .  6 VAL HG13 1 1 
        7 2004 1 1  6 VAL HG21 H  7.966  -4.719 -0.653 1.00 . A A .  6 VAL HG21 1 1 
        7 2005 1 1  6 VAL HG22 H  9.660  -5.170 -0.477 1.00 . A A .  6 VAL HG22 1 1 
        7 2006 1 1  6 VAL HG23 H  9.130  -3.548 -0.033 1.00 . A A .  6 VAL HG23 1 1 
        7 2007 1 1  6 VAL N    N  8.251  -2.820  2.291 1.00 . A A .  6 VAL N    1 1 
        7 2008 1 1  6 VAL O    O  7.895  -4.729  4.355 1.00 . A A .  6 VAL O    1 1 
        7 2009 1 1  7 CYS C    C  5.594  -7.216  4.699 1.00 . A A .  7 CYS C    1 1 
        7 2010 1 1  7 CYS CA   C  5.327  -5.715  4.647 1.00 . A A .  7 CYS CA   1 1 
        7 2011 1 1  7 CYS CB   C  3.817  -5.457  4.680 1.00 . A A .  7 CYS CB   1 1 
        7 2012 1 1  7 CYS H    H  5.328  -5.080  2.625 1.00 . A A .  7 CYS H    1 1 
        7 2013 1 1  7 CYS HA   H  5.780  -5.245  5.507 1.00 . A A .  7 CYS HA   1 1 
        7 2014 1 1  7 CYS HB2  H  3.314  -6.162  4.035 1.00 . A A .  7 CYS HB2  1 1 
        7 2015 1 1  7 CYS HB3  H  3.455  -5.568  5.692 1.00 . A A .  7 CYS HB3  1 1 
        7 2016 1 1  7 CYS N    N  5.887  -5.140  3.427 1.00 . A A .  7 CYS N    1 1 
        7 2017 1 1  7 CYS O    O  5.380  -7.925  3.716 1.00 . A A .  7 CYS O    1 1 
        7 2018 1 1  7 CYS SG   S  3.492  -3.772  4.106 1.00 . A A .  7 CYS SG   1 1 
        7 2019 1 1  8 TYR C    C  5.170  -9.837  6.656 1.00 . A A .  8 TYR C    1 1 
        7 2020 1 1  8 TYR CA   C  6.355  -9.121  6.018 1.00 . A A .  8 TYR CA   1 1 
        7 2021 1 1  8 TYR CB   C  7.590  -9.300  6.908 1.00 . A A .  8 TYR CB   1 1 
        7 2022 1 1  8 TYR CD1  C  9.185  -7.445  6.305 1.00 . A A .  8 TYR CD1  1 1 
        7 2023 1 1  8 TYR CD2  C  9.570  -9.659  5.393 1.00 . A A .  8 TYR CD2  1 1 
        7 2024 1 1  8 TYR CE1  C 10.320  -6.971  5.633 1.00 . A A .  8 TYR CE1  1 1 
        7 2025 1 1  8 TYR CE2  C 10.702  -9.187  4.723 1.00 . A A .  8 TYR CE2  1 1 
        7 2026 1 1  8 TYR CG   C  8.810  -8.787  6.184 1.00 . A A .  8 TYR CG   1 1 
        7 2027 1 1  8 TYR CZ   C 11.078  -7.843  4.841 1.00 . A A .  8 TYR CZ   1 1 
        7 2028 1 1  8 TYR H    H  6.213  -7.089  6.602 1.00 . A A .  8 TYR H    1 1 
        7 2029 1 1  8 TYR HA   H  6.557  -9.567  5.053 1.00 . A A .  8 TYR HA   1 1 
        7 2030 1 1  8 TYR HB2  H  7.456  -8.743  7.824 1.00 . A A .  8 TYR HB2  1 1 
        7 2031 1 1  8 TYR HB3  H  7.720 -10.346  7.138 1.00 . A A .  8 TYR HB3  1 1 
        7 2032 1 1  8 TYR HD1  H  8.602  -6.772  6.916 1.00 . A A .  8 TYR HD1  1 1 
        7 2033 1 1  8 TYR HD2  H  9.280 -10.694  5.302 1.00 . A A .  8 TYR HD2  1 1 
        7 2034 1 1  8 TYR HE1  H 10.611  -5.935  5.725 1.00 . A A .  8 TYR HE1  1 1 
        7 2035 1 1  8 TYR HE2  H 11.287  -9.858  4.111 1.00 . A A .  8 TYR HE2  1 1 
        7 2036 1 1  8 TYR HH   H 12.478  -6.567  4.607 1.00 . A A .  8 TYR HH   1 1 
        7 2037 1 1  8 TYR N    N  6.064  -7.699  5.850 1.00 . A A .  8 TYR N    1 1 
        7 2038 1 1  8 TYR O    O  4.390 -10.503  5.971 1.00 . A A .  8 TYR O    1 1 
        7 2039 1 1  8 TYR OH   O 12.196  -7.378  4.178 1.00 . A A .  8 TYR OH   1 1 
        7 2040 1 1  9 ARG C    C  2.840  -9.304  8.997 1.00 . A A .  9 ARG C    1 1 
        7 2041 1 1  9 ARG CA   C  3.941 -10.318  8.711 1.00 . A A .  9 ARG CA   1 1 
        7 2042 1 1  9 ARG CB   C  4.462 -10.893 10.029 1.00 . A A .  9 ARG CB   1 1 
        7 2043 1 1  9 ARG CD   C  6.023 -12.556 11.046 1.00 . A A .  9 ARG CD   1 1 
        7 2044 1 1  9 ARG CG   C  5.440 -12.030  9.735 1.00 . A A .  9 ARG CG   1 1 
        7 2045 1 1  9 ARG CZ   C  4.599 -14.417 11.700 1.00 . A A .  9 ARG CZ   1 1 
        7 2046 1 1  9 ARG H    H  5.687  -9.143  8.459 1.00 . A A .  9 ARG H    1 1 
        7 2047 1 1  9 ARG HA   H  3.528 -11.122  8.122 1.00 . A A .  9 ARG HA   1 1 
        7 2048 1 1  9 ARG HB2  H  4.969 -10.116 10.586 1.00 . A A .  9 ARG HB2  1 1 
        7 2049 1 1  9 ARG HB3  H  3.635 -11.272 10.609 1.00 . A A .  9 ARG HB3  1 1 
        7 2050 1 1  9 ARG HD2  H  6.774 -13.301 10.830 1.00 . A A .  9 ARG HD2  1 1 
        7 2051 1 1  9 ARG HD3  H  6.478 -11.737 11.584 1.00 . A A .  9 ARG HD3  1 1 
        7 2052 1 1  9 ARG HE   H  4.523 -12.602 12.543 1.00 . A A .  9 ARG HE   1 1 
        7 2053 1 1  9 ARG HG2  H  4.918 -12.829  9.226 1.00 . A A .  9 ARG HG2  1 1 
        7 2054 1 1  9 ARG HG3  H  6.239 -11.666  9.107 1.00 . A A .  9 ARG HG3  1 1 
        7 2055 1 1  9 ARG HH11 H  5.906 -14.769 10.223 1.00 . A A .  9 ARG HH11 1 1 
        7 2056 1 1  9 ARG HH12 H  4.903 -16.109 10.674 1.00 . A A .  9 ARG HH12 1 1 
        7 2057 1 1  9 ARG HH21 H  3.205 -14.355 13.136 1.00 . A A .  9 ARG HH21 1 1 
        7 2058 1 1  9 ARG HH22 H  3.375 -15.874 12.322 1.00 . A A .  9 ARG HH22 1 1 
        7 2059 1 1  9 ARG N    N  5.036  -9.689  7.973 1.00 . A A .  9 ARG N    1 1 
        7 2060 1 1  9 ARG NE   N  4.969 -13.148 11.862 1.00 . A A .  9 ARG NE   1 1 
        7 2061 1 1  9 ARG NH1  N  5.182 -15.156 10.795 1.00 . A A .  9 ARG NH1  1 1 
        7 2062 1 1  9 ARG NH2  N  3.652 -14.921 12.443 1.00 . A A .  9 ARG NH2  1 1 
        7 2063 1 1  9 ARG O    O  2.311  -9.239 10.107 1.00 . A A .  9 ARG O    1 1 
        7 2064 1 1 10 GLY C    C  2.034  -6.208  8.690 1.00 . A A . 10 GLY C    1 1 
        7 2065 1 1 10 GLY CA   C  1.463  -7.500  8.123 1.00 . A A . 10 GLY CA   1 1 
        7 2066 1 1 10 GLY H    H  2.966  -8.613  7.126 1.00 . A A . 10 GLY H    1 1 
        7 2067 1 1 10 GLY HA2  H  1.033  -7.302  7.151 1.00 . A A . 10 GLY HA2  1 1 
        7 2068 1 1 10 GLY HA3  H  0.691  -7.866  8.785 1.00 . A A . 10 GLY HA3  1 1 
        7 2069 1 1 10 GLY N    N  2.504  -8.514  7.985 1.00 . A A . 10 GLY N    1 1 
        7 2070 1 1 10 GLY O    O  1.314  -5.225  8.878 1.00 . A A . 10 GLY O    1 1 
        7 2071 1 1 11 ILE C    C  4.789  -4.326  8.393 1.00 . A A . 11 ILE C    1 1 
        7 2072 1 1 11 ILE CA   C  4.016  -5.033  9.498 1.00 . A A . 11 ILE CA   1 1 
        7 2073 1 1 11 ILE CB   C  4.987  -5.454 10.601 1.00 . A A . 11 ILE CB   1 1 
        7 2074 1 1 11 ILE CD1  C  5.214  -6.870 12.647 1.00 . A A . 11 ILE CD1  1 1 
        7 2075 1 1 11 ILE CG1  C  4.222  -6.204 11.693 1.00 . A A . 11 ILE CG1  1 1 
        7 2076 1 1 11 ILE CG2  C  5.645  -4.212 11.206 1.00 . A A . 11 ILE CG2  1 1 
        7 2077 1 1 11 ILE H    H  3.861  -7.021  8.781 1.00 . A A . 11 ILE H    1 1 
        7 2078 1 1 11 ILE HA   H  3.288  -4.348  9.914 1.00 . A A . 11 ILE HA   1 1 
        7 2079 1 1 11 ILE HB   H  5.747  -6.098 10.185 1.00 . A A . 11 ILE HB   1 1 
        7 2080 1 1 11 ILE HD11 H  4.684  -7.266 13.502 1.00 . A A . 11 ILE HD11 1 1 
        7 2081 1 1 11 ILE HD12 H  5.940  -6.141 12.980 1.00 . A A . 11 ILE HD12 1 1 
        7 2082 1 1 11 ILE HD13 H  5.722  -7.675 12.136 1.00 . A A . 11 ILE HD13 1 1 
        7 2083 1 1 11 ILE HG12 H  3.603  -5.509 12.243 1.00 . A A . 11 ILE HG12 1 1 
        7 2084 1 1 11 ILE HG13 H  3.598  -6.961 11.240 1.00 . A A . 11 ILE HG13 1 1 
        7 2085 1 1 11 ILE HG21 H  6.349  -3.798 10.498 1.00 . A A . 11 ILE HG21 1 1 
        7 2086 1 1 11 ILE HG22 H  6.164  -4.484 12.111 1.00 . A A . 11 ILE HG22 1 1 
        7 2087 1 1 11 ILE HG23 H  4.887  -3.477 11.431 1.00 . A A . 11 ILE HG23 1 1 
        7 2088 1 1 11 ILE N    N  3.339  -6.211  8.957 1.00 . A A . 11 ILE N    1 1 
        7 2089 1 1 11 ILE O    O  5.732  -4.882  7.828 1.00 . A A . 11 ILE O    1 1 
        7 2090 1 1 12 CYS C    C  5.941  -1.255  7.653 1.00 . A A . 12 CYS C    1 1 
        7 2091 1 1 12 CYS CA   C  5.033  -2.311  7.037 1.00 . A A . 12 CYS CA   1 1 
        7 2092 1 1 12 CYS CB   C  3.971  -1.627  6.175 1.00 . A A . 12 CYS CB   1 1 
        7 2093 1 1 12 CYS H    H  3.621  -2.711  8.569 1.00 . A A . 12 CYS H    1 1 
        7 2094 1 1 12 CYS HA   H  5.627  -2.962  6.409 1.00 . A A . 12 CYS HA   1 1 
        7 2095 1 1 12 CYS HB2  H  3.515  -0.824  6.735 1.00 . A A . 12 CYS HB2  1 1 
        7 2096 1 1 12 CYS HB3  H  4.432  -1.229  5.283 1.00 . A A . 12 CYS HB3  1 1 
        7 2097 1 1 12 CYS N    N  4.380  -3.097  8.084 1.00 . A A . 12 CYS N    1 1 
        7 2098 1 1 12 CYS O    O  5.552  -0.561  8.592 1.00 . A A . 12 CYS O    1 1 
        7 2099 1 1 12 CYS SG   S  2.710  -2.837  5.714 1.00 . A A . 12 CYS SG   1 1 
        7 2100 1 1 13 TYR C    C  9.063   0.262  6.509 1.00 . A A . 13 TYR C    1 1 
        7 2101 1 1 13 TYR CA   C  8.111  -0.162  7.620 1.00 . A A . 13 TYR CA   1 1 
        7 2102 1 1 13 TYR CB   C  8.912  -0.763  8.777 1.00 . A A . 13 TYR CB   1 1 
        7 2103 1 1 13 TYR CD1  C  9.322   1.328 10.118 1.00 . A A . 13 TYR CD1  1 1 
        7 2104 1 1 13 TYR CD2  C 11.221   0.208  9.108 1.00 . A A . 13 TYR CD2  1 1 
        7 2105 1 1 13 TYR CE1  C 10.179   2.300 10.650 1.00 . A A . 13 TYR CE1  1 1 
        7 2106 1 1 13 TYR CE2  C 12.078   1.178  9.640 1.00 . A A . 13 TYR CE2  1 1 
        7 2107 1 1 13 TYR CG   C  9.842   0.283  9.346 1.00 . A A . 13 TYR CG   1 1 
        7 2108 1 1 13 TYR CZ   C 11.557   2.225 10.411 1.00 . A A . 13 TYR CZ   1 1 
        7 2109 1 1 13 TYR H    H  7.405  -1.722  6.372 1.00 . A A . 13 TYR H    1 1 
        7 2110 1 1 13 TYR HA   H  7.580   0.709  7.976 1.00 . A A . 13 TYR HA   1 1 
        7 2111 1 1 13 TYR HB2  H  8.232  -1.098  9.548 1.00 . A A . 13 TYR HB2  1 1 
        7 2112 1 1 13 TYR HB3  H  9.489  -1.602  8.419 1.00 . A A . 13 TYR HB3  1 1 
        7 2113 1 1 13 TYR HD1  H  8.260   1.388 10.302 1.00 . A A . 13 TYR HD1  1 1 
        7 2114 1 1 13 TYR HD2  H 11.623  -0.600  8.513 1.00 . A A . 13 TYR HD2  1 1 
        7 2115 1 1 13 TYR HE1  H  9.778   3.106 11.245 1.00 . A A . 13 TYR HE1  1 1 
        7 2116 1 1 13 TYR HE2  H 13.141   1.121  9.456 1.00 . A A . 13 TYR HE2  1 1 
        7 2117 1 1 13 TYR HH   H 11.910   3.681 11.594 1.00 . A A . 13 TYR HH   1 1 
        7 2118 1 1 13 TYR N    N  7.151  -1.140  7.119 1.00 . A A . 13 TYR N    1 1 
        7 2119 1 1 13 TYR O    O  9.369  -0.517  5.606 1.00 . A A . 13 TYR O    1 1 
        7 2120 1 1 13 TYR OH   O 12.399   3.182 10.935 1.00 . A A . 13 TYR OH   1 1 
        7 2121 1 1 14 ARG C    C 11.895   1.739  5.993 1.00 . A A . 14 ARG C    1 1 
        7 2122 1 1 14 ARG CA   C 10.458   2.027  5.580 1.00 . A A . 14 ARG CA   1 1 
        7 2123 1 1 14 ARG CB   C 10.263   3.539  5.436 1.00 . A A . 14 ARG CB   1 1 
        7 2124 1 1 14 ARG CD   C  8.675   5.335  4.735 1.00 . A A . 14 ARG CD   1 1 
        7 2125 1 1 14 ARG CG   C  8.891   3.823  4.826 1.00 . A A . 14 ARG CG   1 1 
        7 2126 1 1 14 ARG CZ   C  6.947   6.873  3.999 1.00 . A A . 14 ARG CZ   1 1 
        7 2127 1 1 14 ARG H    H  9.257   2.079  7.326 1.00 . A A . 14 ARG H    1 1 
        7 2128 1 1 14 ARG HA   H 10.262   1.557  4.627 1.00 . A A . 14 ARG HA   1 1 
        7 2129 1 1 14 ARG HB2  H 10.329   4.005  6.408 1.00 . A A . 14 ARG HB2  1 1 
        7 2130 1 1 14 ARG HB3  H 11.032   3.940  4.792 1.00 . A A . 14 ARG HB3  1 1 
        7 2131 1 1 14 ARG HD2  H  8.712   5.761  5.727 1.00 . A A . 14 ARG HD2  1 1 
        7 2132 1 1 14 ARG HD3  H  9.457   5.772  4.131 1.00 . A A . 14 ARG HD3  1 1 
        7 2133 1 1 14 ARG HE   H  6.813   4.884  3.831 1.00 . A A . 14 ARG HE   1 1 
        7 2134 1 1 14 ARG HG2  H  8.838   3.392  3.835 1.00 . A A . 14 ARG HG2  1 1 
        7 2135 1 1 14 ARG HG3  H  8.121   3.390  5.447 1.00 . A A . 14 ARG HG3  1 1 
        7 2136 1 1 14 ARG HH11 H  8.580   7.687  4.823 1.00 . A A . 14 ARG HH11 1 1 
        7 2137 1 1 14 ARG HH12 H  7.365   8.807  4.303 1.00 . A A . 14 ARG HH12 1 1 
        7 2138 1 1 14 ARG HH21 H  5.217   6.343  3.145 1.00 . A A . 14 ARG HH21 1 1 
        7 2139 1 1 14 ARG HH22 H  5.459   8.045  3.352 1.00 . A A . 14 ARG HH22 1 1 
        7 2140 1 1 14 ARG N    N  9.532   1.505  6.583 1.00 . A A . 14 ARG N    1 1 
        7 2141 1 1 14 ARG NE   N  7.377   5.625  4.138 1.00 . A A . 14 ARG NE   1 1 
        7 2142 1 1 14 ARG NH1  N  7.689   7.867  4.406 1.00 . A A . 14 ARG NH1  1 1 
        7 2143 1 1 14 ARG NH2  N  5.783   7.105  3.457 1.00 . A A . 14 ARG NH2  1 1 
        7 2144 1 1 14 ARG O    O 12.284   1.981  7.136 1.00 . A A . 14 ARG O    1 1 
        7 2145 1 1 15 ARG C    C 14.999   1.681  4.376 1.00 . A A . 15 ARG C    1 1 
        7 2146 1 1 15 ARG CA   C 14.092   0.902  5.319 1.00 . A A . 15 ARG CA   1 1 
        7 2147 1 1 15 ARG CB   C 14.326  -0.598  5.131 1.00 . A A . 15 ARG CB   1 1 
        7 2148 1 1 15 ARG CD   C 13.718  -2.875  5.958 1.00 . A A . 15 ARG CD   1 1 
        7 2149 1 1 15 ARG CG   C 13.543  -1.373  6.190 1.00 . A A . 15 ARG CG   1 1 
        7 2150 1 1 15 ARG CZ   C 15.526  -4.496  5.940 1.00 . A A . 15 ARG CZ   1 1 
        7 2151 1 1 15 ARG H    H 12.321   1.052  4.160 1.00 . A A . 15 ARG H    1 1 
        7 2152 1 1 15 ARG HA   H 14.343   1.166  6.338 1.00 . A A . 15 ARG HA   1 1 
        7 2153 1 1 15 ARG HB2  H 13.991  -0.891  4.147 1.00 . A A . 15 ARG HB2  1 1 
        7 2154 1 1 15 ARG HB3  H 15.378  -0.814  5.234 1.00 . A A . 15 ARG HB3  1 1 
        7 2155 1 1 15 ARG HD2  H 13.079  -3.419  6.637 1.00 . A A . 15 ARG HD2  1 1 
        7 2156 1 1 15 ARG HD3  H 13.443  -3.114  4.942 1.00 . A A . 15 ARG HD3  1 1 
        7 2157 1 1 15 ARG HE   H 15.736  -2.599  6.543 1.00 . A A . 15 ARG HE   1 1 
        7 2158 1 1 15 ARG HG2  H 13.912  -1.114  7.172 1.00 . A A . 15 ARG HG2  1 1 
        7 2159 1 1 15 ARG HG3  H 12.496  -1.120  6.122 1.00 . A A . 15 ARG HG3  1 1 
        7 2160 1 1 15 ARG HH11 H 13.744  -5.134  5.290 1.00 . A A . 15 ARG HH11 1 1 
        7 2161 1 1 15 ARG HH12 H 15.012  -6.314  5.275 1.00 . A A . 15 ARG HH12 1 1 
        7 2162 1 1 15 ARG HH21 H 17.404  -4.140  6.533 1.00 . A A . 15 ARG HH21 1 1 
        7 2163 1 1 15 ARG HH22 H 17.086  -5.751  5.981 1.00 . A A . 15 ARG HH22 1 1 
        7 2164 1 1 15 ARG N    N 12.687   1.223  5.054 1.00 . A A . 15 ARG N    1 1 
        7 2165 1 1 15 ARG NE   N 15.105  -3.261  6.191 1.00 . A A . 15 ARG NE   1 1 
        7 2166 1 1 15 ARG NH1  N 14.695  -5.383  5.464 1.00 . A A . 15 ARG NH1  1 1 
        7 2167 1 1 15 ARG NH2  N 16.768  -4.822  6.168 1.00 . A A . 15 ARG NH2  1 1 
        7 2168 1 1 15 ARG O    O 15.338   1.206  3.292 1.00 . A A . 15 ARG O    1 1 
        7 2169 1 1 16 CYS C    C 17.712   3.587  4.437 1.00 . A A . 16 CYS C    1 1 
        7 2170 1 1 16 CYS CA   C 16.262   3.730  3.980 1.00 . A A . 16 CYS CA   1 1 
        7 2171 1 1 16 CYS CB   C 15.816   5.197  4.089 1.00 . A A . 16 CYS CB   1 1 
        7 2172 1 1 16 CYS H    H 15.086   3.209  5.667 1.00 . A A . 16 CYS H    1 1 
        7 2173 1 1 16 CYS HA   H 16.193   3.422  2.943 1.00 . A A . 16 CYS HA   1 1 
        7 2174 1 1 16 CYS HB2  H 16.289   5.662  4.944 1.00 . A A . 16 CYS HB2  1 1 
        7 2175 1 1 16 CYS HB3  H 16.094   5.731  3.192 1.00 . A A . 16 CYS HB3  1 1 
        7 2176 1 1 16 CYS N    N 15.389   2.885  4.794 1.00 . A A . 16 CYS N    1 1 
        7 2177 1 1 16 CYS O    O 18.000   3.609  5.634 1.00 . A A . 16 CYS O    1 1 
        7 2178 1 1 16 CYS SG   S 14.018   5.263  4.296 1.00 . A A . 16 CYS SG   1 1 
        7 2179 1 1 17 ARG C    C 20.870   3.373  2.519 1.00 . A A . 17 ARG C    1 1 
        7 2180 1 1 17 ARG CA   C 20.032   3.284  3.789 1.00 . A A . 17 ARG CA   1 1 
        7 2181 1 1 17 ARG CB   C 20.278   1.936  4.470 1.00 . A A . 17 ARG CB   1 1 
        7 2182 1 1 17 ARG CD   C 21.914   0.584  5.783 1.00 . A A . 17 ARG CD   1 1 
        7 2183 1 1 17 ARG CG   C 21.676   1.926  5.092 1.00 . A A . 17 ARG CG   1 1 
        7 2184 1 1 17 ARG CZ   C 22.002  -1.764  5.168 1.00 . A A . 17 ARG CZ   1 1 
        7 2185 1 1 17 ARG H    H 18.325   3.421  2.541 1.00 . A A . 17 ARG H    1 1 
        7 2186 1 1 17 ARG HA   H 20.329   4.074  4.462 1.00 . A A . 17 ARG HA   1 1 
        7 2187 1 1 17 ARG HB2  H 19.538   1.782  5.244 1.00 . A A . 17 ARG HB2  1 1 
        7 2188 1 1 17 ARG HB3  H 20.206   1.144  3.740 1.00 . A A . 17 ARG HB3  1 1 
        7 2189 1 1 17 ARG HD2  H 22.863   0.610  6.298 1.00 . A A . 17 ARG HD2  1 1 
        7 2190 1 1 17 ARG HD3  H 21.125   0.404  6.499 1.00 . A A . 17 ARG HD3  1 1 
        7 2191 1 1 17 ARG HE   H 21.889  -0.269  3.843 1.00 . A A . 17 ARG HE   1 1 
        7 2192 1 1 17 ARG HG2  H 22.414   2.071  4.318 1.00 . A A . 17 ARG HG2  1 1 
        7 2193 1 1 17 ARG HG3  H 21.752   2.721  5.818 1.00 . A A . 17 ARG HG3  1 1 
        7 2194 1 1 17 ARG HH11 H 22.041  -1.351  7.125 1.00 . A A . 17 ARG HH11 1 1 
        7 2195 1 1 17 ARG HH12 H 22.107  -3.032  6.714 1.00 . A A . 17 ARG HH12 1 1 
        7 2196 1 1 17 ARG HH21 H 21.975  -2.470  3.294 1.00 . A A . 17 ARG HH21 1 1 
        7 2197 1 1 17 ARG HH22 H 22.072  -3.665  4.543 1.00 . A A . 17 ARG HH22 1 1 
        7 2198 1 1 17 ARG N    N 18.616   3.434  3.477 1.00 . A A . 17 ARG N    1 1 
        7 2199 1 1 17 ARG NE   N 21.931  -0.491  4.797 1.00 . A A . 17 ARG NE   1 1 
        7 2200 1 1 17 ARG NH1  N 22.054  -2.073  6.435 1.00 . A A . 17 ARG NH1  1 1 
        7 2201 1 1 17 ARG NH2  N 22.018  -2.705  4.265 1.00 . A A . 17 ARG NH2  1 1 
        7 2202 1 1 17 ARG O    O 21.487   2.390  2.107 1.00 . A A . 17 ARG O    1 1 
        7 2203 1 1 18 NH2 HN1  H 20.436   5.283  2.199 1.00 . A A . 18 NH2 HN1  1 1 
        7 2204 1 1 18 NH2 HN2  H 21.464   4.568  1.051 1.00 . A A . 18 NH2 HN2  1 1 
        7 2205 1 1 18 NH2 N    N 20.928   4.501  1.869 1.00 . A A . 18 NH2 N    1 1 
        8 2206 1 1  1 LYS C    C 17.538   7.537 -2.587 1.00 . A A .  1 LYS C    1 1 
        8 2207 1 1  1 LYS CA   C 18.863   8.231 -2.295 1.00 . A A .  1 LYS CA   1 1 
        8 2208 1 1  1 LYS CB   C 18.751   9.039 -1.001 1.00 . A A .  1 LYS CB   1 1 
        8 2209 1 1  1 LYS CD   C 20.004  10.513  0.596 1.00 . A A .  1 LYS CD   1 1 
        8 2210 1 1  1 LYS CE   C 19.782   9.703  1.879 1.00 . A A .  1 LYS CE   1 1 
        8 2211 1 1  1 LYS CG   C 20.131   9.575 -0.611 1.00 . A A .  1 LYS CG   1 1 
        8 2212 1 1  1 LYS H1   H 18.986  10.126 -3.149 1.00 . A A .  1 LYS H1   1 1 
        8 2213 1 1  1 LYS H2   H 18.638   8.886 -4.259 1.00 . A A .  1 LYS H2   1 1 
        8 2214 1 1  1 LYS H3   H 20.212   9.065 -3.645 1.00 . A A .  1 LYS H3   1 1 
        8 2215 1 1  1 LYS HA   H 19.641   7.490 -2.190 1.00 . A A .  1 LYS HA   1 1 
        8 2216 1 1  1 LYS HB2  H 18.068   9.865 -1.149 1.00 . A A .  1 LYS HB2  1 1 
        8 2217 1 1  1 LYS HB3  H 18.378   8.401 -0.216 1.00 . A A .  1 LYS HB3  1 1 
        8 2218 1 1  1 LYS HD2  H 20.911  11.092  0.691 1.00 . A A .  1 LYS HD2  1 1 
        8 2219 1 1  1 LYS HD3  H 19.168  11.180  0.445 1.00 . A A .  1 LYS HD3  1 1 
        8 2220 1 1  1 LYS HE2  H 18.783   9.296  1.881 1.00 . A A .  1 LYS HE2  1 1 
        8 2221 1 1  1 LYS HE3  H 20.501   8.900  1.933 1.00 . A A .  1 LYS HE3  1 1 
        8 2222 1 1  1 LYS HG2  H 20.779   8.747 -0.363 1.00 . A A .  1 LYS HG2  1 1 
        8 2223 1 1  1 LYS HG3  H 20.550  10.120 -1.443 1.00 . A A .  1 LYS HG3  1 1 
        8 2224 1 1  1 LYS HZ1  H 19.391  11.465  2.917 1.00 . A A .  1 LYS HZ1  1 1 
        8 2225 1 1  1 LYS HZ2  H 20.955  10.847  3.165 1.00 . A A .  1 LYS HZ2  1 1 
        8 2226 1 1  1 LYS HZ3  H 19.620  10.112  3.914 1.00 . A A .  1 LYS HZ3  1 1 
        8 2227 1 1  1 LYS N    N 19.201   9.147 -3.422 1.00 . A A .  1 LYS N    1 1 
        8 2228 1 1  1 LYS NZ   N 19.949  10.599  3.058 1.00 . A A .  1 LYS NZ   1 1 
        8 2229 1 1  1 LYS O    O 16.551   8.187 -2.933 1.00 . A A .  1 LYS O    1 1 
        8 2230 1 1  2 TRP C    C 15.942   4.626 -1.438 1.00 . A A .  2 TRP C    1 1 
        8 2231 1 1  2 TRP CA   C 16.308   5.425 -2.684 1.00 . A A .  2 TRP CA   1 1 
        8 2232 1 1  2 TRP CB   C 16.532   4.475 -3.863 1.00 . A A .  2 TRP CB   1 1 
        8 2233 1 1  2 TRP CD1  C 15.767   6.141 -5.602 1.00 . A A .  2 TRP CD1  1 1 
        8 2234 1 1  2 TRP CD2  C 17.810   5.312 -6.041 1.00 . A A .  2 TRP CD2  1 1 
        8 2235 1 1  2 TRP CE2  C 17.511   6.224 -7.081 1.00 . A A .  2 TRP CE2  1 1 
        8 2236 1 1  2 TRP CE3  C 19.050   4.648 -6.076 1.00 . A A .  2 TRP CE3  1 1 
        8 2237 1 1  2 TRP CG   C 16.686   5.276 -5.115 1.00 . A A .  2 TRP CG   1 1 
        8 2238 1 1  2 TRP CH2  C 19.636   5.799 -8.143 1.00 . A A .  2 TRP CH2  1 1 
        8 2239 1 1  2 TRP CZ2  C 18.409   6.468 -8.120 1.00 . A A .  2 TRP CZ2  1 1 
        8 2240 1 1  2 TRP CZ3  C 19.956   4.892 -7.123 1.00 . A A .  2 TRP CZ3  1 1 
        8 2241 1 1  2 TRP H    H 18.339   5.752 -2.156 1.00 . A A .  2 TRP H    1 1 
        8 2242 1 1  2 TRP HA   H 15.486   6.086 -2.924 1.00 . A A .  2 TRP HA   1 1 
        8 2243 1 1  2 TRP HB2  H 17.426   3.893 -3.693 1.00 . A A .  2 TRP HB2  1 1 
        8 2244 1 1  2 TRP HB3  H 15.684   3.815 -3.960 1.00 . A A .  2 TRP HB3  1 1 
        8 2245 1 1  2 TRP HD1  H 14.808   6.357 -5.154 1.00 . A A .  2 TRP HD1  1 1 
        8 2246 1 1  2 TRP HE1  H 15.781   7.362 -7.321 1.00 . A A .  2 TRP HE1  1 1 
        8 2247 1 1  2 TRP HE3  H 19.306   3.947 -5.297 1.00 . A A .  2 TRP HE3  1 1 
        8 2248 1 1  2 TRP HH2  H 20.336   5.982 -8.944 1.00 . A A .  2 TRP HH2  1 1 
        8 2249 1 1  2 TRP HZ2  H 18.158   7.169 -8.903 1.00 . A A .  2 TRP HZ2  1 1 
        8 2250 1 1  2 TRP HZ3  H 20.904   4.375 -7.141 1.00 . A A .  2 TRP HZ3  1 1 
        8 2251 1 1  2 TRP N    N 17.521   6.211 -2.441 1.00 . A A .  2 TRP N    1 1 
        8 2252 1 1  2 TRP NE1  N 16.254   6.704 -6.769 1.00 . A A .  2 TRP NE1  1 1 
        8 2253 1 1  2 TRP O    O 16.799   3.994 -0.819 1.00 . A A .  2 TRP O    1 1 
        8 2254 1 1  3 CYS C    C 13.351   2.737 -0.304 1.00 . A A .  3 CYS C    1 1 
        8 2255 1 1  3 CYS CA   C 14.180   3.947  0.110 1.00 . A A .  3 CYS CA   1 1 
        8 2256 1 1  3 CYS CB   C 13.323   4.876  0.968 1.00 . A A .  3 CYS CB   1 1 
        8 2257 1 1  3 CYS H    H 14.028   5.188 -1.603 1.00 . A A .  3 CYS H    1 1 
        8 2258 1 1  3 CYS HA   H 15.022   3.608  0.699 1.00 . A A .  3 CYS HA   1 1 
        8 2259 1 1  3 CYS HB2  H 12.435   5.156  0.419 1.00 . A A .  3 CYS HB2  1 1 
        8 2260 1 1  3 CYS HB3  H 13.037   4.366  1.874 1.00 . A A .  3 CYS HB3  1 1 
        8 2261 1 1  3 CYS N    N 14.662   4.664 -1.072 1.00 . A A .  3 CYS N    1 1 
        8 2262 1 1  3 CYS O    O 12.793   2.702 -1.401 1.00 . A A .  3 CYS O    1 1 
        8 2263 1 1  3 CYS SG   S 14.267   6.365  1.383 1.00 . A A .  3 CYS SG   1 1 
        8 2264 1 1  4 PHE C    C 11.644   0.154  1.503 1.00 . A A .  4 PHE C    1 1 
        8 2265 1 1  4 PHE CA   C 12.508   0.527  0.305 1.00 . A A .  4 PHE CA   1 1 
        8 2266 1 1  4 PHE CB   C 13.457  -0.624 -0.026 1.00 . A A .  4 PHE CB   1 1 
        8 2267 1 1  4 PHE CD1  C 13.525  -0.594 -2.545 1.00 . A A .  4 PHE CD1  1 1 
        8 2268 1 1  4 PHE CD2  C 15.452   0.215 -1.316 1.00 . A A .  4 PHE CD2  1 1 
        8 2269 1 1  4 PHE CE1  C 14.177  -0.315 -3.752 1.00 . A A .  4 PHE CE1  1 1 
        8 2270 1 1  4 PHE CE2  C 16.104   0.493 -2.524 1.00 . A A .  4 PHE CE2  1 1 
        8 2271 1 1  4 PHE CG   C 14.163  -0.329 -1.328 1.00 . A A .  4 PHE CG   1 1 
        8 2272 1 1  4 PHE CZ   C 15.466   0.229 -3.742 1.00 . A A .  4 PHE CZ   1 1 
        8 2273 1 1  4 PHE H    H 13.742   1.831  1.440 1.00 . A A .  4 PHE H    1 1 
        8 2274 1 1  4 PHE HA   H 11.862   0.697 -0.547 1.00 . A A .  4 PHE HA   1 1 
        8 2275 1 1  4 PHE HB2  H 14.184  -0.730  0.766 1.00 . A A .  4 PHE HB2  1 1 
        8 2276 1 1  4 PHE HB3  H 12.893  -1.539 -0.122 1.00 . A A .  4 PHE HB3  1 1 
        8 2277 1 1  4 PHE HD1  H 12.528  -1.012 -2.554 1.00 . A A .  4 PHE HD1  1 1 
        8 2278 1 1  4 PHE HD2  H 15.945   0.418 -0.377 1.00 . A A .  4 PHE HD2  1 1 
        8 2279 1 1  4 PHE HE1  H 13.684  -0.519 -4.692 1.00 . A A .  4 PHE HE1  1 1 
        8 2280 1 1  4 PHE HE2  H 17.099   0.912 -2.516 1.00 . A A .  4 PHE HE2  1 1 
        8 2281 1 1  4 PHE HZ   H 15.970   0.443 -4.673 1.00 . A A .  4 PHE HZ   1 1 
        8 2282 1 1  4 PHE N    N 13.275   1.744  0.581 1.00 . A A .  4 PHE N    1 1 
        8 2283 1 1  4 PHE O    O 11.961   0.495  2.641 1.00 . A A .  4 PHE O    1 1 
        8 2284 1 1  5 ARG C    C  9.193  -2.417  2.076 1.00 . A A .  5 ARG C    1 1 
        8 2285 1 1  5 ARG CA   C  9.625  -0.970  2.293 1.00 . A A .  5 ARG CA   1 1 
        8 2286 1 1  5 ARG CB   C  8.390  -0.061  2.302 1.00 . A A .  5 ARG CB   1 1 
        8 2287 1 1  5 ARG CD   C  6.429   0.747  0.975 1.00 . A A .  5 ARG CD   1 1 
        8 2288 1 1  5 ARG CG   C  7.654  -0.167  0.959 1.00 . A A .  5 ARG CG   1 1 
        8 2289 1 1  5 ARG CZ   C  5.944   3.119  1.138 1.00 . A A .  5 ARG CZ   1 1 
        8 2290 1 1  5 ARG H    H 10.344  -0.788  0.306 1.00 . A A .  5 ARG H    1 1 
        8 2291 1 1  5 ARG HA   H 10.119  -0.895  3.252 1.00 . A A .  5 ARG HA   1 1 
        8 2292 1 1  5 ARG HB2  H  7.729  -0.362  3.100 1.00 . A A .  5 ARG HB2  1 1 
        8 2293 1 1  5 ARG HB3  H  8.698   0.962  2.458 1.00 . A A .  5 ARG HB3  1 1 
        8 2294 1 1  5 ARG HD2  H  5.848   0.582  0.079 1.00 . A A .  5 ARG HD2  1 1 
        8 2295 1 1  5 ARG HD3  H  5.823   0.516  1.839 1.00 . A A .  5 ARG HD3  1 1 
        8 2296 1 1  5 ARG HE   H  7.793   2.369  0.982 1.00 . A A .  5 ARG HE   1 1 
        8 2297 1 1  5 ARG HG2  H  8.317   0.132  0.161 1.00 . A A .  5 ARG HG2  1 1 
        8 2298 1 1  5 ARG HG3  H  7.332  -1.185  0.799 1.00 . A A .  5 ARG HG3  1 1 
        8 2299 1 1  5 ARG HH11 H  4.373   1.877  1.162 1.00 . A A .  5 ARG HH11 1 1 
        8 2300 1 1  5 ARG HH12 H  3.996   3.564  1.282 1.00 . A A .  5 ARG HH12 1 1 
        8 2301 1 1  5 ARG HH21 H  7.308   4.584  1.136 1.00 . A A .  5 ARG HH21 1 1 
        8 2302 1 1  5 ARG HH22 H  5.658   5.096  1.268 1.00 . A A .  5 ARG HH22 1 1 
        8 2303 1 1  5 ARG N    N 10.544  -0.548  1.235 1.00 . A A .  5 ARG N    1 1 
        8 2304 1 1  5 ARG NE   N  6.840   2.144  1.028 1.00 . A A .  5 ARG NE   1 1 
        8 2305 1 1  5 ARG NH1  N  4.671   2.831  1.199 1.00 . A A .  5 ARG NH1  1 1 
        8 2306 1 1  5 ARG NH2  N  6.333   4.363  1.184 1.00 . A A .  5 ARG NH2  1 1 
        8 2307 1 1  5 ARG O    O  9.061  -2.870  0.939 1.00 . A A .  5 ARG O    1 1 
        8 2308 1 1  6 VAL C    C  7.548  -4.851  4.201 1.00 . A A .  6 VAL C    1 1 
        8 2309 1 1  6 VAL CA   C  8.548  -4.535  3.097 1.00 . A A .  6 VAL CA   1 1 
        8 2310 1 1  6 VAL CB   C  9.761  -5.456  3.236 1.00 . A A .  6 VAL CB   1 1 
        8 2311 1 1  6 VAL CG1  C 10.375  -5.284  4.625 1.00 . A A .  6 VAL CG1  1 1 
        8 2312 1 1  6 VAL CG2  C  9.321  -6.909  3.048 1.00 . A A .  6 VAL CG2  1 1 
        8 2313 1 1  6 VAL H    H  9.090  -2.720  4.053 1.00 . A A .  6 VAL H    1 1 
        8 2314 1 1  6 VAL HA   H  8.079  -4.719  2.141 1.00 . A A .  6 VAL HA   1 1 
        8 2315 1 1  6 VAL HB   H 10.493  -5.200  2.485 1.00 . A A .  6 VAL HB   1 1 
        8 2316 1 1  6 VAL HG11 H  9.724  -5.730  5.364 1.00 . A A .  6 VAL HG11 1 1 
        8 2317 1 1  6 VAL HG12 H 10.495  -4.232  4.840 1.00 . A A .  6 VAL HG12 1 1 
        8 2318 1 1  6 VAL HG13 H 11.339  -5.771  4.655 1.00 . A A .  6 VAL HG13 1 1 
        8 2319 1 1  6 VAL HG21 H  8.678  -7.199  3.866 1.00 . A A .  6 VAL HG21 1 1 
        8 2320 1 1  6 VAL HG22 H 10.190  -7.548  3.030 1.00 . A A .  6 VAL HG22 1 1 
        8 2321 1 1  6 VAL HG23 H  8.782  -7.006  2.118 1.00 . A A .  6 VAL HG23 1 1 
        8 2322 1 1  6 VAL N    N  8.971  -3.137  3.174 1.00 . A A .  6 VAL N    1 1 
        8 2323 1 1  6 VAL O    O  7.704  -4.408  5.340 1.00 . A A .  6 VAL O    1 1 
        8 2324 1 1  7 CYS C    C  5.119  -7.478  4.665 1.00 . A A .  7 CYS C    1 1 
        8 2325 1 1  7 CYS CA   C  5.490  -6.005  4.831 1.00 . A A .  7 CYS CA   1 1 
        8 2326 1 1  7 CYS CB   C  4.245  -5.125  4.647 1.00 . A A .  7 CYS CB   1 1 
        8 2327 1 1  7 CYS H    H  6.448  -5.948  2.939 1.00 . A A .  7 CYS H    1 1 
        8 2328 1 1  7 CYS HA   H  5.874  -5.857  5.832 1.00 . A A .  7 CYS HA   1 1 
        8 2329 1 1  7 CYS HB2  H  4.546  -4.142  4.312 1.00 . A A .  7 CYS HB2  1 1 
        8 2330 1 1  7 CYS HB3  H  3.587  -5.567  3.914 1.00 . A A .  7 CYS HB3  1 1 
        8 2331 1 1  7 CYS N    N  6.517  -5.624  3.861 1.00 . A A .  7 CYS N    1 1 
        8 2332 1 1  7 CYS O    O  4.729  -7.913  3.580 1.00 . A A .  7 CYS O    1 1 
        8 2333 1 1  7 CYS SG   S  3.373  -4.979  6.225 1.00 . A A .  7 CYS SG   1 1 
        8 2334 1 1  8 TYR C    C  3.513  -9.913  6.238 1.00 . A A .  8 TYR C    1 1 
        8 2335 1 1  8 TYR CA   C  4.928  -9.669  5.721 1.00 . A A .  8 TYR CA   1 1 
        8 2336 1 1  8 TYR CB   C  5.927 -10.443  6.581 1.00 . A A .  8 TYR CB   1 1 
        8 2337 1 1  8 TYR CD1  C  7.628 -11.267  4.911 1.00 . A A .  8 TYR CD1  1 1 
        8 2338 1 1  8 TYR CD2  C  8.231  -9.436  6.383 1.00 . A A .  8 TYR CD2  1 1 
        8 2339 1 1  8 TYR CE1  C  8.896 -11.209  4.319 1.00 . A A .  8 TYR CE1  1 1 
        8 2340 1 1  8 TYR CE2  C  9.500  -9.378  5.790 1.00 . A A .  8 TYR CE2  1 1 
        8 2341 1 1  8 TYR CG   C  7.295 -10.381  5.944 1.00 . A A .  8 TYR CG   1 1 
        8 2342 1 1  8 TYR CZ   C  9.831 -10.264  4.760 1.00 . A A .  8 TYR CZ   1 1 
        8 2343 1 1  8 TYR H    H  5.563  -7.839  6.583 1.00 . A A .  8 TYR H    1 1 
        8 2344 1 1  8 TYR HA   H  4.994 -10.033  4.705 1.00 . A A .  8 TYR HA   1 1 
        8 2345 1 1  8 TYR HB2  H  5.969 -10.002  7.568 1.00 . A A .  8 TYR HB2  1 1 
        8 2346 1 1  8 TYR HB3  H  5.614 -11.473  6.660 1.00 . A A .  8 TYR HB3  1 1 
        8 2347 1 1  8 TYR HD1  H  6.907 -11.994  4.571 1.00 . A A .  8 TYR HD1  1 1 
        8 2348 1 1  8 TYR HD2  H  7.977  -8.752  7.179 1.00 . A A .  8 TYR HD2  1 1 
        8 2349 1 1  8 TYR HE1  H  9.153 -11.891  3.524 1.00 . A A .  8 TYR HE1  1 1 
        8 2350 1 1  8 TYR HE2  H 10.221  -8.650  6.130 1.00 . A A .  8 TYR HE2  1 1 
        8 2351 1 1  8 TYR HH   H 11.244  -9.296  3.912 1.00 . A A .  8 TYR HH   1 1 
        8 2352 1 1  8 TYR N    N  5.248  -8.242  5.748 1.00 . A A .  8 TYR N    1 1 
        8 2353 1 1  8 TYR O    O  2.593 -10.170  5.460 1.00 . A A .  8 TYR O    1 1 
        8 2354 1 1  8 TYR OH   O 11.080 -10.205  4.175 1.00 . A A .  8 TYR OH   1 1 
        8 2355 1 1  9 ARG C    C  1.483  -8.745  8.737 1.00 . A A .  9 ARG C    1 1 
        8 2356 1 1  9 ARG CA   C  2.041 -10.053  8.187 1.00 . A A .  9 ARG CA   1 1 
        8 2357 1 1  9 ARG CB   C  2.174 -11.069  9.324 1.00 . A A .  9 ARG CB   1 1 
        8 2358 1 1  9 ARG CD   C  2.793 -13.425  9.887 1.00 . A A .  9 ARG CD   1 1 
        8 2359 1 1  9 ARG CG   C  2.568 -12.430  8.747 1.00 . A A .  9 ARG CG   1 1 
        8 2360 1 1  9 ARG CZ   C  1.508 -14.431 11.684 1.00 . A A .  9 ARG CZ   1 1 
        8 2361 1 1  9 ARG H    H  4.119  -9.628  8.126 1.00 . A A .  9 ARG H    1 1 
        8 2362 1 1  9 ARG HA   H  1.348 -10.445  7.454 1.00 . A A .  9 ARG HA   1 1 
        8 2363 1 1  9 ARG HB2  H  2.934 -10.735 10.015 1.00 . A A .  9 ARG HB2  1 1 
        8 2364 1 1  9 ARG HB3  H  1.231 -11.157  9.840 1.00 . A A .  9 ARG HB3  1 1 
        8 2365 1 1  9 ARG HD2  H  3.159 -14.356  9.482 1.00 . A A .  9 ARG HD2  1 1 
        8 2366 1 1  9 ARG HD3  H  3.523 -13.023 10.573 1.00 . A A .  9 ARG HD3  1 1 
        8 2367 1 1  9 ARG HE   H  0.713 -13.269 10.262 1.00 . A A .  9 ARG HE   1 1 
        8 2368 1 1  9 ARG HG2  H  1.779 -12.791  8.103 1.00 . A A .  9 ARG HG2  1 1 
        8 2369 1 1  9 ARG HG3  H  3.480 -12.328  8.176 1.00 . A A .  9 ARG HG3  1 1 
        8 2370 1 1  9 ARG HH11 H  3.476 -14.803 11.668 1.00 . A A .  9 ARG HH11 1 1 
        8 2371 1 1  9 ARG HH12 H  2.584 -15.539 12.959 1.00 . A A .  9 ARG HH12 1 1 
        8 2372 1 1  9 ARG HH21 H -0.467 -14.232 11.950 1.00 . A A .  9 ARG HH21 1 1 
        8 2373 1 1  9 ARG HH22 H  0.352 -15.216 13.117 1.00 . A A .  9 ARG HH22 1 1 
        8 2374 1 1  9 ARG N    N  3.347  -9.835  7.560 1.00 . A A .  9 ARG N    1 1 
        8 2375 1 1  9 ARG NE   N  1.543 -13.671 10.595 1.00 . A A .  9 ARG NE   1 1 
        8 2376 1 1  9 ARG NH1  N  2.609 -14.966 12.140 1.00 . A A .  9 ARG NH1  1 1 
        8 2377 1 1  9 ARG NH2  N  0.376 -14.642 12.297 1.00 . A A .  9 ARG NH2  1 1 
        8 2378 1 1  9 ARG O    O  1.003  -8.689  9.869 1.00 . A A .  9 ARG O    1 1 
        8 2379 1 1 10 GLY C    C  2.137  -5.553  8.989 1.00 . A A . 10 GLY C    1 1 
        8 2380 1 1 10 GLY CA   C  1.041  -6.384  8.333 1.00 . A A . 10 GLY CA   1 1 
        8 2381 1 1 10 GLY H    H  1.939  -7.801  7.034 1.00 . A A . 10 GLY H    1 1 
        8 2382 1 1 10 GLY HA2  H  0.677  -5.861  7.460 1.00 . A A . 10 GLY HA2  1 1 
        8 2383 1 1 10 GLY HA3  H  0.227  -6.511  9.032 1.00 . A A . 10 GLY HA3  1 1 
        8 2384 1 1 10 GLY N    N  1.546  -7.693  7.925 1.00 . A A . 10 GLY N    1 1 
        8 2385 1 1 10 GLY O    O  1.909  -4.406  9.375 1.00 . A A . 10 GLY O    1 1 
        8 2386 1 1 11 ILE C    C  5.240  -4.676  8.637 1.00 . A A . 11 ILE C    1 1 
        8 2387 1 1 11 ILE CA   C  4.460  -5.429  9.710 1.00 . A A . 11 ILE CA   1 1 
        8 2388 1 1 11 ILE CB   C  5.383  -6.424 10.430 1.00 . A A . 11 ILE CB   1 1 
        8 2389 1 1 11 ILE CD1  C  6.755  -8.497 10.122 1.00 . A A . 11 ILE CD1  1 1 
        8 2390 1 1 11 ILE CG1  C  5.606  -7.659  9.549 1.00 . A A . 11 ILE CG1  1 1 
        8 2391 1 1 11 ILE CG2  C  4.743  -6.856 11.753 1.00 . A A . 11 ILE CG2  1 1 
        8 2392 1 1 11 ILE H    H  3.454  -7.047  8.772 1.00 . A A . 11 ILE H    1 1 
        8 2393 1 1 11 ILE HA   H  4.089  -4.714 10.434 1.00 . A A . 11 ILE HA   1 1 
        8 2394 1 1 11 ILE HB   H  6.332  -5.948 10.631 1.00 . A A . 11 ILE HB   1 1 
        8 2395 1 1 11 ILE HD11 H  6.680  -8.529 11.199 1.00 . A A . 11 ILE HD11 1 1 
        8 2396 1 1 11 ILE HD12 H  7.699  -8.052  9.840 1.00 . A A . 11 ILE HD12 1 1 
        8 2397 1 1 11 ILE HD13 H  6.698  -9.500  9.729 1.00 . A A . 11 ILE HD13 1 1 
        8 2398 1 1 11 ILE HG12 H  4.704  -8.253  9.530 1.00 . A A . 11 ILE HG12 1 1 
        8 2399 1 1 11 ILE HG13 H  5.853  -7.351  8.545 1.00 . A A . 11 ILE HG13 1 1 
        8 2400 1 1 11 ILE HG21 H  5.258  -7.727 12.133 1.00 . A A . 11 ILE HG21 1 1 
        8 2401 1 1 11 ILE HG22 H  3.703  -7.096 11.590 1.00 . A A . 11 ILE HG22 1 1 
        8 2402 1 1 11 ILE HG23 H  4.820  -6.051 12.468 1.00 . A A . 11 ILE HG23 1 1 
        8 2403 1 1 11 ILE N    N  3.329  -6.133  9.107 1.00 . A A . 11 ILE N    1 1 
        8 2404 1 1 11 ILE O    O  6.325  -5.091  8.234 1.00 . A A . 11 ILE O    1 1 
        8 2405 1 1 12 CYS C    C  6.244  -1.730  7.757 1.00 . A A . 12 CYS C    1 1 
        8 2406 1 1 12 CYS CA   C  5.313  -2.766  7.132 1.00 . A A . 12 CYS CA   1 1 
        8 2407 1 1 12 CYS CB   C  4.239  -2.070  6.275 1.00 . A A . 12 CYS CB   1 1 
        8 2408 1 1 12 CYS H    H  3.800  -3.286  8.525 1.00 . A A . 12 CYS H    1 1 
        8 2409 1 1 12 CYS HA   H  5.898  -3.418  6.497 1.00 . A A . 12 CYS HA   1 1 
        8 2410 1 1 12 CYS HB2  H  4.018  -1.092  6.682 1.00 . A A . 12 CYS HB2  1 1 
        8 2411 1 1 12 CYS HB3  H  4.597  -1.962  5.259 1.00 . A A . 12 CYS HB3  1 1 
        8 2412 1 1 12 CYS N    N  4.671  -3.566  8.172 1.00 . A A . 12 CYS N    1 1 
        8 2413 1 1 12 CYS O    O  5.842  -0.966  8.635 1.00 . A A . 12 CYS O    1 1 
        8 2414 1 1 12 CYS SG   S  2.726  -3.065  6.273 1.00 . A A . 12 CYS SG   1 1 
        8 2415 1 1 13 TYR C    C  9.440  -0.332  6.705 1.00 . A A . 13 TYR C    1 1 
        8 2416 1 1 13 TYR CA   C  8.481  -0.763  7.807 1.00 . A A . 13 TYR CA   1 1 
        8 2417 1 1 13 TYR CB   C  9.263  -1.400  8.957 1.00 . A A . 13 TYR CB   1 1 
        8 2418 1 1 13 TYR CD1  C  7.501  -2.691 10.220 1.00 . A A . 13 TYR CD1  1 1 
        8 2419 1 1 13 TYR CD2  C  8.347  -0.628 11.173 1.00 . A A . 13 TYR CD2  1 1 
        8 2420 1 1 13 TYR CE1  C  6.654  -2.853 11.325 1.00 . A A . 13 TYR CE1  1 1 
        8 2421 1 1 13 TYR CE2  C  7.501  -0.789 12.276 1.00 . A A . 13 TYR CE2  1 1 
        8 2422 1 1 13 TYR CG   C  8.347  -1.578 10.145 1.00 . A A . 13 TYR CG   1 1 
        8 2423 1 1 13 TYR CZ   C  6.653  -1.902 12.352 1.00 . A A . 13 TYR CZ   1 1 
        8 2424 1 1 13 TYR H    H  7.751  -2.343  6.592 1.00 . A A . 13 TYR H    1 1 
        8 2425 1 1 13 TYR HA   H  7.973   0.115  8.183 1.00 . A A . 13 TYR HA   1 1 
        8 2426 1 1 13 TYR HB2  H  9.642  -2.361  8.644 1.00 . A A . 13 TYR HB2  1 1 
        8 2427 1 1 13 TYR HB3  H 10.088  -0.758  9.230 1.00 . A A . 13 TYR HB3  1 1 
        8 2428 1 1 13 TYR HD1  H  7.500  -3.425  9.428 1.00 . A A . 13 TYR HD1  1 1 
        8 2429 1 1 13 TYR HD2  H  9.000   0.230 11.115 1.00 . A A . 13 TYR HD2  1 1 
        8 2430 1 1 13 TYR HE1  H  6.000  -3.711 11.382 1.00 . A A . 13 TYR HE1  1 1 
        8 2431 1 1 13 TYR HE2  H  7.502  -0.056 13.070 1.00 . A A . 13 TYR HE2  1 1 
        8 2432 1 1 13 TYR HH   H  5.242  -2.807 13.264 1.00 . A A . 13 TYR HH   1 1 
        8 2433 1 1 13 TYR N    N  7.491  -1.708  7.294 1.00 . A A . 13 TYR N    1 1 
        8 2434 1 1 13 TYR O    O  9.766  -1.111  5.808 1.00 . A A . 13 TYR O    1 1 
        8 2435 1 1 13 TYR OH   O  5.819  -2.061 13.440 1.00 . A A . 13 TYR OH   1 1 
        8 2436 1 1 14 ARG C    C 12.243   1.013  6.090 1.00 . A A . 14 ARG C    1 1 
        8 2437 1 1 14 ARG CA   C 10.815   1.458  5.796 1.00 . A A . 14 ARG CA   1 1 
        8 2438 1 1 14 ARG CB   C 10.745   2.986  5.805 1.00 . A A . 14 ARG CB   1 1 
        8 2439 1 1 14 ARG CD   C  9.304   4.961  5.312 1.00 . A A . 14 ARG CD   1 1 
        8 2440 1 1 14 ARG CG   C  9.395   3.436  5.251 1.00 . A A . 14 ARG CG   1 1 
        8 2441 1 1 14 ARG CZ   C  7.855   5.588  3.468 1.00 . A A . 14 ARG CZ   1 1 
        8 2442 1 1 14 ARG H    H  9.592   1.485  7.524 1.00 . A A . 14 ARG H    1 1 
        8 2443 1 1 14 ARG HA   H 10.531   1.104  4.816 1.00 . A A . 14 ARG HA   1 1 
        8 2444 1 1 14 ARG HB2  H 10.858   3.343  6.819 1.00 . A A . 14 ARG HB2  1 1 
        8 2445 1 1 14 ARG HB3  H 11.538   3.386  5.192 1.00 . A A . 14 ARG HB3  1 1 
        8 2446 1 1 14 ARG HD2  H  9.390   5.281  6.339 1.00 . A A . 14 ARG HD2  1 1 
        8 2447 1 1 14 ARG HD3  H 10.112   5.391  4.736 1.00 . A A . 14 ARG HD3  1 1 
        8 2448 1 1 14 ARG HE   H  7.279   5.586  5.385 1.00 . A A . 14 ARG HE   1 1 
        8 2449 1 1 14 ARG HG2  H  9.301   3.108  4.226 1.00 . A A . 14 ARG HG2  1 1 
        8 2450 1 1 14 ARG HG3  H  8.601   3.005  5.843 1.00 . A A . 14 ARG HG3  1 1 
        8 2451 1 1 14 ARG HH11 H  9.720   5.031  3.000 1.00 . A A . 14 ARG HH11 1 1 
        8 2452 1 1 14 ARG HH12 H  8.715   5.482  1.663 1.00 . A A . 14 ARG HH12 1 1 
        8 2453 1 1 14 ARG HH21 H  5.949   6.177  3.638 1.00 . A A . 14 ARG HH21 1 1 
        8 2454 1 1 14 ARG HH22 H  6.579   6.131  2.025 1.00 . A A . 14 ARG HH22 1 1 
        8 2455 1 1 14 ARG N    N  9.889   0.915  6.784 1.00 . A A . 14 ARG N    1 1 
        8 2456 1 1 14 ARG NE   N  8.026   5.410  4.773 1.00 . A A . 14 ARG NE   1 1 
        8 2457 1 1 14 ARG NH1  N  8.840   5.348  2.645 1.00 . A A . 14 ARG NH1  1 1 
        8 2458 1 1 14 ARG NH2  N  6.705   5.997  3.008 1.00 . A A . 14 ARG NH2  1 1 
        8 2459 1 1 14 ARG O    O 12.621   0.838  7.249 1.00 . A A . 14 ARG O    1 1 
        8 2460 1 1 15 ARG C    C 15.345   1.261  4.305 1.00 . A A . 15 ARG C    1 1 
        8 2461 1 1 15 ARG CA   C 14.435   0.419  5.189 1.00 . A A . 15 ARG CA   1 1 
        8 2462 1 1 15 ARG CB   C 14.586  -1.058  4.821 1.00 . A A . 15 ARG CB   1 1 
        8 2463 1 1 15 ARG CD   C 13.993  -3.395  5.470 1.00 . A A . 15 ARG CD   1 1 
        8 2464 1 1 15 ARG CG   C 13.795  -1.916  5.808 1.00 . A A . 15 ARG CG   1 1 
        8 2465 1 1 15 ARG CZ   C 13.566  -4.894  3.611 1.00 . A A . 15 ARG CZ   1 1 
        8 2466 1 1 15 ARG H    H 12.683   1.000  4.136 1.00 . A A . 15 ARG H    1 1 
        8 2467 1 1 15 ARG HA   H 14.738   0.554  6.217 1.00 . A A . 15 ARG HA   1 1 
        8 2468 1 1 15 ARG HB2  H 14.211  -1.219  3.820 1.00 . A A . 15 ARG HB2  1 1 
        8 2469 1 1 15 ARG HB3  H 15.630  -1.333  4.862 1.00 . A A . 15 ARG HB3  1 1 
        8 2470 1 1 15 ARG HD2  H 15.049  -3.615  5.437 1.00 . A A . 15 ARG HD2  1 1 
        8 2471 1 1 15 ARG HD3  H 13.527  -3.999  6.235 1.00 . A A . 15 ARG HD3  1 1 
        8 2472 1 1 15 ARG HE   H 12.866  -3.021  3.713 1.00 . A A . 15 ARG HE   1 1 
        8 2473 1 1 15 ARG HG2  H 14.145  -1.726  6.813 1.00 . A A . 15 ARG HG2  1 1 
        8 2474 1 1 15 ARG HG3  H 12.745  -1.671  5.739 1.00 . A A . 15 ARG HG3  1 1 
        8 2475 1 1 15 ARG HH11 H 14.678  -5.616  5.110 1.00 . A A . 15 ARG HH11 1 1 
        8 2476 1 1 15 ARG HH12 H 14.396  -6.706  3.795 1.00 . A A . 15 ARG HH12 1 1 
        8 2477 1 1 15 ARG HH21 H 12.492  -4.446  1.982 1.00 . A A . 15 ARG HH21 1 1 
        8 2478 1 1 15 ARG HH22 H 13.159  -6.043  2.023 1.00 . A A . 15 ARG HH22 1 1 
        8 2479 1 1 15 ARG N    N 13.039   0.839  5.034 1.00 . A A . 15 ARG N    1 1 
        8 2480 1 1 15 ARG NE   N 13.398  -3.703  4.175 1.00 . A A . 15 ARG NE   1 1 
        8 2481 1 1 15 ARG NH1  N 14.268  -5.810  4.221 1.00 . A A . 15 ARG NH1  1 1 
        8 2482 1 1 15 ARG NH2  N 13.030  -5.148  2.448 1.00 . A A . 15 ARG NH2  1 1 
        8 2483 1 1 15 ARG O    O 16.021   0.740  3.417 1.00 . A A . 15 ARG O    1 1 
        8 2484 1 1 16 CYS C    C 17.579   3.616  4.430 1.00 . A A . 16 CYS C    1 1 
        8 2485 1 1 16 CYS CA   C 16.200   3.483  3.788 1.00 . A A . 16 CYS CA   1 1 
        8 2486 1 1 16 CYS CB   C 15.523   4.858  3.695 1.00 . A A . 16 CYS CB   1 1 
        8 2487 1 1 16 CYS H    H 14.806   2.919  5.284 1.00 . A A . 16 CYS H    1 1 
        8 2488 1 1 16 CYS HA   H 16.323   3.089  2.787 1.00 . A A . 16 CYS HA   1 1 
        8 2489 1 1 16 CYS HB2  H 14.451   4.728  3.711 1.00 . A A . 16 CYS HB2  1 1 
        8 2490 1 1 16 CYS HB3  H 15.822   5.476  4.530 1.00 . A A . 16 CYS HB3  1 1 
        8 2491 1 1 16 CYS N    N 15.363   2.566  4.560 1.00 . A A . 16 CYS N    1 1 
        8 2492 1 1 16 CYS O    O 17.748   3.338  5.618 1.00 . A A . 16 CYS O    1 1 
        8 2493 1 1 16 CYS SG   S 16.002   5.661  2.145 1.00 . A A . 16 CYS SG   1 1 
        8 2494 1 1 17 ARG C    C 20.553   5.471  3.567 1.00 . A A . 17 ARG C    1 1 
        8 2495 1 1 17 ARG CA   C 19.930   4.200  4.133 1.00 . A A . 17 ARG CA   1 1 
        8 2496 1 1 17 ARG CB   C 20.778   2.990  3.727 1.00 . A A . 17 ARG CB   1 1 
        8 2497 1 1 17 ARG CD   C 21.009   0.505  3.912 1.00 . A A . 17 ARG CD   1 1 
        8 2498 1 1 17 ARG CG   C 20.221   1.726  4.388 1.00 . A A . 17 ARG CG   1 1 
        8 2499 1 1 17 ARG CZ   C 23.333  -0.194  3.856 1.00 . A A . 17 ARG CZ   1 1 
        8 2500 1 1 17 ARG H    H 18.361   4.240  2.695 1.00 . A A . 17 ARG H    1 1 
        8 2501 1 1 17 ARG HA   H 19.916   4.269  5.211 1.00 . A A . 17 ARG HA   1 1 
        8 2502 1 1 17 ARG HB2  H 20.753   2.878  2.653 1.00 . A A . 17 ARG HB2  1 1 
        8 2503 1 1 17 ARG HB3  H 21.796   3.143  4.050 1.00 . A A . 17 ARG HB3  1 1 
        8 2504 1 1 17 ARG HD2  H 20.543  -0.392  4.294 1.00 . A A . 17 ARG HD2  1 1 
        8 2505 1 1 17 ARG HD3  H 21.003   0.476  2.831 1.00 . A A . 17 ARG HD3  1 1 
        8 2506 1 1 17 ARG HE   H 22.613   1.185  5.118 1.00 . A A . 17 ARG HE   1 1 
        8 2507 1 1 17 ARG HG2  H 20.305   1.813  5.461 1.00 . A A . 17 ARG HG2  1 1 
        8 2508 1 1 17 ARG HG3  H 19.183   1.605  4.116 1.00 . A A . 17 ARG HG3  1 1 
        8 2509 1 1 17 ARG HH11 H 22.105  -1.052  2.527 1.00 . A A . 17 ARG HH11 1 1 
        8 2510 1 1 17 ARG HH12 H 23.753  -1.581  2.475 1.00 . A A . 17 ARG HH12 1 1 
        8 2511 1 1 17 ARG HH21 H 24.779   0.493  5.059 1.00 . A A . 17 ARG HH21 1 1 
        8 2512 1 1 17 ARG HH22 H 25.267  -0.707  3.908 1.00 . A A . 17 ARG HH22 1 1 
        8 2513 1 1 17 ARG N    N 18.560   4.038  3.636 1.00 . A A . 17 ARG N    1 1 
        8 2514 1 1 17 ARG NE   N 22.385   0.571  4.389 1.00 . A A . 17 ARG NE   1 1 
        8 2515 1 1 17 ARG NH1  N 23.042  -1.005  2.876 1.00 . A A . 17 ARG NH1  1 1 
        8 2516 1 1 17 ARG NH2  N 24.556  -0.131  4.309 1.00 . A A . 17 ARG NH2  1 1 
        8 2517 1 1 17 ARG O    O 21.556   5.960  4.088 1.00 . A A . 17 ARG O    1 1 
        8 2518 1 1 18 NH2 HN1  H 19.214   5.648  2.114 1.00 . A A . 18 NH2 HN1  1 1 
        8 2519 1 1 18 NH2 HN2  H 20.401   6.859  2.159 1.00 . A A . 18 NH2 HN2  1 1 
        8 2520 1 1 18 NH2 N    N 20.012   6.039  2.527 1.00 . A A . 18 NH2 N    1 1 
        9 2521 1 1  1 LYS C    C 17.747   6.643 -3.505 1.00 . A A .  1 LYS C    1 1 
        9 2522 1 1  1 LYS CA   C 19.264   6.739 -3.612 1.00 . A A .  1 LYS CA   1 1 
        9 2523 1 1  1 LYS CB   C 19.661   7.266 -4.994 1.00 . A A .  1 LYS CB   1 1 
        9 2524 1 1  1 LYS CD   C 19.653   6.735 -7.444 1.00 . A A .  1 LYS CD   1 1 
        9 2525 1 1  1 LYS CE   C 19.175   8.133 -7.846 1.00 . A A .  1 LYS CE   1 1 
        9 2526 1 1  1 LYS CG   C 19.075   6.355 -6.076 1.00 . A A .  1 LYS CG   1 1 
        9 2527 1 1  1 LYS H1   H 19.244   4.669 -3.830 1.00 . A A .  1 LYS H1   1 1 
        9 2528 1 1  1 LYS H2   H 19.970   5.208 -2.391 1.00 . A A .  1 LYS H2   1 1 
        9 2529 1 1  1 LYS H3   H 20.795   5.352 -3.870 1.00 . A A .  1 LYS H3   1 1 
        9 2530 1 1  1 LYS HA   H 19.633   7.412 -2.853 1.00 . A A .  1 LYS HA   1 1 
        9 2531 1 1  1 LYS HB2  H 19.279   8.267 -5.115 1.00 . A A .  1 LYS HB2  1 1 
        9 2532 1 1  1 LYS HB3  H 20.737   7.277 -5.078 1.00 . A A .  1 LYS HB3  1 1 
        9 2533 1 1  1 LYS HD2  H 20.731   6.724 -7.391 1.00 . A A .  1 LYS HD2  1 1 
        9 2534 1 1  1 LYS HD3  H 19.323   6.019 -8.181 1.00 . A A .  1 LYS HD3  1 1 
        9 2535 1 1  1 LYS HE2  H 18.124   8.236 -7.620 1.00 . A A .  1 LYS HE2  1 1 
        9 2536 1 1  1 LYS HE3  H 19.738   8.877 -7.301 1.00 . A A .  1 LYS HE3  1 1 
        9 2537 1 1  1 LYS HG2  H 19.328   5.329 -5.852 1.00 . A A .  1 LYS HG2  1 1 
        9 2538 1 1  1 LYS HG3  H 18.001   6.466 -6.097 1.00 . A A .  1 LYS HG3  1 1 
        9 2539 1 1  1 LYS HZ1  H 19.078   9.274 -9.585 1.00 . A A .  1 LYS HZ1  1 1 
        9 2540 1 1  1 LYS HZ2  H 18.848   7.610 -9.836 1.00 . A A .  1 LYS HZ2  1 1 
        9 2541 1 1  1 LYS HZ3  H 20.404   8.219 -9.528 1.00 . A A .  1 LYS HZ3  1 1 
        9 2542 1 1  1 LYS N    N 19.863   5.390 -3.410 1.00 . A A .  1 LYS N    1 1 
        9 2543 1 1  1 LYS NZ   N 19.394   8.323 -9.309 1.00 . A A .  1 LYS NZ   1 1 
        9 2544 1 1  1 LYS O    O 17.019   7.393 -4.155 1.00 . A A .  1 LYS O    1 1 
        9 2545 1 1  2 TRP C    C 15.575   4.639 -1.287 1.00 . A A .  2 TRP C    1 1 
        9 2546 1 1  2 TRP CA   C 15.844   5.532 -2.492 1.00 . A A .  2 TRP CA   1 1 
        9 2547 1 1  2 TRP CB   C 15.227   4.906 -3.746 1.00 . A A .  2 TRP CB   1 1 
        9 2548 1 1  2 TRP CD1  C 12.889   5.762 -3.328 1.00 . A A .  2 TRP CD1  1 1 
        9 2549 1 1  2 TRP CD2  C 12.959   3.527 -3.561 1.00 . A A .  2 TRP CD2  1 1 
        9 2550 1 1  2 TRP CE2  C 11.605   3.869 -3.335 1.00 . A A .  2 TRP CE2  1 1 
        9 2551 1 1  2 TRP CE3  C 13.277   2.168 -3.744 1.00 . A A .  2 TRP CE3  1 1 
        9 2552 1 1  2 TRP CG   C 13.754   4.747 -3.548 1.00 . A A .  2 TRP CG   1 1 
        9 2553 1 1  2 TRP CH2  C 10.936   1.556 -3.474 1.00 . A A .  2 TRP CH2  1 1 
        9 2554 1 1  2 TRP CZ2  C 10.602   2.899 -3.290 1.00 . A A .  2 TRP CZ2  1 1 
        9 2555 1 1  2 TRP CZ3  C 12.269   1.189 -3.701 1.00 . A A .  2 TRP CZ3  1 1 
        9 2556 1 1  2 TRP H    H 17.904   5.147 -2.185 1.00 . A A .  2 TRP H    1 1 
        9 2557 1 1  2 TRP HA   H 15.386   6.496 -2.324 1.00 . A A .  2 TRP HA   1 1 
        9 2558 1 1  2 TRP HB2  H 15.412   5.545 -4.596 1.00 . A A .  2 TRP HB2  1 1 
        9 2559 1 1  2 TRP HB3  H 15.674   3.936 -3.920 1.00 . A A .  2 TRP HB3  1 1 
        9 2560 1 1  2 TRP HD1  H 13.151   6.807 -3.258 1.00 . A A .  2 TRP HD1  1 1 
        9 2561 1 1  2 TRP HE1  H 10.804   5.767 -3.028 1.00 . A A .  2 TRP HE1  1 1 
        9 2562 1 1  2 TRP HE3  H 14.302   1.876 -3.918 1.00 . A A .  2 TRP HE3  1 1 
        9 2563 1 1  2 TRP HH2  H 10.165   0.799 -3.442 1.00 . A A .  2 TRP HH2  1 1 
        9 2564 1 1  2 TRP HZ2  H  9.576   3.187 -3.115 1.00 . A A .  2 TRP HZ2  1 1 
        9 2565 1 1  2 TRP HZ3  H 12.525   0.150 -3.843 1.00 . A A .  2 TRP HZ3  1 1 
        9 2566 1 1  2 TRP N    N 17.276   5.715 -2.679 1.00 . A A .  2 TRP N    1 1 
        9 2567 1 1  2 TRP NE1  N 11.614   5.243 -3.196 1.00 . A A .  2 TRP NE1  1 1 
        9 2568 1 1  2 TRP O    O 16.357   3.737 -0.983 1.00 . A A .  2 TRP O    1 1 
        9 2569 1 1  3 CYS C    C 13.441   2.801  0.144 1.00 . A A .  3 CYS C    1 1 
        9 2570 1 1  3 CYS CA   C 14.102   4.108  0.568 1.00 . A A .  3 CYS CA   1 1 
        9 2571 1 1  3 CYS CB   C 13.140   4.900  1.455 1.00 . A A .  3 CYS CB   1 1 
        9 2572 1 1  3 CYS H    H 13.880   5.626 -0.892 1.00 . A A .  3 CYS H    1 1 
        9 2573 1 1  3 CYS HA   H 14.995   3.884  1.134 1.00 . A A .  3 CYS HA   1 1 
        9 2574 1 1  3 CYS HB2  H 12.170   4.943  0.982 1.00 . A A .  3 CYS HB2  1 1 
        9 2575 1 1  3 CYS HB3  H 13.050   4.413  2.414 1.00 . A A .  3 CYS HB3  1 1 
        9 2576 1 1  3 CYS N    N 14.465   4.894 -0.603 1.00 . A A .  3 CYS N    1 1 
        9 2577 1 1  3 CYS O    O 13.004   2.659 -0.999 1.00 . A A .  3 CYS O    1 1 
        9 2578 1 1  3 CYS SG   S 13.773   6.581  1.687 1.00 . A A .  3 CYS SG   1 1 
        9 2579 1 1  4 PHE C    C 11.742   0.192  1.860 1.00 . A A .  4 PHE C    1 1 
        9 2580 1 1  4 PHE CA   C 12.766   0.545  0.787 1.00 . A A .  4 PHE CA   1 1 
        9 2581 1 1  4 PHE CB   C 13.847  -0.535  0.747 1.00 . A A .  4 PHE CB   1 1 
        9 2582 1 1  4 PHE CD1  C 14.478  -0.660 -1.689 1.00 . A A .  4 PHE CD1  1 1 
        9 2583 1 1  4 PHE CD2  C 15.997   0.429 -0.146 1.00 . A A .  4 PHE CD2  1 1 
        9 2584 1 1  4 PHE CE1  C 15.359  -0.394 -2.745 1.00 . A A .  4 PHE CE1  1 1 
        9 2585 1 1  4 PHE CE2  C 16.877   0.696 -1.199 1.00 . A A .  4 PHE CE2  1 1 
        9 2586 1 1  4 PHE CG   C 14.798  -0.250 -0.390 1.00 . A A .  4 PHE CG   1 1 
        9 2587 1 1  4 PHE CZ   C 16.559   0.287 -2.499 1.00 . A A .  4 PHE CZ   1 1 
        9 2588 1 1  4 PHE H    H 13.744   2.017  1.962 1.00 . A A .  4 PHE H    1 1 
        9 2589 1 1  4 PHE HA   H 12.268   0.575 -0.172 1.00 . A A .  4 PHE HA   1 1 
        9 2590 1 1  4 PHE HB2  H 14.394  -0.535  1.679 1.00 . A A .  4 PHE HB2  1 1 
        9 2591 1 1  4 PHE HB3  H 13.388  -1.499  0.596 1.00 . A A .  4 PHE HB3  1 1 
        9 2592 1 1  4 PHE HD1  H 13.553  -1.185 -1.879 1.00 . A A .  4 PHE HD1  1 1 
        9 2593 1 1  4 PHE HD2  H 16.243   0.747  0.856 1.00 . A A .  4 PHE HD2  1 1 
        9 2594 1 1  4 PHE HE1  H 15.113  -0.711 -3.747 1.00 . A A .  4 PHE HE1  1 1 
        9 2595 1 1  4 PHE HE2  H 17.803   1.220 -1.010 1.00 . A A .  4 PHE HE2  1 1 
        9 2596 1 1  4 PHE HZ   H 17.238   0.492 -3.312 1.00 . A A .  4 PHE HZ   1 1 
        9 2597 1 1  4 PHE N    N 13.375   1.845  1.070 1.00 . A A .  4 PHE N    1 1 
        9 2598 1 1  4 PHE O    O 11.897   0.560  3.026 1.00 . A A .  4 PHE O    1 1 
        9 2599 1 1  5 ARG C    C  9.052  -2.270  1.964 1.00 . A A .  5 ARG C    1 1 
        9 2600 1 1  5 ARG CA   C  9.648  -0.931  2.387 1.00 . A A .  5 ARG CA   1 1 
        9 2601 1 1  5 ARG CB   C  8.546   0.128  2.427 1.00 . A A .  5 ARG CB   1 1 
        9 2602 1 1  5 ARG CD   C  6.450   0.845  3.584 1.00 . A A .  5 ARG CD   1 1 
        9 2603 1 1  5 ARG CG   C  7.504  -0.257  3.478 1.00 . A A .  5 ARG CG   1 1 
        9 2604 1 1  5 ARG CZ   C  4.679   0.152  2.072 1.00 . A A .  5 ARG CZ   1 1 
        9 2605 1 1  5 ARG H    H 10.632  -0.791  0.517 1.00 . A A .  5 ARG H    1 1 
        9 2606 1 1  5 ARG HA   H 10.070  -1.034  3.376 1.00 . A A .  5 ARG HA   1 1 
        9 2607 1 1  5 ARG HB2  H  8.977   1.087  2.679 1.00 . A A .  5 ARG HB2  1 1 
        9 2608 1 1  5 ARG HB3  H  8.072   0.190  1.458 1.00 . A A .  5 ARG HB3  1 1 
        9 2609 1 1  5 ARG HD2  H  5.768   0.611  4.387 1.00 . A A .  5 ARG HD2  1 1 
        9 2610 1 1  5 ARG HD3  H  6.939   1.786  3.794 1.00 . A A .  5 ARG HD3  1 1 
        9 2611 1 1  5 ARG HE   H  5.974   1.626  1.672 1.00 . A A .  5 ARG HE   1 1 
        9 2612 1 1  5 ARG HG2  H  7.029  -1.183  3.189 1.00 . A A .  5 ARG HG2  1 1 
        9 2613 1 1  5 ARG HG3  H  7.988  -0.385  4.435 1.00 . A A .  5 ARG HG3  1 1 
        9 2614 1 1  5 ARG HH11 H  4.825  -0.849  3.800 1.00 . A A .  5 ARG HH11 1 1 
        9 2615 1 1  5 ARG HH12 H  3.548  -1.357  2.745 1.00 . A A .  5 ARG HH12 1 1 
        9 2616 1 1  5 ARG HH21 H  4.300   0.966  0.282 1.00 . A A .  5 ARG HH21 1 1 
        9 2617 1 1  5 ARG HH22 H  3.250  -0.328  0.754 1.00 . A A .  5 ARG HH22 1 1 
        9 2618 1 1  5 ARG N    N 10.697  -0.525  1.456 1.00 . A A .  5 ARG N    1 1 
        9 2619 1 1  5 ARG NE   N  5.709   0.952  2.332 1.00 . A A .  5 ARG NE   1 1 
        9 2620 1 1  5 ARG NH1  N  4.322  -0.755  2.940 1.00 . A A .  5 ARG NH1  1 1 
        9 2621 1 1  5 ARG NH2  N  4.025   0.274  0.948 1.00 . A A .  5 ARG NH2  1 1 
        9 2622 1 1  5 ARG O    O  8.783  -2.494  0.782 1.00 . A A .  5 ARG O    1 1 
        9 2623 1 1  6 VAL C    C  7.319  -4.878  3.780 1.00 . A A .  6 VAL C    1 1 
        9 2624 1 1  6 VAL CA   C  8.272  -4.475  2.659 1.00 . A A .  6 VAL CA   1 1 
        9 2625 1 1  6 VAL CB   C  9.387  -5.515  2.537 1.00 . A A .  6 VAL CB   1 1 
        9 2626 1 1  6 VAL CG1  C 10.259  -5.480  3.793 1.00 . A A .  6 VAL CG1  1 1 
        9 2627 1 1  6 VAL CG2  C  8.775  -6.910  2.370 1.00 . A A .  6 VAL CG2  1 1 
        9 2628 1 1  6 VAL H    H  9.077  -2.921  3.857 1.00 . A A .  6 VAL H    1 1 
        9 2629 1 1  6 VAL HA   H  7.720  -4.441  1.730 1.00 . A A .  6 VAL HA   1 1 
        9 2630 1 1  6 VAL HB   H  9.996  -5.285  1.674 1.00 . A A .  6 VAL HB   1 1 
        9 2631 1 1  6 VAL HG11 H  9.680  -5.814  4.641 1.00 . A A .  6 VAL HG11 1 1 
        9 2632 1 1  6 VAL HG12 H 10.598  -4.470  3.965 1.00 . A A .  6 VAL HG12 1 1 
        9 2633 1 1  6 VAL HG13 H 11.111  -6.128  3.660 1.00 . A A .  6 VAL HG13 1 1 
        9 2634 1 1  6 VAL HG21 H  8.009  -6.880  1.610 1.00 . A A .  6 VAL HG21 1 1 
        9 2635 1 1  6 VAL HG22 H  8.339  -7.225  3.306 1.00 . A A .  6 VAL HG22 1 1 
        9 2636 1 1  6 VAL HG23 H  9.544  -7.609  2.078 1.00 . A A .  6 VAL HG23 1 1 
        9 2637 1 1  6 VAL N    N  8.844  -3.157  2.936 1.00 . A A .  6 VAL N    1 1 
        9 2638 1 1  6 VAL O    O  7.581  -4.614  4.954 1.00 . A A .  6 VAL O    1 1 
        9 2639 1 1  7 CYS C    C  5.029  -7.473  4.294 1.00 . A A .  7 CYS C    1 1 
        9 2640 1 1  7 CYS CA   C  5.213  -5.963  4.386 1.00 . A A .  7 CYS CA   1 1 
        9 2641 1 1  7 CYS CB   C  3.879  -5.270  4.109 1.00 . A A .  7 CYS CB   1 1 
        9 2642 1 1  7 CYS H    H  6.063  -5.701  2.458 1.00 . A A .  7 CYS H    1 1 
        9 2643 1 1  7 CYS HA   H  5.537  -5.714  5.387 1.00 . A A .  7 CYS HA   1 1 
        9 2644 1 1  7 CYS HB2  H  3.463  -5.645  3.184 1.00 . A A .  7 CYS HB2  1 1 
        9 2645 1 1  7 CYS HB3  H  3.193  -5.473  4.919 1.00 . A A .  7 CYS HB3  1 1 
        9 2646 1 1  7 CYS N    N  6.213  -5.520  3.411 1.00 . A A .  7 CYS N    1 1 
        9 2647 1 1  7 CYS O    O  5.240  -8.071  3.239 1.00 . A A .  7 CYS O    1 1 
        9 2648 1 1  7 CYS SG   S  4.140  -3.485  3.973 1.00 . A A .  7 CYS SG   1 1 
        9 2649 1 1  8 TYR C    C  3.093  -9.862  6.120 1.00 . A A .  8 TYR C    1 1 
        9 2650 1 1  8 TYR CA   C  4.429  -9.536  5.454 1.00 . A A .  8 TYR CA   1 1 
        9 2651 1 1  8 TYR CB   C  5.566 -10.196  6.233 1.00 . A A .  8 TYR CB   1 1 
        9 2652 1 1  8 TYR CD1  C  7.189 -10.714  4.376 1.00 . A A .  8 TYR CD1  1 1 
        9 2653 1 1  8 TYR CD2  C  7.765  -8.986  5.976 1.00 . A A .  8 TYR CD2  1 1 
        9 2654 1 1  8 TYR CE1  C  8.398 -10.496  3.704 1.00 . A A .  8 TYR CE1  1 1 
        9 2655 1 1  8 TYR CE2  C  8.975  -8.768  5.305 1.00 . A A .  8 TYR CE2  1 1 
        9 2656 1 1  8 TYR CG   C  6.872  -9.960  5.512 1.00 . A A .  8 TYR CG   1 1 
        9 2657 1 1  8 TYR CZ   C  9.291  -9.523  4.169 1.00 . A A .  8 TYR CZ   1 1 
        9 2658 1 1  8 TYR H    H  4.489  -7.558  6.222 1.00 . A A .  8 TYR H    1 1 
        9 2659 1 1  8 TYR HA   H  4.420  -9.932  4.446 1.00 . A A .  8 TYR HA   1 1 
        9 2660 1 1  8 TYR HB2  H  5.619  -9.769  7.224 1.00 . A A .  8 TYR HB2  1 1 
        9 2661 1 1  8 TYR HB3  H  5.383 -11.257  6.308 1.00 . A A .  8 TYR HB3  1 1 
        9 2662 1 1  8 TYR HD1  H  6.501 -11.467  4.017 1.00 . A A .  8 TYR HD1  1 1 
        9 2663 1 1  8 TYR HD2  H  7.523  -8.403  6.852 1.00 . A A .  8 TYR HD2  1 1 
        9 2664 1 1  8 TYR HE1  H  8.641 -11.080  2.828 1.00 . A A .  8 TYR HE1  1 1 
        9 2665 1 1  8 TYR HE2  H  9.664  -8.017  5.663 1.00 . A A .  8 TYR HE2  1 1 
        9 2666 1 1  8 TYR HH   H 10.616 -10.035  2.893 1.00 . A A .  8 TYR HH   1 1 
        9 2667 1 1  8 TYR N    N  4.637  -8.088  5.410 1.00 . A A .  8 TYR N    1 1 
        9 2668 1 1  8 TYR O    O  2.078 -10.039  5.445 1.00 . A A .  8 TYR O    1 1 
        9 2669 1 1  8 TYR OH   O 10.482  -9.309  3.507 1.00 . A A .  8 TYR OH   1 1 
        9 2670 1 1  9 ARG C    C  1.228  -8.984  8.718 1.00 . A A .  9 ARG C    1 1 
        9 2671 1 1  9 ARG CA   C  1.898 -10.259  8.213 1.00 . A A .  9 ARG CA   1 1 
        9 2672 1 1  9 ARG CB   C  2.250 -11.161  9.398 1.00 . A A .  9 ARG CB   1 1 
        9 2673 1 1  9 ARG CD   C  3.611 -11.379 11.476 1.00 . A A .  9 ARG CD   1 1 
        9 2674 1 1  9 ARG CG   C  3.271 -10.463 10.300 1.00 . A A .  9 ARG CG   1 1 
        9 2675 1 1  9 ARG CZ   C  2.483 -12.353 13.391 1.00 . A A .  9 ARG CZ   1 1 
        9 2676 1 1  9 ARG H    H  3.947  -9.793  7.928 1.00 . A A .  9 ARG H    1 1 
        9 2677 1 1  9 ARG HA   H  1.199 -10.786  7.576 1.00 . A A .  9 ARG HA   1 1 
        9 2678 1 1  9 ARG HB2  H  1.354 -11.373  9.965 1.00 . A A .  9 ARG HB2  1 1 
        9 2679 1 1  9 ARG HB3  H  2.669 -12.087  9.032 1.00 . A A .  9 ARG HB3  1 1 
        9 2680 1 1  9 ARG HD2  H  3.920 -12.341 11.101 1.00 . A A .  9 ARG HD2  1 1 
        9 2681 1 1  9 ARG HD3  H  4.418 -10.941 12.047 1.00 . A A .  9 ARG HD3  1 1 
        9 2682 1 1  9 ARG HE   H  1.618 -11.066 12.126 1.00 . A A .  9 ARG HE   1 1 
        9 2683 1 1  9 ARG HG2  H  4.165 -10.251  9.732 1.00 . A A .  9 ARG HG2  1 1 
        9 2684 1 1  9 ARG HG3  H  2.853  -9.540 10.674 1.00 . A A .  9 ARG HG3  1 1 
        9 2685 1 1  9 ARG HH11 H  4.386 -12.898 13.098 1.00 . A A .  9 ARG HH11 1 1 
        9 2686 1 1  9 ARG HH12 H  3.607 -13.608 14.471 1.00 . A A .  9 ARG HH12 1 1 
        9 2687 1 1  9 ARG HH21 H  0.587 -11.993 13.925 1.00 . A A .  9 ARG HH21 1 1 
        9 2688 1 1  9 ARG HH22 H  1.454 -13.094 14.940 1.00 . A A .  9 ARG HH22 1 1 
        9 2689 1 1  9 ARG N    N  3.107  -9.945  7.450 1.00 . A A .  9 ARG N    1 1 
        9 2690 1 1  9 ARG NE   N  2.444 -11.550 12.333 1.00 . A A .  9 ARG NE   1 1 
        9 2691 1 1  9 ARG NH1  N  3.578 -13.003 13.676 1.00 . A A .  9 ARG NH1  1 1 
        9 2692 1 1  9 ARG NH2  N  1.426 -12.491 14.145 1.00 . A A .  9 ARG NH2  1 1 
        9 2693 1 1  9 ARG O    O  0.723  -8.941  9.841 1.00 . A A .  9 ARG O    1 1 
        9 2694 1 1 10 GLY C    C  1.648  -5.720  8.842 1.00 . A A . 10 GLY C    1 1 
        9 2695 1 1 10 GLY CA   C  0.617  -6.672  8.248 1.00 . A A . 10 GLY CA   1 1 
        9 2696 1 1 10 GLY H    H  1.649  -8.046  7.003 1.00 . A A . 10 GLY H    1 1 
        9 2697 1 1 10 GLY HA2  H  0.190  -6.223  7.364 1.00 . A A . 10 GLY HA2  1 1 
        9 2698 1 1 10 GLY HA3  H -0.167  -6.839  8.974 1.00 . A A . 10 GLY HA3  1 1 
        9 2699 1 1 10 GLY N    N  1.229  -7.949  7.883 1.00 . A A . 10 GLY N    1 1 
        9 2700 1 1 10 GLY O    O  1.346  -4.560  9.124 1.00 . A A . 10 GLY O    1 1 
        9 2701 1 1 11 ILE C    C  4.864  -4.914  8.461 1.00 . A A . 11 ILE C    1 1 
        9 2702 1 1 11 ILE CA   C  3.950  -5.395  9.577 1.00 . A A . 11 ILE CA   1 1 
        9 2703 1 1 11 ILE CB   C  4.763  -6.212 10.582 1.00 . A A . 11 ILE CB   1 1 
        9 2704 1 1 11 ILE CD1  C  4.581  -7.734 12.557 1.00 . A A . 11 ILE CD1  1 1 
        9 2705 1 1 11 ILE CG1  C  3.843  -6.703 11.700 1.00 . A A . 11 ILE CG1  1 1 
        9 2706 1 1 11 ILE CG2  C  5.867  -5.337 11.180 1.00 . A A . 11 ILE CG2  1 1 
        9 2707 1 1 11 ILE H    H  3.056  -7.142  8.774 1.00 . A A . 11 ILE H    1 1 
        9 2708 1 1 11 ILE HA   H  3.532  -4.535 10.085 1.00 . A A . 11 ILE HA   1 1 
        9 2709 1 1 11 ILE HB   H  5.209  -7.059 10.080 1.00 . A A . 11 ILE HB   1 1 
        9 2710 1 1 11 ILE HD11 H  3.916  -8.110 13.320 1.00 . A A . 11 ILE HD11 1 1 
        9 2711 1 1 11 ILE HD12 H  5.438  -7.269 13.022 1.00 . A A . 11 ILE HD12 1 1 
        9 2712 1 1 11 ILE HD13 H  4.912  -8.552 11.933 1.00 . A A . 11 ILE HD13 1 1 
        9 2713 1 1 11 ILE HG12 H  3.549  -5.866 12.318 1.00 . A A . 11 ILE HG12 1 1 
        9 2714 1 1 11 ILE HG13 H  2.965  -7.160 11.269 1.00 . A A . 11 ILE HG13 1 1 
        9 2715 1 1 11 ILE HG21 H  6.354  -5.869 11.983 1.00 . A A . 11 ILE HG21 1 1 
        9 2716 1 1 11 ILE HG22 H  5.437  -4.424 11.562 1.00 . A A . 11 ILE HG22 1 1 
        9 2717 1 1 11 ILE HG23 H  6.591  -5.099 10.415 1.00 . A A . 11 ILE HG23 1 1 
        9 2718 1 1 11 ILE N    N  2.871  -6.214  9.023 1.00 . A A . 11 ILE N    1 1 
        9 2719 1 1 11 ILE O    O  5.496  -5.716  7.770 1.00 . A A . 11 ILE O    1 1 
        9 2720 1 1 12 CYS C    C  6.988  -2.340  7.864 1.00 . A A . 12 CYS C    1 1 
        9 2721 1 1 12 CYS CA   C  5.765  -3.005  7.244 1.00 . A A . 12 CYS CA   1 1 
        9 2722 1 1 12 CYS CB   C  4.961  -1.964  6.466 1.00 . A A . 12 CYS CB   1 1 
        9 2723 1 1 12 CYS H    H  4.400  -3.010  8.865 1.00 . A A . 12 CYS H    1 1 
        9 2724 1 1 12 CYS HA   H  6.097  -3.772  6.561 1.00 . A A . 12 CYS HA   1 1 
        9 2725 1 1 12 CYS HB2  H  4.650  -1.174  7.132 1.00 . A A . 12 CYS HB2  1 1 
        9 2726 1 1 12 CYS HB3  H  5.572  -1.550  5.678 1.00 . A A . 12 CYS HB3  1 1 
        9 2727 1 1 12 CYS N    N  4.928  -3.597  8.286 1.00 . A A . 12 CYS N    1 1 
        9 2728 1 1 12 CYS O    O  6.868  -1.537  8.791 1.00 . A A . 12 CYS O    1 1 
        9 2729 1 1 12 CYS SG   S  3.498  -2.747  5.742 1.00 . A A . 12 CYS SG   1 1 
        9 2730 1 1 13 TYR C    C  9.943  -1.066  6.871 1.00 . A A . 13 TYR C    1 1 
        9 2731 1 1 13 TYR CA   C  9.418  -2.110  7.844 1.00 . A A . 13 TYR CA   1 1 
        9 2732 1 1 13 TYR CB   C 10.462  -3.212  8.014 1.00 . A A . 13 TYR CB   1 1 
        9 2733 1 1 13 TYR CD1  C 10.345  -3.809 10.457 1.00 . A A . 13 TYR CD1  1 1 
        9 2734 1 1 13 TYR CD2  C  9.349  -5.319  8.843 1.00 . A A . 13 TYR CD2  1 1 
        9 2735 1 1 13 TYR CE1  C  9.955  -4.662 11.495 1.00 . A A . 13 TYR CE1  1 1 
        9 2736 1 1 13 TYR CE2  C  8.959  -6.173  9.881 1.00 . A A . 13 TYR CE2  1 1 
        9 2737 1 1 13 TYR CG   C 10.043  -4.137  9.130 1.00 . A A . 13 TYR CG   1 1 
        9 2738 1 1 13 TYR CZ   C  9.264  -5.844 11.208 1.00 . A A . 13 TYR CZ   1 1 
        9 2739 1 1 13 TYR H    H  8.195  -3.320  6.605 1.00 . A A . 13 TYR H    1 1 
        9 2740 1 1 13 TYR HA   H  9.249  -1.639  8.804 1.00 . A A . 13 TYR HA   1 1 
        9 2741 1 1 13 TYR HB2  H 10.547  -3.770  7.096 1.00 . A A . 13 TYR HB2  1 1 
        9 2742 1 1 13 TYR HB3  H 11.417  -2.769  8.255 1.00 . A A . 13 TYR HB3  1 1 
        9 2743 1 1 13 TYR HD1  H 10.881  -2.897 10.679 1.00 . A A . 13 TYR HD1  1 1 
        9 2744 1 1 13 TYR HD2  H  9.117  -5.572  7.819 1.00 . A A . 13 TYR HD2  1 1 
        9 2745 1 1 13 TYR HE1  H 10.191  -4.409 12.520 1.00 . A A . 13 TYR HE1  1 1 
        9 2746 1 1 13 TYR HE2  H  8.425  -7.086  9.659 1.00 . A A . 13 TYR HE2  1 1 
        9 2747 1 1 13 TYR HH   H  9.508  -6.582 12.952 1.00 . A A . 13 TYR HH   1 1 
        9 2748 1 1 13 TYR N    N  8.166  -2.678  7.344 1.00 . A A . 13 TYR N    1 1 
        9 2749 1 1 13 TYR O    O  9.906  -1.259  5.663 1.00 . A A . 13 TYR O    1 1 
        9 2750 1 1 13 TYR OH   O  8.879  -6.684 12.233 1.00 . A A . 13 TYR OH   1 1 
        9 2751 1 1 14 ARG C    C 12.478   1.212  6.742 1.00 . A A . 14 ARG C    1 1 
        9 2752 1 1 14 ARG CA   C 10.961   1.138  6.606 1.00 . A A . 14 ARG CA   1 1 
        9 2753 1 1 14 ARG CB   C 10.335   2.466  7.051 1.00 . A A . 14 ARG CB   1 1 
        9 2754 1 1 14 ARG CD   C  9.887   3.964  9.004 1.00 . A A . 14 ARG CD   1 1 
        9 2755 1 1 14 ARG CG   C 10.593   2.687  8.544 1.00 . A A . 14 ARG CG   1 1 
        9 2756 1 1 14 ARG CZ   C 10.062   6.358  8.652 1.00 . A A . 14 ARG CZ   1 1 
        9 2757 1 1 14 ARG H    H 10.423   0.133  8.387 1.00 . A A . 14 ARG H    1 1 
        9 2758 1 1 14 ARG HA   H 10.715   0.974  5.564 1.00 . A A . 14 ARG HA   1 1 
        9 2759 1 1 14 ARG HB2  H 10.775   3.276  6.486 1.00 . A A . 14 ARG HB2  1 1 
        9 2760 1 1 14 ARG HB3  H  9.271   2.439  6.872 1.00 . A A . 14 ARG HB3  1 1 
        9 2761 1 1 14 ARG HD2  H  8.848   3.920  8.712 1.00 . A A . 14 ARG HD2  1 1 
        9 2762 1 1 14 ARG HD3  H  9.951   4.042 10.078 1.00 . A A . 14 ARG HD3  1 1 
        9 2763 1 1 14 ARG HE   H 11.260   5.014  7.779 1.00 . A A . 14 ARG HE   1 1 
        9 2764 1 1 14 ARG HG2  H 10.216   1.843  9.103 1.00 . A A . 14 ARG HG2  1 1 
        9 2765 1 1 14 ARG HG3  H 11.653   2.788  8.716 1.00 . A A . 14 ARG HG3  1 1 
        9 2766 1 1 14 ARG HH11 H  8.624   5.738  9.899 1.00 . A A . 14 ARG HH11 1 1 
        9 2767 1 1 14 ARG HH12 H  8.726   7.451  9.666 1.00 . A A . 14 ARG HH12 1 1 
        9 2768 1 1 14 ARG HH21 H 11.400   7.261  7.466 1.00 . A A . 14 ARG HH21 1 1 
        9 2769 1 1 14 ARG HH22 H 10.297   8.313  8.288 1.00 . A A . 14 ARG HH22 1 1 
        9 2770 1 1 14 ARG N    N 10.426   0.045  7.416 1.00 . A A . 14 ARG N    1 1 
        9 2771 1 1 14 ARG NE   N 10.506   5.133  8.391 1.00 . A A . 14 ARG NE   1 1 
        9 2772 1 1 14 ARG NH1  N  9.060   6.530  9.470 1.00 . A A . 14 ARG NH1  1 1 
        9 2773 1 1 14 ARG NH2  N 10.630   7.391  8.091 1.00 . A A . 14 ARG NH2  1 1 
        9 2774 1 1 14 ARG O    O 13.019   1.116  7.843 1.00 . A A . 14 ARG O    1 1 
        9 2775 1 1 15 ARG C    C 15.088   2.458  4.552 1.00 . A A . 15 ARG C    1 1 
        9 2776 1 1 15 ARG CA   C 14.618   1.462  5.606 1.00 . A A . 15 ARG CA   1 1 
        9 2777 1 1 15 ARG CB   C 15.220   0.086  5.320 1.00 . A A . 15 ARG CB   1 1 
        9 2778 1 1 15 ARG CD   C 17.310  -1.275  5.384 1.00 . A A . 15 ARG CD   1 1 
        9 2779 1 1 15 ARG CG   C 16.716   0.110  5.631 1.00 . A A . 15 ARG CG   1 1 
        9 2780 1 1 15 ARG CZ   C 18.039  -1.236  3.063 1.00 . A A . 15 ARG CZ   1 1 
        9 2781 1 1 15 ARG H    H 12.673   1.442  4.762 1.00 . A A . 15 ARG H    1 1 
        9 2782 1 1 15 ARG HA   H 14.962   1.796  6.576 1.00 . A A . 15 ARG HA   1 1 
        9 2783 1 1 15 ARG HB2  H 14.734  -0.654  5.938 1.00 . A A . 15 ARG HB2  1 1 
        9 2784 1 1 15 ARG HB3  H 15.074  -0.160  4.279 1.00 . A A . 15 ARG HB3  1 1 
        9 2785 1 1 15 ARG HD2  H 18.356  -1.268  5.645 1.00 . A A . 15 ARG HD2  1 1 
        9 2786 1 1 15 ARG HD3  H 16.794  -1.999  5.999 1.00 . A A . 15 ARG HD3  1 1 
        9 2787 1 1 15 ARG HE   H 16.403  -2.194  3.703 1.00 . A A . 15 ARG HE   1 1 
        9 2788 1 1 15 ARG HG2  H 17.203   0.833  4.993 1.00 . A A . 15 ARG HG2  1 1 
        9 2789 1 1 15 ARG HG3  H 16.864   0.385  6.664 1.00 . A A . 15 ARG HG3  1 1 
        9 2790 1 1 15 ARG HH11 H 19.171  -0.227  4.371 1.00 . A A . 15 ARG HH11 1 1 
        9 2791 1 1 15 ARG HH12 H 19.712  -0.190  2.727 1.00 . A A . 15 ARG HH12 1 1 
        9 2792 1 1 15 ARG HH21 H 17.102  -2.148  1.547 1.00 . A A . 15 ARG HH21 1 1 
        9 2793 1 1 15 ARG HH22 H 18.540  -1.277  1.127 1.00 . A A . 15 ARG HH22 1 1 
        9 2794 1 1 15 ARG N    N 13.160   1.377  5.612 1.00 . A A . 15 ARG N    1 1 
        9 2795 1 1 15 ARG NE   N 17.162  -1.639  3.979 1.00 . A A . 15 ARG NE   1 1 
        9 2796 1 1 15 ARG NH1  N 19.053  -0.494  3.415 1.00 . A A . 15 ARG NH1  1 1 
        9 2797 1 1 15 ARG NH2  N 17.882  -1.581  1.815 1.00 . A A . 15 ARG NH2  1 1 
        9 2798 1 1 15 ARG O    O 14.655   2.411  3.402 1.00 . A A . 15 ARG O    1 1 
        9 2799 1 1 16 CYS C    C 17.865   4.867  4.516 1.00 . A A . 16 CYS C    1 1 
        9 2800 1 1 16 CYS CA   C 16.503   4.367  4.038 1.00 . A A . 16 CYS CA   1 1 
        9 2801 1 1 16 CYS CB   C 15.519   5.540  3.932 1.00 . A A . 16 CYS CB   1 1 
        9 2802 1 1 16 CYS H    H 16.286   3.349  5.884 1.00 . A A . 16 CYS H    1 1 
        9 2803 1 1 16 CYS HA   H 16.621   3.922  3.060 1.00 . A A . 16 CYS HA   1 1 
        9 2804 1 1 16 CYS HB2  H 14.512   5.175  4.059 1.00 . A A . 16 CYS HB2  1 1 
        9 2805 1 1 16 CYS HB3  H 15.731   6.273  4.700 1.00 . A A . 16 CYS HB3  1 1 
        9 2806 1 1 16 CYS N    N 15.977   3.360  4.955 1.00 . A A . 16 CYS N    1 1 
        9 2807 1 1 16 CYS O    O 18.236   4.677  5.673 1.00 . A A . 16 CYS O    1 1 
        9 2808 1 1 16 CYS SG   S 15.678   6.314  2.304 1.00 . A A . 16 CYS SG   1 1 
        9 2809 1 1 17 ARG C    C 20.314   7.143  2.988 1.00 . A A . 17 ARG C    1 1 
        9 2810 1 1 17 ARG CA   C 19.918   6.035  3.955 1.00 . A A . 17 ARG CA   1 1 
        9 2811 1 1 17 ARG CB   C 20.957   4.912  3.908 1.00 . A A . 17 ARG CB   1 1 
        9 2812 1 1 17 ARG CD   C 23.344   4.317  4.342 1.00 . A A . 17 ARG CD   1 1 
        9 2813 1 1 17 ARG CG   C 22.315   5.447  4.368 1.00 . A A . 17 ARG CG   1 1 
        9 2814 1 1 17 ARG CZ   C 25.513   5.409  4.191 1.00 . A A . 17 ARG CZ   1 1 
        9 2815 1 1 17 ARG H    H 18.250   5.634  2.708 1.00 . A A . 17 ARG H    1 1 
        9 2816 1 1 17 ARG HA   H 19.889   6.441  4.954 1.00 . A A . 17 ARG HA   1 1 
        9 2817 1 1 17 ARG HB2  H 20.646   4.107  4.561 1.00 . A A . 17 ARG HB2  1 1 
        9 2818 1 1 17 ARG HB3  H 21.043   4.542  2.897 1.00 . A A . 17 ARG HB3  1 1 
        9 2819 1 1 17 ARG HD2  H 22.970   3.481  4.912 1.00 . A A . 17 ARG HD2  1 1 
        9 2820 1 1 17 ARG HD3  H 23.510   4.006  3.320 1.00 . A A . 17 ARG HD3  1 1 
        9 2821 1 1 17 ARG HE   H 24.781   4.608  5.875 1.00 . A A . 17 ARG HE   1 1 
        9 2822 1 1 17 ARG HG2  H 22.635   6.239  3.706 1.00 . A A . 17 ARG HG2  1 1 
        9 2823 1 1 17 ARG HG3  H 22.229   5.830  5.374 1.00 . A A . 17 ARG HG3  1 1 
        9 2824 1 1 17 ARG HH11 H 24.435   5.333  2.505 1.00 . A A . 17 ARG HH11 1 1 
        9 2825 1 1 17 ARG HH12 H 25.976   6.113  2.376 1.00 . A A . 17 ARG HH12 1 1 
        9 2826 1 1 17 ARG HH21 H 26.798   5.632  5.710 1.00 . A A . 17 ARG HH21 1 1 
        9 2827 1 1 17 ARG HH22 H 27.313   6.282  4.190 1.00 . A A . 17 ARG HH22 1 1 
        9 2828 1 1 17 ARG N    N 18.600   5.509  3.615 1.00 . A A . 17 ARG N    1 1 
        9 2829 1 1 17 ARG NE   N 24.603   4.773  4.924 1.00 . A A . 17 ARG NE   1 1 
        9 2830 1 1 17 ARG NH1  N 25.291   5.636  2.925 1.00 . A A . 17 ARG NH1  1 1 
        9 2831 1 1 17 ARG NH2  N 26.629   5.805  4.741 1.00 . A A . 17 ARG NH2  1 1 
        9 2832 1 1 17 ARG O    O 20.896   8.149  3.395 1.00 . A A . 17 ARG O    1 1 
        9 2833 1 1 18 NH2 HN1  H 19.565   6.222  1.398 1.00 . A A . 18 NH2 HN1  1 1 
        9 2834 1 1 18 NH2 HN2  H 20.276   7.732  1.096 1.00 . A A . 18 NH2 HN2  1 1 
        9 2835 1 1 18 NH2 N    N 20.028   7.022  1.722 1.00 . A A . 18 NH2 N    1 1 
       10 2836 1 1  1 LYS C    C 17.425   7.288 -1.884 1.00 . A A .  1 LYS C    1 1 
       10 2837 1 1  1 LYS CA   C 18.888   7.709 -1.822 1.00 . A A .  1 LYS CA   1 1 
       10 2838 1 1  1 LYS CB   C 19.047   9.098 -2.438 1.00 . A A .  1 LYS CB   1 1 
       10 2839 1 1  1 LYS CD   C 20.651  10.958 -2.886 1.00 . A A .  1 LYS CD   1 1 
       10 2840 1 1  1 LYS CE   C 22.089  11.440 -2.690 1.00 . A A .  1 LYS CE   1 1 
       10 2841 1 1  1 LYS CG   C 20.487   9.576 -2.252 1.00 . A A .  1 LYS CG   1 1 
       10 2842 1 1  1 LYS H1   H 19.780   7.033 -3.578 1.00 . A A .  1 LYS H1   1 1 
       10 2843 1 1  1 LYS H2   H 19.269   5.791 -2.536 1.00 . A A .  1 LYS H2   1 1 
       10 2844 1 1  1 LYS H3   H 20.668   6.687 -2.173 1.00 . A A .  1 LYS H3   1 1 
       10 2845 1 1  1 LYS HA   H 19.213   7.732 -0.793 1.00 . A A .  1 LYS HA   1 1 
       10 2846 1 1  1 LYS HB2  H 18.814   9.053 -3.492 1.00 . A A .  1 LYS HB2  1 1 
       10 2847 1 1  1 LYS HB3  H 18.376   9.787 -1.949 1.00 . A A .  1 LYS HB3  1 1 
       10 2848 1 1  1 LYS HD2  H 20.431  10.896 -3.943 1.00 . A A .  1 LYS HD2  1 1 
       10 2849 1 1  1 LYS HD3  H 19.974  11.653 -2.417 1.00 . A A .  1 LYS HD3  1 1 
       10 2850 1 1  1 LYS HE2  H 22.305  11.508 -1.634 1.00 . A A .  1 LYS HE2  1 1 
       10 2851 1 1  1 LYS HE3  H 22.770  10.739 -3.152 1.00 . A A .  1 LYS HE3  1 1 
       10 2852 1 1  1 LYS HG2  H 20.713   9.632 -1.197 1.00 . A A .  1 LYS HG2  1 1 
       10 2853 1 1  1 LYS HG3  H 21.160   8.881 -2.729 1.00 . A A .  1 LYS HG3  1 1 
       10 2854 1 1  1 LYS HZ1  H 22.525  12.664 -4.317 1.00 . A A .  1 LYS HZ1  1 1 
       10 2855 1 1  1 LYS HZ2  H 22.995  13.310 -2.816 1.00 . A A .  1 LYS HZ2  1 1 
       10 2856 1 1  1 LYS HZ3  H 21.355  13.302 -3.263 1.00 . A A .  1 LYS HZ3  1 1 
       10 2857 1 1  1 LYS N    N 19.714   6.732 -2.584 1.00 . A A .  1 LYS N    1 1 
       10 2858 1 1  1 LYS NZ   N 22.254  12.780 -3.319 1.00 . A A .  1 LYS NZ   1 1 
       10 2859 1 1  1 LYS O    O 16.525   8.109 -1.710 1.00 . A A .  1 LYS O    1 1 
       10 2860 1 1  2 TRP C    C 15.542   4.568 -1.022 1.00 . A A .  2 TRP C    1 1 
       10 2861 1 1  2 TRP CA   C 15.833   5.464 -2.219 1.00 . A A .  2 TRP CA   1 1 
       10 2862 1 1  2 TRP CB   C 15.668   4.662 -3.509 1.00 . A A .  2 TRP CB   1 1 
       10 2863 1 1  2 TRP CD1  C 15.609   6.658 -5.057 1.00 . A A .  2 TRP CD1  1 1 
       10 2864 1 1  2 TRP CD2  C 17.244   5.207 -5.580 1.00 . A A .  2 TRP CD2  1 1 
       10 2865 1 1  2 TRP CE2  C 17.323   6.263 -6.520 1.00 . A A .  2 TRP CE2  1 1 
       10 2866 1 1  2 TRP CE3  C 18.169   4.154 -5.689 1.00 . A A .  2 TRP CE3  1 1 
       10 2867 1 1  2 TRP CG   C 16.146   5.479 -4.665 1.00 . A A .  2 TRP CG   1 1 
       10 2868 1 1  2 TRP CH2  C 19.199   5.220 -7.622 1.00 . A A .  2 TRP CH2  1 1 
       10 2869 1 1  2 TRP CZ2  C 18.286   6.275 -7.528 1.00 . A A .  2 TRP CZ2  1 1 
       10 2870 1 1  2 TRP CZ3  C 19.141   4.162 -6.703 1.00 . A A .  2 TRP CZ3  1 1 
       10 2871 1 1  2 TRP H    H 17.951   5.394 -2.263 1.00 . A A .  2 TRP H    1 1 
       10 2872 1 1  2 TRP HA   H 15.121   6.279 -2.225 1.00 . A A .  2 TRP HA   1 1 
       10 2873 1 1  2 TRP HB2  H 16.249   3.754 -3.444 1.00 . A A .  2 TRP HB2  1 1 
       10 2874 1 1  2 TRP HB3  H 14.627   4.413 -3.650 1.00 . A A .  2 TRP HB3  1 1 
       10 2875 1 1  2 TRP HD1  H 14.771   7.153 -4.589 1.00 . A A .  2 TRP HD1  1 1 
       10 2876 1 1  2 TRP HE1  H 16.114   7.955 -6.637 1.00 . A A .  2 TRP HE1  1 1 
       10 2877 1 1  2 TRP HE3  H 18.134   3.335 -4.986 1.00 . A A .  2 TRP HE3  1 1 
       10 2878 1 1  2 TRP HH2  H 19.946   5.221 -8.400 1.00 . A A .  2 TRP HH2  1 1 
       10 2879 1 1  2 TRP HZ2  H 18.324   7.092 -8.234 1.00 . A A .  2 TRP HZ2  1 1 
       10 2880 1 1  2 TRP HZ3  H 19.848   3.349 -6.777 1.00 . A A .  2 TRP HZ3  1 1 
       10 2881 1 1  2 TRP N    N 17.192   6.001 -2.134 1.00 . A A .  2 TRP N    1 1 
       10 2882 1 1  2 TRP NE1  N 16.304   7.123 -6.158 1.00 . A A .  2 TRP NE1  1 1 
       10 2883 1 1  2 TRP O    O 16.415   3.839 -0.552 1.00 . A A .  2 TRP O    1 1 
       10 2884 1 1  3 CYS C    C 13.028   2.660  0.152 1.00 . A A .  3 CYS C    1 1 
       10 2885 1 1  3 CYS CA   C 13.897   3.823  0.616 1.00 . A A .  3 CYS CA   1 1 
       10 2886 1 1  3 CYS CB   C 13.110   4.686  1.603 1.00 . A A .  3 CYS CB   1 1 
       10 2887 1 1  3 CYS H    H 13.657   5.229 -0.950 1.00 . A A .  3 CYS H    1 1 
       10 2888 1 1  3 CYS HA   H 14.774   3.431  1.114 1.00 . A A .  3 CYS HA   1 1 
       10 2889 1 1  3 CYS HB2  H 12.238   5.092  1.111 1.00 . A A .  3 CYS HB2  1 1 
       10 2890 1 1  3 CYS HB3  H 12.801   4.081  2.443 1.00 . A A .  3 CYS HB3  1 1 
       10 2891 1 1  3 CYS N    N 14.307   4.629 -0.533 1.00 . A A .  3 CYS N    1 1 
       10 2892 1 1  3 CYS O    O 12.408   2.723 -0.910 1.00 . A A .  3 CYS O    1 1 
       10 2893 1 1  3 CYS SG   S 14.162   6.040  2.189 1.00 . A A .  3 CYS SG   1 1 
       10 2894 1 1  4 PHE C    C 11.363  -0.021  1.817 1.00 . A A .  4 PHE C    1 1 
       10 2895 1 1  4 PHE CA   C 12.195   0.413  0.618 1.00 . A A .  4 PHE CA   1 1 
       10 2896 1 1  4 PHE CB   C 13.119  -0.731  0.201 1.00 . A A .  4 PHE CB   1 1 
       10 2897 1 1  4 PHE CD1  C 13.235  -0.403 -2.297 1.00 . A A .  4 PHE CD1  1 1 
       10 2898 1 1  4 PHE CD2  C 15.198   0.091 -0.965 1.00 . A A .  4 PHE CD2  1 1 
       10 2899 1 1  4 PHE CE1  C 13.929  -0.041 -3.458 1.00 . A A .  4 PHE CE1  1 1 
       10 2900 1 1  4 PHE CE2  C 15.895   0.452 -2.124 1.00 . A A .  4 PHE CE2  1 1 
       10 2901 1 1  4 PHE CG   C 13.870  -0.339 -1.051 1.00 . A A .  4 PHE CG   1 1 
       10 2902 1 1  4 PHE CZ   C 15.260   0.387 -3.370 1.00 . A A .  4 PHE CZ   1 1 
       10 2903 1 1  4 PHE H    H 13.506   1.607  1.783 1.00 . A A .  4 PHE H    1 1 
       10 2904 1 1  4 PHE HA   H 11.529   0.640 -0.203 1.00 . A A .  4 PHE HA   1 1 
       10 2905 1 1  4 PHE HB2  H 13.820  -0.935  0.995 1.00 . A A .  4 PHE HB2  1 1 
       10 2906 1 1  4 PHE HB3  H 12.530  -1.616  0.005 1.00 . A A .  4 PHE HB3  1 1 
       10 2907 1 1  4 PHE HD1  H 12.208  -0.732 -2.364 1.00 . A A .  4 PHE HD1  1 1 
       10 2908 1 1  4 PHE HD2  H 15.688   0.141 -0.004 1.00 . A A .  4 PHE HD2  1 1 
       10 2909 1 1  4 PHE HE1  H 13.440  -0.091 -4.419 1.00 . A A .  4 PHE HE1  1 1 
       10 2910 1 1  4 PHE HE2  H 16.921   0.782 -2.058 1.00 . A A .  4 PHE HE2  1 1 
       10 2911 1 1  4 PHE HZ   H 15.797   0.666 -4.266 1.00 . A A .  4 PHE HZ   1 1 
       10 2912 1 1  4 PHE N    N 12.991   1.598  0.951 1.00 . A A .  4 PHE N    1 1 
       10 2913 1 1  4 PHE O    O 11.746   0.197  2.966 1.00 . A A .  4 PHE O    1 1 
       10 2914 1 1  5 ARG C    C  8.564  -2.341  2.146 1.00 . A A .  5 ARG C    1 1 
       10 2915 1 1  5 ARG CA   C  9.325  -1.101  2.599 1.00 . A A .  5 ARG CA   1 1 
       10 2916 1 1  5 ARG CB   C  8.336   0.006  2.970 1.00 . A A .  5 ARG CB   1 1 
       10 2917 1 1  5 ARG CD   C  6.587   1.556  2.095 1.00 . A A .  5 ARG CD   1 1 
       10 2918 1 1  5 ARG CG   C  7.524   0.403  1.738 1.00 . A A .  5 ARG CG   1 1 
       10 2919 1 1  5 ARG CZ   C  6.227   2.779  0.025 1.00 . A A .  5 ARG CZ   1 1 
       10 2920 1 1  5 ARG H    H  9.964  -0.780  0.604 1.00 . A A .  5 ARG H    1 1 
       10 2921 1 1  5 ARG HA   H  9.909  -1.352  3.472 1.00 . A A .  5 ARG HA   1 1 
       10 2922 1 1  5 ARG HB2  H  7.669  -0.351  3.741 1.00 . A A .  5 ARG HB2  1 1 
       10 2923 1 1  5 ARG HB3  H  8.878   0.866  3.333 1.00 . A A .  5 ARG HB3  1 1 
       10 2924 1 1  5 ARG HD2  H  5.938   1.250  2.902 1.00 . A A .  5 ARG HD2  1 1 
       10 2925 1 1  5 ARG HD3  H  7.173   2.407  2.414 1.00 . A A .  5 ARG HD3  1 1 
       10 2926 1 1  5 ARG HE   H  4.887   1.530  0.830 1.00 . A A .  5 ARG HE   1 1 
       10 2927 1 1  5 ARG HG2  H  8.192   0.714  0.948 1.00 . A A .  5 ARG HG2  1 1 
       10 2928 1 1  5 ARG HG3  H  6.939  -0.439  1.405 1.00 . A A .  5 ARG HG3  1 1 
       10 2929 1 1  5 ARG HH11 H  7.985   3.066  0.938 1.00 . A A .  5 ARG HH11 1 1 
       10 2930 1 1  5 ARG HH12 H  7.752   3.951 -0.531 1.00 . A A .  5 ARG HH12 1 1 
       10 2931 1 1  5 ARG HH21 H  4.574   2.685 -1.101 1.00 . A A .  5 ARG HH21 1 1 
       10 2932 1 1  5 ARG HH22 H  5.821   3.734 -1.686 1.00 . A A .  5 ARG HH22 1 1 
       10 2933 1 1  5 ARG N    N 10.216  -0.635  1.541 1.00 . A A .  5 ARG N    1 1 
       10 2934 1 1  5 ARG NE   N  5.777   1.924  0.939 1.00 . A A .  5 ARG NE   1 1 
       10 2935 1 1  5 ARG NH1  N  7.413   3.308  0.155 1.00 . A A .  5 ARG NH1  1 1 
       10 2936 1 1  5 ARG NH2  N  5.483   3.092 -1.001 1.00 . A A .  5 ARG NH2  1 1 
       10 2937 1 1  5 ARG O    O  8.112  -2.425  1.004 1.00 . A A .  5 ARG O    1 1 
       10 2938 1 1  6 VAL C    C  6.978  -5.057  3.970 1.00 . A A .  6 VAL C    1 1 
       10 2939 1 1  6 VAL CA   C  7.718  -4.548  2.739 1.00 . A A .  6 VAL CA   1 1 
       10 2940 1 1  6 VAL CB   C  8.707  -5.607  2.258 1.00 . A A .  6 VAL CB   1 1 
       10 2941 1 1  6 VAL CG1  C  9.695  -5.929  3.379 1.00 . A A .  6 VAL CG1  1 1 
       10 2942 1 1  6 VAL CG2  C  7.943  -6.874  1.871 1.00 . A A .  6 VAL CG2  1 1 
       10 2943 1 1  6 VAL H    H  8.810  -3.186  3.943 1.00 . A A .  6 VAL H    1 1 
       10 2944 1 1  6 VAL HA   H  6.998  -4.362  1.953 1.00 . A A .  6 VAL HA   1 1 
       10 2945 1 1  6 VAL HB   H  9.247  -5.233  1.399 1.00 . A A .  6 VAL HB   1 1 
       10 2946 1 1  6 VAL HG11 H  9.201  -6.520  4.136 1.00 . A A .  6 VAL HG11 1 1 
       10 2947 1 1  6 VAL HG12 H 10.054  -5.011  3.819 1.00 . A A .  6 VAL HG12 1 1 
       10 2948 1 1  6 VAL HG13 H 10.529  -6.486  2.977 1.00 . A A .  6 VAL HG13 1 1 
       10 2949 1 1  6 VAL HG21 H  8.607  -7.552  1.355 1.00 . A A .  6 VAL HG21 1 1 
       10 2950 1 1  6 VAL HG22 H  7.119  -6.612  1.222 1.00 . A A .  6 VAL HG22 1 1 
       10 2951 1 1  6 VAL HG23 H  7.562  -7.350  2.761 1.00 . A A .  6 VAL HG23 1 1 
       10 2952 1 1  6 VAL N    N  8.427  -3.308  3.049 1.00 . A A .  6 VAL N    1 1 
       10 2953 1 1  6 VAL O    O  7.493  -4.988  5.085 1.00 . A A .  6 VAL O    1 1 
       10 2954 1 1  7 CYS C    C  5.178  -7.601  5.014 1.00 . A A .  7 CYS C    1 1 
       10 2955 1 1  7 CYS CA   C  4.958  -6.098  4.863 1.00 . A A .  7 CYS CA   1 1 
       10 2956 1 1  7 CYS CB   C  3.470  -5.807  4.599 1.00 . A A .  7 CYS CB   1 1 
       10 2957 1 1  7 CYS H    H  5.409  -5.602  2.849 1.00 . A A .  7 CYS H    1 1 
       10 2958 1 1  7 CYS HA   H  5.247  -5.612  5.783 1.00 . A A .  7 CYS HA   1 1 
       10 2959 1 1  7 CYS HB2  H  3.279  -5.851  3.538 1.00 . A A .  7 CYS HB2  1 1 
       10 2960 1 1  7 CYS HB3  H  2.856  -6.540  5.106 1.00 . A A .  7 CYS HB3  1 1 
       10 2961 1 1  7 CYS N    N  5.766  -5.572  3.759 1.00 . A A .  7 CYS N    1 1 
       10 2962 1 1  7 CYS O    O  4.670  -8.397  4.222 1.00 . A A .  7 CYS O    1 1 
       10 2963 1 1  7 CYS SG   S  3.060  -4.155  5.217 1.00 . A A .  7 CYS SG   1 1 
       10 2964 1 1  8 TYR C    C  4.950 -10.097  6.770 1.00 . A A .  8 TYR C    1 1 
       10 2965 1 1  8 TYR CA   C  6.209  -9.388  6.288 1.00 . A A .  8 TYR CA   1 1 
       10 2966 1 1  8 TYR CB   C  7.312  -9.532  7.337 1.00 . A A .  8 TYR CB   1 1 
       10 2967 1 1  8 TYR CD1  C  9.450  -9.778  6.024 1.00 . A A .  8 TYR CD1  1 1 
       10 2968 1 1  8 TYR CD2  C  8.948  -7.637  7.044 1.00 . A A .  8 TYR CD2  1 1 
       10 2969 1 1  8 TYR CE1  C 10.645  -9.256  5.517 1.00 . A A .  8 TYR CE1  1 1 
       10 2970 1 1  8 TYR CE2  C 10.144  -7.116  6.538 1.00 . A A .  8 TYR CE2  1 1 
       10 2971 1 1  8 TYR CG   C  8.600  -8.969  6.789 1.00 . A A .  8 TYR CG   1 1 
       10 2972 1 1  8 TYR CZ   C 10.993  -7.925  5.773 1.00 . A A .  8 TYR CZ   1 1 
       10 2973 1 1  8 TYR H    H  6.305  -7.304  6.638 1.00 . A A .  8 TYR H    1 1 
       10 2974 1 1  8 TYR HA   H  6.540  -9.850  5.371 1.00 . A A .  8 TYR HA   1 1 
       10 2975 1 1  8 TYR HB2  H  7.032  -8.992  8.231 1.00 . A A .  8 TYR HB2  1 1 
       10 2976 1 1  8 TYR HB3  H  7.449 -10.576  7.573 1.00 . A A .  8 TYR HB3  1 1 
       10 2977 1 1  8 TYR HD1  H  9.182 -10.805  5.826 1.00 . A A .  8 TYR HD1  1 1 
       10 2978 1 1  8 TYR HD2  H  8.293  -7.011  7.634 1.00 . A A .  8 TYR HD2  1 1 
       10 2979 1 1  8 TYR HE1  H 11.300  -9.882  4.927 1.00 . A A .  8 TYR HE1  1 1 
       10 2980 1 1  8 TYR HE2  H 10.411  -6.088  6.736 1.00 . A A .  8 TYR HE2  1 1 
       10 2981 1 1  8 TYR HH   H 12.301  -7.768  4.393 1.00 . A A .  8 TYR HH   1 1 
       10 2982 1 1  8 TYR N    N  5.933  -7.981  6.037 1.00 . A A .  8 TYR N    1 1 
       10 2983 1 1  8 TYR O    O  4.675 -11.231  6.378 1.00 . A A .  8 TYR O    1 1 
       10 2984 1 1  8 TYR OH   O 12.171  -7.411  5.274 1.00 . A A .  8 TYR OH   1 1 
       10 2985 1 1  9 ARG C    C  1.912  -8.909  8.417 1.00 . A A .  9 ARG C    1 1 
       10 2986 1 1  9 ARG CA   C  2.954  -9.994  8.165 1.00 . A A .  9 ARG CA   1 1 
       10 2987 1 1  9 ARG CB   C  3.247 -10.729  9.476 1.00 . A A .  9 ARG CB   1 1 
       10 2988 1 1  9 ARG CD   C  4.158 -10.489 11.789 1.00 . A A .  9 ARG CD   1 1 
       10 2989 1 1  9 ARG CG   C  3.933  -9.775 10.456 1.00 . A A .  9 ARG CG   1 1 
       10 2990 1 1  9 ARG CZ   C  5.354 -12.432 12.617 1.00 . A A .  9 ARG CZ   1 1 
       10 2991 1 1  9 ARG H    H  4.457  -8.520  7.906 1.00 . A A .  9 ARG H    1 1 
       10 2992 1 1  9 ARG HA   H  2.554 -10.699  7.454 1.00 . A A .  9 ARG HA   1 1 
       10 2993 1 1  9 ARG HB2  H  2.319 -11.082  9.904 1.00 . A A .  9 ARG HB2  1 1 
       10 2994 1 1  9 ARG HB3  H  3.894 -11.569  9.279 1.00 . A A .  9 ARG HB3  1 1 
       10 2995 1 1  9 ARG HD2  H  4.566  -9.790 12.504 1.00 . A A .  9 ARG HD2  1 1 
       10 2996 1 1  9 ARG HD3  H  3.213 -10.863 12.156 1.00 . A A .  9 ARG HD3  1 1 
       10 2997 1 1  9 ARG HE   H  5.521 -11.735 10.749 1.00 . A A .  9 ARG HE   1 1 
       10 2998 1 1  9 ARG HG2  H  4.884  -9.464 10.048 1.00 . A A .  9 ARG HG2  1 1 
       10 2999 1 1  9 ARG HG3  H  3.308  -8.909 10.616 1.00 . A A .  9 ARG HG3  1 1 
       10 3000 1 1  9 ARG HH11 H  4.145 -11.503 13.916 1.00 . A A .  9 ARG HH11 1 1 
       10 3001 1 1  9 ARG HH12 H  4.983 -12.888 14.532 1.00 . A A .  9 ARG HH12 1 1 
       10 3002 1 1  9 ARG HH21 H  6.623 -13.553 11.549 1.00 . A A .  9 ARG HH21 1 1 
       10 3003 1 1  9 ARG HH22 H  6.385 -14.048 13.192 1.00 . A A .  9 ARG HH22 1 1 
       10 3004 1 1  9 ARG N    N  4.186  -9.420  7.629 1.00 . A A .  9 ARG N    1 1 
       10 3005 1 1  9 ARG NE   N  5.086 -11.599 11.617 1.00 . A A .  9 ARG NE   1 1 
       10 3006 1 1  9 ARG NH1  N  4.783 -12.261 13.779 1.00 . A A .  9 ARG NH1  1 1 
       10 3007 1 1  9 ARG NH2  N  6.184 -13.421 12.439 1.00 . A A .  9 ARG NH2  1 1 
       10 3008 1 1  9 ARG O    O  1.210  -8.931  9.429 1.00 . A A .  9 ARG O    1 1 
       10 3009 1 1 10 GLY C    C  1.536  -5.597  8.102 1.00 . A A . 10 GLY C    1 1 
       10 3010 1 1 10 GLY CA   C  0.853  -6.866  7.609 1.00 . A A . 10 GLY CA   1 1 
       10 3011 1 1 10 GLY H    H  2.401  -7.998  6.705 1.00 . A A . 10 GLY H    1 1 
       10 3012 1 1 10 GLY HA2  H  0.411  -6.676  6.643 1.00 . A A . 10 GLY HA2  1 1 
       10 3013 1 1 10 GLY HA3  H  0.074  -7.138  8.307 1.00 . A A . 10 GLY HA3  1 1 
       10 3014 1 1 10 GLY N    N  1.814  -7.962  7.488 1.00 . A A . 10 GLY N    1 1 
       10 3015 1 1 10 GLY O    O  0.988  -4.502  7.981 1.00 . A A . 10 GLY O    1 1 
       10 3016 1 1 11 ILE C    C  4.637  -4.257  8.208 1.00 . A A . 11 ILE C    1 1 
       10 3017 1 1 11 ILE CA   C  3.494  -4.599  9.159 1.00 . A A . 11 ILE CA   1 1 
       10 3018 1 1 11 ILE CB   C  4.064  -4.919 10.541 1.00 . A A . 11 ILE CB   1 1 
       10 3019 1 1 11 ILE CD1  C  3.486  -5.808 12.806 1.00 . A A . 11 ILE CD1  1 1 
       10 3020 1 1 11 ILE CG1  C  2.918  -5.262 11.495 1.00 . A A . 11 ILE CG1  1 1 
       10 3021 1 1 11 ILE CG2  C  4.825  -3.703 11.073 1.00 . A A . 11 ILE CG2  1 1 
       10 3022 1 1 11 ILE H    H  3.129  -6.644  8.720 1.00 . A A . 11 ILE H    1 1 
       10 3023 1 1 11 ILE HA   H  2.842  -3.741  9.244 1.00 . A A . 11 ILE HA   1 1 
       10 3024 1 1 11 ILE HB   H  4.738  -5.762 10.467 1.00 . A A . 11 ILE HB   1 1 
       10 3025 1 1 11 ILE HD11 H  2.676  -6.052 13.475 1.00 . A A . 11 ILE HD11 1 1 
       10 3026 1 1 11 ILE HD12 H  4.118  -5.062 13.263 1.00 . A A . 11 ILE HD12 1 1 
       10 3027 1 1 11 ILE HD13 H  4.067  -6.696 12.604 1.00 . A A . 11 ILE HD13 1 1 
       10 3028 1 1 11 ILE HG12 H  2.341  -4.370 11.695 1.00 . A A . 11 ILE HG12 1 1 
       10 3029 1 1 11 ILE HG13 H  2.283  -6.006 11.040 1.00 . A A . 11 ILE HG13 1 1 
       10 3030 1 1 11 ILE HG21 H  5.091  -3.869 12.107 1.00 . A A . 11 ILE HG21 1 1 
       10 3031 1 1 11 ILE HG22 H  4.196  -2.828 11.001 1.00 . A A . 11 ILE HG22 1 1 
       10 3032 1 1 11 ILE HG23 H  5.719  -3.553 10.488 1.00 . A A . 11 ILE HG23 1 1 
       10 3033 1 1 11 ILE N    N  2.739  -5.747  8.654 1.00 . A A . 11 ILE N    1 1 
       10 3034 1 1 11 ILE O    O  5.572  -5.039  8.041 1.00 . A A . 11 ILE O    1 1 
       10 3035 1 1 12 CYS C    C  6.624  -1.784  7.388 1.00 . A A . 12 CYS C    1 1 
       10 3036 1 1 12 CYS CA   C  5.586  -2.628  6.659 1.00 . A A . 12 CYS CA   1 1 
       10 3037 1 1 12 CYS CB   C  4.946  -1.808  5.527 1.00 . A A . 12 CYS CB   1 1 
       10 3038 1 1 12 CYS H    H  3.785  -2.500  7.773 1.00 . A A . 12 CYS H    1 1 
       10 3039 1 1 12 CYS HA   H  6.078  -3.487  6.226 1.00 . A A . 12 CYS HA   1 1 
       10 3040 1 1 12 CYS HB2  H  4.122  -1.232  5.924 1.00 . A A . 12 CYS HB2  1 1 
       10 3041 1 1 12 CYS HB3  H  5.678  -1.137  5.097 1.00 . A A . 12 CYS HB3  1 1 
       10 3042 1 1 12 CYS N    N  4.553  -3.079  7.593 1.00 . A A . 12 CYS N    1 1 
       10 3043 1 1 12 CYS O    O  6.284  -0.824  8.081 1.00 . A A . 12 CYS O    1 1 
       10 3044 1 1 12 CYS SG   S  4.333  -2.928  4.243 1.00 . A A . 12 CYS SG   1 1 
       10 3045 1 1 13 TYR C    C  9.744  -0.600  6.823 1.00 . A A . 13 TYR C    1 1 
       10 3046 1 1 13 TYR CA   C  8.986  -1.412  7.862 1.00 . A A . 13 TYR CA   1 1 
       10 3047 1 1 13 TYR CB   C  9.942  -2.391  8.538 1.00 . A A . 13 TYR CB   1 1 
       10 3048 1 1 13 TYR CD1  C  9.175  -2.598 10.929 1.00 . A A . 13 TYR CD1  1 1 
       10 3049 1 1 13 TYR CD2  C  8.569  -4.345  9.357 1.00 . A A . 13 TYR CD2  1 1 
       10 3050 1 1 13 TYR CE1  C  8.494  -3.280 11.946 1.00 . A A . 13 TYR CE1  1 1 
       10 3051 1 1 13 TYR CE2  C  7.888  -5.026 10.374 1.00 . A A . 13 TYR CE2  1 1 
       10 3052 1 1 13 TYR CG   C  9.212  -3.131  9.634 1.00 . A A . 13 TYR CG   1 1 
       10 3053 1 1 13 TYR CZ   C  7.853  -4.493 11.669 1.00 . A A . 13 TYR CZ   1 1 
       10 3054 1 1 13 TYR H    H  8.102  -2.917  6.656 1.00 . A A . 13 TYR H    1 1 
       10 3055 1 1 13 TYR HA   H  8.588  -0.741  8.613 1.00 . A A . 13 TYR HA   1 1 
       10 3056 1 1 13 TYR HB2  H 10.308  -3.092  7.806 1.00 . A A . 13 TYR HB2  1 1 
       10 3057 1 1 13 TYR HB3  H 10.774  -1.848  8.962 1.00 . A A . 13 TYR HB3  1 1 
       10 3058 1 1 13 TYR HD1  H  9.668  -1.664 11.143 1.00 . A A . 13 TYR HD1  1 1 
       10 3059 1 1 13 TYR HD2  H  8.598  -4.755  8.358 1.00 . A A . 13 TYR HD2  1 1 
       10 3060 1 1 13 TYR HE1  H  8.466  -2.870 12.945 1.00 . A A . 13 TYR HE1  1 1 
       10 3061 1 1 13 TYR HE2  H  7.393  -5.961 10.161 1.00 . A A . 13 TYR HE2  1 1 
       10 3062 1 1 13 TYR HH   H  7.032  -6.065 12.377 1.00 . A A . 13 TYR HH   1 1 
       10 3063 1 1 13 TYR N    N  7.894  -2.143  7.223 1.00 . A A . 13 TYR N    1 1 
       10 3064 1 1 13 TYR O    O 10.133  -1.118  5.778 1.00 . A A . 13 TYR O    1 1 
       10 3065 1 1 13 TYR OH   O  7.183  -5.165 12.672 1.00 . A A . 13 TYR OH   1 1 
       10 3066 1 1 14 ARG C    C 12.163   1.427  6.401 1.00 . A A . 14 ARG C    1 1 
       10 3067 1 1 14 ARG CA   C 10.660   1.568  6.211 1.00 . A A . 14 ARG CA   1 1 
       10 3068 1 1 14 ARG CB   C 10.248   3.020  6.470 1.00 . A A . 14 ARG CB   1 1 
       10 3069 1 1 14 ARG CD   C  8.357   4.651  6.381 1.00 . A A . 14 ARG CD   1 1 
       10 3070 1 1 14 ARG CG   C  8.779   3.211  6.087 1.00 . A A . 14 ARG CG   1 1 
       10 3071 1 1 14 ARG CZ   C  6.327   5.982  6.341 1.00 . A A . 14 ARG CZ   1 1 
       10 3072 1 1 14 ARG H    H  9.612   1.019  7.969 1.00 . A A . 14 ARG H    1 1 
       10 3073 1 1 14 ARG HA   H 10.407   1.310  5.191 1.00 . A A . 14 ARG HA   1 1 
       10 3074 1 1 14 ARG HB2  H 10.380   3.250  7.517 1.00 . A A . 14 ARG HB2  1 1 
       10 3075 1 1 14 ARG HB3  H 10.863   3.680  5.876 1.00 . A A . 14 ARG HB3  1 1 
       10 3076 1 1 14 ARG HD2  H  8.526   4.869  7.424 1.00 . A A . 14 ARG HD2  1 1 
       10 3077 1 1 14 ARG HD3  H  8.946   5.327  5.777 1.00 . A A . 14 ARG HD3  1 1 
       10 3078 1 1 14 ARG HE   H  6.441   4.102  5.663 1.00 . A A . 14 ARG HE   1 1 
       10 3079 1 1 14 ARG HG2  H  8.657   3.008  5.032 1.00 . A A . 14 ARG HG2  1 1 
       10 3080 1 1 14 ARG HG3  H  8.165   2.533  6.658 1.00 . A A . 14 ARG HG3  1 1 
       10 3081 1 1 14 ARG HH11 H  7.955   6.856  7.106 1.00 . A A . 14 ARG HH11 1 1 
       10 3082 1 1 14 ARG HH12 H  6.521   7.827  7.091 1.00 . A A . 14 ARG HH12 1 1 
       10 3083 1 1 14 ARG HH21 H  4.553   5.366  5.645 1.00 . A A . 14 ARG HH21 1 1 
       10 3084 1 1 14 ARG HH22 H  4.594   6.982  6.265 1.00 . A A . 14 ARG HH22 1 1 
       10 3085 1 1 14 ARG N    N  9.948   0.673  7.119 1.00 . A A . 14 ARG N    1 1 
       10 3086 1 1 14 ARG NE   N  6.944   4.835  6.072 1.00 . A A . 14 ARG NE   1 1 
       10 3087 1 1 14 ARG NH1  N  6.985   6.965  6.889 1.00 . A A . 14 ARG NH1  1 1 
       10 3088 1 1 14 ARG NH2  N  5.059   6.121  6.062 1.00 . A A . 14 ARG NH2  1 1 
       10 3089 1 1 14 ARG O    O 12.644   1.274  7.523 1.00 . A A . 14 ARG O    1 1 
       10 3090 1 1 15 ARG C    C 15.008   2.304  4.347 1.00 . A A . 15 ARG C    1 1 
       10 3091 1 1 15 ARG CA   C 14.362   1.358  5.349 1.00 . A A . 15 ARG CA   1 1 
       10 3092 1 1 15 ARG CB   C 14.773  -0.081  5.035 1.00 . A A . 15 ARG CB   1 1 
       10 3093 1 1 15 ARG CD   C 16.693  -1.672  4.912 1.00 . A A . 15 ARG CD   1 1 
       10 3094 1 1 15 ARG CG   C 16.289  -0.225  5.182 1.00 . A A . 15 ARG CG   1 1 
       10 3095 1 1 15 ARG CZ   C 18.769  -2.923  4.769 1.00 . A A . 15 ARG CZ   1 1 
       10 3096 1 1 15 ARG H    H 12.464   1.604  4.430 1.00 . A A . 15 ARG H    1 1 
       10 3097 1 1 15 ARG HA   H 14.709   1.612  6.340 1.00 . A A . 15 ARG HA   1 1 
       10 3098 1 1 15 ARG HB2  H 14.277  -0.754  5.720 1.00 . A A . 15 ARG HB2  1 1 
       10 3099 1 1 15 ARG HB3  H 14.488  -0.323  4.022 1.00 . A A . 15 ARG HB3  1 1 
       10 3100 1 1 15 ARG HD2  H 16.101  -2.331  5.527 1.00 . A A . 15 ARG HD2  1 1 
       10 3101 1 1 15 ARG HD3  H 16.518  -1.902  3.871 1.00 . A A . 15 ARG HD3  1 1 
       10 3102 1 1 15 ARG HE   H 18.572  -1.202  5.772 1.00 . A A . 15 ARG HE   1 1 
       10 3103 1 1 15 ARG HG2  H 16.785   0.423  4.475 1.00 . A A . 15 ARG HG2  1 1 
       10 3104 1 1 15 ARG HG3  H 16.582   0.046  6.186 1.00 . A A . 15 ARG HG3  1 1 
       10 3105 1 1 15 ARG HH11 H 17.192  -3.691  3.805 1.00 . A A . 15 ARG HH11 1 1 
       10 3106 1 1 15 ARG HH12 H 18.658  -4.604  3.689 1.00 . A A . 15 ARG HH12 1 1 
       10 3107 1 1 15 ARG HH21 H 20.500  -2.395  5.627 1.00 . A A . 15 ARG HH21 1 1 
       10 3108 1 1 15 ARG HH22 H 20.531  -3.871  4.721 1.00 . A A . 15 ARG HH22 1 1 
       10 3109 1 1 15 ARG N    N 12.904   1.480  5.297 1.00 . A A . 15 ARG N    1 1 
       10 3110 1 1 15 ARG NE   N 18.106  -1.865  5.220 1.00 . A A . 15 ARG NE   1 1 
       10 3111 1 1 15 ARG NH1  N 18.159  -3.809  4.031 1.00 . A A . 15 ARG NH1  1 1 
       10 3112 1 1 15 ARG NH2  N 20.031  -3.075  5.062 1.00 . A A . 15 ARG NH2  1 1 
       10 3113 1 1 15 ARG O    O 14.660   2.305  3.167 1.00 . A A . 15 ARG O    1 1 
       10 3114 1 1 16 CYS C    C 18.170   3.921  4.144 1.00 . A A . 16 CYS C    1 1 
       10 3115 1 1 16 CYS CA   C 16.661   4.064  3.967 1.00 . A A . 16 CYS CA   1 1 
       10 3116 1 1 16 CYS CB   C 16.240   5.489  4.325 1.00 . A A . 16 CYS CB   1 1 
       10 3117 1 1 16 CYS H    H 16.192   3.056  5.774 1.00 . A A . 16 CYS H    1 1 
       10 3118 1 1 16 CYS HA   H 16.414   3.874  2.932 1.00 . A A . 16 CYS HA   1 1 
       10 3119 1 1 16 CYS HB2  H 16.525   5.705  5.343 1.00 . A A . 16 CYS HB2  1 1 
       10 3120 1 1 16 CYS HB3  H 16.730   6.185  3.658 1.00 . A A . 16 CYS HB3  1 1 
       10 3121 1 1 16 CYS N    N 15.957   3.107  4.825 1.00 . A A . 16 CYS N    1 1 
       10 3122 1 1 16 CYS O    O 18.647   3.544  5.216 1.00 . A A . 16 CYS O    1 1 
       10 3123 1 1 16 CYS SG   S 14.445   5.646  4.151 1.00 . A A . 16 CYS SG   1 1 
       10 3124 1 1 17 ARG C    C 21.002   5.151  2.184 1.00 . A A . 17 ARG C    1 1 
       10 3125 1 1 17 ARG CA   C 20.374   4.126  3.124 1.00 . A A . 17 ARG CA   1 1 
       10 3126 1 1 17 ARG CB   C 20.810   2.715  2.721 1.00 . A A . 17 ARG CB   1 1 
       10 3127 1 1 17 ARG CD   C 20.796   1.007  0.898 1.00 . A A . 17 ARG CD   1 1 
       10 3128 1 1 17 ARG CG   C 20.348   2.413  1.290 1.00 . A A . 17 ARG CG   1 1 
       10 3129 1 1 17 ARG CZ   C 18.946  -0.456  1.492 1.00 . A A . 17 ARG CZ   1 1 
       10 3130 1 1 17 ARG H    H 18.475   4.517  2.260 1.00 . A A . 17 ARG H    1 1 
       10 3131 1 1 17 ARG HA   H 20.716   4.322  4.129 1.00 . A A . 17 ARG HA   1 1 
       10 3132 1 1 17 ARG HB2  H 21.887   2.644  2.774 1.00 . A A . 17 ARG HB2  1 1 
       10 3133 1 1 17 ARG HB3  H 20.368   1.997  3.396 1.00 . A A . 17 ARG HB3  1 1 
       10 3134 1 1 17 ARG HD2  H 20.522   0.817 -0.130 1.00 . A A . 17 ARG HD2  1 1 
       10 3135 1 1 17 ARG HD3  H 21.870   0.933  0.998 1.00 . A A . 17 ARG HD3  1 1 
       10 3136 1 1 17 ARG HE   H 20.633  -0.306  2.556 1.00 . A A . 17 ARG HE   1 1 
       10 3137 1 1 17 ARG HG2  H 19.272   2.476  1.237 1.00 . A A . 17 ARG HG2  1 1 
       10 3138 1 1 17 ARG HG3  H 20.786   3.126  0.608 1.00 . A A . 17 ARG HG3  1 1 
       10 3139 1 1 17 ARG HH11 H 18.717   0.648 -0.162 1.00 . A A . 17 ARG HH11 1 1 
       10 3140 1 1 17 ARG HH12 H 17.389  -0.389  0.237 1.00 . A A . 17 ARG HH12 1 1 
       10 3141 1 1 17 ARG HH21 H 18.894  -1.662  3.090 1.00 . A A . 17 ARG HH21 1 1 
       10 3142 1 1 17 ARG HH22 H 17.486  -1.695  2.079 1.00 . A A . 17 ARG HH22 1 1 
       10 3143 1 1 17 ARG N    N 18.914   4.224  3.085 1.00 . A A . 17 ARG N    1 1 
       10 3144 1 1 17 ARG NE   N 20.158   0.017  1.762 1.00 . A A . 17 ARG NE   1 1 
       10 3145 1 1 17 ARG NH1  N 18.299  -0.032  0.442 1.00 . A A . 17 ARG NH1  1 1 
       10 3146 1 1 17 ARG NH2  N 18.400  -1.340  2.281 1.00 . A A . 17 ARG NH2  1 1 
       10 3147 1 1 17 ARG O    O 22.224   5.200  2.042 1.00 . A A . 17 ARG O    1 1 
       10 3148 1 1 18 NH2 HN1  H 19.262   5.934  1.641 1.00 . A A . 18 NH2 HN1  1 1 
       10 3149 1 1 18 NH2 HN2  H 20.629   6.630  0.914 1.00 . A A . 18 NH2 HN2  1 1 
       10 3150 1 1 18 NH2 N    N 20.233   5.974  1.525 1.00 . A A . 18 NH2 N    1 1 
       11 3151 1 1  1 LYS C    C 17.704   7.416 -1.855 1.00 . A A .  1 LYS C    1 1 
       11 3152 1 1  1 LYS CA   C 19.029   8.075 -1.489 1.00 . A A .  1 LYS CA   1 1 
       11 3153 1 1  1 LYS CB   C 18.773   9.290 -0.595 1.00 . A A .  1 LYS CB   1 1 
       11 3154 1 1  1 LYS CD   C 19.843  11.027  0.844 1.00 . A A .  1 LYS CD   1 1 
       11 3155 1 1  1 LYS CE   C 21.160  11.502  1.457 1.00 . A A .  1 LYS CE   1 1 
       11 3156 1 1  1 LYS CG   C 20.103   9.814 -0.052 1.00 . A A .  1 LYS CG   1 1 
       11 3157 1 1  1 LYS H1   H 19.574   7.807 -3.481 1.00 . A A .  1 LYS H1   1 1 
       11 3158 1 1  1 LYS H2   H 20.747   8.600 -2.543 1.00 . A A .  1 LYS H2   1 1 
       11 3159 1 1  1 LYS H3   H 19.350   9.428 -3.040 1.00 . A A .  1 LYS H3   1 1 
       11 3160 1 1  1 LYS HA   H 19.648   7.365 -0.961 1.00 . A A .  1 LYS HA   1 1 
       11 3161 1 1  1 LYS HB2  H 18.289  10.064 -1.173 1.00 . A A .  1 LYS HB2  1 1 
       11 3162 1 1  1 LYS HB3  H 18.137   9.003  0.227 1.00 . A A .  1 LYS HB3  1 1 
       11 3163 1 1  1 LYS HD2  H 19.412  11.823  0.252 1.00 . A A .  1 LYS HD2  1 1 
       11 3164 1 1  1 LYS HD3  H 19.158  10.752  1.631 1.00 . A A .  1 LYS HD3  1 1 
       11 3165 1 1  1 LYS HE2  H 20.967  12.325  2.131 1.00 . A A .  1 LYS HE2  1 1 
       11 3166 1 1  1 LYS HE3  H 21.617  10.689  2.003 1.00 . A A .  1 LYS HE3  1 1 
       11 3167 1 1  1 LYS HG2  H 20.588   9.037  0.523 1.00 . A A .  1 LYS HG2  1 1 
       11 3168 1 1  1 LYS HG3  H 20.741  10.105 -0.874 1.00 . A A .  1 LYS HG3  1 1 
       11 3169 1 1  1 LYS HZ1  H 23.003  11.484  0.486 1.00 . A A .  1 LYS HZ1  1 1 
       11 3170 1 1  1 LYS HZ2  H 22.203  12.983  0.432 1.00 . A A .  1 LYS HZ2  1 1 
       11 3171 1 1  1 LYS HZ3  H 21.677  11.699 -0.550 1.00 . A A .  1 LYS HZ3  1 1 
       11 3172 1 1  1 LYS N    N 19.726   8.509 -2.733 1.00 . A A .  1 LYS N    1 1 
       11 3173 1 1  1 LYS NZ   N 22.081  11.950  0.375 1.00 . A A .  1 LYS NZ   1 1 
       11 3174 1 1  1 LYS O    O 16.709   8.094 -2.106 1.00 . A A .  1 LYS O    1 1 
       11 3175 1 1  2 TRP C    C 15.966   4.606 -0.970 1.00 . A A .  2 TRP C    1 1 
       11 3176 1 1  2 TRP CA   C 16.491   5.322 -2.209 1.00 . A A .  2 TRP CA   1 1 
       11 3177 1 1  2 TRP CB   C 16.803   4.294 -3.299 1.00 . A A .  2 TRP CB   1 1 
       11 3178 1 1  2 TRP CD1  C 18.207   5.424 -5.066 1.00 . A A .  2 TRP CD1  1 1 
       11 3179 1 1  2 TRP CD2  C 16.023   5.374 -5.600 1.00 . A A .  2 TRP CD2  1 1 
       11 3180 1 1  2 TRP CE2  C 16.686   6.027 -6.665 1.00 . A A .  2 TRP CE2  1 1 
       11 3181 1 1  2 TRP CE3  C 14.628   5.209 -5.688 1.00 . A A .  2 TRP CE3  1 1 
       11 3182 1 1  2 TRP CG   C 17.013   5.000 -4.598 1.00 . A A .  2 TRP CG   1 1 
       11 3183 1 1  2 TRP CH2  C 14.605   6.331 -7.849 1.00 . A A .  2 TRP CH2  1 1 
       11 3184 1 1  2 TRP CZ2  C 15.991   6.502 -7.779 1.00 . A A .  2 TRP CZ2  1 1 
       11 3185 1 1  2 TRP CZ3  C 13.925   5.685 -6.807 1.00 . A A .  2 TRP CZ3  1 1 
       11 3186 1 1  2 TRP H    H 18.522   5.598 -1.667 1.00 . A A .  2 TRP H    1 1 
       11 3187 1 1  2 TRP HA   H 15.723   5.994 -2.574 1.00 . A A .  2 TRP HA   1 1 
       11 3188 1 1  2 TRP HB2  H 17.698   3.750 -3.034 1.00 . A A .  2 TRP HB2  1 1 
       11 3189 1 1  2 TRP HB3  H 15.976   3.606 -3.391 1.00 . A A .  2 TRP HB3  1 1 
       11 3190 1 1  2 TRP HD1  H 19.155   5.307 -4.566 1.00 . A A .  2 TRP HD1  1 1 
       11 3191 1 1  2 TRP HE1  H 18.722   6.428 -6.844 1.00 . A A .  2 TRP HE1  1 1 
       11 3192 1 1  2 TRP HE3  H 14.096   4.714 -4.890 1.00 . A A .  2 TRP HE3  1 1 
       11 3193 1 1  2 TRP HH2  H 14.060   6.695 -8.707 1.00 . A A .  2 TRP HH2  1 1 
       11 3194 1 1  2 TRP HZ2  H 16.519   6.998 -8.578 1.00 . A A .  2 TRP HZ2  1 1 
       11 3195 1 1  2 TRP HZ3  H 12.855   5.555 -6.864 1.00 . A A .  2 TRP HZ3  1 1 
       11 3196 1 1  2 TRP N    N 17.698   6.083 -1.881 1.00 . A A .  2 TRP N    1 1 
       11 3197 1 1  2 TRP NE1  N 18.016   6.034 -6.293 1.00 . A A .  2 TRP NE1  1 1 
       11 3198 1 1  2 TRP O    O 16.740   4.075 -0.176 1.00 . A A .  2 TRP O    1 1 
       11 3199 1 1  3 CYS C    C 13.253   2.705 -0.103 1.00 . A A .  3 CYS C    1 1 
       11 3200 1 1  3 CYS CA   C 14.015   3.950  0.342 1.00 . A A .  3 CYS CA   1 1 
       11 3201 1 1  3 CYS CB   C 13.046   4.923  1.016 1.00 . A A .  3 CYS CB   1 1 
       11 3202 1 1  3 CYS H    H 14.078   5.044 -1.475 1.00 . A A .  3 CYS H    1 1 
       11 3203 1 1  3 CYS HA   H 14.772   3.660  1.057 1.00 . A A .  3 CYS HA   1 1 
       11 3204 1 1  3 CYS HB2  H 12.289   5.225  0.308 1.00 . A A .  3 CYS HB2  1 1 
       11 3205 1 1  3 CYS HB3  H 12.578   4.439  1.860 1.00 . A A .  3 CYS HB3  1 1 
       11 3206 1 1  3 CYS N    N 14.644   4.601 -0.809 1.00 . A A .  3 CYS N    1 1 
       11 3207 1 1  3 CYS O    O 12.640   2.691 -1.170 1.00 . A A .  3 CYS O    1 1 
       11 3208 1 1  3 CYS SG   S 13.954   6.382  1.587 1.00 . A A .  3 CYS SG   1 1 
       11 3209 1 1  4 PHE C    C 11.777  -0.054  1.611 1.00 . A A .  4 PHE C    1 1 
       11 3210 1 1  4 PHE CA   C 12.600   0.408  0.416 1.00 . A A .  4 PHE CA   1 1 
       11 3211 1 1  4 PHE CB   C 13.618  -0.673  0.049 1.00 . A A .  4 PHE CB   1 1 
       11 3212 1 1  4 PHE CD1  C 13.695  -0.589 -2.470 1.00 . A A .  4 PHE CD1  1 1 
       11 3213 1 1  4 PHE CD2  C 15.551   0.338 -1.214 1.00 . A A .  4 PHE CD2  1 1 
       11 3214 1 1  4 PHE CE1  C 14.332  -0.240 -3.666 1.00 . A A .  4 PHE CE1  1 1 
       11 3215 1 1  4 PHE CE2  C 16.187   0.689 -2.410 1.00 . A A .  4 PHE CE2  1 1 
       11 3216 1 1  4 PHE CG   C 14.305  -0.299 -1.243 1.00 . A A .  4 PHE CG   1 1 
       11 3217 1 1  4 PHE CZ   C 15.578   0.400 -3.636 1.00 . A A .  4 PHE CZ   1 1 
       11 3218 1 1  4 PHE H    H 13.797   1.736  1.562 1.00 . A A .  4 PHE H    1 1 
       11 3219 1 1  4 PHE HA   H 11.937   0.560 -0.425 1.00 . A A .  4 PHE HA   1 1 
       11 3220 1 1  4 PHE HB2  H 14.351  -0.759  0.836 1.00 . A A .  4 PHE HB2  1 1 
       11 3221 1 1  4 PHE HB3  H 13.109  -1.617 -0.077 1.00 . A A .  4 PHE HB3  1 1 
       11 3222 1 1  4 PHE HD1  H 12.734  -1.080 -2.493 1.00 . A A .  4 PHE HD1  1 1 
       11 3223 1 1  4 PHE HD2  H 16.021   0.562 -0.267 1.00 . A A .  4 PHE HD2  1 1 
       11 3224 1 1  4 PHE HE1  H 13.862  -0.461 -4.612 1.00 . A A .  4 PHE HE1  1 1 
       11 3225 1 1  4 PHE HE2  H 17.148   1.181 -2.387 1.00 . A A .  4 PHE HE2  1 1 
       11 3226 1 1  4 PHE HZ   H 16.068   0.669 -4.559 1.00 . A A .  4 PHE HZ   1 1 
       11 3227 1 1  4 PHE N    N 13.295   1.661  0.725 1.00 . A A .  4 PHE N    1 1 
       11 3228 1 1  4 PHE O    O 12.133   0.206  2.760 1.00 . A A .  4 PHE O    1 1 
       11 3229 1 1  5 ARG C    C  9.198  -2.589  2.003 1.00 . A A .  5 ARG C    1 1 
       11 3230 1 1  5 ARG CA   C  9.794  -1.240  2.390 1.00 . A A .  5 ARG CA   1 1 
       11 3231 1 1  5 ARG CB   C  8.670  -0.232  2.650 1.00 . A A .  5 ARG CB   1 1 
       11 3232 1 1  5 ARG CD   C  6.720   0.967  1.639 1.00 . A A .  5 ARG CD   1 1 
       11 3233 1 1  5 ARG CG   C  7.817  -0.067  1.386 1.00 . A A .  5 ARG CG   1 1 
       11 3234 1 1  5 ARG CZ   C  5.046   2.123  0.310 1.00 . A A .  5 ARG CZ   1 1 
       11 3235 1 1  5 ARG H    H 10.439  -0.916  0.395 1.00 . A A .  5 ARG H    1 1 
       11 3236 1 1  5 ARG HA   H 10.366  -1.363  3.301 1.00 . A A .  5 ARG HA   1 1 
       11 3237 1 1  5 ARG HB2  H  8.047  -0.590  3.457 1.00 . A A .  5 ARG HB2  1 1 
       11 3238 1 1  5 ARG HB3  H  9.097   0.722  2.918 1.00 . A A .  5 ARG HB3  1 1 
       11 3239 1 1  5 ARG HD2  H  6.122   0.655  2.482 1.00 . A A .  5 ARG HD2  1 1 
       11 3240 1 1  5 ARG HD3  H  7.172   1.923  1.857 1.00 . A A .  5 ARG HD3  1 1 
       11 3241 1 1  5 ARG HE   H  5.897   0.395 -0.229 1.00 . A A .  5 ARG HE   1 1 
       11 3242 1 1  5 ARG HG2  H  8.444   0.266  0.571 1.00 . A A .  5 ARG HG2  1 1 
       11 3243 1 1  5 ARG HG3  H  7.362  -1.011  1.127 1.00 . A A .  5 ARG HG3  1 1 
       11 3244 1 1  5 ARG HH11 H  5.584   2.999  2.029 1.00 . A A .  5 ARG HH11 1 1 
       11 3245 1 1  5 ARG HH12 H  4.384   3.838  1.104 1.00 . A A .  5 ARG HH12 1 1 
       11 3246 1 1  5 ARG HH21 H  4.325   1.489 -1.445 1.00 . A A .  5 ARG HH21 1 1 
       11 3247 1 1  5 ARG HH22 H  3.672   2.983 -0.863 1.00 . A A .  5 ARG HH22 1 1 
       11 3248 1 1  5 ARG N    N 10.672  -0.740  1.332 1.00 . A A .  5 ARG N    1 1 
       11 3249 1 1  5 ARG NE   N  5.868   1.089  0.462 1.00 . A A .  5 ARG NE   1 1 
       11 3250 1 1  5 ARG NH1  N  5.002   3.059  1.218 1.00 . A A .  5 ARG NH1  1 1 
       11 3251 1 1  5 ARG NH2  N  4.289   2.205 -0.749 1.00 . A A .  5 ARG NH2  1 1 
       11 3252 1 1  5 ARG O    O  8.922  -2.842  0.831 1.00 . A A .  5 ARG O    1 1 
       11 3253 1 1  6 VAL C    C  7.447  -5.121  3.883 1.00 . A A .  6 VAL C    1 1 
       11 3254 1 1  6 VAL CA   C  8.417  -4.771  2.759 1.00 . A A .  6 VAL CA   1 1 
       11 3255 1 1  6 VAL CB   C  9.530  -5.821  2.683 1.00 . A A .  6 VAL CB   1 1 
       11 3256 1 1  6 VAL CG1  C 10.425  -5.720  3.920 1.00 . A A .  6 VAL CG1  1 1 
       11 3257 1 1  6 VAL CG2  C  8.917  -7.222  2.606 1.00 . A A .  6 VAL CG2  1 1 
       11 3258 1 1  6 VAL H    H  9.226  -3.185  3.912 1.00 . A A .  6 VAL H    1 1 
       11 3259 1 1  6 VAL HA   H  7.874  -4.766  1.824 1.00 . A A .  6 VAL HA   1 1 
       11 3260 1 1  6 VAL HB   H 10.126  -5.643  1.799 1.00 . A A .  6 VAL HB   1 1 
       11 3261 1 1  6 VAL HG11 H 10.760  -4.702  4.042 1.00 . A A .  6 VAL HG11 1 1 
       11 3262 1 1  6 VAL HG12 H 11.279  -6.369  3.800 1.00 . A A .  6 VAL HG12 1 1 
       11 3263 1 1  6 VAL HG13 H  9.864  -6.022  4.794 1.00 . A A .  6 VAL HG13 1 1 
       11 3264 1 1  6 VAL HG21 H  8.092  -7.218  1.909 1.00 . A A .  6 VAL HG21 1 1 
       11 3265 1 1  6 VAL HG22 H  8.559  -7.512  3.584 1.00 . A A .  6 VAL HG22 1 1 
       11 3266 1 1  6 VAL HG23 H  9.665  -7.925  2.273 1.00 . A A .  6 VAL HG23 1 1 
       11 3267 1 1  6 VAL N    N  8.993  -3.448  2.998 1.00 . A A .  6 VAL N    1 1 
       11 3268 1 1  6 VAL O    O  7.739  -4.896  5.057 1.00 . A A .  6 VAL O    1 1 
       11 3269 1 1  7 CYS C    C  5.164  -7.569  4.591 1.00 . A A .  7 CYS C    1 1 
       11 3270 1 1  7 CYS CA   C  5.275  -6.050  4.506 1.00 . A A .  7 CYS CA   1 1 
       11 3271 1 1  7 CYS CB   C  3.921  -5.450  4.114 1.00 . A A .  7 CYS CB   1 1 
       11 3272 1 1  7 CYS H    H  6.111  -5.825  2.567 1.00 . A A .  7 CYS H    1 1 
       11 3273 1 1  7 CYS HA   H  5.554  -5.666  5.480 1.00 . A A .  7 CYS HA   1 1 
       11 3274 1 1  7 CYS HB2  H  3.456  -6.068  3.360 1.00 . A A .  7 CYS HB2  1 1 
       11 3275 1 1  7 CYS HB3  H  3.282  -5.405  4.985 1.00 . A A .  7 CYS HB3  1 1 
       11 3276 1 1  7 CYS N    N  6.288  -5.672  3.519 1.00 . A A .  7 CYS N    1 1 
       11 3277 1 1  7 CYS O    O  5.061  -8.251  3.572 1.00 . A A .  7 CYS O    1 1 
       11 3278 1 1  7 CYS SG   S  4.159  -3.780  3.454 1.00 . A A .  7 CYS SG   1 1 
       11 3279 1 1  8 TYR C    C  3.650  -9.965  6.237 1.00 . A A .  8 TYR C    1 1 
       11 3280 1 1  8 TYR CA   C  5.099  -9.537  6.026 1.00 . A A .  8 TYR CA   1 1 
       11 3281 1 1  8 TYR CB   C  5.934  -9.936  7.245 1.00 . A A .  8 TYR CB   1 1 
       11 3282 1 1  8 TYR CD1  C  8.035  -8.564  6.993 1.00 . A A .  8 TYR CD1  1 1 
       11 3283 1 1  8 TYR CD2  C  8.130 -10.940  6.518 1.00 . A A .  8 TYR CD2  1 1 
       11 3284 1 1  8 TYR CE1  C  9.398  -8.449  6.684 1.00 . A A .  8 TYR CE1  1 1 
       11 3285 1 1  8 TYR CE2  C  9.491 -10.824  6.209 1.00 . A A .  8 TYR CE2  1 1 
       11 3286 1 1  8 TYR CG   C  7.403  -9.810  6.910 1.00 . A A .  8 TYR CG   1 1 
       11 3287 1 1  8 TYR CZ   C 10.124  -9.578  6.291 1.00 . A A .  8 TYR CZ   1 1 
       11 3288 1 1  8 TYR H    H  5.277  -7.500  6.588 1.00 . A A .  8 TYR H    1 1 
       11 3289 1 1  8 TYR HA   H  5.485 -10.050  5.158 1.00 . A A .  8 TYR HA   1 1 
       11 3290 1 1  8 TYR HB2  H  5.696  -9.284  8.072 1.00 . A A .  8 TYR HB2  1 1 
       11 3291 1 1  8 TYR HB3  H  5.715 -10.957  7.514 1.00 . A A .  8 TYR HB3  1 1 
       11 3292 1 1  8 TYR HD1  H  7.475  -7.692  7.295 1.00 . A A .  8 TYR HD1  1 1 
       11 3293 1 1  8 TYR HD2  H  7.643 -11.903  6.454 1.00 . A A .  8 TYR HD2  1 1 
       11 3294 1 1  8 TYR HE1  H  9.885  -7.487  6.747 1.00 . A A .  8 TYR HE1  1 1 
       11 3295 1 1  8 TYR HE2  H 10.052 -11.697  5.906 1.00 . A A .  8 TYR HE2  1 1 
       11 3296 1 1  8 TYR HH   H 11.539  -9.184  5.072 1.00 . A A .  8 TYR HH   1 1 
       11 3297 1 1  8 TYR N    N  5.191  -8.093  5.814 1.00 . A A .  8 TYR N    1 1 
       11 3298 1 1  8 TYR O    O  2.973 -10.382  5.297 1.00 . A A .  8 TYR O    1 1 
       11 3299 1 1  8 TYR OH   O 11.466  -9.465  5.988 1.00 . A A .  8 TYR OH   1 1 
       11 3300 1 1  9 ARG C    C  1.145  -9.164  8.660 1.00 . A A .  9 ARG C    1 1 
       11 3301 1 1  9 ARG CA   C  1.807 -10.246  7.816 1.00 . A A .  9 ARG CA   1 1 
       11 3302 1 1  9 ARG CB   C  1.812 -11.565  8.586 1.00 . A A .  9 ARG CB   1 1 
       11 3303 1 1  9 ARG CD   C  2.269 -14.015  8.418 1.00 . A A .  9 ARG CD   1 1 
       11 3304 1 1  9 ARG CG   C  2.271 -12.687  7.657 1.00 . A A .  9 ARG CG   1 1 
       11 3305 1 1  9 ARG CZ   C  2.607 -16.364  7.915 1.00 . A A .  9 ARG CZ   1 1 
       11 3306 1 1  9 ARG H    H  3.764  -9.527  8.184 1.00 . A A .  9 ARG H    1 1 
       11 3307 1 1  9 ARG HA   H  1.231 -10.375  6.907 1.00 . A A .  9 ARG HA   1 1 
       11 3308 1 1  9 ARG HB2  H  2.489 -11.490  9.425 1.00 . A A .  9 ARG HB2  1 1 
       11 3309 1 1  9 ARG HB3  H  0.816 -11.779  8.942 1.00 . A A .  9 ARG HB3  1 1 
       11 3310 1 1  9 ARG HD2  H  2.923 -13.938  9.273 1.00 . A A .  9 ARG HD2  1 1 
       11 3311 1 1  9 ARG HD3  H  1.265 -14.230  8.756 1.00 . A A .  9 ARG HD3  1 1 
       11 3312 1 1  9 ARG HE   H  3.142 -14.875  6.690 1.00 . A A .  9 ARG HE   1 1 
       11 3313 1 1  9 ARG HG2  H  1.600 -12.750  6.814 1.00 . A A .  9 ARG HG2  1 1 
       11 3314 1 1  9 ARG HG3  H  3.269 -12.479  7.306 1.00 . A A .  9 ARG HG3  1 1 
       11 3315 1 1  9 ARG HH11 H  1.747 -15.937  9.672 1.00 . A A .  9 ARG HH11 1 1 
       11 3316 1 1  9 ARG HH12 H  1.973 -17.621  9.338 1.00 . A A .  9 ARG HH12 1 1 
       11 3317 1 1  9 ARG HH21 H  3.441 -17.082  6.243 1.00 . A A .  9 ARG HH21 1 1 
       11 3318 1 1  9 ARG HH22 H  2.933 -18.271  7.396 1.00 . A A .  9 ARG HH22 1 1 
       11 3319 1 1  9 ARG N    N  3.178  -9.862  7.480 1.00 . A A .  9 ARG N    1 1 
       11 3320 1 1  9 ARG NE   N  2.734 -15.093  7.553 1.00 . A A .  9 ARG NE   1 1 
       11 3321 1 1  9 ARG NH1  N  2.066 -16.665  9.064 1.00 . A A .  9 ARG NH1  1 1 
       11 3322 1 1  9 ARG NH2  N  3.026 -17.313  7.123 1.00 . A A .  9 ARG NH2  1 1 
       11 3323 1 1  9 ARG O    O  0.723  -9.414  9.788 1.00 . A A .  9 ARG O    1 1 
       11 3324 1 1 10 GLY C    C  1.500  -5.889  9.355 1.00 . A A . 10 GLY C    1 1 
       11 3325 1 1 10 GLY CA   C  0.440  -6.832  8.801 1.00 . A A . 10 GLY CA   1 1 
       11 3326 1 1 10 GLY H    H  1.415  -7.828  7.196 1.00 . A A . 10 GLY H    1 1 
       11 3327 1 1 10 GLY HA2  H -0.187  -6.288  8.110 1.00 . A A . 10 GLY HA2  1 1 
       11 3328 1 1 10 GLY HA3  H -0.167  -7.195  9.618 1.00 . A A . 10 GLY HA3  1 1 
       11 3329 1 1 10 GLY N    N  1.057  -7.962  8.101 1.00 . A A . 10 GLY N    1 1 
       11 3330 1 1 10 GLY O    O  1.200  -4.757  9.736 1.00 . A A . 10 GLY O    1 1 
       11 3331 1 1 11 ILE C    C  4.731  -5.098  8.722 1.00 . A A . 11 ILE C    1 1 
       11 3332 1 1 11 ILE CA   C  3.855  -5.537  9.885 1.00 . A A . 11 ILE CA   1 1 
       11 3333 1 1 11 ILE CB   C  4.694  -6.343 10.876 1.00 . A A . 11 ILE CB   1 1 
       11 3334 1 1 11 ILE CD1  C  4.557  -7.802 12.900 1.00 . A A . 11 ILE CD1  1 1 
       11 3335 1 1 11 ILE CG1  C  3.814  -6.767 12.054 1.00 . A A . 11 ILE CG1  1 1 
       11 3336 1 1 11 ILE CG2  C  5.850  -5.482 11.388 1.00 . A A . 11 ILE CG2  1 1 
       11 3337 1 1 11 ILE H    H  2.932  -7.258  9.061 1.00 . A A . 11 ILE H    1 1 
       11 3338 1 1 11 ILE HA   H  3.470  -4.659 10.387 1.00 . A A . 11 ILE HA   1 1 
       11 3339 1 1 11 ILE HB   H  5.088  -7.222 10.385 1.00 . A A . 11 ILE HB   1 1 
       11 3340 1 1 11 ILE HD11 H  3.905  -8.157 13.685 1.00 . A A . 11 ILE HD11 1 1 
       11 3341 1 1 11 ILE HD12 H  5.433  -7.349 13.336 1.00 . A A . 11 ILE HD12 1 1 
       11 3342 1 1 11 ILE HD13 H  4.852  -8.631 12.275 1.00 . A A . 11 ILE HD13 1 1 
       11 3343 1 1 11 ILE HG12 H  3.587  -5.901 12.662 1.00 . A A . 11 ILE HG12 1 1 
       11 3344 1 1 11 ILE HG13 H  2.897  -7.197 11.683 1.00 . A A . 11 ILE HG13 1 1 
       11 3345 1 1 11 ILE HG21 H  6.289  -5.948 12.257 1.00 . A A . 11 ILE HG21 1 1 
       11 3346 1 1 11 ILE HG22 H  5.479  -4.503 11.655 1.00 . A A . 11 ILE HG22 1 1 
       11 3347 1 1 11 ILE HG23 H  6.597  -5.385 10.616 1.00 . A A . 11 ILE HG23 1 1 
       11 3348 1 1 11 ILE N    N  2.748  -6.353  9.388 1.00 . A A . 11 ILE N    1 1 
       11 3349 1 1 11 ILE O    O  5.338  -5.926  8.045 1.00 . A A . 11 ILE O    1 1 
       11 3350 1 1 12 CYS C    C  6.455  -2.086  7.901 1.00 . A A . 12 CYS C    1 1 
       11 3351 1 1 12 CYS CA   C  5.592  -3.241  7.399 1.00 . A A . 12 CYS CA   1 1 
       11 3352 1 1 12 CYS CB   C  4.670  -2.767  6.266 1.00 . A A . 12 CYS CB   1 1 
       11 3353 1 1 12 CYS H    H  4.279  -3.179  9.064 1.00 . A A . 12 CYS H    1 1 
       11 3354 1 1 12 CYS HA   H  6.244  -4.014  7.013 1.00 . A A . 12 CYS HA   1 1 
       11 3355 1 1 12 CYS HB2  H  3.776  -3.373  6.255 1.00 . A A . 12 CYS HB2  1 1 
       11 3356 1 1 12 CYS HB3  H  4.396  -1.733  6.418 1.00 . A A . 12 CYS HB3  1 1 
       11 3357 1 1 12 CYS N    N  4.789  -3.790  8.492 1.00 . A A . 12 CYS N    1 1 
       11 3358 1 1 12 CYS O    O  6.062  -1.349  8.804 1.00 . A A . 12 CYS O    1 1 
       11 3359 1 1 12 CYS SG   S  5.527  -2.938  4.680 1.00 . A A . 12 CYS SG   1 1 
       11 3360 1 1 13 TYR C    C  9.367  -0.408  6.492 1.00 . A A . 13 TYR C    1 1 
       11 3361 1 1 13 TYR CA   C  8.558  -0.873  7.694 1.00 . A A . 13 TYR CA   1 1 
       11 3362 1 1 13 TYR CB   C  9.507  -1.373  8.786 1.00 . A A . 13 TYR CB   1 1 
       11 3363 1 1 13 TYR CD1  C 11.260  -2.575  7.429 1.00 . A A . 13 TYR CD1  1 1 
       11 3364 1 1 13 TYR CD2  C  9.730  -3.885  8.781 1.00 . A A . 13 TYR CD2  1 1 
       11 3365 1 1 13 TYR CE1  C 11.885  -3.750  6.999 1.00 . A A . 13 TYR CE1  1 1 
       11 3366 1 1 13 TYR CE2  C 10.356  -5.061  8.349 1.00 . A A . 13 TYR CE2  1 1 
       11 3367 1 1 13 TYR CG   C 10.183  -2.641  8.320 1.00 . A A . 13 TYR CG   1 1 
       11 3368 1 1 13 TYR CZ   C 11.435  -4.993  7.459 1.00 . A A . 13 TYR CZ   1 1 
       11 3369 1 1 13 TYR H    H  7.894  -2.561  6.593 1.00 . A A . 13 TYR H    1 1 
       11 3370 1 1 13 TYR HA   H  7.994  -0.035  8.079 1.00 . A A . 13 TYR HA   1 1 
       11 3371 1 1 13 TYR HB2  H 10.253  -0.619  8.984 1.00 . A A . 13 TYR HB2  1 1 
       11 3372 1 1 13 TYR HB3  H  8.947  -1.571  9.688 1.00 . A A . 13 TYR HB3  1 1 
       11 3373 1 1 13 TYR HD1  H 11.610  -1.616  7.074 1.00 . A A . 13 TYR HD1  1 1 
       11 3374 1 1 13 TYR HD2  H  8.899  -3.936  9.468 1.00 . A A . 13 TYR HD2  1 1 
       11 3375 1 1 13 TYR HE1  H 12.718  -3.700  6.312 1.00 . A A . 13 TYR HE1  1 1 
       11 3376 1 1 13 TYR HE2  H 10.008  -6.018  8.706 1.00 . A A . 13 TYR HE2  1 1 
       11 3377 1 1 13 TYR HH   H 12.404  -5.996  6.156 1.00 . A A . 13 TYR HH   1 1 
       11 3378 1 1 13 TYR N    N  7.635  -1.939  7.308 1.00 . A A . 13 TYR N    1 1 
       11 3379 1 1 13 TYR O    O  9.431  -1.092  5.472 1.00 . A A . 13 TYR O    1 1 
       11 3380 1 1 13 TYR OH   O 12.051  -6.152  7.035 1.00 . A A . 13 TYR OH   1 1 
       11 3381 1 1 14 ARG C    C 12.194   1.665  6.055 1.00 . A A . 14 ARG C    1 1 
       11 3382 1 1 14 ARG CA   C 10.798   1.330  5.543 1.00 . A A . 14 ARG CA   1 1 
       11 3383 1 1 14 ARG CB   C 10.126   2.596  5.003 1.00 . A A . 14 ARG CB   1 1 
       11 3384 1 1 14 ARG CD   C  9.322   4.893  5.573 1.00 . A A . 14 ARG CD   1 1 
       11 3385 1 1 14 ARG CG   C  9.986   3.630  6.124 1.00 . A A . 14 ARG CG   1 1 
       11 3386 1 1 14 ARG CZ   C  8.793   7.131  6.354 1.00 . A A . 14 ARG CZ   1 1 
       11 3387 1 1 14 ARG H    H  9.896   1.261  7.463 1.00 . A A . 14 ARG H    1 1 
       11 3388 1 1 14 ARG HA   H 10.887   0.611  4.740 1.00 . A A . 14 ARG HA   1 1 
       11 3389 1 1 14 ARG HB2  H 10.730   3.007  4.206 1.00 . A A . 14 ARG HB2  1 1 
       11 3390 1 1 14 ARG HB3  H  9.148   2.347  4.620 1.00 . A A . 14 ARG HB3  1 1 
       11 3391 1 1 14 ARG HD2  H  9.915   5.286  4.762 1.00 . A A . 14 ARG HD2  1 1 
       11 3392 1 1 14 ARG HD3  H  8.336   4.647  5.208 1.00 . A A . 14 ARG HD3  1 1 
       11 3393 1 1 14 ARG HE   H  9.457   5.664  7.542 1.00 . A A . 14 ARG HE   1 1 
       11 3394 1 1 14 ARG HG2  H  9.378   3.219  6.917 1.00 . A A . 14 ARG HG2  1 1 
       11 3395 1 1 14 ARG HG3  H 10.960   3.882  6.512 1.00 . A A . 14 ARG HG3  1 1 
       11 3396 1 1 14 ARG HH11 H  8.535   6.780  4.400 1.00 . A A . 14 ARG HH11 1 1 
       11 3397 1 1 14 ARG HH12 H  8.151   8.383  4.929 1.00 . A A . 14 ARG HH12 1 1 
       11 3398 1 1 14 ARG HH21 H  8.957   7.765  8.245 1.00 . A A . 14 ARG HH21 1 1 
       11 3399 1 1 14 ARG HH22 H  8.390   8.941  7.107 1.00 . A A . 14 ARG HH22 1 1 
       11 3400 1 1 14 ARG N    N  9.986   0.763  6.622 1.00 . A A . 14 ARG N    1 1 
       11 3401 1 1 14 ARG NE   N  9.215   5.899  6.623 1.00 . A A . 14 ARG NE   1 1 
       11 3402 1 1 14 ARG NH1  N  8.468   7.457  5.133 1.00 . A A . 14 ARG NH1  1 1 
       11 3403 1 1 14 ARG NH2  N  8.706   8.015  7.310 1.00 . A A . 14 ARG NH2  1 1 
       11 3404 1 1 14 ARG O    O 12.369   2.035  7.215 1.00 . A A . 14 ARG O    1 1 
       11 3405 1 1 15 ARG C    C 15.248   2.637  4.439 1.00 . A A . 15 ARG C    1 1 
       11 3406 1 1 15 ARG CA   C 14.573   1.829  5.541 1.00 . A A . 15 ARG CA   1 1 
       11 3407 1 1 15 ARG CB   C 15.335   0.520  5.760 1.00 . A A . 15 ARG CB   1 1 
       11 3408 1 1 15 ARG CD   C 15.432  -1.569  7.126 1.00 . A A . 15 ARG CD   1 1 
       11 3409 1 1 15 ARG CG   C 14.760  -0.203  6.979 1.00 . A A . 15 ARG CG   1 1 
       11 3410 1 1 15 ARG CZ   C 17.677  -2.449  7.401 1.00 . A A . 15 ARG CZ   1 1 
       11 3411 1 1 15 ARG H    H 12.983   1.237  4.265 1.00 . A A . 15 ARG H    1 1 
       11 3412 1 1 15 ARG HA   H 14.596   2.404  6.456 1.00 . A A . 15 ARG HA   1 1 
       11 3413 1 1 15 ARG HB2  H 15.232  -0.107  4.887 1.00 . A A . 15 ARG HB2  1 1 
       11 3414 1 1 15 ARG HB3  H 16.379   0.736  5.929 1.00 . A A . 15 ARG HB3  1 1 
       11 3415 1 1 15 ARG HD2  H 14.972  -2.106  7.941 1.00 . A A . 15 ARG HD2  1 1 
       11 3416 1 1 15 ARG HD3  H 15.303  -2.131  6.212 1.00 . A A . 15 ARG HD3  1 1 
       11 3417 1 1 15 ARG HE   H 17.209  -0.512  7.590 1.00 . A A . 15 ARG HE   1 1 
       11 3418 1 1 15 ARG HG2  H 14.943   0.386  7.867 1.00 . A A . 15 ARG HG2  1 1 
       11 3419 1 1 15 ARG HG3  H 13.697  -0.339  6.850 1.00 . A A . 15 ARG HG3  1 1 
       11 3420 1 1 15 ARG HH11 H 16.245  -3.770  6.939 1.00 . A A . 15 ARG HH11 1 1 
       11 3421 1 1 15 ARG HH12 H 17.834  -4.429  7.141 1.00 . A A . 15 ARG HH12 1 1 
       11 3422 1 1 15 ARG HH21 H 19.298  -1.368  7.857 1.00 . A A . 15 ARG HH21 1 1 
       11 3423 1 1 15 ARG HH22 H 19.562  -3.067  7.661 1.00 . A A . 15 ARG HH22 1 1 
       11 3424 1 1 15 ARG N    N 13.186   1.536  5.177 1.00 . A A . 15 ARG N    1 1 
       11 3425 1 1 15 ARG NE   N 16.854  -1.405  7.401 1.00 . A A . 15 ARG NE   1 1 
       11 3426 1 1 15 ARG NH1  N 17.216  -3.643  7.139 1.00 . A A . 15 ARG NH1  1 1 
       11 3427 1 1 15 ARG NH2  N 18.944  -2.282  7.660 1.00 . A A . 15 ARG NH2  1 1 
       11 3428 1 1 15 ARG O    O 15.382   2.175  3.307 1.00 . A A . 15 ARG O    1 1 
       11 3429 1 1 16 CYS C    C 17.841   4.739  4.050 1.00 . A A . 16 CYS C    1 1 
       11 3430 1 1 16 CYS CA   C 16.334   4.737  3.823 1.00 . A A . 16 CYS CA   1 1 
       11 3431 1 1 16 CYS CB   C 15.794   6.161  3.978 1.00 . A A . 16 CYS CB   1 1 
       11 3432 1 1 16 CYS H    H 15.532   4.164  5.703 1.00 . A A . 16 CYS H    1 1 
       11 3433 1 1 16 CYS HA   H 16.131   4.399  2.818 1.00 . A A . 16 CYS HA   1 1 
       11 3434 1 1 16 CYS HB2  H 15.946   6.496  4.992 1.00 . A A . 16 CYS HB2  1 1 
       11 3435 1 1 16 CYS HB3  H 16.315   6.819  3.298 1.00 . A A . 16 CYS HB3  1 1 
       11 3436 1 1 16 CYS N    N 15.672   3.853  4.784 1.00 . A A . 16 CYS N    1 1 
       11 3437 1 1 16 CYS O    O 18.307   4.633  5.184 1.00 . A A . 16 CYS O    1 1 
       11 3438 1 1 16 CYS SG   S 14.023   6.180  3.596 1.00 . A A . 16 CYS SG   1 1 
       11 3439 1 1 17 ARG C    C 20.665   5.219  1.706 1.00 . A A . 17 ARG C    1 1 
       11 3440 1 1 17 ARG CA   C 20.050   4.875  3.058 1.00 . A A . 17 ARG CA   1 1 
       11 3441 1 1 17 ARG CB   C 20.555   3.509  3.531 1.00 . A A . 17 ARG CB   1 1 
       11 3442 1 1 17 ARG CD   C 22.570   2.192  4.205 1.00 . A A . 17 ARG CD   1 1 
       11 3443 1 1 17 ARG CG   C 22.073   3.557  3.724 1.00 . A A . 17 ARG CG   1 1 
       11 3444 1 1 17 ARG CZ   C 24.924   2.121  3.604 1.00 . A A . 17 ARG CZ   1 1 
       11 3445 1 1 17 ARG H    H 18.168   4.942  2.088 1.00 . A A . 17 ARG H    1 1 
       11 3446 1 1 17 ARG HA   H 20.348   5.624  3.777 1.00 . A A . 17 ARG HA   1 1 
       11 3447 1 1 17 ARG HB2  H 20.082   3.256  4.467 1.00 . A A . 17 ARG HB2  1 1 
       11 3448 1 1 17 ARG HB3  H 20.313   2.761  2.791 1.00 . A A . 17 ARG HB3  1 1 
       11 3449 1 1 17 ARG HD2  H 22.014   1.900  5.084 1.00 . A A . 17 ARG HD2  1 1 
       11 3450 1 1 17 ARG HD3  H 22.415   1.459  3.427 1.00 . A A . 17 ARG HD3  1 1 
       11 3451 1 1 17 ARG HE   H 24.258   2.415  5.469 1.00 . A A . 17 ARG HE   1 1 
       11 3452 1 1 17 ARG HG2  H 22.550   3.799  2.785 1.00 . A A . 17 ARG HG2  1 1 
       11 3453 1 1 17 ARG HG3  H 22.320   4.307  4.459 1.00 . A A . 17 ARG HG3  1 1 
       11 3454 1 1 17 ARG HH11 H 23.610   1.867  2.114 1.00 . A A . 17 ARG HH11 1 1 
       11 3455 1 1 17 ARG HH12 H 25.279   1.812  1.658 1.00 . A A . 17 ARG HH12 1 1 
       11 3456 1 1 17 ARG HH21 H 26.450   2.345  4.880 1.00 . A A . 17 ARG HH21 1 1 
       11 3457 1 1 17 ARG HH22 H 26.889   2.083  3.223 1.00 . A A . 17 ARG HH22 1 1 
       11 3458 1 1 17 ARG N    N 18.597   4.860  2.966 1.00 . A A . 17 ARG N    1 1 
       11 3459 1 1 17 ARG NE   N 23.988   2.262  4.538 1.00 . A A . 17 ARG NE   1 1 
       11 3460 1 1 17 ARG NH1  N 24.578   1.917  2.362 1.00 . A A . 17 ARG NH1  1 1 
       11 3461 1 1 17 ARG NH2  N 26.186   2.189  3.928 1.00 . A A . 17 ARG NH2  1 1 
       11 3462 1 1 17 ARG O    O 20.775   6.391  1.349 1.00 . A A . 17 ARG O    1 1 
       11 3463 1 1 18 NH2 HN1  H 20.990   3.325  1.211 1.00 . A A . 18 NH2 HN1  1 1 
       11 3464 1 1 18 NH2 HN2  H 21.474   4.471  0.057 1.00 . A A . 18 NH2 HN2  1 1 
       11 3465 1 1 18 NH2 N    N 21.076   4.258  0.927 1.00 . A A . 18 NH2 N    1 1 
       12 3466 1 1  1 LYS C    C 17.852   7.112 -1.456 1.00 . A A .  1 LYS C    1 1 
       12 3467 1 1  1 LYS CA   C 19.124   7.804 -0.976 1.00 . A A .  1 LYS CA   1 1 
       12 3468 1 1  1 LYS CB   C 18.774   8.897  0.038 1.00 . A A .  1 LYS CB   1 1 
       12 3469 1 1  1 LYS CD   C 19.717  10.554  1.658 1.00 . A A .  1 LYS CD   1 1 
       12 3470 1 1  1 LYS CE   C 20.996  11.054  2.332 1.00 . A A .  1 LYS CE   1 1 
       12 3471 1 1  1 LYS CG   C 20.061   9.450  0.653 1.00 . A A .  1 LYS CG   1 1 
       12 3472 1 1  1 LYS H1   H 19.905   7.716 -2.904 1.00 . A A .  1 LYS H1   1 1 
       12 3473 1 1  1 LYS H2   H 20.771   8.727 -1.849 1.00 . A A .  1 LYS H2   1 1 
       12 3474 1 1  1 LYS H3   H 19.278   9.234 -2.481 1.00 . A A .  1 LYS H3   1 1 
       12 3475 1 1  1 LYS HA   H 19.771   7.077 -0.510 1.00 . A A .  1 LYS HA   1 1 
       12 3476 1 1  1 LYS HB2  H 18.240   9.693 -0.460 1.00 . A A .  1 LYS HB2  1 1 
       12 3477 1 1  1 LYS HB3  H 18.154   8.481  0.819 1.00 . A A .  1 LYS HB3  1 1 
       12 3478 1 1  1 LYS HD2  H 19.239  11.373  1.140 1.00 . A A .  1 LYS HD2  1 1 
       12 3479 1 1  1 LYS HD3  H 19.048  10.161  2.408 1.00 . A A .  1 LYS HD3  1 1 
       12 3480 1 1  1 LYS HE2  H 20.740  11.602  3.228 1.00 . A A .  1 LYS HE2  1 1 
       12 3481 1 1  1 LYS HE3  H 21.623  10.213  2.592 1.00 . A A .  1 LYS HE3  1 1 
       12 3482 1 1  1 LYS HG2  H 20.587   8.652  1.160 1.00 . A A .  1 LYS HG2  1 1 
       12 3483 1 1  1 LYS HG3  H 20.687   9.856 -0.127 1.00 . A A .  1 LYS HG3  1 1 
       12 3484 1 1  1 LYS HZ1  H 21.934  12.856  1.868 1.00 . A A .  1 LYS HZ1  1 1 
       12 3485 1 1  1 LYS HZ2  H 21.149  12.124  0.552 1.00 . A A .  1 LYS HZ2  1 1 
       12 3486 1 1  1 LYS HZ3  H 22.627  11.502  1.114 1.00 . A A .  1 LYS HZ3  1 1 
       12 3487 1 1  1 LYS N    N 19.822   8.416 -2.140 1.00 . A A .  1 LYS N    1 1 
       12 3488 1 1  1 LYS NZ   N 21.732  11.952  1.396 1.00 . A A .  1 LYS NZ   1 1 
       12 3489 1 1  1 LYS O    O 16.905   7.765 -1.893 1.00 . A A .  1 LYS O    1 1 
       12 3490 1 1  2 TRP C    C 15.989   4.367 -0.591 1.00 . A A .  2 TRP C    1 1 
       12 3491 1 1  2 TRP CA   C 16.680   4.990 -1.800 1.00 . A A .  2 TRP CA   1 1 
       12 3492 1 1  2 TRP CB   C 17.133   3.885 -2.754 1.00 . A A .  2 TRP CB   1 1 
       12 3493 1 1  2 TRP CD1  C 18.905   4.916 -4.234 1.00 . A A .  2 TRP CD1  1 1 
       12 3494 1 1  2 TRP CD2  C 16.907   4.757 -5.258 1.00 . A A .  2 TRP CD2  1 1 
       12 3495 1 1  2 TRP CE2  C 17.797   5.344 -6.190 1.00 . A A .  2 TRP CE2  1 1 
       12 3496 1 1  2 TRP CE3  C 15.576   4.543 -5.657 1.00 . A A .  2 TRP CE3  1 1 
       12 3497 1 1  2 TRP CG   C 17.637   4.494 -4.023 1.00 . A A .  2 TRP CG   1 1 
       12 3498 1 1  2 TRP CH2  C 16.051   5.486 -7.851 1.00 . A A .  2 TRP CH2  1 1 
       12 3499 1 1  2 TRP CZ2  C 17.378   5.707 -7.471 1.00 . A A .  2 TRP CZ2  1 1 
       12 3500 1 1  2 TRP CZ3  C 15.151   4.907 -6.945 1.00 . A A .  2 TRP CZ3  1 1 
       12 3501 1 1  2 TRP H    H 18.622   5.316 -1.013 1.00 . A A .  2 TRP H    1 1 
       12 3502 1 1  2 TRP HA   H 15.973   5.629 -2.317 1.00 . A A .  2 TRP HA   1 1 
       12 3503 1 1  2 TRP HB2  H 17.924   3.312 -2.291 1.00 . A A .  2 TRP HB2  1 1 
       12 3504 1 1  2 TRP HB3  H 16.299   3.236 -2.974 1.00 . A A .  2 TRP HB3  1 1 
       12 3505 1 1  2 TRP HD1  H 19.710   4.869 -3.517 1.00 . A A .  2 TRP HD1  1 1 
       12 3506 1 1  2 TRP HE1  H 19.813   5.792 -5.922 1.00 . A A .  2 TRP HE1  1 1 
       12 3507 1 1  2 TRP HE3  H 14.875   4.096 -4.968 1.00 . A A .  2 TRP HE3  1 1 
       12 3508 1 1  2 TRP HH2  H 15.718   5.764 -8.840 1.00 . A A .  2 TRP HH2  1 1 
       12 3509 1 1  2 TRP HZ2  H 18.076   6.153 -8.164 1.00 . A A .  2 TRP HZ2  1 1 
       12 3510 1 1  2 TRP HZ3  H 14.127   4.738 -7.241 1.00 . A A .  2 TRP HZ3  1 1 
       12 3511 1 1  2 TRP N    N 17.837   5.778 -1.372 1.00 . A A .  2 TRP N    1 1 
       12 3512 1 1  2 TRP NE1  N 19.001   5.420 -5.519 1.00 . A A .  2 TRP NE1  1 1 
       12 3513 1 1  2 TRP O    O 16.648   3.876  0.325 1.00 . A A .  2 TRP O    1 1 
       12 3514 1 1  3 CYS C    C 12.822   2.859 -0.024 1.00 . A A .  3 CYS C    1 1 
       12 3515 1 1  3 CYS CA   C 13.875   3.826  0.508 1.00 . A A .  3 CYS CA   1 1 
       12 3516 1 1  3 CYS CB   C 13.191   4.954  1.282 1.00 . A A .  3 CYS CB   1 1 
       12 3517 1 1  3 CYS H    H 14.187   4.799 -1.353 1.00 . A A .  3 CYS H    1 1 
       12 3518 1 1  3 CYS HA   H 14.530   3.292  1.180 1.00 . A A .  3 CYS HA   1 1 
       12 3519 1 1  3 CYS HB2  H 12.525   5.491  0.623 1.00 . A A .  3 CYS HB2  1 1 
       12 3520 1 1  3 CYS HB3  H 12.628   4.539  2.105 1.00 . A A .  3 CYS HB3  1 1 
       12 3521 1 1  3 CYS N    N 14.655   4.392 -0.595 1.00 . A A .  3 CYS N    1 1 
       12 3522 1 1  3 CYS O    O 12.229   3.091 -1.077 1.00 . A A .  3 CYS O    1 1 
       12 3523 1 1  3 CYS SG   S 14.450   6.089  1.922 1.00 . A A .  3 CYS SG   1 1 
       12 3524 1 1  4 PHE C    C 10.837   0.258  1.526 1.00 . A A .  4 PHE C    1 1 
       12 3525 1 1  4 PHE CA   C 11.611   0.763  0.311 1.00 . A A .  4 PHE CA   1 1 
       12 3526 1 1  4 PHE CB   C 12.316  -0.412 -0.369 1.00 . A A .  4 PHE CB   1 1 
       12 3527 1 1  4 PHE CD1  C 12.330   0.327 -2.778 1.00 . A A .  4 PHE CD1  1 1 
       12 3528 1 1  4 PHE CD2  C 14.427   0.293 -1.557 1.00 . A A .  4 PHE CD2  1 1 
       12 3529 1 1  4 PHE CE1  C 13.003   0.786 -3.917 1.00 . A A .  4 PHE CE1  1 1 
       12 3530 1 1  4 PHE CE2  C 15.098   0.750 -2.697 1.00 . A A .  4 PHE CE2  1 1 
       12 3531 1 1  4 PHE CG   C 13.042   0.081 -1.597 1.00 . A A .  4 PHE CG   1 1 
       12 3532 1 1  4 PHE CZ   C 14.386   0.998 -3.876 1.00 . A A .  4 PHE CZ   1 1 
       12 3533 1 1  4 PHE H    H 13.101   1.643  1.542 1.00 . A A .  4 PHE H    1 1 
       12 3534 1 1  4 PHE HA   H 10.911   1.200 -0.387 1.00 . A A .  4 PHE HA   1 1 
       12 3535 1 1  4 PHE HB2  H 13.025  -0.853  0.320 1.00 . A A .  4 PHE HB2  1 1 
       12 3536 1 1  4 PHE HB3  H 11.586  -1.153 -0.655 1.00 . A A .  4 PHE HB3  1 1 
       12 3537 1 1  4 PHE HD1  H 11.264   0.164 -2.809 1.00 . A A .  4 PHE HD1  1 1 
       12 3538 1 1  4 PHE HD2  H 14.975   0.103 -0.646 1.00 . A A .  4 PHE HD2  1 1 
       12 3539 1 1  4 PHE HE1  H 12.454   0.976 -4.828 1.00 . A A .  4 PHE HE1  1 1 
       12 3540 1 1  4 PHE HE2  H 16.165   0.913 -2.664 1.00 . A A .  4 PHE HE2  1 1 
       12 3541 1 1  4 PHE HZ   H 14.903   1.352 -4.756 1.00 . A A .  4 PHE HZ   1 1 
       12 3542 1 1  4 PHE N    N 12.596   1.771  0.711 1.00 . A A .  4 PHE N    1 1 
       12 3543 1 1  4 PHE O    O 11.342   0.279  2.649 1.00 . A A .  4 PHE O    1 1 
       12 3544 1 1  5 ARG C    C  7.955  -1.922  1.899 1.00 . A A .  5 ARG C    1 1 
       12 3545 1 1  5 ARG CA   C  8.764  -0.716  2.376 1.00 . A A .  5 ARG CA   1 1 
       12 3546 1 1  5 ARG CB   C  7.824   0.391  2.868 1.00 . A A .  5 ARG CB   1 1 
       12 3547 1 1  5 ARG CD   C  6.037   2.009  2.192 1.00 . A A .  5 ARG CD   1 1 
       12 3548 1 1  5 ARG CG   C  6.877   0.813  1.741 1.00 . A A .  5 ARG CG   1 1 
       12 3549 1 1  5 ARG CZ   C  4.518   3.582  1.133 1.00 . A A .  5 ARG CZ   1 1 
       12 3550 1 1  5 ARG H    H  9.258  -0.194  0.377 1.00 . A A .  5 ARG H    1 1 
       12 3551 1 1  5 ARG HA   H  9.391  -1.028  3.200 1.00 . A A .  5 ARG HA   1 1 
       12 3552 1 1  5 ARG HB2  H  7.246   0.025  3.704 1.00 . A A .  5 ARG HB2  1 1 
       12 3553 1 1  5 ARG HB3  H  8.407   1.245  3.182 1.00 . A A .  5 ARG HB3  1 1 
       12 3554 1 1  5 ARG HD2  H  5.483   1.743  3.079 1.00 . A A .  5 ARG HD2  1 1 
       12 3555 1 1  5 ARG HD3  H  6.690   2.840  2.414 1.00 . A A .  5 ARG HD3  1 1 
       12 3556 1 1  5 ARG HE   H  4.907   1.756  0.418 1.00 . A A .  5 ARG HE   1 1 
       12 3557 1 1  5 ARG HG2  H  7.454   1.085  0.869 1.00 . A A .  5 ARG HG2  1 1 
       12 3558 1 1  5 ARG HG3  H  6.220  -0.007  1.497 1.00 . A A .  5 ARG HG3  1 1 
       12 3559 1 1  5 ARG HH11 H  5.410   4.202  2.814 1.00 . A A .  5 ARG HH11 1 1 
       12 3560 1 1  5 ARG HH12 H  4.330   5.337  2.078 1.00 . A A .  5 ARG HH12 1 1 
       12 3561 1 1  5 ARG HH21 H  3.492   3.238 -0.552 1.00 . A A .  5 ARG HH21 1 1 
       12 3562 1 1  5 ARG HH22 H  3.244   4.794  0.173 1.00 . A A .  5 ARG HH22 1 1 
       12 3563 1 1  5 ARG N    N  9.606  -0.200  1.294 1.00 . A A .  5 ARG N    1 1 
       12 3564 1 1  5 ARG NE   N  5.105   2.390  1.136 1.00 . A A .  5 ARG NE   1 1 
       12 3565 1 1  5 ARG NH1  N  4.773   4.441  2.082 1.00 . A A .  5 ARG NH1  1 1 
       12 3566 1 1  5 ARG NH2  N  3.686   3.896  0.176 1.00 . A A .  5 ARG NH2  1 1 
       12 3567 1 1  5 ARG O    O  7.362  -1.900  0.822 1.00 . A A .  5 ARG O    1 1 
       12 3568 1 1  6 VAL C    C  6.651  -4.854  3.632 1.00 . A A .  6 VAL C    1 1 
       12 3569 1 1  6 VAL CA   C  7.205  -4.197  2.368 1.00 . A A .  6 VAL CA   1 1 
       12 3570 1 1  6 VAL CB   C  8.129  -5.176  1.635 1.00 . A A .  6 VAL CB   1 1 
       12 3571 1 1  6 VAL CG1  C  9.401  -5.389  2.457 1.00 . A A .  6 VAL CG1  1 1 
       12 3572 1 1  6 VAL CG2  C  7.415  -6.516  1.437 1.00 . A A .  6 VAL CG2  1 1 
       12 3573 1 1  6 VAL H    H  8.440  -2.941  3.555 1.00 . A A .  6 VAL H    1 1 
       12 3574 1 1  6 VAL HA   H  6.378  -3.945  1.718 1.00 . A A .  6 VAL HA   1 1 
       12 3575 1 1  6 VAL HB   H  8.393  -4.762  0.671 1.00 . A A .  6 VAL HB   1 1 
       12 3576 1 1  6 VAL HG11 H 10.083  -6.020  1.905 1.00 . A A .  6 VAL HG11 1 1 
       12 3577 1 1  6 VAL HG12 H  9.150  -5.864  3.392 1.00 . A A .  6 VAL HG12 1 1 
       12 3578 1 1  6 VAL HG13 H  9.871  -4.437  2.650 1.00 . A A .  6 VAL HG13 1 1 
       12 3579 1 1  6 VAL HG21 H  6.405  -6.339  1.098 1.00 . A A .  6 VAL HG21 1 1 
       12 3580 1 1  6 VAL HG22 H  7.391  -7.054  2.373 1.00 . A A .  6 VAL HG22 1 1 
       12 3581 1 1  6 VAL HG23 H  7.944  -7.100  0.698 1.00 . A A .  6 VAL HG23 1 1 
       12 3582 1 1  6 VAL N    N  7.943  -2.979  2.710 1.00 . A A .  6 VAL N    1 1 
       12 3583 1 1  6 VAL O    O  7.319  -4.889  4.666 1.00 . A A .  6 VAL O    1 1 
       12 3584 1 1  7 CYS C    C  5.183  -7.515  4.724 1.00 . A A .  7 CYS C    1 1 
       12 3585 1 1  7 CYS CA   C  4.800  -6.037  4.688 1.00 . A A .  7 CYS CA   1 1 
       12 3586 1 1  7 CYS CB   C  3.274  -5.906  4.593 1.00 . A A .  7 CYS CB   1 1 
       12 3587 1 1  7 CYS H    H  4.944  -5.324  2.693 1.00 . A A .  7 CYS H    1 1 
       12 3588 1 1  7 CYS HA   H  5.134  -5.564  5.600 1.00 . A A .  7 CYS HA   1 1 
       12 3589 1 1  7 CYS HB2  H  2.965  -6.058  3.569 1.00 . A A .  7 CYS HB2  1 1 
       12 3590 1 1  7 CYS HB3  H  2.804  -6.646  5.225 1.00 . A A .  7 CYS HB3  1 1 
       12 3591 1 1  7 CYS N    N  5.428  -5.378  3.543 1.00 . A A .  7 CYS N    1 1 
       12 3592 1 1  7 CYS O    O  4.705  -8.308  3.911 1.00 . A A .  7 CYS O    1 1 
       12 3593 1 1  7 CYS SG   S  2.772  -4.254  5.132 1.00 . A A .  7 CYS SG   1 1 
       12 3594 1 1  8 TYR C    C  5.822  -9.934  7.017 1.00 . A A .  8 TYR C    1 1 
       12 3595 1 1  8 TYR CA   C  6.487  -9.275  5.810 1.00 . A A .  8 TYR CA   1 1 
       12 3596 1 1  8 TYR CB   C  8.011  -9.325  5.961 1.00 . A A .  8 TYR CB   1 1 
       12 3597 1 1  8 TYR CD1  C  8.294 -11.636  4.979 1.00 . A A .  8 TYR CD1  1 1 
       12 3598 1 1  8 TYR CD2  C  9.072 -11.233  7.242 1.00 . A A .  8 TYR CD2  1 1 
       12 3599 1 1  8 TYR CE1  C  8.716 -12.968  5.073 1.00 . A A .  8 TYR CE1  1 1 
       12 3600 1 1  8 TYR CE2  C  9.494 -12.565  7.333 1.00 . A A .  8 TYR CE2  1 1 
       12 3601 1 1  8 TYR CG   C  8.470 -10.766  6.065 1.00 . A A .  8 TYR CG   1 1 
       12 3602 1 1  8 TYR CZ   C  9.316 -13.433  6.250 1.00 . A A .  8 TYR CZ   1 1 
       12 3603 1 1  8 TYR H    H  6.390  -7.208  6.294 1.00 . A A .  8 TYR H    1 1 
       12 3604 1 1  8 TYR HA   H  6.213  -9.829  4.922 1.00 . A A .  8 TYR HA   1 1 
       12 3605 1 1  8 TYR HB2  H  8.473  -8.864  5.099 1.00 . A A .  8 TYR HB2  1 1 
       12 3606 1 1  8 TYR HB3  H  8.301  -8.789  6.852 1.00 . A A .  8 TYR HB3  1 1 
       12 3607 1 1  8 TYR HD1  H  7.833 -11.281  4.070 1.00 . A A .  8 TYR HD1  1 1 
       12 3608 1 1  8 TYR HD2  H  9.215 -10.566  8.076 1.00 . A A .  8 TYR HD2  1 1 
       12 3609 1 1  8 TYR HE1  H  8.582 -13.637  4.237 1.00 . A A .  8 TYR HE1  1 1 
       12 3610 1 1  8 TYR HE2  H  9.957 -12.922  8.242 1.00 . A A .  8 TYR HE2  1 1 
       12 3611 1 1  8 TYR HH   H 10.127 -14.870  7.207 1.00 . A A .  8 TYR HH   1 1 
       12 3612 1 1  8 TYR N    N  6.047  -7.883  5.673 1.00 . A A .  8 TYR N    1 1 
       12 3613 1 1  8 TYR O    O  5.791 -11.161  7.124 1.00 . A A .  8 TYR O    1 1 
       12 3614 1 1  8 TYR OH   O  9.732 -14.744  6.342 1.00 . A A .  8 TYR OH   1 1 
       12 3615 1 1  9 ARG C    C  3.310  -8.873  9.363 1.00 . A A .  9 ARG C    1 1 
       12 3616 1 1  9 ARG CA   C  4.618  -9.621  9.123 1.00 . A A .  9 ARG CA   1 1 
       12 3617 1 1  9 ARG CB   C  5.534  -9.461 10.337 1.00 . A A .  9 ARG CB   1 1 
       12 3618 1 1  9 ARG CD   C  7.754 -10.104 11.296 1.00 . A A .  9 ARG CD   1 1 
       12 3619 1 1  9 ARG CG   C  6.807 -10.274 10.107 1.00 . A A .  9 ARG CG   1 1 
       12 3620 1 1  9 ARG CZ   C  7.308 -11.992 12.762 1.00 . A A .  9 ARG CZ   1 1 
       12 3621 1 1  9 ARG H    H  5.343  -8.145  7.781 1.00 . A A .  9 ARG H    1 1 
       12 3622 1 1  9 ARG HA   H  4.394 -10.673  8.994 1.00 . A A .  9 ARG HA   1 1 
       12 3623 1 1  9 ARG HB2  H  5.787  -8.417 10.463 1.00 . A A .  9 ARG HB2  1 1 
       12 3624 1 1  9 ARG HB3  H  5.031  -9.821 11.221 1.00 . A A .  9 ARG HB3  1 1 
       12 3625 1 1  9 ARG HD2  H  8.694 -10.587 11.076 1.00 . A A .  9 ARG HD2  1 1 
       12 3626 1 1  9 ARG HD3  H  7.928  -9.050 11.463 1.00 . A A .  9 ARG HD3  1 1 
       12 3627 1 1  9 ARG HE   H  6.663 -10.129 13.113 1.00 . A A .  9 ARG HE   1 1 
       12 3628 1 1  9 ARG HG2  H  6.549 -11.316  9.997 1.00 . A A .  9 ARG HG2  1 1 
       12 3629 1 1  9 ARG HG3  H  7.293  -9.927  9.210 1.00 . A A .  9 ARG HG3  1 1 
       12 3630 1 1  9 ARG HH11 H  8.396 -12.373 11.125 1.00 . A A .  9 ARG HH11 1 1 
       12 3631 1 1  9 ARG HH12 H  8.086 -13.734 12.152 1.00 . A A .  9 ARG HH12 1 1 
       12 3632 1 1  9 ARG HH21 H  6.256 -11.908 14.464 1.00 . A A .  9 ARG HH21 1 1 
       12 3633 1 1  9 ARG HH22 H  6.875 -13.471 14.041 1.00 . A A .  9 ARG HH22 1 1 
       12 3634 1 1  9 ARG N    N  5.288  -9.113  7.923 1.00 . A A .  9 ARG N    1 1 
       12 3635 1 1  9 ARG NE   N  7.169 -10.696 12.494 1.00 . A A .  9 ARG NE   1 1 
       12 3636 1 1  9 ARG NH1  N  7.982 -12.759 11.950 1.00 . A A .  9 ARG NH1  1 1 
       12 3637 1 1  9 ARG NH2  N  6.772 -12.496 13.839 1.00 . A A .  9 ARG NH2  1 1 
       12 3638 1 1  9 ARG O    O  2.813  -8.815 10.487 1.00 . A A .  9 ARG O    1 1 
       12 3639 1 1 10 GLY C    C  1.785  -6.058  8.558 1.00 . A A . 10 GLY C    1 1 
       12 3640 1 1 10 GLY CA   C  1.508  -7.548  8.388 1.00 . A A . 10 GLY CA   1 1 
       12 3641 1 1 10 GLY H    H  3.207  -8.380  7.428 1.00 . A A . 10 GLY H    1 1 
       12 3642 1 1 10 GLY HA2  H  0.938  -7.702  7.486 1.00 . A A . 10 GLY HA2  1 1 
       12 3643 1 1 10 GLY HA3  H  0.935  -7.898  9.235 1.00 . A A . 10 GLY HA3  1 1 
       12 3644 1 1 10 GLY N    N  2.761  -8.299  8.296 1.00 . A A . 10 GLY N    1 1 
       12 3645 1 1 10 GLY O    O  0.874  -5.233  8.482 1.00 . A A . 10 GLY O    1 1 
       12 3646 1 1 11 ILE C    C  4.506  -3.948  7.912 1.00 . A A . 11 ILE C    1 1 
       12 3647 1 1 11 ILE CA   C  3.468  -4.328  8.963 1.00 . A A . 11 ILE CA   1 1 
       12 3648 1 1 11 ILE CB   C  4.068  -4.145 10.355 1.00 . A A . 11 ILE CB   1 1 
       12 3649 1 1 11 ILE CD1  C  3.659  -4.544 12.792 1.00 . A A . 11 ILE CD1  1 1 
       12 3650 1 1 11 ILE CG1  C  3.006  -4.469 11.410 1.00 . A A . 11 ILE CG1  1 1 
       12 3651 1 1 11 ILE CG2  C  4.530  -2.696 10.526 1.00 . A A . 11 ILE CG2  1 1 
       12 3652 1 1 11 ILE H    H  3.733  -6.428  8.833 1.00 . A A . 11 ILE H    1 1 
       12 3653 1 1 11 ILE HA   H  2.610  -3.674  8.862 1.00 . A A . 11 ILE HA   1 1 
       12 3654 1 1 11 ILE HB   H  4.911  -4.810 10.473 1.00 . A A . 11 ILE HB   1 1 
       12 3655 1 1 11 ILE HD11 H  4.315  -5.402 12.834 1.00 . A A . 11 ILE HD11 1 1 
       12 3656 1 1 11 ILE HD12 H  2.894  -4.641 13.548 1.00 . A A . 11 ILE HD12 1 1 
       12 3657 1 1 11 ILE HD13 H  4.230  -3.645 12.969 1.00 . A A . 11 ILE HD13 1 1 
       12 3658 1 1 11 ILE HG12 H  2.250  -3.699 11.409 1.00 . A A . 11 ILE HG12 1 1 
       12 3659 1 1 11 ILE HG13 H  2.549  -5.420 11.179 1.00 . A A . 11 ILE HG13 1 1 
       12 3660 1 1 11 ILE HG21 H  4.729  -2.500 11.570 1.00 . A A . 11 ILE HG21 1 1 
       12 3661 1 1 11 ILE HG22 H  3.759  -2.027 10.174 1.00 . A A . 11 ILE HG22 1 1 
       12 3662 1 1 11 ILE HG23 H  5.433  -2.537  9.953 1.00 . A A . 11 ILE HG23 1 1 
       12 3663 1 1 11 ILE N    N  3.055  -5.722  8.786 1.00 . A A . 11 ILE N    1 1 
       12 3664 1 1 11 ILE O    O  5.507  -4.644  7.740 1.00 . A A . 11 ILE O    1 1 
       12 3665 1 1 12 CYS C    C  6.196  -1.395  6.755 1.00 . A A . 12 CYS C    1 1 
       12 3666 1 1 12 CYS CA   C  5.190  -2.385  6.172 1.00 . A A . 12 CYS CA   1 1 
       12 3667 1 1 12 CYS CB   C  4.408  -1.722  5.033 1.00 . A A . 12 CYS CB   1 1 
       12 3668 1 1 12 CYS H    H  3.448  -2.329  7.387 1.00 . A A . 12 CYS H    1 1 
       12 3669 1 1 12 CYS HA   H  5.728  -3.234  5.774 1.00 . A A . 12 CYS HA   1 1 
       12 3670 1 1 12 CYS HB2  H  3.577  -1.165  5.441 1.00 . A A . 12 CYS HB2  1 1 
       12 3671 1 1 12 CYS HB3  H  5.056  -1.053  4.483 1.00 . A A . 12 CYS HB3  1 1 
       12 3672 1 1 12 CYS N    N  4.263  -2.843  7.208 1.00 . A A . 12 CYS N    1 1 
       12 3673 1 1 12 CYS O    O  5.945  -0.192  6.798 1.00 . A A . 12 CYS O    1 1 
       12 3674 1 1 12 CYS SG   S  3.786  -3.000  3.916 1.00 . A A . 12 CYS SG   1 1 
       12 3675 1 1 13 TYR C    C  9.218  -0.443  6.658 1.00 . A A . 13 TYR C    1 1 
       12 3676 1 1 13 TYR CA   C  8.379  -1.067  7.764 1.00 . A A . 13 TYR CA   1 1 
       12 3677 1 1 13 TYR CB   C  9.280  -1.886  8.685 1.00 . A A . 13 TYR CB   1 1 
       12 3678 1 1 13 TYR CD1  C 10.077  -0.156 10.335 1.00 . A A . 13 TYR CD1  1 1 
       12 3679 1 1 13 TYR CD2  C 11.648  -1.018  8.703 1.00 . A A . 13 TYR CD2  1 1 
       12 3680 1 1 13 TYR CE1  C 11.077   0.670 10.863 1.00 . A A . 13 TYR CE1  1 1 
       12 3681 1 1 13 TYR CE2  C 12.648  -0.191  9.230 1.00 . A A . 13 TYR CE2  1 1 
       12 3682 1 1 13 TYR CG   C 10.362  -0.999  9.255 1.00 . A A . 13 TYR CG   1 1 
       12 3683 1 1 13 TYR CZ   C 12.363   0.651 10.311 1.00 . A A . 13 TYR CZ   1 1 
       12 3684 1 1 13 TYR H    H  7.484  -2.879  7.128 1.00 . A A . 13 TYR H    1 1 
       12 3685 1 1 13 TYR HA   H  7.918  -0.279  8.341 1.00 . A A . 13 TYR HA   1 1 
       12 3686 1 1 13 TYR HB2  H  8.690  -2.294  9.489 1.00 . A A . 13 TYR HB2  1 1 
       12 3687 1 1 13 TYR HB3  H  9.733  -2.689  8.124 1.00 . A A . 13 TYR HB3  1 1 
       12 3688 1 1 13 TYR HD1  H  9.085  -0.142 10.762 1.00 . A A . 13 TYR HD1  1 1 
       12 3689 1 1 13 TYR HD2  H 11.869  -1.668  7.869 1.00 . A A . 13 TYR HD2  1 1 
       12 3690 1 1 13 TYR HE1  H 10.856   1.319 11.697 1.00 . A A . 13 TYR HE1  1 1 
       12 3691 1 1 13 TYR HE2  H 13.641  -0.207  8.804 1.00 . A A . 13 TYR HE2  1 1 
       12 3692 1 1 13 TYR HH   H 14.194   1.158 10.494 1.00 . A A . 13 TYR HH   1 1 
       12 3693 1 1 13 TYR N    N  7.338  -1.914  7.194 1.00 . A A . 13 TYR N    1 1 
       12 3694 1 1 13 TYR O    O  9.577  -1.105  5.684 1.00 . A A . 13 TYR O    1 1 
       12 3695 1 1 13 TYR OH   O 13.350   1.464 10.831 1.00 . A A . 13 TYR OH   1 1 
       12 3696 1 1 14 ARG C    C 11.807   1.507  6.193 1.00 . A A . 14 ARG C    1 1 
       12 3697 1 1 14 ARG CA   C 10.326   1.561  5.828 1.00 . A A . 14 ARG CA   1 1 
       12 3698 1 1 14 ARG CB   C  9.860   3.020  5.751 1.00 . A A . 14 ARG CB   1 1 
       12 3699 1 1 14 ARG CD   C  9.550   5.145  7.032 1.00 . A A . 14 ARG CD   1 1 
       12 3700 1 1 14 ARG CG   C 10.065   3.706  7.106 1.00 . A A . 14 ARG CG   1 1 
       12 3701 1 1 14 ARG CZ   C  9.156   6.962  8.592 1.00 . A A . 14 ARG CZ   1 1 
       12 3702 1 1 14 ARG H    H  9.212   1.307  7.617 1.00 . A A . 14 ARG H    1 1 
       12 3703 1 1 14 ARG HA   H 10.192   1.105  4.857 1.00 . A A . 14 ARG HA   1 1 
       12 3704 1 1 14 ARG HB2  H 10.432   3.539  4.996 1.00 . A A . 14 ARG HB2  1 1 
       12 3705 1 1 14 ARG HB3  H  8.814   3.048  5.491 1.00 . A A . 14 ARG HB3  1 1 
       12 3706 1 1 14 ARG HD2  H 10.072   5.671  6.248 1.00 . A A . 14 ARG HD2  1 1 
       12 3707 1 1 14 ARG HD3  H  8.493   5.135  6.813 1.00 . A A . 14 ARG HD3  1 1 
       12 3708 1 1 14 ARG HE   H 10.400   5.436  8.952 1.00 . A A . 14 ARG HE   1 1 
       12 3709 1 1 14 ARG HG2  H  9.520   3.167  7.868 1.00 . A A . 14 ARG HG2  1 1 
       12 3710 1 1 14 ARG HG3  H 11.115   3.719  7.353 1.00 . A A . 14 ARG HG3  1 1 
       12 3711 1 1 14 ARG HH11 H  8.156   7.035  6.861 1.00 . A A . 14 ARG HH11 1 1 
       12 3712 1 1 14 ARG HH12 H  7.856   8.344  7.955 1.00 . A A . 14 ARG HH12 1 1 
       12 3713 1 1 14 ARG HH21 H 10.012   7.147 10.393 1.00 . A A . 14 ARG HH21 1 1 
       12 3714 1 1 14 ARG HH22 H  8.908   8.408  9.955 1.00 . A A . 14 ARG HH22 1 1 
       12 3715 1 1 14 ARG N    N  9.528   0.838  6.818 1.00 . A A . 14 ARG N    1 1 
       12 3716 1 1 14 ARG NE   N  9.777   5.825  8.302 1.00 . A A . 14 ARG NE   1 1 
       12 3717 1 1 14 ARG NH1  N  8.325   7.488  7.735 1.00 . A A . 14 ARG NH1  1 1 
       12 3718 1 1 14 ARG NH2  N  9.376   7.553  9.736 1.00 . A A . 14 ARG NH2  1 1 
       12 3719 1 1 14 ARG O    O 12.172   1.625  7.363 1.00 . A A . 14 ARG O    1 1 
       12 3720 1 1 15 ARG C    C 14.840   2.021  4.302 1.00 . A A . 15 ARG C    1 1 
       12 3721 1 1 15 ARG CA   C 14.102   1.261  5.400 1.00 . A A . 15 ARG CA   1 1 
       12 3722 1 1 15 ARG CB   C 14.559  -0.199  5.413 1.00 . A A . 15 ARG CB   1 1 
       12 3723 1 1 15 ARG CD   C 16.495  -1.735  5.784 1.00 . A A . 15 ARG CD   1 1 
       12 3724 1 1 15 ARG CG   C 16.054  -0.271  5.734 1.00 . A A . 15 ARG CG   1 1 
       12 3725 1 1 15 ARG CZ   C 16.081  -3.700  7.147 1.00 . A A . 15 ARG CZ   1 1 
       12 3726 1 1 15 ARG H    H 12.305   1.242  4.272 1.00 . A A . 15 ARG H    1 1 
       12 3727 1 1 15 ARG HA   H 14.345   1.709  6.354 1.00 . A A . 15 ARG HA   1 1 
       12 3728 1 1 15 ARG HB2  H 14.004  -0.745  6.162 1.00 . A A . 15 ARG HB2  1 1 
       12 3729 1 1 15 ARG HB3  H 14.381  -0.640  4.443 1.00 . A A . 15 ARG HB3  1 1 
       12 3730 1 1 15 ARG HD2  H 16.195  -2.230  4.874 1.00 . A A . 15 ARG HD2  1 1 
       12 3731 1 1 15 ARG HD3  H 17.570  -1.780  5.875 1.00 . A A . 15 ARG HD3  1 1 
       12 3732 1 1 15 ARG HE   H 15.316  -1.894  7.537 1.00 . A A . 15 ARG HE   1 1 
       12 3733 1 1 15 ARG HG2  H 16.614   0.247  4.969 1.00 . A A . 15 ARG HG2  1 1 
       12 3734 1 1 15 ARG HG3  H 16.240   0.191  6.691 1.00 . A A . 15 ARG HG3  1 1 
       12 3735 1 1 15 ARG HH11 H 17.249  -3.953  5.541 1.00 . A A . 15 ARG HH11 1 1 
       12 3736 1 1 15 ARG HH12 H 16.977  -5.369  6.501 1.00 . A A . 15 ARG HH12 1 1 
       12 3737 1 1 15 ARG HH21 H 14.955  -3.745  8.802 1.00 . A A . 15 ARG HH21 1 1 
       12 3738 1 1 15 ARG HH22 H 15.678  -5.250  8.347 1.00 . A A . 15 ARG HH22 1 1 
       12 3739 1 1 15 ARG N    N 12.657   1.328  5.183 1.00 . A A . 15 ARG N    1 1 
       12 3740 1 1 15 ARG NE   N 15.881  -2.406  6.923 1.00 . A A . 15 ARG NE   1 1 
       12 3741 1 1 15 ARG NH1  N 16.827  -4.394  6.332 1.00 . A A . 15 ARG NH1  1 1 
       12 3742 1 1 15 ARG NH2  N 15.528  -4.276  8.180 1.00 . A A . 15 ARG NH2  1 1 
       12 3743 1 1 15 ARG O    O 14.564   1.842  3.114 1.00 . A A . 15 ARG O    1 1 
       12 3744 1 1 16 CYS C    C 18.053   3.296  3.883 1.00 . A A . 16 CYS C    1 1 
       12 3745 1 1 16 CYS CA   C 16.577   3.658  3.760 1.00 . A A . 16 CYS CA   1 1 
       12 3746 1 1 16 CYS CB   C 16.393   5.146  4.053 1.00 . A A . 16 CYS CB   1 1 
       12 3747 1 1 16 CYS H    H 15.960   2.960  5.667 1.00 . A A . 16 CYS H    1 1 
       12 3748 1 1 16 CYS HA   H 16.250   3.457  2.750 1.00 . A A . 16 CYS HA   1 1 
       12 3749 1 1 16 CYS HB2  H 16.714   5.357  5.061 1.00 . A A . 16 CYS HB2  1 1 
       12 3750 1 1 16 CYS HB3  H 16.983   5.726  3.359 1.00 . A A . 16 CYS HB3  1 1 
       12 3751 1 1 16 CYS N    N 15.786   2.867  4.708 1.00 . A A . 16 CYS N    1 1 
       12 3752 1 1 16 CYS O    O 18.571   3.129  4.988 1.00 . A A . 16 CYS O    1 1 
       12 3753 1 1 16 CYS SG   S 14.645   5.589  3.871 1.00 . A A . 16 CYS SG   1 1 
       12 3754 1 1 17 ARG C    C 21.003   4.079  2.584 1.00 . A A . 17 ARG C    1 1 
       12 3755 1 1 17 ARG CA   C 20.148   2.825  2.725 1.00 . A A . 17 ARG CA   1 1 
       12 3756 1 1 17 ARG CB   C 20.439   1.877  1.559 1.00 . A A . 17 ARG CB   1 1 
       12 3757 1 1 17 ARG CD   C 19.926  -0.366  0.579 1.00 . A A . 17 ARG CD   1 1 
       12 3758 1 1 17 ARG CG   C 19.689   0.560  1.774 1.00 . A A . 17 ARG CG   1 1 
       12 3759 1 1 17 ARG CZ   C 21.821  -1.759  1.204 1.00 . A A . 17 ARG CZ   1 1 
       12 3760 1 1 17 ARG H    H 18.257   3.315  1.894 1.00 . A A . 17 ARG H    1 1 
       12 3761 1 1 17 ARG HA   H 20.410   2.328  3.649 1.00 . A A . 17 ARG HA   1 1 
       12 3762 1 1 17 ARG HB2  H 20.114   2.331  0.635 1.00 . A A . 17 ARG HB2  1 1 
       12 3763 1 1 17 ARG HB3  H 21.500   1.679  1.509 1.00 . A A . 17 ARG HB3  1 1 
       12 3764 1 1 17 ARG HD2  H 19.326  -1.257  0.692 1.00 . A A . 17 ARG HD2  1 1 
       12 3765 1 1 17 ARG HD3  H 19.638   0.144 -0.330 1.00 . A A . 17 ARG HD3  1 1 
       12 3766 1 1 17 ARG HE   H 21.936  -0.226 -0.078 1.00 . A A . 17 ARG HE   1 1 
       12 3767 1 1 17 ARG HG2  H 20.045   0.086  2.675 1.00 . A A . 17 ARG HG2  1 1 
       12 3768 1 1 17 ARG HG3  H 18.631   0.762  1.865 1.00 . A A . 17 ARG HG3  1 1 
       12 3769 1 1 17 ARG HH11 H 20.065  -2.201  2.060 1.00 . A A . 17 ARG HH11 1 1 
       12 3770 1 1 17 ARG HH12 H 21.398  -3.212  2.515 1.00 . A A . 17 ARG HH12 1 1 
       12 3771 1 1 17 ARG HH21 H 23.688  -1.547  0.514 1.00 . A A . 17 ARG HH21 1 1 
       12 3772 1 1 17 ARG HH22 H 23.449  -2.841  1.639 1.00 . A A . 17 ARG HH22 1 1 
       12 3773 1 1 17 ARG N    N 18.727   3.172  2.742 1.00 . A A . 17 ARG N    1 1 
       12 3774 1 1 17 ARG NE   N 21.337  -0.737  0.502 1.00 . A A . 17 ARG NE   1 1 
       12 3775 1 1 17 ARG NH1  N 21.034  -2.444  1.988 1.00 . A A . 17 ARG NH1  1 1 
       12 3776 1 1 17 ARG NH2  N 23.084  -2.073  1.111 1.00 . A A . 17 ARG NH2  1 1 
       12 3777 1 1 17 ARG O    O 22.218   4.034  2.777 1.00 . A A . 17 ARG O    1 1 
       12 3778 1 1 18 NH2 HN1  H 19.468   5.244  2.105 1.00 . A A . 18 NH2 HN1  1 1 
       12 3779 1 1 18 NH2 HN2  H 20.975   6.019  2.165 1.00 . A A . 18 NH2 HN2  1 1 
       12 3780 1 1 18 NH2 N    N 20.434   5.208  2.258 1.00 . A A . 18 NH2 N    1 1 
       13 3781 1 1  1 LYS C    C 18.237   6.627 -1.749 1.00 . A A .  1 LYS C    1 1 
       13 3782 1 1  1 LYS CA   C 19.709   6.929 -1.483 1.00 . A A .  1 LYS CA   1 1 
       13 3783 1 1  1 LYS CB   C 19.981   8.426 -1.663 1.00 . A A .  1 LYS CB   1 1 
       13 3784 1 1  1 LYS CD   C 19.994  10.323 -3.291 1.00 . A A .  1 LYS CD   1 1 
       13 3785 1 1  1 LYS CE   C 19.718  10.727 -4.740 1.00 . A A .  1 LYS CE   1 1 
       13 3786 1 1  1 LYS CG   C 19.701   8.832 -3.112 1.00 . A A .  1 LYS CG   1 1 
       13 3787 1 1  1 LYS H1   H 20.341   5.141 -2.342 1.00 . A A .  1 LYS H1   1 1 
       13 3788 1 1  1 LYS H2   H 21.559   6.317 -2.213 1.00 . A A .  1 LYS H2   1 1 
       13 3789 1 1  1 LYS H3   H 20.358   6.463 -3.405 1.00 . A A .  1 LYS H3   1 1 
       13 3790 1 1  1 LYS HA   H 19.953   6.641 -0.472 1.00 . A A .  1 LYS HA   1 1 
       13 3791 1 1  1 LYS HB2  H 19.341   8.990 -1.001 1.00 . A A .  1 LYS HB2  1 1 
       13 3792 1 1  1 LYS HB3  H 21.014   8.634 -1.427 1.00 . A A .  1 LYS HB3  1 1 
       13 3793 1 1  1 LYS HD2  H 19.360  10.894 -2.629 1.00 . A A .  1 LYS HD2  1 1 
       13 3794 1 1  1 LYS HD3  H 21.030  10.517 -3.057 1.00 . A A .  1 LYS HD3  1 1 
       13 3795 1 1  1 LYS HE2  H 20.363  10.166 -5.400 1.00 . A A .  1 LYS HE2  1 1 
       13 3796 1 1  1 LYS HE3  H 18.685  10.518 -4.982 1.00 . A A .  1 LYS HE3  1 1 
       13 3797 1 1  1 LYS HG2  H 20.334   8.259 -3.774 1.00 . A A .  1 LYS HG2  1 1 
       13 3798 1 1  1 LYS HG3  H 18.668   8.641 -3.352 1.00 . A A .  1 LYS HG3  1 1 
       13 3799 1 1  1 LYS HZ1  H 20.986  12.333 -5.124 1.00 . A A .  1 LYS HZ1  1 1 
       13 3800 1 1  1 LYS HZ2  H 19.737  12.685 -4.028 1.00 . A A .  1 LYS HZ2  1 1 
       13 3801 1 1  1 LYS HZ3  H 19.402  12.555 -5.689 1.00 . A A .  1 LYS HZ3  1 1 
       13 3802 1 1  1 LYS N    N 20.556   6.154 -2.433 1.00 . A A .  1 LYS N    1 1 
       13 3803 1 1  1 LYS NZ   N 19.981  12.184 -4.908 1.00 . A A .  1 LYS NZ   1 1 
       13 3804 1 1  1 LYS O    O 17.396   7.529 -1.734 1.00 . A A .  1 LYS O    1 1 
       13 3805 1 1  2 TRP C    C 15.977   4.196 -1.055 1.00 . A A .  2 TRP C    1 1 
       13 3806 1 1  2 TRP CA   C 16.549   4.938 -2.257 1.00 . A A .  2 TRP CA   1 1 
       13 3807 1 1  2 TRP CB   C 16.513   4.024 -3.482 1.00 . A A .  2 TRP CB   1 1 
       13 3808 1 1  2 TRP CD1  C 18.122   4.961 -5.182 1.00 . A A .  2 TRP CD1  1 1 
       13 3809 1 1  2 TRP CD2  C 15.996   5.576 -5.579 1.00 . A A .  2 TRP CD2  1 1 
       13 3810 1 1  2 TRP CE2  C 16.786   6.164 -6.596 1.00 . A A .  2 TRP CE2  1 1 
       13 3811 1 1  2 TRP CE3  C 14.609   5.807 -5.596 1.00 . A A .  2 TRP CE3  1 1 
       13 3812 1 1  2 TRP CG   C 16.871   4.817 -4.696 1.00 . A A .  2 TRP CG   1 1 
       13 3813 1 1  2 TRP CH2  C 14.837   7.176 -7.598 1.00 . A A .  2 TRP CH2  1 1 
       13 3814 1 1  2 TRP CZ2  C 16.217   6.956 -7.596 1.00 . A A .  2 TRP CZ2  1 1 
       13 3815 1 1  2 TRP CZ3  C 14.036   6.603 -6.602 1.00 . A A .  2 TRP CZ3  1 1 
       13 3816 1 1  2 TRP H    H 18.637   4.680 -1.981 1.00 . A A .  2 TRP H    1 1 
       13 3817 1 1  2 TRP HA   H 15.938   5.808 -2.454 1.00 . A A .  2 TRP HA   1 1 
       13 3818 1 1  2 TRP HB2  H 17.219   3.218 -3.354 1.00 . A A .  2 TRP HB2  1 1 
       13 3819 1 1  2 TRP HB3  H 15.518   3.617 -3.600 1.00 . A A .  2 TRP HB3  1 1 
       13 3820 1 1  2 TRP HD1  H 19.014   4.525 -4.760 1.00 . A A .  2 TRP HD1  1 1 
       13 3821 1 1  2 TRP HE1  H 18.847   6.019 -6.853 1.00 . A A .  2 TRP HE1  1 1 
       13 3822 1 1  2 TRP HE3  H 13.981   5.371 -4.834 1.00 . A A .  2 TRP HE3  1 1 
       13 3823 1 1  2 TRP HH2  H 14.390   7.787 -8.368 1.00 . A A .  2 TRP HH2  1 1 
       13 3824 1 1  2 TRP HZ2  H 16.840   7.394 -8.361 1.00 . A A .  2 TRP HZ2  1 1 
       13 3825 1 1  2 TRP HZ3  H 12.969   6.776 -6.606 1.00 . A A .  2 TRP HZ3  1 1 
       13 3826 1 1  2 TRP N    N 17.927   5.353 -1.988 1.00 . A A .  2 TRP N    1 1 
       13 3827 1 1  2 TRP NE1  N 18.074   5.760 -6.310 1.00 . A A .  2 TRP NE1  1 1 
       13 3828 1 1  2 TRP O    O 16.657   3.374 -0.440 1.00 . A A .  2 TRP O    1 1 
       13 3829 1 1  3 CYS C    C 13.175   2.711 -0.070 1.00 . A A .  3 CYS C    1 1 
       13 3830 1 1  3 CYS CA   C 14.061   3.857  0.412 1.00 . A A .  3 CYS CA   1 1 
       13 3831 1 1  3 CYS CB   C 13.204   4.885  1.156 1.00 . A A .  3 CYS CB   1 1 
       13 3832 1 1  3 CYS H    H 14.235   5.162 -1.250 1.00 . A A .  3 CYS H    1 1 
       13 3833 1 1  3 CYS HA   H 14.808   3.467  1.092 1.00 . A A .  3 CYS HA   1 1 
       13 3834 1 1  3 CYS HB2  H 12.337   5.126  0.561 1.00 . A A .  3 CYS HB2  1 1 
       13 3835 1 1  3 CYS HB3  H 12.889   4.471  2.103 1.00 . A A .  3 CYS HB3  1 1 
       13 3836 1 1  3 CYS N    N 14.723   4.496 -0.724 1.00 . A A .  3 CYS N    1 1 
       13 3837 1 1  3 CYS O    O 12.820   2.641 -1.246 1.00 . A A .  3 CYS O    1 1 
       13 3838 1 1  3 CYS SG   S 14.173   6.388  1.445 1.00 . A A .  3 CYS SG   1 1 
       13 3839 1 1  4 PHE C    C 10.829   0.528  1.514 1.00 . A A .  4 PHE C    1 1 
       13 3840 1 1  4 PHE CA   C 11.977   0.658  0.516 1.00 . A A .  4 PHE CA   1 1 
       13 3841 1 1  4 PHE CB   C 12.812  -0.626  0.531 1.00 . A A .  4 PHE CB   1 1 
       13 3842 1 1  4 PHE CD1  C 13.442  -1.062 -1.869 1.00 . A A .  4 PHE CD1  1 1 
       13 3843 1 1  4 PHE CD2  C 15.098  -0.093 -0.390 1.00 . A A .  4 PHE CD2  1 1 
       13 3844 1 1  4 PHE CE1  C 14.363  -1.033 -2.922 1.00 . A A .  4 PHE CE1  1 1 
       13 3845 1 1  4 PHE CE2  C 16.022  -0.064 -1.440 1.00 . A A .  4 PHE CE2  1 1 
       13 3846 1 1  4 PHE CG   C 13.808  -0.593 -0.604 1.00 . A A .  4 PHE CG   1 1 
       13 3847 1 1  4 PHE CZ   C 15.654  -0.534 -2.708 1.00 . A A .  4 PHE CZ   1 1 
       13 3848 1 1  4 PHE H    H 13.137   1.917  1.768 1.00 . A A .  4 PHE H    1 1 
       13 3849 1 1  4 PHE HA   H 11.561   0.787 -0.476 1.00 . A A .  4 PHE HA   1 1 
       13 3850 1 1  4 PHE HB2  H 13.340  -0.700  1.472 1.00 . A A .  4 PHE HB2  1 1 
       13 3851 1 1  4 PHE HB3  H 12.162  -1.480  0.414 1.00 . A A .  4 PHE HB3  1 1 
       13 3852 1 1  4 PHE HD1  H 12.446  -1.448 -2.034 1.00 . A A .  4 PHE HD1  1 1 
       13 3853 1 1  4 PHE HD2  H 15.383   0.269  0.589 1.00 . A A .  4 PHE HD2  1 1 
       13 3854 1 1  4 PHE HE1  H 14.079  -1.396 -3.899 1.00 . A A .  4 PHE HE1  1 1 
       13 3855 1 1  4 PHE HE2  H 17.016   0.321 -1.276 1.00 . A A .  4 PHE HE2  1 1 
       13 3856 1 1  4 PHE HZ   H 16.365  -0.511 -3.519 1.00 . A A .  4 PHE HZ   1 1 
       13 3857 1 1  4 PHE N    N 12.823   1.808  0.849 1.00 . A A .  4 PHE N    1 1 
       13 3858 1 1  4 PHE O    O 10.966   0.891  2.682 1.00 . A A .  4 PHE O    1 1 
       13 3859 1 1  5 ARG C    C  7.801  -1.478  1.525 1.00 . A A .  5 ARG C    1 1 
       13 3860 1 1  5 ARG CA   C  8.521  -0.182  1.890 1.00 . A A .  5 ARG CA   1 1 
       13 3861 1 1  5 ARG CB   C  7.567   1.003  1.717 1.00 . A A .  5 ARG CB   1 1 
       13 3862 1 1  5 ARG CD   C  5.461   2.067  2.542 1.00 . A A .  5 ARG CD   1 1 
       13 3863 1 1  5 ARG CG   C  6.370   0.842  2.655 1.00 . A A .  5 ARG CG   1 1 
       13 3864 1 1  5 ARG CZ   C  4.298   2.194  4.674 1.00 . A A .  5 ARG CZ   1 1 
       13 3865 1 1  5 ARG H    H  9.658  -0.270  0.100 1.00 . A A .  5 ARG H    1 1 
       13 3866 1 1  5 ARG HA   H  8.828  -0.236  2.926 1.00 . A A .  5 ARG HA   1 1 
       13 3867 1 1  5 ARG HB2  H  8.090   1.920  1.951 1.00 . A A .  5 ARG HB2  1 1 
       13 3868 1 1  5 ARG HB3  H  7.220   1.039  0.696 1.00 . A A .  5 ARG HB3  1 1 
       13 3869 1 1  5 ARG HD2  H  6.001   2.946  2.861 1.00 . A A .  5 ARG HD2  1 1 
       13 3870 1 1  5 ARG HD3  H  5.157   2.191  1.512 1.00 . A A .  5 ARG HD3  1 1 
       13 3871 1 1  5 ARG HE   H  3.452   1.551  2.977 1.00 . A A .  5 ARG HE   1 1 
       13 3872 1 1  5 ARG HG2  H  5.813  -0.044  2.384 1.00 . A A .  5 ARG HG2  1 1 
       13 3873 1 1  5 ARG HG3  H  6.719   0.750  3.673 1.00 . A A .  5 ARG HG3  1 1 
       13 3874 1 1  5 ARG HH11 H  6.215   2.766  4.666 1.00 . A A .  5 ARG HH11 1 1 
       13 3875 1 1  5 ARG HH12 H  5.408   2.870  6.195 1.00 . A A .  5 ARG HH12 1 1 
       13 3876 1 1  5 ARG HH21 H  2.386   1.685  4.980 1.00 . A A .  5 ARG HH21 1 1 
       13 3877 1 1  5 ARG HH22 H  3.241   2.257  6.372 1.00 . A A .  5 ARG HH22 1 1 
       13 3878 1 1  5 ARG N    N  9.700   0.002  1.042 1.00 . A A .  5 ARG N    1 1 
       13 3879 1 1  5 ARG NE   N  4.277   1.893  3.379 1.00 . A A .  5 ARG NE   1 1 
       13 3880 1 1  5 ARG NH1  N  5.392   2.645  5.220 1.00 . A A .  5 ARG NH1  1 1 
       13 3881 1 1  5 ARG NH2  N  3.225   2.033  5.398 1.00 . A A .  5 ARG NH2  1 1 
       13 3882 1 1  5 ARG O    O  6.957  -1.497  0.629 1.00 . A A .  5 ARG O    1 1 
       13 3883 1 1  6 VAL C    C  7.048  -4.487  3.291 1.00 . A A .  6 VAL C    1 1 
       13 3884 1 1  6 VAL CA   C  7.519  -3.865  1.977 1.00 . A A .  6 VAL CA   1 1 
       13 3885 1 1  6 VAL CB   C  8.530  -4.796  1.297 1.00 . A A .  6 VAL CB   1 1 
       13 3886 1 1  6 VAL CG1  C  7.958  -6.215  1.217 1.00 . A A .  6 VAL CG1  1 1 
       13 3887 1 1  6 VAL CG2  C  8.820  -4.283 -0.115 1.00 . A A .  6 VAL CG2  1 1 
       13 3888 1 1  6 VAL H    H  8.816  -2.481  2.934 1.00 . A A .  6 VAL H    1 1 
       13 3889 1 1  6 VAL HA   H  6.664  -3.743  1.325 1.00 . A A .  6 VAL HA   1 1 
       13 3890 1 1  6 VAL HB   H  9.445  -4.811  1.872 1.00 . A A .  6 VAL HB   1 1 
       13 3891 1 1  6 VAL HG11 H  6.936  -6.172  0.870 1.00 . A A .  6 VAL HG11 1 1 
       13 3892 1 1  6 VAL HG12 H  7.986  -6.670  2.197 1.00 . A A .  6 VAL HG12 1 1 
       13 3893 1 1  6 VAL HG13 H  8.547  -6.801  0.528 1.00 . A A .  6 VAL HG13 1 1 
       13 3894 1 1  6 VAL HG21 H  9.157  -3.257 -0.063 1.00 . A A .  6 VAL HG21 1 1 
       13 3895 1 1  6 VAL HG22 H  7.922  -4.337 -0.710 1.00 . A A .  6 VAL HG22 1 1 
       13 3896 1 1  6 VAL HG23 H  9.590  -4.891 -0.566 1.00 . A A .  6 VAL HG23 1 1 
       13 3897 1 1  6 VAL N    N  8.137  -2.559  2.229 1.00 . A A .  6 VAL N    1 1 
       13 3898 1 1  6 VAL O    O  7.792  -4.522  4.271 1.00 . A A .  6 VAL O    1 1 
       13 3899 1 1  7 CYS C    C  5.382  -7.139  4.408 1.00 . A A .  7 CYS C    1 1 
       13 3900 1 1  7 CYS CA   C  5.250  -5.617  4.500 1.00 . A A .  7 CYS CA   1 1 
       13 3901 1 1  7 CYS CB   C  3.775  -5.217  4.656 1.00 . A A .  7 CYS CB   1 1 
       13 3902 1 1  7 CYS H    H  5.267  -4.936  2.486 1.00 . A A .  7 CYS H    1 1 
       13 3903 1 1  7 CYS HA   H  5.797  -5.277  5.370 1.00 . A A .  7 CYS HA   1 1 
       13 3904 1 1  7 CYS HB2  H  3.624  -4.236  4.232 1.00 . A A .  7 CYS HB2  1 1 
       13 3905 1 1  7 CYS HB3  H  3.141  -5.929  4.145 1.00 . A A .  7 CYS HB3  1 1 
       13 3906 1 1  7 CYS N    N  5.812  -4.987  3.301 1.00 . A A .  7 CYS N    1 1 
       13 3907 1 1  7 CYS O    O  5.057  -7.737  3.382 1.00 . A A .  7 CYS O    1 1 
       13 3908 1 1  7 CYS SG   S  3.342  -5.179  6.413 1.00 . A A .  7 CYS SG   1 1 
       13 3909 1 1  8 TYR C    C  4.836  -9.889  6.162 1.00 . A A .  8 TYR C    1 1 
       13 3910 1 1  8 TYR CA   C  6.042  -9.211  5.519 1.00 . A A .  8 TYR CA   1 1 
       13 3911 1 1  8 TYR CB   C  7.303  -9.557  6.313 1.00 . A A .  8 TYR CB   1 1 
       13 3912 1 1  8 TYR CD1  C  9.079  -9.791  4.539 1.00 . A A .  8 TYR CD1  1 1 
       13 3913 1 1  8 TYR CD2  C  9.082  -7.812  5.939 1.00 . A A .  8 TYR CD2  1 1 
       13 3914 1 1  8 TYR CE1  C 10.206  -9.312  3.860 1.00 . A A .  8 TYR CE1  1 1 
       13 3915 1 1  8 TYR CE2  C 10.209  -7.331  5.259 1.00 . A A .  8 TYR CE2  1 1 
       13 3916 1 1  8 TYR CG   C  8.519  -9.041  5.579 1.00 . A A .  8 TYR CG   1 1 
       13 3917 1 1  8 TYR CZ   C 10.770  -8.083  4.221 1.00 . A A .  8 TYR CZ   1 1 
       13 3918 1 1  8 TYR H    H  6.108  -7.228  6.273 1.00 . A A .  8 TYR H    1 1 
       13 3919 1 1  8 TYR HA   H  6.156  -9.582  4.510 1.00 . A A .  8 TYR HA   1 1 
       13 3920 1 1  8 TYR HB2  H  7.252  -9.101  7.290 1.00 . A A .  8 TYR HB2  1 1 
       13 3921 1 1  8 TYR HB3  H  7.378 -10.629  6.420 1.00 . A A .  8 TYR HB3  1 1 
       13 3922 1 1  8 TYR HD1  H  8.644 -10.740  4.262 1.00 . A A .  8 TYR HD1  1 1 
       13 3923 1 1  8 TYR HD2  H  8.649  -7.231  6.740 1.00 . A A .  8 TYR HD2  1 1 
       13 3924 1 1  8 TYR HE1  H 10.638  -9.891  3.057 1.00 . A A .  8 TYR HE1  1 1 
       13 3925 1 1  8 TYR HE2  H 10.644  -6.383  5.538 1.00 . A A .  8 TYR HE2  1 1 
       13 3926 1 1  8 TYR HH   H 11.894  -8.009  2.678 1.00 . A A .  8 TYR HH   1 1 
       13 3927 1 1  8 TYR N    N  5.864  -7.757  5.486 1.00 . A A .  8 TYR N    1 1 
       13 3928 1 1  8 TYR O    O  3.963 -10.412  5.468 1.00 . A A .  8 TYR O    1 1 
       13 3929 1 1  8 TYR OH   O 11.882  -7.611  3.551 1.00 . A A .  8 TYR OH   1 1 
       13 3930 1 1  9 ARG C    C  2.869  -9.422  8.950 1.00 . A A .  9 ARG C    1 1 
       13 3931 1 1  9 ARG CA   C  3.689 -10.489  8.238 1.00 . A A .  9 ARG CA   1 1 
       13 3932 1 1  9 ARG CB   C  4.241 -11.482  9.264 1.00 . A A .  9 ARG CB   1 1 
       13 3933 1 1  9 ARG CD   C  5.393 -13.683  9.555 1.00 . A A .  9 ARG CD   1 1 
       13 3934 1 1  9 ARG CG   C  4.802 -12.705  8.538 1.00 . A A .  9 ARG CG   1 1 
       13 3935 1 1  9 ARG CZ   C  7.130 -14.900  8.363 1.00 . A A .  9 ARG CZ   1 1 
       13 3936 1 1  9 ARG H    H  5.520  -9.443  7.990 1.00 . A A .  9 ARG H    1 1 
       13 3937 1 1  9 ARG HA   H  3.044 -11.025  7.554 1.00 . A A .  9 ARG HA   1 1 
       13 3938 1 1  9 ARG HB2  H  5.027 -11.009  9.836 1.00 . A A .  9 ARG HB2  1 1 
       13 3939 1 1  9 ARG HB3  H  3.449 -11.791  9.929 1.00 . A A .  9 ARG HB3  1 1 
       13 3940 1 1  9 ARG HD2  H  6.198 -13.201 10.090 1.00 . A A .  9 ARG HD2  1 1 
       13 3941 1 1  9 ARG HD3  H  4.623 -13.973 10.258 1.00 . A A .  9 ARG HD3  1 1 
       13 3942 1 1  9 ARG HE   H  5.332 -15.664  8.802 1.00 . A A .  9 ARG HE   1 1 
       13 3943 1 1  9 ARG HG2  H  4.010 -13.189  7.988 1.00 . A A .  9 ARG HG2  1 1 
       13 3944 1 1  9 ARG HG3  H  5.576 -12.393  7.853 1.00 . A A .  9 ARG HG3  1 1 
       13 3945 1 1  9 ARG HH11 H  7.558 -13.018  8.898 1.00 . A A .  9 ARG HH11 1 1 
       13 3946 1 1  9 ARG HH12 H  8.817 -13.865  8.061 1.00 . A A .  9 ARG HH12 1 1 
       13 3947 1 1  9 ARG HH21 H  6.978 -16.783  7.705 1.00 . A A .  9 ARG HH21 1 1 
       13 3948 1 1  9 ARG HH22 H  8.488 -15.997  7.386 1.00 . A A .  9 ARG HH22 1 1 
       13 3949 1 1  9 ARG N    N  4.792  -9.875  7.495 1.00 . A A .  9 ARG N    1 1 
       13 3950 1 1  9 ARG NE   N  5.902 -14.871  8.876 1.00 . A A .  9 ARG NE   1 1 
       13 3951 1 1  9 ARG NH1  N  7.894 -13.845  8.448 1.00 . A A .  9 ARG NH1  1 1 
       13 3952 1 1  9 ARG NH2  N  7.566 -15.978  7.772 1.00 . A A .  9 ARG NH2  1 1 
       13 3953 1 1  9 ARG O    O  2.549  -9.554 10.132 1.00 . A A .  9 ARG O    1 1 
       13 3954 1 1 10 GLY C    C  2.651  -6.203  9.397 1.00 . A A . 10 GLY C    1 1 
       13 3955 1 1 10 GLY CA   C  1.745  -7.267  8.785 1.00 . A A . 10 GLY CA   1 1 
       13 3956 1 1 10 GLY H    H  2.817  -8.314  7.286 1.00 . A A . 10 GLY H    1 1 
       13 3957 1 1 10 GLY HA2  H  1.153  -6.818  8.000 1.00 . A A . 10 GLY HA2  1 1 
       13 3958 1 1 10 GLY HA3  H  1.088  -7.652  9.550 1.00 . A A . 10 GLY HA3  1 1 
       13 3959 1 1 10 GLY N    N  2.532  -8.362  8.223 1.00 . A A . 10 GLY N    1 1 
       13 3960 1 1 10 GLY O    O  2.175  -5.200  9.927 1.00 . A A . 10 GLY O    1 1 
       13 3961 1 1 11 ILE C    C  5.441  -4.551  8.751 1.00 . A A . 11 ILE C    1 1 
       13 3962 1 1 11 ILE CA   C  4.937  -5.476  9.854 1.00 . A A . 11 ILE CA   1 1 
       13 3963 1 1 11 ILE CB   C  6.115  -6.233 10.479 1.00 . A A . 11 ILE CB   1 1 
       13 3964 1 1 11 ILE CD1  C  7.896  -7.926 10.024 1.00 . A A . 11 ILE CD1  1 1 
       13 3965 1 1 11 ILE CG1  C  6.557  -7.361  9.542 1.00 . A A . 11 ILE CG1  1 1 
       13 3966 1 1 11 ILE CG2  C  5.692  -6.827 11.823 1.00 . A A . 11 ILE CG2  1 1 
       13 3967 1 1 11 ILE H    H  4.283  -7.241  8.873 1.00 . A A . 11 ILE H    1 1 
       13 3968 1 1 11 ILE HA   H  4.464  -4.875 10.621 1.00 . A A . 11 ILE HA   1 1 
       13 3969 1 1 11 ILE HB   H  6.939  -5.550 10.633 1.00 . A A . 11 ILE HB   1 1 
       13 3970 1 1 11 ILE HD11 H  8.664  -7.175  9.912 1.00 . A A . 11 ILE HD11 1 1 
       13 3971 1 1 11 ILE HD12 H  8.154  -8.795  9.437 1.00 . A A . 11 ILE HD12 1 1 
       13 3972 1 1 11 ILE HD13 H  7.815  -8.204 11.064 1.00 . A A . 11 ILE HD13 1 1 
       13 3973 1 1 11 ILE HG12 H  5.814  -8.145  9.547 1.00 . A A . 11 ILE HG12 1 1 
       13 3974 1 1 11 ILE HG13 H  6.671  -6.980  8.539 1.00 . A A . 11 ILE HG13 1 1 
       13 3975 1 1 11 ILE HG21 H  4.908  -7.552 11.667 1.00 . A A . 11 ILE HG21 1 1 
       13 3976 1 1 11 ILE HG22 H  5.327  -6.038 12.466 1.00 . A A . 11 ILE HG22 1 1 
       13 3977 1 1 11 ILE HG23 H  6.540  -7.307 12.289 1.00 . A A . 11 ILE HG23 1 1 
       13 3978 1 1 11 ILE N    N  3.962  -6.426  9.313 1.00 . A A . 11 ILE N    1 1 
       13 3979 1 1 11 ILE O    O  6.581  -4.669  8.297 1.00 . A A . 11 ILE O    1 1 
       13 3980 1 1 12 CYS C    C  5.773  -1.545  7.828 1.00 . A A . 12 CYS C    1 1 
       13 3981 1 1 12 CYS CA   C  4.952  -2.701  7.260 1.00 . A A . 12 CYS CA   1 1 
       13 3982 1 1 12 CYS CB   C  3.683  -2.167  6.573 1.00 . A A . 12 CYS CB   1 1 
       13 3983 1 1 12 CYS H    H  3.687  -3.586  8.712 1.00 . A A . 12 CYS H    1 1 
       13 3984 1 1 12 CYS HA   H  5.550  -3.224  6.527 1.00 . A A . 12 CYS HA   1 1 
       13 3985 1 1 12 CYS HB2  H  3.344  -1.270  7.073 1.00 . A A . 12 CYS HB2  1 1 
       13 3986 1 1 12 CYS HB3  H  3.897  -1.941  5.538 1.00 . A A . 12 CYS HB3  1 1 
       13 3987 1 1 12 CYS N    N  4.584  -3.632  8.319 1.00 . A A . 12 CYS N    1 1 
       13 3988 1 1 12 CYS O    O  5.289  -0.774  8.655 1.00 . A A . 12 CYS O    1 1 
       13 3989 1 1 12 CYS SG   S  2.377  -3.420  6.658 1.00 . A A . 12 CYS SG   1 1 
       13 3990 1 1 13 TYR C    C  8.820   0.100  6.703 1.00 . A A . 13 TYR C    1 1 
       13 3991 1 1 13 TYR CA   C  7.909  -0.366  7.833 1.00 . A A . 13 TYR CA   1 1 
       13 3992 1 1 13 TYR CB   C  8.759  -0.866  9.005 1.00 . A A . 13 TYR CB   1 1 
       13 3993 1 1 13 TYR CD1  C  7.497  -0.054 11.031 1.00 . A A . 13 TYR CD1  1 1 
       13 3994 1 1 13 TYR CD2  C  7.416  -2.415 10.478 1.00 . A A . 13 TYR CD2  1 1 
       13 3995 1 1 13 TYR CE1  C  6.675  -0.286 12.139 1.00 . A A . 13 TYR CE1  1 1 
       13 3996 1 1 13 TYR CE2  C  6.591  -2.645 11.587 1.00 . A A . 13 TYR CE2  1 1 
       13 3997 1 1 13 TYR CG   C  7.868  -1.119 10.200 1.00 . A A . 13 TYR CG   1 1 
       13 3998 1 1 13 TYR CZ   C  6.222  -1.581 12.417 1.00 . A A . 13 TYR CZ   1 1 
       13 3999 1 1 13 TYR H    H  7.348  -2.076  6.707 1.00 . A A . 13 TYR H    1 1 
       13 4000 1 1 13 TYR HA   H  7.317   0.473  8.168 1.00 . A A . 13 TYR HA   1 1 
       13 4001 1 1 13 TYR HB2  H  9.254  -1.783  8.724 1.00 . A A . 13 TYR HB2  1 1 
       13 4002 1 1 13 TYR HB3  H  9.497  -0.120  9.258 1.00 . A A . 13 TYR HB3  1 1 
       13 4003 1 1 13 TYR HD1  H  7.848   0.945 10.816 1.00 . A A . 13 TYR HD1  1 1 
       13 4004 1 1 13 TYR HD2  H  7.701  -3.236  9.838 1.00 . A A . 13 TYR HD2  1 1 
       13 4005 1 1 13 TYR HE1  H  6.388   0.536 12.779 1.00 . A A . 13 TYR HE1  1 1 
       13 4006 1 1 13 TYR HE2  H  6.243  -3.644 11.802 1.00 . A A . 13 TYR HE2  1 1 
       13 4007 1 1 13 TYR HH   H  5.890  -2.370 14.124 1.00 . A A . 13 TYR HH   1 1 
       13 4008 1 1 13 TYR N    N  7.019  -1.432  7.372 1.00 . A A . 13 TYR N    1 1 
       13 4009 1 1 13 TYR O    O  9.247  -0.695  5.867 1.00 . A A . 13 TYR O    1 1 
       13 4010 1 1 13 TYR OH   O  5.411  -1.809 13.510 1.00 . A A . 13 TYR OH   1 1 
       13 4011 1 1 14 ARG C    C 11.444   1.679  5.984 1.00 . A A . 14 ARG C    1 1 
       13 4012 1 1 14 ARG CA   C  9.982   1.962  5.664 1.00 . A A . 14 ARG CA   1 1 
       13 4013 1 1 14 ARG CB   C  9.765   3.472  5.575 1.00 . A A . 14 ARG CB   1 1 
       13 4014 1 1 14 ARG CD   C  8.120   5.272  5.042 1.00 . A A . 14 ARG CD   1 1 
       13 4015 1 1 14 ARG CG   C  8.344   3.760  5.091 1.00 . A A . 14 ARG CG   1 1 
       13 4016 1 1 14 ARG CZ   C  7.950   7.127  6.599 1.00 . A A . 14 ARG CZ   1 1 
       13 4017 1 1 14 ARG H    H  8.749   1.978  7.388 1.00 . A A . 14 ARG H    1 1 
       13 4018 1 1 14 ARG HA   H  9.735   1.517  4.711 1.00 . A A . 14 ARG HA   1 1 
       13 4019 1 1 14 ARG HB2  H  9.911   3.915  6.552 1.00 . A A . 14 ARG HB2  1 1 
       13 4020 1 1 14 ARG HB3  H 10.473   3.898  4.880 1.00 . A A . 14 ARG HB3  1 1 
       13 4021 1 1 14 ARG HD2  H  8.921   5.735  4.484 1.00 . A A . 14 ARG HD2  1 1 
       13 4022 1 1 14 ARG HD3  H  7.179   5.478  4.552 1.00 . A A . 14 ARG HD3  1 1 
       13 4023 1 1 14 ARG HE   H  8.185   5.220  7.159 1.00 . A A . 14 ARG HE   1 1 
       13 4024 1 1 14 ARG HG2  H  8.208   3.342  4.104 1.00 . A A . 14 ARG HG2  1 1 
       13 4025 1 1 14 ARG HG3  H  7.635   3.316  5.772 1.00 . A A . 14 ARG HG3  1 1 
       13 4026 1 1 14 ARG HH11 H  7.864   7.581  4.652 1.00 . A A . 14 ARG HH11 1 1 
       13 4027 1 1 14 ARG HH12 H  7.730   8.922  5.740 1.00 . A A . 14 ARG HH12 1 1 
       13 4028 1 1 14 ARG HH21 H  8.009   6.970  8.593 1.00 . A A . 14 ARG HH21 1 1 
       13 4029 1 1 14 ARG HH22 H  7.812   8.575  7.974 1.00 . A A . 14 ARG HH22 1 1 
       13 4030 1 1 14 ARG N    N  9.117   1.396  6.692 1.00 . A A . 14 ARG N    1 1 
       13 4031 1 1 14 ARG NE   N  8.097   5.823  6.391 1.00 . A A . 14 ARG NE   1 1 
       13 4032 1 1 14 ARG NH1  N  7.839   7.940  5.585 1.00 . A A . 14 ARG NH1  1 1 
       13 4033 1 1 14 ARG NH2  N  7.921   7.593  7.816 1.00 . A A . 14 ARG NH2  1 1 
       13 4034 1 1 14 ARG O    O 11.844   1.680  7.147 1.00 . A A . 14 ARG O    1 1 
       13 4035 1 1 15 ARG C    C 14.490   1.999  4.145 1.00 . A A . 15 ARG C    1 1 
       13 4036 1 1 15 ARG CA   C 13.668   1.159  5.118 1.00 . A A . 15 ARG CA   1 1 
       13 4037 1 1 15 ARG CB   C 13.937  -0.333  4.877 1.00 . A A . 15 ARG CB   1 1 
       13 4038 1 1 15 ARG CD   C 15.817  -0.340  6.563 1.00 . A A . 15 ARG CD   1 1 
       13 4039 1 1 15 ARG CG   C 15.423  -0.654  5.111 1.00 . A A . 15 ARG CG   1 1 
       13 4040 1 1 15 ARG CZ   C 17.759  -0.808  7.953 1.00 . A A . 15 ARG CZ   1 1 
       13 4041 1 1 15 ARG H    H 11.864   1.457  4.037 1.00 . A A . 15 ARG H    1 1 
       13 4042 1 1 15 ARG HA   H 13.961   1.412  6.126 1.00 . A A . 15 ARG HA   1 1 
       13 4043 1 1 15 ARG HB2  H 13.333  -0.916  5.555 1.00 . A A . 15 ARG HB2  1 1 
       13 4044 1 1 15 ARG HB3  H 13.674  -0.583  3.859 1.00 . A A . 15 ARG HB3  1 1 
       13 4045 1 1 15 ARG HD2  H 16.110   0.697  6.638 1.00 . A A . 15 ARG HD2  1 1 
       13 4046 1 1 15 ARG HD3  H 14.972  -0.517  7.217 1.00 . A A . 15 ARG HD3  1 1 
       13 4047 1 1 15 ARG HE   H 17.073  -2.047  6.536 1.00 . A A . 15 ARG HE   1 1 
       13 4048 1 1 15 ARG HG2  H 15.592  -1.704  4.916 1.00 . A A . 15 ARG HG2  1 1 
       13 4049 1 1 15 ARG HG3  H 16.031  -0.066  4.438 1.00 . A A . 15 ARG HG3  1 1 
       13 4050 1 1 15 ARG HH11 H 16.831   0.939  8.271 1.00 . A A . 15 ARG HH11 1 1 
       13 4051 1 1 15 ARG HH12 H 18.204   0.626  9.278 1.00 . A A . 15 ARG HH12 1 1 
       13 4052 1 1 15 ARG HH21 H 18.875  -2.466  7.858 1.00 . A A . 15 ARG HH21 1 1 
       13 4053 1 1 15 ARG HH22 H 19.361  -1.302  9.043 1.00 . A A . 15 ARG HH22 1 1 
       13 4054 1 1 15 ARG N    N 12.241   1.440  4.943 1.00 . A A . 15 ARG N    1 1 
       13 4055 1 1 15 ARG NE   N 16.933  -1.185  6.979 1.00 . A A . 15 ARG NE   1 1 
       13 4056 1 1 15 ARG NH1  N 17.584   0.342  8.547 1.00 . A A . 15 ARG NH1  1 1 
       13 4057 1 1 15 ARG NH2  N 18.741  -1.586  8.314 1.00 . A A . 15 ARG NH2  1 1 
       13 4058 1 1 15 ARG O    O 14.286   1.939  2.936 1.00 . A A . 15 ARG O    1 1 
       13 4059 1 1 16 CYS C    C 17.665   3.752  4.460 1.00 . A A . 16 CYS C    1 1 
       13 4060 1 1 16 CYS CA   C 16.267   3.642  3.857 1.00 . A A . 16 CYS CA   1 1 
       13 4061 1 1 16 CYS CB   C 15.625   5.034  3.729 1.00 . A A . 16 CYS CB   1 1 
       13 4062 1 1 16 CYS H    H 15.533   2.794  5.657 1.00 . A A . 16 CYS H    1 1 
       13 4063 1 1 16 CYS HA   H 16.352   3.204  2.870 1.00 . A A . 16 CYS HA   1 1 
       13 4064 1 1 16 CYS HB2  H 14.558   4.945  3.859 1.00 . A A . 16 CYS HB2  1 1 
       13 4065 1 1 16 CYS HB3  H 16.022   5.698  4.487 1.00 . A A . 16 CYS HB3  1 1 
       13 4066 1 1 16 CYS N    N 15.417   2.786  4.686 1.00 . A A . 16 CYS N    1 1 
       13 4067 1 1 16 CYS O    O 17.862   3.490  5.646 1.00 . A A . 16 CYS O    1 1 
       13 4068 1 1 16 CYS SG   S 15.967   5.717  2.088 1.00 . A A . 16 CYS SG   1 1 
       13 4069 1 1 17 ARG C    C 20.850   4.991  3.046 1.00 . A A . 17 ARG C    1 1 
       13 4070 1 1 17 ARG CA   C 20.003   4.282  4.095 1.00 . A A . 17 ARG CA   1 1 
       13 4071 1 1 17 ARG CB   C 20.598   2.902  4.391 1.00 . A A . 17 ARG CB   1 1 
       13 4072 1 1 17 ARG CD   C 22.558   1.685  5.351 1.00 . A A . 17 ARG CD   1 1 
       13 4073 1 1 17 ARG CG   C 22.004   3.060  4.971 1.00 . A A . 17 ARG CG   1 1 
       13 4074 1 1 17 ARG CZ   C 23.072  -0.421  4.256 1.00 . A A . 17 ARG CZ   1 1 
       13 4075 1 1 17 ARG H    H 18.407   4.336  2.698 1.00 . A A . 17 ARG H    1 1 
       13 4076 1 1 17 ARG HA   H 20.011   4.864  5.001 1.00 . A A . 17 ARG HA   1 1 
       13 4077 1 1 17 ARG HB2  H 19.970   2.386  5.102 1.00 . A A . 17 ARG HB2  1 1 
       13 4078 1 1 17 ARG HB3  H 20.652   2.329  3.476 1.00 . A A . 17 ARG HB3  1 1 
       13 4079 1 1 17 ARG HD2  H 23.508   1.809  5.848 1.00 . A A . 17 ARG HD2  1 1 
       13 4080 1 1 17 ARG HD3  H 21.866   1.197  6.023 1.00 . A A . 17 ARG HD3  1 1 
       13 4081 1 1 17 ARG HE   H 22.624   1.265  3.274 1.00 . A A . 17 ARG HE   1 1 
       13 4082 1 1 17 ARG HG2  H 22.649   3.518  4.235 1.00 . A A . 17 ARG HG2  1 1 
       13 4083 1 1 17 ARG HG3  H 21.963   3.685  5.850 1.00 . A A . 17 ARG HG3  1 1 
       13 4084 1 1 17 ARG HH11 H 23.082  -0.428  6.259 1.00 . A A . 17 ARG HH11 1 1 
       13 4085 1 1 17 ARG HH12 H 23.469  -1.938  5.503 1.00 . A A . 17 ARG HH12 1 1 
       13 4086 1 1 17 ARG HH21 H 23.133  -0.714  2.277 1.00 . A A . 17 ARG HH21 1 1 
       13 4087 1 1 17 ARG HH22 H 23.497  -2.099  3.249 1.00 . A A . 17 ARG HH22 1 1 
       13 4088 1 1 17 ARG N    N 18.626   4.139  3.633 1.00 . A A . 17 ARG N    1 1 
       13 4089 1 1 17 ARG NE   N 22.741   0.863  4.160 1.00 . A A . 17 ARG NE   1 1 
       13 4090 1 1 17 ARG NH1  N 23.219  -0.971  5.431 1.00 . A A . 17 ARG NH1  1 1 
       13 4091 1 1 17 ARG NH2  N 23.249  -1.133  3.177 1.00 . A A . 17 ARG NH2  1 1 
       13 4092 1 1 17 ARG O    O 21.800   5.697  3.382 1.00 . A A . 17 ARG O    1 1 
       13 4093 1 1 18 NH2 HN1  H 19.803   4.283  1.518 1.00 . A A . 18 NH2 HN1  1 1 
       13 4094 1 1 18 NH2 HN2  H 21.096   5.301  1.103 1.00 . A A . 18 NH2 HN2  1 1 
       13 4095 1 1 18 NH2 N    N 20.559   4.846  1.784 1.00 . A A . 18 NH2 N    1 1 
       14 4096 1 1  1 LYS C    C 16.818   6.552 -3.014 1.00 . A A .  1 LYS C    1 1 
       14 4097 1 1  1 LYS CA   C 17.699   7.791 -2.933 1.00 . A A .  1 LYS CA   1 1 
       14 4098 1 1  1 LYS CB   C 18.115   8.226 -4.339 1.00 . A A .  1 LYS CB   1 1 
       14 4099 1 1  1 LYS CD   C 19.208  10.025 -5.681 1.00 . A A .  1 LYS CD   1 1 
       14 4100 1 1  1 LYS CE   C 19.746  11.456 -5.641 1.00 . A A .  1 LYS CE   1 1 
       14 4101 1 1  1 LYS CG   C 18.769   9.605 -4.277 1.00 . A A .  1 LYS CG   1 1 
       14 4102 1 1  1 LYS H1   H 19.625   7.025 -2.733 1.00 . A A .  1 LYS H1   1 1 
       14 4103 1 1  1 LYS H2   H 18.660   6.851 -1.345 1.00 . A A .  1 LYS H2   1 1 
       14 4104 1 1  1 LYS H3   H 19.310   8.369 -1.746 1.00 . A A .  1 LYS H3   1 1 
       14 4105 1 1  1 LYS HA   H 17.150   8.593 -2.460 1.00 . A A .  1 LYS HA   1 1 
       14 4106 1 1  1 LYS HB2  H 18.818   7.511 -4.742 1.00 . A A .  1 LYS HB2  1 1 
       14 4107 1 1  1 LYS HB3  H 17.245   8.270 -4.975 1.00 . A A .  1 LYS HB3  1 1 
       14 4108 1 1  1 LYS HD2  H 19.984   9.358 -6.030 1.00 . A A .  1 LYS HD2  1 1 
       14 4109 1 1  1 LYS HD3  H 18.364   9.978 -6.351 1.00 . A A .  1 LYS HD3  1 1 
       14 4110 1 1  1 LYS HE2  H 20.041  11.758 -6.635 1.00 . A A .  1 LYS HE2  1 1 
       14 4111 1 1  1 LYS HE3  H 18.975  12.120 -5.276 1.00 . A A .  1 LYS HE3  1 1 
       14 4112 1 1  1 LYS HG2  H 18.059  10.323 -3.891 1.00 . A A .  1 LYS HG2  1 1 
       14 4113 1 1  1 LYS HG3  H 19.631   9.567 -3.630 1.00 . A A .  1 LYS HG3  1 1 
       14 4114 1 1  1 LYS HZ1  H 21.426  10.608 -4.752 1.00 . A A .  1 LYS HZ1  1 1 
       14 4115 1 1  1 LYS HZ2  H 20.606  11.719 -3.763 1.00 . A A .  1 LYS HZ2  1 1 
       14 4116 1 1  1 LYS HZ3  H 21.569  12.272 -5.050 1.00 . A A .  1 LYS HZ3  1 1 
       14 4117 1 1  1 LYS N    N 18.915   7.488 -2.128 1.00 . A A .  1 LYS N    1 1 
       14 4118 1 1  1 LYS NZ   N 20.925  11.519 -4.733 1.00 . A A .  1 LYS NZ   1 1 
       14 4119 1 1  1 LYS O    O 15.699   6.609 -3.524 1.00 . A A .  1 LYS O    1 1 
       14 4120 1 1  2 TRP C    C 16.224   3.752 -1.101 1.00 . A A .  2 TRP C    1 1 
       14 4121 1 1  2 TRP CA   C 16.580   4.172 -2.520 1.00 . A A .  2 TRP CA   1 1 
       14 4122 1 1  2 TRP CB   C 17.424   3.077 -3.173 1.00 . A A .  2 TRP CB   1 1 
       14 4123 1 1  2 TRP CD1  C 17.351   4.038 -5.511 1.00 . A A .  2 TRP CD1  1 1 
       14 4124 1 1  2 TRP CD2  C 19.447   3.780 -4.740 1.00 . A A .  2 TRP CD2  1 1 
       14 4125 1 1  2 TRP CE2  C 19.558   4.321 -6.041 1.00 . A A .  2 TRP CE2  1 1 
       14 4126 1 1  2 TRP CE3  C 20.628   3.520 -4.025 1.00 . A A .  2 TRP CE3  1 1 
       14 4127 1 1  2 TRP CG   C 18.037   3.608 -4.426 1.00 . A A .  2 TRP CG   1 1 
       14 4128 1 1  2 TRP CH2  C 21.966   4.330 -5.890 1.00 . A A .  2 TRP CH2  1 1 
       14 4129 1 1  2 TRP CZ2  C 20.800   4.594 -6.614 1.00 . A A .  2 TRP CZ2  1 1 
       14 4130 1 1  2 TRP CZ3  C 21.881   3.793 -4.597 1.00 . A A .  2 TRP CZ3  1 1 
       14 4131 1 1  2 TRP H    H 18.223   5.448 -2.107 1.00 . A A .  2 TRP H    1 1 
       14 4132 1 1  2 TRP HA   H 15.669   4.293 -3.089 1.00 . A A .  2 TRP HA   1 1 
       14 4133 1 1  2 TRP HB2  H 18.205   2.770 -2.493 1.00 . A A .  2 TRP HB2  1 1 
       14 4134 1 1  2 TRP HB3  H 16.797   2.231 -3.408 1.00 . A A .  2 TRP HB3  1 1 
       14 4135 1 1  2 TRP HD1  H 16.276   4.049 -5.610 1.00 . A A .  2 TRP HD1  1 1 
       14 4136 1 1  2 TRP HE1  H 18.016   4.816 -7.351 1.00 . A A .  2 TRP HE1  1 1 
       14 4137 1 1  2 TRP HE3  H 20.570   3.108 -3.029 1.00 . A A .  2 TRP HE3  1 1 
       14 4138 1 1  2 TRP HH2  H 22.933   4.536 -6.326 1.00 . A A .  2 TRP HH2  1 1 
       14 4139 1 1  2 TRP HZ2  H 20.862   5.007 -7.612 1.00 . A A .  2 TRP HZ2  1 1 
       14 4140 1 1  2 TRP HZ3  H 22.782   3.589 -4.039 1.00 . A A .  2 TRP HZ3  1 1 
       14 4141 1 1  2 TRP N    N 17.328   5.430 -2.505 1.00 . A A .  2 TRP N    1 1 
       14 4142 1 1  2 TRP NE1  N 18.253   4.461 -6.471 1.00 . A A .  2 TRP NE1  1 1 
       14 4143 1 1  2 TRP O    O 17.013   3.934 -0.172 1.00 . A A .  2 TRP O    1 1 
       14 4144 1 1  3 CYS C    C 13.863   1.388  0.249 1.00 . A A .  3 CYS C    1 1 
       14 4145 1 1  3 CYS CA   C 14.578   2.727  0.373 1.00 . A A .  3 CYS CA   1 1 
       14 4146 1 1  3 CYS CB   C 13.634   3.761  0.989 1.00 . A A .  3 CYS CB   1 1 
       14 4147 1 1  3 CYS H    H 14.452   3.059 -1.716 1.00 . A A .  3 CYS H    1 1 
       14 4148 1 1  3 CYS HA   H 15.432   2.605  1.026 1.00 . A A .  3 CYS HA   1 1 
       14 4149 1 1  3 CYS HB2  H 14.096   4.736  0.949 1.00 . A A .  3 CYS HB2  1 1 
       14 4150 1 1  3 CYS HB3  H 12.707   3.778  0.438 1.00 . A A .  3 CYS HB3  1 1 
       14 4151 1 1  3 CYS N    N 15.034   3.181 -0.938 1.00 . A A .  3 CYS N    1 1 
       14 4152 1 1  3 CYS O    O 13.246   1.095 -0.775 1.00 . A A .  3 CYS O    1 1 
       14 4153 1 1  3 CYS SG   S 13.308   3.316  2.711 1.00 . A A .  3 CYS SG   1 1 
       14 4154 1 1  4 PHE C    C 12.100  -0.727  2.234 1.00 . A A .  4 PHE C    1 1 
       14 4155 1 1  4 PHE CA   C 13.308  -0.737  1.311 1.00 . A A .  4 PHE CA   1 1 
       14 4156 1 1  4 PHE CB   C 14.301  -1.797  1.790 1.00 . A A .  4 PHE CB   1 1 
       14 4157 1 1  4 PHE CD1  C 15.439  -2.414 -0.370 1.00 . A A .  4 PHE CD1  1 1 
       14 4158 1 1  4 PHE CD2  C 16.699  -1.188  1.301 1.00 . A A .  4 PHE CD2  1 1 
       14 4159 1 1  4 PHE CE1  C 16.559  -2.418 -1.210 1.00 . A A .  4 PHE CE1  1 1 
       14 4160 1 1  4 PHE CE2  C 17.818  -1.193  0.461 1.00 . A A .  4 PHE CE2  1 1 
       14 4161 1 1  4 PHE CG   C 15.509  -1.800  0.885 1.00 . A A .  4 PHE CG   1 1 
       14 4162 1 1  4 PHE CZ   C 17.748  -1.807 -0.796 1.00 . A A .  4 PHE CZ   1 1 
       14 4163 1 1  4 PHE H    H 14.451   0.866  2.091 1.00 . A A .  4 PHE H    1 1 
       14 4164 1 1  4 PHE HA   H 12.982  -0.993  0.311 1.00 . A A .  4 PHE HA   1 1 
       14 4165 1 1  4 PHE HB2  H 14.605  -1.571  2.801 1.00 . A A .  4 PHE HB2  1 1 
       14 4166 1 1  4 PHE HB3  H 13.831  -2.769  1.765 1.00 . A A .  4 PHE HB3  1 1 
       14 4167 1 1  4 PHE HD1  H 14.522  -2.886 -0.691 1.00 . A A .  4 PHE HD1  1 1 
       14 4168 1 1  4 PHE HD2  H 16.753  -0.716  2.271 1.00 . A A .  4 PHE HD2  1 1 
       14 4169 1 1  4 PHE HE1  H 16.505  -2.891 -2.180 1.00 . A A .  4 PHE HE1  1 1 
       14 4170 1 1  4 PHE HE2  H 18.736  -0.721  0.781 1.00 . A A .  4 PHE HE2  1 1 
       14 4171 1 1  4 PHE HZ   H 18.612  -1.809 -1.444 1.00 . A A .  4 PHE HZ   1 1 
       14 4172 1 1  4 PHE N    N 13.949   0.577  1.300 1.00 . A A .  4 PHE N    1 1 
       14 4173 1 1  4 PHE O    O 12.244  -0.624  3.454 1.00 . A A .  4 PHE O    1 1 
       14 4174 1 1  5 ARG C    C  8.714  -1.908  1.909 1.00 . A A .  5 ARG C    1 1 
       14 4175 1 1  5 ARG CA   C  9.679  -0.854  2.445 1.00 . A A .  5 ARG CA   1 1 
       14 4176 1 1  5 ARG CB   C  9.008   0.523  2.405 1.00 . A A .  5 ARG CB   1 1 
       14 4177 1 1  5 ARG CD   C  7.105   1.890  3.302 1.00 . A A .  5 ARG CD   1 1 
       14 4178 1 1  5 ARG CG   C  7.773   0.515  3.315 1.00 . A A .  5 ARG CG   1 1 
       14 4179 1 1  5 ARG CZ   C  4.796   1.502  3.969 1.00 . A A .  5 ARG CZ   1 1 
       14 4180 1 1  5 ARG H    H 10.855  -0.927  0.678 1.00 . A A .  5 ARG H    1 1 
       14 4181 1 1  5 ARG HA   H  9.924  -1.091  3.471 1.00 . A A .  5 ARG HA   1 1 
       14 4182 1 1  5 ARG HB2  H  9.706   1.274  2.750 1.00 . A A .  5 ARG HB2  1 1 
       14 4183 1 1  5 ARG HB3  H  8.707   0.749  1.395 1.00 . A A .  5 ARG HB3  1 1 
       14 4184 1 1  5 ARG HD2  H  7.835   2.644  3.554 1.00 . A A .  5 ARG HD2  1 1 
       14 4185 1 1  5 ARG HD3  H  6.712   2.088  2.315 1.00 . A A .  5 ARG HD3  1 1 
       14 4186 1 1  5 ARG HE   H  6.196   2.265  5.181 1.00 . A A .  5 ARG HE   1 1 
       14 4187 1 1  5 ARG HG2  H  7.069  -0.225  2.964 1.00 . A A .  5 ARG HG2  1 1 
       14 4188 1 1  5 ARG HG3  H  8.073   0.274  4.324 1.00 . A A .  5 ARG HG3  1 1 
       14 4189 1 1  5 ARG HH11 H  5.269   1.025  2.084 1.00 . A A .  5 ARG HH11 1 1 
       14 4190 1 1  5 ARG HH12 H  3.626   0.732  2.540 1.00 . A A .  5 ARG HH12 1 1 
       14 4191 1 1  5 ARG HH21 H  4.040   1.882  5.784 1.00 . A A .  5 ARG HH21 1 1 
       14 4192 1 1  5 ARG HH22 H  2.929   1.216  4.633 1.00 . A A .  5 ARG HH22 1 1 
       14 4193 1 1  5 ARG N    N 10.908  -0.843  1.654 1.00 . A A .  5 ARG N    1 1 
       14 4194 1 1  5 ARG NE   N  6.020   1.925  4.278 1.00 . A A .  5 ARG NE   1 1 
       14 4195 1 1  5 ARG NH1  N  4.544   1.051  2.770 1.00 . A A .  5 ARG NH1  1 1 
       14 4196 1 1  5 ARG NH2  N  3.848   1.536  4.867 1.00 . A A .  5 ARG NH2  1 1 
       14 4197 1 1  5 ARG O    O  7.966  -1.652  0.965 1.00 . A A .  5 ARG O    1 1 
       14 4198 1 1  6 VAL C    C  7.102  -4.758  3.310 1.00 . A A .  6 VAL C    1 1 
       14 4199 1 1  6 VAL CA   C  7.845  -4.188  2.102 1.00 . A A .  6 VAL CA   1 1 
       14 4200 1 1  6 VAL CB   C  8.667  -5.290  1.423 1.00 . A A .  6 VAL CB   1 1 
       14 4201 1 1  6 VAL CG1  C  7.793  -6.530  1.198 1.00 . A A .  6 VAL CG1  1 1 
       14 4202 1 1  6 VAL CG2  C  9.181  -4.783  0.074 1.00 . A A .  6 VAL CG2  1 1 
       14 4203 1 1  6 VAL H    H  9.345  -3.238  3.268 1.00 . A A .  6 VAL H    1 1 
       14 4204 1 1  6 VAL HA   H  7.116  -3.813  1.395 1.00 . A A .  6 VAL HA   1 1 
       14 4205 1 1  6 VAL HB   H  9.504  -5.552  2.054 1.00 . A A .  6 VAL HB   1 1 
       14 4206 1 1  6 VAL HG11 H  8.277  -7.190  0.493 1.00 . A A .  6 VAL HG11 1 1 
       14 4207 1 1  6 VAL HG12 H  6.833  -6.227  0.808 1.00 . A A .  6 VAL HG12 1 1 
       14 4208 1 1  6 VAL HG13 H  7.653  -7.046  2.137 1.00 . A A .  6 VAL HG13 1 1 
       14 4209 1 1  6 VAL HG21 H  8.354  -4.415 -0.513 1.00 . A A .  6 VAL HG21 1 1 
       14 4210 1 1  6 VAL HG22 H  9.664  -5.593 -0.455 1.00 . A A .  6 VAL HG22 1 1 
       14 4211 1 1  6 VAL HG23 H  9.891  -3.986  0.234 1.00 . A A .  6 VAL HG23 1 1 
       14 4212 1 1  6 VAL N    N  8.730  -3.094  2.520 1.00 . A A .  6 VAL N    1 1 
       14 4213 1 1  6 VAL O    O  7.708  -5.042  4.345 1.00 . A A .  6 VAL O    1 1 
       14 4214 1 1  7 CYS C    C  4.818  -6.986  4.082 1.00 . A A .  7 CYS C    1 1 
       14 4215 1 1  7 CYS CA   C  4.968  -5.478  4.251 1.00 . A A .  7 CYS CA   1 1 
       14 4216 1 1  7 CYS CB   C  3.585  -4.825  4.231 1.00 . A A .  7 CYS CB   1 1 
       14 4217 1 1  7 CYS H    H  5.364  -4.691  2.320 1.00 . A A .  7 CYS H    1 1 
       14 4218 1 1  7 CYS HA   H  5.439  -5.272  5.202 1.00 . A A .  7 CYS HA   1 1 
       14 4219 1 1  7 CYS HB2  H  3.090  -5.059  3.301 1.00 . A A .  7 CYS HB2  1 1 
       14 4220 1 1  7 CYS HB3  H  2.998  -5.202  5.056 1.00 . A A .  7 CYS HB3  1 1 
       14 4221 1 1  7 CYS N    N  5.790  -4.931  3.169 1.00 . A A .  7 CYS N    1 1 
       14 4222 1 1  7 CYS O    O  4.449  -7.461  3.008 1.00 . A A .  7 CYS O    1 1 
       14 4223 1 1  7 CYS SG   S  3.760  -3.031  4.385 1.00 . A A .  7 CYS SG   1 1 
       14 4224 1 1  8 TYR C    C  3.617  -9.660  5.510 1.00 . A A .  8 TYR C    1 1 
       14 4225 1 1  8 TYR CA   C  5.007  -9.199  5.082 1.00 . A A .  8 TYR CA   1 1 
       14 4226 1 1  8 TYR CB   C  6.063  -9.835  5.996 1.00 . A A .  8 TYR CB   1 1 
       14 4227 1 1  8 TYR CD1  C  5.389 -12.268  6.099 1.00 . A A .  8 TYR CD1  1 1 
       14 4228 1 1  8 TYR CD2  C  7.319 -11.644  4.773 1.00 . A A .  8 TYR CD2  1 1 
       14 4229 1 1  8 TYR CE1  C  5.577 -13.609  5.741 1.00 . A A .  8 TYR CE1  1 1 
       14 4230 1 1  8 TYR CE2  C  7.507 -12.984  4.415 1.00 . A A .  8 TYR CE2  1 1 
       14 4231 1 1  8 TYR CG   C  6.260 -11.286  5.615 1.00 . A A .  8 TYR CG   1 1 
       14 4232 1 1  8 TYR CZ   C  6.636 -13.966  4.898 1.00 . A A .  8 TYR CZ   1 1 
       14 4233 1 1  8 TYR H    H  5.406  -7.309  5.971 1.00 . A A .  8 TYR H    1 1 
       14 4234 1 1  8 TYR HA   H  5.184  -9.524  4.067 1.00 . A A .  8 TYR HA   1 1 
       14 4235 1 1  8 TYR HB2  H  6.998  -9.304  5.888 1.00 . A A .  8 TYR HB2  1 1 
       14 4236 1 1  8 TYR HB3  H  5.734  -9.775  7.023 1.00 . A A .  8 TYR HB3  1 1 
       14 4237 1 1  8 TYR HD1  H  4.571 -11.993  6.748 1.00 . A A .  8 TYR HD1  1 1 
       14 4238 1 1  8 TYR HD2  H  7.993 -10.886  4.399 1.00 . A A .  8 TYR HD2  1 1 
       14 4239 1 1  8 TYR HE1  H  4.904 -14.367  6.115 1.00 . A A .  8 TYR HE1  1 1 
       14 4240 1 1  8 TYR HE2  H  8.324 -13.260  3.764 1.00 . A A .  8 TYR HE2  1 1 
       14 4241 1 1  8 TYR HH   H  6.642 -15.373  3.606 1.00 . A A .  8 TYR HH   1 1 
       14 4242 1 1  8 TYR N    N  5.111  -7.738  5.142 1.00 . A A .  8 TYR N    1 1 
       14 4243 1 1  8 TYR O    O  3.005 -10.503  4.856 1.00 . A A .  8 TYR O    1 1 
       14 4244 1 1  8 TYR OH   O  6.822 -15.288  4.546 1.00 . A A .  8 TYR OH   1 1 
       14 4245 1 1  9 ARG C    C  1.338  -8.449  8.151 1.00 . A A .  9 ARG C    1 1 
       14 4246 1 1  9 ARG CA   C  1.811  -9.466  7.119 1.00 . A A .  9 ARG CA   1 1 
       14 4247 1 1  9 ARG CB   C  1.867 -10.859  7.751 1.00 . A A .  9 ARG CB   1 1 
       14 4248 1 1  9 ARG CD   C  3.106 -12.321  9.351 1.00 . A A .  9 ARG CD   1 1 
       14 4249 1 1  9 ARG CG   C  2.940 -10.889  8.841 1.00 . A A .  9 ARG CG   1 1 
       14 4250 1 1  9 ARG CZ   C  1.573 -12.473 11.230 1.00 . A A .  9 ARG CZ   1 1 
       14 4251 1 1  9 ARG H    H  3.661  -8.437  7.093 1.00 . A A .  9 ARG H    1 1 
       14 4252 1 1  9 ARG HA   H  1.111  -9.486  6.297 1.00 . A A .  9 ARG HA   1 1 
       14 4253 1 1  9 ARG HB2  H  0.906 -11.095  8.186 1.00 . A A .  9 ARG HB2  1 1 
       14 4254 1 1  9 ARG HB3  H  2.107 -11.589  6.993 1.00 . A A .  9 ARG HB3  1 1 
       14 4255 1 1  9 ARG HD2  H  3.350 -12.969  8.523 1.00 . A A .  9 ARG HD2  1 1 
       14 4256 1 1  9 ARG HD3  H  3.907 -12.352 10.077 1.00 . A A .  9 ARG HD3  1 1 
       14 4257 1 1  9 ARG HE   H  1.238 -13.318  9.447 1.00 . A A .  9 ARG HE   1 1 
       14 4258 1 1  9 ARG HG2  H  3.878 -10.537  8.436 1.00 . A A .  9 ARG HG2  1 1 
       14 4259 1 1  9 ARG HG3  H  2.643 -10.251  9.660 1.00 . A A .  9 ARG HG3  1 1 
       14 4260 1 1  9 ARG HH11 H  3.262 -11.442 11.535 1.00 . A A .  9 ARG HH11 1 1 
       14 4261 1 1  9 ARG HH12 H  2.184 -11.529 12.887 1.00 . A A .  9 ARG HH12 1 1 
       14 4262 1 1  9 ARG HH21 H -0.183 -13.433 11.213 1.00 . A A .  9 ARG HH21 1 1 
       14 4263 1 1  9 ARG HH22 H  0.232 -12.657 12.705 1.00 . A A .  9 ARG HH22 1 1 
       14 4264 1 1  9 ARG N    N  3.126  -9.101  6.611 1.00 . A A .  9 ARG N    1 1 
       14 4265 1 1  9 ARG NE   N  1.867 -12.778  9.970 1.00 . A A .  9 ARG NE   1 1 
       14 4266 1 1  9 ARG NH1  N  2.404 -11.759 11.938 1.00 . A A .  9 ARG NH1  1 1 
       14 4267 1 1  9 ARG NH2  N  0.454 -12.886 11.757 1.00 . A A .  9 ARG NH2  1 1 
       14 4268 1 1  9 ARG O    O  0.843  -8.813  9.219 1.00 . A A .  9 ARG O    1 1 
       14 4269 1 1 10 GLY C    C  2.306  -5.448  9.374 1.00 . A A . 10 GLY C    1 1 
       14 4270 1 1 10 GLY CA   C  1.088  -6.084  8.718 1.00 . A A . 10 GLY CA   1 1 
       14 4271 1 1 10 GLY H    H  1.898  -6.947  6.953 1.00 . A A . 10 GLY H    1 1 
       14 4272 1 1 10 GLY HA2  H  0.560  -5.335  8.145 1.00 . A A . 10 GLY HA2  1 1 
       14 4273 1 1 10 GLY HA3  H  0.434  -6.470  9.488 1.00 . A A . 10 GLY HA3  1 1 
       14 4274 1 1 10 GLY N    N  1.494  -7.169  7.821 1.00 . A A . 10 GLY N    1 1 
       14 4275 1 1 10 GLY O    O  2.247  -4.315  9.855 1.00 . A A . 10 GLY O    1 1 
       14 4276 1 1 11 ILE C    C  5.448  -4.896  8.909 1.00 . A A . 11 ILE C    1 1 
       14 4277 1 1 11 ILE CA   C  4.659  -5.672  9.957 1.00 . A A . 11 ILE CA   1 1 
       14 4278 1 1 11 ILE CB   C  5.504  -6.836 10.488 1.00 . A A . 11 ILE CB   1 1 
       14 4279 1 1 11 ILE CD1  C  6.587  -9.001  9.851 1.00 . A A . 11 ILE CD1  1 1 
       14 4280 1 1 11 ILE CG1  C  5.526  -7.970  9.456 1.00 . A A . 11 ILE CG1  1 1 
       14 4281 1 1 11 ILE CG2  C  4.900  -7.354 11.796 1.00 . A A . 11 ILE CG2  1 1 
       14 4282 1 1 11 ILE H    H  3.409  -7.069  8.965 1.00 . A A . 11 ILE H    1 1 
       14 4283 1 1 11 ILE HA   H  4.425  -5.009 10.779 1.00 . A A . 11 ILE HA   1 1 
       14 4284 1 1 11 ILE HB   H  6.511  -6.495 10.671 1.00 . A A . 11 ILE HB   1 1 
       14 4285 1 1 11 ILE HD11 H  7.568  -8.618  9.611 1.00 . A A . 11 ILE HD11 1 1 
       14 4286 1 1 11 ILE HD12 H  6.417  -9.920  9.306 1.00 . A A . 11 ILE HD12 1 1 
       14 4287 1 1 11 ILE HD13 H  6.525  -9.196 10.912 1.00 . A A . 11 ILE HD13 1 1 
       14 4288 1 1 11 ILE HG12 H  4.556  -8.446  9.423 1.00 . A A . 11 ILE HG12 1 1 
       14 4289 1 1 11 ILE HG13 H  5.763  -7.569  8.483 1.00 . A A . 11 ILE HG13 1 1 
       14 4290 1 1 11 ILE HG21 H  4.997  -6.598 12.561 1.00 . A A . 11 ILE HG21 1 1 
       14 4291 1 1 11 ILE HG22 H  5.422  -8.247 12.104 1.00 . A A . 11 ILE HG22 1 1 
       14 4292 1 1 11 ILE HG23 H  3.855  -7.581 11.645 1.00 . A A . 11 ILE HG23 1 1 
       14 4293 1 1 11 ILE N    N  3.419  -6.176  9.375 1.00 . A A . 11 ILE N    1 1 
       14 4294 1 1 11 ILE O    O  6.493  -5.348  8.439 1.00 . A A . 11 ILE O    1 1 
       14 4295 1 1 12 CYS C    C  6.826  -2.214  8.149 1.00 . A A . 12 CYS C    1 1 
       14 4296 1 1 12 CYS CA   C  5.605  -2.898  7.547 1.00 . A A . 12 CYS CA   1 1 
       14 4297 1 1 12 CYS CB   C  4.637  -1.836  7.024 1.00 . A A . 12 CYS CB   1 1 
       14 4298 1 1 12 CYS H    H  4.104  -3.414  8.949 1.00 . A A . 12 CYS H    1 1 
       14 4299 1 1 12 CYS HA   H  5.918  -3.520  6.723 1.00 . A A . 12 CYS HA   1 1 
       14 4300 1 1 12 CYS HB2  H  4.318  -1.204  7.839 1.00 . A A . 12 CYS HB2  1 1 
       14 4301 1 1 12 CYS HB3  H  5.136  -1.234  6.277 1.00 . A A . 12 CYS HB3  1 1 
       14 4302 1 1 12 CYS N    N  4.939  -3.724  8.544 1.00 . A A . 12 CYS N    1 1 
       14 4303 1 1 12 CYS O    O  6.726  -1.516  9.158 1.00 . A A . 12 CYS O    1 1 
       14 4304 1 1 12 CYS SG   S  3.194  -2.638  6.283 1.00 . A A . 12 CYS SG   1 1 
       14 4305 1 1 13 TYR C    C  9.771  -0.855  6.930 1.00 . A A . 13 TYR C    1 1 
       14 4306 1 1 13 TYR CA   C  9.233  -1.813  7.979 1.00 . A A . 13 TYR CA   1 1 
       14 4307 1 1 13 TYR CB   C 10.274  -2.897  8.260 1.00 . A A . 13 TYR CB   1 1 
       14 4308 1 1 13 TYR CD1  C  9.870  -3.038 10.742 1.00 . A A . 13 TYR CD1  1 1 
       14 4309 1 1 13 TYR CD2  C  9.492  -5.018  9.390 1.00 . A A . 13 TYR CD2  1 1 
       14 4310 1 1 13 TYR CE1  C  9.494  -3.749 11.888 1.00 . A A . 13 TYR CE1  1 1 
       14 4311 1 1 13 TYR CE2  C  9.116  -5.728 10.537 1.00 . A A . 13 TYR CE2  1 1 
       14 4312 1 1 13 TYR CG   C  9.868  -3.672  9.494 1.00 . A A . 13 TYR CG   1 1 
       14 4313 1 1 13 TYR CZ   C  9.117  -5.093 11.785 1.00 . A A . 13 TYR CZ   1 1 
       14 4314 1 1 13 TYR H    H  7.991  -2.978  6.712 1.00 . A A . 13 TYR H    1 1 
       14 4315 1 1 13 TYR HA   H  9.053  -1.261  8.890 1.00 . A A . 13 TYR HA   1 1 
       14 4316 1 1 13 TYR HB2  H 10.334  -3.566  7.413 1.00 . A A . 13 TYR HB2  1 1 
       14 4317 1 1 13 TYR HB3  H 11.235  -2.437  8.424 1.00 . A A . 13 TYR HB3  1 1 
       14 4318 1 1 13 TYR HD1  H 10.158  -2.001 10.821 1.00 . A A . 13 TYR HD1  1 1 
       14 4319 1 1 13 TYR HD2  H  9.491  -5.506  8.428 1.00 . A A . 13 TYR HD2  1 1 
       14 4320 1 1 13 TYR HE1  H  9.493  -3.260 12.851 1.00 . A A . 13 TYR HE1  1 1 
       14 4321 1 1 13 TYR HE2  H  8.828  -6.765 10.461 1.00 . A A . 13 TYR HE2  1 1 
       14 4322 1 1 13 TYR HH   H  8.065  -6.420 12.665 1.00 . A A . 13 TYR HH   1 1 
       14 4323 1 1 13 TYR N    N  7.980  -2.416  7.514 1.00 . A A . 13 TYR N    1 1 
       14 4324 1 1 13 TYR O    O  9.505  -1.010  5.741 1.00 . A A . 13 TYR O    1 1 
       14 4325 1 1 13 TYR OH   O  8.748  -5.794 12.915 1.00 . A A . 13 TYR OH   1 1 
       14 4326 1 1 14 ARG C    C 12.607   1.251  6.724 1.00 . A A . 14 ARG C    1 1 
       14 4327 1 1 14 ARG CA   C 11.107   1.135  6.481 1.00 . A A . 14 ARG CA   1 1 
       14 4328 1 1 14 ARG CB   C 10.437   2.493  6.714 1.00 . A A . 14 ARG CB   1 1 
       14 4329 1 1 14 ARG CD   C  9.921   4.254  8.413 1.00 . A A . 14 ARG CD   1 1 
       14 4330 1 1 14 ARG CG   C 10.662   2.942  8.161 1.00 . A A . 14 ARG CG   1 1 
       14 4331 1 1 14 ARG CZ   C  7.629   5.048  8.475 1.00 . A A . 14 ARG CZ   1 1 
       14 4332 1 1 14 ARG H    H 10.698   0.210  8.339 1.00 . A A . 14 ARG H    1 1 
       14 4333 1 1 14 ARG HA   H 10.945   0.838  5.453 1.00 . A A . 14 ARG HA   1 1 
       14 4334 1 1 14 ARG HB2  H 10.863   3.224  6.041 1.00 . A A . 14 ARG HB2  1 1 
       14 4335 1 1 14 ARG HB3  H  9.377   2.408  6.526 1.00 . A A . 14 ARG HB3  1 1 
       14 4336 1 1 14 ARG HD2  H 10.180   4.629  9.390 1.00 . A A . 14 ARG HD2  1 1 
       14 4337 1 1 14 ARG HD3  H 10.211   4.978  7.664 1.00 . A A . 14 ARG HD3  1 1 
       14 4338 1 1 14 ARG HE   H  8.135   3.132  8.205 1.00 . A A . 14 ARG HE   1 1 
       14 4339 1 1 14 ARG HG2  H 10.290   2.182  8.834 1.00 . A A . 14 ARG HG2  1 1 
       14 4340 1 1 14 ARG HG3  H 11.716   3.091  8.334 1.00 . A A . 14 ARG HG3  1 1 
       14 4341 1 1 14 ARG HH11 H  9.059   6.426  8.725 1.00 . A A . 14 ARG HH11 1 1 
       14 4342 1 1 14 ARG HH12 H  7.433   7.019  8.769 1.00 . A A . 14 ARG HH12 1 1 
       14 4343 1 1 14 ARG HH21 H  6.001   3.901  8.261 1.00 . A A . 14 ARG HH21 1 1 
       14 4344 1 1 14 ARG HH22 H  5.702   5.589  8.506 1.00 . A A . 14 ARG HH22 1 1 
       14 4345 1 1 14 ARG N    N 10.527   0.140  7.380 1.00 . A A . 14 ARG N    1 1 
       14 4346 1 1 14 ARG NE   N  8.481   4.038  8.348 1.00 . A A . 14 ARG NE   1 1 
       14 4347 1 1 14 ARG NH1  N  8.075   6.258  8.672 1.00 . A A . 14 ARG NH1  1 1 
       14 4348 1 1 14 ARG NH2  N  6.344   4.829  8.409 1.00 . A A . 14 ARG NH2  1 1 
       14 4349 1 1 14 ARG O    O 13.065   1.251  7.868 1.00 . A A . 14 ARG O    1 1 
       14 4350 1 1 15 ARG C    C 15.378   2.290  4.602 1.00 . A A . 15 ARG C    1 1 
       14 4351 1 1 15 ARG CA   C 14.828   1.453  5.749 1.00 . A A . 15 ARG CA   1 1 
       14 4352 1 1 15 ARG CB   C 15.465   0.061  5.726 1.00 . A A . 15 ARG CB   1 1 
       14 4353 1 1 15 ARG CD   C 17.605  -1.211  5.959 1.00 . A A . 15 ARG CD   1 1 
       14 4354 1 1 15 ARG CG   C 16.977   0.184  5.937 1.00 . A A . 15 ARG CG   1 1 
       14 4355 1 1 15 ARG CZ   C 19.781  -2.203  6.381 1.00 . A A . 15 ARG CZ   1 1 
       14 4356 1 1 15 ARG H    H 12.954   1.325  4.754 1.00 . A A . 15 ARG H    1 1 
       14 4357 1 1 15 ARG HA   H 15.080   1.936  6.683 1.00 . A A . 15 ARG HA   1 1 
       14 4358 1 1 15 ARG HB2  H 15.039  -0.543  6.516 1.00 . A A . 15 ARG HB2  1 1 
       14 4359 1 1 15 ARG HB3  H 15.275  -0.407  4.773 1.00 . A A . 15 ARG HB3  1 1 
       14 4360 1 1 15 ARG HD2  H 17.093  -1.821  6.686 1.00 . A A . 15 ARG HD2  1 1 
       14 4361 1 1 15 ARG HD3  H 17.511  -1.660  4.982 1.00 . A A . 15 ARG HD3  1 1 
       14 4362 1 1 15 ARG HE   H 19.406  -0.242  6.518 1.00 . A A . 15 ARG HE   1 1 
       14 4363 1 1 15 ARG HG2  H 17.409   0.760  5.132 1.00 . A A . 15 ARG HG2  1 1 
       14 4364 1 1 15 ARG HG3  H 17.170   0.679  6.878 1.00 . A A . 15 ARG HG3  1 1 
       14 4365 1 1 15 ARG HH11 H 18.310  -3.457  5.863 1.00 . A A . 15 ARG HH11 1 1 
       14 4366 1 1 15 ARG HH12 H 19.849  -4.192  6.162 1.00 . A A . 15 ARG HH12 1 1 
       14 4367 1 1 15 ARG HH21 H 21.428  -1.197  6.912 1.00 . A A . 15 ARG HH21 1 1 
       14 4368 1 1 15 ARG HH22 H 21.616  -2.911  6.756 1.00 . A A . 15 ARG HH22 1 1 
       14 4369 1 1 15 ARG N    N 13.374   1.339  5.642 1.00 . A A . 15 ARG N    1 1 
       14 4370 1 1 15 ARG NE   N 19.015  -1.119  6.318 1.00 . A A . 15 ARG NE   1 1 
       14 4371 1 1 15 ARG NH1  N 19.274  -3.375  6.115 1.00 . A A . 15 ARG NH1  1 1 
       14 4372 1 1 15 ARG NH2  N 21.039  -2.094  6.708 1.00 . A A . 15 ARG NH2  1 1 
       14 4373 1 1 15 ARG O    O 15.761   1.758  3.560 1.00 . A A . 15 ARG O    1 1 
       14 4374 1 1 16 CYS C    C 17.296   5.052  4.163 1.00 . A A . 16 CYS C    1 1 
       14 4375 1 1 16 CYS CA   C 15.920   4.524  3.776 1.00 . A A . 16 CYS CA   1 1 
       14 4376 1 1 16 CYS CB   C 14.949   5.695  3.606 1.00 . A A . 16 CYS CB   1 1 
       14 4377 1 1 16 CYS H    H 15.094   3.972  5.652 1.00 . A A . 16 CYS H    1 1 
       14 4378 1 1 16 CYS HA   H 16.002   4.003  2.831 1.00 . A A . 16 CYS HA   1 1 
       14 4379 1 1 16 CYS HB2  H 15.108   6.417  4.396 1.00 . A A . 16 CYS HB2  1 1 
       14 4380 1 1 16 CYS HB3  H 15.119   6.166  2.650 1.00 . A A . 16 CYS HB3  1 1 
       14 4381 1 1 16 CYS N    N 15.415   3.609  4.800 1.00 . A A . 16 CYS N    1 1 
       14 4382 1 1 16 CYS O    O 17.526   5.435  5.312 1.00 . A A . 16 CYS O    1 1 
       14 4383 1 1 16 CYS SG   S 13.248   5.082  3.687 1.00 . A A . 16 CYS SG   1 1 
       14 4384 1 1 17 ARG C    C 19.719   6.994  2.938 1.00 . A A . 17 ARG C    1 1 
       14 4385 1 1 17 ARG CA   C 19.570   5.561  3.437 1.00 . A A . 17 ARG CA   1 1 
       14 4386 1 1 17 ARG CB   C 20.582   4.664  2.721 1.00 . A A . 17 ARG CB   1 1 
       14 4387 1 1 17 ARG CD   C 21.645   2.401  2.693 1.00 . A A . 17 ARG CD   1 1 
       14 4388 1 1 17 ARG CG   C 20.667   3.314  3.437 1.00 . A A . 17 ARG CG   1 1 
       14 4389 1 1 17 ARG CZ   C 22.610   0.928  4.371 1.00 . A A . 17 ARG CZ   1 1 
       14 4390 1 1 17 ARG H    H 17.969   4.757  2.301 1.00 . A A . 17 ARG H    1 1 
       14 4391 1 1 17 ARG HA   H 19.778   5.537  4.498 1.00 . A A . 17 ARG HA   1 1 
       14 4392 1 1 17 ARG HB2  H 20.266   4.512  1.699 1.00 . A A . 17 ARG HB2  1 1 
       14 4393 1 1 17 ARG HB3  H 21.553   5.136  2.732 1.00 . A A . 17 ARG HB3  1 1 
       14 4394 1 1 17 ARG HD2  H 21.286   2.243  1.686 1.00 . A A . 17 ARG HD2  1 1 
       14 4395 1 1 17 ARG HD3  H 22.615   2.874  2.655 1.00 . A A . 17 ARG HD3  1 1 
       14 4396 1 1 17 ARG HE   H 21.178   0.371  3.088 1.00 . A A . 17 ARG HE   1 1 
       14 4397 1 1 17 ARG HG2  H 21.013   3.465  4.448 1.00 . A A . 17 ARG HG2  1 1 
       14 4398 1 1 17 ARG HG3  H 19.691   2.854  3.454 1.00 . A A . 17 ARG HG3  1 1 
       14 4399 1 1 17 ARG HH11 H 23.315   2.801  4.316 1.00 . A A . 17 ARG HH11 1 1 
       14 4400 1 1 17 ARG HH12 H 24.023   1.770  5.514 1.00 . A A . 17 ARG HH12 1 1 
       14 4401 1 1 17 ARG HH21 H 22.101  -0.987  4.656 1.00 . A A . 17 ARG HH21 1 1 
       14 4402 1 1 17 ARG HH22 H 23.335  -0.375  5.707 1.00 . A A . 17 ARG HH22 1 1 
       14 4403 1 1 17 ARG N    N 18.212   5.073  3.197 1.00 . A A . 17 ARG N    1 1 
       14 4404 1 1 17 ARG NE   N 21.750   1.114  3.372 1.00 . A A . 17 ARG NE   1 1 
       14 4405 1 1 17 ARG NH1  N 23.375   1.909  4.763 1.00 . A A . 17 ARG NH1  1 1 
       14 4406 1 1 17 ARG NH2  N 22.688  -0.235  4.958 1.00 . A A . 17 ARG NH2  1 1 
       14 4407 1 1 17 ARG O    O 20.714   7.657  3.228 1.00 . A A . 17 ARG O    1 1 
       14 4408 1 1 18 NH2 HN1  H 17.987   6.986  1.968 1.00 . A A . 18 NH2 HN1  1 1 
       14 4409 1 1 18 NH2 HN2  H 18.867   8.434  1.872 1.00 . A A . 18 NH2 HN2  1 1 
       14 4410 1 1 18 NH2 N    N 18.780   7.515  2.199 1.00 . A A . 18 NH2 N    1 1 
       15 4411 1 1  1 LYS C    C 16.701   7.508 -2.657 1.00 . A A .  1 LYS C    1 1 
       15 4412 1 1  1 LYS CA   C 17.854   8.499 -2.540 1.00 . A A .  1 LYS CA   1 1 
       15 4413 1 1  1 LYS CB   C 17.921   9.367 -3.799 1.00 . A A .  1 LYS CB   1 1 
       15 4414 1 1  1 LYS CD   C 19.083  11.306 -4.885 1.00 . A A .  1 LYS CD   1 1 
       15 4415 1 1  1 LYS CE   C 17.875  12.236 -5.073 1.00 . A A .  1 LYS CE   1 1 
       15 4416 1 1  1 LYS CG   C 18.937  10.494 -3.592 1.00 . A A .  1 LYS CG   1 1 
       15 4417 1 1  1 LYS H1   H 19.528   7.936 -1.437 1.00 . A A .  1 LYS H1   1 1 
       15 4418 1 1  1 LYS H2   H 19.813   8.072 -3.106 1.00 . A A .  1 LYS H2   1 1 
       15 4419 1 1  1 LYS H3   H 18.961   6.736 -2.492 1.00 . A A .  1 LYS H3   1 1 
       15 4420 1 1  1 LYS HA   H 17.698   9.129 -1.677 1.00 . A A .  1 LYS HA   1 1 
       15 4421 1 1  1 LYS HB2  H 18.222   8.759 -4.639 1.00 . A A .  1 LYS HB2  1 1 
       15 4422 1 1  1 LYS HB3  H 16.948   9.791 -3.991 1.00 . A A .  1 LYS HB3  1 1 
       15 4423 1 1  1 LYS HD2  H 19.985  11.897 -4.834 1.00 . A A .  1 LYS HD2  1 1 
       15 4424 1 1  1 LYS HD3  H 19.146  10.631 -5.726 1.00 . A A .  1 LYS HD3  1 1 
       15 4425 1 1  1 LYS HE2  H 17.015  11.655 -5.368 1.00 . A A .  1 LYS HE2  1 1 
       15 4426 1 1  1 LYS HE3  H 17.664  12.748 -4.146 1.00 . A A .  1 LYS HE3  1 1 
       15 4427 1 1  1 LYS HG2  H 18.602  11.137 -2.790 1.00 . A A .  1 LYS HG2  1 1 
       15 4428 1 1  1 LYS HG3  H 19.894  10.068 -3.329 1.00 . A A .  1 LYS HG3  1 1 
       15 4429 1 1  1 LYS HZ1  H 18.040  12.808 -7.068 1.00 . A A .  1 LYS HZ1  1 1 
       15 4430 1 1  1 LYS HZ2  H 19.171  13.550 -6.039 1.00 . A A .  1 LYS HZ2  1 1 
       15 4431 1 1  1 LYS HZ3  H 17.549  14.056 -6.029 1.00 . A A .  1 LYS HZ3  1 1 
       15 4432 1 1  1 LYS N    N 19.135   7.753 -2.381 1.00 . A A .  1 LYS N    1 1 
       15 4433 1 1  1 LYS NZ   N 18.181  13.238 -6.132 1.00 . A A .  1 LYS NZ   1 1 
       15 4434 1 1  1 LYS O    O 15.536   7.903 -2.721 1.00 . A A .  1 LYS O    1 1 
       15 4435 1 1  2 TRP C    C 15.875   4.430 -1.471 1.00 . A A .  2 TRP C    1 1 
       15 4436 1 1  2 TRP CA   C 16.017   5.169 -2.797 1.00 . A A .  2 TRP CA   1 1 
       15 4437 1 1  2 TRP CB   C 16.416   4.175 -3.889 1.00 . A A .  2 TRP CB   1 1 
       15 4438 1 1  2 TRP CD1  C 17.255   5.448 -5.901 1.00 . A A .  2 TRP CD1  1 1 
       15 4439 1 1  2 TRP CD2  C 15.076   4.922 -6.064 1.00 . A A .  2 TRP CD2  1 1 
       15 4440 1 1  2 TRP CE2  C 15.413   5.626 -7.244 1.00 . A A .  2 TRP CE2  1 1 
       15 4441 1 1  2 TRP CE3  C 13.750   4.475 -5.913 1.00 . A A .  2 TRP CE3  1 1 
       15 4442 1 1  2 TRP CG   C 16.265   4.823 -5.227 1.00 . A A .  2 TRP CG   1 1 
       15 4443 1 1  2 TRP CH2  C 13.157   5.426 -8.077 1.00 . A A .  2 TRP CH2  1 1 
       15 4444 1 1  2 TRP CZ2  C 14.469   5.876 -8.240 1.00 . A A .  2 TRP CZ2  1 1 
       15 4445 1 1  2 TRP CZ3  C 12.798   4.726 -6.916 1.00 . A A .  2 TRP CZ3  1 1 
       15 4446 1 1  2 TRP H    H 17.975   5.965 -2.632 1.00 . A A .  2 TRP H    1 1 
       15 4447 1 1  2 TRP HA   H 15.065   5.608 -3.058 1.00 . A A .  2 TRP HA   1 1 
       15 4448 1 1  2 TRP HB2  H 17.445   3.878 -3.748 1.00 . A A .  2 TRP HB2  1 1 
       15 4449 1 1  2 TRP HB3  H 15.779   3.305 -3.836 1.00 . A A .  2 TRP HB3  1 1 
       15 4450 1 1  2 TRP HD1  H 18.273   5.557 -5.557 1.00 . A A .  2 TRP HD1  1 1 
       15 4451 1 1  2 TRP HE1  H 17.268   6.416 -7.771 1.00 . A A .  2 TRP HE1  1 1 
       15 4452 1 1  2 TRP HE3  H 13.463   3.935 -5.024 1.00 . A A .  2 TRP HE3  1 1 
       15 4453 1 1  2 TRP HH2  H 12.420   5.616 -8.843 1.00 . A A .  2 TRP HH2  1 1 
       15 4454 1 1  2 TRP HZ2  H 14.751   6.415 -9.133 1.00 . A A .  2 TRP HZ2  1 1 
       15 4455 1 1  2 TRP HZ3  H 11.783   4.378 -6.792 1.00 . A A .  2 TRP HZ3  1 1 
       15 4456 1 1  2 TRP N    N 17.032   6.218 -2.687 1.00 . A A .  2 TRP N    1 1 
       15 4457 1 1  2 TRP NE1  N 16.752   5.925 -7.098 1.00 . A A .  2 TRP NE1  1 1 
       15 4458 1 1  2 TRP O    O 16.870   4.053 -0.852 1.00 . A A .  2 TRP O    1 1 
       15 4459 1 1  3 CYS C    C 13.768   2.152 -0.060 1.00 . A A .  3 CYS C    1 1 
       15 4460 1 1  3 CYS CA   C 14.358   3.532  0.216 1.00 . A A .  3 CYS CA   1 1 
       15 4461 1 1  3 CYS CB   C 13.376   4.345  1.059 1.00 . A A .  3 CYS CB   1 1 
       15 4462 1 1  3 CYS H    H 13.882   4.552 -1.583 1.00 . A A .  3 CYS H    1 1 
       15 4463 1 1  3 CYS HA   H 15.278   3.414  0.774 1.00 . A A .  3 CYS HA   1 1 
       15 4464 1 1  3 CYS HB2  H 13.656   5.388  1.035 1.00 . A A .  3 CYS HB2  1 1 
       15 4465 1 1  3 CYS HB3  H 12.376   4.232  0.664 1.00 . A A .  3 CYS HB3  1 1 
       15 4466 1 1  3 CYS N    N 14.632   4.228 -1.042 1.00 . A A .  3 CYS N    1 1 
       15 4467 1 1  3 CYS O    O 13.291   1.880 -1.161 1.00 . A A .  3 CYS O    1 1 
       15 4468 1 1  3 CYS SG   S 13.420   3.750  2.766 1.00 . A A .  3 CYS SG   1 1 
       15 4469 1 1  4 PHE C    C 12.315  -0.393  1.952 1.00 . A A .  4 PHE C    1 1 
       15 4470 1 1  4 PHE CA   C 13.274  -0.078  0.812 1.00 . A A .  4 PHE CA   1 1 
       15 4471 1 1  4 PHE CB   C 14.415  -1.093  0.815 1.00 . A A .  4 PHE CB   1 1 
       15 4472 1 1  4 PHE CD1  C 14.810  -1.374 -1.655 1.00 . A A .  4 PHE CD1  1 1 
       15 4473 1 1  4 PHE CD2  C 16.498  -0.247 -0.329 1.00 . A A .  4 PHE CD2  1 1 
       15 4474 1 1  4 PHE CE1  C 15.592  -1.195 -2.802 1.00 . A A .  4 PHE CE1  1 1 
       15 4475 1 1  4 PHE CE2  C 17.281  -0.068 -1.476 1.00 . A A .  4 PHE CE2  1 1 
       15 4476 1 1  4 PHE CG   C 15.263  -0.900 -0.419 1.00 . A A .  4 PHE CG   1 1 
       15 4477 1 1  4 PHE CZ   C 16.827  -0.543 -2.712 1.00 . A A .  4 PHE CZ   1 1 
       15 4478 1 1  4 PHE H    H 14.200   1.554  1.805 1.00 . A A .  4 PHE H    1 1 
       15 4479 1 1  4 PHE HA   H 12.737  -0.164 -0.124 1.00 . A A .  4 PHE HA   1 1 
       15 4480 1 1  4 PHE HB2  H 15.021  -0.949  1.698 1.00 . A A .  4 PHE HB2  1 1 
       15 4481 1 1  4 PHE HB3  H 14.009  -2.094  0.819 1.00 . A A .  4 PHE HB3  1 1 
       15 4482 1 1  4 PHE HD1  H 13.858  -1.878 -1.725 1.00 . A A .  4 PHE HD1  1 1 
       15 4483 1 1  4 PHE HD2  H 16.848   0.119  0.626 1.00 . A A .  4 PHE HD2  1 1 
       15 4484 1 1  4 PHE HE1  H 15.242  -1.561 -3.756 1.00 . A A .  4 PHE HE1  1 1 
       15 4485 1 1  4 PHE HE2  H 18.233   0.435 -1.406 1.00 . A A .  4 PHE HE2  1 1 
       15 4486 1 1  4 PHE HZ   H 17.431  -0.404 -3.597 1.00 . A A .  4 PHE HZ   1 1 
       15 4487 1 1  4 PHE N    N 13.807   1.280  0.949 1.00 . A A .  4 PHE N    1 1 
       15 4488 1 1  4 PHE O    O 12.514   0.042  3.086 1.00 . A A .  4 PHE O    1 1 
       15 4489 1 1  5 ARG C    C  9.606  -2.850  2.255 1.00 . A A .  5 ARG C    1 1 
       15 4490 1 1  5 ARG CA   C 10.282  -1.538  2.640 1.00 . A A .  5 ARG CA   1 1 
       15 4491 1 1  5 ARG CB   C  9.233  -0.431  2.773 1.00 . A A .  5 ARG CB   1 1 
       15 4492 1 1  5 ARG CD   C  7.492   0.896  1.562 1.00 . A A .  5 ARG CD   1 1 
       15 4493 1 1  5 ARG CG   C  8.543  -0.206  1.423 1.00 . A A .  5 ARG CG   1 1 
       15 4494 1 1  5 ARG CZ   C  5.752   1.901  0.197 1.00 . A A .  5 ARG CZ   1 1 
       15 4495 1 1  5 ARG H    H 11.171  -1.478  0.719 1.00 . A A .  5 ARG H    1 1 
       15 4496 1 1  5 ARG HA   H 10.776  -1.666  3.593 1.00 . A A .  5 ARG HA   1 1 
       15 4497 1 1  5 ARG HB2  H  8.499  -0.718  3.510 1.00 . A A .  5 ARG HB2  1 1 
       15 4498 1 1  5 ARG HB3  H  9.715   0.485  3.083 1.00 . A A .  5 ARG HB3  1 1 
       15 4499 1 1  5 ARG HD2  H  6.770   0.610  2.311 1.00 . A A .  5 ARG HD2  1 1 
       15 4500 1 1  5 ARG HD3  H  7.976   1.814  1.864 1.00 . A A .  5 ARG HD3  1 1 
       15 4501 1 1  5 ARG HE   H  7.140   0.646 -0.513 1.00 . A A .  5 ARG HE   1 1 
       15 4502 1 1  5 ARG HG2  H  9.278   0.086  0.688 1.00 . A A .  5 ARG HG2  1 1 
       15 4503 1 1  5 ARG HG3  H  8.061  -1.119  1.108 1.00 . A A .  5 ARG HG3  1 1 
       15 4504 1 1  5 ARG HH11 H  5.750   2.380  2.141 1.00 . A A .  5 ARG HH11 1 1 
       15 4505 1 1  5 ARG HH12 H  4.504   3.111  1.189 1.00 . A A .  5 ARG HH12 1 1 
       15 4506 1 1  5 ARG HH21 H  5.509   1.602 -1.768 1.00 . A A .  5 ARG HH21 1 1 
       15 4507 1 1  5 ARG HH22 H  4.366   2.672 -1.023 1.00 . A A .  5 ARG HH22 1 1 
       15 4508 1 1  5 ARG N    N 11.274  -1.159  1.641 1.00 . A A .  5 ARG N    1 1 
       15 4509 1 1  5 ARG NE   N  6.811   1.102  0.289 1.00 . A A .  5 ARG NE   1 1 
       15 4510 1 1  5 ARG NH1  N  5.300   2.512  1.259 1.00 . A A .  5 ARG NH1  1 1 
       15 4511 1 1  5 ARG NH2  N  5.162   2.073 -0.955 1.00 . A A .  5 ARG NH2  1 1 
       15 4512 1 1  5 ARG O    O  9.369  -3.113  1.075 1.00 . A A .  5 ARG O    1 1 
       15 4513 1 1  6 VAL C    C  7.630  -5.254  4.116 1.00 . A A .  6 VAL C    1 1 
       15 4514 1 1  6 VAL CA   C  8.645  -4.959  3.017 1.00 . A A .  6 VAL CA   1 1 
       15 4515 1 1  6 VAL CB   C  9.691  -6.076  2.973 1.00 . A A .  6 VAL CB   1 1 
       15 4516 1 1  6 VAL CG1  C 10.395  -6.169  4.325 1.00 . A A .  6 VAL CG1  1 1 
       15 4517 1 1  6 VAL CG2  C  9.001  -7.406  2.665 1.00 . A A .  6 VAL CG2  1 1 
       15 4518 1 1  6 VAL H    H  9.511  -3.406  4.174 1.00 . A A .  6 VAL H    1 1 
       15 4519 1 1  6 VAL HA   H  8.127  -4.929  2.067 1.00 . A A .  6 VAL HA   1 1 
       15 4520 1 1  6 VAL HB   H 10.418  -5.857  2.203 1.00 . A A .  6 VAL HB   1 1 
       15 4521 1 1  6 VAL HG11 H 11.230  -6.851  4.251 1.00 . A A .  6 VAL HG11 1 1 
       15 4522 1 1  6 VAL HG12 H  9.701  -6.529  5.070 1.00 . A A .  6 VAL HG12 1 1 
       15 4523 1 1  6 VAL HG13 H 10.755  -5.192  4.613 1.00 . A A .  6 VAL HG13 1 1 
       15 4524 1 1  6 VAL HG21 H  8.407  -7.707  3.515 1.00 . A A .  6 VAL HG21 1 1 
       15 4525 1 1  6 VAL HG22 H  9.748  -8.160  2.465 1.00 . A A .  6 VAL HG22 1 1 
       15 4526 1 1  6 VAL HG23 H  8.363  -7.291  1.801 1.00 . A A .  6 VAL HG23 1 1 
       15 4527 1 1  6 VAL N    N  9.299  -3.672  3.256 1.00 . A A .  6 VAL N    1 1 
       15 4528 1 1  6 VAL O    O  7.889  -5.005  5.295 1.00 . A A .  6 VAL O    1 1 
       15 4529 1 1  7 CYS C    C  4.923  -7.552  4.457 1.00 . A A .  7 CYS C    1 1 
       15 4530 1 1  7 CYS CA   C  5.418  -6.125  4.686 1.00 . A A .  7 CYS CA   1 1 
       15 4531 1 1  7 CYS CB   C  4.253  -5.130  4.553 1.00 . A A .  7 CYS CB   1 1 
       15 4532 1 1  7 CYS H    H  6.327  -5.969  2.774 1.00 . A A .  7 CYS H    1 1 
       15 4533 1 1  7 CYS HA   H  5.815  -6.062  5.691 1.00 . A A .  7 CYS HA   1 1 
       15 4534 1 1  7 CYS HB2  H  4.635  -4.178  4.219 1.00 . A A .  7 CYS HB2  1 1 
       15 4535 1 1  7 CYS HB3  H  3.533  -5.497  3.835 1.00 . A A .  7 CYS HB3  1 1 
       15 4536 1 1  7 CYS N    N  6.474  -5.791  3.726 1.00 . A A .  7 CYS N    1 1 
       15 4537 1 1  7 CYS O    O  4.743  -7.982  3.318 1.00 . A A .  7 CYS O    1 1 
       15 4538 1 1  7 CYS SG   S  3.447  -4.922  6.160 1.00 . A A .  7 CYS SG   1 1 
       15 4539 1 1  8 TYR C    C  2.752  -9.753  5.785 1.00 . A A .  8 TYR C    1 1 
       15 4540 1 1  8 TYR CA   C  4.240  -9.669  5.468 1.00 . A A .  8 TYR CA   1 1 
       15 4541 1 1  8 TYR CB   C  5.026 -10.534  6.454 1.00 . A A .  8 TYR CB   1 1 
       15 4542 1 1  8 TYR CD1  C  7.329  -9.515  6.546 1.00 . A A .  8 TYR CD1  1 1 
       15 4543 1 1  8 TYR CD2  C  6.994 -11.524  5.230 1.00 . A A .  8 TYR CD2  1 1 
       15 4544 1 1  8 TYR CE1  C  8.682  -9.504  6.185 1.00 . A A .  8 TYR CE1  1 1 
       15 4545 1 1  8 TYR CE2  C  8.346 -11.513  4.868 1.00 . A A .  8 TYR CE2  1 1 
       15 4546 1 1  8 TYR CG   C  6.486 -10.526  6.069 1.00 . A A .  8 TYR CG   1 1 
       15 4547 1 1  8 TYR CZ   C  9.190 -10.503  5.347 1.00 . A A .  8 TYR CZ   1 1 
       15 4548 1 1  8 TYR H    H  4.874  -7.887  6.432 1.00 . A A .  8 TYR H    1 1 
       15 4549 1 1  8 TYR HA   H  4.404 -10.047  4.470 1.00 . A A .  8 TYR HA   1 1 
       15 4550 1 1  8 TYR HB2  H  4.913 -10.138  7.453 1.00 . A A .  8 TYR HB2  1 1 
       15 4551 1 1  8 TYR HB3  H  4.651 -11.546  6.423 1.00 . A A .  8 TYR HB3  1 1 
       15 4552 1 1  8 TYR HD1  H  6.937  -8.745  7.194 1.00 . A A .  8 TYR HD1  1 1 
       15 4553 1 1  8 TYR HD2  H  6.343 -12.304  4.863 1.00 . A A .  8 TYR HD2  1 1 
       15 4554 1 1  8 TYR HE1  H  9.332  -8.724  6.552 1.00 . A A .  8 TYR HE1  1 1 
       15 4555 1 1  8 TYR HE2  H  8.740 -12.284  4.222 1.00 . A A .  8 TYR HE2  1 1 
       15 4556 1 1  8 TYR HH   H 11.036 -10.795  5.741 1.00 . A A .  8 TYR HH   1 1 
       15 4557 1 1  8 TYR N    N  4.709  -8.284  5.551 1.00 . A A .  8 TYR N    1 1 
       15 4558 1 1  8 TYR O    O  1.947 -10.131  4.933 1.00 . A A .  8 TYR O    1 1 
       15 4559 1 1  8 TYR OH   O 10.524 -10.491  4.989 1.00 . A A .  8 TYR OH   1 1 
       15 4560 1 1  9 ARG C    C  0.660  -8.225  8.302 1.00 . A A .  9 ARG C    1 1 
       15 4561 1 1  9 ARG CA   C  0.987  -9.438  7.441 1.00 . A A .  9 ARG CA   1 1 
       15 4562 1 1  9 ARG CB   C  0.717 -10.716  8.234 1.00 . A A .  9 ARG CB   1 1 
       15 4563 1 1  9 ARG CD   C  0.693 -13.212  8.125 1.00 . A A .  9 ARG CD   1 1 
       15 4564 1 1  9 ARG CG   C  0.948 -11.928  7.334 1.00 . A A .  9 ARG CG   1 1 
       15 4565 1 1  9 ARG CZ   C -1.157 -14.283  9.274 1.00 . A A .  9 ARG CZ   1 1 
       15 4566 1 1  9 ARG H    H  3.070  -9.109  7.652 1.00 . A A .  9 ARG H    1 1 
       15 4567 1 1  9 ARG HA   H  0.345  -9.428  6.570 1.00 . A A .  9 ARG HA   1 1 
       15 4568 1 1  9 ARG HB2  H  1.388 -10.762  9.081 1.00 . A A .  9 ARG HB2  1 1 
       15 4569 1 1  9 ARG HB3  H -0.304 -10.717  8.582 1.00 . A A .  9 ARG HB3  1 1 
       15 4570 1 1  9 ARG HD2  H  0.951 -14.064  7.516 1.00 . A A .  9 ARG HD2  1 1 
       15 4571 1 1  9 ARG HD3  H  1.306 -13.210  9.014 1.00 . A A .  9 ARG HD3  1 1 
       15 4572 1 1  9 ARG HE   H -1.339 -12.612  8.189 1.00 . A A .  9 ARG HE   1 1 
       15 4573 1 1  9 ARG HG2  H  0.276 -11.881  6.490 1.00 . A A .  9 ARG HG2  1 1 
       15 4574 1 1  9 ARG HG3  H  1.969 -11.927  6.981 1.00 . A A .  9 ARG HG3  1 1 
       15 4575 1 1  9 ARG HH11 H  0.627 -15.180  9.418 1.00 . A A .  9 ARG HH11 1 1 
       15 4576 1 1  9 ARG HH12 H -0.669 -15.955 10.263 1.00 . A A .  9 ARG HH12 1 1 
       15 4577 1 1  9 ARG HH21 H -3.045 -13.619  9.296 1.00 . A A .  9 ARG HH21 1 1 
       15 4578 1 1  9 ARG HH22 H -2.751 -15.070 10.196 1.00 . A A .  9 ARG HH22 1 1 
       15 4579 1 1  9 ARG N    N  2.387  -9.400  7.016 1.00 . A A .  9 ARG N    1 1 
       15 4580 1 1  9 ARG NE   N -0.712 -13.298  8.502 1.00 . A A .  9 ARG NE   1 1 
       15 4581 1 1  9 ARG NH1  N -0.336 -15.211  9.683 1.00 . A A .  9 ARG NH1  1 1 
       15 4582 1 1  9 ARG NH2  N -2.416 -14.327  9.615 1.00 . A A .  9 ARG NH2  1 1 
       15 4583 1 1  9 ARG O    O  0.284  -8.360  9.467 1.00 . A A .  9 ARG O    1 1 
       15 4584 1 1 10 GLY C    C  1.780  -5.274  9.125 1.00 . A A . 10 GLY C    1 1 
       15 4585 1 1 10 GLY CA   C  0.526  -5.796  8.437 1.00 . A A . 10 GLY CA   1 1 
       15 4586 1 1 10 GLY H    H  1.113  -6.997  6.788 1.00 . A A . 10 GLY H    1 1 
       15 4587 1 1 10 GLY HA2  H  0.174  -5.057  7.733 1.00 . A A . 10 GLY HA2  1 1 
       15 4588 1 1 10 GLY HA3  H -0.238  -5.972  9.180 1.00 . A A . 10 GLY HA3  1 1 
       15 4589 1 1 10 GLY N    N  0.808  -7.039  7.718 1.00 . A A . 10 GLY N    1 1 
       15 4590 1 1 10 GLY O    O  1.783  -4.173  9.678 1.00 . A A . 10 GLY O    1 1 
       15 4591 1 1 11 ILE C    C  5.063  -5.144  8.616 1.00 . A A . 11 ILE C    1 1 
       15 4592 1 1 11 ILE CA   C  4.120  -5.673  9.690 1.00 . A A . 11 ILE CA   1 1 
       15 4593 1 1 11 ILE CB   C  4.762  -6.880 10.379 1.00 . A A . 11 ILE CB   1 1 
       15 4594 1 1 11 ILE CD1  C  4.356  -8.721 12.019 1.00 . A A . 11 ILE CD1  1 1 
       15 4595 1 1 11 ILE CG1  C  3.858  -7.365 11.514 1.00 . A A . 11 ILE CG1  1 1 
       15 4596 1 1 11 ILE CG2  C  6.123  -6.483 10.953 1.00 . A A . 11 ILE CG2  1 1 
       15 4597 1 1 11 ILE H    H  2.790  -6.926  8.614 1.00 . A A . 11 ILE H    1 1 
       15 4598 1 1 11 ILE HA   H  3.951  -4.898 10.426 1.00 . A A . 11 ILE HA   1 1 
       15 4599 1 1 11 ILE HB   H  4.894  -7.675  9.658 1.00 . A A . 11 ILE HB   1 1 
       15 4600 1 1 11 ILE HD11 H  5.396  -8.640 12.301 1.00 . A A . 11 ILE HD11 1 1 
       15 4601 1 1 11 ILE HD12 H  4.253  -9.457 11.237 1.00 . A A . 11 ILE HD12 1 1 
       15 4602 1 1 11 ILE HD13 H  3.774  -9.023 12.877 1.00 . A A . 11 ILE HD13 1 1 
       15 4603 1 1 11 ILE HG12 H  3.880  -6.648 12.322 1.00 . A A . 11 ILE HG12 1 1 
       15 4604 1 1 11 ILE HG13 H  2.846  -7.468 11.150 1.00 . A A . 11 ILE HG13 1 1 
       15 4605 1 1 11 ILE HG21 H  6.494  -7.279 11.581 1.00 . A A . 11 ILE HG21 1 1 
       15 4606 1 1 11 ILE HG22 H  6.017  -5.582 11.538 1.00 . A A . 11 ILE HG22 1 1 
       15 4607 1 1 11 ILE HG23 H  6.818  -6.309 10.145 1.00 . A A . 11 ILE HG23 1 1 
       15 4608 1 1 11 ILE N    N  2.852  -6.065  9.079 1.00 . A A . 11 ILE N    1 1 
       15 4609 1 1 11 ILE O    O  5.848  -5.897  8.042 1.00 . A A . 11 ILE O    1 1 
       15 4610 1 1 12 CYS C    C  6.943  -2.414  7.969 1.00 . A A . 12 CYS C    1 1 
       15 4611 1 1 12 CYS CA   C  5.819  -3.220  7.319 1.00 . A A . 12 CYS CA   1 1 
       15 4612 1 1 12 CYS CB   C  4.961  -2.303  6.428 1.00 . A A . 12 CYS CB   1 1 
       15 4613 1 1 12 CYS H    H  4.324  -3.294  8.827 1.00 . A A . 12 CYS H    1 1 
       15 4614 1 1 12 CYS HA   H  6.261  -3.992  6.699 1.00 . A A . 12 CYS HA   1 1 
       15 4615 1 1 12 CYS HB2  H  4.956  -1.298  6.828 1.00 . A A . 12 CYS HB2  1 1 
       15 4616 1 1 12 CYS HB3  H  5.365  -2.286  5.424 1.00 . A A . 12 CYS HB3  1 1 
       15 4617 1 1 12 CYS N    N  4.975  -3.844  8.340 1.00 . A A . 12 CYS N    1 1 
       15 4618 1 1 12 CYS O    O  6.732  -1.724  8.965 1.00 . A A . 12 CYS O    1 1 
       15 4619 1 1 12 CYS SG   S  3.258  -2.924  6.380 1.00 . A A . 12 CYS SG   1 1 
       15 4620 1 1 13 TYR C    C  9.894  -0.886  6.815 1.00 . A A . 13 TYR C    1 1 
       15 4621 1 1 13 TYR CA   C  9.307  -1.778  7.901 1.00 . A A . 13 TYR CA   1 1 
       15 4622 1 1 13 TYR CB   C 10.379  -2.758  8.384 1.00 . A A . 13 TYR CB   1 1 
       15 4623 1 1 13 TYR CD1  C  9.715  -2.720 10.818 1.00 . A A . 13 TYR CD1  1 1 
       15 4624 1 1 13 TYR CD2  C  9.663  -4.837  9.633 1.00 . A A . 13 TYR CD2  1 1 
       15 4625 1 1 13 TYR CE1  C  9.281  -3.361 11.982 1.00 . A A . 13 TYR CE1  1 1 
       15 4626 1 1 13 TYR CE2  C  9.230  -5.478 10.800 1.00 . A A . 13 TYR CE2  1 1 
       15 4627 1 1 13 TYR CG   C  9.906  -3.455  9.640 1.00 . A A . 13 TYR CG   1 1 
       15 4628 1 1 13 TYR CZ   C  9.039  -4.741 11.974 1.00 . A A . 13 TYR CZ   1 1 
       15 4629 1 1 13 TYR H    H  8.244  -3.068  6.593 1.00 . A A . 13 TYR H    1 1 
       15 4630 1 1 13 TYR HA   H  9.007  -1.154  8.733 1.00 . A A . 13 TYR HA   1 1 
       15 4631 1 1 13 TYR HB2  H 10.568  -3.490  7.611 1.00 . A A . 13 TYR HB2  1 1 
       15 4632 1 1 13 TYR HB3  H 11.290  -2.218  8.596 1.00 . A A . 13 TYR HB3  1 1 
       15 4633 1 1 13 TYR HD1  H  9.903  -1.656 10.826 1.00 . A A . 13 TYR HD1  1 1 
       15 4634 1 1 13 TYR HD2  H  9.808  -5.406  8.726 1.00 . A A . 13 TYR HD2  1 1 
       15 4635 1 1 13 TYR HE1  H  9.134  -2.793 12.889 1.00 . A A . 13 TYR HE1  1 1 
       15 4636 1 1 13 TYR HE2  H  9.044  -6.541 10.794 1.00 . A A . 13 TYR HE2  1 1 
       15 4637 1 1 13 TYR HH   H  9.316  -5.958 13.418 1.00 . A A . 13 TYR HH   1 1 
       15 4638 1 1 13 TYR N    N  8.141  -2.505  7.388 1.00 . A A . 13 TYR N    1 1 
       15 4639 1 1 13 TYR O    O  9.731  -1.151  5.626 1.00 . A A . 13 TYR O    1 1 
       15 4640 1 1 13 TYR OH   O  8.612  -5.373 13.124 1.00 . A A . 13 TYR OH   1 1 
       15 4641 1 1 14 ARG C    C 12.678   1.292  6.626 1.00 . A A . 14 ARG C    1 1 
       15 4642 1 1 14 ARG CA   C 11.197   1.118  6.300 1.00 . A A . 14 ARG CA   1 1 
       15 4643 1 1 14 ARG CB   C 10.496   2.475  6.391 1.00 . A A . 14 ARG CB   1 1 
       15 4644 1 1 14 ARG CD   C  8.353   3.693  5.996 1.00 . A A . 14 ARG CD   1 1 
       15 4645 1 1 14 ARG CG   C  9.063   2.346  5.871 1.00 . A A . 14 ARG CG   1 1 
       15 4646 1 1 14 ARG CZ   C  7.577   5.174  7.757 1.00 . A A . 14 ARG CZ   1 1 
       15 4647 1 1 14 ARG H    H 10.672   0.330  8.200 1.00 . A A . 14 ARG H    1 1 
       15 4648 1 1 14 ARG HA   H 11.105   0.744  5.289 1.00 . A A . 14 ARG HA   1 1 
       15 4649 1 1 14 ARG HB2  H 10.477   2.800  7.421 1.00 . A A . 14 ARG HB2  1 1 
       15 4650 1 1 14 ARG HB3  H 11.031   3.197  5.795 1.00 . A A . 14 ARG HB3  1 1 
       15 4651 1 1 14 ARG HD2  H  8.963   4.464  5.552 1.00 . A A . 14 ARG HD2  1 1 
       15 4652 1 1 14 ARG HD3  H  7.404   3.645  5.478 1.00 . A A . 14 ARG HD3  1 1 
       15 4653 1 1 14 ARG HE   H  8.366   3.364  8.092 1.00 . A A . 14 ARG HE   1 1 
       15 4654 1 1 14 ARG HG2  H  9.084   2.043  4.832 1.00 . A A . 14 ARG HG2  1 1 
       15 4655 1 1 14 ARG HG3  H  8.535   1.605  6.451 1.00 . A A . 14 ARG HG3  1 1 
       15 4656 1 1 14 ARG HH11 H  7.435   5.857  5.880 1.00 . A A . 14 ARG HH11 1 1 
       15 4657 1 1 14 ARG HH12 H  6.855   6.927  7.112 1.00 . A A . 14 ARG HH12 1 1 
       15 4658 1 1 14 ARG HH21 H  7.602   4.762  9.716 1.00 . A A . 14 ARG HH21 1 1 
       15 4659 1 1 14 ARG HH22 H  6.948   6.306  9.284 1.00 . A A . 14 ARG HH22 1 1 
       15 4660 1 1 14 ARG N    N 10.579   0.177  7.237 1.00 . A A . 14 ARG N    1 1 
       15 4661 1 1 14 ARG NE   N  8.122   4.015  7.401 1.00 . A A . 14 ARG NE   1 1 
       15 4662 1 1 14 ARG NH1  N  7.265   6.054  6.845 1.00 . A A . 14 ARG NH1  1 1 
       15 4663 1 1 14 ARG NH2  N  7.359   5.433  9.017 1.00 . A A . 14 ARG NH2  1 1 
       15 4664 1 1 14 ARG O    O 13.064   1.350  7.793 1.00 . A A . 14 ARG O    1 1 
       15 4665 1 1 15 ARG C    C 15.525   2.367  4.623 1.00 . A A . 15 ARG C    1 1 
       15 4666 1 1 15 ARG CA   C 14.943   1.546  5.767 1.00 . A A . 15 ARG CA   1 1 
       15 4667 1 1 15 ARG CB   C 15.627   0.175  5.818 1.00 . A A . 15 ARG CB   1 1 
       15 4668 1 1 15 ARG CD   C 17.794  -1.025  6.140 1.00 . A A . 15 ARG CD   1 1 
       15 4669 1 1 15 ARG CG   C 17.121   0.348  6.106 1.00 . A A . 15 ARG CG   1 1 
       15 4670 1 1 15 ARG CZ   C 17.748  -3.035  7.500 1.00 . A A . 15 ARG CZ   1 1 
       15 4671 1 1 15 ARG H    H 13.137   1.325  4.675 1.00 . A A . 15 ARG H    1 1 
       15 4672 1 1 15 ARG HA   H 15.130   2.064  6.696 1.00 . A A . 15 ARG HA   1 1 
       15 4673 1 1 15 ARG HB2  H 15.176  -0.419  6.601 1.00 . A A . 15 ARG HB2  1 1 
       15 4674 1 1 15 ARG HB3  H 15.500  -0.325  4.870 1.00 . A A . 15 ARG HB3  1 1 
       15 4675 1 1 15 ARG HD2  H 17.559  -1.560  5.232 1.00 . A A . 15 ARG HD2  1 1 
       15 4676 1 1 15 ARG HD3  H 18.866  -0.895  6.208 1.00 . A A . 15 ARG HD3  1 1 
       15 4677 1 1 15 ARG HE   H 16.688  -1.387  7.910 1.00 . A A . 15 ARG HE   1 1 
       15 4678 1 1 15 ARG HG2  H 17.574   0.950  5.333 1.00 . A A . 15 ARG HG2  1 1 
       15 4679 1 1 15 ARG HG3  H 17.251   0.832  7.064 1.00 . A A . 15 ARG HG3  1 1 
       15 4680 1 1 15 ARG HH11 H 18.920  -3.078  5.879 1.00 . A A . 15 ARG HH11 1 1 
       15 4681 1 1 15 ARG HH12 H 18.910  -4.523  6.835 1.00 . A A . 15 ARG HH12 1 1 
       15 4682 1 1 15 ARG HH21 H 16.671  -3.279  9.171 1.00 . A A . 15 ARG HH21 1 1 
       15 4683 1 1 15 ARG HH22 H 17.638  -4.636  8.699 1.00 . A A . 15 ARG HH22 1 1 
       15 4684 1 1 15 ARG N    N 13.502   1.375  5.585 1.00 . A A . 15 ARG N    1 1 
       15 4685 1 1 15 ARG NE   N 17.324  -1.794  7.287 1.00 . A A . 15 ARG NE   1 1 
       15 4686 1 1 15 ARG NH1  N 18.592  -3.589  6.674 1.00 . A A . 15 ARG NH1  1 1 
       15 4687 1 1 15 ARG NH2  N 17.319  -3.702  8.537 1.00 . A A . 15 ARG NH2  1 1 
       15 4688 1 1 15 ARG O    O 15.850   1.830  3.562 1.00 . A A . 15 ARG O    1 1 
       15 4689 1 1 16 CYS C    C 17.647   4.923  4.157 1.00 . A A . 16 CYS C    1 1 
       15 4690 1 1 16 CYS CA   C 16.198   4.572  3.826 1.00 . A A . 16 CYS CA   1 1 
       15 4691 1 1 16 CYS CB   C 15.360   5.850  3.758 1.00 . A A . 16 CYS CB   1 1 
       15 4692 1 1 16 CYS H    H 15.377   4.041  5.709 1.00 . A A . 16 CYS H    1 1 
       15 4693 1 1 16 CYS HA   H 16.169   4.087  2.859 1.00 . A A . 16 CYS HA   1 1 
       15 4694 1 1 16 CYS HB2  H 15.628   6.504  4.576 1.00 . A A . 16 CYS HB2  1 1 
       15 4695 1 1 16 CYS HB3  H 15.542   6.353  2.820 1.00 . A A . 16 CYS HB3  1 1 
       15 4696 1 1 16 CYS N    N 15.654   3.673  4.844 1.00 . A A . 16 CYS N    1 1 
       15 4697 1 1 16 CYS O    O 17.989   5.146  5.318 1.00 . A A . 16 CYS O    1 1 
       15 4698 1 1 16 CYS SG   S 13.604   5.423  3.882 1.00 . A A . 16 CYS SG   1 1 
       15 4699 1 1 17 ARG C    C 20.370   6.295  2.270 1.00 . A A . 17 ARG C    1 1 
       15 4700 1 1 17 ARG CA   C 19.910   5.286  3.317 1.00 . A A . 17 ARG CA   1 1 
       15 4701 1 1 17 ARG CB   C 20.751   4.012  3.201 1.00 . A A . 17 ARG CB   1 1 
       15 4702 1 1 17 ARG CD   C 21.131   1.726  4.138 1.00 . A A . 17 ARG CD   1 1 
       15 4703 1 1 17 ARG CG   C 20.352   3.032  4.305 1.00 . A A . 17 ARG CG   1 1 
       15 4704 1 1 17 ARG CZ   C 23.080   1.903  5.587 1.00 . A A . 17 ARG CZ   1 1 
       15 4705 1 1 17 ARG H    H 18.162   4.775  2.227 1.00 . A A . 17 ARG H    1 1 
       15 4706 1 1 17 ARG HA   H 20.061   5.711  4.302 1.00 . A A . 17 ARG HA   1 1 
       15 4707 1 1 17 ARG HB2  H 20.581   3.557  2.234 1.00 . A A . 17 ARG HB2  1 1 
       15 4708 1 1 17 ARG HB3  H 21.797   4.259  3.302 1.00 . A A . 17 ARG HB3  1 1 
       15 4709 1 1 17 ARG HD2  H 20.767   0.998  4.847 1.00 . A A . 17 ARG HD2  1 1 
       15 4710 1 1 17 ARG HD3  H 20.984   1.349  3.136 1.00 . A A . 17 ARG HD3  1 1 
       15 4711 1 1 17 ARG HE   H 23.138   2.156  3.600 1.00 . A A . 17 ARG HE   1 1 
       15 4712 1 1 17 ARG HG2  H 20.574   3.465  5.269 1.00 . A A . 17 ARG HG2  1 1 
       15 4713 1 1 17 ARG HG3  H 19.292   2.827  4.238 1.00 . A A . 17 ARG HG3  1 1 
       15 4714 1 1 17 ARG HH11 H 21.342   1.475  6.483 1.00 . A A . 17 ARG HH11 1 1 
       15 4715 1 1 17 ARG HH12 H 22.715   1.597  7.530 1.00 . A A . 17 ARG HH12 1 1 
       15 4716 1 1 17 ARG HH21 H 24.940   2.320  4.974 1.00 . A A . 17 ARG HH21 1 1 
       15 4717 1 1 17 ARG HH22 H 24.750   2.076  6.679 1.00 . A A . 17 ARG HH22 1 1 
       15 4718 1 1 17 ARG N    N 18.494   4.965  3.129 1.00 . A A . 17 ARG N    1 1 
       15 4719 1 1 17 ARG NE   N 22.555   1.957  4.363 1.00 . A A . 17 ARG NE   1 1 
       15 4720 1 1 17 ARG NH1  N 22.319   1.638  6.614 1.00 . A A . 17 ARG NH1  1 1 
       15 4721 1 1 17 ARG NH2  N 24.356   2.117  5.760 1.00 . A A . 17 ARG NH2  1 1 
       15 4722 1 1 17 ARG O    O 21.571   6.510  2.095 1.00 . A A . 17 ARG O    1 1 
       15 4723 1 1 18 NH2 HN1  H 18.526   6.761  1.701 1.00 . A A . 18 NH2 HN1  1 1 
       15 4724 1 1 18 NH2 HN2  H 19.767   7.584  0.884 1.00 . A A . 18 NH2 HN2  1 1 
       15 4725 1 1 18 NH2 N    N 19.482   6.932  1.560 1.00 . A A . 18 NH2 N    1 1 
       16 4726 1 1  1 LYS C    C 17.934   7.101 -1.750 1.00 . A A .  1 LYS C    1 1 
       16 4727 1 1  1 LYS CA   C 19.160   7.873 -1.294 1.00 . A A .  1 LYS CA   1 1 
       16 4728 1 1  1 LYS CB   C 18.739   9.210 -0.679 1.00 . A A .  1 LYS CB   1 1 
       16 4729 1 1  1 LYS CD   C 17.568  10.285  1.249 1.00 . A A .  1 LYS CD   1 1 
       16 4730 1 1  1 LYS CE   C 16.754  10.027  2.518 1.00 . A A .  1 LYS CE   1 1 
       16 4731 1 1  1 LYS CG   C 17.898   8.953  0.573 1.00 . A A .  1 LYS CG   1 1 
       16 4732 1 1  1 LYS H1   H 19.863   7.413 -3.200 1.00 . A A .  1 LYS H1   1 1 
       16 4733 1 1  1 LYS H2   H 21.040   8.069 -2.166 1.00 . A A .  1 LYS H2   1 1 
       16 4734 1 1  1 LYS H3   H 19.852   9.071 -2.849 1.00 . A A .  1 LYS H3   1 1 
       16 4735 1 1  1 LYS HA   H 19.695   7.292 -0.559 1.00 . A A .  1 LYS HA   1 1 
       16 4736 1 1  1 LYS HB2  H 19.618   9.776 -0.413 1.00 . A A .  1 LYS HB2  1 1 
       16 4737 1 1  1 LYS HB3  H 18.153   9.766 -1.395 1.00 . A A .  1 LYS HB3  1 1 
       16 4738 1 1  1 LYS HD2  H 18.486  10.795  1.505 1.00 . A A .  1 LYS HD2  1 1 
       16 4739 1 1  1 LYS HD3  H 16.992  10.900  0.572 1.00 . A A .  1 LYS HD3  1 1 
       16 4740 1 1  1 LYS HE2  H 17.277   9.318  3.143 1.00 . A A .  1 LYS HE2  1 1 
       16 4741 1 1  1 LYS HE3  H 16.624  10.953  3.057 1.00 . A A .  1 LYS HE3  1 1 
       16 4742 1 1  1 LYS HG2  H 16.981   8.453  0.295 1.00 . A A .  1 LYS HG2  1 1 
       16 4743 1 1  1 LYS HG3  H 18.452   8.331  1.259 1.00 . A A .  1 LYS HG3  1 1 
       16 4744 1 1  1 LYS HZ1  H 15.043   9.995  1.331 1.00 . A A .  1 LYS HZ1  1 1 
       16 4745 1 1  1 LYS HZ2  H 14.770   9.576  2.954 1.00 . A A .  1 LYS HZ2  1 1 
       16 4746 1 1  1 LYS HZ3  H 15.516   8.470  1.904 1.00 . A A .  1 LYS HZ3  1 1 
       16 4747 1 1  1 LYS N    N 20.046   8.127 -2.465 1.00 . A A .  1 LYS N    1 1 
       16 4748 1 1  1 LYS NZ   N 15.420   9.476  2.149 1.00 . A A .  1 LYS NZ   1 1 
       16 4749 1 1  1 LYS O    O 16.969   7.683 -2.249 1.00 . A A .  1 LYS O    1 1 
       16 4750 1 1  2 TRP C    C 16.156   4.360 -0.748 1.00 . A A .  2 TRP C    1 1 
       16 4751 1 1  2 TRP CA   C 16.847   4.933 -1.976 1.00 . A A .  2 TRP CA   1 1 
       16 4752 1 1  2 TRP CB   C 17.345   3.789 -2.861 1.00 . A A .  2 TRP CB   1 1 
       16 4753 1 1  2 TRP CD1  C 19.504   4.732 -3.779 1.00 . A A .  2 TRP CD1  1 1 
       16 4754 1 1  2 TRP CD2  C 17.897   4.570 -5.345 1.00 . A A .  2 TRP CD2  1 1 
       16 4755 1 1  2 TRP CE2  C 19.037   5.106 -5.988 1.00 . A A .  2 TRP CE2  1 1 
       16 4756 1 1  2 TRP CE3  C 16.737   4.365 -6.115 1.00 . A A .  2 TRP CE3  1 1 
       16 4757 1 1  2 TRP CG   C 18.218   4.342 -3.941 1.00 . A A .  2 TRP CG   1 1 
       16 4758 1 1  2 TRP CH2  C 17.868   5.218 -8.095 1.00 . A A .  2 TRP CH2  1 1 
       16 4759 1 1  2 TRP CZ2  C 19.029   5.426 -7.346 1.00 . A A .  2 TRP CZ2  1 1 
       16 4760 1 1  2 TRP CZ3  C 16.724   4.689 -7.482 1.00 . A A .  2 TRP CZ3  1 1 
       16 4761 1 1  2 TRP H    H 18.760   5.369 -1.174 1.00 . A A .  2 TRP H    1 1 
       16 4762 1 1  2 TRP HA   H 16.129   5.514 -2.537 1.00 . A A .  2 TRP HA   1 1 
       16 4763 1 1  2 TRP HB2  H 17.909   3.089 -2.265 1.00 . A A .  2 TRP HB2  1 1 
       16 4764 1 1  2 TRP HB3  H 16.501   3.285 -3.306 1.00 . A A .  2 TRP HB3  1 1 
       16 4765 1 1  2 TRP HD1  H 20.058   4.696 -2.854 1.00 . A A .  2 TRP HD1  1 1 
       16 4766 1 1  2 TRP HE1  H 20.896   5.526 -5.146 1.00 . A A .  2 TRP HE1  1 1 
       16 4767 1 1  2 TRP HE3  H 15.851   3.957 -5.651 1.00 . A A .  2 TRP HE3  1 1 
       16 4768 1 1  2 TRP HH2  H 17.851   5.464 -9.147 1.00 . A A .  2 TRP HH2  1 1 
       16 4769 1 1  2 TRP HZ2  H 19.912   5.835 -7.814 1.00 . A A .  2 TRP HZ2  1 1 
       16 4770 1 1  2 TRP HZ3  H 15.829   4.528 -8.064 1.00 . A A .  2 TRP HZ3  1 1 
       16 4771 1 1  2 TRP N    N 17.969   5.782 -1.578 1.00 . A A .  2 TRP N    1 1 
       16 4772 1 1  2 TRP NE1  N 19.990   5.186 -4.993 1.00 . A A .  2 TRP NE1  1 1 
       16 4773 1 1  2 TRP O    O 16.808   3.984  0.225 1.00 . A A .  2 TRP O    1 1 
       16 4774 1 1  3 CYS C    C 13.220   2.570 -0.133 1.00 . A A .  3 CYS C    1 1 
       16 4775 1 1  3 CYS CA   C 14.053   3.757  0.322 1.00 . A A .  3 CYS CA   1 1 
       16 4776 1 1  3 CYS CB   C 13.135   4.842  0.886 1.00 . A A .  3 CYS CB   1 1 
       16 4777 1 1  3 CYS H    H 14.357   4.604 -1.599 1.00 . A A .  3 CYS H    1 1 
       16 4778 1 1  3 CYS HA   H 14.722   3.428  1.104 1.00 . A A .  3 CYS HA   1 1 
       16 4779 1 1  3 CYS HB2  H 12.506   5.227  0.101 1.00 . A A .  3 CYS HB2  1 1 
       16 4780 1 1  3 CYS HB3  H 12.519   4.420  1.668 1.00 . A A .  3 CYS HB3  1 1 
       16 4781 1 1  3 CYS N    N 14.829   4.293 -0.797 1.00 . A A .  3 CYS N    1 1 
       16 4782 1 1  3 CYS O    O 12.806   2.492 -1.290 1.00 . A A .  3 CYS O    1 1 
       16 4783 1 1  3 CYS SG   S 14.138   6.184  1.570 1.00 . A A .  3 CYS SG   1 1 
       16 4784 1 1  4 PHE C    C 11.085   0.262  1.511 1.00 . A A .  4 PHE C    1 1 
       16 4785 1 1  4 PHE CA   C 12.187   0.450  0.477 1.00 . A A .  4 PHE CA   1 1 
       16 4786 1 1  4 PHE CB   C 13.087  -0.786  0.448 1.00 . A A .  4 PHE CB   1 1 
       16 4787 1 1  4 PHE CD1  C 13.643  -1.022 -1.999 1.00 . A A .  4 PHE CD1  1 1 
       16 4788 1 1  4 PHE CD2  C 15.360  -0.223 -0.485 1.00 . A A .  4 PHE CD2  1 1 
       16 4789 1 1  4 PHE CE1  C 14.540  -0.918 -3.070 1.00 . A A .  4 PHE CE1  1 1 
       16 4790 1 1  4 PHE CE2  C 16.256  -0.118 -1.555 1.00 . A A .  4 PHE CE2  1 1 
       16 4791 1 1  4 PHE CG   C 14.054  -0.674 -0.707 1.00 . A A .  4 PHE CG   1 1 
       16 4792 1 1  4 PHE CZ   C 15.846  -0.466 -2.848 1.00 . A A .  4 PHE CZ   1 1 
       16 4793 1 1  4 PHE H    H 13.335   1.754  1.692 1.00 . A A .  4 PHE H    1 1 
       16 4794 1 1  4 PHE HA   H 11.727   0.564 -0.496 1.00 . A A .  4 PHE HA   1 1 
       16 4795 1 1  4 PHE HB2  H 13.636  -0.852  1.376 1.00 . A A .  4 PHE HB2  1 1 
       16 4796 1 1  4 PHE HB3  H 12.479  -1.669  0.324 1.00 . A A .  4 PHE HB3  1 1 
       16 4797 1 1  4 PHE HD1  H 12.635  -1.371 -2.170 1.00 . A A .  4 PHE HD1  1 1 
       16 4798 1 1  4 PHE HD2  H 15.676   0.047  0.512 1.00 . A A .  4 PHE HD2  1 1 
       16 4799 1 1  4 PHE HE1  H 14.222  -1.187 -4.066 1.00 . A A .  4 PHE HE1  1 1 
       16 4800 1 1  4 PHE HE2  H 17.264   0.230 -1.383 1.00 . A A .  4 PHE HE2  1 1 
       16 4801 1 1  4 PHE HZ   H 16.537  -0.387 -3.674 1.00 . A A .  4 PHE HZ   1 1 
       16 4802 1 1  4 PHE N    N 12.979   1.639  0.788 1.00 . A A .  4 PHE N    1 1 
       16 4803 1 1  4 PHE O    O 11.225   0.668  2.665 1.00 . A A .  4 PHE O    1 1 
       16 4804 1 1  5 ARG C    C  8.183  -1.916  1.648 1.00 . A A .  5 ARG C    1 1 
       16 4805 1 1  5 ARG CA   C  8.858  -0.594  1.988 1.00 . A A .  5 ARG CA   1 1 
       16 4806 1 1  5 ARG CB   C  7.845   0.548  1.866 1.00 . A A .  5 ARG CB   1 1 
       16 4807 1 1  5 ARG CD   C  6.629   2.028  0.262 1.00 . A A .  5 ARG CD   1 1 
       16 4808 1 1  5 ARG CG   C  7.741   0.987  0.402 1.00 . A A .  5 ARG CG   1 1 
       16 4809 1 1  5 ARG CZ   C  6.068   4.196  1.202 1.00 . A A .  5 ARG CZ   1 1 
       16 4810 1 1  5 ARG H    H  9.931  -0.662  0.159 1.00 . A A .  5 ARG H    1 1 
       16 4811 1 1  5 ARG HA   H  9.214  -0.638  3.009 1.00 . A A .  5 ARG HA   1 1 
       16 4812 1 1  5 ARG HB2  H  6.877   0.216  2.214 1.00 . A A .  5 ARG HB2  1 1 
       16 4813 1 1  5 ARG HB3  H  8.173   1.384  2.465 1.00 . A A .  5 ARG HB3  1 1 
       16 4814 1 1  5 ARG HD2  H  6.517   2.291 -0.778 1.00 . A A .  5 ARG HD2  1 1 
       16 4815 1 1  5 ARG HD3  H  5.701   1.611  0.627 1.00 . A A .  5 ARG HD3  1 1 
       16 4816 1 1  5 ARG HE   H  7.853   3.314  1.420 1.00 . A A .  5 ARG HE   1 1 
       16 4817 1 1  5 ARG HG2  H  8.681   1.417  0.088 1.00 . A A .  5 ARG HG2  1 1 
       16 4818 1 1  5 ARG HG3  H  7.511   0.136 -0.216 1.00 . A A .  5 ARG HG3  1 1 
       16 4819 1 1  5 ARG HH11 H  4.633   3.276  0.154 1.00 . A A .  5 ARG HH11 1 1 
       16 4820 1 1  5 ARG HH12 H  4.206   4.818  0.815 1.00 . A A .  5 ARG HH12 1 1 
       16 4821 1 1  5 ARG HH21 H  7.301   5.337  2.292 1.00 . A A .  5 ARG HH21 1 1 
       16 4822 1 1  5 ARG HH22 H  5.716   5.986  2.026 1.00 . A A .  5 ARG HH22 1 1 
       16 4823 1 1  5 ARG N    N  9.987  -0.356  1.090 1.00 . A A .  5 ARG N    1 1 
       16 4824 1 1  5 ARG NE   N  6.959   3.224  1.028 1.00 . A A .  5 ARG NE   1 1 
       16 4825 1 1  5 ARG NH1  N  4.876   4.089  0.683 1.00 . A A .  5 ARG NH1  1 1 
       16 4826 1 1  5 ARG NH2  N  6.387   5.257  1.893 1.00 . A A .  5 ARG NH2  1 1 
       16 4827 1 1  5 ARG O    O  7.407  -2.002  0.695 1.00 . A A .  5 ARG O    1 1 
       16 4828 1 1  6 VAL C    C  7.256  -4.803  3.482 1.00 . A A .  6 VAL C    1 1 
       16 4829 1 1  6 VAL CA   C  7.888  -4.268  2.202 1.00 . A A .  6 VAL CA   1 1 
       16 4830 1 1  6 VAL CB   C  8.965  -5.236  1.710 1.00 . A A .  6 VAL CB   1 1 
       16 4831 1 1  6 VAL CG1  C  8.402  -6.659  1.688 1.00 . A A .  6 VAL CG1  1 1 
       16 4832 1 1  6 VAL CG2  C  9.397  -4.839  0.296 1.00 . A A .  6 VAL CG2  1 1 
       16 4833 1 1  6 VAL H    H  9.099  -2.825  3.181 1.00 . A A .  6 VAL H    1 1 
       16 4834 1 1  6 VAL HA   H  7.119  -4.195  1.446 1.00 . A A .  6 VAL HA   1 1 
       16 4835 1 1  6 VAL HB   H  9.816  -5.192  2.373 1.00 . A A .  6 VAL HB   1 1 
       16 4836 1 1  6 VAL HG11 H  7.417  -6.649  1.242 1.00 . A A .  6 VAL HG11 1 1 
       16 4837 1 1  6 VAL HG12 H  8.334  -7.035  2.700 1.00 . A A .  6 VAL HG12 1 1 
       16 4838 1 1  6 VAL HG13 H  9.052  -7.296  1.111 1.00 . A A .  6 VAL HG13 1 1 
       16 4839 1 1  6 VAL HG21 H  8.552  -4.909 -0.372 1.00 . A A .  6 VAL HG21 1 1 
       16 4840 1 1  6 VAL HG22 H 10.179  -5.505 -0.039 1.00 . A A .  6 VAL HG22 1 1 
       16 4841 1 1  6 VAL HG23 H  9.767  -3.825  0.304 1.00 . A A .  6 VAL HG23 1 1 
       16 4842 1 1  6 VAL N    N  8.478  -2.948  2.433 1.00 . A A .  6 VAL N    1 1 
       16 4843 1 1  6 VAL O    O  7.876  -4.790  4.546 1.00 . A A .  6 VAL O    1 1 
       16 4844 1 1  7 CYS C    C  5.587  -7.326  4.666 1.00 . A A .  7 CYS C    1 1 
       16 4845 1 1  7 CYS CA   C  5.316  -5.830  4.527 1.00 . A A .  7 CYS CA   1 1 
       16 4846 1 1  7 CYS CB   C  3.812  -5.593  4.377 1.00 . A A .  7 CYS CB   1 1 
       16 4847 1 1  7 CYS H    H  5.579  -5.276  2.496 1.00 . A A .  7 CYS H    1 1 
       16 4848 1 1  7 CYS HA   H  5.659  -5.327  5.419 1.00 . A A .  7 CYS HA   1 1 
       16 4849 1 1  7 CYS HB2  H  3.401  -6.314  3.685 1.00 . A A .  7 CYS HB2  1 1 
       16 4850 1 1  7 CYS HB3  H  3.335  -5.704  5.340 1.00 . A A .  7 CYS HB3  1 1 
       16 4851 1 1  7 CYS N    N  6.020  -5.285  3.369 1.00 . A A .  7 CYS N    1 1 
       16 4852 1 1  7 CYS O    O  5.491  -8.077  3.699 1.00 . A A .  7 CYS O    1 1 
       16 4853 1 1  7 CYS SG   S  3.517  -3.920  3.743 1.00 . A A .  7 CYS SG   1 1 
       16 4854 1 1  8 TYR C    C  4.944  -9.944  6.328 1.00 . A A .  8 TYR C    1 1 
       16 4855 1 1  8 TYR CA   C  6.229  -9.154  6.132 1.00 . A A .  8 TYR CA   1 1 
       16 4856 1 1  8 TYR CB   C  7.112  -9.287  7.375 1.00 . A A .  8 TYR CB   1 1 
       16 4857 1 1  8 TYR CD1  C  8.610 -11.093  6.454 1.00 . A A .  8 TYR CD1  1 1 
       16 4858 1 1  8 TYR CD2  C  7.326 -11.558  8.459 1.00 . A A .  8 TYR CD2  1 1 
       16 4859 1 1  8 TYR CE1  C  9.152 -12.382  6.502 1.00 . A A .  8 TYR CE1  1 1 
       16 4860 1 1  8 TYR CE2  C  7.869 -12.845  8.507 1.00 . A A .  8 TYR CE2  1 1 
       16 4861 1 1  8 TYR CG   C  7.694 -10.681  7.432 1.00 . A A .  8 TYR CG   1 1 
       16 4862 1 1  8 TYR CZ   C  8.783 -13.258  7.531 1.00 . A A .  8 TYR CZ   1 1 
       16 4863 1 1  8 TYR H    H  5.998  -7.102  6.615 1.00 . A A .  8 TYR H    1 1 
       16 4864 1 1  8 TYR HA   H  6.753  -9.557  5.285 1.00 . A A .  8 TYR HA   1 1 
       16 4865 1 1  8 TYR HB2  H  7.909  -8.562  7.330 1.00 . A A .  8 TYR HB2  1 1 
       16 4866 1 1  8 TYR HB3  H  6.516  -9.110  8.258 1.00 . A A .  8 TYR HB3  1 1 
       16 4867 1 1  8 TYR HD1  H  8.895 -10.418  5.660 1.00 . A A .  8 TYR HD1  1 1 
       16 4868 1 1  8 TYR HD2  H  6.623 -11.239  9.213 1.00 . A A .  8 TYR HD2  1 1 
       16 4869 1 1  8 TYR HE1  H  9.857 -12.701  5.749 1.00 . A A .  8 TYR HE1  1 1 
       16 4870 1 1  8 TYR HE2  H  7.584 -13.521  9.301 1.00 . A A .  8 TYR HE2  1 1 
       16 4871 1 1  8 TYR HH   H  8.616 -15.155  7.385 1.00 . A A .  8 TYR HH   1 1 
       16 4872 1 1  8 TYR N    N  5.935  -7.747  5.880 1.00 . A A .  8 TYR N    1 1 
       16 4873 1 1  8 TYR O    O  4.510 -10.674  5.436 1.00 . A A .  8 TYR O    1 1 
       16 4874 1 1  8 TYR OH   O  9.318 -14.529  7.580 1.00 . A A .  8 TYR OH   1 1 
       16 4875 1 1  9 ARG C    C  2.192  -9.646  8.678 1.00 . A A .  9 ARG C    1 1 
       16 4876 1 1  9 ARG CA   C  3.092 -10.501  7.799 1.00 . A A .  9 ARG CA   1 1 
       16 4877 1 1  9 ARG CB   C  3.391 -11.821  8.509 1.00 . A A .  9 ARG CB   1 1 
       16 4878 1 1  9 ARG CD   C  4.292 -14.131  8.212 1.00 . A A .  9 ARG CD   1 1 
       16 4879 1 1  9 ARG CG   C  4.105 -12.768  7.544 1.00 . A A .  9 ARG CG   1 1 
       16 4880 1 1  9 ARG CZ   C  5.525 -15.077 10.078 1.00 . A A .  9 ARG CZ   1 1 
       16 4881 1 1  9 ARG H    H  4.720  -9.207  8.171 1.00 . A A .  9 ARG H    1 1 
       16 4882 1 1  9 ARG HA   H  2.571 -10.715  6.876 1.00 . A A .  9 ARG HA   1 1 
       16 4883 1 1  9 ARG HB2  H  4.026 -11.632  9.363 1.00 . A A .  9 ARG HB2  1 1 
       16 4884 1 1  9 ARG HB3  H  2.468 -12.270  8.837 1.00 . A A .  9 ARG HB3  1 1 
       16 4885 1 1  9 ARG HD2  H  3.338 -14.488  8.567 1.00 . A A .  9 ARG HD2  1 1 
       16 4886 1 1  9 ARG HD3  H  4.689 -14.829  7.490 1.00 . A A .  9 ARG HD3  1 1 
       16 4887 1 1  9 ARG HE   H  5.607 -13.147  9.552 1.00 . A A .  9 ARG HE   1 1 
       16 4888 1 1  9 ARG HG2  H  3.513 -12.877  6.650 1.00 . A A .  9 ARG HG2  1 1 
       16 4889 1 1  9 ARG HG3  H  5.071 -12.361  7.286 1.00 . A A .  9 ARG HG3  1 1 
       16 4890 1 1  9 ARG HH11 H  4.372 -16.338  9.034 1.00 . A A .  9 ARG HH11 1 1 
       16 4891 1 1  9 ARG HH12 H  5.240 -17.039 10.359 1.00 . A A .  9 ARG HH12 1 1 
       16 4892 1 1  9 ARG HH21 H  6.747 -14.057 11.291 1.00 . A A .  9 ARG HH21 1 1 
       16 4893 1 1  9 ARG HH22 H  6.585 -15.747 11.638 1.00 . A A .  9 ARG HH22 1 1 
       16 4894 1 1  9 ARG N    N  4.334  -9.797  7.498 1.00 . A A .  9 ARG N    1 1 
       16 4895 1 1  9 ARG NE   N  5.212 -14.018  9.336 1.00 . A A .  9 ARG NE   1 1 
       16 4896 1 1  9 ARG NH1  N  5.005 -16.243  9.802 1.00 . A A .  9 ARG NH1  1 1 
       16 4897 1 1  9 ARG NH2  N  6.350 -14.950 11.081 1.00 . A A .  9 ARG NH2  1 1 
       16 4898 1 1  9 ARG O    O  1.829 -10.041  9.786 1.00 . A A .  9 ARG O    1 1 
       16 4899 1 1 10 GLY C    C  1.737  -6.334  9.396 1.00 . A A . 10 GLY C    1 1 
       16 4900 1 1 10 GLY CA   C  0.963  -7.556  8.926 1.00 . A A . 10 GLY CA   1 1 
       16 4901 1 1 10 GLY H    H  2.156  -8.201  7.288 1.00 . A A . 10 GLY H    1 1 
       16 4902 1 1 10 GLY HA2  H  0.150  -7.240  8.295 1.00 . A A . 10 GLY HA2  1 1 
       16 4903 1 1 10 GLY HA3  H  0.559  -8.064  9.793 1.00 . A A . 10 GLY HA3  1 1 
       16 4904 1 1 10 GLY N    N  1.831  -8.467  8.178 1.00 . A A . 10 GLY N    1 1 
       16 4905 1 1 10 GLY O    O  1.151  -5.284  9.669 1.00 . A A . 10 GLY O    1 1 
       16 4906 1 1 11 ILE C    C  4.687  -4.800  8.741 1.00 . A A . 11 ILE C    1 1 
       16 4907 1 1 11 ILE CA   C  3.905  -5.358  9.920 1.00 . A A . 11 ILE CA   1 1 
       16 4908 1 1 11 ILE CB   C  4.878  -5.833 10.999 1.00 . A A . 11 ILE CB   1 1 
       16 4909 1 1 11 ILE CD1  C  5.031  -7.071 13.164 1.00 . A A . 11 ILE CD1  1 1 
       16 4910 1 1 11 ILE CG1  C  4.085  -6.348 12.203 1.00 . A A . 11 ILE CG1  1 1 
       16 4911 1 1 11 ILE CG2  C  5.765  -4.666 11.434 1.00 . A A . 11 ILE CG2  1 1 
       16 4912 1 1 11 ILE H    H  3.471  -7.324  9.251 1.00 . A A . 11 ILE H    1 1 
       16 4913 1 1 11 ILE HA   H  3.291  -4.569 10.331 1.00 . A A . 11 ILE HA   1 1 
       16 4914 1 1 11 ILE HB   H  5.494  -6.626 10.604 1.00 . A A . 11 ILE HB   1 1 
       16 4915 1 1 11 ILE HD11 H  5.522  -7.880 12.645 1.00 . A A . 11 ILE HD11 1 1 
       16 4916 1 1 11 ILE HD12 H  4.465  -7.466 13.995 1.00 . A A . 11 ILE HD12 1 1 
       16 4917 1 1 11 ILE HD13 H  5.771  -6.375 13.532 1.00 . A A . 11 ILE HD13 1 1 
       16 4918 1 1 11 ILE HG12 H  3.621  -5.515 12.711 1.00 . A A . 11 ILE HG12 1 1 
       16 4919 1 1 11 ILE HG13 H  3.323  -7.034 11.865 1.00 . A A . 11 ILE HG13 1 1 
       16 4920 1 1 11 ILE HG21 H  5.149  -3.804 11.645 1.00 . A A . 11 ILE HG21 1 1 
       16 4921 1 1 11 ILE HG22 H  6.459  -4.426 10.643 1.00 . A A . 11 ILE HG22 1 1 
       16 4922 1 1 11 ILE HG23 H  6.313  -4.942 12.322 1.00 . A A . 11 ILE HG23 1 1 
       16 4923 1 1 11 ILE N    N  3.058  -6.467  9.486 1.00 . A A . 11 ILE N    1 1 
       16 4924 1 1 11 ILE O    O  5.422  -5.526  8.069 1.00 . A A . 11 ILE O    1 1 
       16 4925 1 1 12 CYS C    C  5.980  -1.626  7.872 1.00 . A A . 12 CYS C    1 1 
       16 4926 1 1 12 CYS CA   C  5.219  -2.851  7.379 1.00 . A A . 12 CYS CA   1 1 
       16 4927 1 1 12 CYS CB   C  4.204  -2.436  6.301 1.00 . A A . 12 CYS CB   1 1 
       16 4928 1 1 12 CYS H    H  3.924  -2.972  9.054 1.00 . A A . 12 CYS H    1 1 
       16 4929 1 1 12 CYS HA   H  5.929  -3.544  6.945 1.00 . A A . 12 CYS HA   1 1 
       16 4930 1 1 12 CYS HB2  H  3.295  -3.004  6.429 1.00 . A A . 12 CYS HB2  1 1 
       16 4931 1 1 12 CYS HB3  H  3.978  -1.382  6.391 1.00 . A A . 12 CYS HB3  1 1 
       16 4932 1 1 12 CYS N    N  4.523  -3.503  8.488 1.00 . A A . 12 CYS N    1 1 
       16 4933 1 1 12 CYS O    O  5.497  -0.890  8.731 1.00 . A A . 12 CYS O    1 1 
       16 4934 1 1 12 CYS SG   S  4.900  -2.763  4.660 1.00 . A A . 12 CYS SG   1 1 
       16 4935 1 1 13 TYR C    C  8.861   0.171  6.527 1.00 . A A . 13 TYR C    1 1 
       16 4936 1 1 13 TYR CA   C  7.974  -0.258  7.687 1.00 . A A . 13 TYR CA   1 1 
       16 4937 1 1 13 TYR CB   C  8.843  -0.612  8.894 1.00 . A A . 13 TYR CB   1 1 
       16 4938 1 1 13 TYR CD1  C 10.902  -1.728  7.969 1.00 . A A . 13 TYR CD1  1 1 
       16 4939 1 1 13 TYR CD2  C  9.154  -3.112  8.918 1.00 . A A . 13 TYR CD2  1 1 
       16 4940 1 1 13 TYR CE1  C 11.654  -2.873  7.684 1.00 . A A . 13 TYR CE1  1 1 
       16 4941 1 1 13 TYR CE2  C  9.905  -4.258  8.632 1.00 . A A . 13 TYR CE2  1 1 
       16 4942 1 1 13 TYR CG   C  9.653  -1.846  8.586 1.00 . A A . 13 TYR CG   1 1 
       16 4943 1 1 13 TYR CZ   C 11.156  -4.139  8.015 1.00 . A A . 13 TYR CZ   1 1 
       16 4944 1 1 13 TYR H    H  7.488  -2.020  6.619 1.00 . A A . 13 TYR H    1 1 
       16 4945 1 1 13 TYR HA   H  7.327   0.566  7.953 1.00 . A A . 13 TYR HA   1 1 
       16 4946 1 1 13 TYR HB2  H  9.507   0.211  9.112 1.00 . A A . 13 TYR HB2  1 1 
       16 4947 1 1 13 TYR HB3  H  8.209  -0.801  9.749 1.00 . A A . 13 TYR HB3  1 1 
       16 4948 1 1 13 TYR HD1  H 11.289  -0.751  7.712 1.00 . A A . 13 TYR HD1  1 1 
       16 4949 1 1 13 TYR HD2  H  8.189  -3.204  9.395 1.00 . A A . 13 TYR HD2  1 1 
       16 4950 1 1 13 TYR HE1  H 12.620  -2.782  7.207 1.00 . A A . 13 TYR HE1  1 1 
       16 4951 1 1 13 TYR HE2  H  9.520  -5.234  8.887 1.00 . A A . 13 TYR HE2  1 1 
       16 4952 1 1 13 TYR HH   H 11.656  -5.947  8.367 1.00 . A A . 13 TYR HH   1 1 
       16 4953 1 1 13 TYR N    N  7.161  -1.407  7.310 1.00 . A A . 13 TYR N    1 1 
       16 4954 1 1 13 TYR O    O  9.136  -0.611  5.620 1.00 . A A . 13 TYR O    1 1 
       16 4955 1 1 13 TYR OH   O 11.897  -5.269  7.732 1.00 . A A . 13 TYR OH   1 1 
       16 4956 1 1 14 ARG C    C 11.598   2.097  6.010 1.00 . A A . 14 ARG C    1 1 
       16 4957 1 1 14 ARG CA   C 10.167   1.954  5.508 1.00 . A A . 14 ARG CA   1 1 
       16 4958 1 1 14 ARG CB   C  9.649   3.316  5.047 1.00 . A A . 14 ARG CB   1 1 
       16 4959 1 1 14 ARG CD   C  9.060   5.630  5.778 1.00 . A A . 14 ARG CD   1 1 
       16 4960 1 1 14 ARG CG   C  9.545   4.258  6.248 1.00 . A A . 14 ARG CG   1 1 
       16 4961 1 1 14 ARG CZ   C  9.826   7.415  4.320 1.00 . A A . 14 ARG CZ   1 1 
       16 4962 1 1 14 ARG H    H  9.057   2.004  7.311 1.00 . A A . 14 ARG H    1 1 
       16 4963 1 1 14 ARG HA   H 10.163   1.279  4.664 1.00 . A A . 14 ARG HA   1 1 
       16 4964 1 1 14 ARG HB2  H 10.330   3.731  4.317 1.00 . A A . 14 ARG HB2  1 1 
       16 4965 1 1 14 ARG HB3  H  8.672   3.196  4.600 1.00 . A A . 14 ARG HB3  1 1 
       16 4966 1 1 14 ARG HD2  H  8.144   5.514  5.221 1.00 . A A . 14 ARG HD2  1 1 
       16 4967 1 1 14 ARG HD3  H  8.877   6.256  6.639 1.00 . A A . 14 ARG HD3  1 1 
       16 4968 1 1 14 ARG HE   H 10.934   5.819  4.804 1.00 . A A . 14 ARG HE   1 1 
       16 4969 1 1 14 ARG HG2  H  8.847   3.853  6.964 1.00 . A A . 14 ARG HG2  1 1 
       16 4970 1 1 14 ARG HG3  H 10.516   4.362  6.709 1.00 . A A . 14 ARG HG3  1 1 
       16 4971 1 1 14 ARG HH11 H  7.974   7.595  5.058 1.00 . A A . 14 ARG HH11 1 1 
       16 4972 1 1 14 ARG HH12 H  8.495   8.879  4.019 1.00 . A A . 14 ARG HH12 1 1 
       16 4973 1 1 14 ARG HH21 H 11.623   7.502  3.442 1.00 . A A . 14 ARG HH21 1 1 
       16 4974 1 1 14 ARG HH22 H 10.560   8.827  3.106 1.00 . A A . 14 ARG HH22 1 1 
       16 4975 1 1 14 ARG N    N  9.306   1.424  6.564 1.00 . A A . 14 ARG N    1 1 
       16 4976 1 1 14 ARG NE   N 10.066   6.259  4.929 1.00 . A A . 14 ARG NE   1 1 
       16 4977 1 1 14 ARG NH1  N  8.676   8.010  4.478 1.00 . A A . 14 ARG NH1  1 1 
       16 4978 1 1 14 ARG NH2  N 10.741   7.957  3.563 1.00 . A A . 14 ARG NH2  1 1 
       16 4979 1 1 14 ARG O    O 11.830   2.473  7.158 1.00 . A A . 14 ARG O    1 1 
       16 4980 1 1 15 ARG C    C 14.775   2.467  4.356 1.00 . A A . 15 ARG C    1 1 
       16 4981 1 1 15 ARG CA   C 13.968   1.889  5.508 1.00 . A A . 15 ARG CA   1 1 
       16 4982 1 1 15 ARG CB   C 14.509   0.507  5.871 1.00 . A A . 15 ARG CB   1 1 
       16 4983 1 1 15 ARG CD   C 16.470  -0.735  6.796 1.00 . A A . 15 ARG CD   1 1 
       16 4984 1 1 15 ARG CG   C 15.961   0.631  6.336 1.00 . A A . 15 ARG CG   1 1 
       16 4985 1 1 15 ARG CZ   C 16.026  -2.323  8.579 1.00 . A A . 15 ARG CZ   1 1 
       16 4986 1 1 15 ARG H    H 12.315   1.497  4.239 1.00 . A A . 15 ARG H    1 1 
       16 4987 1 1 15 ARG HA   H 14.074   2.541  6.365 1.00 . A A . 15 ARG HA   1 1 
       16 4988 1 1 15 ARG HB2  H 13.910   0.084  6.667 1.00 . A A . 15 ARG HB2  1 1 
       16 4989 1 1 15 ARG HB3  H 14.463  -0.137  5.006 1.00 . A A . 15 ARG HB3  1 1 
       16 4990 1 1 15 ARG HD2  H 16.312  -1.459  6.013 1.00 . A A . 15 ARG HD2  1 1 
       16 4991 1 1 15 ARG HD3  H 17.526  -0.668  7.011 1.00 . A A . 15 ARG HD3  1 1 
       16 4992 1 1 15 ARG HE   H 15.067  -0.577  8.376 1.00 . A A . 15 ARG HE   1 1 
       16 4993 1 1 15 ARG HG2  H 16.572   0.986  5.518 1.00 . A A . 15 ARG HG2  1 1 
       16 4994 1 1 15 ARG HG3  H 16.019   1.331  7.156 1.00 . A A . 15 ARG HG3  1 1 
       16 4995 1 1 15 ARG HH11 H 17.444  -2.830  7.260 1.00 . A A . 15 ARG HH11 1 1 
       16 4996 1 1 15 ARG HH12 H 17.146  -3.980  8.521 1.00 . A A . 15 ARG HH12 1 1 
       16 4997 1 1 15 ARG HH21 H 14.672  -2.081 10.034 1.00 . A A . 15 ARG HH21 1 1 
       16 4998 1 1 15 ARG HH22 H 15.577  -3.556 10.090 1.00 . A A . 15 ARG HH22 1 1 
       16 4999 1 1 15 ARG N    N 12.556   1.792  5.142 1.00 . A A . 15 ARG N    1 1 
       16 5000 1 1 15 ARG NE   N 15.757  -1.159  7.996 1.00 . A A . 15 ARG NE   1 1 
       16 5001 1 1 15 ARG NH1  N 16.943  -3.105  8.082 1.00 . A A . 15 ARG NH1  1 1 
       16 5002 1 1 15 ARG NH2  N 15.375  -2.681  9.652 1.00 . A A . 15 ARG NH2  1 1 
       16 5003 1 1 15 ARG O    O 14.515   2.174  3.190 1.00 . A A . 15 ARG O    1 1 
       16 5004 1 1 16 CYS C    C 18.084   3.736  4.029 1.00 . A A . 16 CYS C    1 1 
       16 5005 1 1 16 CYS CA   C 16.615   3.908  3.670 1.00 . A A . 16 CYS CA   1 1 
       16 5006 1 1 16 CYS CB   C 16.290   5.396  3.546 1.00 . A A . 16 CYS CB   1 1 
       16 5007 1 1 16 CYS H    H 15.933   3.492  5.634 1.00 . A A . 16 CYS H    1 1 
       16 5008 1 1 16 CYS HA   H 16.437   3.434  2.713 1.00 . A A . 16 CYS HA   1 1 
       16 5009 1 1 16 CYS HB2  H 16.684   5.923  4.401 1.00 . A A . 16 CYS HB2  1 1 
       16 5010 1 1 16 CYS HB3  H 16.737   5.787  2.644 1.00 . A A . 16 CYS HB3  1 1 
       16 5011 1 1 16 CYS N    N 15.766   3.293  4.689 1.00 . A A . 16 CYS N    1 1 
       16 5012 1 1 16 CYS O    O 18.451   3.714  5.205 1.00 . A A . 16 CYS O    1 1 
       16 5013 1 1 16 CYS SG   S 14.497   5.612  3.475 1.00 . A A . 16 CYS SG   1 1 
       16 5014 1 1 17 ARG C    C 21.155   4.283  2.227 1.00 . A A . 17 ARG C    1 1 
       16 5015 1 1 17 ARG CA   C 20.363   3.447  3.226 1.00 . A A . 17 ARG CA   1 1 
       16 5016 1 1 17 ARG CB   C 20.746   1.972  3.077 1.00 . A A . 17 ARG CB   1 1 
       16 5017 1 1 17 ARG CD   C 20.394  -0.324  3.996 1.00 . A A . 17 ARG CD   1 1 
       16 5018 1 1 17 ARG CG   C 20.102   1.161  4.204 1.00 . A A . 17 ARG CG   1 1 
       16 5019 1 1 17 ARG CZ   C 22.333  -1.779  3.866 1.00 . A A . 17 ARG CZ   1 1 
       16 5020 1 1 17 ARG H    H 18.581   3.637  2.092 1.00 . A A . 17 ARG H    1 1 
       16 5021 1 1 17 ARG HA   H 20.616   3.771  4.227 1.00 . A A . 17 ARG HA   1 1 
       16 5022 1 1 17 ARG HB2  H 20.397   1.604  2.123 1.00 . A A . 17 ARG HB2  1 1 
       16 5023 1 1 17 ARG HB3  H 21.819   1.873  3.133 1.00 . A A . 17 ARG HB3  1 1 
       16 5024 1 1 17 ARG HD2  H 19.861  -0.900  4.736 1.00 . A A . 17 ARG HD2  1 1 
       16 5025 1 1 17 ARG HD3  H 20.064  -0.618  3.010 1.00 . A A . 17 ARG HD3  1 1 
       16 5026 1 1 17 ARG HE   H 22.419   0.144  4.410 1.00 . A A . 17 ARG HE   1 1 
       16 5027 1 1 17 ARG HG2  H 20.507   1.481  5.153 1.00 . A A . 17 ARG HG2  1 1 
       16 5028 1 1 17 ARG HG3  H 19.034   1.320  4.197 1.00 . A A . 17 ARG HG3  1 1 
       16 5029 1 1 17 ARG HH11 H 20.568  -2.596  3.389 1.00 . A A . 17 ARG HH11 1 1 
       16 5030 1 1 17 ARG HH12 H 21.934  -3.655  3.289 1.00 . A A . 17 ARG HH12 1 1 
       16 5031 1 1 17 ARG HH21 H 24.215  -1.240  4.283 1.00 . A A . 17 ARG HH21 1 1 
       16 5032 1 1 17 ARG HH22 H 23.999  -2.888  3.796 1.00 . A A . 17 ARG HH22 1 1 
       16 5033 1 1 17 ARG N    N 18.928   3.614  3.008 1.00 . A A . 17 ARG N    1 1 
       16 5034 1 1 17 ARG NE   N 21.823  -0.579  4.125 1.00 . A A . 17 ARG NE   1 1 
       16 5035 1 1 17 ARG NH1  N 21.550  -2.753  3.485 1.00 . A A . 17 ARG NH1  1 1 
       16 5036 1 1 17 ARG NH2  N 23.615  -1.986  3.991 1.00 . A A . 17 ARG NH2  1 1 
       16 5037 1 1 17 ARG O    O 22.386   4.252  2.221 1.00 . A A . 17 ARG O    1 1 
       16 5038 1 1 18 NH2 HN1  H 19.538   5.060  1.375 1.00 . A A . 18 NH2 HN1  1 1 
       16 5039 1 1 18 NH2 HN2  H 21.019   5.570  0.721 1.00 . A A . 18 NH2 HN2  1 1 
       16 5040 1 1 18 NH2 N    N 20.517   5.034  1.370 1.00 . A A . 18 NH2 N    1 1 
       17 5041 1 1  1 LYS C    C 17.153   4.987 -2.914 1.00 . A A .  1 LYS C    1 1 
       17 5042 1 1  1 LYS CA   C 18.183   6.099 -3.021 1.00 . A A .  1 LYS CA   1 1 
       17 5043 1 1  1 LYS CB   C 17.534   7.443 -2.681 1.00 . A A .  1 LYS CB   1 1 
       17 5044 1 1  1 LYS CD   C 17.968   9.863 -2.246 1.00 . A A .  1 LYS CD   1 1 
       17 5045 1 1  1 LYS CE   C 19.049  10.940 -2.147 1.00 . A A .  1 LYS CE   1 1 
       17 5046 1 1  1 LYS CG   C 18.616   8.519 -2.584 1.00 . A A .  1 LYS CG   1 1 
       17 5047 1 1  1 LYS H1   H 19.502   6.822 -4.459 1.00 . A A .  1 LYS H1   1 1 
       17 5048 1 1  1 LYS H2   H 17.962   6.438 -5.064 1.00 . A A .  1 LYS H2   1 1 
       17 5049 1 1  1 LYS H3   H 19.061   5.200 -4.683 1.00 . A A .  1 LYS H3   1 1 
       17 5050 1 1  1 LYS HA   H 18.992   5.905 -2.333 1.00 . A A .  1 LYS HA   1 1 
       17 5051 1 1  1 LYS HB2  H 16.829   7.706 -3.456 1.00 . A A .  1 LYS HB2  1 1 
       17 5052 1 1  1 LYS HB3  H 17.018   7.364 -1.736 1.00 . A A .  1 LYS HB3  1 1 
       17 5053 1 1  1 LYS HD2  H 17.264  10.128 -3.022 1.00 . A A .  1 LYS HD2  1 1 
       17 5054 1 1  1 LYS HD3  H 17.449   9.787 -1.301 1.00 . A A .  1 LYS HD3  1 1 
       17 5055 1 1  1 LYS HE2  H 19.761  10.666 -1.383 1.00 . A A .  1 LYS HE2  1 1 
       17 5056 1 1  1 LYS HE3  H 19.557  11.029 -3.096 1.00 . A A .  1 LYS HE3  1 1 
       17 5057 1 1  1 LYS HG2  H 19.319   8.253 -1.809 1.00 . A A .  1 LYS HG2  1 1 
       17 5058 1 1  1 LYS HG3  H 19.132   8.597 -3.529 1.00 . A A .  1 LYS HG3  1 1 
       17 5059 1 1  1 LYS HZ1  H 18.171  12.756 -2.667 1.00 . A A .  1 LYS HZ1  1 1 
       17 5060 1 1  1 LYS HZ2  H 19.089  12.813 -1.238 1.00 . A A .  1 LYS HZ2  1 1 
       17 5061 1 1  1 LYS HZ3  H 17.558  12.077 -1.239 1.00 . A A .  1 LYS HZ3  1 1 
       17 5062 1 1  1 LYS N    N 18.717   6.142 -4.412 1.00 . A A .  1 LYS N    1 1 
       17 5063 1 1  1 LYS NZ   N 18.420  12.245 -1.796 1.00 . A A .  1 LYS NZ   1 1 
       17 5064 1 1  1 LYS O    O 16.081   5.056 -3.515 1.00 . A A .  1 LYS O    1 1 
       17 5065 1 1  2 TRP C    C 16.029   2.801 -0.545 1.00 . A A .  2 TRP C    1 1 
       17 5066 1 1  2 TRP CA   C 16.575   2.818 -1.963 1.00 . A A .  2 TRP CA   1 1 
       17 5067 1 1  2 TRP CB   C 17.312   1.509 -2.242 1.00 . A A .  2 TRP CB   1 1 
       17 5068 1 1  2 TRP CD1  C 19.194   2.284 -3.741 1.00 . A A .  2 TRP CD1  1 1 
       17 5069 1 1  2 TRP CD2  C 17.675   1.038 -4.837 1.00 . A A .  2 TRP CD2  1 1 
       17 5070 1 1  2 TRP CE2  C 18.663   1.401 -5.783 1.00 . A A .  2 TRP CE2  1 1 
       17 5071 1 1  2 TRP CE3  C 16.599   0.245 -5.273 1.00 . A A .  2 TRP CE3  1 1 
       17 5072 1 1  2 TRP CG   C 18.035   1.612 -3.547 1.00 . A A .  2 TRP CG   1 1 
       17 5073 1 1  2 TRP CH2  C 17.506   0.205 -7.532 1.00 . A A .  2 TRP CH2  1 1 
       17 5074 1 1  2 TRP CZ2  C 18.583   0.994 -7.116 1.00 . A A .  2 TRP CZ2  1 1 
       17 5075 1 1  2 TRP CZ3  C 16.515  -0.169 -6.613 1.00 . A A .  2 TRP CZ3  1 1 
       17 5076 1 1  2 TRP H    H 18.350   3.946 -1.685 1.00 . A A .  2 TRP H    1 1 
       17 5077 1 1  2 TRP HA   H 15.744   2.900 -2.652 1.00 . A A .  2 TRP HA   1 1 
       17 5078 1 1  2 TRP HB2  H 18.021   1.317 -1.451 1.00 . A A .  2 TRP HB2  1 1 
       17 5079 1 1  2 TRP HB3  H 16.598   0.698 -2.292 1.00 . A A .  2 TRP HB3  1 1 
       17 5080 1 1  2 TRP HD1  H 19.738   2.830 -2.984 1.00 . A A .  2 TRP HD1  1 1 
       17 5081 1 1  2 TRP HE1  H 20.367   2.556 -5.468 1.00 . A A .  2 TRP HE1  1 1 
       17 5082 1 1  2 TRP HE3  H 15.830  -0.050 -4.574 1.00 . A A .  2 TRP HE3  1 1 
       17 5083 1 1  2 TRP HH2  H 17.438  -0.116 -8.561 1.00 . A A .  2 TRP HH2  1 1 
       17 5084 1 1  2 TRP HZ2  H 19.349   1.284 -7.819 1.00 . A A .  2 TRP HZ2  1 1 
       17 5085 1 1  2 TRP HZ3  H 15.685  -0.778 -6.937 1.00 . A A .  2 TRP HZ3  1 1 
       17 5086 1 1  2 TRP N    N 17.483   3.952 -2.144 1.00 . A A .  2 TRP N    1 1 
       17 5087 1 1  2 TRP NE1  N 19.565   2.161 -5.067 1.00 . A A .  2 TRP NE1  1 1 
       17 5088 1 1  2 TRP O    O 16.757   3.053  0.416 1.00 . A A .  2 TRP O    1 1 
       17 5089 1 1  3 CYS C    C 13.427   1.088  1.101 1.00 . A A .  3 CYS C    1 1 
       17 5090 1 1  3 CYS CA   C 14.098   2.439  0.898 1.00 . A A .  3 CYS CA   1 1 
       17 5091 1 1  3 CYS CB   C 13.057   3.550  1.020 1.00 . A A .  3 CYS CB   1 1 
       17 5092 1 1  3 CYS H    H 14.209   2.300 -1.216 1.00 . A A .  3 CYS H    1 1 
       17 5093 1 1  3 CYS HA   H 14.839   2.572  1.674 1.00 . A A .  3 CYS HA   1 1 
       17 5094 1 1  3 CYS HB2  H 12.393   3.514  0.171 1.00 . A A .  3 CYS HB2  1 1 
       17 5095 1 1  3 CYS HB3  H 12.489   3.412  1.928 1.00 . A A .  3 CYS HB3  1 1 
       17 5096 1 1  3 CYS N    N 14.740   2.496 -0.416 1.00 . A A .  3 CYS N    1 1 
       17 5097 1 1  3 CYS O    O 12.894   0.498  0.163 1.00 . A A .  3 CYS O    1 1 
       17 5098 1 1  3 CYS SG   S 13.891   5.157  1.066 1.00 . A A .  3 CYS SG   1 1 
       17 5099 1 1  4 PHE C    C 11.477  -0.494  3.286 1.00 . A A .  4 PHE C    1 1 
       17 5100 1 1  4 PHE CA   C 12.846  -0.694  2.651 1.00 . A A .  4 PHE CA   1 1 
       17 5101 1 1  4 PHE CB   C 13.743  -1.476  3.611 1.00 . A A .  4 PHE CB   1 1 
       17 5102 1 1  4 PHE CD1  C 15.086  -2.991  2.110 1.00 . A A .  4 PHE CD1  1 1 
       17 5103 1 1  4 PHE CD2  C 16.158  -1.029  3.049 1.00 . A A .  4 PHE CD2  1 1 
       17 5104 1 1  4 PHE CE1  C 16.276  -3.330  1.456 1.00 . A A .  4 PHE CE1  1 1 
       17 5105 1 1  4 PHE CE2  C 17.350  -1.369  2.396 1.00 . A A .  4 PHE CE2  1 1 
       17 5106 1 1  4 PHE CG   C 15.027  -1.843  2.908 1.00 . A A .  4 PHE CG   1 1 
       17 5107 1 1  4 PHE CZ   C 17.408  -2.519  1.599 1.00 . A A .  4 PHE CZ   1 1 
       17 5108 1 1  4 PHE H    H 13.892   1.107  3.050 1.00 . A A .  4 PHE H    1 1 
       17 5109 1 1  4 PHE HA   H 12.726  -1.270  1.744 1.00 . A A .  4 PHE HA   1 1 
       17 5110 1 1  4 PHE HB2  H 13.963  -0.869  4.476 1.00 . A A .  4 PHE HB2  1 1 
       17 5111 1 1  4 PHE HB3  H 13.235  -2.378  3.924 1.00 . A A .  4 PHE HB3  1 1 
       17 5112 1 1  4 PHE HD1  H 14.212  -3.617  2.001 1.00 . A A .  4 PHE HD1  1 1 
       17 5113 1 1  4 PHE HD2  H 16.113  -0.144  3.664 1.00 . A A .  4 PHE HD2  1 1 
       17 5114 1 1  4 PHE HE1  H 16.323  -4.217  0.842 1.00 . A A .  4 PHE HE1  1 1 
       17 5115 1 1  4 PHE HE2  H 18.222  -0.742  2.506 1.00 . A A .  4 PHE HE2  1 1 
       17 5116 1 1  4 PHE HZ   H 18.327  -2.779  1.095 1.00 . A A .  4 PHE HZ   1 1 
       17 5117 1 1  4 PHE N    N 13.454   0.597  2.336 1.00 . A A .  4 PHE N    1 1 
       17 5118 1 1  4 PHE O    O 11.307  -0.695  4.489 1.00 . A A .  4 PHE O    1 1 
       17 5119 1 1  5 ARG C    C  8.188  -0.919  2.363 1.00 . A A .  5 ARG C    1 1 
       17 5120 1 1  5 ARG CA   C  9.136   0.107  2.968 1.00 . A A .  5 ARG CA   1 1 
       17 5121 1 1  5 ARG CB   C  8.665   1.518  2.613 1.00 . A A .  5 ARG CB   1 1 
       17 5122 1 1  5 ARG CD   C  6.809   3.170  2.866 1.00 . A A .  5 ARG CD   1 1 
       17 5123 1 1  5 ARG CG   C  7.279   1.758  3.213 1.00 . A A .  5 ARG CG   1 1 
       17 5124 1 1  5 ARG CZ   C  4.393   3.102  3.117 1.00 . A A .  5 ARG CZ   1 1 
       17 5125 1 1  5 ARG H    H 10.686   0.031  1.518 1.00 . A A .  5 ARG H    1 1 
       17 5126 1 1  5 ARG HA   H  9.117   0.001  4.042 1.00 . A A .  5 ARG HA   1 1 
       17 5127 1 1  5 ARG HB2  H  9.362   2.240  3.014 1.00 . A A .  5 ARG HB2  1 1 
       17 5128 1 1  5 ARG HB3  H  8.615   1.623  1.539 1.00 . A A .  5 ARG HB3  1 1 
       17 5129 1 1  5 ARG HD2  H  7.573   3.878  3.144 1.00 . A A .  5 ARG HD2  1 1 
       17 5130 1 1  5 ARG HD3  H  6.633   3.236  1.801 1.00 . A A .  5 ARG HD3  1 1 
       17 5131 1 1  5 ARG HE   H  5.625   3.984  4.424 1.00 . A A .  5 ARG HE   1 1 
       17 5132 1 1  5 ARG HG2  H  6.578   1.043  2.810 1.00 . A A .  5 ARG HG2  1 1 
       17 5133 1 1  5 ARG HG3  H  7.326   1.648  4.285 1.00 . A A .  5 ARG HG3  1 1 
       17 5134 1 1  5 ARG HH11 H  5.149   2.207  1.494 1.00 . A A .  5 ARG HH11 1 1 
       17 5135 1 1  5 ARG HH12 H  3.425   2.146  1.649 1.00 . A A .  5 ARG HH12 1 1 
       17 5136 1 1  5 ARG HH21 H  3.367   3.910  4.633 1.00 . A A .  5 ARG HH21 1 1 
       17 5137 1 1  5 ARG HH22 H  2.416   3.110  3.427 1.00 . A A .  5 ARG HH22 1 1 
       17 5138 1 1  5 ARG N    N 10.497  -0.108  2.471 1.00 . A A .  5 ARG N    1 1 
       17 5139 1 1  5 ARG NE   N  5.577   3.481  3.583 1.00 . A A .  5 ARG NE   1 1 
       17 5140 1 1  5 ARG NH1  N  4.316   2.433  2.000 1.00 . A A .  5 ARG NH1  1 1 
       17 5141 1 1  5 ARG NH2  N  3.307   3.397  3.776 1.00 . A A .  5 ARG NH2  1 1 
       17 5142 1 1  5 ARG O    O  7.463  -0.626  1.412 1.00 . A A .  5 ARG O    1 1 
       17 5143 1 1  6 VAL C    C  6.818  -4.041  3.594 1.00 . A A .  6 VAL C    1 1 
       17 5144 1 1  6 VAL CA   C  7.325  -3.192  2.436 1.00 . A A .  6 VAL CA   1 1 
       17 5145 1 1  6 VAL CB   C  8.091  -4.077  1.447 1.00 . A A .  6 VAL CB   1 1 
       17 5146 1 1  6 VAL CG1  C  9.397  -4.554  2.087 1.00 . A A .  6 VAL CG1  1 1 
       17 5147 1 1  6 VAL CG2  C  7.233  -5.288  1.074 1.00 . A A .  6 VAL CG2  1 1 
       17 5148 1 1  6 VAL H    H  8.793  -2.297  3.682 1.00 . A A .  6 VAL H    1 1 
       17 5149 1 1  6 VAL HA   H  6.473  -2.762  1.926 1.00 . A A .  6 VAL HA   1 1 
       17 5150 1 1  6 VAL HB   H  8.317  -3.506  0.558 1.00 . A A .  6 VAL HB   1 1 
       17 5151 1 1  6 VAL HG11 H  9.185  -4.998  3.049 1.00 . A A .  6 VAL HG11 1 1 
       17 5152 1 1  6 VAL HG12 H 10.062  -3.714  2.218 1.00 . A A .  6 VAL HG12 1 1 
       17 5153 1 1  6 VAL HG13 H  9.863  -5.287  1.449 1.00 . A A .  6 VAL HG13 1 1 
       17 5154 1 1  6 VAL HG21 H  7.665  -5.788  0.221 1.00 . A A .  6 VAL HG21 1 1 
       17 5155 1 1  6 VAL HG22 H  6.233  -4.960  0.833 1.00 . A A .  6 VAL HG22 1 1 
       17 5156 1 1  6 VAL HG23 H  7.196  -5.975  1.909 1.00 . A A .  6 VAL HG23 1 1 
       17 5157 1 1  6 VAL N    N  8.195  -2.122  2.924 1.00 . A A .  6 VAL N    1 1 
       17 5158 1 1  6 VAL O    O  7.512  -4.226  4.594 1.00 . A A .  6 VAL O    1 1 
       17 5159 1 1  7 CYS C    C  5.328  -6.898  4.187 1.00 . A A .  7 CYS C    1 1 
       17 5160 1 1  7 CYS CA   C  5.037  -5.430  4.484 1.00 . A A .  7 CYS CA   1 1 
       17 5161 1 1  7 CYS CB   C  3.512  -5.204  4.561 1.00 . A A .  7 CYS CB   1 1 
       17 5162 1 1  7 CYS H    H  5.104  -4.414  2.623 1.00 . A A .  7 CYS H    1 1 
       17 5163 1 1  7 CYS HA   H  5.476  -5.179  5.432 1.00 . A A .  7 CYS HA   1 1 
       17 5164 1 1  7 CYS HB2  H  3.189  -4.670  3.677 1.00 . A A .  7 CYS HB2  1 1 
       17 5165 1 1  7 CYS HB3  H  2.994  -6.152  4.611 1.00 . A A .  7 CYS HB3  1 1 
       17 5166 1 1  7 CYS N    N  5.611  -4.578  3.447 1.00 . A A .  7 CYS N    1 1 
       17 5167 1 1  7 CYS O    O  4.806  -7.458  3.225 1.00 . A A .  7 CYS O    1 1 
       17 5168 1 1  7 CYS SG   S  3.105  -4.230  6.038 1.00 . A A .  7 CYS SG   1 1 
       17 5169 1 1  8 TYR C    C  5.241  -9.785  5.116 1.00 . A A .  8 TYR C    1 1 
       17 5170 1 1  8 TYR CA   C  6.469  -8.922  4.854 1.00 . A A .  8 TYR CA   1 1 
       17 5171 1 1  8 TYR CB   C  7.588  -9.325  5.816 1.00 . A A .  8 TYR CB   1 1 
       17 5172 1 1  8 TYR CD1  C  9.162  -7.359  5.709 1.00 . A A .  8 TYR CD1  1 1 
       17 5173 1 1  8 TYR CD2  C  9.812  -9.433  4.633 1.00 . A A .  8 TYR CD2  1 1 
       17 5174 1 1  8 TYR CE1  C 10.364  -6.769  5.299 1.00 . A A .  8 TYR CE1  1 1 
       17 5175 1 1  8 TYR CE2  C 11.014  -8.845  4.224 1.00 . A A .  8 TYR CE2  1 1 
       17 5176 1 1  8 TYR CG   C  8.886  -8.690  5.374 1.00 . A A .  8 TYR CG   1 1 
       17 5177 1 1  8 TYR CZ   C 11.291  -7.513  4.558 1.00 . A A .  8 TYR CZ   1 1 
       17 5178 1 1  8 TYR H    H  6.508  -7.025  5.794 1.00 . A A .  8 TYR H    1 1 
       17 5179 1 1  8 TYR HA   H  6.803  -9.078  3.840 1.00 . A A .  8 TYR HA   1 1 
       17 5180 1 1  8 TYR HB2  H  7.343  -8.990  6.813 1.00 . A A .  8 TYR HB2  1 1 
       17 5181 1 1  8 TYR HB3  H  7.696 -10.401  5.814 1.00 . A A .  8 TYR HB3  1 1 
       17 5182 1 1  8 TYR HD1  H  8.448  -6.786  6.281 1.00 . A A .  8 TYR HD1  1 1 
       17 5183 1 1  8 TYR HD2  H  9.599 -10.461  4.377 1.00 . A A .  8 TYR HD2  1 1 
       17 5184 1 1  8 TYR HE1  H 10.578  -5.743  5.557 1.00 . A A .  8 TYR HE1  1 1 
       17 5185 1 1  8 TYR HE2  H 11.729  -9.418  3.651 1.00 . A A .  8 TYR HE2  1 1 
       17 5186 1 1  8 TYR HH   H 12.887  -7.513  3.509 1.00 . A A .  8 TYR HH   1 1 
       17 5187 1 1  8 TYR N    N  6.142  -7.516  5.030 1.00 . A A .  8 TYR N    1 1 
       17 5188 1 1  8 TYR O    O  4.954 -10.723  4.374 1.00 . A A .  8 TYR O    1 1 
       17 5189 1 1  8 TYR OH   O 12.476  -6.932  4.154 1.00 . A A .  8 TYR OH   1 1 
       17 5190 1 1  9 ARG C    C  2.438  -9.316  7.443 1.00 . A A .  9 ARG C    1 1 
       17 5191 1 1  9 ARG CA   C  3.322 -10.178  6.553 1.00 . A A .  9 ARG CA   1 1 
       17 5192 1 1  9 ARG CB   C  3.704 -11.462  7.289 1.00 . A A .  9 ARG CB   1 1 
       17 5193 1 1  9 ARG CD   C  5.051 -12.413  9.166 1.00 . A A .  9 ARG CD   1 1 
       17 5194 1 1  9 ARG CG   C  4.662 -11.129  8.434 1.00 . A A .  9 ARG CG   1 1 
       17 5195 1 1  9 ARG CZ   C  7.299 -12.047 10.009 1.00 . A A .  9 ARG CZ   1 1 
       17 5196 1 1  9 ARG H    H  4.807  -8.683  6.724 1.00 . A A .  9 ARG H    1 1 
       17 5197 1 1  9 ARG HA   H  2.774 -10.434  5.661 1.00 . A A .  9 ARG HA   1 1 
       17 5198 1 1  9 ARG HB2  H  2.813 -11.928  7.689 1.00 . A A .  9 ARG HB2  1 1 
       17 5199 1 1  9 ARG HB3  H  4.188 -12.143  6.603 1.00 . A A .  9 ARG HB3  1 1 
       17 5200 1 1  9 ARG HD2  H  4.166 -12.868  9.585 1.00 . A A .  9 ARG HD2  1 1 
       17 5201 1 1  9 ARG HD3  H  5.504 -13.100  8.464 1.00 . A A .  9 ARG HD3  1 1 
       17 5202 1 1  9 ARG HE   H  5.655 -11.967 11.148 1.00 . A A .  9 ARG HE   1 1 
       17 5203 1 1  9 ARG HG2  H  5.548 -10.657  8.034 1.00 . A A .  9 ARG HG2  1 1 
       17 5204 1 1  9 ARG HG3  H  4.177 -10.456  9.125 1.00 . A A .  9 ARG HG3  1 1 
       17 5205 1 1  9 ARG HH11 H  7.127 -12.441  8.052 1.00 . A A .  9 ARG HH11 1 1 
       17 5206 1 1  9 ARG HH12 H  8.742 -12.188  8.627 1.00 . A A .  9 ARG HH12 1 1 
       17 5207 1 1  9 ARG HH21 H  7.771 -11.633 11.908 1.00 . A A .  9 ARG HH21 1 1 
       17 5208 1 1  9 ARG HH22 H  9.105 -11.730 10.810 1.00 . A A .  9 ARG HH22 1 1 
       17 5209 1 1  9 ARG N    N  4.522  -9.447  6.180 1.00 . A A .  9 ARG N    1 1 
       17 5210 1 1  9 ARG NE   N  5.992 -12.115 10.240 1.00 . A A .  9 ARG NE   1 1 
       17 5211 1 1  9 ARG NH1  N  7.759 -12.239  8.801 1.00 . A A .  9 ARG NH1  1 1 
       17 5212 1 1  9 ARG NH2  N  8.122 -11.783 10.986 1.00 . A A .  9 ARG NH2  1 1 
       17 5213 1 1  9 ARG O    O  2.014  -9.742  8.517 1.00 . A A .  9 ARG O    1 1 
       17 5214 1 1 10 GLY C    C  2.190  -6.163  8.495 1.00 . A A . 10 GLY C    1 1 
       17 5215 1 1 10 GLY CA   C  1.331  -7.170  7.743 1.00 . A A . 10 GLY CA   1 1 
       17 5216 1 1 10 GLY H    H  2.539  -7.815  6.125 1.00 . A A . 10 GLY H    1 1 
       17 5217 1 1 10 GLY HA2  H  0.681  -6.645  7.062 1.00 . A A . 10 GLY HA2  1 1 
       17 5218 1 1 10 GLY HA3  H  0.730  -7.717  8.459 1.00 . A A . 10 GLY HA3  1 1 
       17 5219 1 1 10 GLY N    N  2.166  -8.099  6.987 1.00 . A A . 10 GLY N    1 1 
       17 5220 1 1 10 GLY O    O  1.689  -5.150  8.987 1.00 . A A . 10 GLY O    1 1 
       17 5221 1 1 11 ILE C    C  5.154  -4.671  8.272 1.00 . A A . 11 ILE C    1 1 
       17 5222 1 1 11 ILE CA   C  4.411  -5.544  9.276 1.00 . A A . 11 ILE CA   1 1 
       17 5223 1 1 11 ILE CB   C  5.418  -6.361 10.086 1.00 . A A . 11 ILE CB   1 1 
       17 5224 1 1 11 ILE CD1  C  5.633  -8.194 11.771 1.00 . A A . 11 ILE CD1  1 1 
       17 5225 1 1 11 ILE CG1  C  4.670  -7.194 11.130 1.00 . A A . 11 ILE CG1  1 1 
       17 5226 1 1 11 ILE CG2  C  6.390  -5.417 10.795 1.00 . A A . 11 ILE CG2  1 1 
       17 5227 1 1 11 ILE H    H  3.836  -7.260  8.167 1.00 . A A . 11 ILE H    1 1 
       17 5228 1 1 11 ILE HA   H  3.859  -4.905  9.955 1.00 . A A . 11 ILE HA   1 1 
       17 5229 1 1 11 ILE HB   H  5.968  -7.017  9.424 1.00 . A A . 11 ILE HB   1 1 
       17 5230 1 1 11 ILE HD11 H  6.063  -8.824 11.005 1.00 . A A . 11 ILE HD11 1 1 
       17 5231 1 1 11 ILE HD12 H  5.095  -8.808 12.481 1.00 . A A . 11 ILE HD12 1 1 
       17 5232 1 1 11 ILE HD13 H  6.419  -7.660 12.281 1.00 . A A . 11 ILE HD13 1 1 
       17 5233 1 1 11 ILE HG12 H  4.266  -6.543 11.890 1.00 . A A . 11 ILE HG12 1 1 
       17 5234 1 1 11 ILE HG13 H  3.863  -7.732 10.651 1.00 . A A . 11 ILE HG13 1 1 
       17 5235 1 1 11 ILE HG21 H  7.020  -5.984 11.463 1.00 . A A . 11 ILE HG21 1 1 
       17 5236 1 1 11 ILE HG22 H  5.832  -4.685 11.359 1.00 . A A . 11 ILE HG22 1 1 
       17 5237 1 1 11 ILE HG23 H  7.006  -4.914 10.064 1.00 . A A . 11 ILE HG23 1 1 
       17 5238 1 1 11 ILE N    N  3.489  -6.439  8.577 1.00 . A A . 11 ILE N    1 1 
       17 5239 1 1 11 ILE O    O  6.127  -5.105  7.654 1.00 . A A . 11 ILE O    1 1 
       17 5240 1 1 12 CYS C    C  6.463  -1.748  7.868 1.00 . A A . 12 CYS C    1 1 
       17 5241 1 1 12 CYS CA   C  5.327  -2.502  7.189 1.00 . A A . 12 CYS CA   1 1 
       17 5242 1 1 12 CYS CB   C  4.290  -1.506  6.667 1.00 . A A . 12 CYS CB   1 1 
       17 5243 1 1 12 CYS H    H  3.926  -3.136  8.647 1.00 . A A . 12 CYS H    1 1 
       17 5244 1 1 12 CYS HA   H  5.728  -3.051  6.354 1.00 . A A . 12 CYS HA   1 1 
       17 5245 1 1 12 CYS HB2  H  3.677  -1.161  7.486 1.00 . A A . 12 CYS HB2  1 1 
       17 5246 1 1 12 CYS HB3  H  4.792  -0.659  6.215 1.00 . A A . 12 CYS HB3  1 1 
       17 5247 1 1 12 CYS N    N  4.699  -3.433  8.125 1.00 . A A . 12 CYS N    1 1 
       17 5248 1 1 12 CYS O    O  6.265  -1.096  8.891 1.00 . A A . 12 CYS O    1 1 
       17 5249 1 1 12 CYS SG   S  3.241  -2.310  5.425 1.00 . A A . 12 CYS SG   1 1 
       17 5250 1 1 13 TYR C    C  9.043   0.178  7.100 1.00 . A A . 13 TYR C    1 1 
       17 5251 1 1 13 TYR CA   C  8.818  -1.141  7.828 1.00 . A A . 13 TYR CA   1 1 
       17 5252 1 1 13 TYR CB   C 10.059  -2.023  7.686 1.00 . A A . 13 TYR CB   1 1 
       17 5253 1 1 13 TYR CD1  C 10.270  -3.107  9.950 1.00 . A A . 13 TYR CD1  1 1 
       17 5254 1 1 13 TYR CD2  C  9.479  -4.440  8.086 1.00 . A A . 13 TYR CD2  1 1 
       17 5255 1 1 13 TYR CE1  C 10.152  -4.218 10.796 1.00 . A A . 13 TYR CE1  1 1 
       17 5256 1 1 13 TYR CE2  C  9.362  -5.551  8.931 1.00 . A A . 13 TYR CE2  1 1 
       17 5257 1 1 13 TYR CG   C  9.934  -3.220  8.596 1.00 . A A . 13 TYR CG   1 1 
       17 5258 1 1 13 TYR CZ   C  9.698  -5.439 10.286 1.00 . A A . 13 TYR CZ   1 1 
       17 5259 1 1 13 TYR H    H  7.748  -2.360  6.461 1.00 . A A . 13 TYR H    1 1 
       17 5260 1 1 13 TYR HA   H  8.658  -0.937  8.880 1.00 . A A . 13 TYR HA   1 1 
       17 5261 1 1 13 TYR HB2  H 10.150  -2.356  6.663 1.00 . A A . 13 TYR HB2  1 1 
       17 5262 1 1 13 TYR HB3  H 10.935  -1.453  7.959 1.00 . A A . 13 TYR HB3  1 1 
       17 5263 1 1 13 TYR HD1  H 10.619  -2.164 10.344 1.00 . A A . 13 TYR HD1  1 1 
       17 5264 1 1 13 TYR HD2  H  9.219  -4.528  7.041 1.00 . A A . 13 TYR HD2  1 1 
       17 5265 1 1 13 TYR HE1  H 10.412  -4.131 11.840 1.00 . A A . 13 TYR HE1  1 1 
       17 5266 1 1 13 TYR HE2  H  9.011  -6.494  8.540 1.00 . A A . 13 TYR HE2  1 1 
       17 5267 1 1 13 TYR HH   H  9.103  -7.218 10.645 1.00 . A A . 13 TYR HH   1 1 
       17 5268 1 1 13 TYR N    N  7.650  -1.830  7.281 1.00 . A A . 13 TYR N    1 1 
       17 5269 1 1 13 TYR O    O  8.312   0.519  6.169 1.00 . A A . 13 TYR O    1 1 
       17 5270 1 1 13 TYR OH   O  9.583  -6.533 11.119 1.00 . A A . 13 TYR OH   1 1 
       17 5271 1 1 14 ARG C    C 11.811   2.596  7.213 1.00 . A A . 14 ARG C    1 1 
       17 5272 1 1 14 ARG CA   C 10.372   2.200  6.911 1.00 . A A . 14 ARG CA   1 1 
       17 5273 1 1 14 ARG CB   C  9.423   3.283  7.430 1.00 . A A . 14 ARG CB   1 1 
       17 5274 1 1 14 ARG CD   C  8.681   5.650  7.129 1.00 . A A . 14 ARG CD   1 1 
       17 5275 1 1 14 ARG CG   C  9.719   4.605  6.717 1.00 . A A . 14 ARG CG   1 1 
       17 5276 1 1 14 ARG CZ   C  6.296   6.027  6.866 1.00 . A A . 14 ARG CZ   1 1 
       17 5277 1 1 14 ARG H    H 10.601   0.598  8.279 1.00 . A A . 14 ARG H    1 1 
       17 5278 1 1 14 ARG HA   H 10.250   2.110  5.841 1.00 . A A . 14 ARG HA   1 1 
       17 5279 1 1 14 ARG HB2  H  8.404   2.989  7.236 1.00 . A A . 14 ARG HB2  1 1 
       17 5280 1 1 14 ARG HB3  H  9.568   3.411  8.491 1.00 . A A . 14 ARG HB3  1 1 
       17 5281 1 1 14 ARG HD2  H  8.632   5.702  8.206 1.00 . A A . 14 ARG HD2  1 1 
       17 5282 1 1 14 ARG HD3  H  8.969   6.615  6.737 1.00 . A A . 14 ARG HD3  1 1 
       17 5283 1 1 14 ARG HE   H  7.275   4.481  6.056 1.00 . A A . 14 ARG HE   1 1 
       17 5284 1 1 14 ARG HG2  H 10.706   4.952  6.995 1.00 . A A . 14 ARG HG2  1 1 
       17 5285 1 1 14 ARG HG3  H  9.678   4.458  5.649 1.00 . A A . 14 ARG HG3  1 1 
       17 5286 1 1 14 ARG HH11 H  7.296   7.365  7.969 1.00 . A A . 14 ARG HH11 1 1 
       17 5287 1 1 14 ARG HH12 H  5.599   7.659  7.797 1.00 . A A . 14 ARG HH12 1 1 
       17 5288 1 1 14 ARG HH21 H  5.048   4.861  5.823 1.00 . A A . 14 ARG HH21 1 1 
       17 5289 1 1 14 ARG HH22 H  4.326   6.241  6.581 1.00 . A A . 14 ARG HH22 1 1 
       17 5290 1 1 14 ARG N    N 10.056   0.918  7.533 1.00 . A A . 14 ARG N    1 1 
       17 5291 1 1 14 ARG NE   N  7.368   5.287  6.607 1.00 . A A . 14 ARG NE   1 1 
       17 5292 1 1 14 ARG NH1  N  6.405   7.099  7.602 1.00 . A A . 14 ARG NH1  1 1 
       17 5293 1 1 14 ARG NH2  N  5.131   5.683  6.386 1.00 . A A . 14 ARG NH2  1 1 
       17 5294 1 1 14 ARG O    O 12.111   3.123  8.285 1.00 . A A . 14 ARG O    1 1 
       17 5295 1 1 15 ARG C    C 14.721   3.109  5.103 1.00 . A A . 15 ARG C    1 1 
       17 5296 1 1 15 ARG CA   C 14.112   2.686  6.430 1.00 . A A . 15 ARG CA   1 1 
       17 5297 1 1 15 ARG CB   C 14.876   1.486  6.988 1.00 . A A . 15 ARG CB   1 1 
       17 5298 1 1 15 ARG CD   C 17.065   0.718  7.912 1.00 . A A . 15 ARG CD   1 1 
       17 5299 1 1 15 ARG CG   C 16.331   1.885  7.254 1.00 . A A . 15 ARG CG   1 1 
       17 5300 1 1 15 ARG CZ   C 18.086  -0.528  6.092 1.00 . A A . 15 ARG CZ   1 1 
       17 5301 1 1 15 ARG H    H 12.407   1.929  5.420 1.00 . A A . 15 ARG H    1 1 
       17 5302 1 1 15 ARG HA   H 14.201   3.508  7.127 1.00 . A A . 15 ARG HA   1 1 
       17 5303 1 1 15 ARG HB2  H 14.414   1.165  7.911 1.00 . A A . 15 ARG HB2  1 1 
       17 5304 1 1 15 ARG HB3  H 14.852   0.679  6.271 1.00 . A A . 15 ARG HB3  1 1 
       17 5305 1 1 15 ARG HD2  H 18.069   1.025  8.164 1.00 . A A . 15 ARG HD2  1 1 
       17 5306 1 1 15 ARG HD3  H 16.545   0.429  8.813 1.00 . A A . 15 ARG HD3  1 1 
       17 5307 1 1 15 ARG HE   H 16.436  -1.117  7.057 1.00 . A A . 15 ARG HE   1 1 
       17 5308 1 1 15 ARG HG2  H 16.811   2.135  6.320 1.00 . A A . 15 ARG HG2  1 1 
       17 5309 1 1 15 ARG HG3  H 16.355   2.740  7.914 1.00 . A A . 15 ARG HG3  1 1 
       17 5310 1 1 15 ARG HH11 H 18.980   1.186  6.618 1.00 . A A . 15 ARG HH11 1 1 
       17 5311 1 1 15 ARG HH12 H 19.731   0.317  5.322 1.00 . A A . 15 ARG HH12 1 1 
       17 5312 1 1 15 ARG HH21 H 17.413  -2.263  5.355 1.00 . A A . 15 ARG HH21 1 1 
       17 5313 1 1 15 ARG HH22 H 18.843  -1.634  4.606 1.00 . A A . 15 ARG HH22 1 1 
       17 5314 1 1 15 ARG N    N 12.701   2.345  6.257 1.00 . A A . 15 ARG N    1 1 
       17 5315 1 1 15 ARG NE   N 17.121  -0.420  6.998 1.00 . A A . 15 ARG NE   1 1 
       17 5316 1 1 15 ARG NH1  N 19.003   0.398  6.004 1.00 . A A . 15 ARG NH1  1 1 
       17 5317 1 1 15 ARG NH2  N 18.117  -1.555  5.288 1.00 . A A . 15 ARG NH2  1 1 
       17 5318 1 1 15 ARG O    O 14.505   2.467  4.076 1.00 . A A . 15 ARG O    1 1 
       17 5319 1 1 16 CYS C    C 17.623   4.916  4.151 1.00 . A A . 16 CYS C    1 1 
       17 5320 1 1 16 CYS CA   C 16.134   4.703  3.914 1.00 . A A . 16 CYS CA   1 1 
       17 5321 1 1 16 CYS CB   C 15.488   6.022  3.493 1.00 . A A . 16 CYS CB   1 1 
       17 5322 1 1 16 CYS H    H 15.627   4.668  5.975 1.00 . A A . 16 CYS H    1 1 
       17 5323 1 1 16 CYS HA   H 16.014   3.989  3.112 1.00 . A A . 16 CYS HA   1 1 
       17 5324 1 1 16 CYS HB2  H 15.510   6.715  4.321 1.00 . A A . 16 CYS HB2  1 1 
       17 5325 1 1 16 CYS HB3  H 16.033   6.439  2.659 1.00 . A A . 16 CYS HB3  1 1 
       17 5326 1 1 16 CYS N    N 15.488   4.196  5.128 1.00 . A A . 16 CYS N    1 1 
       17 5327 1 1 16 CYS O    O 18.091   4.909  5.290 1.00 . A A . 16 CYS O    1 1 
       17 5328 1 1 16 CYS SG   S 13.770   5.727  3.003 1.00 . A A . 16 CYS SG   1 1 
       17 5329 1 1 17 ARG C    C 20.308   6.134  1.973 1.00 . A A . 17 ARG C    1 1 
       17 5330 1 1 17 ARG CA   C 19.808   5.324  3.161 1.00 . A A . 17 ARG CA   1 1 
       17 5331 1 1 17 ARG CB   C 20.537   3.981  3.211 1.00 . A A . 17 ARG CB   1 1 
       17 5332 1 1 17 ARG CD   C 22.751   2.876  3.555 1.00 . A A . 17 ARG CD   1 1 
       17 5333 1 1 17 ARG CG   C 22.034   4.220  3.416 1.00 . A A . 17 ARG CG   1 1 
       17 5334 1 1 17 ARG CZ   C 22.686   0.948  5.029 1.00 . A A . 17 ARG CZ   1 1 
       17 5335 1 1 17 ARG H    H 17.939   5.103  2.182 1.00 . A A . 17 ARG H    1 1 
       17 5336 1 1 17 ARG HA   H 20.022   5.871  4.068 1.00 . A A . 17 ARG HA   1 1 
       17 5337 1 1 17 ARG HB2  H 20.149   3.391  4.028 1.00 . A A . 17 ARG HB2  1 1 
       17 5338 1 1 17 ARG HB3  H 20.383   3.454  2.282 1.00 . A A . 17 ARG HB3  1 1 
       17 5339 1 1 17 ARG HD2  H 22.514   2.255  2.704 1.00 . A A . 17 ARG HD2  1 1 
       17 5340 1 1 17 ARG HD3  H 23.817   3.043  3.588 1.00 . A A . 17 ARG HD3  1 1 
       17 5341 1 1 17 ARG HE   H 21.764   2.680  5.419 1.00 . A A . 17 ARG HE   1 1 
       17 5342 1 1 17 ARG HG2  H 22.434   4.756  2.566 1.00 . A A . 17 ARG HG2  1 1 
       17 5343 1 1 17 ARG HG3  H 22.188   4.802  4.313 1.00 . A A . 17 ARG HG3  1 1 
       17 5344 1 1 17 ARG HH11 H 23.738   0.746  3.339 1.00 . A A . 17 ARG HH11 1 1 
       17 5345 1 1 17 ARG HH12 H 23.705  -0.644  4.371 1.00 . A A . 17 ARG HH12 1 1 
       17 5346 1 1 17 ARG HH21 H 21.716   0.862  6.779 1.00 . A A . 17 ARG HH21 1 1 
       17 5347 1 1 17 ARG HH22 H 22.560  -0.578  6.319 1.00 . A A . 17 ARG HH22 1 1 
       17 5348 1 1 17 ARG N    N 18.367   5.106  3.063 1.00 . A A . 17 ARG N    1 1 
       17 5349 1 1 17 ARG NE   N 22.326   2.201  4.776 1.00 . A A . 17 ARG NE   1 1 
       17 5350 1 1 17 ARG NH1  N 23.434   0.300  4.181 1.00 . A A . 17 ARG NH1  1 1 
       17 5351 1 1 17 ARG NH2  N 22.290   0.364  6.128 1.00 . A A . 17 ARG NH2  1 1 
       17 5352 1 1 17 ARG O    O 21.208   6.962  2.115 1.00 . A A . 17 ARG O    1 1 
       17 5353 1 1 18 NH2 HN1  H 19.050   5.297  0.685 1.00 . A A . 18 NH2 HN1  1 1 
       17 5354 1 1 18 NH2 HN2  H 20.080   6.473  0.033 1.00 . A A . 18 NH2 HN2  1 1 
       17 5355 1 1 18 NH2 N    N 19.768   5.953  0.800 1.00 . A A . 18 NH2 N    1 1 
       18 5356 1 1  1 LYS C    C 17.708   6.933 -0.960 1.00 . A A .  1 LYS C    1 1 
       18 5357 1 1  1 LYS CA   C 19.015   7.494 -0.410 1.00 . A A .  1 LYS CA   1 1 
       18 5358 1 1  1 LYS CB   C 18.759   8.846  0.272 1.00 . A A .  1 LYS CB   1 1 
       18 5359 1 1  1 LYS CD   C 20.406  10.520 -0.700 1.00 . A A .  1 LYS CD   1 1 
       18 5360 1 1  1 LYS CE   C 19.772  11.900 -0.477 1.00 . A A .  1 LYS CE   1 1 
       18 5361 1 1  1 LYS CG   C 20.098   9.591  0.497 1.00 . A A .  1 LYS CG   1 1 
       18 5362 1 1  1 LYS H1   H 20.817   8.195 -1.187 1.00 . A A .  1 LYS H1   1 1 
       18 5363 1 1  1 LYS H2   H 19.527   8.224 -2.293 1.00 . A A .  1 LYS H2   1 1 
       18 5364 1 1  1 LYS H3   H 20.275   6.751 -1.893 1.00 . A A .  1 LYS H3   1 1 
       18 5365 1 1  1 LYS HA   H 19.431   6.803  0.309 1.00 . A A .  1 LYS HA   1 1 
       18 5366 1 1  1 LYS HB2  H 18.108   9.440 -0.352 1.00 . A A .  1 LYS HB2  1 1 
       18 5367 1 1  1 LYS HB3  H 18.281   8.674  1.225 1.00 . A A .  1 LYS HB3  1 1 
       18 5368 1 1  1 LYS HD2  H 21.476  10.634 -0.797 1.00 . A A .  1 LYS HD2  1 1 
       18 5369 1 1  1 LYS HD3  H 20.011  10.087 -1.607 1.00 . A A .  1 LYS HD3  1 1 
       18 5370 1 1  1 LYS HE2  H 20.420  12.498  0.145 1.00 . A A .  1 LYS HE2  1 1 
       18 5371 1 1  1 LYS HE3  H 19.639  12.391 -1.431 1.00 . A A .  1 LYS HE3  1 1 
       18 5372 1 1  1 LYS HG2  H 20.032  10.179  1.402 1.00 . A A .  1 LYS HG2  1 1 
       18 5373 1 1  1 LYS HG3  H 20.899   8.874  0.607 1.00 . A A .  1 LYS HG3  1 1 
       18 5374 1 1  1 LYS HZ1  H 17.726  11.516 -0.521 1.00 . A A .  1 LYS HZ1  1 1 
       18 5375 1 1  1 LYS HZ2  H 18.195  12.631  0.671 1.00 . A A .  1 LYS HZ2  1 1 
       18 5376 1 1  1 LYS HZ3  H 18.499  10.973  0.886 1.00 . A A .  1 LYS HZ3  1 1 
       18 5377 1 1  1 LYS N    N 19.982   7.679 -1.530 1.00 . A A .  1 LYS N    1 1 
       18 5378 1 1  1 LYS NZ   N 18.449  11.743  0.190 1.00 . A A .  1 LYS NZ   1 1 
       18 5379 1 1  1 LYS O    O 16.654   7.555 -0.836 1.00 . A A .  1 LYS O    1 1 
       18 5380 1 1  2 TRP C    C 15.890   4.296 -1.057 1.00 . A A .  2 TRP C    1 1 
       18 5381 1 1  2 TRP CA   C 16.604   5.109 -2.129 1.00 . A A .  2 TRP CA   1 1 
       18 5382 1 1  2 TRP CB   C 17.015   4.188 -3.279 1.00 . A A .  2 TRP CB   1 1 
       18 5383 1 1  2 TRP CD1  C 18.795   5.483 -4.520 1.00 . A A .  2 TRP CD1  1 1 
       18 5384 1 1  2 TRP CD2  C 16.823   5.469 -5.604 1.00 . A A .  2 TRP CD2  1 1 
       18 5385 1 1  2 TRP CE2  C 17.720   6.223 -6.399 1.00 . A A .  2 TRP CE2  1 1 
       18 5386 1 1  2 TRP CE3  C 15.506   5.305 -6.067 1.00 . A A .  2 TRP CE3  1 1 
       18 5387 1 1  2 TRP CG   C 17.531   5.013 -4.414 1.00 . A A .  2 TRP CG   1 1 
       18 5388 1 1  2 TRP CH2  C 16.009   6.620 -8.053 1.00 . A A .  2 TRP CH2  1 1 
       18 5389 1 1  2 TRP CZ2  C 17.322   6.793 -7.609 1.00 . A A .  2 TRP CZ2  1 1 
       18 5390 1 1  2 TRP CZ3  C 15.103   5.877 -7.284 1.00 . A A .  2 TRP CZ3  1 1 
       18 5391 1 1  2 TRP H    H 18.652   5.300 -1.628 1.00 . A A .  2 TRP H    1 1 
       18 5392 1 1  2 TRP HA   H 15.931   5.863 -2.507 1.00 . A A .  2 TRP HA   1 1 
       18 5393 1 1  2 TRP HB2  H 17.790   3.515 -2.942 1.00 . A A .  2 TRP HB2  1 1 
       18 5394 1 1  2 TRP HB3  H 16.159   3.617 -3.609 1.00 . A A .  2 TRP HB3  1 1 
       18 5395 1 1  2 TRP HD1  H 19.587   5.325 -3.802 1.00 . A A .  2 TRP HD1  1 1 
       18 5396 1 1  2 TRP HE1  H 19.721   6.651 -6.009 1.00 . A A .  2 TRP HE1  1 1 
       18 5397 1 1  2 TRP HE3  H 14.799   4.734 -5.482 1.00 . A A .  2 TRP HE3  1 1 
       18 5398 1 1  2 TRP HH2  H 15.693   7.058 -8.989 1.00 . A A .  2 TRP HH2  1 1 
       18 5399 1 1  2 TRP HZ2  H 18.025   7.364 -8.197 1.00 . A A .  2 TRP HZ2  1 1 
       18 5400 1 1  2 TRP HZ3  H 14.089   5.743 -7.630 1.00 . A A .  2 TRP HZ3  1 1 
       18 5401 1 1  2 TRP N    N 17.786   5.750 -1.564 1.00 . A A .  2 TRP N    1 1 
       18 5402 1 1  2 TRP NE1  N 18.907   6.203 -5.695 1.00 . A A .  2 TRP NE1  1 1 
       18 5403 1 1  2 TRP O    O 16.277   3.165 -0.762 1.00 . A A .  2 TRP O    1 1 
       18 5404 1 1  3 CYS C    C 12.983   3.356 -0.027 1.00 . A A .  3 CYS C    1 1 
       18 5405 1 1  3 CYS CA   C 14.096   4.205  0.581 1.00 . A A .  3 CYS CA   1 1 
       18 5406 1 1  3 CYS CB   C 13.488   5.238  1.531 1.00 . A A .  3 CYS CB   1 1 
       18 5407 1 1  3 CYS H    H 14.593   5.788 -0.739 1.00 . A A .  3 CYS H    1 1 
       18 5408 1 1  3 CYS HA   H 14.762   3.566  1.141 1.00 . A A .  3 CYS HA   1 1 
       18 5409 1 1  3 CYS HB2  H 12.840   5.901  0.976 1.00 . A A .  3 CYS HB2  1 1 
       18 5410 1 1  3 CYS HB3  H 12.917   4.732  2.294 1.00 . A A .  3 CYS HB3  1 1 
       18 5411 1 1  3 CYS N    N 14.851   4.882 -0.469 1.00 . A A .  3 CYS N    1 1 
       18 5412 1 1  3 CYS O    O 12.351   3.751 -1.006 1.00 . A A .  3 CYS O    1 1 
       18 5413 1 1  3 CYS SG   S 14.812   6.200  2.307 1.00 . A A .  3 CYS SG   1 1 
       18 5414 1 1  4 PHE C    C 10.871   0.748  1.241 1.00 . A A .  4 PHE C    1 1 
       18 5415 1 1  4 PHE CA   C 11.710   1.269  0.078 1.00 . A A .  4 PHE CA   1 1 
       18 5416 1 1  4 PHE CB   C 12.353   0.092 -0.654 1.00 . A A .  4 PHE CB   1 1 
       18 5417 1 1  4 PHE CD1  C 12.437   0.911 -3.037 1.00 . A A .  4 PHE CD1  1 1 
       18 5418 1 1  4 PHE CD2  C 14.505   0.772 -1.780 1.00 . A A .  4 PHE CD2  1 1 
       18 5419 1 1  4 PHE CE1  C 13.144   1.386 -4.148 1.00 . A A .  4 PHE CE1  1 1 
       18 5420 1 1  4 PHE CE2  C 15.212   1.247 -2.891 1.00 . A A .  4 PHE CE2  1 1 
       18 5421 1 1  4 PHE CG   C 13.117   0.603 -1.853 1.00 . A A .  4 PHE CG   1 1 
       18 5422 1 1  4 PHE CZ   C 14.532   1.555 -4.074 1.00 . A A .  4 PHE CZ   1 1 
       18 5423 1 1  4 PHE H    H 13.287   1.925  1.341 1.00 . A A .  4 PHE H    1 1 
       18 5424 1 1  4 PHE HA   H 11.059   1.794 -0.610 1.00 . A A .  4 PHE HA   1 1 
       18 5425 1 1  4 PHE HB2  H 13.029  -0.423  0.013 1.00 . A A .  4 PHE HB2  1 1 
       18 5426 1 1  4 PHE HB3  H 11.585  -0.591 -0.984 1.00 . A A .  4 PHE HB3  1 1 
       18 5427 1 1  4 PHE HD1  H 11.365   0.781 -3.094 1.00 . A A .  4 PHE HD1  1 1 
       18 5428 1 1  4 PHE HD2  H 15.030   0.534 -0.865 1.00 . A A .  4 PHE HD2  1 1 
       18 5429 1 1  4 PHE HE1  H 12.619   1.622 -5.062 1.00 . A A .  4 PHE HE1  1 1 
       18 5430 1 1  4 PHE HE2  H 16.283   1.376 -2.833 1.00 . A A .  4 PHE HE2  1 1 
       18 5431 1 1  4 PHE HZ   H 15.078   1.921 -4.931 1.00 . A A .  4 PHE HZ   1 1 
       18 5432 1 1  4 PHE N    N 12.748   2.183  0.564 1.00 . A A .  4 PHE N    1 1 
       18 5433 1 1  4 PHE O    O 11.334   0.704  2.381 1.00 . A A .  4 PHE O    1 1 
       18 5434 1 1  5 ARG C    C  8.329  -1.612  1.647 1.00 . A A .  5 ARG C    1 1 
       18 5435 1 1  5 ARG CA   C  8.719  -0.169  1.968 1.00 . A A .  5 ARG CA   1 1 
       18 5436 1 1  5 ARG CB   C  7.465   0.710  2.040 1.00 . A A .  5 ARG CB   1 1 
       18 5437 1 1  5 ARG CD   C  5.552   1.667  0.748 1.00 . A A .  5 ARG CD   1 1 
       18 5438 1 1  5 ARG CG   C  6.773   0.748  0.676 1.00 . A A .  5 ARG CG   1 1 
       18 5439 1 1  5 ARG CZ   C  3.371   1.700  1.816 1.00 . A A .  5 ARG CZ   1 1 
       18 5440 1 1  5 ARG H    H  9.321   0.414  0.016 1.00 . A A .  5 ARG H    1 1 
       18 5441 1 1  5 ARG HA   H  9.211  -0.152  2.931 1.00 . A A .  5 ARG HA   1 1 
       18 5442 1 1  5 ARG HB2  H  6.789   0.305  2.778 1.00 . A A .  5 ARG HB2  1 1 
       18 5443 1 1  5 ARG HB3  H  7.747   1.712  2.326 1.00 . A A .  5 ARG HB3  1 1 
       18 5444 1 1  5 ARG HD2  H  5.848   2.624  1.149 1.00 . A A .  5 ARG HD2  1 1 
       18 5445 1 1  5 ARG HD3  H  5.153   1.806 -0.247 1.00 . A A .  5 ARG HD3  1 1 
       18 5446 1 1  5 ARG HE   H  4.698   0.219  2.038 1.00 . A A .  5 ARG HE   1 1 
       18 5447 1 1  5 ARG HG2  H  7.461   1.119 -0.069 1.00 . A A .  5 ARG HG2  1 1 
       18 5448 1 1  5 ARG HG3  H  6.451  -0.246  0.407 1.00 . A A .  5 ARG HG3  1 1 
       18 5449 1 1  5 ARG HH11 H  3.819   3.260  0.643 1.00 . A A .  5 ARG HH11 1 1 
       18 5450 1 1  5 ARG HH12 H  2.260   3.312  1.397 1.00 . A A .  5 ARG HH12 1 1 
       18 5451 1 1  5 ARG HH21 H  2.657   0.281  3.032 1.00 . A A .  5 ARG HH21 1 1 
       18 5452 1 1  5 ARG HH22 H  1.602   1.625  2.750 1.00 . A A .  5 ARG HH22 1 1 
       18 5453 1 1  5 ARG N    N  9.630   0.353  0.944 1.00 . A A .  5 ARG N    1 1 
       18 5454 1 1  5 ARG NE   N  4.529   1.081  1.606 1.00 . A A .  5 ARG NE   1 1 
       18 5455 1 1  5 ARG NH1  N  3.132   2.847  1.240 1.00 . A A .  5 ARG NH1  1 1 
       18 5456 1 1  5 ARG NH2  N  2.474   1.160  2.593 1.00 . A A .  5 ARG NH2  1 1 
       18 5457 1 1  5 ARG O    O  8.023  -1.946  0.501 1.00 . A A .  5 ARG O    1 1 
       18 5458 1 1  6 VAL C    C  7.288  -4.407  3.732 1.00 . A A .  6 VAL C    1 1 
       18 5459 1 1  6 VAL CA   C  8.006  -3.878  2.492 1.00 . A A .  6 VAL CA   1 1 
       18 5460 1 1  6 VAL CB   C  9.277  -4.696  2.234 1.00 . A A .  6 VAL CB   1 1 
       18 5461 1 1  6 VAL CG1  C 10.306  -4.401  3.328 1.00 . A A .  6 VAL CG1  1 1 
       18 5462 1 1  6 VAL CG2  C  8.939  -6.190  2.235 1.00 . A A .  6 VAL CG2  1 1 
       18 5463 1 1  6 VAL H    H  8.614  -2.144  3.555 1.00 . A A .  6 VAL H    1 1 
       18 5464 1 1  6 VAL HA   H  7.348  -3.981  1.641 1.00 . A A .  6 VAL HA   1 1 
       18 5465 1 1  6 VAL HB   H  9.687  -4.419  1.274 1.00 . A A .  6 VAL HB   1 1 
       18 5466 1 1  6 VAL HG11 H  9.897  -4.670  4.289 1.00 . A A .  6 VAL HG11 1 1 
       18 5467 1 1  6 VAL HG12 H 10.547  -3.348  3.319 1.00 . A A .  6 VAL HG12 1 1 
       18 5468 1 1  6 VAL HG13 H 11.200  -4.977  3.142 1.00 . A A .  6 VAL HG13 1 1 
       18 5469 1 1  6 VAL HG21 H  8.035  -6.355  1.667 1.00 . A A .  6 VAL HG21 1 1 
       18 5470 1 1  6 VAL HG22 H  8.790  -6.526  3.251 1.00 . A A .  6 VAL HG22 1 1 
       18 5471 1 1  6 VAL HG23 H  9.751  -6.742  1.788 1.00 . A A .  6 VAL HG23 1 1 
       18 5472 1 1  6 VAL N    N  8.355  -2.467  2.667 1.00 . A A .  6 VAL N    1 1 
       18 5473 1 1  6 VAL O    O  7.584  -3.999  4.854 1.00 . A A .  6 VAL O    1 1 
       18 5474 1 1  7 CYS C    C  5.960  -7.374  4.819 1.00 . A A .  7 CYS C    1 1 
       18 5475 1 1  7 CYS CA   C  5.573  -5.909  4.623 1.00 . A A .  7 CYS CA   1 1 
       18 5476 1 1  7 CYS CB   C  4.077  -5.804  4.318 1.00 . A A .  7 CYS CB   1 1 
       18 5477 1 1  7 CYS H    H  6.149  -5.605  2.601 1.00 . A A .  7 CYS H    1 1 
       18 5478 1 1  7 CYS HA   H  5.779  -5.369  5.538 1.00 . A A .  7 CYS HA   1 1 
       18 5479 1 1  7 CYS HB2  H  3.815  -6.515  3.549 1.00 . A A .  7 CYS HB2  1 1 
       18 5480 1 1  7 CYS HB3  H  3.511  -6.011  5.213 1.00 . A A .  7 CYS HB3  1 1 
       18 5481 1 1  7 CYS N    N  6.340  -5.320  3.519 1.00 . A A .  7 CYS N    1 1 
       18 5482 1 1  7 CYS O    O  6.029  -8.140  3.858 1.00 . A A .  7 CYS O    1 1 
       18 5483 1 1  7 CYS SG   S  3.708  -4.127  3.743 1.00 . A A .  7 CYS SG   1 1 
       18 5484 1 1  8 TYR C    C  5.460  -9.896  7.022 1.00 . A A .  8 TYR C    1 1 
       18 5485 1 1  8 TYR CA   C  6.617  -9.128  6.392 1.00 . A A .  8 TYR CA   1 1 
       18 5486 1 1  8 TYR CB   C  7.796  -9.109  7.364 1.00 . A A .  8 TYR CB   1 1 
       18 5487 1 1  8 TYR CD1  C  9.832  -9.220  5.885 1.00 . A A .  8 TYR CD1  1 1 
       18 5488 1 1  8 TYR CD2  C  9.232  -7.096  6.888 1.00 . A A .  8 TYR CD2  1 1 
       18 5489 1 1  8 TYR CE1  C 10.930  -8.617  5.263 1.00 . A A .  8 TYR CE1  1 1 
       18 5490 1 1  8 TYR CE2  C 10.331  -6.492  6.265 1.00 . A A .  8 TYR CE2  1 1 
       18 5491 1 1  8 TYR CG   C  8.983  -8.459  6.696 1.00 . A A .  8 TYR CG   1 1 
       18 5492 1 1  8 TYR CZ   C 11.180  -7.253  5.454 1.00 . A A .  8 TYR CZ   1 1 
       18 5493 1 1  8 TYR H    H  6.158  -7.096  6.795 1.00 . A A .  8 TYR H    1 1 
       18 5494 1 1  8 TYR HA   H  6.924  -9.638  5.488 1.00 . A A .  8 TYR HA   1 1 
       18 5495 1 1  8 TYR HB2  H  7.527  -8.546  8.245 1.00 . A A .  8 TYR HB2  1 1 
       18 5496 1 1  8 TYR HB3  H  8.050 -10.119  7.646 1.00 . A A .  8 TYR HB3  1 1 
       18 5497 1 1  8 TYR HD1  H  9.639 -10.273  5.738 1.00 . A A .  8 TYR HD1  1 1 
       18 5498 1 1  8 TYR HD2  H  8.578  -6.509  7.514 1.00 . A A .  8 TYR HD2  1 1 
       18 5499 1 1  8 TYR HE1  H 11.586  -9.203  4.636 1.00 . A A .  8 TYR HE1  1 1 
       18 5500 1 1  8 TYR HE2  H 10.525  -5.440  6.413 1.00 . A A .  8 TYR HE2  1 1 
       18 5501 1 1  8 TYR HH   H 12.997  -7.277  4.867 1.00 . A A .  8 TYR HH   1 1 
       18 5502 1 1  8 TYR N    N  6.224  -7.753  6.071 1.00 . A A .  8 TYR N    1 1 
       18 5503 1 1  8 TYR O    O  4.737 -10.623  6.339 1.00 . A A .  8 TYR O    1 1 
       18 5504 1 1  8 TYR OH   O 12.264  -6.657  4.840 1.00 . A A .  8 TYR OH   1 1 
       18 5505 1 1  9 ARG C    C  3.005  -9.505  9.172 1.00 . A A .  9 ARG C    1 1 
       18 5506 1 1  9 ARG CA   C  4.224 -10.409  9.063 1.00 . A A .  9 ARG CA   1 1 
       18 5507 1 1  9 ARG CB   C  4.708 -10.781 10.466 1.00 . A A .  9 ARG CB   1 1 
       18 5508 1 1  9 ARG CD   C  6.324 -12.172 11.769 1.00 . A A .  9 ARG CD   1 1 
       18 5509 1 1  9 ARG CG   C  5.847 -11.798 10.366 1.00 . A A .  9 ARG CG   1 1 
       18 5510 1 1  9 ARG CZ   C  8.200 -10.689 12.212 1.00 . A A .  9 ARG CZ   1 1 
       18 5511 1 1  9 ARG H    H  5.902  -9.138  8.820 1.00 . A A .  9 ARG H    1 1 
       18 5512 1 1  9 ARG HA   H  3.948 -11.311  8.537 1.00 . A A .  9 ARG HA   1 1 
       18 5513 1 1  9 ARG HB2  H  5.060  -9.893 10.973 1.00 . A A .  9 ARG HB2  1 1 
       18 5514 1 1  9 ARG HB3  H  3.892 -11.214 11.025 1.00 . A A .  9 ARG HB3  1 1 
       18 5515 1 1  9 ARG HD2  H  5.482 -12.509 12.354 1.00 . A A .  9 ARG HD2  1 1 
       18 5516 1 1  9 ARG HD3  H  7.051 -12.968 11.699 1.00 . A A .  9 ARG HD3  1 1 
       18 5517 1 1  9 ARG HE   H  6.387 -10.471 13.034 1.00 . A A .  9 ARG HE   1 1 
       18 5518 1 1  9 ARG HG2  H  5.496 -12.682  9.854 1.00 . A A .  9 ARG HG2  1 1 
       18 5519 1 1  9 ARG HG3  H  6.667 -11.365  9.812 1.00 . A A .  9 ARG HG3  1 1 
       18 5520 1 1  9 ARG HH11 H  8.538 -12.203 10.946 1.00 . A A .  9 ARG HH11 1 1 
       18 5521 1 1  9 ARG HH12 H  9.888 -11.161 11.246 1.00 . A A .  9 ARG HH12 1 1 
       18 5522 1 1  9 ARG HH21 H  8.155  -9.100 13.432 1.00 . A A .  9 ARG HH21 1 1 
       18 5523 1 1  9 ARG HH22 H  9.672  -9.405 12.651 1.00 . A A .  9 ARG HH22 1 1 
       18 5524 1 1  9 ARG N    N  5.292  -9.728  8.332 1.00 . A A .  9 ARG N    1 1 
       18 5525 1 1  9 ARG NE   N  6.929 -11.016 12.425 1.00 . A A .  9 ARG NE   1 1 
       18 5526 1 1  9 ARG NH1  N  8.932 -11.407 11.404 1.00 . A A .  9 ARG NH1  1 1 
       18 5527 1 1  9 ARG NH2  N  8.715  -9.651 12.811 1.00 . A A .  9 ARG NH2  1 1 
       18 5528 1 1  9 ARG O    O  2.358  -9.438 10.218 1.00 . A A .  9 ARG O    1 1 
       18 5529 1 1 10 GLY C    C  1.980  -6.519  8.582 1.00 . A A . 10 GLY C    1 1 
       18 5530 1 1 10 GLY CA   C  1.565  -7.890  8.066 1.00 . A A . 10 GLY CA   1 1 
       18 5531 1 1 10 GLY H    H  3.263  -8.892  7.287 1.00 . A A . 10 GLY H    1 1 
       18 5532 1 1 10 GLY HA2  H  1.204  -7.796  7.051 1.00 . A A . 10 GLY HA2  1 1 
       18 5533 1 1 10 GLY HA3  H  0.775  -8.280  8.690 1.00 . A A . 10 GLY HA3  1 1 
       18 5534 1 1 10 GLY N    N  2.703  -8.802  8.086 1.00 . A A . 10 GLY N    1 1 
       18 5535 1 1 10 GLY O    O  1.158  -5.608  8.691 1.00 . A A . 10 GLY O    1 1 
       18 5536 1 1 11 ILE C    C  4.604  -4.421  8.294 1.00 . A A . 11 ILE C    1 1 
       18 5537 1 1 11 ILE CA   C  3.811  -5.117  9.392 1.00 . A A . 11 ILE CA   1 1 
       18 5538 1 1 11 ILE CB   C  4.727  -5.389 10.588 1.00 . A A . 11 ILE CB   1 1 
       18 5539 1 1 11 ILE CD1  C  4.872  -6.583 12.780 1.00 . A A . 11 ILE CD1  1 1 
       18 5540 1 1 11 ILE CG1  C  3.920  -6.062 11.704 1.00 . A A . 11 ILE CG1  1 1 
       18 5541 1 1 11 ILE CG2  C  5.304  -4.067 11.101 1.00 . A A . 11 ILE CG2  1 1 
       18 5542 1 1 11 ILE H    H  3.871  -7.145  8.776 1.00 . A A . 11 ILE H    1 1 
       18 5543 1 1 11 ILE HA   H  3.003  -4.472  9.709 1.00 . A A . 11 ILE HA   1 1 
       18 5544 1 1 11 ILE HB   H  5.533  -6.039 10.283 1.00 . A A . 11 ILE HB   1 1 
       18 5545 1 1 11 ILE HD11 H  5.593  -5.818 13.025 1.00 . A A . 11 ILE HD11 1 1 
       18 5546 1 1 11 ILE HD12 H  5.389  -7.457 12.413 1.00 . A A . 11 ILE HD12 1 1 
       18 5547 1 1 11 ILE HD13 H  4.308  -6.844 13.664 1.00 . A A . 11 ILE HD13 1 1 
       18 5548 1 1 11 ILE HG12 H  3.240  -5.344 12.138 1.00 . A A . 11 ILE HG12 1 1 
       18 5549 1 1 11 ILE HG13 H  3.358  -6.888 11.292 1.00 . A A . 11 ILE HG13 1 1 
       18 5550 1 1 11 ILE HG21 H  5.728  -4.216 12.083 1.00 . A A . 11 ILE HG21 1 1 
       18 5551 1 1 11 ILE HG22 H  4.518  -3.328 11.156 1.00 . A A . 11 ILE HG22 1 1 
       18 5552 1 1 11 ILE HG23 H  6.073  -3.725 10.425 1.00 . A A . 11 ILE HG23 1 1 
       18 5553 1 1 11 ILE N    N  3.269  -6.382  8.892 1.00 . A A . 11 ILE N    1 1 
       18 5554 1 1 11 ILE O    O  5.633  -4.925  7.842 1.00 . A A . 11 ILE O    1 1 
       18 5555 1 1 12 CYS C    C  5.572  -1.341  7.417 1.00 . A A . 12 CYS C    1 1 
       18 5556 1 1 12 CYS CA   C  4.780  -2.492  6.812 1.00 . A A . 12 CYS CA   1 1 
       18 5557 1 1 12 CYS CB   C  3.732  -1.939  5.843 1.00 . A A . 12 CYS CB   1 1 
       18 5558 1 1 12 CYS H    H  3.290  -2.912  8.261 1.00 . A A . 12 CYS H    1 1 
       18 5559 1 1 12 CYS HA   H  5.455  -3.135  6.262 1.00 . A A . 12 CYS HA   1 1 
       18 5560 1 1 12 CYS HB2  H  3.127  -1.201  6.350 1.00 . A A . 12 CYS HB2  1 1 
       18 5561 1 1 12 CYS HB3  H  4.225  -1.483  4.998 1.00 . A A . 12 CYS HB3  1 1 
       18 5562 1 1 12 CYS N    N  4.116  -3.259  7.865 1.00 . A A . 12 CYS N    1 1 
       18 5563 1 1 12 CYS O    O  5.063  -0.603  8.261 1.00 . A A . 12 CYS O    1 1 
       18 5564 1 1 12 CYS SG   S  2.676  -3.295  5.269 1.00 . A A . 12 CYS SG   1 1 
       18 5565 1 1 13 TYR C    C  8.631   0.370  6.415 1.00 . A A . 13 TYR C    1 1 
       18 5566 1 1 13 TYR CA   C  7.679  -0.123  7.500 1.00 . A A . 13 TYR CA   1 1 
       18 5567 1 1 13 TYR CB   C  8.488  -0.636  8.693 1.00 . A A . 13 TYR CB   1 1 
       18 5568 1 1 13 TYR CD1  C  8.533   1.391 10.184 1.00 . A A . 13 TYR CD1  1 1 
       18 5569 1 1 13 TYR CD2  C 10.588   0.702  9.095 1.00 . A A . 13 TYR CD2  1 1 
       18 5570 1 1 13 TYR CE1  C  9.211   2.459 10.786 1.00 . A A . 13 TYR CE1  1 1 
       18 5571 1 1 13 TYR CE2  C 11.264   1.770  9.698 1.00 . A A . 13 TYR CE2  1 1 
       18 5572 1 1 13 TYR CG   C  9.222   0.513  9.340 1.00 . A A . 13 TYR CG   1 1 
       18 5573 1 1 13 TYR CZ   C 10.576   2.648 10.543 1.00 . A A . 13 TYR CZ   1 1 
       18 5574 1 1 13 TYR H    H  7.178  -1.810  6.315 1.00 . A A . 13 TYR H    1 1 
       18 5575 1 1 13 TYR HA   H  7.066   0.705  7.827 1.00 . A A . 13 TYR HA   1 1 
       18 5576 1 1 13 TYR HB2  H  7.820  -1.088  9.411 1.00 . A A . 13 TYR HB2  1 1 
       18 5577 1 1 13 TYR HB3  H  9.201  -1.375  8.354 1.00 . A A . 13 TYR HB3  1 1 
       18 5578 1 1 13 TYR HD1  H  7.481   1.246 10.374 1.00 . A A . 13 TYR HD1  1 1 
       18 5579 1 1 13 TYR HD2  H 11.120   0.024  8.445 1.00 . A A . 13 TYR HD2  1 1 
       18 5580 1 1 13 TYR HE1  H  8.679   3.137 11.438 1.00 . A A . 13 TYR HE1  1 1 
       18 5581 1 1 13 TYR HE2  H 12.318   1.917  9.511 1.00 . A A . 13 TYR HE2  1 1 
       18 5582 1 1 13 TYR HH   H 10.672   4.068 11.816 1.00 . A A . 13 TYR HH   1 1 
       18 5583 1 1 13 TYR N    N  6.823  -1.191  6.986 1.00 . A A . 13 TYR N    1 1 
       18 5584 1 1 13 TYR O    O  8.980  -0.371  5.497 1.00 . A A . 13 TYR O    1 1 
       18 5585 1 1 13 TYR OH   O 11.242   3.702 11.136 1.00 . A A . 13 TYR OH   1 1 
       18 5586 1 1 14 ARG C    C 11.402   1.936  5.935 1.00 . A A . 14 ARG C    1 1 
       18 5587 1 1 14 ARG CA   C  9.952   2.223  5.552 1.00 . A A . 14 ARG CA   1 1 
       18 5588 1 1 14 ARG CB   C  9.731   3.735  5.490 1.00 . A A . 14 ARG CB   1 1 
       18 5589 1 1 14 ARG CD   C  8.096   5.533  4.911 1.00 . A A . 14 ARG CD   1 1 
       18 5590 1 1 14 ARG CG   C  8.341   4.023  4.919 1.00 . A A . 14 ARG CG   1 1 
       18 5591 1 1 14 ARG CZ   C  6.275   7.059  4.413 1.00 . A A . 14 ARG CZ   1 1 
       18 5592 1 1 14 ARG H    H  8.728   2.172  7.280 1.00 . A A . 14 ARG H    1 1 
       18 5593 1 1 14 ARG HA   H  9.756   1.802  4.576 1.00 . A A . 14 ARG HA   1 1 
       18 5594 1 1 14 ARG HB2  H  9.805   4.151  6.485 1.00 . A A . 14 ARG HB2  1 1 
       18 5595 1 1 14 ARG HB3  H 10.480   4.183  4.856 1.00 . A A . 14 ARG HB3  1 1 
       18 5596 1 1 14 ARG HD2  H  8.174   5.912  5.918 1.00 . A A . 14 ARG HD2  1 1 
       18 5597 1 1 14 ARG HD3  H  8.839   6.012  4.291 1.00 . A A . 14 ARG HD3  1 1 
       18 5598 1 1 14 ARG HE   H  6.225   5.098  4.017 1.00 . A A . 14 ARG HE   1 1 
       18 5599 1 1 14 ARG HG2  H  8.283   3.643  3.907 1.00 . A A . 14 ARG HG2  1 1 
       18 5600 1 1 14 ARG HG3  H  7.593   3.541  5.529 1.00 . A A . 14 ARG HG3  1 1 
       18 5601 1 1 14 ARG HH11 H  7.904   7.852  5.268 1.00 . A A . 14 ARG HH11 1 1 
       18 5602 1 1 14 ARG HH12 H  6.620   8.963  4.925 1.00 . A A . 14 ARG HH12 1 1 
       18 5603 1 1 14 ARG HH21 H  4.536   6.550  3.565 1.00 . A A . 14 ARG HH21 1 1 
       18 5604 1 1 14 ARG HH22 H  4.712   8.226  3.962 1.00 . A A . 14 ARG HH22 1 1 
       18 5605 1 1 14 ARG N    N  9.042   1.630  6.528 1.00 . A A . 14 ARG N    1 1 
       18 5606 1 1 14 ARG NE   N  6.766   5.825  4.389 1.00 . A A . 14 ARG NE   1 1 
       18 5607 1 1 14 ARG NH1  N  6.989   8.033  4.906 1.00 . A A . 14 ARG NH1  1 1 
       18 5608 1 1 14 ARG NH2  N  5.082   7.296  3.944 1.00 . A A . 14 ARG NH2  1 1 
       18 5609 1 1 14 ARG O    O 11.765   1.990  7.110 1.00 . A A . 14 ARG O    1 1 
       18 5610 1 1 15 ARG C    C 14.519   2.168  4.246 1.00 . A A . 15 ARG C    1 1 
       18 5611 1 1 15 ARG CA   C 13.642   1.332  5.170 1.00 . A A . 15 ARG CA   1 1 
       18 5612 1 1 15 ARG CB   C 13.907  -0.152  4.919 1.00 . A A . 15 ARG CB   1 1 
       18 5613 1 1 15 ARG CD   C 13.451  -2.471  5.722 1.00 . A A . 15 ARG CD   1 1 
       18 5614 1 1 15 ARG CG   C 13.206  -0.987  5.991 1.00 . A A . 15 ARG CG   1 1 
       18 5615 1 1 15 ARG CZ   C 13.089  -4.567  6.891 1.00 . A A . 15 ARG CZ   1 1 
       18 5616 1 1 15 ARG H    H 11.879   1.602  4.018 1.00 . A A . 15 ARG H    1 1 
       18 5617 1 1 15 ARG HA   H 13.900   1.563  6.196 1.00 . A A . 15 ARG HA   1 1 
       18 5618 1 1 15 ARG HB2  H 13.530  -0.425  3.944 1.00 . A A . 15 ARG HB2  1 1 
       18 5619 1 1 15 ARG HB3  H 14.970  -0.340  4.957 1.00 . A A . 15 ARG HB3  1 1 
       18 5620 1 1 15 ARG HD2  H 13.062  -2.727  4.749 1.00 . A A . 15 ARG HD2  1 1 
       18 5621 1 1 15 ARG HD3  H 14.513  -2.666  5.745 1.00 . A A . 15 ARG HD3  1 1 
       18 5622 1 1 15 ARG HE   H 12.102  -2.877  7.308 1.00 . A A . 15 ARG HE   1 1 
       18 5623 1 1 15 ARG HG2  H 13.597  -0.725  6.964 1.00 . A A . 15 ARG HG2  1 1 
       18 5624 1 1 15 ARG HG3  H 12.145  -0.788  5.965 1.00 . A A . 15 ARG HG3  1 1 
       18 5625 1 1 15 ARG HH11 H 14.455  -4.580  5.427 1.00 . A A . 15 ARG HH11 1 1 
       18 5626 1 1 15 ARG HH12 H 14.220  -6.088  6.246 1.00 . A A . 15 ARG HH12 1 1 
       18 5627 1 1 15 ARG HH21 H 11.791  -4.851  8.388 1.00 . A A . 15 ARG HH21 1 1 
       18 5628 1 1 15 ARG HH22 H 12.712  -6.240  7.924 1.00 . A A . 15 ARG HH22 1 1 
       18 5629 1 1 15 ARG N    N 12.227   1.629  4.934 1.00 . A A . 15 ARG N    1 1 
       18 5630 1 1 15 ARG NE   N 12.785  -3.283  6.734 1.00 . A A . 15 ARG NE   1 1 
       18 5631 1 1 15 ARG NH1  N 13.992  -5.122  6.130 1.00 . A A . 15 ARG NH1  1 1 
       18 5632 1 1 15 ARG NH2  N 12.484  -5.276  7.807 1.00 . A A . 15 ARG NH2  1 1 
       18 5633 1 1 15 ARG O    O 14.196   2.359  3.074 1.00 . A A . 15 ARG O    1 1 
       18 5634 1 1 16 CYS C    C 17.994   2.965  4.145 1.00 . A A . 16 CYS C    1 1 
       18 5635 1 1 16 CYS CA   C 16.566   3.484  3.999 1.00 . A A . 16 CYS CA   1 1 
       18 5636 1 1 16 CYS CB   C 16.502   4.936  4.477 1.00 . A A . 16 CYS CB   1 1 
       18 5637 1 1 16 CYS H    H 15.838   2.477  5.721 1.00 . A A . 16 CYS H    1 1 
       18 5638 1 1 16 CYS HA   H 16.290   3.452  2.954 1.00 . A A . 16 CYS HA   1 1 
       18 5639 1 1 16 CYS HB2  H 16.752   4.980  5.528 1.00 . A A . 16 CYS HB2  1 1 
       18 5640 1 1 16 CYS HB3  H 17.204   5.533  3.914 1.00 . A A . 16 CYS HB3  1 1 
       18 5641 1 1 16 CYS N    N 15.635   2.664  4.781 1.00 . A A . 16 CYS N    1 1 
       18 5642 1 1 16 CYS O    O 18.371   2.450  5.198 1.00 . A A . 16 CYS O    1 1 
       18 5643 1 1 16 CYS SG   S 14.827   5.580  4.230 1.00 . A A . 16 CYS SG   1 1 
       18 5644 1 1 17 ARG C    C 20.959   3.295  1.971 1.00 . A A . 17 ARG C    1 1 
       18 5645 1 1 17 ARG CA   C 20.169   2.656  3.105 1.00 . A A . 17 ARG CA   1 1 
       18 5646 1 1 17 ARG CB   C 20.227   1.131  2.980 1.00 . A A . 17 ARG CB   1 1 
       18 5647 1 1 17 ARG CD   C 21.730  -0.864  3.075 1.00 . A A . 17 ARG CD   1 1 
       18 5648 1 1 17 ARG CG   C 21.681   0.664  3.093 1.00 . A A . 17 ARG CG   1 1 
       18 5649 1 1 17 ARG CZ   C 21.031  -2.712  4.490 1.00 . A A . 17 ARG CZ   1 1 
       18 5650 1 1 17 ARG H    H 18.425   3.531  2.275 1.00 . A A . 17 ARG H    1 1 
       18 5651 1 1 17 ARG HA   H 20.616   2.945  4.043 1.00 . A A . 17 ARG HA   1 1 
       18 5652 1 1 17 ARG HB2  H 19.641   0.684  3.770 1.00 . A A . 17 ARG HB2  1 1 
       18 5653 1 1 17 ARG HB3  H 19.829   0.835  2.022 1.00 . A A . 17 ARG HB3  1 1 
       18 5654 1 1 17 ARG HD2  H 21.199  -1.230  2.211 1.00 . A A . 17 ARG HD2  1 1 
       18 5655 1 1 17 ARG HD3  H 22.761  -1.187  3.024 1.00 . A A . 17 ARG HD3  1 1 
       18 5656 1 1 17 ARG HE   H 20.748  -0.784  4.952 1.00 . A A . 17 ARG HE   1 1 
       18 5657 1 1 17 ARG HG2  H 22.250   1.052  2.262 1.00 . A A . 17 ARG HG2  1 1 
       18 5658 1 1 17 ARG HG3  H 22.105   1.025  4.018 1.00 . A A . 17 ARG HG3  1 1 
       18 5659 1 1 17 ARG HH11 H 21.953  -3.195  2.780 1.00 . A A . 17 ARG HH11 1 1 
       18 5660 1 1 17 ARG HH12 H 21.457  -4.530  3.767 1.00 . A A . 17 ARG HH12 1 1 
       18 5661 1 1 17 ARG HH21 H 20.095  -2.529  6.250 1.00 . A A . 17 ARG HH21 1 1 
       18 5662 1 1 17 ARG HH22 H 20.405  -4.151  5.732 1.00 . A A . 17 ARG HH22 1 1 
       18 5663 1 1 17 ARG N    N 18.783   3.110  3.085 1.00 . A A . 17 ARG N    1 1 
       18 5664 1 1 17 ARG NE   N 21.112  -1.401  4.283 1.00 . A A . 17 ARG NE   1 1 
       18 5665 1 1 17 ARG NH1  N 21.518  -3.544  3.611 1.00 . A A . 17 ARG NH1  1 1 
       18 5666 1 1 17 ARG NH2  N 20.466  -3.165  5.575 1.00 . A A . 17 ARG NH2  1 1 
       18 5667 1 1 17 ARG O    O 21.766   4.195  2.200 1.00 . A A . 17 ARG O    1 1 
       18 5668 1 1 18 NH2 HN1  H 20.130   2.166  0.566 1.00 . A A . 18 NH2 HN1  1 1 
       18 5669 1 1 18 NH2 HN2  H 21.278   3.286  0.017 1.00 . A A . 18 NH2 HN2  1 1 
       18 5670 1 1 18 NH2 N    N 20.774   2.881  0.750 1.00 . A A . 18 NH2 N    1 1 
       19 5671 1 1  1 LYS C    C 17.975   6.429 -2.932 1.00 . A A .  1 LYS C    1 1 
       19 5672 1 1  1 LYS CA   C 19.454   6.212 -3.230 1.00 . A A .  1 LYS CA   1 1 
       19 5673 1 1  1 LYS CB   C 20.184   7.558 -3.235 1.00 . A A .  1 LYS CB   1 1 
       19 5674 1 1  1 LYS CD   C 20.879   9.508 -1.836 1.00 . A A .  1 LYS CD   1 1 
       19 5675 1 1  1 LYS CE   C 20.795  10.141 -0.446 1.00 . A A .  1 LYS CE   1 1 
       19 5676 1 1  1 LYS CG   C 20.113   8.183 -1.839 1.00 . A A .  1 LYS CG   1 1 
       19 5677 1 1  1 LYS H1   H 20.466   4.992 -4.579 1.00 . A A .  1 LYS H1   1 1 
       19 5678 1 1  1 LYS H2   H 19.655   6.297 -5.300 1.00 . A A .  1 LYS H2   1 1 
       19 5679 1 1  1 LYS H3   H 18.780   4.953 -4.744 1.00 . A A .  1 LYS H3   1 1 
       19 5680 1 1  1 LYS HA   H 19.882   5.574 -2.472 1.00 . A A .  1 LYS HA   1 1 
       19 5681 1 1  1 LYS HB2  H 21.218   7.404 -3.511 1.00 . A A .  1 LYS HB2  1 1 
       19 5682 1 1  1 LYS HB3  H 19.716   8.219 -3.948 1.00 . A A .  1 LYS HB3  1 1 
       19 5683 1 1  1 LYS HD2  H 21.913   9.325 -2.088 1.00 . A A .  1 LYS HD2  1 1 
       19 5684 1 1  1 LYS HD3  H 20.442  10.177 -2.561 1.00 . A A .  1 LYS HD3  1 1 
       19 5685 1 1  1 LYS HE2  H 21.289  11.101 -0.457 1.00 . A A .  1 LYS HE2  1 1 
       19 5686 1 1  1 LYS HE3  H 19.758  10.272 -0.172 1.00 . A A .  1 LYS HE3  1 1 
       19 5687 1 1  1 LYS HG2  H 19.082   8.360 -1.576 1.00 . A A .  1 LYS HG2  1 1 
       19 5688 1 1  1 LYS HG3  H 20.559   7.511 -1.121 1.00 . A A .  1 LYS HG3  1 1 
       19 5689 1 1  1 LYS HZ1  H 20.833   8.458  0.779 1.00 . A A .  1 LYS HZ1  1 1 
       19 5690 1 1  1 LYS HZ2  H 21.668   9.794  1.413 1.00 . A A .  1 LYS HZ2  1 1 
       19 5691 1 1  1 LYS HZ3  H 22.347   8.887  0.149 1.00 . A A .  1 LYS HZ3  1 1 
       19 5692 1 1  1 LYS N    N 19.599   5.564 -4.564 1.00 . A A .  1 LYS N    1 1 
       19 5693 1 1  1 LYS NZ   N 21.461   9.253  0.549 1.00 . A A .  1 LYS NZ   1 1 
       19 5694 1 1  1 LYS O    O 17.424   7.494 -3.210 1.00 . A A .  1 LYS O    1 1 
       19 5695 1 1  2 TRP C    C 15.586   4.590 -0.852 1.00 . A A .  2 TRP C    1 1 
       19 5696 1 1  2 TRP CA   C 15.916   5.497 -2.033 1.00 . A A .  2 TRP CA   1 1 
       19 5697 1 1  2 TRP CB   C 15.072   5.092 -3.243 1.00 . A A .  2 TRP CB   1 1 
       19 5698 1 1  2 TRP CD1  C 13.082   6.502 -2.590 1.00 . A A .  2 TRP CD1  1 1 
       19 5699 1 1  2 TRP CD2  C 12.535   4.350 -2.953 1.00 . A A .  2 TRP CD2  1 1 
       19 5700 1 1  2 TRP CE2  C 11.340   5.020 -2.597 1.00 . A A .  2 TRP CE2  1 1 
       19 5701 1 1  2 TRP CE3  C 12.467   2.975 -3.236 1.00 . A A .  2 TRP CE3  1 1 
       19 5702 1 1  2 TRP CG   C 13.628   5.315 -2.939 1.00 . A A .  2 TRP CG   1 1 
       19 5703 1 1  2 TRP CH2  C 10.069   2.979 -2.809 1.00 . A A .  2 TRP CH2  1 1 
       19 5704 1 1  2 TRP CZ2  C 10.121   4.347 -2.524 1.00 . A A .  2 TRP CZ2  1 1 
       19 5705 1 1  2 TRP CZ3  C 11.240   2.295 -3.164 1.00 . A A .  2 TRP CZ3  1 1 
       19 5706 1 1  2 TRP H    H 17.825   4.584 -2.167 1.00 . A A .  2 TRP H    1 1 
       19 5707 1 1  2 TRP HA   H 15.674   6.516 -1.766 1.00 . A A .  2 TRP HA   1 1 
       19 5708 1 1  2 TRP HB2  H 15.359   5.688 -4.096 1.00 . A A .  2 TRP HB2  1 1 
       19 5709 1 1  2 TRP HB3  H 15.238   4.047 -3.462 1.00 . A A .  2 TRP HB3  1 1 
       19 5710 1 1  2 TRP HD1  H 13.620   7.435 -2.486 1.00 . A A .  2 TRP HD1  1 1 
       19 5711 1 1  2 TRP HE1  H 11.099   7.034 -2.123 1.00 . A A .  2 TRP HE1  1 1 
       19 5712 1 1  2 TRP HE3  H 13.363   2.438 -3.510 1.00 . A A .  2 TRP HE3  1 1 
       19 5713 1 1  2 TRP HH2  H  9.128   2.451 -2.755 1.00 . A A .  2 TRP HH2  1 1 
       19 5714 1 1  2 TRP HZ2  H  9.221   4.881 -2.250 1.00 . A A .  2 TRP HZ2  1 1 
       19 5715 1 1  2 TRP HZ3  H 11.198   1.239 -3.382 1.00 . A A .  2 TRP HZ3  1 1 
       19 5716 1 1  2 TRP N    N 17.335   5.409 -2.365 1.00 . A A .  2 TRP N    1 1 
       19 5717 1 1  2 TRP NE1  N 11.725   6.328 -2.384 1.00 . A A .  2 TRP NE1  1 1 
       19 5718 1 1  2 TRP O    O 16.326   3.656 -0.547 1.00 . A A .  2 TRP O    1 1 
       19 5719 1 1  3 CYS C    C 13.275   2.845  0.498 1.00 . A A .  3 CYS C    1 1 
       19 5720 1 1  3 CYS CA   C 14.044   4.078  0.959 1.00 . A A .  3 CYS CA   1 1 
       19 5721 1 1  3 CYS CB   C 13.163   4.920  1.886 1.00 . A A .  3 CYS CB   1 1 
       19 5722 1 1  3 CYS H    H 13.915   5.630 -0.479 1.00 . A A .  3 CYS H    1 1 
       19 5723 1 1  3 CYS HA   H 14.919   3.759  1.505 1.00 . A A .  3 CYS HA   1 1 
       19 5724 1 1  3 CYS HB2  H 12.323   5.309  1.331 1.00 . A A .  3 CYS HB2  1 1 
       19 5725 1 1  3 CYS HB3  H 12.804   4.305  2.698 1.00 . A A .  3 CYS HB3  1 1 
       19 5726 1 1  3 CYS N    N 14.466   4.874 -0.190 1.00 . A A .  3 CYS N    1 1 
       19 5727 1 1  3 CYS O    O 12.865   2.756 -0.657 1.00 . A A .  3 CYS O    1 1 
       19 5728 1 1  3 CYS SG   S 14.133   6.295  2.558 1.00 . A A .  3 CYS SG   1 1 
       19 5729 1 1  4 PHE C    C 11.252   0.405  2.090 1.00 . A A .  4 PHE C    1 1 
       19 5730 1 1  4 PHE CA   C 12.374   0.651  1.089 1.00 . A A .  4 PHE CA   1 1 
       19 5731 1 1  4 PHE CB   C 13.345  -0.531  1.112 1.00 . A A .  4 PHE CB   1 1 
       19 5732 1 1  4 PHE CD1  C 14.173  -0.775 -1.258 1.00 . A A .  4 PHE CD1  1 1 
       19 5733 1 1  4 PHE CD2  C 15.611   0.289  0.380 1.00 . A A .  4 PHE CD2  1 1 
       19 5734 1 1  4 PHE CE1  C 15.155  -0.589 -2.239 1.00 . A A .  4 PHE CE1  1 1 
       19 5735 1 1  4 PHE CE2  C 16.592   0.473 -0.600 1.00 . A A .  4 PHE CE2  1 1 
       19 5736 1 1  4 PHE CG   C 14.402  -0.334  0.052 1.00 . A A .  4 PHE CG   1 1 
       19 5737 1 1  4 PHE CZ   C 16.365   0.034 -1.910 1.00 . A A .  4 PHE CZ   1 1 
       19 5738 1 1  4 PHE H    H 13.445   2.014  2.315 1.00 . A A .  4 PHE H    1 1 
       19 5739 1 1  4 PHE HA   H 11.943   0.725  0.098 1.00 . A A .  4 PHE HA   1 1 
       19 5740 1 1  4 PHE HB2  H 13.814  -0.591  2.083 1.00 . A A .  4 PHE HB2  1 1 
       19 5741 1 1  4 PHE HB3  H 12.805  -1.445  0.915 1.00 . A A .  4 PHE HB3  1 1 
       19 5742 1 1  4 PHE HD1  H 13.239  -1.255 -1.509 1.00 . A A .  4 PHE HD1  1 1 
       19 5743 1 1  4 PHE HD2  H 15.787   0.627  1.391 1.00 . A A .  4 PHE HD2  1 1 
       19 5744 1 1  4 PHE HE1  H 14.978  -0.929 -3.249 1.00 . A A .  4 PHE HE1  1 1 
       19 5745 1 1  4 PHE HE2  H 17.526   0.954 -0.346 1.00 . A A .  4 PHE HE2  1 1 
       19 5746 1 1  4 PHE HZ   H 17.121   0.176 -2.666 1.00 . A A .  4 PHE HZ   1 1 
       19 5747 1 1  4 PHE N    N 13.089   1.889  1.409 1.00 . A A .  4 PHE N    1 1 
       19 5748 1 1  4 PHE O    O 11.323   0.845  3.237 1.00 . A A .  4 PHE O    1 1 
       19 5749 1 1  5 ARG C    C  8.357  -1.848  1.997 1.00 . A A .  5 ARG C    1 1 
       19 5750 1 1  5 ARG CA   C  9.079  -0.603  2.503 1.00 . A A .  5 ARG CA   1 1 
       19 5751 1 1  5 ARG CB   C  8.113   0.591  2.527 1.00 . A A .  5 ARG CB   1 1 
       19 5752 1 1  5 ARG CD   C  7.008   2.360  1.151 1.00 . A A .  5 ARG CD   1 1 
       19 5753 1 1  5 ARG CG   C  8.013   1.207  1.128 1.00 . A A .  5 ARG CG   1 1 
       19 5754 1 1  5 ARG CZ   C  4.638   2.684  1.544 1.00 . A A .  5 ARG CZ   1 1 
       19 5755 1 1  5 ARG H    H 10.221  -0.624  0.720 1.00 . A A .  5 ARG H    1 1 
       19 5756 1 1  5 ARG HA   H  9.434  -0.786  3.509 1.00 . A A .  5 ARG HA   1 1 
       19 5757 1 1  5 ARG HB2  H  7.135   0.261  2.847 1.00 . A A .  5 ARG HB2  1 1 
       19 5758 1 1  5 ARG HB3  H  8.482   1.335  3.218 1.00 . A A .  5 ARG HB3  1 1 
       19 5759 1 1  5 ARG HD2  H  7.278   3.052  1.934 1.00 . A A .  5 ARG HD2  1 1 
       19 5760 1 1  5 ARG HD3  H  7.034   2.872  0.200 1.00 . A A .  5 ARG HD3  1 1 
       19 5761 1 1  5 ARG HE   H  5.514   0.887  1.450 1.00 . A A .  5 ARG HE   1 1 
       19 5762 1 1  5 ARG HG2  H  8.981   1.581  0.828 1.00 . A A .  5 ARG HG2  1 1 
       19 5763 1 1  5 ARG HG3  H  7.680   0.460  0.424 1.00 . A A .  5 ARG HG3  1 1 
       19 5764 1 1  5 ARG HH11 H  5.747   4.335  1.321 1.00 . A A .  5 ARG HH11 1 1 
       19 5765 1 1  5 ARG HH12 H  4.056   4.599  1.590 1.00 . A A .  5 ARG HH12 1 1 
       19 5766 1 1  5 ARG HH21 H  3.293   1.223  1.802 1.00 . A A .  5 ARG HH21 1 1 
       19 5767 1 1  5 ARG HH22 H  2.667   2.836  1.864 1.00 . A A .  5 ARG HH22 1 1 
       19 5768 1 1  5 ARG N    N 10.217  -0.300  1.645 1.00 . A A .  5 ARG N    1 1 
       19 5769 1 1  5 ARG NE   N  5.664   1.854  1.397 1.00 . A A .  5 ARG NE   1 1 
       19 5770 1 1  5 ARG NH1  N  4.828   3.973  1.481 1.00 . A A .  5 ARG NH1  1 1 
       19 5771 1 1  5 ARG NH2  N  3.438   2.211  1.752 1.00 . A A .  5 ARG NH2  1 1 
       19 5772 1 1  5 ARG O    O  7.581  -1.785  1.044 1.00 . A A .  5 ARG O    1 1 
       19 5773 1 1  6 VAL C    C  7.232  -4.844  3.431 1.00 . A A .  6 VAL C    1 1 
       19 5774 1 1  6 VAL CA   C  7.991  -4.252  2.250 1.00 . A A .  6 VAL CA   1 1 
       19 5775 1 1  6 VAL CB   C  9.065  -5.239  1.776 1.00 . A A .  6 VAL CB   1 1 
       19 5776 1 1  6 VAL CG1  C  8.447  -6.628  1.578 1.00 . A A .  6 VAL CG1  1 1 
       19 5777 1 1  6 VAL CG2  C  9.652  -4.748  0.451 1.00 . A A .  6 VAL CG2  1 1 
       19 5778 1 1  6 VAL H    H  9.249  -2.975  3.390 1.00 . A A .  6 VAL H    1 1 
       19 5779 1 1  6 VAL HA   H  7.295  -4.081  1.440 1.00 . A A .  6 VAL HA   1 1 
       19 5780 1 1  6 VAL HB   H  9.849  -5.295  2.517 1.00 . A A .  6 VAL HB   1 1 
       19 5781 1 1  6 VAL HG11 H  9.115  -7.241  0.993 1.00 . A A .  6 VAL HG11 1 1 
       19 5782 1 1  6 VAL HG12 H  7.501  -6.531  1.065 1.00 . A A .  6 VAL HG12 1 1 
       19 5783 1 1  6 VAL HG13 H  8.288  -7.089  2.542 1.00 . A A .  6 VAL HG13 1 1 
       19 5784 1 1  6 VAL HG21 H 10.146  -3.799  0.605 1.00 . A A .  6 VAL HG21 1 1 
       19 5785 1 1  6 VAL HG22 H  8.858  -4.627 -0.273 1.00 . A A .  6 VAL HG22 1 1 
       19 5786 1 1  6 VAL HG23 H 10.366  -5.469  0.085 1.00 . A A .  6 VAL HG23 1 1 
       19 5787 1 1  6 VAL N    N  8.620  -2.986  2.640 1.00 . A A .  6 VAL N    1 1 
       19 5788 1 1  6 VAL O    O  7.753  -4.927  4.543 1.00 . A A .  6 VAL O    1 1 
       19 5789 1 1  7 CYS C    C  5.365  -7.350  4.266 1.00 . A A .  7 CYS C    1 1 
       19 5790 1 1  7 CYS CA   C  5.156  -5.842  4.217 1.00 . A A .  7 CYS CA   1 1 
       19 5791 1 1  7 CYS CB   C  3.685  -5.543  3.927 1.00 . A A .  7 CYS CB   1 1 
       19 5792 1 1  7 CYS H    H  5.635  -5.162  2.269 1.00 . A A .  7 CYS H    1 1 
       19 5793 1 1  7 CYS HA   H  5.418  -5.419  5.175 1.00 . A A .  7 CYS HA   1 1 
       19 5794 1 1  7 CYS HB2  H  3.361  -6.130  3.083 1.00 . A A .  7 CYS HB2  1 1 
       19 5795 1 1  7 CYS HB3  H  3.091  -5.797  4.793 1.00 . A A .  7 CYS HB3  1 1 
       19 5796 1 1  7 CYS N    N  5.994  -5.254  3.175 1.00 . A A .  7 CYS N    1 1 
       19 5797 1 1  7 CYS O    O  5.599  -7.984  3.240 1.00 . A A .  7 CYS O    1 1 
       19 5798 1 1  7 CYS SG   S  3.482  -3.783  3.555 1.00 . A A .  7 CYS SG   1 1 
       19 5799 1 1  8 TYR C    C  4.313  -9.954  6.444 1.00 . A A .  8 TYR C    1 1 
       19 5800 1 1  8 TYR CA   C  5.469  -9.360  5.646 1.00 . A A .  8 TYR CA   1 1 
       19 5801 1 1  8 TYR CB   C  6.782  -9.624  6.380 1.00 . A A .  8 TYR CB   1 1 
       19 5802 1 1  8 TYR CD1  C  8.461 -10.100  4.563 1.00 . A A .  8 TYR CD1  1 1 
       19 5803 1 1  8 TYR CD2  C  8.491  -7.925  5.635 1.00 . A A .  8 TYR CD2  1 1 
       19 5804 1 1  8 TYR CE1  C  9.534  -9.714  3.750 1.00 . A A .  8 TYR CE1  1 1 
       19 5805 1 1  8 TYR CE2  C  9.564  -7.539  4.823 1.00 . A A .  8 TYR CE2  1 1 
       19 5806 1 1  8 TYR CG   C  7.941  -9.206  5.506 1.00 . A A .  8 TYR CG   1 1 
       19 5807 1 1  8 TYR CZ   C 10.085  -8.434  3.879 1.00 . A A .  8 TYR CZ   1 1 
       19 5808 1 1  8 TYR H    H  5.097  -7.358  6.250 1.00 . A A .  8 TYR H    1 1 
       19 5809 1 1  8 TYR HA   H  5.508  -9.846  4.679 1.00 . A A .  8 TYR HA   1 1 
       19 5810 1 1  8 TYR HB2  H  6.800  -9.054  7.298 1.00 . A A .  8 TYR HB2  1 1 
       19 5811 1 1  8 TYR HB3  H  6.865 -10.675  6.607 1.00 . A A .  8 TYR HB3  1 1 
       19 5812 1 1  8 TYR HD1  H  8.036 -11.088  4.463 1.00 . A A .  8 TYR HD1  1 1 
       19 5813 1 1  8 TYR HD2  H  8.090  -7.235  6.362 1.00 . A A .  8 TYR HD2  1 1 
       19 5814 1 1  8 TYR HE1  H  9.937 -10.405  3.023 1.00 . A A .  8 TYR HE1  1 1 
       19 5815 1 1  8 TYR HE2  H  9.990  -6.551  4.923 1.00 . A A .  8 TYR HE2  1 1 
       19 5816 1 1  8 TYR HH   H 10.895  -8.216  2.164 1.00 . A A .  8 TYR HH   1 1 
       19 5817 1 1  8 TYR N    N  5.284  -7.919  5.467 1.00 . A A .  8 TYR N    1 1 
       19 5818 1 1  8 TYR O    O  3.357 -10.478  5.874 1.00 . A A .  8 TYR O    1 1 
       19 5819 1 1  8 TYR OH   O 11.142  -8.054  3.077 1.00 . A A .  8 TYR OH   1 1 
       19 5820 1 1  9 ARG C    C  2.238  -9.397  8.779 1.00 . A A .  9 ARG C    1 1 
       19 5821 1 1  9 ARG CA   C  3.376 -10.401  8.641 1.00 . A A .  9 ARG CA   1 1 
       19 5822 1 1  9 ARG CB   C  3.968 -10.708 10.024 1.00 . A A .  9 ARG CB   1 1 
       19 5823 1 1  9 ARG CD   C  4.860 -13.013  9.513 1.00 . A A .  9 ARG CD   1 1 
       19 5824 1 1  9 ARG CG   C  5.231 -11.574  9.891 1.00 . A A .  9 ARG CG   1 1 
       19 5825 1 1  9 ARG CZ   C  4.345 -14.081 11.630 1.00 . A A .  9 ARG CZ   1 1 
       19 5826 1 1  9 ARG H    H  5.201  -9.440  8.157 1.00 . A A .  9 ARG H    1 1 
       19 5827 1 1  9 ARG HA   H  2.981 -11.307  8.215 1.00 . A A .  9 ARG HA   1 1 
       19 5828 1 1  9 ARG HB2  H  4.220  -9.780 10.518 1.00 . A A .  9 ARG HB2  1 1 
       19 5829 1 1  9 ARG HB3  H  3.235 -11.237 10.615 1.00 . A A .  9 ARG HB3  1 1 
       19 5830 1 1  9 ARG HD2  H  4.416 -13.030  8.533 1.00 . A A .  9 ARG HD2  1 1 
       19 5831 1 1  9 ARG HD3  H  5.756 -13.616  9.503 1.00 . A A .  9 ARG HD3  1 1 
       19 5832 1 1  9 ARG HE   H  2.958 -13.536 10.292 1.00 . A A .  9 ARG HE   1 1 
       19 5833 1 1  9 ARG HG2  H  5.875 -11.159  9.131 1.00 . A A .  9 ARG HG2  1 1 
       19 5834 1 1  9 ARG HG3  H  5.756 -11.581 10.835 1.00 . A A .  9 ARG HG3  1 1 
       19 5835 1 1  9 ARG HH11 H  6.278 -13.755 11.229 1.00 . A A .  9 ARG HH11 1 1 
       19 5836 1 1  9 ARG HH12 H  5.946 -14.514 12.751 1.00 . A A .  9 ARG HH12 1 1 
       19 5837 1 1  9 ARG HH21 H  2.508 -14.526 12.289 1.00 . A A .  9 ARG HH21 1 1 
       19 5838 1 1  9 ARG HH22 H  3.809 -14.949 13.352 1.00 . A A .  9 ARG HH22 1 1 
       19 5839 1 1  9 ARG N    N  4.414  -9.868  7.764 1.00 . A A .  9 ARG N    1 1 
       19 5840 1 1  9 ARG NE   N  3.919 -13.559 10.484 1.00 . A A .  9 ARG NE   1 1 
       19 5841 1 1  9 ARG NH1  N  5.623 -14.120 11.890 1.00 . A A .  9 ARG NH1  1 1 
       19 5842 1 1  9 ARG NH2  N  3.488 -14.556 12.492 1.00 . A A .  9 ARG NH2  1 1 
       19 5843 1 1  9 ARG O    O  1.471  -9.442  9.739 1.00 . A A .  9 ARG O    1 1 
       19 5844 1 1 10 GLY C    C  1.649  -6.119  8.258 1.00 . A A . 10 GLY C    1 1 
       19 5845 1 1 10 GLY CA   C  1.091  -7.467  7.811 1.00 . A A . 10 GLY CA   1 1 
       19 5846 1 1 10 GLY H    H  2.783  -8.514  7.071 1.00 . A A . 10 GLY H    1 1 
       19 5847 1 1 10 GLY HA2  H  0.692  -7.369  6.811 1.00 . A A . 10 GLY HA2  1 1 
       19 5848 1 1 10 GLY HA3  H  0.296  -7.759  8.482 1.00 . A A . 10 GLY HA3  1 1 
       19 5849 1 1 10 GLY N    N  2.138  -8.492  7.808 1.00 . A A . 10 GLY N    1 1 
       19 5850 1 1 10 GLY O    O  1.014  -5.084  8.068 1.00 . A A . 10 GLY O    1 1 
       19 5851 1 1 11 ILE C    C  4.615  -4.513  8.367 1.00 . A A . 11 ILE C    1 1 
       19 5852 1 1 11 ILE CA   C  3.487  -4.907  9.312 1.00 . A A . 11 ILE CA   1 1 
       19 5853 1 1 11 ILE CB   C  4.052  -5.117 10.720 1.00 . A A . 11 ILE CB   1 1 
       19 5854 1 1 11 ILE CD1  C  3.508  -6.013 12.988 1.00 . A A . 11 ILE CD1  1 1 
       19 5855 1 1 11 ILE CG1  C  2.919  -5.523 11.664 1.00 . A A . 11 ILE CG1  1 1 
       19 5856 1 1 11 ILE CG2  C  4.684  -3.814 11.216 1.00 . A A . 11 ILE CG2  1 1 
       19 5857 1 1 11 ILE H    H  3.307  -6.994  8.965 1.00 . A A . 11 ILE H    1 1 
       19 5858 1 1 11 ILE HA   H  2.761  -4.107  9.345 1.00 . A A . 11 ILE HA   1 1 
       19 5859 1 1 11 ILE HB   H  4.802  -5.894 10.695 1.00 . A A . 11 ILE HB   1 1 
       19 5860 1 1 11 ILE HD11 H  4.103  -6.897 12.811 1.00 . A A . 11 ILE HD11 1 1 
       19 5861 1 1 11 ILE HD12 H  2.708  -6.251 13.673 1.00 . A A . 11 ILE HD12 1 1 
       19 5862 1 1 11 ILE HD13 H  4.130  -5.240 13.415 1.00 . A A . 11 ILE HD13 1 1 
       19 5863 1 1 11 ILE HG12 H  2.281  -4.671 11.847 1.00 . A A . 11 ILE HG12 1 1 
       19 5864 1 1 11 ILE HG13 H  2.341  -6.316 11.215 1.00 . A A . 11 ILE HG13 1 1 
       19 5865 1 1 11 ILE HG21 H  3.964  -3.013 11.141 1.00 . A A . 11 ILE HG21 1 1 
       19 5866 1 1 11 ILE HG22 H  5.549  -3.579 10.613 1.00 . A A . 11 ILE HG22 1 1 
       19 5867 1 1 11 ILE HG23 H  4.985  -3.929 12.246 1.00 . A A . 11 ILE HG23 1 1 
       19 5868 1 1 11 ILE N    N  2.846  -6.138  8.846 1.00 . A A . 11 ILE N    1 1 
       19 5869 1 1 11 ILE O    O  5.562  -5.271  8.164 1.00 . A A . 11 ILE O    1 1 
       19 5870 1 1 12 CYS C    C  6.462  -1.855  7.582 1.00 . A A . 12 CYS C    1 1 
       19 5871 1 1 12 CYS CA   C  5.520  -2.817  6.867 1.00 . A A . 12 CYS CA   1 1 
       19 5872 1 1 12 CYS CB   C  4.836  -2.108  5.688 1.00 . A A . 12 CYS CB   1 1 
       19 5873 1 1 12 CYS H    H  3.727  -2.758  7.998 1.00 . A A . 12 CYS H    1 1 
       19 5874 1 1 12 CYS HA   H  6.099  -3.647  6.486 1.00 . A A . 12 CYS HA   1 1 
       19 5875 1 1 12 CYS HB2  H  4.668  -1.067  5.931 1.00 . A A . 12 CYS HB2  1 1 
       19 5876 1 1 12 CYS HB3  H  5.460  -2.175  4.810 1.00 . A A . 12 CYS HB3  1 1 
       19 5877 1 1 12 CYS N    N  4.505  -3.317  7.793 1.00 . A A . 12 CYS N    1 1 
       19 5878 1 1 12 CYS O    O  6.022  -0.966  8.309 1.00 . A A . 12 CYS O    1 1 
       19 5879 1 1 12 CYS SG   S  3.243  -2.905  5.357 1.00 . A A . 12 CYS SG   1 1 
       19 5880 1 1 13 TYR C    C  9.507  -0.374  6.930 1.00 . A A . 13 TYR C    1 1 
       19 5881 1 1 13 TYR CA   C  8.776  -1.187  7.990 1.00 . A A . 13 TYR CA   1 1 
       19 5882 1 1 13 TYR CB   C  9.787  -2.045  8.752 1.00 . A A . 13 TYR CB   1 1 
       19 5883 1 1 13 TYR CD1  C  8.798  -2.180 11.069 1.00 . A A . 13 TYR CD1  1 1 
       19 5884 1 1 13 TYR CD2  C  8.712  -4.143  9.646 1.00 . A A . 13 TYR CD2  1 1 
       19 5885 1 1 13 TYR CE1  C  8.145  -2.889 12.085 1.00 . A A . 13 TYR CE1  1 1 
       19 5886 1 1 13 TYR CE2  C  8.059  -4.851 10.663 1.00 . A A . 13 TYR CE2  1 1 
       19 5887 1 1 13 TYR CG   C  9.081  -2.808  9.850 1.00 . A A . 13 TYR CG   1 1 
       19 5888 1 1 13 TYR CZ   C  7.776  -4.223 11.881 1.00 . A A . 13 TYR CZ   1 1 
       19 5889 1 1 13 TYR H    H  8.047  -2.770  6.774 1.00 . A A . 13 TYR H    1 1 
       19 5890 1 1 13 TYR HA   H  8.303  -0.507  8.686 1.00 . A A . 13 TYR HA   1 1 
       19 5891 1 1 13 TYR HB2  H 10.251  -2.741  8.070 1.00 . A A . 13 TYR HB2  1 1 
       19 5892 1 1 13 TYR HB3  H 10.542  -1.408  9.187 1.00 . A A . 13 TYR HB3  1 1 
       19 5893 1 1 13 TYR HD1  H  9.083  -1.150 11.226 1.00 . A A . 13 TYR HD1  1 1 
       19 5894 1 1 13 TYR HD2  H  8.931  -4.625  8.705 1.00 . A A . 13 TYR HD2  1 1 
       19 5895 1 1 13 TYR HE1  H  7.927  -2.406 13.025 1.00 . A A . 13 TYR HE1  1 1 
       19 5896 1 1 13 TYR HE2  H  7.775  -5.880 10.505 1.00 . A A . 13 TYR HE2  1 1 
       19 5897 1 1 13 TYR HH   H  6.316  -5.276 12.520 1.00 . A A . 13 TYR HH   1 1 
       19 5898 1 1 13 TYR N    N  7.761  -2.042  7.366 1.00 . A A . 13 TYR N    1 1 
       19 5899 1 1 13 TYR O    O  9.814  -0.875  5.849 1.00 . A A . 13 TYR O    1 1 
       19 5900 1 1 13 TYR OH   O  7.132  -4.923 12.883 1.00 . A A . 13 TYR OH   1 1 
       19 5901 1 1 14 ARG C    C 11.990   1.715  6.590 1.00 . A A . 14 ARG C    1 1 
       19 5902 1 1 14 ARG CA   C 10.490   1.770  6.331 1.00 . A A . 14 ARG CA   1 1 
       19 5903 1 1 14 ARG CB   C  9.981   3.205  6.498 1.00 . A A . 14 ARG CB   1 1 
       19 5904 1 1 14 ARG CD   C  9.554   5.052  8.129 1.00 . A A . 14 ARG CD   1 1 
       19 5905 1 1 14 ARG CG   C 10.086   3.627  7.967 1.00 . A A . 14 ARG CG   1 1 
       19 5906 1 1 14 ARG CZ   C 10.190   7.304  7.493 1.00 . A A . 14 ARG CZ   1 1 
       19 5907 1 1 14 ARG H    H  9.520   1.219  8.131 1.00 . A A . 14 ARG H    1 1 
       19 5908 1 1 14 ARG HA   H 10.301   1.451  5.313 1.00 . A A . 14 ARG HA   1 1 
       19 5909 1 1 14 ARG HB2  H 10.577   3.869  5.889 1.00 . A A . 14 ARG HB2  1 1 
       19 5910 1 1 14 ARG HB3  H  8.949   3.259  6.183 1.00 . A A . 14 ARG HB3  1 1 
       19 5911 1 1 14 ARG HD2  H  8.574   5.120  7.685 1.00 . A A . 14 ARG HD2  1 1 
       19 5912 1 1 14 ARG HD3  H  9.485   5.288  9.182 1.00 . A A . 14 ARG HD3  1 1 
       19 5913 1 1 14 ARG HE   H 11.246   5.673  7.014 1.00 . A A . 14 ARG HE   1 1 
       19 5914 1 1 14 ARG HG2  H  9.502   2.955  8.577 1.00 . A A . 14 ARG HG2  1 1 
       19 5915 1 1 14 ARG HG3  H 11.116   3.596  8.280 1.00 . A A . 14 ARG HG3  1 1 
       19 5916 1 1 14 ARG HH11 H  8.508   7.112  8.564 1.00 . A A . 14 ARG HH11 1 1 
       19 5917 1 1 14 ARG HH12 H  8.936   8.733  8.121 1.00 . A A . 14 ARG HH12 1 1 
       19 5918 1 1 14 ARG HH21 H 11.814   7.792  6.430 1.00 . A A . 14 ARG HH21 1 1 
       19 5919 1 1 14 ARG HH22 H 10.807   9.117  6.912 1.00 . A A . 14 ARG HH22 1 1 
       19 5920 1 1 14 ARG N    N  9.788   0.882  7.253 1.00 . A A . 14 ARG N    1 1 
       19 5921 1 1 14 ARG NE   N 10.446   6.000  7.475 1.00 . A A . 14 ARG NE   1 1 
       19 5922 1 1 14 ARG NH1  N  9.128   7.751  8.107 1.00 . A A . 14 ARG NH1  1 1 
       19 5923 1 1 14 ARG NH2  N 11.001   8.136  6.898 1.00 . A A . 14 ARG NH2  1 1 
       19 5924 1 1 14 ARG O    O 12.436   1.757  7.735 1.00 . A A . 14 ARG O    1 1 
       19 5925 1 1 15 ARG C    C 14.870   2.541  4.677 1.00 . A A . 15 ARG C    1 1 
       19 5926 1 1 15 ARG CA   C 14.227   1.546  5.632 1.00 . A A . 15 ARG CA   1 1 
       19 5927 1 1 15 ARG CB   C 14.711   0.132  5.297 1.00 . A A . 15 ARG CB   1 1 
       19 5928 1 1 15 ARG CD   C 14.477  -0.827  7.622 1.00 . A A . 15 ARG CD   1 1 
       19 5929 1 1 15 ARG CG   C 13.986  -0.904  6.172 1.00 . A A . 15 ARG CG   1 1 
       19 5930 1 1 15 ARG CZ   C 16.593  -0.735  8.810 1.00 . A A . 15 ARG CZ   1 1 
       19 5931 1 1 15 ARG H    H 12.357   1.577  4.627 1.00 . A A . 15 ARG H    1 1 
       19 5932 1 1 15 ARG HA   H 14.528   1.795  6.639 1.00 . A A . 15 ARG HA   1 1 
       19 5933 1 1 15 ARG HB2  H 14.507  -0.076  4.259 1.00 . A A . 15 ARG HB2  1 1 
       19 5934 1 1 15 ARG HB3  H 15.772   0.068  5.472 1.00 . A A . 15 ARG HB3  1 1 
       19 5935 1 1 15 ARG HD2  H 14.133   0.085  8.079 1.00 . A A . 15 ARG HD2  1 1 
       19 5936 1 1 15 ARG HD3  H 14.079  -1.666  8.173 1.00 . A A . 15 ARG HD3  1 1 
       19 5937 1 1 15 ARG HE   H 16.435  -1.014  6.836 1.00 . A A . 15 ARG HE   1 1 
       19 5938 1 1 15 ARG HG2  H 12.922  -0.714  6.145 1.00 . A A . 15 ARG HG2  1 1 
       19 5939 1 1 15 ARG HG3  H 14.178  -1.894  5.784 1.00 . A A . 15 ARG HG3  1 1 
       19 5940 1 1 15 ARG HH11 H 14.939  -0.499  9.917 1.00 . A A . 15 ARG HH11 1 1 
       19 5941 1 1 15 ARG HH12 H 16.437  -0.437 10.784 1.00 . A A . 15 ARG HH12 1 1 
       19 5942 1 1 15 ARG HH21 H 18.395  -0.935  7.964 1.00 . A A . 15 ARG HH21 1 1 
       19 5943 1 1 15 ARG HH22 H 18.396  -0.685  9.677 1.00 . A A . 15 ARG HH22 1 1 
       19 5944 1 1 15 ARG N    N 12.769   1.612  5.516 1.00 . A A . 15 ARG N    1 1 
       19 5945 1 1 15 ARG NE   N 15.934  -0.875  7.666 1.00 . A A . 15 ARG NE   1 1 
       19 5946 1 1 15 ARG NH1  N 15.939  -0.543  9.923 1.00 . A A . 15 ARG NH1  1 1 
       19 5947 1 1 15 ARG NH2  N 17.896  -0.789  8.818 1.00 . A A . 15 ARG NH2  1 1 
       19 5948 1 1 15 ARG O    O 14.503   2.614  3.505 1.00 . A A . 15 ARG O    1 1 
       19 5949 1 1 16 CYS C    C 18.034   4.180  4.561 1.00 . A A . 16 CYS C    1 1 
       19 5950 1 1 16 CYS CA   C 16.527   4.311  4.385 1.00 . A A . 16 CYS CA   1 1 
       19 5951 1 1 16 CYS CB   C 16.080   5.713  4.801 1.00 . A A . 16 CYS CB   1 1 
       19 5952 1 1 16 CYS H    H 16.071   3.202  6.134 1.00 . A A . 16 CYS H    1 1 
       19 5953 1 1 16 CYS HA   H 16.289   4.169  3.340 1.00 . A A . 16 CYS HA   1 1 
       19 5954 1 1 16 CYS HB2  H 16.300   5.863  5.849 1.00 . A A . 16 CYS HB2  1 1 
       19 5955 1 1 16 CYS HB3  H 16.606   6.450  4.213 1.00 . A A . 16 CYS HB3  1 1 
       19 5956 1 1 16 CYS N    N 15.829   3.309  5.190 1.00 . A A . 16 CYS N    1 1 
       19 5957 1 1 16 CYS O    O 18.509   3.744  5.609 1.00 . A A . 16 CYS O    1 1 
       19 5958 1 1 16 CYS SG   S 14.299   5.876  4.527 1.00 . A A . 16 CYS SG   1 1 
       19 5959 1 1 17 ARG C    C 20.853   5.589  2.729 1.00 . A A . 17 ARG C    1 1 
       19 5960 1 1 17 ARG CA   C 20.240   4.477  3.573 1.00 . A A . 17 ARG CA   1 1 
       19 5961 1 1 17 ARG CB   C 20.699   3.115  3.049 1.00 . A A . 17 ARG CB   1 1 
       19 5962 1 1 17 ARG CD   C 22.679   1.650  2.615 1.00 . A A . 17 ARG CD   1 1 
       19 5963 1 1 17 ARG CG   C 22.217   2.976  3.220 1.00 . A A . 17 ARG CG   1 1 
       19 5964 1 1 17 ARG CZ   C 22.637   0.059  4.455 1.00 . A A . 17 ARG CZ   1 1 
       19 5965 1 1 17 ARG H    H 18.345   4.895  2.718 1.00 . A A . 17 ARG H    1 1 
       19 5966 1 1 17 ARG HA   H 20.574   4.592  4.594 1.00 . A A . 17 ARG HA   1 1 
       19 5967 1 1 17 ARG HB2  H 20.203   2.330  3.601 1.00 . A A . 17 ARG HB2  1 1 
       19 5968 1 1 17 ARG HB3  H 20.450   3.030  2.002 1.00 . A A . 17 ARG HB3  1 1 
       19 5969 1 1 17 ARG HD2  H 22.373   1.604  1.581 1.00 . A A . 17 ARG HD2  1 1 
       19 5970 1 1 17 ARG HD3  H 23.756   1.589  2.672 1.00 . A A . 17 ARG HD3  1 1 
       19 5971 1 1 17 ARG HE   H 21.268   0.113  2.996 1.00 . A A . 17 ARG HE   1 1 
       19 5972 1 1 17 ARG HG2  H 22.714   3.791  2.718 1.00 . A A . 17 ARG HG2  1 1 
       19 5973 1 1 17 ARG HG3  H 22.463   2.994  4.270 1.00 . A A . 17 ARG HG3  1 1 
       19 5974 1 1 17 ARG HH11 H 24.147   1.374  4.445 1.00 . A A . 17 ARG HH11 1 1 
       19 5975 1 1 17 ARG HH12 H 24.141   0.249  5.763 1.00 . A A . 17 ARG HH12 1 1 
       19 5976 1 1 17 ARG HH21 H 21.255  -1.364  4.719 1.00 . A A . 17 ARG HH21 1 1 
       19 5977 1 1 17 ARG HH22 H 22.504  -1.299  5.917 1.00 . A A . 17 ARG HH22 1 1 
       19 5978 1 1 17 ARG N    N 18.783   4.557  3.528 1.00 . A A . 17 ARG N    1 1 
       19 5979 1 1 17 ARG NE   N 22.087   0.528  3.339 1.00 . A A . 17 ARG NE   1 1 
       19 5980 1 1 17 ARG NH1  N 23.726   0.603  4.925 1.00 . A A . 17 ARG NH1  1 1 
       19 5981 1 1 17 ARG NH2  N 22.089  -0.946  5.080 1.00 . A A . 17 ARG NH2  1 1 
       19 5982 1 1 17 ARG O    O 21.918   6.110  3.058 1.00 . A A . 17 ARG O    1 1 
       19 5983 1 1 18 NH2 HN1  H 19.389   5.570  1.388 1.00 . A A . 18 NH2 HN1  1 1 
       19 5984 1 1 18 NH2 HN2  H 20.623   6.700  1.104 1.00 . A A . 18 NH2 HN2  1 1 
       19 5985 1 1 18 NH2 N    N 20.237   5.985  1.651 1.00 . A A . 18 NH2 N    1 1 
       20 5986 1 1  1 LYS C    C 17.828   6.677 -2.229 1.00 . A A .  1 LYS C    1 1 
       20 5987 1 1  1 LYS CA   C 19.212   7.199 -1.868 1.00 . A A .  1 LYS CA   1 1 
       20 5988 1 1  1 LYS CB   C 19.701   8.167 -2.952 1.00 . A A .  1 LYS CB   1 1 
       20 5989 1 1  1 LYS CD   C 21.249   9.376 -1.374 1.00 . A A .  1 LYS CD   1 1 
       20 5990 1 1  1 LYS CE   C 22.600  10.089 -1.307 1.00 . A A .  1 LYS CE   1 1 
       20 5991 1 1  1 LYS CG   C 21.153   8.584 -2.683 1.00 . A A .  1 LYS CG   1 1 
       20 5992 1 1  1 LYS H1   H 20.516   5.815 -2.719 1.00 . A A .  1 LYS H1   1 1 
       20 5993 1 1  1 LYS H2   H 19.650   5.222 -1.382 1.00 . A A .  1 LYS H2   1 1 
       20 5994 1 1  1 LYS H3   H 20.947   6.295 -1.151 1.00 . A A .  1 LYS H3   1 1 
       20 5995 1 1  1 LYS HA   H 19.161   7.707 -0.920 1.00 . A A .  1 LYS HA   1 1 
       20 5996 1 1  1 LYS HB2  H 19.637   7.686 -3.917 1.00 . A A .  1 LYS HB2  1 1 
       20 5997 1 1  1 LYS HB3  H 19.072   9.047 -2.952 1.00 . A A .  1 LYS HB3  1 1 
       20 5998 1 1  1 LYS HD2  H 20.452  10.104 -1.331 1.00 . A A .  1 LYS HD2  1 1 
       20 5999 1 1  1 LYS HD3  H 21.167   8.700 -0.536 1.00 . A A .  1 LYS HD3  1 1 
       20 6000 1 1  1 LYS HE2  H 23.392   9.354 -1.296 1.00 . A A .  1 LYS HE2  1 1 
       20 6001 1 1  1 LYS HE3  H 22.713  10.727 -2.169 1.00 . A A .  1 LYS HE3  1 1 
       20 6002 1 1  1 LYS HG2  H 21.770   7.700 -2.613 1.00 . A A .  1 LYS HG2  1 1 
       20 6003 1 1  1 LYS HG3  H 21.504   9.200 -3.499 1.00 . A A .  1 LYS HG3  1 1 
       20 6004 1 1  1 LYS HZ1  H 22.121  11.783 -0.197 1.00 . A A .  1 LYS HZ1  1 1 
       20 6005 1 1  1 LYS HZ2  H 23.660  11.145  0.140 1.00 . A A .  1 LYS HZ2  1 1 
       20 6006 1 1  1 LYS HZ3  H 22.265  10.372  0.730 1.00 . A A .  1 LYS HZ3  1 1 
       20 6007 1 1  1 LYS N    N 20.153   6.046 -1.774 1.00 . A A .  1 LYS N    1 1 
       20 6008 1 1  1 LYS NZ   N 22.667  10.909 -0.066 1.00 . A A .  1 LYS NZ   1 1 
       20 6009 1 1  1 LYS O    O 17.113   7.279 -3.029 1.00 . A A .  1 LYS O    1 1 
       20 6010 1 1  2 TRP C    C 15.631   4.258 -0.627 1.00 . A A .  2 TRP C    1 1 
       20 6011 1 1  2 TRP CA   C 16.151   4.941 -1.883 1.00 . A A .  2 TRP CA   1 1 
       20 6012 1 1  2 TRP CB   C 16.264   3.916 -3.010 1.00 . A A .  2 TRP CB   1 1 
       20 6013 1 1  2 TRP CD1  C 14.257   2.389 -2.884 1.00 . A A .  2 TRP CD1  1 1 
       20 6014 1 1  2 TRP CD2  C 13.989   4.043 -4.385 1.00 . A A .  2 TRP CD2  1 1 
       20 6015 1 1  2 TRP CE2  C 12.805   3.270 -4.417 1.00 . A A .  2 TRP CE2  1 1 
       20 6016 1 1  2 TRP CE3  C 14.080   5.153 -5.245 1.00 . A A .  2 TRP CE3  1 1 
       20 6017 1 1  2 TRP CG   C 14.896   3.462 -3.404 1.00 . A A .  2 TRP CG   1 1 
       20 6018 1 1  2 TRP CH2  C 11.852   4.694 -6.117 1.00 . A A .  2 TRP CH2  1 1 
       20 6019 1 1  2 TRP CZ2  C 11.746   3.588 -5.268 1.00 . A A .  2 TRP CZ2  1 1 
       20 6020 1 1  2 TRP CZ3  C 13.017   5.475 -6.104 1.00 . A A .  2 TRP CZ3  1 1 
       20 6021 1 1  2 TRP H    H 18.071   5.117 -0.997 1.00 . A A .  2 TRP H    1 1 
       20 6022 1 1  2 TRP HA   H 15.449   5.706 -2.179 1.00 . A A .  2 TRP HA   1 1 
       20 6023 1 1  2 TRP HB2  H 16.752   4.367 -3.860 1.00 . A A .  2 TRP HB2  1 1 
       20 6024 1 1  2 TRP HB3  H 16.842   3.068 -2.671 1.00 . A A .  2 TRP HB3  1 1 
       20 6025 1 1  2 TRP HD1  H 14.652   1.732 -2.124 1.00 . A A .  2 TRP HD1  1 1 
       20 6026 1 1  2 TRP HE1  H 12.354   1.581 -3.285 1.00 . A A .  2 TRP HE1  1 1 
       20 6027 1 1  2 TRP HE3  H 14.973   5.760 -5.246 1.00 . A A .  2 TRP HE3  1 1 
       20 6028 1 1  2 TRP HH2  H 11.038   4.948 -6.779 1.00 . A A .  2 TRP HH2  1 1 
       20 6029 1 1  2 TRP HZ2  H 10.851   2.983 -5.273 1.00 . A A .  2 TRP HZ2  1 1 
       20 6030 1 1  2 TRP HZ3  H 13.097   6.329 -6.761 1.00 . A A .  2 TRP HZ3  1 1 
       20 6031 1 1  2 TRP N    N 17.455   5.549 -1.627 1.00 . A A .  2 TRP N    1 1 
       20 6032 1 1  2 TRP NE1  N 13.016   2.275 -3.483 1.00 . A A .  2 TRP NE1  1 1 
       20 6033 1 1  2 TRP O    O 16.402   3.692  0.148 1.00 . A A .  2 TRP O    1 1 
       20 6034 1 1  3 CYS C    C 12.783   2.542  0.309 1.00 . A A .  3 CYS C    1 1 
       20 6035 1 1  3 CYS CA   C 13.683   3.694  0.739 1.00 . A A .  3 CYS CA   1 1 
       20 6036 1 1  3 CYS CB   C 12.858   4.736  1.497 1.00 . A A .  3 CYS CB   1 1 
       20 6037 1 1  3 CYS H    H 13.752   4.777 -1.084 1.00 . A A .  3 CYS H    1 1 
       20 6038 1 1  3 CYS HA   H 14.444   3.307  1.400 1.00 . A A .  3 CYS HA   1 1 
       20 6039 1 1  3 CYS HB2  H 12.144   5.187  0.823 1.00 . A A .  3 CYS HB2  1 1 
       20 6040 1 1  3 CYS HB3  H 12.334   4.256  2.311 1.00 . A A .  3 CYS HB3  1 1 
       20 6041 1 1  3 CYS N    N 14.313   4.312 -0.429 1.00 . A A .  3 CYS N    1 1 
       20 6042 1 1  3 CYS O    O 12.186   2.574 -0.765 1.00 . A A .  3 CYS O    1 1 
       20 6043 1 1  3 CYS SG   S 13.957   6.016  2.157 1.00 . A A .  3 CYS SG   1 1 
       20 6044 1 1  4 PHE C    C 10.713   0.264  1.869 1.00 . A A .  4 PHE C    1 1 
       20 6045 1 1  4 PHE CA   C 11.865   0.349  0.878 1.00 . A A .  4 PHE CA   1 1 
       20 6046 1 1  4 PHE CB   C 12.714  -0.919  0.973 1.00 . A A .  4 PHE CB   1 1 
       20 6047 1 1  4 PHE CD1  C 13.377  -1.320 -1.425 1.00 . A A .  4 PHE CD1  1 1 
       20 6048 1 1  4 PHE CD2  C 15.057  -0.517  0.129 1.00 . A A .  4 PHE CD2  1 1 
       20 6049 1 1  4 PHE CE1  C 14.327  -1.317 -2.453 1.00 . A A .  4 PHE CE1  1 1 
       20 6050 1 1  4 PHE CE2  C 16.007  -0.516 -0.899 1.00 . A A .  4 PHE CE2  1 1 
       20 6051 1 1  4 PHE CG   C 13.742  -0.918 -0.133 1.00 . A A .  4 PHE CG   1 1 
       20 6052 1 1  4 PHE CZ   C 15.643  -0.916 -2.189 1.00 . A A .  4 PHE CZ   1 1 
       20 6053 1 1  4 PHE H    H 13.192   1.556  2.004 1.00 . A A .  4 PHE H    1 1 
       20 6054 1 1  4 PHE HA   H 11.462   0.423 -0.123 1.00 . A A .  4 PHE HA   1 1 
       20 6055 1 1  4 PHE HB2  H 13.216  -0.947  1.931 1.00 . A A .  4 PHE HB2  1 1 
       20 6056 1 1  4 PHE HB3  H 12.079  -1.787  0.874 1.00 . A A .  4 PHE HB3  1 1 
       20 6057 1 1  4 PHE HD1  H 12.363  -1.629 -1.627 1.00 . A A .  4 PHE HD1  1 1 
       20 6058 1 1  4 PHE HD2  H 15.338  -0.207  1.125 1.00 . A A .  4 PHE HD2  1 1 
       20 6059 1 1  4 PHE HE1  H 14.047  -1.626 -3.449 1.00 . A A .  4 PHE HE1  1 1 
       20 6060 1 1  4 PHE HE2  H 17.021  -0.205 -0.696 1.00 . A A .  4 PHE HE2  1 1 
       20 6061 1 1  4 PHE HZ   H 16.376  -0.914 -2.983 1.00 . A A .  4 PHE HZ   1 1 
       20 6062 1 1  4 PHE N    N 12.693   1.521  1.162 1.00 . A A .  4 PHE N    1 1 
       20 6063 1 1  4 PHE O    O 10.866   0.594  3.043 1.00 . A A .  4 PHE O    1 1 
       20 6064 1 1  5 ARG C    C  7.575  -1.557  1.846 1.00 . A A .  5 ARG C    1 1 
       20 6065 1 1  5 ARG CA   C  8.373  -0.315  2.236 1.00 . A A .  5 ARG CA   1 1 
       20 6066 1 1  5 ARG CB   C  7.496   0.932  2.086 1.00 . A A .  5 ARG CB   1 1 
       20 6067 1 1  5 ARG CD   C  5.403   2.069  2.833 1.00 . A A .  5 ARG CD   1 1 
       20 6068 1 1  5 ARG CG   C  6.288   0.839  3.021 1.00 . A A .  5 ARG CG   1 1 
       20 6069 1 1  5 ARG CZ   C  5.568   4.470  3.112 1.00 . A A .  5 ARG CZ   1 1 
       20 6070 1 1  5 ARG H    H  9.496  -0.434  0.441 1.00 . A A .  5 ARG H    1 1 
       20 6071 1 1  5 ARG HA   H  8.681  -0.402  3.269 1.00 . A A .  5 ARG HA   1 1 
       20 6072 1 1  5 ARG HB2  H  8.076   1.809  2.335 1.00 . A A .  5 ARG HB2  1 1 
       20 6073 1 1  5 ARG HB3  H  7.154   1.009  1.067 1.00 . A A .  5 ARG HB3  1 1 
       20 6074 1 1  5 ARG HD2  H  5.158   2.176  1.786 1.00 . A A .  5 ARG HD2  1 1 
       20 6075 1 1  5 ARG HD3  H  4.494   1.943  3.401 1.00 . A A .  5 ARG HD3  1 1 
       20 6076 1 1  5 ARG HE   H  6.966   3.181  3.732 1.00 . A A .  5 ARG HE   1 1 
       20 6077 1 1  5 ARG HG2  H  5.717  -0.047  2.790 1.00 . A A .  5 ARG HG2  1 1 
       20 6078 1 1  5 ARG HG3  H  6.628   0.797  4.045 1.00 . A A .  5 ARG HG3  1 1 
       20 6079 1 1  5 ARG HH11 H  3.930   3.776  2.192 1.00 . A A .  5 ARG HH11 1 1 
       20 6080 1 1  5 ARG HH12 H  4.011   5.496  2.380 1.00 . A A .  5 ARG HH12 1 1 
       20 6081 1 1  5 ARG HH21 H  7.086   5.437  3.985 1.00 . A A .  5 ARG HH21 1 1 
       20 6082 1 1  5 ARG HH22 H  5.800   6.439  3.397 1.00 . A A .  5 ARG HH22 1 1 
       20 6083 1 1  5 ARG N    N  9.555  -0.184  1.387 1.00 . A A .  5 ARG N    1 1 
       20 6084 1 1  5 ARG NE   N  6.098   3.265  3.288 1.00 . A A .  5 ARG NE   1 1 
       20 6085 1 1  5 ARG NH1  N  4.414   4.590  2.516 1.00 . A A .  5 ARG NH1  1 1 
       20 6086 1 1  5 ARG NH2  N  6.200   5.531  3.532 1.00 . A A .  5 ARG NH2  1 1 
       20 6087 1 1  5 ARG O    O  6.725  -1.505  0.957 1.00 . A A .  5 ARG O    1 1 
       20 6088 1 1  6 VAL C    C  6.716  -4.610  3.537 1.00 . A A .  6 VAL C    1 1 
       20 6089 1 1  6 VAL CA   C  7.152  -3.934  2.238 1.00 . A A .  6 VAL CA   1 1 
       20 6090 1 1  6 VAL CB   C  8.068  -4.871  1.443 1.00 . A A .  6 VAL CB   1 1 
       20 6091 1 1  6 VAL CG1  C  7.424  -6.257  1.328 1.00 . A A .  6 VAL CG1  1 1 
       20 6092 1 1  6 VAL CG2  C  8.285  -4.295  0.041 1.00 . A A .  6 VAL CG2  1 1 
       20 6093 1 1  6 VAL H    H  8.541  -2.655  3.217 1.00 . A A .  6 VAL H    1 1 
       20 6094 1 1  6 VAL HA   H  6.270  -3.730  1.644 1.00 . A A .  6 VAL HA   1 1 
       20 6095 1 1  6 VAL HB   H  9.019  -4.956  1.949 1.00 . A A .  6 VAL HB   1 1 
       20 6096 1 1  6 VAL HG11 H  7.923  -6.823  0.555 1.00 . A A .  6 VAL HG11 1 1 
       20 6097 1 1  6 VAL HG12 H  6.379  -6.149  1.077 1.00 . A A .  6 VAL HG12 1 1 
       20 6098 1 1  6 VAL HG13 H  7.517  -6.776  2.270 1.00 . A A .  6 VAL HG13 1 1 
       20 6099 1 1  6 VAL HG21 H  9.055  -4.858 -0.464 1.00 . A A .  6 VAL HG21 1 1 
       20 6100 1 1  6 VAL HG22 H  8.589  -3.261  0.120 1.00 . A A .  6 VAL HG22 1 1 
       20 6101 1 1  6 VAL HG23 H  7.365  -4.359 -0.521 1.00 . A A .  6 VAL HG23 1 1 
       20 6102 1 1  6 VAL N    N  7.853  -2.675  2.519 1.00 . A A .  6 VAL N    1 1 
       20 6103 1 1  6 VAL O    O  7.480  -4.677  4.501 1.00 . A A .  6 VAL O    1 1 
       20 6104 1 1  7 CYS C    C  5.383  -7.266  4.730 1.00 . A A .  7 CYS C    1 1 
       20 6105 1 1  7 CYS CA   C  4.959  -5.799  4.736 1.00 . A A .  7 CYS CA   1 1 
       20 6106 1 1  7 CYS CB   C  3.428  -5.698  4.756 1.00 . A A .  7 CYS CB   1 1 
       20 6107 1 1  7 CYS H    H  4.923  -5.042  2.755 1.00 . A A .  7 CYS H    1 1 
       20 6108 1 1  7 CYS HA   H  5.351  -5.326  5.624 1.00 . A A .  7 CYS HA   1 1 
       20 6109 1 1  7 CYS HB2  H  3.050  -5.794  3.748 1.00 . A A .  7 CYS HB2  1 1 
       20 6110 1 1  7 CYS HB3  H  3.016  -6.487  5.370 1.00 . A A .  7 CYS HB3  1 1 
       20 6111 1 1  7 CYS N    N  5.484  -5.118  3.554 1.00 . A A .  7 CYS N    1 1 
       20 6112 1 1  7 CYS O    O  4.886  -8.062  3.931 1.00 . A A .  7 CYS O    1 1 
       20 6113 1 1  7 CYS SG   S  2.933  -4.092  5.432 1.00 . A A .  7 CYS SG   1 1 
       20 6114 1 1  8 TYR C    C  5.851  -9.838  6.578 1.00 . A A .  8 TYR C    1 1 
       20 6115 1 1  8 TYR CA   C  6.785  -8.996  5.716 1.00 . A A .  8 TYR CA   1 1 
       20 6116 1 1  8 TYR CB   C  8.193  -9.016  6.318 1.00 . A A .  8 TYR CB   1 1 
       20 6117 1 1  8 TYR CD1  C  9.712  -9.092  4.308 1.00 . A A .  8 TYR CD1  1 1 
       20 6118 1 1  8 TYR CD2  C  9.503  -7.008  5.531 1.00 . A A .  8 TYR CD2  1 1 
       20 6119 1 1  8 TYR CE1  C 10.608  -8.481  3.422 1.00 . A A .  8 TYR CE1  1 1 
       20 6120 1 1  8 TYR CE2  C 10.400  -6.399  4.646 1.00 . A A .  8 TYR CE2  1 1 
       20 6121 1 1  8 TYR CG   C  9.159  -8.356  5.363 1.00 . A A .  8 TYR CG   1 1 
       20 6122 1 1  8 TYR CZ   C 10.952  -7.136  3.591 1.00 . A A .  8 TYR CZ   1 1 
       20 6123 1 1  8 TYR H    H  6.659  -6.946  6.238 1.00 . A A .  8 TYR H    1 1 
       20 6124 1 1  8 TYR HA   H  6.825  -9.423  4.725 1.00 . A A .  8 TYR HA   1 1 
       20 6125 1 1  8 TYR HB2  H  8.189  -8.479  7.255 1.00 . A A .  8 TYR HB2  1 1 
       20 6126 1 1  8 TYR HB3  H  8.497 -10.037  6.488 1.00 . A A .  8 TYR HB3  1 1 
       20 6127 1 1  8 TYR HD1  H  9.448 -10.131  4.177 1.00 . A A .  8 TYR HD1  1 1 
       20 6128 1 1  8 TYR HD2  H  9.078  -6.442  6.346 1.00 . A A .  8 TYR HD2  1 1 
       20 6129 1 1  8 TYR HE1  H 11.036  -9.049  2.608 1.00 . A A .  8 TYR HE1  1 1 
       20 6130 1 1  8 TYR HE2  H 10.665  -5.360  4.775 1.00 . A A .  8 TYR HE2  1 1 
       20 6131 1 1  8 TYR HH   H 11.983  -7.137  1.982 1.00 . A A .  8 TYR HH   1 1 
       20 6132 1 1  8 TYR N    N  6.303  -7.621  5.626 1.00 . A A .  8 TYR N    1 1 
       20 6133 1 1  8 TYR O    O  5.487 -10.958  6.210 1.00 . A A .  8 TYR O    1 1 
       20 6134 1 1  8 TYR OH   O 11.834  -6.534  2.715 1.00 . A A .  8 TYR OH   1 1 
       20 6135 1 1  9 ARG C    C  3.258  -9.236  8.808 1.00 . A A .  9 ARG C    1 1 
       20 6136 1 1  9 ARG CA   C  4.577  -9.989  8.662 1.00 . A A .  9 ARG CA   1 1 
       20 6137 1 1  9 ARG CB   C  5.252 -10.114 10.030 1.00 . A A .  9 ARG CB   1 1 
       20 6138 1 1  9 ARG CD   C  7.133 -11.185 11.281 1.00 . A A .  9 ARG CD   1 1 
       20 6139 1 1  9 ARG CG   C  6.432 -11.084  9.926 1.00 . A A .  9 ARG CG   1 1 
       20 6140 1 1  9 ARG CZ   C  9.450 -11.741 10.793 1.00 . A A .  9 ARG CZ   1 1 
       20 6141 1 1  9 ARG H    H  5.797  -8.401  7.968 1.00 . A A .  9 ARG H    1 1 
       20 6142 1 1  9 ARG HA   H  4.369 -10.981  8.287 1.00 . A A .  9 ARG HA   1 1 
       20 6143 1 1  9 ARG HB2  H  5.609  -9.144 10.344 1.00 . A A .  9 ARG HB2  1 1 
       20 6144 1 1  9 ARG HB3  H  4.541 -10.489 10.750 1.00 . A A .  9 ARG HB3  1 1 
       20 6145 1 1  9 ARG HD2  H  7.505 -10.213 11.567 1.00 . A A .  9 ARG HD2  1 1 
       20 6146 1 1  9 ARG HD3  H  6.426 -11.529 12.023 1.00 . A A .  9 ARG HD3  1 1 
       20 6147 1 1  9 ARG HE   H  8.102 -13.063 11.455 1.00 . A A .  9 ARG HE   1 1 
       20 6148 1 1  9 ARG HG2  H  6.070 -12.058  9.633 1.00 . A A .  9 ARG HG2  1 1 
       20 6149 1 1  9 ARG HG3  H  7.130 -10.723  9.187 1.00 . A A .  9 ARG HG3  1 1 
       20 6150 1 1  9 ARG HH11 H  8.903  -9.840 10.478 1.00 . A A .  9 ARG HH11 1 1 
       20 6151 1 1  9 ARG HH12 H 10.560 -10.210 10.132 1.00 . A A .  9 ARG HH12 1 1 
       20 6152 1 1  9 ARG HH21 H 10.272 -13.553 11.004 1.00 . A A .  9 ARG HH21 1 1 
       20 6153 1 1  9 ARG HH22 H 11.334 -12.311 10.430 1.00 . A A .  9 ARG HH22 1 1 
       20 6154 1 1  9 ARG N    N  5.469  -9.291  7.733 1.00 . A A .  9 ARG N    1 1 
       20 6155 1 1  9 ARG NE   N  8.245 -12.128 11.200 1.00 . A A .  9 ARG NE   1 1 
       20 6156 1 1  9 ARG NH1  N  9.653 -10.500 10.440 1.00 . A A .  9 ARG NH1  1 1 
       20 6157 1 1  9 ARG NH2  N 10.429 -12.602 10.737 1.00 . A A .  9 ARG NH2  1 1 
       20 6158 1 1  9 ARG O    O  2.557  -9.381  9.811 1.00 . A A .  9 ARG O    1 1 
       20 6159 1 1 10 GLY C    C  1.970  -6.187  8.134 1.00 . A A . 10 GLY C    1 1 
       20 6160 1 1 10 GLY CA   C  1.688  -7.650  7.812 1.00 . A A . 10 GLY CA   1 1 
       20 6161 1 1 10 GLY H    H  3.528  -8.361  7.030 1.00 . A A . 10 GLY H    1 1 
       20 6162 1 1 10 GLY HA2  H  1.222  -7.714  6.840 1.00 . A A . 10 GLY HA2  1 1 
       20 6163 1 1 10 GLY HA3  H  1.010  -8.049  8.554 1.00 . A A . 10 GLY HA3  1 1 
       20 6164 1 1 10 GLY N    N  2.928  -8.432  7.799 1.00 . A A . 10 GLY N    1 1 
       20 6165 1 1 10 GLY O    O  1.135  -5.317  7.882 1.00 . A A . 10 GLY O    1 1 
       20 6166 1 1 11 ILE C    C  4.627  -4.052  8.086 1.00 . A A . 11 ILE C    1 1 
       20 6167 1 1 11 ILE CA   C  3.541  -4.546  9.032 1.00 . A A . 11 ILE CA   1 1 
       20 6168 1 1 11 ILE CB   C  4.063  -4.496 10.469 1.00 . A A . 11 ILE CB   1 1 
       20 6169 1 1 11 ILE CD1  C  3.564  -5.175 12.820 1.00 . A A . 11 ILE CD1  1 1 
       20 6170 1 1 11 ILE CG1  C  2.971  -4.983 11.423 1.00 . A A . 11 ILE CG1  1 1 
       20 6171 1 1 11 ILE CG2  C  4.440  -3.055 10.824 1.00 . A A . 11 ILE CG2  1 1 
       20 6172 1 1 11 ILE H    H  3.780  -6.649  8.855 1.00 . A A . 11 ILE H    1 1 
       20 6173 1 1 11 ILE HA   H  2.684  -3.891  8.950 1.00 . A A . 11 ILE HA   1 1 
       20 6174 1 1 11 ILE HB   H  4.935  -5.128 10.558 1.00 . A A . 11 ILE HB   1 1 
       20 6175 1 1 11 ILE HD11 H  4.254  -6.006 12.808 1.00 . A A . 11 ILE HD11 1 1 
       20 6176 1 1 11 ILE HD12 H  2.771  -5.377 13.525 1.00 . A A . 11 ILE HD12 1 1 
       20 6177 1 1 11 ILE HD13 H  4.087  -4.277 13.117 1.00 . A A . 11 ILE HD13 1 1 
       20 6178 1 1 11 ILE HG12 H  2.178  -4.252 11.466 1.00 . A A . 11 ILE HG12 1 1 
       20 6179 1 1 11 ILE HG13 H  2.577  -5.923 11.070 1.00 . A A . 11 ILE HG13 1 1 
       20 6180 1 1 11 ILE HG21 H  4.673  -2.992 11.876 1.00 . A A . 11 ILE HG21 1 1 
       20 6181 1 1 11 ILE HG22 H  3.611  -2.401 10.598 1.00 . A A . 11 ILE HG22 1 1 
       20 6182 1 1 11 ILE HG23 H  5.303  -2.753 10.245 1.00 . A A . 11 ILE HG23 1 1 
       20 6183 1 1 11 ILE N    N  3.153  -5.917  8.684 1.00 . A A . 11 ILE N    1 1 
       20 6184 1 1 11 ILE O    O  5.670  -4.690  7.933 1.00 . A A . 11 ILE O    1 1 
       20 6185 1 1 12 CYS C    C  6.291  -1.391  7.256 1.00 . A A . 12 CYS C    1 1 
       20 6186 1 1 12 CYS CA   C  5.342  -2.330  6.523 1.00 . A A . 12 CYS CA   1 1 
       20 6187 1 1 12 CYS CB   C  4.603  -1.565  5.425 1.00 . A A . 12 CYS CB   1 1 
       20 6188 1 1 12 CYS H    H  3.531  -2.446  7.619 1.00 . A A . 12 CYS H    1 1 
       20 6189 1 1 12 CYS HA   H  5.920  -3.118  6.066 1.00 . A A . 12 CYS HA   1 1 
       20 6190 1 1 12 CYS HB2  H  3.822  -0.966  5.867 1.00 . A A . 12 CYS HB2  1 1 
       20 6191 1 1 12 CYS HB3  H  5.296  -0.925  4.902 1.00 . A A . 12 CYS HB3  1 1 
       20 6192 1 1 12 CYS N    N  4.378  -2.910  7.456 1.00 . A A . 12 CYS N    1 1 
       20 6193 1 1 12 CYS O    O  5.858  -0.463  7.942 1.00 . A A . 12 CYS O    1 1 
       20 6194 1 1 12 CYS SG   S  3.874  -2.743  4.259 1.00 . A A . 12 CYS SG   1 1 
       20 6195 1 1 13 TYR C    C  9.414  -0.060  6.698 1.00 . A A . 13 TYR C    1 1 
       20 6196 1 1 13 TYR CA   C  8.616  -0.818  7.750 1.00 . A A . 13 TYR CA   1 1 
       20 6197 1 1 13 TYR CB   C  9.558  -1.710  8.557 1.00 . A A . 13 TYR CB   1 1 
       20 6198 1 1 13 TYR CD1  C  8.480  -1.845 10.834 1.00 . A A . 13 TYR CD1  1 1 
       20 6199 1 1 13 TYR CD2  C  8.320  -3.757  9.349 1.00 . A A . 13 TYR CD2  1 1 
       20 6200 1 1 13 TYR CE1  C  7.744  -2.538 11.803 1.00 . A A . 13 TYR CE1  1 1 
       20 6201 1 1 13 TYR CE2  C  7.585  -4.448 10.318 1.00 . A A . 13 TYR CE2  1 1 
       20 6202 1 1 13 TYR CG   C  8.766  -2.454  9.606 1.00 . A A . 13 TYR CG   1 1 
       20 6203 1 1 13 TYR CZ   C  7.296  -3.839 11.547 1.00 . A A . 13 TYR CZ   1 1 
       20 6204 1 1 13 TYR H    H  7.869  -2.393  6.545 1.00 . A A . 13 TYR H    1 1 
       20 6205 1 1 13 TYR HA   H  8.149  -0.105  8.419 1.00 . A A . 13 TYR HA   1 1 
       20 6206 1 1 13 TYR HB2  H 10.037  -2.415  7.896 1.00 . A A . 13 TYR HB2  1 1 
       20 6207 1 1 13 TYR HB3  H 10.309  -1.100  9.037 1.00 . A A . 13 TYR HB3  1 1 
       20 6208 1 1 13 TYR HD1  H  8.824  -0.842 11.033 1.00 . A A . 13 TYR HD1  1 1 
       20 6209 1 1 13 TYR HD2  H  8.542  -4.226  8.404 1.00 . A A . 13 TYR HD2  1 1 
       20 6210 1 1 13 TYR HE1  H  7.521  -2.068 12.751 1.00 . A A . 13 TYR HE1  1 1 
       20 6211 1 1 13 TYR HE2  H  7.240  -5.452 10.120 1.00 . A A . 13 TYR HE2  1 1 
       20 6212 1 1 13 TYR HH   H  6.197  -5.303 12.087 1.00 . A A . 13 TYR HH   1 1 
       20 6213 1 1 13 TYR N    N  7.592  -1.639  7.103 1.00 . A A . 13 TYR N    1 1 
       20 6214 1 1 13 TYR O    O  9.774  -0.613  5.658 1.00 . A A . 13 TYR O    1 1 
       20 6215 1 1 13 TYR OH   O  6.570  -4.521 12.501 1.00 . A A . 13 TYR OH   1 1 
       20 6216 1 1 14 ARG C    C 11.947   1.896  6.311 1.00 . A A . 14 ARG C    1 1 
       20 6217 1 1 14 ARG CA   C 10.453   2.037  6.044 1.00 . A A . 14 ARG CA   1 1 
       20 6218 1 1 14 ARG CB   C 10.041   3.502  6.202 1.00 . A A . 14 ARG CB   1 1 
       20 6219 1 1 14 ARG CD   C  8.140   5.112  6.048 1.00 . A A . 14 ARG CD   1 1 
       20 6220 1 1 14 ARG CG   C  8.576   3.668  5.799 1.00 . A A . 14 ARG CG   1 1 
       20 6221 1 1 14 ARG CZ   C  8.740   7.337  5.286 1.00 . A A . 14 ARG CZ   1 1 
       20 6222 1 1 14 ARG H    H  9.383   1.594  7.819 1.00 . A A . 14 ARG H    1 1 
       20 6223 1 1 14 ARG HA   H 10.243   1.723  5.028 1.00 . A A . 14 ARG HA   1 1 
       20 6224 1 1 14 ARG HB2  H 10.168   3.801  7.234 1.00 . A A . 14 ARG HB2  1 1 
       20 6225 1 1 14 ARG HB3  H 10.659   4.121  5.570 1.00 . A A . 14 ARG HB3  1 1 
       20 6226 1 1 14 ARG HD2  H  7.084   5.208  5.841 1.00 . A A . 14 ARG HD2  1 1 
       20 6227 1 1 14 ARG HD3  H  8.323   5.366  7.084 1.00 . A A . 14 ARG HD3  1 1 
       20 6228 1 1 14 ARG HE   H  9.508   5.653  4.523 1.00 . A A . 14 ARG HE   1 1 
       20 6229 1 1 14 ARG HG2  H  8.463   3.433  4.750 1.00 . A A . 14 ARG HG2  1 1 
       20 6230 1 1 14 ARG HG3  H  7.963   3.002  6.388 1.00 . A A . 14 ARG HG3  1 1 
       20 6231 1 1 14 ARG HH11 H  7.377   7.230  6.749 1.00 . A A . 14 ARG HH11 1 1 
       20 6232 1 1 14 ARG HH12 H  7.798   8.828  6.232 1.00 . A A . 14 ARG HH12 1 1 
       20 6233 1 1 14 ARG HH21 H 10.066   7.748  3.843 1.00 . A A . 14 ARG HH21 1 1 
       20 6234 1 1 14 ARG HH22 H  9.320   9.121  4.587 1.00 . A A . 14 ARG HH22 1 1 
       20 6235 1 1 14 ARG N    N  9.693   1.209  6.974 1.00 . A A . 14 ARG N    1 1 
       20 6236 1 1 14 ARG NE   N  8.885   6.020  5.185 1.00 . A A . 14 ARG NE   1 1 
       20 6237 1 1 14 ARG NH1  N  7.906   7.838  6.157 1.00 . A A . 14 ARG NH1  1 1 
       20 6238 1 1 14 ARG NH2  N  9.429   8.131  4.512 1.00 . A A . 14 ARG NH2  1 1 
       20 6239 1 1 14 ARG O    O 12.449   2.347  7.340 1.00 . A A . 14 ARG O    1 1 
       20 6240 1 1 15 ARG C    C 14.854   1.917  4.503 1.00 . A A . 15 ARG C    1 1 
       20 6241 1 1 15 ARG CA   C 14.101   1.056  5.511 1.00 . A A . 15 ARG CA   1 1 
       20 6242 1 1 15 ARG CB   C 14.436  -0.423  5.273 1.00 . A A . 15 ARG CB   1 1 
       20 6243 1 1 15 ARG CD   C 14.464  -1.314  7.633 1.00 . A A . 15 ARG CD   1 1 
       20 6244 1 1 15 ARG CG   C 13.708  -1.309  6.299 1.00 . A A . 15 ARG CG   1 1 
       20 6245 1 1 15 ARG CZ   C 14.070  -2.157  9.875 1.00 . A A . 15 ARG CZ   1 1 
       20 6246 1 1 15 ARG H    H 12.197   0.926  4.578 1.00 . A A . 15 ARG H    1 1 
       20 6247 1 1 15 ARG HA   H 14.417   1.334  6.504 1.00 . A A . 15 ARG HA   1 1 
       20 6248 1 1 15 ARG HB2  H 14.124  -0.702  4.276 1.00 . A A . 15 ARG HB2  1 1 
       20 6249 1 1 15 ARG HB3  H 15.501  -0.567  5.366 1.00 . A A . 15 ARG HB3  1 1 
       20 6250 1 1 15 ARG HD2  H 15.483  -1.628  7.467 1.00 . A A . 15 ARG HD2  1 1 
       20 6251 1 1 15 ARG HD3  H 14.464  -0.323  8.057 1.00 . A A . 15 ARG HD3  1 1 
       20 6252 1 1 15 ARG HE   H 13.208  -2.915  8.233 1.00 . A A . 15 ARG HE   1 1 
       20 6253 1 1 15 ARG HG2  H 12.708  -0.931  6.457 1.00 . A A . 15 ARG HG2  1 1 
       20 6254 1 1 15 ARG HG3  H 13.649  -2.319  5.920 1.00 . A A . 15 ARG HG3  1 1 
       20 6255 1 1 15 ARG HH11 H 15.342  -0.620  9.701 1.00 . A A . 15 ARG HH11 1 1 
       20 6256 1 1 15 ARG HH12 H 15.077  -1.197 11.315 1.00 . A A . 15 ARG HH12 1 1 
       20 6257 1 1 15 ARG HH21 H 12.853  -3.676 10.353 1.00 . A A . 15 ARG HH21 1 1 
       20 6258 1 1 15 ARG HH22 H 13.670  -2.924 11.683 1.00 . A A . 15 ARG HH22 1 1 
       20 6259 1 1 15 ARG N    N 12.655   1.263  5.376 1.00 . A A . 15 ARG N    1 1 
       20 6260 1 1 15 ARG NE   N 13.827  -2.233  8.571 1.00 . A A . 15 ARG NE   1 1 
       20 6261 1 1 15 ARG NH1  N 14.894  -1.254 10.333 1.00 . A A . 15 ARG NH1  1 1 
       20 6262 1 1 15 ARG NH2  N 13.485  -2.984 10.701 1.00 . A A . 15 ARG NH2  1 1 
       20 6263 1 1 15 ARG O    O 14.906   1.598  3.315 1.00 . A A . 15 ARG O    1 1 
       20 6264 1 1 16 CYS C    C 17.690   3.730  4.331 1.00 . A A . 16 CYS C    1 1 
       20 6265 1 1 16 CYS CA   C 16.192   3.928  4.131 1.00 . A A . 16 CYS CA   1 1 
       20 6266 1 1 16 CYS CB   C 15.817   5.374  4.462 1.00 . A A . 16 CYS CB   1 1 
       20 6267 1 1 16 CYS H    H 15.356   3.212  5.945 1.00 . A A . 16 CYS H    1 1 
       20 6268 1 1 16 CYS HA   H 15.952   3.738  3.098 1.00 . A A . 16 CYS HA   1 1 
       20 6269 1 1 16 CYS HB2  H 16.025   5.570  5.503 1.00 . A A . 16 CYS HB2  1 1 
       20 6270 1 1 16 CYS HB3  H 16.398   6.046  3.846 1.00 . A A . 16 CYS HB3  1 1 
       20 6271 1 1 16 CYS N    N 15.436   3.014  4.988 1.00 . A A . 16 CYS N    1 1 
       20 6272 1 1 16 CYS O    O 18.154   3.510  5.448 1.00 . A A . 16 CYS O    1 1 
       20 6273 1 1 16 CYS SG   S 14.055   5.627  4.137 1.00 . A A . 16 CYS SG   1 1 
       20 6274 1 1 17 ARG C    C 20.514   3.993  1.955 1.00 . A A . 17 ARG C    1 1 
       20 6275 1 1 17 ARG CA   C 19.884   3.632  3.296 1.00 . A A . 17 ARG CA   1 1 
       20 6276 1 1 17 ARG CB   C 20.218   2.181  3.648 1.00 . A A . 17 ARG CB   1 1 
       20 6277 1 1 17 ARG CD   C 22.058   0.580  4.201 1.00 . A A . 17 ARG CD   1 1 
       20 6278 1 1 17 ARG CG   C 21.733   2.023  3.813 1.00 . A A . 17 ARG CG   1 1 
       20 6279 1 1 17 ARG CZ   C 22.542  -0.603  2.127 1.00 . A A . 17 ARG CZ   1 1 
       20 6280 1 1 17 ARG H    H 18.011   3.985  2.373 1.00 . A A . 17 ARG H    1 1 
       20 6281 1 1 17 ARG HA   H 20.287   4.279  4.061 1.00 . A A . 17 ARG HA   1 1 
       20 6282 1 1 17 ARG HB2  H 19.727   1.912  4.572 1.00 . A A . 17 ARG HB2  1 1 
       20 6283 1 1 17 ARG HB3  H 19.876   1.531  2.858 1.00 . A A . 17 ARG HB3  1 1 
       20 6284 1 1 17 ARG HD2  H 23.115   0.493  4.407 1.00 . A A . 17 ARG HD2  1 1 
       20 6285 1 1 17 ARG HD3  H 21.503   0.319  5.090 1.00 . A A . 17 ARG HD3  1 1 
       20 6286 1 1 17 ARG HE   H 20.810  -0.749  3.119 1.00 . A A . 17 ARG HE   1 1 
       20 6287 1 1 17 ARG HG2  H 22.224   2.264  2.882 1.00 . A A . 17 ARG HG2  1 1 
       20 6288 1 1 17 ARG HG3  H 22.083   2.688  4.587 1.00 . A A . 17 ARG HG3  1 1 
       20 6289 1 1 17 ARG HH11 H 24.004   0.568  2.838 1.00 . A A . 17 ARG HH11 1 1 
       20 6290 1 1 17 ARG HH12 H 24.362  -0.264  1.363 1.00 . A A . 17 ARG HH12 1 1 
       20 6291 1 1 17 ARG HH21 H 21.278  -1.838  1.187 1.00 . A A . 17 ARG HH21 1 1 
       20 6292 1 1 17 ARG HH22 H 22.821  -1.625  0.429 1.00 . A A . 17 ARG HH22 1 1 
       20 6293 1 1 17 ARG N    N 18.439   3.807  3.237 1.00 . A A . 17 ARG N    1 1 
       20 6294 1 1 17 ARG NE   N 21.697  -0.330  3.116 1.00 . A A . 17 ARG NE   1 1 
       20 6295 1 1 17 ARG NH1  N 23.728  -0.057  2.108 1.00 . A A . 17 ARG NH1  1 1 
       20 6296 1 1 17 ARG NH2  N 22.186  -1.418  1.173 1.00 . A A . 17 ARG NH2  1 1 
       20 6297 1 1 17 ARG O    O 20.294   3.308  0.956 1.00 . A A . 17 ARG O    1 1 
       20 6298 1 1 18 NH2 HN1  H 21.465   5.582  2.667 1.00 . A A . 18 NH2 HN1  1 1 
       20 6299 1 1 18 NH2 HN2  H 21.694   5.280  1.012 1.00 . A A . 18 NH2 HN2  1 1 
       20 6300 1 1 18 NH2 N    N 21.290   5.039  1.871 1.00 . A A . 18 NH2 N    1 1 
    stop_

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