BMRB

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
394927 1rkk RC 6020 cing 4-filtered-FRED STAR entry full 140


data_FRED_restraints_with_modified_coordinates_PDB_code_1rkk

# This FRED archive file contains, for PDB entry <1rkk>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1rkk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1rkk
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2462.01

    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 $POLYPHEMUSIN_I A . 1 1 
    stop_

save_


save_POLYPHEMUSIN_I
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "POLYPHEMUSIN I"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RRWCFRVCYRGFCYRKCRX
    _Entity.Number_of_monomers           19

    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 ARG    . 1 1 
        2 ARG    . 1 1 
        3 TRP    . 1 1 
        4 CYS    . 1 1 
        5 PHE    . 1 1 
        6 ARG    . 1 1 
        7 VAL    . 1 1 
        8 CYS    . 1 1 
        9 TYR    . 1 1 
       10 ARG    . 1 1 
       11 GLY    . 1 1 
       12 PHE    . 1 1 
       13 CYS    . 1 1 
       14 TYR    . 1 1 
       15 ARG    . 1 1 
       16 LYS    . 1 1 
       17 CYS    . 1 1 
       18 ARG    . 1 1 
       19 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

       ARG  1  1 1 1 
       ARG  2  2 1 1 
       TRP  3  3 1 1 
       CYS  4  4 1 1 
       PHE  5  5 1 1 
       ARG  6  6 1 1 
       VAL  7  7 1 1 
       CYS  8  8 1 1 
       TYR  9  9 1 1 
       ARG 10 10 1 1 
       GLY 11 11 1 1 
       PHE 12 12 1 1 
       CYS 13 13 1 1 
       TYR 14 14 1 1 
       ARG 15 15 1 1 
       LYS 16 16 1 1 
       CYS 17 17 1 1 
       ARG 18 18 1 1 
       NH2 19 19 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_3_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 
    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 ARG HA  .  1 . HA   1 1 
         1 1 2 1 1  2 ARG H   .  2 . HN   1 1 
         2 1 1 1 1  1 ARG QB  .  1 . HB*  1 1 
         2 1 2 1 1  2 ARG H   .  2 . HN   1 1 
         3 1 1 1 1  2 ARG H   .  2 . HN   1 1 
         3 1 2 1 1  2 ARG QB  .  2 . HB*  1 1 
         4 1 1 1 1  2 ARG H   .  2 . HN   1 1 
         4 1 2 1 1  2 ARG HG2 .  2 . HG2  1 1 
         5 1 1 1 1  2 ARG H   .  2 . HN   1 1 
         5 1 2 1 1  2 ARG HG3 .  2 . HG1  1 1 
         6 1 1 1 1  2 ARG HA  .  2 . HA   1 1 
         6 1 2 1 1  3 TRP H   .  3 . HN   1 1 
         7 1 1 1 1  2 ARG QB  .  2 . HB*  1 1 
         7 1 2 1 1  3 TRP H   .  3 . HN   1 1 
         8 1 1 1 1  2 ARG QB  .  2 . HB*  1 1 
         8 1 2 1 1  3 TRP HZ2 .  3 . HZ2  1 1 
         9 1 1 1 1  2 ARG QG  .  2 . HG*  1 1 
         9 1 2 1 1  3 TRP H   .  3 . HN   1 1 
        10 1 1 1 1  3 TRP H   .  3 . HN   1 1 
        10 1 2 1 1  3 TRP HB2 .  3 . HB2  1 1 
        11 1 1 1 1  3 TRP H   .  3 . HN   1 1 
        11 1 2 1 1  3 TRP HB3 .  3 . HB1  1 1 
        12 1 1 1 1  3 TRP H   .  3 . HN   1 1 
        12 1 2 1 1  3 TRP HD1 .  3 . HD1  1 1 
        13 1 1 1 1  3 TRP H   .  3 . HN   1 1 
        13 1 2 1 1  3 TRP HZ2 .  3 . HZ2  1 1 
        14 1 1 1 1  3 TRP H   .  3 . HN   1 1 
        14 1 2 1 1  4 CYS H   .  4 . HN   1 1 
        15 1 1 1 1  3 TRP HA  .  3 . HA   1 1 
        15 1 2 1 1  4 CYS H   .  4 . HN   1 1 
        16 1 1 1 1  3 TRP QB  .  3 . HB*  1 1 
        16 1 2 1 1 18 ARG H   . 18 . HN   1 1 
        17 1 1 1 1  3 TRP HB2 .  3 . HB2  1 1 
        17 1 2 1 1  3 TRP HD1 .  3 . HD1  1 1 
        18 1 1 1 1  3 TRP HB2 .  3 . HB2  1 1 
        18 1 2 1 1  4 CYS H   .  4 . HN   1 1 
        19 1 1 1 1  3 TRP HB3 .  3 . HB1  1 1 
        19 1 2 1 1  3 TRP HD1 .  3 . HD1  1 1 
        20 1 1 1 1  3 TRP HB3 .  3 . HB1  1 1 
        20 1 2 1 1  4 CYS H   .  4 . HN   1 1 
        21 1 1 1 1  4 CYS H   .  4 . HN   1 1 
        21 1 2 1 1  4 CYS HA  .  4 . HA   1 1 
        22 1 1 1 1  4 CYS H   .  4 . HN   1 1 
        22 1 2 1 1  4 CYS HB2 .  4 . HB2  1 1 
        23 1 1 1 1  4 CYS H   .  4 . HN   1 1 
        23 1 2 1 1  4 CYS HB3 .  4 . HB1  1 1 
        24 1 1 1 1  4 CYS H   .  4 . HN   1 1 
        24 1 2 1 1  5 PHE H   .  5 . HN   1 1 
        25 1 1 1 1  4 CYS HA  .  4 . HA   1 1 
        25 1 2 1 1  5 PHE H   .  5 . HN   1 1 
        26 1 1 1 1  4 CYS HA  .  4 . HA   1 1 
        26 1 2 1 1  5 PHE QD  .  5 . HD*  1 1 
        27 1 1 1 1  4 CYS HA  .  4 . HA   1 1 
        27 1 2 1 1 16 LYS H   . 16 . HN   1 1 
        28 1 1 1 1  4 CYS QB  .  4 . HB*  1 1 
        28 1 2 1 1  5 PHE H   .  5 . HN   1 1 
        29 1 1 1 1  4 CYS HB2 .  4 . HB2  1 1 
        29 1 2 1 1 16 LYS H   . 16 . HN   1 1 
        30 1 1 1 1  4 CYS HB3 .  4 . HB1  1 1 
        30 1 2 1 1 16 LYS H   . 16 . HN   1 1 
        31 1 1 1 1  5 PHE H   .  5 . HN   1 1 
        31 1 2 1 1  5 PHE HB2 .  5 . HB2  1 1 
        32 1 1 1 1  5 PHE H   .  5 . HN   1 1 
        32 1 2 1 1  5 PHE HB3 .  5 . HB1  1 1 
        33 1 1 1 1  5 PHE H   .  5 . HN   1 1 
        33 1 2 1 1  5 PHE QD  .  5 . HD*  1 1 
        34 1 1 1 1  5 PHE QB  .  5 . HB*  1 1 
        34 1 2 1 1 16 LYS H   . 16 . HN   1 1 
        35 1 1 1 1  5 PHE HB2 .  5 . HB2  1 1 
        35 1 2 1 1  5 PHE QD  .  5 . HD*  1 1 
        36 1 1 1 1  5 PHE HB3 .  5 . HB1  1 1 
        36 1 2 1 1  5 PHE QD  .  5 . HD*  1 1 
        37 1 1 1 1  5 PHE QD  .  5 . HD*  1 1 
        37 1 2 1 1  6 ARG H   .  6 . HN   1 1 
        38 1 1 1 1  6 ARG H   .  6 . HN   1 1 
        38 1 2 1 1  6 ARG HB2 .  6 . HB2  1 1 
        39 1 1 1 1  6 ARG H   .  6 . HN   1 1 
        39 1 2 1 1  6 ARG HB3 .  6 . HB1  1 1 
        40 1 1 1 1  6 ARG H   .  6 . HN   1 1 
        40 1 2 1 1  6 ARG QG  .  6 . HG*  1 1 
        41 1 1 1 1  6 ARG QB  .  6 . HB*  1 1 
        41 1 2 1 1  7 VAL H   .  7 . HN   1 1 
        42 1 1 1 1  6 ARG QG  .  6 . HG*  1 1 
        42 1 2 1 1  7 VAL H   .  7 . HN   1 1 
        43 1 1 1 1  7 VAL H   .  7 . HN   1 1 
        43 1 2 1 1  7 VAL HB  .  7 . HB   1 1 
        44 1 1 1 1  7 VAL H   .  7 . HN   1 1 
        44 1 2 1 1  7 VAL MG1 .  7 . HG1* 1 1 
        45 1 1 1 1  7 VAL H   .  7 . HN   1 1 
        45 1 2 1 1  7 VAL MG2 .  7 . HG2* 1 1 
        46 1 1 1 1  7 VAL H   .  7 . HN   1 1 
        46 1 2 1 1  8 CYS H   .  8 . HN   1 1 
        47 1 1 1 1  7 VAL H   .  7 . HN   1 1 
        47 1 2 1 1 13 CYS HA  . 13 . HA   1 1 
        48 1 1 1 1  7 VAL H   .  7 . HN   1 1 
        48 1 2 1 1 13 CYS QB  . 13 . HB*  1 1 
        49 1 1 1 1  7 VAL H   .  7 . HN   1 1 
        49 1 2 1 1 14 TYR H   . 14 . HN   1 1 
        50 1 1 1 1  7 VAL HA  .  7 . HA   1 1 
        50 1 2 1 1  7 VAL HB  .  7 . HB   1 1 
        51 1 1 1 1  7 VAL HA  .  7 . HA   1 1 
        51 1 2 1 1  7 VAL MG1 .  7 . HG1* 1 1 
        52 1 1 1 1  7 VAL HA  .  7 . HA   1 1 
        52 1 2 1 1  7 VAL MG2 .  7 . HG2* 1 1 
        53 1 1 1 1  7 VAL HA  .  7 . HA   1 1 
        53 1 2 1 1  8 CYS H   .  8 . HN   1 1 
        54 1 1 1 1  7 VAL HA  .  7 . HA   1 1 
        54 1 2 1 1 14 TYR H   . 14 . HN   1 1 
        55 1 1 1 1  7 VAL HB  .  7 . HB   1 1 
        55 1 2 1 1 14 TYR H   . 14 . HN   1 1 
        56 1 1 1 1  7 VAL MG1 .  7 . HG1* 1 1 
        56 1 2 1 1  8 CYS H   .  8 . HN   1 1 
        57 1 1 1 1  7 VAL MG2 .  7 . HG2* 1 1 
        57 1 2 1 1  8 CYS H   .  8 . HN   1 1 
        58 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        58 1 2 1 1  8 CYS HA  .  8 . HA   1 1 
        59 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        59 1 2 1 1  8 CYS QB  .  8 . HB*  1 1 
        60 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        60 1 2 1 1 13 CYS HA  . 13 . HA   1 1 
        61 1 1 1 1  8 CYS H   .  8 . HN   1 1 
        61 1 2 1 1 16 LYS HA  . 16 . HA   1 1 
        62 1 1 1 1  8 CYS HA  .  8 . HA   1 1 
        62 1 2 1 1  9 TYR H   .  9 . HN   1 1 
        63 1 1 1 1  8 CYS HA  .  8 . HA   1 1 
        63 1 2 1 1 13 CYS HA  . 13 . HA   1 1 
        64 1 1 1 1  8 CYS HA  .  8 . HA   1 1 
        64 1 2 1 1 14 TYR H   . 14 . HN   1 1 
        65 1 1 1 1  8 CYS HB2 .  8 . HB2  1 1 
        65 1 2 1 1  9 TYR H   .  9 . HN   1 1 
        66 1 1 1 1  8 CYS HB3 .  8 . HB1  1 1 
        66 1 2 1 1  9 TYR H   .  9 . HN   1 1 
        67 1 1 1 1  9 TYR H   .  9 . HN   1 1 
        67 1 2 1 1  9 TYR QB  .  9 . HB*  1 1 
        68 1 1 1 1  9 TYR H   .  9 . HN   1 1 
        68 1 2 1 1  9 TYR QD  .  9 . HD*  1 1 
        69 1 1 1 1  9 TYR H   .  9 . HN   1 1 
        69 1 2 1 1 11 GLY H   . 11 . HN   1 1 
        70 1 1 1 1  9 TYR H   .  9 . HN   1 1 
        70 1 2 1 1 12 PHE H   . 12 . HN   1 1 
        71 1 1 1 1  9 TYR H   .  9 . HN   1 1 
        71 1 2 1 1 12 PHE QB  . 12 . HB*  1 1 
        72 1 1 1 1  9 TYR H   .  9 . HN   1 1 
        72 1 2 1 1 13 CYS HA  . 13 . HA   1 1 
        73 1 1 1 1  9 TYR QB  .  9 . HB*  1 1 
        73 1 2 1 1 10 ARG H   . 10 . HN   1 1 
        74 1 1 1 1  9 TYR QD  .  9 . HD*  1 1 
        74 1 2 1 1 10 ARG H   . 10 . HN   1 1 
        75 1 1 1 1 10 ARG H   . 10 . HN   1 1 
        75 1 2 1 1 10 ARG HA  . 10 . HA   1 1 
        76 1 1 1 1 10 ARG H   . 10 . HN   1 1 
        76 1 2 1 1 10 ARG HB2 . 10 . HB2  1 1 
        77 1 1 1 1 10 ARG H   . 10 . HN   1 1 
        77 1 2 1 1 10 ARG HB3 . 10 . HB1  1 1 
        78 1 1 1 1 10 ARG H   . 10 . HN   1 1 
        78 1 2 1 1 10 ARG HG2 . 10 . HG2  1 1 
        79 1 1 1 1 10 ARG H   . 10 . HN   1 1 
        79 1 2 1 1 10 ARG HG3 . 10 . HG1  1 1 
        80 1 1 1 1 10 ARG H   . 10 . HN   1 1 
        80 1 2 1 1 11 GLY H   . 11 . HN   1 1 
        81 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        81 1 2 1 1 10 ARG HB2 . 10 . HB2  1 1 
        82 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        82 1 2 1 1 10 ARG HB3 . 10 . HB1  1 1 
        83 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        83 1 2 1 1 10 ARG QD  . 10 . HD*  1 1 
        84 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        84 1 2 1 1 10 ARG HG2 . 10 . HG2  1 1 
        85 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        85 1 2 1 1 10 ARG HG3 . 10 . HG1  1 1 
        86 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        86 1 2 1 1 11 GLY H   . 11 . HN   1 1 
        87 1 1 1 1 10 ARG HA  . 10 . HA   1 1 
        87 1 2 1 1 12 PHE H   . 12 . HN   1 1 
        88 1 1 1 1 10 ARG QB  . 10 . HB*  1 1 
        88 1 2 1 1 10 ARG HG2 . 10 . HG2  1 1 
        89 1 1 1 1 10 ARG QB  . 10 . HB*  1 1 
        89 1 2 1 1 11 GLY H   . 11 . HN   1 1 
        90 1 1 1 1 10 ARG HB2 . 10 . HB2  1 1 
        90 1 2 1 1 10 ARG HG3 . 10 . HG1  1 1 
        91 1 1 1 1 10 ARG HB3 . 10 . HB1  1 1 
        91 1 2 1 1 10 ARG QG  . 10 . HG*  1 1 
        92 1 1 1 1 11 GLY H   . 11 . HN   1 1 
        92 1 2 1 1 11 GLY QA  . 11 . HA*  1 1 
        93 1 1 1 1 11 GLY H   . 11 . HN   1 1 
        93 1 2 1 1 12 PHE H   . 12 . HN   1 1 
        94 1 1 1 1 11 GLY H   . 11 . HN   1 1 
        94 1 2 1 1 13 CYS H   . 13 . HN   1 1 
        95 1 1 1 1 11 GLY HA2 . 11 . HA2  1 1 
        95 1 2 1 1 12 PHE H   . 12 . HN   1 1 
        96 1 1 1 1 11 GLY HA3 . 11 . HA1  1 1 
        96 1 2 1 1 12 PHE H   . 12 . HN   1 1 
        97 1 1 1 1 12 PHE H   . 12 . HN   1 1 
        97 1 2 1 1 12 PHE HB2 . 12 . HB2  1 1 
        98 1 1 1 1 12 PHE H   . 12 . HN   1 1 
        98 1 2 1 1 12 PHE HB3 . 12 . HB1  1 1 
        99 1 1 1 1 12 PHE H   . 12 . HN   1 1 
        99 1 2 1 1 12 PHE QD  . 12 . HD*  1 1 
       100 1 1 1 1 12 PHE HA  . 12 . HA   1 1 
       100 1 2 1 1 13 CYS H   . 13 . HN   1 1 
       101 1 1 1 1 12 PHE HB2 . 12 . HB2  1 1 
       101 1 2 1 1 13 CYS H   . 13 . HN   1 1 
       102 1 1 1 1 12 PHE HB3 . 12 . HB1  1 1 
       102 1 2 1 1 13 CYS H   . 13 . HN   1 1 
       103 1 1 1 1 12 PHE QD  . 12 . HD*  1 1 
       103 1 2 1 1 13 CYS H   . 13 . HN   1 1 
       104 1 1 1 1 13 CYS H   . 13 . HN   1 1 
       104 1 2 1 1 13 CYS HA  . 13 . HA   1 1 
       105 1 1 1 1 13 CYS H   . 13 . HN   1 1 
       105 1 2 1 1 13 CYS HB2 . 13 . HB2  1 1 
       106 1 1 1 1 13 CYS H   . 13 . HN   1 1 
       106 1 2 1 1 13 CYS HB3 . 13 . HB1  1 1 
       107 1 1 1 1 13 CYS H   . 13 . HN   1 1 
       107 1 2 1 1 14 TYR H   . 14 . HN   1 1 
       108 1 1 1 1 13 CYS HA  . 13 . HA   1 1 
       108 1 2 1 1 13 CYS QB  . 13 . HB*  1 1 
       109 1 1 1 1 13 CYS HA  . 13 . HA   1 1 
       109 1 2 1 1 14 TYR H   . 14 . HN   1 1 
       110 1 1 1 1 13 CYS HA  . 13 . HA   1 1 
       110 1 2 1 1 14 TYR QD  . 14 . HD*  1 1 
       111 1 1 1 1 13 CYS QB  . 13 . HB*  1 1 
       111 1 2 1 1 14 TYR H   . 14 . HN   1 1 
       112 1 1 1 1 14 TYR H   . 14 . HN   1 1 
       112 1 2 1 1 14 TYR QB  . 14 . HB*  1 1 
       113 1 1 1 1 14 TYR H   . 14 . HN   1 1 
       113 1 2 1 1 14 TYR QD  . 14 . HD*  1 1 
       114 1 1 1 1 14 TYR H   . 14 . HN   1 1 
       114 1 2 1 1 15 ARG H   . 15 . HN   1 1 
       115 1 1 1 1 14 TYR QD  . 14 . HD*  1 1 
       115 1 2 1 1 15 ARG H   . 15 . HN   1 1 
       116 1 1 1 1 14 TYR QE  . 14 . HE*  1 1 
       116 1 2 1 1 16 LYS QB  . 16 . HB*  1 1 
       117 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       117 1 2 1 1 15 ARG QB  . 15 . HB*  1 1 
       118 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       118 1 2 1 1 15 ARG QD  . 15 . HD*  1 1 
       119 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       119 1 2 1 1 15 ARG HG2 . 15 . HG2  1 1 
       120 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       120 1 2 1 1 15 ARG HG3 . 15 . HG1  1 1 
       121 1 1 1 1 15 ARG H   . 15 . HN   1 1 
       121 1 2 1 1 16 LYS H   . 16 . HN   1 1 
       122 1 1 1 1 15 ARG HA  . 15 . HA   1 1 
       122 1 2 1 1 16 LYS H   . 16 . HN   1 1 
       123 1 1 1 1 15 ARG QB  . 15 . HB*  1 1 
       123 1 2 1 1 16 LYS H   . 16 . HN   1 1 
       124 1 1 1 1 16 LYS H   . 16 . HN   1 1 
       124 1 2 1 1 16 LYS HB2 . 16 . HB2  1 1 
       125 1 1 1 1 16 LYS H   . 16 . HN   1 1 
       125 1 2 1 1 16 LYS HB3 . 16 . HB1  1 1 
       126 1 1 1 1 16 LYS H   . 16 . HN   1 1 
       126 1 2 1 1 16 LYS QG  . 16 . HG*  1 1 
       127 1 1 1 1 16 LYS HA  . 16 . HA   1 1 
       127 1 2 1 1 16 LYS QB  . 16 . HB*  1 1 
       128 1 1 1 1 16 LYS HA  . 16 . HA   1 1 
       128 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       129 1 1 1 1 16 LYS HB2 . 16 . HB2  1 1 
       129 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       130 1 1 1 1 16 LYS HB3 . 16 . HB1  1 1 
       130 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       131 1 1 1 1 16 LYS QD  . 16 . HD*  1 1 
       131 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       132 1 1 1 1 16 LYS QG  . 16 . HG*  1 1 
       132 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       133 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       133 1 2 1 1 17 CYS HA  . 17 . HA   1 1 
       134 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       134 1 2 1 1 17 CYS HB2 . 17 . HB2  1 1 
       135 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       135 1 2 1 1 17 CYS HB3 . 17 . HB1  1 1 
       136 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       136 1 2 1 1 18 ARG H   . 18 . HN   1 1 
       137 1 1 1 1 17 CYS HA  . 17 . HA   1 1 
       137 1 2 1 1 18 ARG H   . 18 . HN   1 1 
       138 1 1 1 1 17 CYS HB2 . 17 . HB2  1 1 
       138 1 2 1 1 18 ARG H   . 18 . HN   1 1 
       139 1 1 1 1 17 CYS HB3 . 17 . HB1  1 1 
       139 1 2 1 1 18 ARG H   . 18 . HN   1 1 
       140 1 1 1 1 18 ARG H   . 18 . HN   1 1 
       140 1 2 1 1 18 ARG QB  . 18 . HB*  1 1 
    stop_

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

         1 1 . . . . . 2.3 2.0 2.6 1 1 
         2 1 . . . . . 3.7 2.8 4.6 1 1 
         3 1 . . . . . 3.1 2.3 3.9 1 1 
         4 1 . . . . . 4.8 3.1 6.5 1 1 
         5 1 . . . . . 4.8 3.1 6.5 1 1 
         6 1 . . . . . 2.1 1.9 2.3 1 1 
         7 1 . . . . . 3.4 2.5 4.3 1 1 
         8 1 . . . . . 4.7 3.2 6.2 1 1 
         9 1 . . . . . 4.4 3.3 5.5 1 1 
        10 1 . . . . . 3.7 2.4 5.0 1 1 
        11 1 . . . . . 3.7 2.4 5.0 1 1 
        12 1 . . . . . 4.1 3.1 5.1 1 1 
        13 1 . . . . . 4.4 3.3 5.6 1 1 
        14 1 . . . . . 3.5 3.1 4.0 1 1 
        15 1 . . . . . 2.1 1.8 2.4 1 1 
        16 1 . . . . . 4.4 3.3 5.5 1 1 
        17 1 . . . . . 4.2 2.4 6.0 1 1 
        18 1 . . . . . 4.0 2.6 5.4 1 1 
        19 1 . . . . . 4.2 2.4 6.0 1 1 
        20 1 . . . . . 4.0 2.6 5.4 1 1 
        21 1 . . . . . 2.9 2.5 3.3 1 1 
        22 1 . . . . . 3.8 2.3 5.3 1 1 
        23 1 . . . . . 3.8 2.3 5.3 1 1 
        24 1 . . . . . 4.5 3.6 5.4 1 1 
        25 1 . . . . . 2.0 1.8 2.2 1 1 
        26 1 . . . . . 4.0 3.0 5.0 1 1 
        27 1 . . . . . 3.2 2.8 3.6 1 1 
        28 1 . . . . . 3.1 2.2 4.0 1 1 
        29 1 . . . . . 4.5 3.0 6.0 1 1 
        30 1 . . . . . 4.5 3.0 6.0 1 1 
        31 1 . . . . . 3.8 2.4 5.1 1 1 
        32 1 . . . . . 3.8 2.4 5.1 1 1 
        33 1 . . . . . 4.0 2.6 5.4 1 1 
        34 1 . . . . . 4.2 3.2 5.2 1 1 
        35 1 . . . . . 4.3 2.1 6.5 1 1 
        36 1 . . . . . 4.3 2.1 6.5 1 1 
        37 1 . . . . . 4.6 3.1 6.1 1 1 
        38 1 . . . . . 3.4 2.2 4.6 1 1 
        39 1 . . . . . 3.4 2.2 4.6 1 1 
        40 1 . . . . . 3.8 2.9 4.8 1 1 
        41 1 . . . . . 4.0 3.0 5.0 1 1 
        42 1 . . . . . 3.7 2.8 4.6 1 1 
        43 1 . . . . . 2.6 2.2 3.0 1 1 
        44 1 . . . . . 4.3 2.8 5.8 1 1 
        45 1 . . . . . 4.3 2.8 5.8 1 1 
        46 1 . . . . . 3.5 3.1 4.0 1 1 
        47 1 . . . . . 3.5 3.0 3.9 1 1 
        48 1 . . . . . 4.5 3.4 5.6 1 1 
        49 1 . . . . . 2.5 2.2 2.9 1 1 
        50 1 . . . . . 2.9 2.5 3.3 1 1 
        51 1 . . . . . 3.7 2.5 4.9 1 1 
        52 1 . . . . . 3.7 2.5 4.9 1 1 
        53 1 . . . . . 2.0 1.7 2.3 1 1 
        54 1 . . . . . 3.9 3.3 4.5 1 1 
        55 1 . . . . . 3.7 3.2 4.2 1 1 
        56 1 . . . . . 4.2 2.9 5.4 1 1 
        57 1 . . . . . 4.2 2.9 5.4 1 1 
        58 1 . . . . . 2.8 2.4 3.2 1 1 
        59 1 . . . . . 3.7 2.8 4.6 1 1 
        60 1 . . . . . 3.8 3.3 4.3 1 1 
        61 1 . . . . . 4.8 3.7 6.0 1 1 
        62 1 . . . . . 2.0 1.8 2.2 1 1 
        63 1 . . . . . 2.2 1.9 2.5 1 1 
        64 1 . . . . . 3.0 2.6 3.7 1 1 
        65 1 . . . . . 4.1 2.7 5.5 1 1 
        66 1 . . . . . 4.1 2.7 5.5 1 1 
        67 1 . . . . . 3.0 2.2 3.9 1 1 
        68 1 . . . . . 4.6 3.1 6.1 1 1 
        69 1 . . . . . 3.4 3.0 3.8 1 1 
        70 1 . . . . . 2.8 2.4 3.2 1 1 
        71 1 . . . . . 3.9 3.0 4.8 1 1 
        72 1 . . . . . 2.9 2.5 3.3 1 1 
        73 1 . . . . . 3.5 2.6 4.3 1 1 
        74 1 . . . . . 4.4 3.0 5.8 1 1 
        75 1 . . . . . 2.1 1.9 2.3 1 1 
        76 1 . . . . . 4.3 3.0 5.7 1 1 
        77 1 . . . . . 4.3 3.0 5.7 1 1 
        78 1 . . . . . 4.0 2.6 5.3 1 1 
        79 1 . . . . . 4.0 2.6 5.3 1 1 
        80 1 . . . . . 3.0 2.7 3.4 1 1 
        81 1 . . . . . 3.5 2.2 4.8 1 1 
        82 1 . . . . . 3.5 2.2 4.8 1 1 
        83 1 . . . . . 3.5 2.6 4.3 1 1 
        84 1 . . . . . 3.5 2.3 4.7 1 1 
        85 1 . . . . . 4.2 2.9 5.5 1 1 
        86 1 . . . . . 2.5 2.2 2.9 1 1 
        87 1 . . . . . 4.2 3.4 5.0 1 1 
        88 1 . . . . . 4.0 2.3 5.7 1 1 
        89 1 . . . . . 3.6 2.7 4.5 1 1 
        90 1 . . . . . 2.8 2.4 3.2 1 1 
        91 1 . . . . . 3.9 2.3 5.5 1 1 
        92 1 . . . . . 2.8 2.0 3.6 1 1 
        93 1 . . . . . 2.8 2.4 3.2 1 1 
        94 1 . . . . . 4.5 3.6 5.4 1 1 
        95 1 . . . . . 3.9 2.6 5.2 1 1 
        96 1 . . . . . 3.9 2.6 5.2 1 1 
        97 1 . . . . . 3.4 2.2 4.6 1 1 
        98 1 . . . . . 3.4 2.2 4.6 1 1 
        99 1 . . . . . 4.7 3.2 6.2 1 1 
       100 1 . . . . . 2.0 1.7 2.3 1 1 
       101 1 . . . . . 3.9 2.6 5.2 1 1 
       102 1 . . . . . 3.9 2.6 5.2 1 1 
       103 1 . . . . . 4.8 3.3 6.3 1 1 
       104 1 . . . . . 2.9 2.5 3.3 1 1 
       105 1 . . . . . 3.7 2.1 5.2 1 1 
       106 1 . . . . . 3.7 2.1 5.2 1 1 
       107 1 . . . . . 4.7 3.6 5.7 1 1 
       108 1 . . . . . 3.0 2.2 3.8 1 1 
       109 1 . . . . . 2.0 1.8 2.2 1 1 
       110 1 . . . . . 4.3 2.9 5.7 1 1 
       111 1 . . . . . 3.3 2.5 4.1 1 1 
       112 1 . . . . . 3.2 2.4 4.0 1 1 
       113 1 . . . . . 3.9 2.5 5.3 1 1 
       114 1 . . . . . 4.3 3.5 5.2 1 1 
       115 1 . . . . . 4.5 3.0 6.0 1 1 
       116 1 . . . . . 4.6 2.7 6.4 1 1 
       117 1 . . . . . 2.7 1.9 3.5 1 1 
       118 1 . . . . . 3.6 2.7 4.5 1 1 
       119 1 . . . . . 4.7 3.0 6.3 1 1 
       120 1 . . . . . 4.7 3.0 6.3 1 1 
       121 1 . . . . . 3.5 3.1 4.0 1 1 
       122 1 . . . . . 2.2 1.9 2.5 1 1 
       123 1 . . . . . 3.8 2.9 4.7 1 1 
       124 1 . . . . . 3.6 2.3 4.9 1 1 
       125 1 . . . . . 3.6 2.3 4.9 1 1 
       126 1 . . . . . 3.6 2.7 4.5 1 1 
       127 1 . . . . . 3.4 2.5 4.3 1 1 
       128 1 . . . . . 2.0 1.8 2.2 1 1 
       129 1 . . . . . 4.1 2.8 5.4 1 1 
       130 1 . . . . . 4.1 2.8 5.4 1 1 
       131 1 . . . . . 4.5 3.4 5.7 1 1 
       132 1 . . . . . 4.0 3.0 5.0 1 1 
       133 1 . . . . . 2.8 2.4 3.2 1 1 
       134 1 . . . . . 3.8 2.1 5.5 1 1 
       135 1 . . . . . 3.8 2.1 5.5 1 1 
       136 1 . . . . . 4.1 3.4 4.8 1 1 
       137 1 . . . . . 2.1 1.9 2.3 1 1 
       138 1 . . . . . 4.0 2.6 5.3 1 1 
       139 1 . . . . . 4.0 2.6 5.3 1 1 
       140 1 . . . . . 3.6 2.7 4.5 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 ARG C    C   0.496  -5.195   3.867 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C   0.980  -3.855   3.305 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG CB   C   2.404  -3.559   3.777 1.00 . A A .  1 ARG CB   1 1 
        1    4 1 1  1 ARG CD   C   4.770  -3.420   2.982 1.00 . A A .  1 ARG CD   1 1 
        1    5 1 1  1 ARG CG   C   3.403  -4.063   2.734 1.00 . A A .  1 ARG CG   1 1 
        1    6 1 1  1 ARG CZ   C   6.843  -4.668   3.082 1.00 . A A .  1 ARG CZ   1 1 
        1    7 1 1  1 ARG H1   H   0.756  -1.916   4.039 1.00 . A A .  1 ARG H1   1 1 
        1    8 1 1  1 ARG H2   H  -0.307  -3.046   4.731 1.00 . A A .  1 ARG H2   1 1 
        1    9 1 1  1 ARG H3   H  -0.577  -2.478   3.154 1.00 . A A .  1 ARG H3   1 1 
        1   10 1 1  1 ARG HA   H   0.942  -3.863   2.227 1.00 . A A .  1 ARG HA   1 1 
        1   11 1 1  1 ARG HB2  H   2.526  -2.493   3.907 1.00 . A A .  1 ARG HB2  1 1 
        1   12 1 1  1 ARG HB3  H   2.585  -4.061   4.715 1.00 . A A .  1 ARG HB3  1 1 
        1   13 1 1  1 ARG HD2  H   5.179  -3.039   2.056 1.00 . A A .  1 ARG HD2  1 1 
        1   14 1 1  1 ARG HD3  H   4.687  -2.630   3.713 1.00 . A A .  1 ARG HD3  1 1 
        1   15 1 1  1 ARG HE   H   5.262  -5.134   4.190 1.00 . A A .  1 ARG HE   1 1 
        1   16 1 1  1 ARG HG2  H   3.490  -5.137   2.809 1.00 . A A .  1 ARG HG2  1 1 
        1   17 1 1  1 ARG HG3  H   3.057  -3.797   1.746 1.00 . A A .  1 ARG HG3  1 1 
        1   18 1 1  1 ARG HH11 H   7.593  -3.225   4.249 1.00 . A A .  1 ARG HH11 1 1 
        1   19 1 1  1 ARG HH12 H   8.733  -4.028   3.224 1.00 . A A .  1 ARG HH12 1 1 
        1   20 1 1  1 ARG HH21 H   6.377  -6.146   1.815 1.00 . A A .  1 ARG HH21 1 1 
        1   21 1 1  1 ARG HH22 H   8.045  -5.682   1.845 1.00 . A A .  1 ARG HH22 1 1 
        1   22 1 1  1 ARG N    N   0.151  -2.739   3.849 1.00 . A A .  1 ARG N    1 1 
        1   23 1 1  1 ARG NE   N   5.620  -4.521   3.515 1.00 . A A .  1 ARG NE   1 1 
        1   24 1 1  1 ARG NH1  N   7.797  -3.915   3.555 1.00 . A A .  1 ARG NH1  1 1 
        1   25 1 1  1 ARG NH2  N   7.109  -5.569   2.177 1.00 . A A .  1 ARG NH2  1 1 
        1   26 1 1  1 ARG O    O   0.633  -5.472   5.042 1.00 . A A .  1 ARG O    1 1 
        1   27 1 1  2 ARG C    C  -1.673  -7.151   4.557 1.00 . A A .  2 ARG C    1 1 
        1   28 1 1  2 ARG CA   C  -0.561  -7.349   3.525 1.00 . A A .  2 ARG CA   1 1 
        1   29 1 1  2 ARG CB   C   0.657  -8.012   4.168 1.00 . A A .  2 ARG CB   1 1 
        1   30 1 1  2 ARG CD   C   1.068  -9.392   2.127 1.00 . A A .  2 ARG CD   1 1 
        1   31 1 1  2 ARG CG   C   0.802  -9.438   3.634 1.00 . A A .  2 ARG CG   1 1 
        1   32 1 1  2 ARG CZ   C   1.968 -11.443   1.207 1.00 . A A .  2 ARG CZ   1 1 
        1   33 1 1  2 ARG H    H  -0.171  -5.786   2.092 1.00 . A A .  2 ARG H    1 1 
        1   34 1 1  2 ARG HA   H  -0.913  -7.948   2.700 1.00 . A A .  2 ARG HA   1 1 
        1   35 1 1  2 ARG HB2  H   1.544  -7.444   3.929 1.00 . A A .  2 ARG HB2  1 1 
        1   36 1 1  2 ARG HB3  H   0.527  -8.043   5.239 1.00 . A A .  2 ARG HB3  1 1 
        1   37 1 1  2 ARG HD2  H   0.185  -9.697   1.583 1.00 . A A .  2 ARG HD2  1 1 
        1   38 1 1  2 ARG HD3  H   1.374  -8.402   1.829 1.00 . A A .  2 ARG HD3  1 1 
        1   39 1 1  2 ARG HE   H   3.066 -10.181   2.278 1.00 . A A .  2 ARG HE   1 1 
        1   40 1 1  2 ARG HG2  H   1.629  -9.927   4.131 1.00 . A A .  2 ARG HG2  1 1 
        1   41 1 1  2 ARG HG3  H  -0.108  -9.988   3.821 1.00 . A A .  2 ARG HG3  1 1 
        1   42 1 1  2 ARG HH11 H   0.213 -11.850   2.081 1.00 . A A .  2 ARG HH11 1 1 
        1   43 1 1  2 ARG HH12 H   0.724 -12.974   0.867 1.00 . A A .  2 ARG HH12 1 1 
        1   44 1 1  2 ARG HH21 H   3.673 -11.291   0.169 1.00 . A A .  2 ARG HH21 1 1 
        1   45 1 1  2 ARG HH22 H   2.682 -12.658  -0.216 1.00 . A A .  2 ARG HH22 1 1 
        1   46 1 1  2 ARG N    N  -0.069  -6.028   3.037 1.00 . A A .  2 ARG N    1 1 
        1   47 1 1  2 ARG NE   N   2.178 -10.360   1.903 1.00 . A A .  2 ARG NE   1 1 
        1   48 1 1  2 ARG NH1  N   0.884 -12.144   1.400 1.00 . A A .  2 ARG NH1  1 1 
        1   49 1 1  2 ARG NH2  N   2.842 -11.827   0.318 1.00 . A A .  2 ARG NH2  1 1 
        1   50 1 1  2 ARG O    O  -1.578  -6.311   5.430 1.00 . A A .  2 ARG O    1 1 
        1   51 1 1  3 TRP C    C  -4.109  -6.311   5.756 1.00 . A A .  3 TRP C    1 1 
        1   52 1 1  3 TRP CA   C  -3.847  -7.787   5.441 1.00 . A A .  3 TRP CA   1 1 
        1   53 1 1  3 TRP CB   C  -3.374  -8.532   6.689 1.00 . A A .  3 TRP CB   1 1 
        1   54 1 1  3 TRP CD1  C  -3.558 -10.888   5.801 1.00 . A A .  3 TRP CD1  1 1 
        1   55 1 1  3 TRP CD2  C  -1.442 -10.317   6.305 1.00 . A A .  3 TRP CD2  1 1 
        1   56 1 1  3 TRP CE2  C  -1.400 -11.644   5.819 1.00 . A A .  3 TRP CE2  1 1 
        1   57 1 1  3 TRP CE3  C  -0.232  -9.715   6.696 1.00 . A A .  3 TRP CE3  1 1 
        1   58 1 1  3 TRP CG   C  -2.825  -9.860   6.284 1.00 . A A .  3 TRP CG   1 1 
        1   59 1 1  3 TRP CH2  C   0.992 -11.738   6.114 1.00 . A A .  3 TRP CH2  1 1 
        1   60 1 1  3 TRP CZ2  C  -0.202 -12.349   5.723 1.00 . A A .  3 TRP CZ2  1 1 
        1   61 1 1  3 TRP CZ3  C   0.977 -10.424   6.601 1.00 . A A .  3 TRP CZ3  1 1 
        1   62 1 1  3 TRP H    H  -2.773  -8.596   3.754 1.00 . A A .  3 TRP H    1 1 
        1   63 1 1  3 TRP HA   H  -4.740  -8.251   5.053 1.00 . A A .  3 TRP HA   1 1 
        1   64 1 1  3 TRP HB2  H  -2.604  -7.957   7.183 1.00 . A A .  3 TRP HB2  1 1 
        1   65 1 1  3 TRP HB3  H  -4.208  -8.676   7.362 1.00 . A A .  3 TRP HB3  1 1 
        1   66 1 1  3 TRP HD1  H  -4.628 -10.883   5.654 1.00 . A A .  3 TRP HD1  1 1 
        1   67 1 1  3 TRP HE1  H  -2.994 -12.814   5.163 1.00 . A A .  3 TRP HE1  1 1 
        1   68 1 1  3 TRP HE3  H  -0.232  -8.703   7.072 1.00 . A A .  3 TRP HE3  1 1 
        1   69 1 1  3 TRP HH2  H   1.925 -12.278   6.043 1.00 . A A .  3 TRP HH2  1 1 
        1   70 1 1  3 TRP HZ2  H  -0.197 -13.360   5.346 1.00 . A A .  3 TRP HZ2  1 1 
        1   71 1 1  3 TRP HZ3  H   1.901  -9.952   6.903 1.00 . A A .  3 TRP HZ3  1 1 
        1   72 1 1  3 TRP N    N  -2.724  -7.922   4.465 1.00 . A A .  3 TRP N    1 1 
        1   73 1 1  3 TRP NE1  N  -2.714 -11.947   5.524 1.00 . A A .  3 TRP NE1  1 1 
        1   74 1 1  3 TRP O    O  -3.499  -5.735   6.634 1.00 . A A .  3 TRP O    1 1 
        1   75 1 1  4 CYS C    C  -4.055  -3.407   5.080 1.00 . A A .  4 CYS C    1 1 
        1   76 1 1  4 CYS CA   C  -5.311  -4.251   5.304 1.00 . A A .  4 CYS CA   1 1 
        1   77 1 1  4 CYS CB   C  -5.741  -4.195   6.769 1.00 . A A .  4 CYS CB   1 1 
        1   78 1 1  4 CYS H    H  -5.493  -6.183   4.337 1.00 . A A .  4 CYS H    1 1 
        1   79 1 1  4 CYS HA   H  -6.116  -3.902   4.670 1.00 . A A .  4 CYS HA   1 1 
        1   80 1 1  4 CYS HB2  H  -5.428  -5.099   7.271 1.00 . A A .  4 CYS HB2  1 1 
        1   81 1 1  4 CYS HB3  H  -5.284  -3.342   7.246 1.00 . A A .  4 CYS HB3  1 1 
        1   82 1 1  4 CYS N    N  -5.012  -5.695   5.043 1.00 . A A .  4 CYS N    1 1 
        1   83 1 1  4 CYS O    O  -2.980  -3.741   5.537 1.00 . A A .  4 CYS O    1 1 
        1   84 1 1  4 CYS SG   S  -7.542  -4.046   6.863 1.00 . A A .  4 CYS SG   1 1 
        1   85 1 1  5 PHE C    C  -2.964  -0.288   5.125 1.00 . A A .  5 PHE C    1 1 
        1   86 1 1  5 PHE CA   C  -2.997  -1.446   4.125 1.00 . A A .  5 PHE CA   1 1 
        1   87 1 1  5 PHE CB   C  -3.190  -0.922   2.702 1.00 . A A .  5 PHE CB   1 1 
        1   88 1 1  5 PHE CD1  C  -4.766  -2.586   1.651 1.00 . A A .  5 PHE CD1  1 1 
        1   89 1 1  5 PHE CD2  C  -2.424  -2.644   1.027 1.00 . A A .  5 PHE CD2  1 1 
        1   90 1 1  5 PHE CE1  C  -5.023  -3.658   0.789 1.00 . A A .  5 PHE CE1  1 1 
        1   91 1 1  5 PHE CE2  C  -2.680  -3.718   0.165 1.00 . A A .  5 PHE CE2  1 1 
        1   92 1 1  5 PHE CG   C  -3.467  -2.078   1.771 1.00 . A A .  5 PHE CG   1 1 
        1   93 1 1  5 PHE CZ   C  -3.979  -4.224   0.046 1.00 . A A .  5 PHE CZ   1 1 
        1   94 1 1  5 PHE H    H  -5.060  -2.064   4.021 1.00 . A A .  5 PHE H    1 1 
        1   95 1 1  5 PHE HA   H  -2.089  -2.025   4.184 1.00 . A A .  5 PHE HA   1 1 
        1   96 1 1  5 PHE HB2  H  -4.024  -0.236   2.681 1.00 . A A .  5 PHE HB2  1 1 
        1   97 1 1  5 PHE HB3  H  -2.295  -0.411   2.382 1.00 . A A .  5 PHE HB3  1 1 
        1   98 1 1  5 PHE HD1  H  -5.571  -2.149   2.223 1.00 . A A .  5 PHE HD1  1 1 
        1   99 1 1  5 PHE HD2  H  -1.421  -2.254   1.120 1.00 . A A .  5 PHE HD2  1 1 
        1  100 1 1  5 PHE HE1  H  -6.025  -4.049   0.696 1.00 . A A .  5 PHE HE1  1 1 
        1  101 1 1  5 PHE HE2  H  -1.875  -4.154  -0.407 1.00 . A A .  5 PHE HE2  1 1 
        1  102 1 1  5 PHE HZ   H  -4.177  -5.051  -0.619 1.00 . A A .  5 PHE HZ   1 1 
        1  103 1 1  5 PHE N    N  -4.184  -2.314   4.379 1.00 . A A .  5 PHE N    1 1 
        1  104 1 1  5 PHE O    O  -1.949  -0.012   5.735 1.00 . A A .  5 PHE O    1 1 
        1  105 1 1  6 ARG C    C  -3.039   2.574   5.876 1.00 . A A .  6 ARG C    1 1 
        1  106 1 1  6 ARG CA   C  -4.094   1.531   6.258 1.00 . A A .  6 ARG CA   1 1 
        1  107 1 1  6 ARG CB   C  -3.770   0.912   7.618 1.00 . A A .  6 ARG CB   1 1 
        1  108 1 1  6 ARG CD   C  -4.433   0.907  10.028 1.00 . A A .  6 ARG CD   1 1 
        1  109 1 1  6 ARG CG   C  -4.477   1.702   8.721 1.00 . A A .  6 ARG CG   1 1 
        1  110 1 1  6 ARG CZ   C  -2.975   1.007  11.958 1.00 . A A .  6 ARG CZ   1 1 
        1  111 1 1  6 ARG H    H  -4.871   0.152   4.795 1.00 . A A .  6 ARG H    1 1 
        1  112 1 1  6 ARG HA   H  -5.075   1.979   6.281 1.00 . A A .  6 ARG HA   1 1 
        1  113 1 1  6 ARG HB2  H  -4.108  -0.114   7.635 1.00 . A A .  6 ARG HB2  1 1 
        1  114 1 1  6 ARG HB3  H  -2.703   0.944   7.782 1.00 . A A .  6 ARG HB3  1 1 
        1  115 1 1  6 ARG HD2  H  -5.376   0.993  10.550 1.00 . A A .  6 ARG HD2  1 1 
        1  116 1 1  6 ARG HD3  H  -4.204  -0.128   9.831 1.00 . A A .  6 ARG HD3  1 1 
        1  117 1 1  6 ARG HE   H  -2.889   2.335  10.486 1.00 . A A .  6 ARG HE   1 1 
        1  118 1 1  6 ARG HG2  H  -3.979   2.651   8.858 1.00 . A A .  6 ARG HG2  1 1 
        1  119 1 1  6 ARG HG3  H  -5.505   1.872   8.439 1.00 . A A .  6 ARG HG3  1 1 
        1  120 1 1  6 ARG HH11 H  -4.594   1.650  12.945 1.00 . A A .  6 ARG HH11 1 1 
        1  121 1 1  6 ARG HH12 H  -3.457   0.741  13.883 1.00 . A A .  6 ARG HH12 1 1 
        1  122 1 1  6 ARG HH21 H  -1.272   0.240  11.238 1.00 . A A .  6 ARG HH21 1 1 
        1  123 1 1  6 ARG HH22 H  -1.577  -0.057  12.917 1.00 . A A .  6 ARG HH22 1 1 
        1  124 1 1  6 ARG N    N  -4.064   0.391   5.297 1.00 . A A .  6 ARG N    1 1 
        1  125 1 1  6 ARG NE   N  -3.338   1.531  10.819 1.00 . A A .  6 ARG NE   1 1 
        1  126 1 1  6 ARG NH1  N  -3.735   1.143  13.011 1.00 . A A .  6 ARG NH1  1 1 
        1  127 1 1  6 ARG NH2  N  -1.854   0.345  12.045 1.00 . A A .  6 ARG NH2  1 1 
        1  128 1 1  6 ARG O    O  -1.858   2.377   6.077 1.00 . A A .  6 ARG O    1 1 
        1  129 1 1  7 VAL C    C  -3.153   6.110   4.942 1.00 . A A .  7 VAL C    1 1 
        1  130 1 1  7 VAL CA   C  -2.479   4.736   4.936 1.00 . A A .  7 VAL CA   1 1 
        1  131 1 1  7 VAL CB   C  -2.036   4.360   3.524 1.00 . A A .  7 VAL CB   1 1 
        1  132 1 1  7 VAL CG1  C  -1.315   5.546   2.881 1.00 . A A .  7 VAL CG1  1 1 
        1  133 1 1  7 VAL CG2  C  -1.086   3.163   3.590 1.00 . A A .  7 VAL CG2  1 1 
        1  134 1 1  7 VAL H    H  -4.415   3.821   5.176 1.00 . A A .  7 VAL H    1 1 
        1  135 1 1  7 VAL HA   H  -1.630   4.729   5.603 1.00 . A A .  7 VAL HA   1 1 
        1  136 1 1  7 VAL HB   H  -2.903   4.102   2.931 1.00 . A A .  7 VAL HB   1 1 
        1  137 1 1  7 VAL HG11 H  -1.178   6.325   3.616 1.00 . A A .  7 VAL HG11 1 1 
        1  138 1 1  7 VAL HG12 H  -1.907   5.926   2.060 1.00 . A A .  7 VAL HG12 1 1 
        1  139 1 1  7 VAL HG13 H  -0.352   5.226   2.512 1.00 . A A .  7 VAL HG13 1 1 
        1  140 1 1  7 VAL HG21 H  -1.641   2.277   3.860 1.00 . A A .  7 VAL HG21 1 1 
        1  141 1 1  7 VAL HG22 H  -0.323   3.349   4.331 1.00 . A A .  7 VAL HG22 1 1 
        1  142 1 1  7 VAL HG23 H  -0.623   3.016   2.625 1.00 . A A .  7 VAL HG23 1 1 
        1  143 1 1  7 VAL N    N  -3.458   3.681   5.329 1.00 . A A .  7 VAL N    1 1 
        1  144 1 1  7 VAL O    O  -4.044   6.378   4.161 1.00 . A A .  7 VAL O    1 1 
        1  145 1 1  8 CYS C    C  -2.672   9.282   4.876 1.00 . A A .  8 CYS C    1 1 
        1  146 1 1  8 CYS CA   C  -3.359   8.341   5.870 1.00 . A A .  8 CYS CA   1 1 
        1  147 1 1  8 CYS CB   C  -3.148   8.832   7.305 1.00 . A A .  8 CYS CB   1 1 
        1  148 1 1  8 CYS H    H  -2.015   6.747   6.439 1.00 . A A .  8 CYS H    1 1 
        1  149 1 1  8 CYS HA   H  -4.414   8.278   5.656 1.00 . A A .  8 CYS HA   1 1 
        1  150 1 1  8 CYS HB2  H  -2.211   8.453   7.683 1.00 . A A .  8 CYS HB2  1 1 
        1  151 1 1  8 CYS HB3  H  -3.128   9.913   7.316 1.00 . A A .  8 CYS HB3  1 1 
        1  152 1 1  8 CYS N    N  -2.735   6.984   5.818 1.00 . A A .  8 CYS N    1 1 
        1  153 1 1  8 CYS O    O  -1.476   9.488   4.925 1.00 . A A .  8 CYS O    1 1 
        1  154 1 1  8 CYS SG   S  -4.504   8.247   8.356 1.00 . A A .  8 CYS SG   1 1 
        1  155 1 1  9 TYR C    C  -3.028  12.235   3.417 1.00 . A A .  9 TYR C    1 1 
        1  156 1 1  9 TYR CA   C  -2.818  10.784   2.978 1.00 . A A .  9 TYR CA   1 1 
        1  157 1 1  9 TYR CB   C  -3.567  10.504   1.674 1.00 . A A .  9 TYR CB   1 1 
        1  158 1 1  9 TYR CD1  C  -1.868   9.044   0.518 1.00 . A A .  9 TYR CD1  1 1 
        1  159 1 1  9 TYR CD2  C  -2.360  11.226  -0.418 1.00 . A A .  9 TYR CD2  1 1 
        1  160 1 1  9 TYR CE1  C  -0.948   8.810  -0.511 1.00 . A A .  9 TYR CE1  1 1 
        1  161 1 1  9 TYR CE2  C  -1.439  10.993  -1.447 1.00 . A A .  9 TYR CE2  1 1 
        1  162 1 1  9 TYR CG   C  -2.573  10.252   0.565 1.00 . A A .  9 TYR CG   1 1 
        1  163 1 1  9 TYR CZ   C  -0.733   9.785  -1.494 1.00 . A A .  9 TYR CZ   1 1 
        1  164 1 1  9 TYR H    H  -4.386   9.674   3.955 1.00 . A A .  9 TYR H    1 1 
        1  165 1 1  9 TYR HA   H  -1.768  10.573   2.853 1.00 . A A .  9 TYR HA   1 1 
        1  166 1 1  9 TYR HB2  H  -4.195   9.634   1.799 1.00 . A A .  9 TYR HB2  1 1 
        1  167 1 1  9 TYR HB3  H  -4.179  11.357   1.420 1.00 . A A .  9 TYR HB3  1 1 
        1  168 1 1  9 TYR HD1  H  -2.033   8.292   1.275 1.00 . A A .  9 TYR HD1  1 1 
        1  169 1 1  9 TYR HD2  H  -2.904  12.159  -0.383 1.00 . A A .  9 TYR HD2  1 1 
        1  170 1 1  9 TYR HE1  H  -0.403   7.878  -0.547 1.00 . A A .  9 TYR HE1  1 1 
        1  171 1 1  9 TYR HE2  H  -1.274  11.744  -2.205 1.00 . A A .  9 TYR HE2  1 1 
        1  172 1 1  9 TYR HH   H   1.050   9.511  -2.118 1.00 . A A .  9 TYR HH   1 1 
        1  173 1 1  9 TYR N    N  -3.423   9.854   3.975 1.00 . A A .  9 TYR N    1 1 
        1  174 1 1  9 TYR O    O  -3.383  13.088   2.628 1.00 . A A .  9 TYR O    1 1 
        1  175 1 1  9 TYR OH   O   0.174   9.554  -2.508 1.00 . A A .  9 TYR OH   1 1 
        1  176 1 1 10 ARG C    C  -4.439  14.378   4.909 1.00 . A A . 10 ARG C    1 1 
        1  177 1 1 10 ARG CA   C  -3.003  13.913   5.166 1.00 . A A . 10 ARG CA   1 1 
        1  178 1 1 10 ARG CB   C  -2.014  14.761   4.365 1.00 . A A . 10 ARG CB   1 1 
        1  179 1 1 10 ARG CD   C   0.419  15.198   4.000 1.00 . A A . 10 ARG CD   1 1 
        1  180 1 1 10 ARG CG   C  -0.604  14.189   4.525 1.00 . A A . 10 ARG CG   1 1 
        1  181 1 1 10 ARG CZ   C   1.721  14.470   2.090 1.00 . A A . 10 ARG CZ   1 1 
        1  182 1 1 10 ARG H    H  -2.532  11.819   5.295 1.00 . A A . 10 ARG H    1 1 
        1  183 1 1 10 ARG HA   H  -2.771  13.971   6.216 1.00 . A A . 10 ARG HA   1 1 
        1  184 1 1 10 ARG HB2  H  -2.293  14.748   3.321 1.00 . A A . 10 ARG HB2  1 1 
        1  185 1 1 10 ARG HB3  H  -2.031  15.776   4.730 1.00 . A A . 10 ARG HB3  1 1 
        1  186 1 1 10 ARG HD2  H  -0.038  15.848   3.266 1.00 . A A . 10 ARG HD2  1 1 
        1  187 1 1 10 ARG HD3  H   0.831  15.774   4.814 1.00 . A A . 10 ARG HD3  1 1 
        1  188 1 1 10 ARG HE   H   2.011  13.749   3.917 1.00 . A A . 10 ARG HE   1 1 
        1  189 1 1 10 ARG HG2  H  -0.413  13.990   5.570 1.00 . A A . 10 ARG HG2  1 1 
        1  190 1 1 10 ARG HG3  H  -0.521  13.270   3.963 1.00 . A A . 10 ARG HG3  1 1 
        1  191 1 1 10 ARG HH11 H   1.235  16.411   1.998 1.00 . A A . 10 ARG HH11 1 1 
        1  192 1 1 10 ARG HH12 H   1.728  15.689   0.502 1.00 . A A . 10 ARG HH12 1 1 
        1  193 1 1 10 ARG HH21 H   2.263  12.555   1.885 1.00 . A A . 10 ARG HH21 1 1 
        1  194 1 1 10 ARG HH22 H   2.310  13.507   0.438 1.00 . A A . 10 ARG HH22 1 1 
        1  195 1 1 10 ARG N    N  -2.815  12.521   4.673 1.00 . A A . 10 ARG N    1 1 
        1  196 1 1 10 ARG NE   N   1.486  14.370   3.370 1.00 . A A . 10 ARG NE   1 1 
        1  197 1 1 10 ARG NH1  N   1.548  15.613   1.483 1.00 . A A . 10 ARG NH1  1 1 
        1  198 1 1 10 ARG NH2  N   2.130  13.430   1.419 1.00 . A A . 10 ARG NH2  1 1 
        1  199 1 1 10 ARG O    O  -4.673  15.472   4.437 1.00 . A A . 10 ARG O    1 1 
        1  200 1 1 11 GLY C    C  -7.672  12.698   4.766 1.00 . A A . 11 GLY C    1 1 
        1  201 1 1 11 GLY CA   C  -6.822  13.949   4.990 1.00 . A A . 11 GLY CA   1 1 
        1  202 1 1 11 GLY H    H  -5.195  12.675   5.598 1.00 . A A . 11 GLY H    1 1 
        1  203 1 1 11 GLY HA2  H  -7.188  14.486   5.854 1.00 . A A . 11 GLY HA2  1 1 
        1  204 1 1 11 GLY HA3  H  -6.884  14.583   4.118 1.00 . A A . 11 GLY HA3  1 1 
        1  205 1 1 11 GLY N    N  -5.403  13.553   5.217 1.00 . A A . 11 GLY N    1 1 
        1  206 1 1 11 GLY O    O  -8.772  12.585   5.271 1.00 . A A . 11 GLY O    1 1 
        1  207 1 1 12 PHE C    C  -7.110   9.279   4.082 1.00 . A A . 12 PHE C    1 1 
        1  208 1 1 12 PHE CA   C  -7.956  10.512   3.757 1.00 . A A . 12 PHE CA   1 1 
        1  209 1 1 12 PHE CB   C  -8.291  10.555   2.266 1.00 . A A . 12 PHE CB   1 1 
        1  210 1 1 12 PHE CD1  C -10.663   9.874   2.777 1.00 . A A . 12 PHE CD1  1 1 
        1  211 1 1 12 PHE CD2  C -10.282  11.709   1.238 1.00 . A A . 12 PHE CD2  1 1 
        1  212 1 1 12 PHE CE1  C -12.046  10.025   2.613 1.00 . A A . 12 PHE CE1  1 1 
        1  213 1 1 12 PHE CE2  C -11.664  11.859   1.074 1.00 . A A . 12 PHE CE2  1 1 
        1  214 1 1 12 PHE CG   C  -9.782  10.717   2.089 1.00 . A A . 12 PHE CG   1 1 
        1  215 1 1 12 PHE CZ   C -12.546  11.018   1.762 1.00 . A A . 12 PHE CZ   1 1 
        1  216 1 1 12 PHE H    H  -6.285  11.866   3.615 1.00 . A A . 12 PHE H    1 1 
        1  217 1 1 12 PHE HA   H  -8.864  10.511   4.339 1.00 . A A . 12 PHE HA   1 1 
        1  218 1 1 12 PHE HB2  H  -7.781  11.389   1.807 1.00 . A A . 12 PHE HB2  1 1 
        1  219 1 1 12 PHE HB3  H  -7.972   9.635   1.799 1.00 . A A . 12 PHE HB3  1 1 
        1  220 1 1 12 PHE HD1  H -10.278   9.109   3.434 1.00 . A A . 12 PHE HD1  1 1 
        1  221 1 1 12 PHE HD2  H  -9.601  12.359   0.708 1.00 . A A . 12 PHE HD2  1 1 
        1  222 1 1 12 PHE HE1  H -12.727   9.375   3.144 1.00 . A A . 12 PHE HE1  1 1 
        1  223 1 1 12 PHE HE2  H -12.050  12.624   0.417 1.00 . A A . 12 PHE HE2  1 1 
        1  224 1 1 12 PHE HZ   H -13.613  11.132   1.636 1.00 . A A . 12 PHE HZ   1 1 
        1  225 1 1 12 PHE N    N  -7.174  11.756   4.013 1.00 . A A . 12 PHE N    1 1 
        1  226 1 1 12 PHE O    O  -6.015   9.115   3.582 1.00 . A A . 12 PHE O    1 1 
        1  227 1 1 13 CYS C    C  -7.506   5.943   4.684 1.00 . A A . 13 CYS C    1 1 
        1  228 1 1 13 CYS CA   C  -6.834   7.185   5.271 1.00 . A A . 13 CYS CA   1 1 
        1  229 1 1 13 CYS CB   C  -6.849   7.135   6.799 1.00 . A A . 13 CYS CB   1 1 
        1  230 1 1 13 CYS H    H  -8.495   8.557   5.308 1.00 . A A . 13 CYS H    1 1 
        1  231 1 1 13 CYS HA   H  -5.819   7.266   4.915 1.00 . A A . 13 CYS HA   1 1 
        1  232 1 1 13 CYS HB2  H  -7.082   8.115   7.189 1.00 . A A . 13 CYS HB2  1 1 
        1  233 1 1 13 CYS HB3  H  -7.597   6.428   7.128 1.00 . A A . 13 CYS HB3  1 1 
        1  234 1 1 13 CYS N    N  -7.609   8.408   4.916 1.00 . A A . 13 CYS N    1 1 
        1  235 1 1 13 CYS O    O  -8.705   5.769   4.779 1.00 . A A . 13 CYS O    1 1 
        1  236 1 1 13 CYS SG   S  -5.223   6.616   7.402 1.00 . A A . 13 CYS SG   1 1 
        1  237 1 1 14 TYR C    C  -7.553   2.788   4.563 1.00 . A A . 14 TYR C    1 1 
        1  238 1 1 14 TYR CA   C  -7.333   3.848   3.480 1.00 . A A . 14 TYR CA   1 1 
        1  239 1 1 14 TYR CB   C  -6.303   3.366   2.459 1.00 . A A . 14 TYR CB   1 1 
        1  240 1 1 14 TYR CD1  C  -7.005   4.613   0.383 1.00 . A A . 14 TYR CD1  1 1 
        1  241 1 1 14 TYR CD2  C  -7.377   2.219   0.487 1.00 . A A . 14 TYR CD2  1 1 
        1  242 1 1 14 TYR CE1  C  -7.568   4.645  -0.897 1.00 . A A . 14 TYR CE1  1 1 
        1  243 1 1 14 TYR CE2  C  -7.939   2.251  -0.795 1.00 . A A . 14 TYR CE2  1 1 
        1  244 1 1 14 TYR CG   C  -6.909   3.400   1.076 1.00 . A A . 14 TYR CG   1 1 
        1  245 1 1 14 TYR CZ   C  -8.034   3.464  -1.488 1.00 . A A . 14 TYR CZ   1 1 
        1  246 1 1 14 TYR H    H  -5.777   5.242   4.011 1.00 . A A . 14 TYR H    1 1 
        1  247 1 1 14 TYR HA   H  -8.264   4.078   2.984 1.00 . A A . 14 TYR HA   1 1 
        1  248 1 1 14 TYR HB2  H  -5.438   4.013   2.488 1.00 . A A . 14 TYR HB2  1 1 
        1  249 1 1 14 TYR HB3  H  -6.005   2.356   2.695 1.00 . A A . 14 TYR HB3  1 1 
        1  250 1 1 14 TYR HD1  H  -6.645   5.524   0.838 1.00 . A A . 14 TYR HD1  1 1 
        1  251 1 1 14 TYR HD2  H  -7.303   1.283   1.021 1.00 . A A . 14 TYR HD2  1 1 
        1  252 1 1 14 TYR HE1  H  -7.642   5.581  -1.432 1.00 . A A . 14 TYR HE1  1 1 
        1  253 1 1 14 TYR HE2  H  -8.298   1.340  -1.250 1.00 . A A . 14 TYR HE2  1 1 
        1  254 1 1 14 TYR HH   H  -7.928   3.839  -3.356 1.00 . A A . 14 TYR HH   1 1 
        1  255 1 1 14 TYR N    N  -6.741   5.079   4.075 1.00 . A A . 14 TYR N    1 1 
        1  256 1 1 14 TYR O    O  -7.043   2.895   5.661 1.00 . A A . 14 TYR O    1 1 
        1  257 1 1 14 TYR OH   O  -8.589   3.496  -2.750 1.00 . A A . 14 TYR OH   1 1 
        1  258 1 1 15 ARG C    C  -9.374  -0.441   4.667 1.00 . A A . 15 ARG C    1 1 
        1  259 1 1 15 ARG CA   C  -8.559   0.705   5.276 1.00 . A A . 15 ARG CA   1 1 
        1  260 1 1 15 ARG CB   C  -9.336   1.401   6.395 1.00 . A A . 15 ARG CB   1 1 
        1  261 1 1 15 ARG CD   C -10.232   3.418   5.206 1.00 . A A . 15 ARG CD   1 1 
        1  262 1 1 15 ARG CG   C -10.600   2.074   5.842 1.00 . A A . 15 ARG CG   1 1 
        1  263 1 1 15 ARG CZ   C -12.092   4.513   4.107 1.00 . A A . 15 ARG CZ   1 1 
        1  264 1 1 15 ARG H    H  -8.708   1.699   3.378 1.00 . A A . 15 ARG H    1 1 
        1  265 1 1 15 ARG HA   H  -7.623   0.331   5.662 1.00 . A A . 15 ARG HA   1 1 
        1  266 1 1 15 ARG HB2  H  -9.616   0.672   7.137 1.00 . A A . 15 ARG HB2  1 1 
        1  267 1 1 15 ARG HB3  H  -8.705   2.151   6.846 1.00 . A A . 15 ARG HB3  1 1 
        1  268 1 1 15 ARG HD2  H  -9.467   3.913   5.789 1.00 . A A . 15 ARG HD2  1 1 
        1  269 1 1 15 ARG HD3  H  -9.902   3.277   4.190 1.00 . A A . 15 ARG HD3  1 1 
        1  270 1 1 15 ARG HE   H -11.876   4.501   6.081 1.00 . A A . 15 ARG HE   1 1 
        1  271 1 1 15 ARG HG2  H -11.062   1.437   5.104 1.00 . A A . 15 ARG HG2  1 1 
        1  272 1 1 15 ARG HG3  H -11.295   2.244   6.650 1.00 . A A . 15 ARG HG3  1 1 
        1  273 1 1 15 ARG HH11 H -12.131   2.626   3.438 1.00 . A A . 15 ARG HH11 1 1 
        1  274 1 1 15 ARG HH12 H -12.832   3.809   2.385 1.00 . A A . 15 ARG HH12 1 1 
        1  275 1 1 15 ARG HH21 H -12.194   6.470   4.515 1.00 . A A . 15 ARG HH21 1 1 
        1  276 1 1 15 ARG HH22 H -12.868   5.986   2.994 1.00 . A A . 15 ARG HH22 1 1 
        1  277 1 1 15 ARG N    N  -8.309   1.767   4.265 1.00 . A A . 15 ARG N    1 1 
        1  278 1 1 15 ARG NE   N -11.494   4.208   5.227 1.00 . A A . 15 ARG NE   1 1 
        1  279 1 1 15 ARG NH1  N -12.374   3.576   3.242 1.00 . A A . 15 ARG NH1  1 1 
        1  280 1 1 15 ARG NH2  N -12.410   5.752   3.852 1.00 . A A . 15 ARG NH2  1 1 
        1  281 1 1 15 ARG O    O -10.567  -0.550   4.870 1.00 . A A . 15 ARG O    1 1 
        1  282 1 1 16 LYS C    C  -8.741  -3.761   3.587 1.00 . A A . 16 LYS C    1 1 
        1  283 1 1 16 LYS CA   C  -9.470  -2.446   3.306 1.00 . A A . 16 LYS CA   1 1 
        1  284 1 1 16 LYS CB   C  -9.476  -2.147   1.806 1.00 . A A . 16 LYS CB   1 1 
        1  285 1 1 16 LYS CD   C -11.334  -3.410   0.713 1.00 . A A . 16 LYS CD   1 1 
        1  286 1 1 16 LYS CE   C -12.782  -3.715   1.101 1.00 . A A . 16 LYS CE   1 1 
        1  287 1 1 16 LYS CG   C -10.919  -2.062   1.306 1.00 . A A . 16 LYS CG   1 1 
        1  288 1 1 16 LYS H    H  -7.771  -1.207   3.777 1.00 . A A . 16 LYS H    1 1 
        1  289 1 1 16 LYS HA   H -10.482  -2.489   3.677 1.00 . A A . 16 LYS HA   1 1 
        1  290 1 1 16 LYS HB2  H  -8.976  -1.206   1.626 1.00 . A A . 16 LYS HB2  1 1 
        1  291 1 1 16 LYS HB3  H  -8.961  -2.936   1.280 1.00 . A A . 16 LYS HB3  1 1 
        1  292 1 1 16 LYS HD2  H -11.249  -3.370  -0.364 1.00 . A A . 16 LYS HD2  1 1 
        1  293 1 1 16 LYS HD3  H -10.689  -4.186   1.097 1.00 . A A . 16 LYS HD3  1 1 
        1  294 1 1 16 LYS HE2  H -12.845  -3.952   2.155 1.00 . A A . 16 LYS HE2  1 1 
        1  295 1 1 16 LYS HE3  H -13.420  -2.879   0.864 1.00 . A A . 16 LYS HE3  1 1 
        1  296 1 1 16 LYS HG2  H -11.572  -1.814   2.132 1.00 . A A . 16 LYS HG2  1 1 
        1  297 1 1 16 LYS HG3  H -10.993  -1.299   0.547 1.00 . A A . 16 LYS HG3  1 1 
        1  298 1 1 16 LYS HZ1  H -12.781  -4.784  -0.685 1.00 . A A . 16 LYS HZ1  1 1 
        1  299 1 1 16 LYS HZ2  H -14.198  -4.971   0.235 1.00 . A A . 16 LYS HZ2  1 1 
        1  300 1 1 16 LYS HZ3  H -12.767  -5.759   0.704 1.00 . A A . 16 LYS HZ3  1 1 
        1  301 1 1 16 LYS N    N  -8.735  -1.306   3.925 1.00 . A A . 16 LYS N    1 1 
        1  302 1 1 16 LYS NZ   N -13.160  -4.897   0.276 1.00 . A A . 16 LYS NZ   1 1 
        1  303 1 1 16 LYS O    O  -7.653  -3.995   3.101 1.00 . A A . 16 LYS O    1 1 
        1  304 1 1 17 CYS C    C  -8.981  -6.945   3.578 1.00 . A A . 17 CYS C    1 1 
        1  305 1 1 17 CYS CA   C  -8.673  -5.925   4.678 1.00 . A A . 17 CYS CA   1 1 
        1  306 1 1 17 CYS CB   C  -9.272  -6.378   6.012 1.00 . A A . 17 CYS CB   1 1 
        1  307 1 1 17 CYS H    H -10.212  -4.413   4.748 1.00 . A A . 17 CYS H    1 1 
        1  308 1 1 17 CYS HA   H  -7.608  -5.792   4.779 1.00 . A A . 17 CYS HA   1 1 
        1  309 1 1 17 CYS HB2  H -10.237  -5.914   6.153 1.00 . A A . 17 CYS HB2  1 1 
        1  310 1 1 17 CYS HB3  H  -9.388  -7.452   6.007 1.00 . A A . 17 CYS HB3  1 1 
        1  311 1 1 17 CYS N    N  -9.333  -4.622   4.368 1.00 . A A . 17 CYS N    1 1 
        1  312 1 1 17 CYS O    O -10.098  -7.053   3.115 1.00 . A A . 17 CYS O    1 1 
        1  313 1 1 17 CYS SG   S  -8.168  -5.899   7.364 1.00 . A A . 17 CYS SG   1 1 
        1  314 1 1 18 ARG C    C  -6.972  -9.533   1.849 1.00 . A A . 18 ARG C    1 1 
        1  315 1 1 18 ARG CA   C  -8.237  -8.704   2.086 1.00 . A A . 18 ARG CA   1 1 
        1  316 1 1 18 ARG CB   C  -8.584  -7.886   0.841 1.00 . A A . 18 ARG CB   1 1 
        1  317 1 1 18 ARG CD   C  -9.710  -8.028  -1.386 1.00 . A A . 18 ARG CD   1 1 
        1  318 1 1 18 ARG CG   C  -9.004  -8.828  -0.289 1.00 . A A . 18 ARG CG   1 1 
        1  319 1 1 18 ARG CZ   C  -8.799  -8.059  -3.630 1.00 . A A . 18 ARG CZ   1 1 
        1  320 1 1 18 ARG H    H  -7.103  -7.590   3.542 1.00 . A A . 18 ARG H    1 1 
        1  321 1 1 18 ARG HA   H  -9.065  -9.343   2.349 1.00 . A A . 18 ARG HA   1 1 
        1  322 1 1 18 ARG HB2  H  -9.397  -7.211   1.069 1.00 . A A . 18 ARG HB2  1 1 
        1  323 1 1 18 ARG HB3  H  -7.721  -7.318   0.531 1.00 . A A . 18 ARG HB3  1 1 
        1  324 1 1 18 ARG HD2  H -10.491  -8.622  -1.841 1.00 . A A . 18 ARG HD2  1 1 
        1  325 1 1 18 ARG HD3  H -10.118  -7.113  -0.983 1.00 . A A . 18 ARG HD3  1 1 
        1  326 1 1 18 ARG HE   H  -7.830  -7.254  -2.096 1.00 . A A . 18 ARG HE   1 1 
        1  327 1 1 18 ARG HG2  H  -8.129  -9.310  -0.700 1.00 . A A . 18 ARG HG2  1 1 
        1  328 1 1 18 ARG HG3  H  -9.678  -9.577   0.098 1.00 . A A . 18 ARG HG3  1 1 
        1  329 1 1 18 ARG HH11 H  -9.317  -9.946  -3.207 1.00 . A A . 18 ARG HH11 1 1 
        1  330 1 1 18 ARG HH12 H  -9.276  -9.539  -4.890 1.00 . A A . 18 ARG HH12 1 1 
        1  331 1 1 18 ARG HH21 H  -8.316  -6.252  -4.343 1.00 . A A . 18 ARG HH21 1 1 
        1  332 1 1 18 ARG HH22 H  -8.709  -7.447  -5.534 1.00 . A A . 18 ARG HH22 1 1 
        1  333 1 1 18 ARG N    N  -7.998  -7.693   3.156 1.00 . A A . 18 ARG N    1 1 
        1  334 1 1 18 ARG NE   N  -8.646  -7.716  -2.379 1.00 . A A . 18 ARG NE   1 1 
        1  335 1 1 18 ARG NH1  N  -9.159  -9.276  -3.933 1.00 . A A . 18 ARG NH1  1 1 
        1  336 1 1 18 ARG NH2  N  -8.593  -7.185  -4.576 1.00 . A A . 18 ARG NH2  1 1 
        1  337 1 1 18 ARG O    O  -6.081  -9.121   1.132 1.00 . A A . 18 ARG O    1 1 
        1  338 1 1 19 NH2 HN1  H  -7.571 -11.031   3.006 1.00 . A A . 19 NH2 HN1  1 1 
        1  339 1 1 19 NH2 HN2  H  -6.049 -11.237   2.284 1.00 . A A . 19 NH2 HN2  1 1 
        1  340 1 1 19 NH2 N    N  -6.854 -10.697   2.427 1.00 . A A . 19 NH2 N    1 1 
        2  341 1 1  1 ARG C    C   4.061   6.742   0.893 1.00 . A A .  1 ARG C    1 1 
        2  342 1 1  1 ARG CA   C   3.933   8.184   1.392 1.00 . A A .  1 ARG CA   1 1 
        2  343 1 1  1 ARG CB   C   5.060   9.049   0.827 1.00 . A A .  1 ARG CB   1 1 
        2  344 1 1  1 ARG CD   C   5.806   9.267  -1.549 1.00 . A A .  1 ARG CD   1 1 
        2  345 1 1  1 ARG CG   C   4.669   9.553  -0.565 1.00 . A A .  1 ARG CG   1 1 
        2  346 1 1  1 ARG CZ   C   7.962  10.341  -1.802 1.00 . A A .  1 ARG CZ   1 1 
        2  347 1 1  1 ARG H1   H   5.079   7.955   3.116 1.00 . A A .  1 ARG H1   1 1 
        2  348 1 1  1 ARG H2   H   3.434   7.586   3.325 1.00 . A A .  1 ARG H2   1 1 
        2  349 1 1  1 ARG H3   H   3.936   9.204   3.208 1.00 . A A .  1 ARG H3   1 1 
        2  350 1 1  1 ARG HA   H   2.977   8.596   1.112 1.00 . A A .  1 ARG HA   1 1 
        2  351 1 1  1 ARG HB2  H   5.229   9.891   1.481 1.00 . A A .  1 ARG HB2  1 1 
        2  352 1 1  1 ARG HB3  H   5.962   8.462   0.755 1.00 . A A .  1 ARG HB3  1 1 
        2  353 1 1  1 ARG HD2  H   6.327   8.363  -1.267 1.00 . A A .  1 ARG HD2  1 1 
        2  354 1 1  1 ARG HD3  H   5.422   9.185  -2.554 1.00 . A A .  1 ARG HD3  1 1 
        2  355 1 1  1 ARG HE   H   6.367  11.299  -1.106 1.00 . A A .  1 ARG HE   1 1 
        2  356 1 1  1 ARG HG2  H   3.773   9.046  -0.892 1.00 . A A .  1 ARG HG2  1 1 
        2  357 1 1  1 ARG HG3  H   4.489  10.616  -0.525 1.00 . A A .  1 ARG HG3  1 1 
        2  358 1 1  1 ARG HH11 H   7.541  10.023  -3.734 1.00 . A A .  1 ARG HH11 1 1 
        2  359 1 1  1 ARG HH12 H   9.224  10.036  -3.326 1.00 . A A .  1 ARG HH12 1 1 
        2  360 1 1  1 ARG HH21 H   8.675  10.634   0.045 1.00 . A A .  1 ARG HH21 1 1 
        2  361 1 1  1 ARG HH22 H   9.866  10.381  -1.186 1.00 . A A .  1 ARG HH22 1 1 
        2  362 1 1  1 ARG N    N   4.109   8.236   2.872 1.00 . A A .  1 ARG N    1 1 
        2  363 1 1  1 ARG NE   N   6.711  10.446  -1.444 1.00 . A A .  1 ARG NE   1 1 
        2  364 1 1  1 ARG NH1  N   8.266  10.116  -3.051 1.00 . A A .  1 ARG NH1  1 1 
        2  365 1 1  1 ARG NH2  N   8.907  10.462  -0.911 1.00 . A A .  1 ARG NH2  1 1 
        2  366 1 1  1 ARG O    O   5.148   6.245   0.675 1.00 . A A .  1 ARG O    1 1 
        2  367 1 1  2 ARG C    C   1.607   4.102   0.028 1.00 . A A .  2 ARG C    1 1 
        2  368 1 1  2 ARG CA   C   3.016   4.660   0.215 1.00 . A A .  2 ARG CA   1 1 
        2  369 1 1  2 ARG CB   C   3.768   3.880   1.296 1.00 . A A .  2 ARG CB   1 1 
        2  370 1 1  2 ARG CD   C   3.304   2.559   3.366 1.00 . A A .  2 ARG CD   1 1 
        2  371 1 1  2 ARG CG   C   2.926   3.812   2.573 1.00 . A A .  2 ARG CG   1 1 
        2  372 1 1  2 ARG CZ   C   3.873   2.432   5.715 1.00 . A A .  2 ARG CZ   1 1 
        2  373 1 1  2 ARG H    H   2.092   6.491   0.882 1.00 . A A .  2 ARG H    1 1 
        2  374 1 1  2 ARG HA   H   3.557   4.605  -0.715 1.00 . A A .  2 ARG HA   1 1 
        2  375 1 1  2 ARG HB2  H   3.962   2.877   0.941 1.00 . A A .  2 ARG HB2  1 1 
        2  376 1 1  2 ARG HB3  H   4.704   4.372   1.510 1.00 . A A .  2 ARG HB3  1 1 
        2  377 1 1  2 ARG HD2  H   2.661   1.734   3.090 1.00 . A A .  2 ARG HD2  1 1 
        2  378 1 1  2 ARG HD3  H   4.339   2.304   3.197 1.00 . A A .  2 ARG HD3  1 1 
        2  379 1 1  2 ARG HE   H   2.373   3.543   5.039 1.00 . A A .  2 ARG HE   1 1 
        2  380 1 1  2 ARG HG2  H   3.114   4.689   3.176 1.00 . A A .  2 ARG HG2  1 1 
        2  381 1 1  2 ARG HG3  H   1.879   3.769   2.317 1.00 . A A .  2 ARG HG3  1 1 
        2  382 1 1  2 ARG HH11 H   5.532   3.281   4.986 1.00 . A A .  2 ARG HH11 1 1 
        2  383 1 1  2 ARG HH12 H   5.748   2.317   6.409 1.00 . A A .  2 ARG HH12 1 1 
        2  384 1 1  2 ARG HH21 H   2.396   1.466   6.660 1.00 . A A .  2 ARG HH21 1 1 
        2  385 1 1  2 ARG HH22 H   3.971   1.291   7.357 1.00 . A A .  2 ARG HH22 1 1 
        2  386 1 1  2 ARG N    N   2.959   6.069   0.705 1.00 . A A .  2 ARG N    1 1 
        2  387 1 1  2 ARG NE   N   3.095   2.927   4.794 1.00 . A A .  2 ARG NE   1 1 
        2  388 1 1  2 ARG NH1  N   5.151   2.698   5.703 1.00 . A A .  2 ARG NH1  1 1 
        2  389 1 1  2 ARG NH2  N   3.375   1.670   6.650 1.00 . A A .  2 ARG NH2  1 1 
        2  390 1 1  2 ARG O    O   0.628   4.675   0.465 1.00 . A A .  2 ARG O    1 1 
        2  391 1 1  3 TRP C    C   0.120   0.970  -0.236 1.00 . A A .  3 TRP C    1 1 
        2  392 1 1  3 TRP CA   C   0.173   2.362  -0.871 1.00 . A A .  3 TRP CA   1 1 
        2  393 1 1  3 TRP CB   C   0.048   2.259  -2.396 1.00 . A A .  3 TRP CB   1 1 
        2  394 1 1  3 TRP CD1  C   1.681   0.571  -3.338 1.00 . A A .  3 TRP CD1  1 1 
        2  395 1 1  3 TRP CD2  C   2.527   2.654  -3.273 1.00 . A A .  3 TRP CD2  1 1 
        2  396 1 1  3 TRP CE2  C   3.538   1.823  -3.807 1.00 . A A .  3 TRP CE2  1 1 
        2  397 1 1  3 TRP CE3  C   2.804   4.026  -3.126 1.00 . A A .  3 TRP CE3  1 1 
        2  398 1 1  3 TRP CG   C   1.359   1.835  -2.981 1.00 . A A .  3 TRP CG   1 1 
        2  399 1 1  3 TRP CH2  C   5.041   3.699  -4.029 1.00 . A A .  3 TRP CH2  1 1 
        2  400 1 1  3 TRP CZ2  C   4.781   2.334  -4.183 1.00 . A A .  3 TRP CZ2  1 1 
        2  401 1 1  3 TRP CZ3  C   4.053   4.544  -3.502 1.00 . A A .  3 TRP CZ3  1 1 
        2  402 1 1  3 TRP H    H   2.319   2.555  -0.968 1.00 . A A .  3 TRP H    1 1 
        2  403 1 1  3 TRP HA   H  -0.612   2.988  -0.477 1.00 . A A .  3 TRP HA   1 1 
        2  404 1 1  3 TRP HB2  H  -0.710   1.531  -2.646 1.00 . A A .  3 TRP HB2  1 1 
        2  405 1 1  3 TRP HB3  H  -0.232   3.222  -2.800 1.00 . A A .  3 TRP HB3  1 1 
        2  406 1 1  3 TRP HD1  H   1.035  -0.290  -3.252 1.00 . A A .  3 TRP HD1  1 1 
        2  407 1 1  3 TRP HE1  H   3.451  -0.230  -4.153 1.00 . A A .  3 TRP HE1  1 1 
        2  408 1 1  3 TRP HE3  H   2.050   4.685  -2.720 1.00 . A A .  3 TRP HE3  1 1 
        2  409 1 1  3 TRP HH2  H   6.000   4.102  -4.317 1.00 . A A .  3 TRP HH2  1 1 
        2  410 1 1  3 TRP HZ2  H   5.539   1.680  -4.585 1.00 . A A .  3 TRP HZ2  1 1 
        2  411 1 1  3 TRP HZ3  H   4.256   5.598  -3.384 1.00 . A A .  3 TRP HZ3  1 1 
        2  412 1 1  3 TRP N    N   1.508   2.985  -0.629 1.00 . A A .  3 TRP N    1 1 
        2  413 1 1  3 TRP NE1  N   2.975   0.562  -3.827 1.00 . A A .  3 TRP NE1  1 1 
        2  414 1 1  3 TRP O    O   0.469  -0.017  -0.852 1.00 . A A .  3 TRP O    1 1 
        2  415 1 1  4 CYS C    C  -0.991  -0.309   3.060 1.00 . A A .  4 CYS C    1 1 
        2  416 1 1  4 CYS CA   C  -0.385  -0.448   1.663 1.00 . A A .  4 CYS CA   1 1 
        2  417 1 1  4 CYS CB   C   1.065  -0.925   1.752 1.00 . A A .  4 CYS CB   1 1 
        2  418 1 1  4 CYS H    H  -0.589   1.690   1.474 1.00 . A A .  4 CYS H    1 1 
        2  419 1 1  4 CYS HA   H  -0.963  -1.138   1.070 1.00 . A A .  4 CYS HA   1 1 
        2  420 1 1  4 CYS HB2  H   1.587  -0.663   0.844 1.00 . A A .  4 CYS HB2  1 1 
        2  421 1 1  4 CYS HB3  H   1.547  -0.451   2.595 1.00 . A A .  4 CYS HB3  1 1 
        2  422 1 1  4 CYS N    N  -0.313   0.883   0.993 1.00 . A A .  4 CYS N    1 1 
        2  423 1 1  4 CYS O    O  -0.726   0.637   3.774 1.00 . A A .  4 CYS O    1 1 
        2  424 1 1  4 CYS SG   S   1.097  -2.721   1.971 1.00 . A A .  4 CYS SG   1 1 
        2  425 1 1  5 PHE C    C  -2.916   0.238   5.096 1.00 . A A .  5 PHE C    1 1 
        2  426 1 1  5 PHE CA   C  -2.429  -1.185   4.803 1.00 . A A .  5 PHE CA   1 1 
        2  427 1 1  5 PHE CB   C  -1.317  -1.582   5.774 1.00 . A A .  5 PHE CB   1 1 
        2  428 1 1  5 PHE CD1  C  -1.663  -4.026   5.265 1.00 . A A .  5 PHE CD1  1 1 
        2  429 1 1  5 PHE CD2  C   0.587  -3.124   5.187 1.00 . A A .  5 PHE CD2  1 1 
        2  430 1 1  5 PHE CE1  C  -1.169  -5.289   4.918 1.00 . A A .  5 PHE CE1  1 1 
        2  431 1 1  5 PHE CE2  C   1.081  -4.388   4.839 1.00 . A A .  5 PHE CE2  1 1 
        2  432 1 1  5 PHE CG   C  -0.785  -2.944   5.400 1.00 . A A .  5 PHE CG   1 1 
        2  433 1 1  5 PHE CZ   C   0.202  -5.470   4.705 1.00 . A A .  5 PHE CZ   1 1 
        2  434 1 1  5 PHE H    H  -1.997  -2.003   2.856 1.00 . A A .  5 PHE H    1 1 
        2  435 1 1  5 PHE HA   H  -3.247  -1.884   4.873 1.00 . A A .  5 PHE HA   1 1 
        2  436 1 1  5 PHE HB2  H  -0.519  -0.855   5.723 1.00 . A A .  5 PHE HB2  1 1 
        2  437 1 1  5 PHE HB3  H  -1.712  -1.614   6.779 1.00 . A A .  5 PHE HB3  1 1 
        2  438 1 1  5 PHE HD1  H  -2.721  -3.886   5.430 1.00 . A A .  5 PHE HD1  1 1 
        2  439 1 1  5 PHE HD2  H   1.264  -2.290   5.291 1.00 . A A .  5 PHE HD2  1 1 
        2  440 1 1  5 PHE HE1  H  -1.847  -6.123   4.815 1.00 . A A .  5 PHE HE1  1 1 
        2  441 1 1  5 PHE HE2  H   2.139  -4.528   4.675 1.00 . A A .  5 PHE HE2  1 1 
        2  442 1 1  5 PHE HZ   H   0.583  -6.445   4.437 1.00 . A A .  5 PHE HZ   1 1 
        2  443 1 1  5 PHE N    N  -1.802  -1.250   3.451 1.00 . A A .  5 PHE N    1 1 
        2  444 1 1  5 PHE O    O  -2.981   1.076   4.219 1.00 . A A .  5 PHE O    1 1 
        2  445 1 1  6 ARG C    C  -2.797   2.940   6.105 1.00 . A A .  6 ARG C    1 1 
        2  446 1 1  6 ARG CA   C  -3.742   1.880   6.677 1.00 . A A .  6 ARG CA   1 1 
        2  447 1 1  6 ARG CB   C  -3.732   1.920   8.206 1.00 . A A .  6 ARG CB   1 1 
        2  448 1 1  6 ARG CD   C  -4.878   1.094  10.267 1.00 . A A .  6 ARG CD   1 1 
        2  449 1 1  6 ARG CG   C  -4.978   1.216   8.745 1.00 . A A .  6 ARG CG   1 1 
        2  450 1 1  6 ARG CZ   C  -5.636   2.616  11.992 1.00 . A A .  6 ARG CZ   1 1 
        2  451 1 1  6 ARG H    H  -3.198  -0.178   7.016 1.00 . A A .  6 ARG H    1 1 
        2  452 1 1  6 ARG HA   H  -4.744   2.031   6.311 1.00 . A A .  6 ARG HA   1 1 
        2  453 1 1  6 ARG HB2  H  -2.847   1.420   8.573 1.00 . A A .  6 ARG HB2  1 1 
        2  454 1 1  6 ARG HB3  H  -3.728   2.947   8.539 1.00 . A A .  6 ARG HB3  1 1 
        2  455 1 1  6 ARG HD2  H  -5.183   0.107  10.585 1.00 . A A .  6 ARG HD2  1 1 
        2  456 1 1  6 ARG HD3  H  -3.873   1.304  10.597 1.00 . A A .  6 ARG HD3  1 1 
        2  457 1 1  6 ARG HE   H  -6.563   2.435  10.246 1.00 . A A .  6 ARG HE   1 1 
        2  458 1 1  6 ARG HG2  H  -5.857   1.789   8.484 1.00 . A A .  6 ARG HG2  1 1 
        2  459 1 1  6 ARG HG3  H  -5.050   0.230   8.311 1.00 . A A .  6 ARG HG3  1 1 
        2  460 1 1  6 ARG HH11 H  -5.990   0.879  12.923 1.00 . A A .  6 ARG HH11 1 1 
        2  461 1 1  6 ARG HH12 H  -5.623   2.222  13.955 1.00 . A A .  6 ARG HH12 1 1 
        2  462 1 1  6 ARG HH21 H  -5.241   4.468  11.340 1.00 . A A .  6 ARG HH21 1 1 
        2  463 1 1  6 ARG HH22 H  -5.199   4.254  13.058 1.00 . A A .  6 ARG HH22 1 1 
        2  464 1 1  6 ARG N    N  -3.259   0.513   6.324 1.00 . A A .  6 ARG N    1 1 
        2  465 1 1  6 ARG NE   N  -5.814   2.126  10.796 1.00 . A A .  6 ARG NE   1 1 
        2  466 1 1  6 ARG NH1  N  -5.759   1.847  13.039 1.00 . A A .  6 ARG NH1  1 1 
        2  467 1 1  6 ARG NH2  N  -5.335   3.877  12.142 1.00 . A A .  6 ARG NH2  1 1 
        2  468 1 1  6 ARG O    O  -1.618   2.962   6.405 1.00 . A A .  6 ARG O    1 1 
        2  469 1 1  7 VAL C    C  -3.136   6.237   4.759 1.00 . A A .  7 VAL C    1 1 
        2  470 1 1  7 VAL CA   C  -2.433   4.879   4.697 1.00 . A A .  7 VAL CA   1 1 
        2  471 1 1  7 VAL CB   C  -2.216   4.453   3.245 1.00 . A A .  7 VAL CB   1 1 
        2  472 1 1  7 VAL CG1  C  -1.564   5.598   2.469 1.00 . A A .  7 VAL CG1  1 1 
        2  473 1 1  7 VAL CG2  C  -1.300   3.227   3.206 1.00 . A A .  7 VAL CG2  1 1 
        2  474 1 1  7 VAL H    H  -4.255   3.786   5.057 1.00 . A A .  7 VAL H    1 1 
        2  475 1 1  7 VAL HA   H  -1.488   4.919   5.214 1.00 . A A .  7 VAL HA   1 1 
        2  476 1 1  7 VAL HB   H  -3.167   4.210   2.795 1.00 . A A .  7 VAL HB   1 1 
        2  477 1 1  7 VAL HG11 H  -2.288   6.383   2.309 1.00 . A A .  7 VAL HG11 1 1 
        2  478 1 1  7 VAL HG12 H  -1.212   5.233   1.515 1.00 . A A .  7 VAL HG12 1 1 
        2  479 1 1  7 VAL HG13 H  -0.730   5.988   3.035 1.00 . A A .  7 VAL HG13 1 1 
        2  480 1 1  7 VAL HG21 H  -0.843   3.088   4.175 1.00 . A A .  7 VAL HG21 1 1 
        2  481 1 1  7 VAL HG22 H  -0.533   3.375   2.462 1.00 . A A .  7 VAL HG22 1 1 
        2  482 1 1  7 VAL HG23 H  -1.882   2.352   2.954 1.00 . A A .  7 VAL HG23 1 1 
        2  483 1 1  7 VAL N    N  -3.303   3.820   5.286 1.00 . A A .  7 VAL N    1 1 
        2  484 1 1  7 VAL O    O  -4.012   6.530   3.970 1.00 . A A .  7 VAL O    1 1 
        2  485 1 1  8 CYS C    C  -2.692   9.418   4.899 1.00 . A A .  8 CYS C    1 1 
        2  486 1 1  8 CYS CA   C  -3.406   8.408   5.801 1.00 . A A .  8 CYS CA   1 1 
        2  487 1 1  8 CYS CB   C  -3.258   8.805   7.271 1.00 . A A .  8 CYS CB   1 1 
        2  488 1 1  8 CYS H    H  -2.050   6.814   6.317 1.00 . A A .  8 CYS H    1 1 
        2  489 1 1  8 CYS HA   H  -4.451   8.345   5.539 1.00 . A A .  8 CYS HA   1 1 
        2  490 1 1  8 CYS HB2  H  -2.269   8.547   7.616 1.00 . A A .  8 CYS HB2  1 1 
        2  491 1 1  8 CYS HB3  H  -3.409   9.870   7.374 1.00 . A A .  8 CYS HB3  1 1 
        2  492 1 1  8 CYS N    N  -2.758   7.069   5.691 1.00 . A A .  8 CYS N    1 1 
        2  493 1 1  8 CYS O    O  -1.559   9.787   5.139 1.00 . A A .  8 CYS O    1 1 
        2  494 1 1  8 CYS SG   S  -4.492   7.924   8.261 1.00 . A A .  8 CYS SG   1 1 
        2  495 1 1  9 TYR C    C  -2.971  12.278   3.436 1.00 . A A .  9 TYR C    1 1 
        2  496 1 1  9 TYR CA   C  -2.705  10.852   2.948 1.00 . A A .  9 TYR CA   1 1 
        2  497 1 1  9 TYR CB   C  -3.364  10.618   1.588 1.00 . A A .  9 TYR CB   1 1 
        2  498 1 1  9 TYR CD1  C  -1.716   8.899   0.763 1.00 . A A .  9 TYR CD1  1 1 
        2  499 1 1  9 TYR CD2  C  -1.968  10.965  -0.481 1.00 . A A .  9 TYR CD2  1 1 
        2  500 1 1  9 TYR CE1  C  -0.750   8.464  -0.153 1.00 . A A .  9 TYR CE1  1 1 
        2  501 1 1  9 TYR CE2  C  -1.003  10.530  -1.398 1.00 . A A .  9 TYR CE2  1 1 
        2  502 1 1  9 TYR CG   C  -2.324  10.149   0.599 1.00 . A A .  9 TYR CG   1 1 
        2  503 1 1  9 TYR CZ   C  -0.395   9.280  -1.234 1.00 . A A .  9 TYR CZ   1 1 
        2  504 1 1  9 TYR H    H  -4.259   9.555   3.690 1.00 . A A .  9 TYR H    1 1 
        2  505 1 1  9 TYR HA   H  -1.644  10.668   2.879 1.00 . A A .  9 TYR HA   1 1 
        2  506 1 1  9 TYR HB2  H  -4.134   9.866   1.686 1.00 . A A .  9 TYR HB2  1 1 
        2  507 1 1  9 TYR HB3  H  -3.803  11.540   1.238 1.00 . A A .  9 TYR HB3  1 1 
        2  508 1 1  9 TYR HD1  H  -1.991   8.270   1.597 1.00 . A A .  9 TYR HD1  1 1 
        2  509 1 1  9 TYR HD2  H  -2.438  11.929  -0.608 1.00 . A A .  9 TYR HD2  1 1 
        2  510 1 1  9 TYR HE1  H  -0.282   7.500  -0.026 1.00 . A A .  9 TYR HE1  1 1 
        2  511 1 1  9 TYR HE2  H  -0.728  11.159  -2.231 1.00 . A A .  9 TYR HE2  1 1 
        2  512 1 1  9 TYR HH   H   1.268   9.495  -2.146 1.00 . A A .  9 TYR HH   1 1 
        2  513 1 1  9 TYR N    N  -3.346   9.866   3.865 1.00 . A A .  9 TYR N    1 1 
        2  514 1 1  9 TYR O    O  -3.361  13.142   2.677 1.00 . A A .  9 TYR O    1 1 
        2  515 1 1  9 TYR OH   O   0.556   8.852  -2.138 1.00 . A A .  9 TYR OH   1 1 
        2  516 1 1 10 ARG C    C  -4.439  14.339   4.950 1.00 . A A . 10 ARG C    1 1 
        2  517 1 1 10 ARG CA   C  -3.003  13.895   5.240 1.00 . A A . 10 ARG CA   1 1 
        2  518 1 1 10 ARG CB   C  -2.005  14.793   4.508 1.00 . A A . 10 ARG CB   1 1 
        2  519 1 1 10 ARG CD   C   0.380  15.535   4.432 1.00 . A A . 10 ARG CD   1 1 
        2  520 1 1 10 ARG CG   C  -0.589  14.501   5.009 1.00 . A A . 10 ARG CG   1 1 
        2  521 1 1 10 ARG CZ   C   2.593  15.050   3.575 1.00 . A A . 10 ARG CZ   1 1 
        2  522 1 1 10 ARG H    H  -2.449  11.819   5.297 1.00 . A A . 10 ARG H    1 1 
        2  523 1 1 10 ARG HA   H  -2.808  13.916   6.299 1.00 . A A . 10 ARG HA   1 1 
        2  524 1 1 10 ARG HB2  H  -2.059  14.599   3.446 1.00 . A A . 10 ARG HB2  1 1 
        2  525 1 1 10 ARG HB3  H  -2.245  15.829   4.697 1.00 . A A . 10 ARG HB3  1 1 
        2  526 1 1 10 ARG HD2  H  -0.156  16.256   3.830 1.00 . A A . 10 ARG HD2  1 1 
        2  527 1 1 10 ARG HD3  H   0.919  16.030   5.225 1.00 . A A . 10 ARG HD3  1 1 
        2  528 1 1 10 ARG HE   H   0.990  14.006   3.043 1.00 . A A . 10 ARG HE   1 1 
        2  529 1 1 10 ARG HG2  H  -0.572  14.552   6.088 1.00 . A A . 10 ARG HG2  1 1 
        2  530 1 1 10 ARG HG3  H  -0.290  13.514   4.690 1.00 . A A . 10 ARG HG3  1 1 
        2  531 1 1 10 ARG HH11 H   2.678  15.439   5.538 1.00 . A A . 10 ARG HH11 1 1 
        2  532 1 1 10 ARG HH12 H   4.165  15.631   4.670 1.00 . A A . 10 ARG HH12 1 1 
        2  533 1 1 10 ARG HH21 H   2.805  14.732   1.610 1.00 . A A . 10 ARG HH21 1 1 
        2  534 1 1 10 ARG HH22 H   4.237  15.231   2.446 1.00 . A A . 10 ARG HH22 1 1 
        2  535 1 1 10 ARG N    N  -2.763  12.529   4.701 1.00 . A A . 10 ARG N    1 1 
        2  536 1 1 10 ARG NE   N   1.323  14.750   3.588 1.00 . A A . 10 ARG NE   1 1 
        2  537 1 1 10 ARG NH1  N   3.192  15.401   4.680 1.00 . A A . 10 ARG NH1  1 1 
        2  538 1 1 10 ARG NH2  N   3.264  15.001   2.457 1.00 . A A . 10 ARG NH2  1 1 
        2  539 1 1 10 ARG O    O  -4.676  15.428   4.466 1.00 . A A . 10 ARG O    1 1 
        2  540 1 1 11 GLY C    C  -7.652  12.630   4.730 1.00 . A A . 11 GLY C    1 1 
        2  541 1 1 11 GLY CA   C  -6.818  13.887   4.983 1.00 . A A . 11 GLY CA   1 1 
        2  542 1 1 11 GLY H    H  -5.191  12.633   5.633 1.00 . A A . 11 GLY H    1 1 
        2  543 1 1 11 GLY HA2  H  -7.211  14.414   5.840 1.00 . A A . 11 GLY HA2  1 1 
        2  544 1 1 11 GLY HA3  H  -6.865  14.526   4.114 1.00 . A A . 11 GLY HA3  1 1 
        2  545 1 1 11 GLY N    N  -5.401  13.506   5.242 1.00 . A A . 11 GLY N    1 1 
        2  546 1 1 11 GLY O    O  -8.756  12.498   5.220 1.00 . A A . 11 GLY O    1 1 
        2  547 1 1 12 PHE C    C  -7.110   9.228   4.112 1.00 . A A . 12 PHE C    1 1 
        2  548 1 1 12 PHE CA   C  -7.909  10.462   3.681 1.00 . A A . 12 PHE CA   1 1 
        2  549 1 1 12 PHE CB   C  -8.118  10.463   2.166 1.00 . A A . 12 PHE CB   1 1 
        2  550 1 1 12 PHE CD1  C -10.428  11.382   2.585 1.00 . A A . 12 PHE CD1  1 1 
        2  551 1 1 12 PHE CD2  C -10.136   9.709   0.855 1.00 . A A . 12 PHE CD2  1 1 
        2  552 1 1 12 PHE CE1  C -11.797  11.435   2.304 1.00 . A A . 12 PHE CE1  1 1 
        2  553 1 1 12 PHE CE2  C -11.506   9.762   0.572 1.00 . A A . 12 PHE CE2  1 1 
        2  554 1 1 12 PHE CG   C  -9.596  10.520   1.862 1.00 . A A . 12 PHE CG   1 1 
        2  555 1 1 12 PHE CZ   C -12.336  10.625   1.296 1.00 . A A . 12 PHE CZ   1 1 
        2  556 1 1 12 PHE H    H  -6.247  11.832   3.575 1.00 . A A . 12 PHE H    1 1 
        2  557 1 1 12 PHE HA   H  -8.863  10.487   4.184 1.00 . A A . 12 PHE HA   1 1 
        2  558 1 1 12 PHE HB2  H  -7.628  11.323   1.736 1.00 . A A . 12 PHE HB2  1 1 
        2  559 1 1 12 PHE HB3  H  -7.700   9.561   1.744 1.00 . A A . 12 PHE HB3  1 1 
        2  560 1 1 12 PHE HD1  H -10.012  12.007   3.362 1.00 . A A . 12 PHE HD1  1 1 
        2  561 1 1 12 PHE HD2  H  -9.494   9.043   0.297 1.00 . A A . 12 PHE HD2  1 1 
        2  562 1 1 12 PHE HE1  H -12.439  12.101   2.862 1.00 . A A . 12 PHE HE1  1 1 
        2  563 1 1 12 PHE HE2  H -11.921   9.138  -0.204 1.00 . A A . 12 PHE HE2  1 1 
        2  564 1 1 12 PHE HZ   H -13.393  10.667   1.079 1.00 . A A . 12 PHE HZ   1 1 
        2  565 1 1 12 PHE N    N  -7.138  11.706   3.965 1.00 . A A . 12 PHE N    1 1 
        2  566 1 1 12 PHE O    O  -5.985   9.029   3.697 1.00 . A A . 12 PHE O    1 1 
        2  567 1 1 13 CYS C    C  -7.619   5.927   4.801 1.00 . A A . 13 CYS C    1 1 
        2  568 1 1 13 CYS CA   C  -6.963   7.175   5.394 1.00 . A A . 13 CYS CA   1 1 
        2  569 1 1 13 CYS CB   C  -7.097   7.179   6.916 1.00 . A A . 13 CYS CB   1 1 
        2  570 1 1 13 CYS H    H  -8.594   8.577   5.257 1.00 . A A . 13 CYS H    1 1 
        2  571 1 1 13 CYS HA   H  -5.923   7.223   5.114 1.00 . A A . 13 CYS HA   1 1 
        2  572 1 1 13 CYS HB2  H  -8.143   7.207   7.186 1.00 . A A . 13 CYS HB2  1 1 
        2  573 1 1 13 CYS HB3  H  -6.646   6.285   7.320 1.00 . A A . 13 CYS HB3  1 1 
        2  574 1 1 13 CYS N    N  -7.685   8.397   4.938 1.00 . A A . 13 CYS N    1 1 
        2  575 1 1 13 CYS O    O  -8.822   5.763   4.850 1.00 . A A . 13 CYS O    1 1 
        2  576 1 1 13 CYS SG   S  -6.261   8.635   7.593 1.00 . A A . 13 CYS SG   1 1 
        2  577 1 1 14 TYR C    C  -6.496   2.616   3.867 1.00 . A A . 14 TYR C    1 1 
        2  578 1 1 14 TYR CA   C  -7.425   3.812   3.637 1.00 . A A . 14 TYR CA   1 1 
        2  579 1 1 14 TYR CB   C  -7.548   4.116   2.144 1.00 . A A . 14 TYR CB   1 1 
        2  580 1 1 14 TYR CD1  C  -5.489   5.459   1.589 1.00 . A A . 14 TYR CD1  1 1 
        2  581 1 1 14 TYR CD2  C  -5.574   3.129   0.926 1.00 . A A . 14 TYR CD2  1 1 
        2  582 1 1 14 TYR CE1  C  -4.211   5.573   1.027 1.00 . A A . 14 TYR CE1  1 1 
        2  583 1 1 14 TYR CE2  C  -4.297   3.242   0.364 1.00 . A A . 14 TYR CE2  1 1 
        2  584 1 1 14 TYR CG   C  -6.170   4.238   1.539 1.00 . A A . 14 TYR CG   1 1 
        2  585 1 1 14 TYR CZ   C  -3.616   4.464   0.415 1.00 . A A . 14 TYR CZ   1 1 
        2  586 1 1 14 TYR H    H  -5.871   5.198   4.203 1.00 . A A . 14 TYR H    1 1 
        2  587 1 1 14 TYR HA   H  -8.400   3.618   4.054 1.00 . A A . 14 TYR HA   1 1 
        2  588 1 1 14 TYR HB2  H  -8.086   3.316   1.657 1.00 . A A . 14 TYR HB2  1 1 
        2  589 1 1 14 TYR HB3  H  -8.083   5.045   2.009 1.00 . A A . 14 TYR HB3  1 1 
        2  590 1 1 14 TYR HD1  H  -5.948   6.315   2.062 1.00 . A A . 14 TYR HD1  1 1 
        2  591 1 1 14 TYR HD2  H  -6.100   2.187   0.887 1.00 . A A . 14 TYR HD2  1 1 
        2  592 1 1 14 TYR HE1  H  -3.686   6.515   1.066 1.00 . A A . 14 TYR HE1  1 1 
        2  593 1 1 14 TYR HE2  H  -3.838   2.386  -0.108 1.00 . A A . 14 TYR HE2  1 1 
        2  594 1 1 14 TYR HH   H  -2.441   5.036  -0.977 1.00 . A A . 14 TYR HH   1 1 
        2  595 1 1 14 TYR N    N  -6.840   5.047   4.235 1.00 . A A . 14 TYR N    1 1 
        2  596 1 1 14 TYR O    O  -5.370   2.764   4.296 1.00 . A A . 14 TYR O    1 1 
        2  597 1 1 14 TYR OH   O  -2.356   4.575  -0.140 1.00 . A A . 14 TYR OH   1 1 
        2  598 1 1 15 ARG C    C  -6.185  -0.683   2.553 1.00 . A A . 15 ARG C    1 1 
        2  599 1 1 15 ARG CA   C  -6.113   0.223   3.786 1.00 . A A . 15 ARG CA   1 1 
        2  600 1 1 15 ARG CB   C  -6.706  -0.479   5.008 1.00 . A A . 15 ARG CB   1 1 
        2  601 1 1 15 ARG CD   C  -7.283  -2.861   4.519 1.00 . A A . 15 ARG CD   1 1 
        2  602 1 1 15 ARG CG   C  -6.204  -1.924   5.066 1.00 . A A . 15 ARG CG   1 1 
        2  603 1 1 15 ARG CZ   C  -6.895  -4.855   3.201 1.00 . A A . 15 ARG CZ   1 1 
        2  604 1 1 15 ARG H    H  -7.877   1.334   3.240 1.00 . A A . 15 ARG H    1 1 
        2  605 1 1 15 ARG HA   H  -5.092   0.510   3.984 1.00 . A A . 15 ARG HA   1 1 
        2  606 1 1 15 ARG HB2  H  -6.405   0.044   5.904 1.00 . A A . 15 ARG HB2  1 1 
        2  607 1 1 15 ARG HB3  H  -7.783  -0.477   4.936 1.00 . A A . 15 ARG HB3  1 1 
        2  608 1 1 15 ARG HD2  H  -7.606  -3.550   5.288 1.00 . A A . 15 ARG HD2  1 1 
        2  609 1 1 15 ARG HD3  H  -8.122  -2.293   4.146 1.00 . A A . 15 ARG HD3  1 1 
        2  610 1 1 15 ARG HE   H  -5.990  -3.129   2.818 1.00 . A A . 15 ARG HE   1 1 
        2  611 1 1 15 ARG HG2  H  -5.309  -2.018   4.471 1.00 . A A . 15 ARG HG2  1 1 
        2  612 1 1 15 ARG HG3  H  -5.986  -2.188   6.090 1.00 . A A . 15 ARG HG3  1 1 
        2  613 1 1 15 ARG HH11 H  -6.865  -5.330   5.145 1.00 . A A . 15 ARG HH11 1 1 
        2  614 1 1 15 ARG HH12 H  -7.202  -6.637   4.060 1.00 . A A . 15 ARG HH12 1 1 
        2  615 1 1 15 ARG HH21 H  -6.988  -4.673   1.209 1.00 . A A . 15 ARG HH21 1 1 
        2  616 1 1 15 ARG HH22 H  -7.272  -6.265   1.831 1.00 . A A . 15 ARG HH22 1 1 
        2  617 1 1 15 ARG N    N  -6.964   1.430   3.585 1.00 . A A . 15 ARG N    1 1 
        2  618 1 1 15 ARG NE   N  -6.626  -3.593   3.402 1.00 . A A . 15 ARG NE   1 1 
        2  619 1 1 15 ARG NH1  N  -6.995  -5.670   4.214 1.00 . A A . 15 ARG NH1  1 1 
        2  620 1 1 15 ARG NH2  N  -7.065  -5.299   1.986 1.00 . A A . 15 ARG NH2  1 1 
        2  621 1 1 15 ARG O    O  -7.237  -1.179   2.197 1.00 . A A . 15 ARG O    1 1 
        2  622 1 1 16 LYS C    C  -3.688  -1.841   0.073 1.00 . A A . 16 LYS C    1 1 
        2  623 1 1 16 LYS CA   C  -5.086  -1.779   0.691 1.00 . A A . 16 LYS CA   1 1 
        2  624 1 1 16 LYS CB   C  -6.070  -1.113  -0.272 1.00 . A A . 16 LYS CB   1 1 
        2  625 1 1 16 LYS CD   C  -7.909  -1.748  -1.840 1.00 . A A . 16 LYS CD   1 1 
        2  626 1 1 16 LYS CE   C  -9.414  -1.522  -1.679 1.00 . A A . 16 LYS CE   1 1 
        2  627 1 1 16 LYS CG   C  -7.284  -2.022  -0.470 1.00 . A A . 16 LYS CG   1 1 
        2  628 1 1 16 LYS H    H  -4.240  -0.496   2.203 1.00 . A A . 16 LYS H    1 1 
        2  629 1 1 16 LYS HA   H  -5.430  -2.769   0.944 1.00 . A A . 16 LYS HA   1 1 
        2  630 1 1 16 LYS HB2  H  -6.390  -0.167   0.138 1.00 . A A . 16 LYS HB2  1 1 
        2  631 1 1 16 LYS HB3  H  -5.587  -0.949  -1.223 1.00 . A A . 16 LYS HB3  1 1 
        2  632 1 1 16 LYS HD2  H  -7.456  -0.868  -2.272 1.00 . A A . 16 LYS HD2  1 1 
        2  633 1 1 16 LYS HD3  H  -7.742  -2.595  -2.488 1.00 . A A . 16 LYS HD3  1 1 
        2  634 1 1 16 LYS HE2  H  -9.699  -1.621  -0.640 1.00 . A A . 16 LYS HE2  1 1 
        2  635 1 1 16 LYS HE3  H  -9.692  -0.550  -2.056 1.00 . A A . 16 LYS HE3  1 1 
        2  636 1 1 16 LYS HG2  H  -6.974  -3.055  -0.415 1.00 . A A . 16 LYS HG2  1 1 
        2  637 1 1 16 LYS HG3  H  -8.013  -1.824   0.302 1.00 . A A . 16 LYS HG3  1 1 
        2  638 1 1 16 LYS HZ1  H -11.040  -2.714  -2.201 1.00 . A A . 16 LYS HZ1  1 1 
        2  639 1 1 16 LYS HZ2  H  -9.534  -3.482  -2.369 1.00 . A A . 16 LYS HZ2  1 1 
        2  640 1 1 16 LYS HZ3  H -10.027  -2.317  -3.502 1.00 . A A . 16 LYS HZ3  1 1 
        2  641 1 1 16 LYS N    N  -5.077  -0.904   1.900 1.00 . A A . 16 LYS N    1 1 
        2  642 1 1 16 LYS NZ   N -10.051  -2.589  -2.500 1.00 . A A . 16 LYS NZ   1 1 
        2  643 1 1 16 LYS O    O  -3.052  -0.831  -0.154 1.00 . A A . 16 LYS O    1 1 
        2  644 1 1 17 CYS C    C  -1.931  -3.906  -2.134 1.00 . A A . 17 CYS C    1 1 
        2  645 1 1 17 CYS CA   C  -1.847  -3.152  -0.803 1.00 . A A . 17 CYS CA   1 1 
        2  646 1 1 17 CYS CB   C  -1.035  -3.952   0.216 1.00 . A A . 17 CYS CB   1 1 
        2  647 1 1 17 CYS H    H  -3.735  -3.824  -0.007 1.00 . A A . 17 CYS H    1 1 
        2  648 1 1 17 CYS HA   H  -1.404  -2.180  -0.948 1.00 . A A . 17 CYS HA   1 1 
        2  649 1 1 17 CYS HB2  H  -1.416  -3.761   1.208 1.00 . A A . 17 CYS HB2  1 1 
        2  650 1 1 17 CYS HB3  H  -1.117  -5.005  -0.005 1.00 . A A . 17 CYS HB3  1 1 
        2  651 1 1 17 CYS N    N  -3.205  -3.023  -0.200 1.00 . A A . 17 CYS N    1 1 
        2  652 1 1 17 CYS O    O  -2.483  -4.986  -2.213 1.00 . A A . 17 CYS O    1 1 
        2  653 1 1 17 CYS SG   S   0.702  -3.452   0.130 1.00 . A A . 17 CYS SG   1 1 
        2  654 1 1 18 ARG C    C  -0.421  -5.180  -4.541 1.00 . A A . 18 ARG C    1 1 
        2  655 1 1 18 ARG CA   C  -1.434  -4.032  -4.503 1.00 . A A . 18 ARG CA   1 1 
        2  656 1 1 18 ARG CB   C  -1.063  -2.955  -5.521 1.00 . A A . 18 ARG CB   1 1 
        2  657 1 1 18 ARG CD   C  -2.191  -1.699  -7.365 1.00 . A A . 18 ARG CD   1 1 
        2  658 1 1 18 ARG CG   C  -2.317  -2.169  -5.915 1.00 . A A . 18 ARG CG   1 1 
        2  659 1 1 18 ARG CZ   C  -0.101  -1.309  -8.525 1.00 . A A . 18 ARG CZ   1 1 
        2  660 1 1 18 ARG H    H  -0.946  -2.475  -3.095 1.00 . A A . 18 ARG H    1 1 
        2  661 1 1 18 ARG HA   H  -2.429  -4.400  -4.700 1.00 . A A . 18 ARG HA   1 1 
        2  662 1 1 18 ARG HB2  H  -0.338  -2.282  -5.087 1.00 . A A . 18 ARG HB2  1 1 
        2  663 1 1 18 ARG HB3  H  -0.643  -3.420  -6.401 1.00 . A A . 18 ARG HB3  1 1 
        2  664 1 1 18 ARG HD2  H  -2.287  -2.538  -8.042 1.00 . A A . 18 ARG HD2  1 1 
        2  665 1 1 18 ARG HD3  H  -2.935  -0.950  -7.585 1.00 . A A . 18 ARG HD3  1 1 
        2  666 1 1 18 ARG HE   H  -0.477  -0.564  -6.723 1.00 . A A . 18 ARG HE   1 1 
        2  667 1 1 18 ARG HG2  H  -3.185  -2.805  -5.815 1.00 . A A . 18 ARG HG2  1 1 
        2  668 1 1 18 ARG HG3  H  -2.422  -1.312  -5.268 1.00 . A A . 18 ARG HG3  1 1 
        2  669 1 1 18 ARG HH11 H  -1.297  -0.248  -9.731 1.00 . A A . 18 ARG HH11 1 1 
        2  670 1 1 18 ARG HH12 H   0.094  -0.950 -10.485 1.00 . A A . 18 ARG HH12 1 1 
        2  671 1 1 18 ARG HH21 H   1.265  -2.418  -7.569 1.00 . A A . 18 ARG HH21 1 1 
        2  672 1 1 18 ARG HH22 H   1.544  -2.180  -9.262 1.00 . A A . 18 ARG HH22 1 1 
        2  673 1 1 18 ARG N    N  -1.386  -3.346  -3.179 1.00 . A A . 18 ARG N    1 1 
        2  674 1 1 18 ARG NE   N  -0.828  -1.107  -7.460 1.00 . A A . 18 ARG NE   1 1 
        2  675 1 1 18 ARG NH1  N  -0.463  -0.795  -9.669 1.00 . A A . 18 ARG NH1  1 1 
        2  676 1 1 18 ARG NH2  N   0.987  -2.025  -8.446 1.00 . A A . 18 ARG NH2  1 1 
        2  677 1 1 18 ARG O    O   0.198  -5.497  -3.544 1.00 . A A . 18 ARG O    1 1 
        2  678 1 1 19 NH2 HN1  H  -0.722  -5.564  -6.465 1.00 . A A . 19 NH2 HN1  1 1 
        2  679 1 1 19 NH2 HN2  H   0.423  -6.554  -5.697 1.00 . A A . 19 NH2 HN2  1 1 
        2  680 1 1 19 NH2 N    N  -0.223  -5.819  -5.661 1.00 . A A . 19 NH2 N    1 1 
        3  681 1 1  1 ARG C    C   4.671  -3.976   8.958 1.00 . A A .  1 ARG C    1 1 
        3  682 1 1  1 ARG CA   C   4.622  -5.490   8.729 1.00 . A A .  1 ARG CA   1 1 
        3  683 1 1  1 ARG CB   C   3.825  -6.174   9.840 1.00 . A A .  1 ARG CB   1 1 
        3  684 1 1  1 ARG CD   C   1.742  -7.453  10.357 1.00 . A A .  1 ARG CD   1 1 
        3  685 1 1  1 ARG CG   C   2.475  -6.639   9.290 1.00 . A A .  1 ARG CG   1 1 
        3  686 1 1  1 ARG CZ   C   0.064  -6.120  11.484 1.00 . A A .  1 ARG CZ   1 1 
        3  687 1 1  1 ARG H1   H   5.930  -7.106   8.863 1.00 . A A .  1 ARG H1   1 1 
        3  688 1 1  1 ARG H2   H   6.459  -5.718   9.685 1.00 . A A .  1 ARG H2   1 1 
        3  689 1 1  1 ARG H3   H   6.547  -5.789   7.990 1.00 . A A .  1 ARG H3   1 1 
        3  690 1 1  1 ARG HA   H   4.184  -5.712   7.769 1.00 . A A .  1 ARG HA   1 1 
        3  691 1 1  1 ARG HB2  H   4.379  -7.025  10.208 1.00 . A A .  1 ARG HB2  1 1 
        3  692 1 1  1 ARG HB3  H   3.660  -5.475  10.647 1.00 . A A .  1 ARG HB3  1 1 
        3  693 1 1  1 ARG HD2  H   0.878  -7.943   9.928 1.00 . A A .  1 ARG HD2  1 1 
        3  694 1 1  1 ARG HD3  H   2.406  -8.179  10.800 1.00 . A A .  1 ARG HD3  1 1 
        3  695 1 1  1 ARG HE   H   1.988  -6.052  11.974 1.00 . A A .  1 ARG HE   1 1 
        3  696 1 1  1 ARG HG2  H   1.881  -5.779   9.020 1.00 . A A .  1 ARG HG2  1 1 
        3  697 1 1  1 ARG HG3  H   2.636  -7.254   8.417 1.00 . A A .  1 ARG HG3  1 1 
        3  698 1 1  1 ARG HH11 H  -0.476  -7.827  12.377 1.00 . A A .  1 ARG HH11 1 1 
        3  699 1 1  1 ARG HH12 H  -1.750  -6.683  12.115 1.00 . A A .  1 ARG HH12 1 1 
        3  700 1 1  1 ARG HH21 H   0.311  -4.334  10.615 1.00 . A A .  1 ARG HH21 1 1 
        3  701 1 1  1 ARG HH22 H  -1.305  -4.705  11.117 1.00 . A A .  1 ARG HH22 1 1 
        3  702 1 1  1 ARG N    N   5.993  -6.069   8.824 1.00 . A A .  1 ARG N    1 1 
        3  703 1 1  1 ARG NE   N   1.321  -6.456  11.380 1.00 . A A .  1 ARG NE   1 1 
        3  704 1 1  1 ARG NH1  N  -0.787  -6.941  12.035 1.00 . A A .  1 ARG NH1  1 1 
        3  705 1 1  1 ARG NH2  N  -0.342  -4.962  11.037 1.00 . A A .  1 ARG NH2  1 1 
        3  706 1 1  1 ARG O    O   5.136  -3.509   9.979 1.00 . A A .  1 ARG O    1 1 
        3  707 1 1  2 ARG C    C   3.559  -1.049   6.972 1.00 . A A .  2 ARG C    1 1 
        3  708 1 1  2 ARG CA   C   4.210  -1.725   8.182 1.00 . A A .  2 ARG CA   1 1 
        3  709 1 1  2 ARG CB   C   5.692  -1.346   8.281 1.00 . A A .  2 ARG CB   1 1 
        3  710 1 1  2 ARG CD   C   7.597  -0.669   6.813 1.00 . A A .  2 ARG CD   1 1 
        3  711 1 1  2 ARG CG   C   6.388  -1.599   6.941 1.00 . A A .  2 ARG CG   1 1 
        3  712 1 1  2 ARG CZ   C   9.567  -1.304   8.070 1.00 . A A .  2 ARG CZ   1 1 
        3  713 1 1  2 ARG H    H   3.819  -3.607   7.203 1.00 . A A .  2 ARG H    1 1 
        3  714 1 1  2 ARG HA   H   3.699  -1.444   9.089 1.00 . A A .  2 ARG HA   1 1 
        3  715 1 1  2 ARG HB2  H   5.777  -0.300   8.538 1.00 . A A .  2 ARG HB2  1 1 
        3  716 1 1  2 ARG HB3  H   6.165  -1.941   9.047 1.00 . A A .  2 ARG HB3  1 1 
        3  717 1 1  2 ARG HD2  H   7.637  -0.243   5.820 1.00 . A A .  2 ARG HD2  1 1 
        3  718 1 1  2 ARG HD3  H   7.553   0.111   7.557 1.00 . A A .  2 ARG HD3  1 1 
        3  719 1 1  2 ARG HE   H   8.965  -2.294   6.457 1.00 . A A .  2 ARG HE   1 1 
        3  720 1 1  2 ARG HG2  H   6.719  -2.626   6.895 1.00 . A A .  2 ARG HG2  1 1 
        3  721 1 1  2 ARG HG3  H   5.702  -1.403   6.133 1.00 . A A .  2 ARG HG3  1 1 
        3  722 1 1  2 ARG HH11 H   8.078  -1.237   9.408 1.00 . A A .  2 ARG HH11 1 1 
        3  723 1 1  2 ARG HH12 H   9.669  -0.983  10.043 1.00 . A A .  2 ARG HH12 1 1 
        3  724 1 1  2 ARG HH21 H  11.238  -1.317   6.969 1.00 . A A .  2 ARG HH21 1 1 
        3  725 1 1  2 ARG HH22 H  11.458  -1.028   8.663 1.00 . A A .  2 ARG HH22 1 1 
        3  726 1 1  2 ARG N    N   4.194  -3.208   8.016 1.00 . A A .  2 ARG N    1 1 
        3  727 1 1  2 ARG NE   N   8.779  -1.541   7.056 1.00 . A A .  2 ARG NE   1 1 
        3  728 1 1  2 ARG NH1  N   9.065  -1.164   9.266 1.00 . A A .  2 ARG NH1  1 1 
        3  729 1 1  2 ARG NH2  N  10.855  -1.209   7.886 1.00 . A A .  2 ARG NH2  1 1 
        3  730 1 1  2 ARG O    O   3.622  -1.542   5.864 1.00 . A A .  2 ARG O    1 1 
        3  731 1 1  3 TRP C    C   1.514  -0.219   5.166 1.00 . A A .  3 TRP C    1 1 
        3  732 1 1  3 TRP CA   C   2.275   0.783   6.039 1.00 . A A .  3 TRP CA   1 1 
        3  733 1 1  3 TRP CB   C   3.419   1.421   5.247 1.00 . A A .  3 TRP CB   1 1 
        3  734 1 1  3 TRP CD1  C   5.747   2.007   6.041 1.00 . A A .  3 TRP CD1  1 1 
        3  735 1 1  3 TRP CD2  C   4.146   2.784   7.416 1.00 . A A .  3 TRP CD2  1 1 
        3  736 1 1  3 TRP CE2  C   5.386   3.177   7.973 1.00 . A A .  3 TRP CE2  1 1 
        3  737 1 1  3 TRP CE3  C   2.969   3.151   8.095 1.00 . A A .  3 TRP CE3  1 1 
        3  738 1 1  3 TRP CG   C   4.403   2.042   6.189 1.00 . A A .  3 TRP CG   1 1 
        3  739 1 1  3 TRP CH2  C   4.279   4.263   9.821 1.00 . A A .  3 TRP CH2  1 1 
        3  740 1 1  3 TRP CZ2  C   5.457   3.907   9.159 1.00 . A A .  3 TRP CZ2  1 1 
        3  741 1 1  3 TRP CZ3  C   3.037   3.886   9.290 1.00 . A A .  3 TRP CZ3  1 1 
        3  742 1 1  3 TRP H    H   2.890   0.457   8.079 1.00 . A A .  3 TRP H    1 1 
        3  743 1 1  3 TRP HA   H   1.608   1.548   6.404 1.00 . A A .  3 TRP HA   1 1 
        3  744 1 1  3 TRP HB2  H   3.915   0.663   4.658 1.00 . A A .  3 TRP HB2  1 1 
        3  745 1 1  3 TRP HB3  H   3.022   2.182   4.591 1.00 . A A .  3 TRP HB3  1 1 
        3  746 1 1  3 TRP HD1  H   6.277   1.531   5.229 1.00 . A A .  3 TRP HD1  1 1 
        3  747 1 1  3 TRP HE1  H   7.295   2.800   7.229 1.00 . A A .  3 TRP HE1  1 1 
        3  748 1 1  3 TRP HE3  H   2.007   2.866   7.695 1.00 . A A .  3 TRP HE3  1 1 
        3  749 1 1  3 TRP HH2  H   4.324   4.829  10.740 1.00 . A A .  3 TRP HH2  1 1 
        3  750 1 1  3 TRP HZ2  H   6.416   4.195   9.564 1.00 . A A .  3 TRP HZ2  1 1 
        3  751 1 1  3 TRP HZ3  H   2.127   4.163   9.803 1.00 . A A .  3 TRP HZ3  1 1 
        3  752 1 1  3 TRP N    N   2.930   0.077   7.177 1.00 . A A .  3 TRP N    1 1 
        3  753 1 1  3 TRP NE1  N   6.331   2.679   7.098 1.00 . A A .  3 TRP NE1  1 1 
        3  754 1 1  3 TRP O    O   2.024  -0.709   4.179 1.00 . A A .  3 TRP O    1 1 
        3  755 1 1  4 CYS C    C  -1.940  -1.548   5.206 1.00 . A A .  4 CYS C    1 1 
        3  756 1 1  4 CYS CA   C  -0.492  -1.500   4.714 1.00 . A A .  4 CYS CA   1 1 
        3  757 1 1  4 CYS CB   C   0.194  -2.849   4.933 1.00 . A A .  4 CYS CB   1 1 
        3  758 1 1  4 CYS H    H  -0.097  -0.123   6.325 1.00 . A A .  4 CYS H    1 1 
        3  759 1 1  4 CYS HA   H  -0.461  -1.237   3.668 1.00 . A A .  4 CYS HA   1 1 
        3  760 1 1  4 CYS HB2  H   1.261  -2.701   5.007 1.00 . A A .  4 CYS HB2  1 1 
        3  761 1 1  4 CYS HB3  H  -0.171  -3.294   5.847 1.00 . A A .  4 CYS HB3  1 1 
        3  762 1 1  4 CYS N    N   0.298  -0.528   5.523 1.00 . A A .  4 CYS N    1 1 
        3  763 1 1  4 CYS O    O  -2.208  -1.486   6.389 1.00 . A A .  4 CYS O    1 1 
        3  764 1 1  4 CYS SG   S  -0.169  -3.946   3.540 1.00 . A A .  4 CYS SG   1 1 
        3  765 1 1  5 PHE C    C  -4.655  -0.480   5.560 1.00 . A A .  5 PHE C    1 1 
        3  766 1 1  5 PHE CA   C  -4.308  -1.705   4.710 1.00 . A A .  5 PHE CA   1 1 
        3  767 1 1  5 PHE CB   C  -4.441  -2.986   5.534 1.00 . A A .  5 PHE CB   1 1 
        3  768 1 1  5 PHE CD1  C  -5.228  -4.369   3.580 1.00 . A A .  5 PHE CD1  1 1 
        3  769 1 1  5 PHE CD2  C  -3.289  -5.115   4.831 1.00 . A A .  5 PHE CD2  1 1 
        3  770 1 1  5 PHE CE1  C  -5.112  -5.482   2.738 1.00 . A A .  5 PHE CE1  1 1 
        3  771 1 1  5 PHE CE2  C  -3.174  -6.228   3.989 1.00 . A A .  5 PHE CE2  1 1 
        3  772 1 1  5 PHE CG   C  -4.316  -4.186   4.627 1.00 . A A .  5 PHE CG   1 1 
        3  773 1 1  5 PHE CZ   C  -4.085  -6.412   2.943 1.00 . A A .  5 PHE CZ   1 1 
        3  774 1 1  5 PHE H    H  -2.631  -1.702   3.353 1.00 . A A .  5 PHE H    1 1 
        3  775 1 1  5 PHE HA   H  -4.945  -1.757   3.842 1.00 . A A .  5 PHE HA   1 1 
        3  776 1 1  5 PHE HB2  H  -3.660  -3.016   6.280 1.00 . A A .  5 PHE HB2  1 1 
        3  777 1 1  5 PHE HB3  H  -5.404  -3.002   6.020 1.00 . A A .  5 PHE HB3  1 1 
        3  778 1 1  5 PHE HD1  H  -6.020  -3.652   3.422 1.00 . A A .  5 PHE HD1  1 1 
        3  779 1 1  5 PHE HD2  H  -2.585  -4.974   5.638 1.00 . A A .  5 PHE HD2  1 1 
        3  780 1 1  5 PHE HE1  H  -5.817  -5.624   1.931 1.00 . A A .  5 PHE HE1  1 1 
        3  781 1 1  5 PHE HE2  H  -2.382  -6.945   4.147 1.00 . A A .  5 PHE HE2  1 1 
        3  782 1 1  5 PHE HZ   H  -3.997  -7.270   2.293 1.00 . A A .  5 PHE HZ   1 1 
        3  783 1 1  5 PHE N    N  -2.874  -1.655   4.302 1.00 . A A .  5 PHE N    1 1 
        3  784 1 1  5 PHE O    O  -5.644  -0.462   6.266 1.00 . A A .  5 PHE O    1 1 
        3  785 1 1  6 ARG C    C  -3.070   2.835   6.004 1.00 . A A .  6 ARG C    1 1 
        3  786 1 1  6 ARG CA   C  -4.128   1.768   6.297 1.00 . A A .  6 ARG CA   1 1 
        3  787 1 1  6 ARG CB   C  -4.046   1.316   7.755 1.00 . A A .  6 ARG CB   1 1 
        3  788 1 1  6 ARG CD   C  -5.435   1.938   9.737 1.00 . A A .  6 ARG CD   1 1 
        3  789 1 1  6 ARG CG   C  -4.472   2.465   8.671 1.00 . A A .  6 ARG CG   1 1 
        3  790 1 1  6 ARG CZ   C  -7.715   2.394   9.059 1.00 . A A .  6 ARG CZ   1 1 
        3  791 1 1  6 ARG H    H  -3.057   0.505   4.919 1.00 . A A .  6 ARG H    1 1 
        3  792 1 1  6 ARG HA   H  -5.116   2.144   6.081 1.00 . A A .  6 ARG HA   1 1 
        3  793 1 1  6 ARG HB2  H  -4.702   0.470   7.906 1.00 . A A .  6 ARG HB2  1 1 
        3  794 1 1  6 ARG HB3  H  -3.032   1.030   7.987 1.00 . A A .  6 ARG HB3  1 1 
        3  795 1 1  6 ARG HD2  H  -5.025   1.057  10.211 1.00 . A A .  6 ARG HD2  1 1 
        3  796 1 1  6 ARG HD3  H  -5.639   2.702  10.472 1.00 . A A .  6 ARG HD3  1 1 
        3  797 1 1  6 ARG HE   H  -6.726   0.779   8.460 1.00 . A A .  6 ARG HE   1 1 
        3  798 1 1  6 ARG HG2  H  -3.600   2.885   9.149 1.00 . A A .  6 ARG HG2  1 1 
        3  799 1 1  6 ARG HG3  H  -4.967   3.226   8.087 1.00 . A A .  6 ARG HG3  1 1 
        3  800 1 1  6 ARG HH11 H  -6.853   3.849   7.987 1.00 . A A .  6 ARG HH11 1 1 
        3  801 1 1  6 ARG HH12 H  -8.467   4.172   8.527 1.00 . A A .  6 ARG HH12 1 1 
        3  802 1 1  6 ARG HH21 H  -8.819   1.125  10.143 1.00 . A A .  6 ARG HH21 1 1 
        3  803 1 1  6 ARG HH22 H  -9.579   2.629   9.748 1.00 . A A .  6 ARG HH22 1 1 
        3  804 1 1  6 ARG N    N  -3.848   0.542   5.495 1.00 . A A .  6 ARG N    1 1 
        3  805 1 1  6 ARG NE   N  -6.682   1.599   8.995 1.00 . A A .  6 ARG NE   1 1 
        3  806 1 1  6 ARG NH1  N  -7.675   3.563   8.480 1.00 . A A .  6 ARG NH1  1 1 
        3  807 1 1  6 ARG NH2  N  -8.789   2.020   9.700 1.00 . A A .  6 ARG NH2  1 1 
        3  808 1 1  6 ARG O    O  -1.961   2.774   6.496 1.00 . A A .  6 ARG O    1 1 
        3  809 1 1  7 VAL C    C  -3.095   6.245   4.856 1.00 . A A .  7 VAL C    1 1 
        3  810 1 1  7 VAL CA   C  -2.414   4.876   4.879 1.00 . A A .  7 VAL CA   1 1 
        3  811 1 1  7 VAL CB   C  -1.888   4.514   3.491 1.00 . A A .  7 VAL CB   1 1 
        3  812 1 1  7 VAL CG1  C  -0.850   5.549   3.053 1.00 . A A .  7 VAL CG1  1 1 
        3  813 1 1  7 VAL CG2  C  -1.237   3.130   3.537 1.00 . A A .  7 VAL CG2  1 1 
        3  814 1 1  7 VAL H    H  -4.301   3.841   4.815 1.00 . A A .  7 VAL H    1 1 
        3  815 1 1  7 VAL HA   H  -1.606   4.869   5.592 1.00 . A A .  7 VAL HA   1 1 
        3  816 1 1  7 VAL HB   H  -2.707   4.506   2.786 1.00 . A A .  7 VAL HB   1 1 
        3  817 1 1  7 VAL HG11 H  -0.220   5.126   2.285 1.00 . A A .  7 VAL HG11 1 1 
        3  818 1 1  7 VAL HG12 H  -0.244   5.831   3.901 1.00 . A A .  7 VAL HG12 1 1 
        3  819 1 1  7 VAL HG13 H  -1.354   6.422   2.665 1.00 . A A .  7 VAL HG13 1 1 
        3  820 1 1  7 VAL HG21 H  -0.348   3.128   2.923 1.00 . A A .  7 VAL HG21 1 1 
        3  821 1 1  7 VAL HG22 H  -1.933   2.393   3.165 1.00 . A A .  7 VAL HG22 1 1 
        3  822 1 1  7 VAL HG23 H  -0.971   2.891   4.556 1.00 . A A .  7 VAL HG23 1 1 
        3  823 1 1  7 VAL N    N  -3.403   3.810   5.204 1.00 . A A .  7 VAL N    1 1 
        3  824 1 1  7 VAL O    O  -3.869   6.551   3.972 1.00 . A A .  7 VAL O    1 1 
        3  825 1 1  8 CYS C    C  -2.679   9.387   4.950 1.00 . A A .  8 CYS C    1 1 
        3  826 1 1  8 CYS CA   C  -3.444   8.422   5.860 1.00 . A A .  8 CYS CA   1 1 
        3  827 1 1  8 CYS CB   C  -3.353   8.875   7.319 1.00 . A A .  8 CYS CB   1 1 
        3  828 1 1  8 CYS H    H  -2.185   6.801   6.528 1.00 . A A .  8 CYS H    1 1 
        3  829 1 1  8 CYS HA   H  -4.476   8.361   5.557 1.00 . A A .  8 CYS HA   1 1 
        3  830 1 1  8 CYS HB2  H  -2.412   8.555   7.739 1.00 . A A .  8 CYS HB2  1 1 
        3  831 1 1  8 CYS HB3  H  -3.419   9.952   7.367 1.00 . A A .  8 CYS HB3  1 1 
        3  832 1 1  8 CYS N    N  -2.812   7.070   5.825 1.00 . A A .  8 CYS N    1 1 
        3  833 1 1  8 CYS O    O  -1.532   9.706   5.190 1.00 . A A .  8 CYS O    1 1 
        3  834 1 1  8 CYS SG   S  -4.715   8.147   8.267 1.00 . A A .  8 CYS SG   1 1 
        3  835 1 1  9 TYR C    C  -2.860  12.241   3.426 1.00 . A A .  9 TYR C    1 1 
        3  836 1 1  9 TYR CA   C  -2.623  10.796   2.979 1.00 . A A .  9 TYR CA   1 1 
        3  837 1 1  9 TYR CB   C  -3.266  10.545   1.614 1.00 . A A .  9 TYR CB   1 1 
        3  838 1 1  9 TYR CD1  C  -1.450  11.836   0.436 1.00 . A A .  9 TYR CD1  1 1 
        3  839 1 1  9 TYR CD2  C  -2.020   9.623  -0.373 1.00 . A A .  9 TYR CD2  1 1 
        3  840 1 1  9 TYR CE1  C  -0.480  11.952  -0.567 1.00 . A A .  9 TYR CE1  1 1 
        3  841 1 1  9 TYR CE2  C  -1.050   9.739  -1.376 1.00 . A A .  9 TYR CE2  1 1 
        3  842 1 1  9 TYR CG   C  -2.220  10.671   0.533 1.00 . A A .  9 TYR CG   1 1 
        3  843 1 1  9 TYR CZ   C  -0.280  10.905  -1.473 1.00 . A A .  9 TYR CZ   1 1 
        3  844 1 1  9 TYR H    H  -4.235   9.580   3.733 1.00 . A A .  9 TYR H    1 1 
        3  845 1 1  9 TYR HA   H  -1.567  10.582   2.935 1.00 . A A .  9 TYR HA   1 1 
        3  846 1 1  9 TYR HB2  H  -3.688   9.551   1.593 1.00 . A A .  9 TYR HB2  1 1 
        3  847 1 1  9 TYR HB3  H  -4.047  11.272   1.445 1.00 . A A .  9 TYR HB3  1 1 
        3  848 1 1  9 TYR HD1  H  -1.603  12.645   1.135 1.00 . A A .  9 TYR HD1  1 1 
        3  849 1 1  9 TYR HD2  H  -2.615   8.724  -0.299 1.00 . A A .  9 TYR HD2  1 1 
        3  850 1 1  9 TYR HE1  H   0.114  12.851  -0.641 1.00 . A A .  9 TYR HE1  1 1 
        3  851 1 1  9 TYR HE2  H  -0.897   8.931  -2.075 1.00 . A A .  9 TYR HE2  1 1 
        3  852 1 1  9 TYR HH   H   1.536  11.067  -2.038 1.00 . A A .  9 TYR HH   1 1 
        3  853 1 1  9 TYR N    N  -3.310   9.852   3.907 1.00 . A A .  9 TYR N    1 1 
        3  854 1 1  9 TYR O    O  -3.131  13.112   2.625 1.00 . A A .  9 TYR O    1 1 
        3  855 1 1  9 TYR OH   O   0.676  11.019  -2.461 1.00 . A A .  9 TYR OH   1 1 
        3  856 1 1 10 ARG C    C  -4.385  14.366   4.820 1.00 . A A . 10 ARG C    1 1 
        3  857 1 1 10 ARG CA   C  -2.982  13.886   5.199 1.00 . A A . 10 ARG CA   1 1 
        3  858 1 1 10 ARG CB   C  -1.917  14.734   4.503 1.00 . A A . 10 ARG CB   1 1 
        3  859 1 1 10 ARG CD   C  -1.515  16.040   6.596 1.00 . A A . 10 ARG CD   1 1 
        3  860 1 1 10 ARG CG   C  -1.899  16.135   5.117 1.00 . A A . 10 ARG CG   1 1 
        3  861 1 1 10 ARG CZ   C  -3.267  16.106   8.266 1.00 . A A . 10 ARG CZ   1 1 
        3  862 1 1 10 ARG H    H  -2.543  11.786   5.332 1.00 . A A . 10 ARG H    1 1 
        3  863 1 1 10 ARG HA   H  -2.845  13.924   6.267 1.00 . A A . 10 ARG HA   1 1 
        3  864 1 1 10 ARG HB2  H  -0.949  14.271   4.632 1.00 . A A . 10 ARG HB2  1 1 
        3  865 1 1 10 ARG HB3  H  -2.145  14.807   3.451 1.00 . A A . 10 ARG HB3  1 1 
        3  866 1 1 10 ARG HD2  H  -1.450  15.005   6.900 1.00 . A A . 10 ARG HD2  1 1 
        3  867 1 1 10 ARG HD3  H  -0.579  16.546   6.775 1.00 . A A . 10 ARG HD3  1 1 
        3  868 1 1 10 ARG HE   H  -2.850  17.654   7.095 1.00 . A A . 10 ARG HE   1 1 
        3  869 1 1 10 ARG HG2  H  -1.178  16.748   4.595 1.00 . A A . 10 ARG HG2  1 1 
        3  870 1 1 10 ARG HG3  H  -2.880  16.579   5.030 1.00 . A A . 10 ARG HG3  1 1 
        3  871 1 1 10 ARG HH11 H  -1.648  15.166   8.975 1.00 . A A . 10 ARG HH11 1 1 
        3  872 1 1 10 ARG HH12 H  -3.133  14.823   9.798 1.00 . A A . 10 ARG HH12 1 1 
        3  873 1 1 10 ARG HH21 H  -5.040  16.899   7.778 1.00 . A A . 10 ARG HH21 1 1 
        3  874 1 1 10 ARG HH22 H  -5.053  15.805   9.120 1.00 . A A . 10 ARG HH22 1 1 
        3  875 1 1 10 ARG N    N  -2.761  12.501   4.701 1.00 . A A . 10 ARG N    1 1 
        3  876 1 1 10 ARG NE   N  -2.616  16.730   7.323 1.00 . A A . 10 ARG NE   1 1 
        3  877 1 1 10 ARG NH1  N  -2.634  15.302   9.076 1.00 . A A . 10 ARG NH1  1 1 
        3  878 1 1 10 ARG NH2  N  -4.553  16.284   8.398 1.00 . A A . 10 ARG NH2  1 1 
        3  879 1 1 10 ARG O    O  -4.560  15.438   4.275 1.00 . A A . 10 ARG O    1 1 
        3  880 1 1 11 GLY C    C  -7.694  12.764   4.795 1.00 . A A . 11 GLY C    1 1 
        3  881 1 1 11 GLY CA   C  -6.778  13.989   4.760 1.00 . A A . 11 GLY CA   1 1 
        3  882 1 1 11 GLY H    H  -5.224  12.719   5.543 1.00 . A A . 11 GLY H    1 1 
        3  883 1 1 11 GLY HA2  H  -7.125  14.720   5.477 1.00 . A A . 11 GLY HA2  1 1 
        3  884 1 1 11 GLY HA3  H  -6.794  14.418   3.770 1.00 . A A . 11 GLY HA3  1 1 
        3  885 1 1 11 GLY N    N  -5.387  13.579   5.104 1.00 . A A . 11 GLY N    1 1 
        3  886 1 1 11 GLY O    O  -8.732  12.770   5.426 1.00 . A A . 11 GLY O    1 1 
        3  887 1 1 12 PHE C    C  -7.281   9.235   4.211 1.00 . A A . 12 PHE C    1 1 
        3  888 1 1 12 PHE CA   C  -8.162  10.484   4.120 1.00 . A A . 12 PHE CA   1 1 
        3  889 1 1 12 PHE CB   C  -8.907  10.520   2.785 1.00 . A A . 12 PHE CB   1 1 
        3  890 1 1 12 PHE CD1  C -10.962   9.091   3.077 1.00 . A A . 12 PHE CD1  1 1 
        3  891 1 1 12 PHE CD2  C -11.189  11.502   3.215 1.00 . A A . 12 PHE CD2  1 1 
        3  892 1 1 12 PHE CE1  C -12.337   8.949   3.305 1.00 . A A . 12 PHE CE1  1 1 
        3  893 1 1 12 PHE CE2  C -12.562  11.359   3.443 1.00 . A A . 12 PHE CE2  1 1 
        3  894 1 1 12 PHE CG   C -10.389  10.367   3.032 1.00 . A A . 12 PHE CG   1 1 
        3  895 1 1 12 PHE CZ   C -13.136  10.083   3.489 1.00 . A A . 12 PHE CZ   1 1 
        3  896 1 1 12 PHE H    H  -6.473  11.725   3.623 1.00 . A A . 12 PHE H    1 1 
        3  897 1 1 12 PHE HA   H  -8.867  10.509   4.936 1.00 . A A . 12 PHE HA   1 1 
        3  898 1 1 12 PHE HB2  H  -8.719  11.463   2.294 1.00 . A A . 12 PHE HB2  1 1 
        3  899 1 1 12 PHE HB3  H  -8.562   9.712   2.158 1.00 . A A . 12 PHE HB3  1 1 
        3  900 1 1 12 PHE HD1  H -10.345   8.216   2.936 1.00 . A A . 12 PHE HD1  1 1 
        3  901 1 1 12 PHE HD2  H -10.746  12.486   3.180 1.00 . A A . 12 PHE HD2  1 1 
        3  902 1 1 12 PHE HE1  H -12.779   7.965   3.340 1.00 . A A . 12 PHE HE1  1 1 
        3  903 1 1 12 PHE HE2  H -13.180  12.234   3.584 1.00 . A A . 12 PHE HE2  1 1 
        3  904 1 1 12 PHE HZ   H -14.196   9.974   3.665 1.00 . A A . 12 PHE HZ   1 1 
        3  905 1 1 12 PHE N    N  -7.315  11.711   4.124 1.00 . A A . 12 PHE N    1 1 
        3  906 1 1 12 PHE O    O  -6.282   9.117   3.530 1.00 . A A . 12 PHE O    1 1 
        3  907 1 1 13 CYS C    C  -7.438   5.929   4.360 1.00 . A A . 13 CYS C    1 1 
        3  908 1 1 13 CYS CA   C  -6.825   7.062   5.184 1.00 . A A . 13 CYS CA   1 1 
        3  909 1 1 13 CYS CB   C  -6.859   6.723   6.674 1.00 . A A . 13 CYS CB   1 1 
        3  910 1 1 13 CYS H    H  -8.451   8.416   5.590 1.00 . A A . 13 CYS H    1 1 
        3  911 1 1 13 CYS HA   H  -5.810   7.243   4.870 1.00 . A A . 13 CYS HA   1 1 
        3  912 1 1 13 CYS HB2  H  -7.305   7.543   7.219 1.00 . A A . 13 CYS HB2  1 1 
        3  913 1 1 13 CYS HB3  H  -7.444   5.830   6.827 1.00 . A A . 13 CYS HB3  1 1 
        3  914 1 1 13 CYS N    N  -7.643   8.302   5.049 1.00 . A A . 13 CYS N    1 1 
        3  915 1 1 13 CYS O    O  -8.635   5.719   4.368 1.00 . A A . 13 CYS O    1 1 
        3  916 1 1 13 CYS SG   S  -5.172   6.449   7.270 1.00 . A A . 13 CYS SG   1 1 
        3  917 1 1 14 TYR C    C  -6.391   2.785   3.125 1.00 . A A . 14 TYR C    1 1 
        3  918 1 1 14 TYR CA   C  -7.160   4.075   2.828 1.00 . A A . 14 TYR CA   1 1 
        3  919 1 1 14 TYR CB   C  -6.952   4.508   1.377 1.00 . A A . 14 TYR CB   1 1 
        3  920 1 1 14 TYR CD1  C  -5.110   6.229   1.452 1.00 . A A . 14 TYR CD1  1 1 
        3  921 1 1 14 TYR CD2  C  -4.584   3.989   0.684 1.00 . A A . 14 TYR CD2  1 1 
        3  922 1 1 14 TYR CE1  C  -3.777   6.609   1.254 1.00 . A A . 14 TYR CE1  1 1 
        3  923 1 1 14 TYR CE2  C  -3.252   4.371   0.486 1.00 . A A . 14 TYR CE2  1 1 
        3  924 1 1 14 TYR CG   C  -5.514   4.918   1.168 1.00 . A A . 14 TYR CG   1 1 
        3  925 1 1 14 TYR CZ   C  -2.848   5.681   0.771 1.00 . A A . 14 TYR CZ   1 1 
        3  926 1 1 14 TYR H    H  -5.661   5.384   3.663 1.00 . A A . 14 TYR H    1 1 
        3  927 1 1 14 TYR HA   H  -8.212   3.937   3.023 1.00 . A A . 14 TYR HA   1 1 
        3  928 1 1 14 TYR HB2  H  -7.190   3.686   0.719 1.00 . A A . 14 TYR HB2  1 1 
        3  929 1 1 14 TYR HB3  H  -7.598   5.345   1.155 1.00 . A A . 14 TYR HB3  1 1 
        3  930 1 1 14 TYR HD1  H  -5.827   6.946   1.825 1.00 . A A . 14 TYR HD1  1 1 
        3  931 1 1 14 TYR HD2  H  -4.896   2.979   0.465 1.00 . A A . 14 TYR HD2  1 1 
        3  932 1 1 14 TYR HE1  H  -3.466   7.620   1.474 1.00 . A A . 14 TYR HE1  1 1 
        3  933 1 1 14 TYR HE2  H  -2.535   3.654   0.113 1.00 . A A . 14 TYR HE2  1 1 
        3  934 1 1 14 TYR HH   H  -1.060   5.301   0.221 1.00 . A A . 14 TYR HH   1 1 
        3  935 1 1 14 TYR N    N  -6.625   5.197   3.652 1.00 . A A . 14 TYR N    1 1 
        3  936 1 1 14 TYR O    O  -5.739   2.660   4.142 1.00 . A A . 14 TYR O    1 1 
        3  937 1 1 14 TYR OH   O  -1.535   6.056   0.575 1.00 . A A . 14 TYR OH   1 1 
        3  938 1 1 15 ARG C    C  -4.852   0.208   1.280 1.00 . A A . 15 ARG C    1 1 
        3  939 1 1 15 ARG CA   C  -5.740   0.543   2.480 1.00 . A A . 15 ARG CA   1 1 
        3  940 1 1 15 ARG CB   C  -6.839  -0.506   2.644 1.00 . A A . 15 ARG CB   1 1 
        3  941 1 1 15 ARG CD   C  -8.880  -0.089   4.025 1.00 . A A . 15 ARG CD   1 1 
        3  942 1 1 15 ARG CG   C  -7.394  -0.448   4.069 1.00 . A A . 15 ARG CG   1 1 
        3  943 1 1 15 ARG CZ   C -10.521  -1.011   2.500 1.00 . A A . 15 ARG CZ   1 1 
        3  944 1 1 15 ARG H    H  -6.996   1.944   1.432 1.00 . A A . 15 ARG H    1 1 
        3  945 1 1 15 ARG HA   H  -5.150   0.602   3.381 1.00 . A A . 15 ARG HA   1 1 
        3  946 1 1 15 ARG HB2  H  -7.634  -0.307   1.939 1.00 . A A . 15 ARG HB2  1 1 
        3  947 1 1 15 ARG HB3  H  -6.432  -1.489   2.458 1.00 . A A . 15 ARG HB3  1 1 
        3  948 1 1 15 ARG HD2  H  -9.272   0.008   5.028 1.00 . A A . 15 ARG HD2  1 1 
        3  949 1 1 15 ARG HD3  H  -9.032   0.823   3.469 1.00 . A A . 15 ARG HD3  1 1 
        3  950 1 1 15 ARG HE   H  -9.212  -2.144   3.471 1.00 . A A . 15 ARG HE   1 1 
        3  951 1 1 15 ARG HG2  H  -7.268  -1.410   4.543 1.00 . A A . 15 ARG HG2  1 1 
        3  952 1 1 15 ARG HG3  H  -6.861   0.304   4.632 1.00 . A A . 15 ARG HG3  1 1 
        3  953 1 1 15 ARG HH11 H -11.175   0.607   3.482 1.00 . A A . 15 ARG HH11 1 1 
        3  954 1 1 15 ARG HH12 H -12.082   0.169   2.073 1.00 . A A . 15 ARG HH12 1 1 
        3  955 1 1 15 ARG HH21 H -10.099  -2.577   1.327 1.00 . A A . 15 ARG HH21 1 1 
        3  956 1 1 15 ARG HH22 H -11.473  -1.633   0.853 1.00 . A A . 15 ARG HH22 1 1 
        3  957 1 1 15 ARG N    N  -6.464   1.824   2.245 1.00 . A A . 15 ARG N    1 1 
        3  958 1 1 15 ARG NE   N  -9.529  -1.230   3.319 1.00 . A A . 15 ARG NE   1 1 
        3  959 1 1 15 ARG NH1  N -11.322   0.001   2.701 1.00 . A A . 15 ARG NH1  1 1 
        3  960 1 1 15 ARG NH2  N -10.713  -1.801   1.480 1.00 . A A . 15 ARG NH2  1 1 
        3  961 1 1 15 ARG O    O  -5.327   0.001   0.181 1.00 . A A . 15 ARG O    1 1 
        3  962 1 1 16 LYS C    C  -1.226  -0.400   0.882 1.00 . A A . 16 LYS C    1 1 
        3  963 1 1 16 LYS CA   C  -2.643  -0.167   0.355 1.00 . A A . 16 LYS CA   1 1 
        3  964 1 1 16 LYS CB   C  -2.684   1.063  -0.551 1.00 . A A . 16 LYS CB   1 1 
        3  965 1 1 16 LYS CD   C  -2.384   1.278  -3.022 1.00 . A A . 16 LYS CD   1 1 
        3  966 1 1 16 LYS CE   C  -1.799   0.157  -3.884 1.00 . A A . 16 LYS CE   1 1 
        3  967 1 1 16 LYS CG   C  -3.251   0.673  -1.917 1.00 . A A . 16 LYS CG   1 1 
        3  968 1 1 16 LYS H    H  -3.205   0.324   2.378 1.00 . A A . 16 LYS H    1 1 
        3  969 1 1 16 LYS HA   H  -2.992  -1.034  -0.183 1.00 . A A . 16 LYS HA   1 1 
        3  970 1 1 16 LYS HB2  H  -3.311   1.820  -0.103 1.00 . A A . 16 LYS HB2  1 1 
        3  971 1 1 16 LYS HB3  H  -1.684   1.451  -0.676 1.00 . A A . 16 LYS HB3  1 1 
        3  972 1 1 16 LYS HD2  H  -2.987   1.929  -3.638 1.00 . A A . 16 LYS HD2  1 1 
        3  973 1 1 16 LYS HD3  H  -1.579   1.845  -2.579 1.00 . A A . 16 LYS HD3  1 1 
        3  974 1 1 16 LYS HE2  H  -2.405  -0.735  -3.800 1.00 . A A . 16 LYS HE2  1 1 
        3  975 1 1 16 LYS HE3  H  -1.729   0.470  -4.914 1.00 . A A . 16 LYS HE3  1 1 
        3  976 1 1 16 LYS HG2  H  -3.257  -0.403  -2.011 1.00 . A A . 16 LYS HG2  1 1 
        3  977 1 1 16 LYS HG3  H  -4.260   1.048  -2.009 1.00 . A A . 16 LYS HG3  1 1 
        3  978 1 1 16 LYS HZ1  H  -0.490  -0.142  -2.294 1.00 . A A . 16 LYS HZ1  1 1 
        3  979 1 1 16 LYS HZ2  H   0.190   0.701  -3.602 1.00 . A A . 16 LYS HZ2  1 1 
        3  980 1 1 16 LYS HZ3  H  -0.062  -0.976  -3.706 1.00 . A A . 16 LYS HZ3  1 1 
        3  981 1 1 16 LYS N    N  -3.565   0.154   1.483 1.00 . A A . 16 LYS N    1 1 
        3  982 1 1 16 LYS NZ   N  -0.438  -0.083  -3.330 1.00 . A A . 16 LYS NZ   1 1 
        3  983 1 1 16 LYS O    O  -0.718   0.356   1.686 1.00 . A A . 16 LYS O    1 1 
        3  984 1 1 17 CYS C    C   1.823  -1.033   0.002 1.00 . A A . 17 CYS C    1 1 
        3  985 1 1 17 CYS CA   C   0.802  -1.727   0.908 1.00 . A A . 17 CYS CA   1 1 
        3  986 1 1 17 CYS CB   C   0.952  -3.246   0.819 1.00 . A A . 17 CYS CB   1 1 
        3  987 1 1 17 CYS H    H  -1.013  -2.040  -0.214 1.00 . A A . 17 CYS H    1 1 
        3  988 1 1 17 CYS HA   H   0.924  -1.404   1.929 1.00 . A A . 17 CYS HA   1 1 
        3  989 1 1 17 CYS HB2  H   0.000  -3.689   0.565 1.00 . A A . 17 CYS HB2  1 1 
        3  990 1 1 17 CYS HB3  H   1.677  -3.493   0.059 1.00 . A A . 17 CYS HB3  1 1 
        3  991 1 1 17 CYS N    N  -0.583  -1.443   0.433 1.00 . A A . 17 CYS N    1 1 
        3  992 1 1 17 CYS O    O   2.072  -1.457  -1.108 1.00 . A A . 17 CYS O    1 1 
        3  993 1 1 17 CYS SG   S   1.509  -3.891   2.416 1.00 . A A . 17 CYS SG   1 1 
        3  994 1 1 18 ARG C    C   4.655   1.094   0.474 1.00 . A A . 18 ARG C    1 1 
        3  995 1 1 18 ARG CA   C   3.421   0.752  -0.365 1.00 . A A . 18 ARG CA   1 1 
        3  996 1 1 18 ARG CB   C   2.714   2.028  -0.824 1.00 . A A . 18 ARG CB   1 1 
        3  997 1 1 18 ARG CD   C   3.778   4.289  -0.874 1.00 . A A . 18 ARG CD   1 1 
        3  998 1 1 18 ARG CG   C   3.708   2.926  -1.565 1.00 . A A . 18 ARG CG   1 1 
        3  999 1 1 18 ARG CZ   C   2.435   6.286  -1.151 1.00 . A A . 18 ARG CZ   1 1 
        3 1000 1 1 18 ARG H    H   2.201   0.358   1.368 1.00 . A A . 18 ARG H    1 1 
        3 1001 1 1 18 ARG HA   H   3.698   0.157  -1.220 1.00 . A A . 18 ARG HA   1 1 
        3 1002 1 1 18 ARG HB2  H   1.899   1.770  -1.484 1.00 . A A . 18 ARG HB2  1 1 
        3 1003 1 1 18 ARG HB3  H   2.328   2.555   0.036 1.00 . A A . 18 ARG HB3  1 1 
        3 1004 1 1 18 ARG HD2  H   3.436   4.210   0.149 1.00 . A A . 18 ARG HD2  1 1 
        3 1005 1 1 18 ARG HD3  H   4.784   4.677  -0.907 1.00 . A A . 18 ARG HD3  1 1 
        3 1006 1 1 18 ARG HE   H   2.593   4.901  -2.565 1.00 . A A . 18 ARG HE   1 1 
        3 1007 1 1 18 ARG HG2  H   4.686   2.465  -1.553 1.00 . A A . 18 ARG HG2  1 1 
        3 1008 1 1 18 ARG HG3  H   3.383   3.057  -2.585 1.00 . A A . 18 ARG HG3  1 1 
        3 1009 1 1 18 ARG HH11 H   4.209   6.793  -0.372 1.00 . A A . 18 ARG HH11 1 1 
        3 1010 1 1 18 ARG HH12 H   2.921   7.917  -0.096 1.00 . A A . 18 ARG HH12 1 1 
        3 1011 1 1 18 ARG HH21 H   0.561   6.042  -1.810 1.00 . A A . 18 ARG HH21 1 1 
        3 1012 1 1 18 ARG HH22 H   0.855   7.492  -0.910 1.00 . A A . 18 ARG HH22 1 1 
        3 1013 1 1 18 ARG N    N   2.416   0.032   0.469 1.00 . A A . 18 ARG N    1 1 
        3 1014 1 1 18 ARG NE   N   2.867   5.166  -1.662 1.00 . A A . 18 ARG NE   1 1 
        3 1015 1 1 18 ARG NH1  N   3.252   7.059  -0.487 1.00 . A A . 18 ARG NH1  1 1 
        3 1016 1 1 18 ARG NH2  N   1.186   6.633  -1.302 1.00 . A A . 18 ARG NH2  1 1 
        3 1017 1 1 18 ARG O    O   4.614   1.969   1.316 1.00 . A A . 18 ARG O    1 1 
        3 1018 1 1 19 NH2 HN1  H   5.798  -0.273  -0.401 1.00 . A A . 19 NH2 HN1  1 1 
        3 1019 1 1 19 NH2 HN2  H   6.560   0.643   0.808 1.00 . A A . 19 NH2 HN2  1 1 
        3 1020 1 1 19 NH2 N    N   5.763   0.433   0.276 1.00 . A A . 19 NH2 N    1 1 
        4 1021 1 1  1 ARG C    C -11.000  -5.911  -2.180 1.00 . A A .  1 ARG C    1 1 
        4 1022 1 1  1 ARG CA   C -11.327  -4.694  -3.051 1.00 . A A .  1 ARG CA   1 1 
        4 1023 1 1  1 ARG CB   C -11.736  -3.507  -2.179 1.00 . A A .  1 ARG CB   1 1 
        4 1024 1 1  1 ARG CD   C -11.514  -2.047  -4.196 1.00 . A A .  1 ARG CD   1 1 
        4 1025 1 1  1 ARG CG   C -11.108  -2.225  -2.732 1.00 . A A .  1 ARG CG   1 1 
        4 1026 1 1  1 ARG CZ   C -12.424  -0.038  -5.198 1.00 . A A .  1 ARG CZ   1 1 
        4 1027 1 1  1 ARG H1   H -13.385  -4.776  -3.366 1.00 . A A .  1 ARG H1   1 1 
        4 1028 1 1  1 ARG H2   H -12.510  -5.972  -4.196 1.00 . A A .  1 ARG H2   1 1 
        4 1029 1 1  1 ARG H3   H -12.492  -4.366  -4.747 1.00 . A A .  1 ARG H3   1 1 
        4 1030 1 1  1 ARG HA   H -10.479  -4.428  -3.662 1.00 . A A .  1 ARG HA   1 1 
        4 1031 1 1  1 ARG HB2  H -12.812  -3.411  -2.182 1.00 . A A .  1 ARG HB2  1 1 
        4 1032 1 1  1 ARG HB3  H -11.391  -3.666  -1.169 1.00 . A A .  1 ARG HB3  1 1 
        4 1033 1 1  1 ARG HD2  H -10.790  -2.519  -4.847 1.00 . A A .  1 ARG HD2  1 1 
        4 1034 1 1  1 ARG HD3  H -12.498  -2.456  -4.366 1.00 . A A .  1 ARG HD3  1 1 
        4 1035 1 1  1 ARG HE   H -10.866  -0.006  -3.966 1.00 . A A .  1 ARG HE   1 1 
        4 1036 1 1  1 ARG HG2  H -11.452  -1.379  -2.156 1.00 . A A .  1 ARG HG2  1 1 
        4 1037 1 1  1 ARG HG3  H -10.032  -2.293  -2.664 1.00 . A A .  1 ARG HG3  1 1 
        4 1038 1 1  1 ARG HH11 H -13.910  -0.198  -3.865 1.00 . A A .  1 ARG HH11 1 1 
        4 1039 1 1  1 ARG HH12 H -14.339   0.514  -5.385 1.00 . A A .  1 ARG HH12 1 1 
        4 1040 1 1  1 ARG HH21 H -11.146   0.245  -6.712 1.00 . A A .  1 ARG HH21 1 1 
        4 1041 1 1  1 ARG HH22 H -12.773   0.765  -6.997 1.00 . A A .  1 ARG HH22 1 1 
        4 1042 1 1  1 ARG N    N -12.518  -4.973  -3.904 1.00 . A A .  1 ARG N    1 1 
        4 1043 1 1  1 ARG NE   N -11.528  -0.574  -4.412 1.00 . A A .  1 ARG NE   1 1 
        4 1044 1 1  1 ARG NH1  N -13.653   0.103  -4.784 1.00 . A A .  1 ARG NH1  1 1 
        4 1045 1 1  1 ARG NH2  N -12.089   0.355  -6.396 1.00 . A A .  1 ARG NH2  1 1 
        4 1046 1 1  1 ARG O    O -11.840  -6.756  -1.938 1.00 . A A .  1 ARG O    1 1 
        4 1047 1 1  2 ARG C    C  -8.368  -6.736   0.186 1.00 . A A .  2 ARG C    1 1 
        4 1048 1 1  2 ARG CA   C  -9.407  -7.165  -0.852 1.00 . A A .  2 ARG CA   1 1 
        4 1049 1 1  2 ARG CB   C  -8.816  -8.192  -1.816 1.00 . A A .  2 ARG CB   1 1 
        4 1050 1 1  2 ARG CD   C  -9.599 -10.370  -2.765 1.00 . A A .  2 ARG CD   1 1 
        4 1051 1 1  2 ARG CG   C  -9.946  -8.891  -2.576 1.00 . A A .  2 ARG CG   1 1 
        4 1052 1 1  2 ARG CZ   C -10.908 -11.499  -1.070 1.00 . A A .  2 ARG CZ   1 1 
        4 1053 1 1  2 ARG H    H  -9.128  -5.312  -1.914 1.00 . A A .  2 ARG H    1 1 
        4 1054 1 1  2 ARG HA   H -10.276  -7.577  -0.362 1.00 . A A .  2 ARG HA   1 1 
        4 1055 1 1  2 ARG HB2  H  -8.163  -7.694  -2.518 1.00 . A A .  2 ARG HB2  1 1 
        4 1056 1 1  2 ARG HB3  H  -8.251  -8.926  -1.260 1.00 . A A .  2 ARG HB3  1 1 
        4 1057 1 1  2 ARG HD2  H  -9.397 -10.577  -3.807 1.00 . A A .  2 ARG HD2  1 1 
        4 1058 1 1  2 ARG HD3  H  -8.751 -10.639  -2.155 1.00 . A A .  2 ARG HD3  1 1 
        4 1059 1 1  2 ARG HE   H -11.533 -11.299  -2.944 1.00 . A A .  2 ARG HE   1 1 
        4 1060 1 1  2 ARG HG2  H -10.864  -8.805  -2.011 1.00 . A A .  2 ARG HG2  1 1 
        4 1061 1 1  2 ARG HG3  H -10.071  -8.426  -3.541 1.00 . A A .  2 ARG HG3  1 1 
        4 1062 1 1  2 ARG HH11 H  -9.727 -10.047  -0.359 1.00 . A A .  2 ARG HH11 1 1 
        4 1063 1 1  2 ARG HH12 H -10.356 -11.147   0.822 1.00 . A A .  2 ARG HH12 1 1 
        4 1064 1 1  2 ARG HH21 H -12.110 -13.043  -1.492 1.00 . A A .  2 ARG HH21 1 1 
        4 1065 1 1  2 ARG HH22 H -11.706 -12.844   0.181 1.00 . A A .  2 ARG HH22 1 1 
        4 1066 1 1  2 ARG N    N  -9.789  -6.005  -1.707 1.00 . A A .  2 ARG N    1 1 
        4 1067 1 1  2 ARG NE   N -10.810 -11.108  -2.311 1.00 . A A .  2 ARG NE   1 1 
        4 1068 1 1  2 ARG NH1  N -10.282 -10.847  -0.129 1.00 . A A .  2 ARG NH1  1 1 
        4 1069 1 1  2 ARG NH2  N -11.631 -12.544  -0.770 1.00 . A A .  2 ARG NH2  1 1 
        4 1070 1 1  2 ARG O    O  -7.656  -5.771   0.001 1.00 . A A .  2 ARG O    1 1 
        4 1071 1 1  3 TRP C    C  -7.431  -5.650   2.778 1.00 . A A .  3 TRP C    1 1 
        4 1072 1 1  3 TRP CA   C  -7.279  -7.111   2.335 1.00 . A A .  3 TRP CA   1 1 
        4 1073 1 1  3 TRP CB   C  -5.916  -7.350   1.689 1.00 . A A .  3 TRP CB   1 1 
        4 1074 1 1  3 TRP CD1  C  -5.949  -9.872   1.638 1.00 . A A .  3 TRP CD1  1 1 
        4 1075 1 1  3 TRP CD2  C  -6.001  -8.962  -0.418 1.00 . A A .  3 TRP CD2  1 1 
        4 1076 1 1  3 TRP CE2  C  -6.040 -10.364  -0.591 1.00 . A A .  3 TRP CE2  1 1 
        4 1077 1 1  3 TRP CE3  C  -6.023  -8.150  -1.566 1.00 . A A .  3 TRP CE3  1 1 
        4 1078 1 1  3 TRP CG   C  -5.945  -8.676   1.006 1.00 . A A .  3 TRP CG   1 1 
        4 1079 1 1  3 TRP CH2  C  -6.121 -10.123  -2.988 1.00 . A A .  3 TRP CH2  1 1 
        4 1080 1 1  3 TRP CZ2  C  -6.099 -10.940  -1.856 1.00 . A A .  3 TRP CZ2  1 1 
        4 1081 1 1  3 TRP CZ3  C  -6.082  -8.729  -2.845 1.00 . A A .  3 TRP CZ3  1 1 
        4 1082 1 1  3 TRP H    H  -8.856  -8.241   1.381 1.00 . A A .  3 TRP H    1 1 
        4 1083 1 1  3 TRP HA   H  -7.399  -7.768   3.181 1.00 . A A .  3 TRP HA   1 1 
        4 1084 1 1  3 TRP HB2  H  -5.714  -6.573   0.967 1.00 . A A .  3 TRP HB2  1 1 
        4 1085 1 1  3 TRP HB3  H  -5.147  -7.350   2.448 1.00 . A A .  3 TRP HB3  1 1 
        4 1086 1 1  3 TRP HD1  H  -5.915 -10.018   2.707 1.00 . A A .  3 TRP HD1  1 1 
        4 1087 1 1  3 TRP HE1  H  -6.021 -11.836   0.883 1.00 . A A .  3 TRP HE1  1 1 
        4 1088 1 1  3 TRP HE3  H  -5.993  -7.075  -1.464 1.00 . A A .  3 TRP HE3  1 1 
        4 1089 1 1  3 TRP HH2  H  -6.165 -10.564  -3.973 1.00 . A A .  3 TRP HH2  1 1 
        4 1090 1 1  3 TRP HZ2  H  -6.135 -12.011  -1.957 1.00 . A A .  3 TRP HZ2  1 1 
        4 1091 1 1  3 TRP HZ3  H  -6.098  -8.098  -3.721 1.00 . A A .  3 TRP HZ3  1 1 
        4 1092 1 1  3 TRP N    N  -8.275  -7.457   1.270 1.00 . A A .  3 TRP N    1 1 
        4 1093 1 1  3 TRP NE1  N  -6.006 -10.875   0.690 1.00 . A A .  3 TRP NE1  1 1 
        4 1094 1 1  3 TRP O    O  -7.271  -4.730   2.002 1.00 . A A .  3 TRP O    1 1 
        4 1095 1 1  4 CYS C    C  -6.528  -3.352   4.623 1.00 . A A .  4 CYS C    1 1 
        4 1096 1 1  4 CYS CA   C  -7.894  -4.033   4.527 1.00 . A A .  4 CYS CA   1 1 
        4 1097 1 1  4 CYS CB   C  -8.527  -4.160   5.916 1.00 . A A .  4 CYS CB   1 1 
        4 1098 1 1  4 CYS H    H  -7.852  -6.191   4.639 1.00 . A A .  4 CYS H    1 1 
        4 1099 1 1  4 CYS HA   H  -8.546  -3.472   3.875 1.00 . A A .  4 CYS HA   1 1 
        4 1100 1 1  4 CYS HB2  H  -9.193  -5.010   5.936 1.00 . A A .  4 CYS HB2  1 1 
        4 1101 1 1  4 CYS HB3  H  -7.750  -4.292   6.655 1.00 . A A .  4 CYS HB3  1 1 
        4 1102 1 1  4 CYS N    N  -7.735  -5.434   4.028 1.00 . A A .  4 CYS N    1 1 
        4 1103 1 1  4 CYS O    O  -5.554  -3.943   5.044 1.00 . A A .  4 CYS O    1 1 
        4 1104 1 1  4 CYS SG   S  -9.466  -2.661   6.290 1.00 . A A .  4 CYS SG   1 1 
        4 1105 1 1  5 PHE C    C  -5.274  -0.156   5.197 1.00 . A A .  5 PHE C    1 1 
        4 1106 1 1  5 PHE CA   C  -5.151  -1.388   4.296 1.00 . A A .  5 PHE CA   1 1 
        4 1107 1 1  5 PHE CB   C  -4.858  -0.970   2.854 1.00 . A A .  5 PHE CB   1 1 
        4 1108 1 1  5 PHE CD1  C  -3.927  -3.200   2.139 1.00 . A A .  5 PHE CD1  1 1 
        4 1109 1 1  5 PHE CD2  C  -5.852  -2.309   0.964 1.00 . A A .  5 PHE CD2  1 1 
        4 1110 1 1  5 PHE CE1  C  -3.946  -4.331   1.315 1.00 . A A .  5 PHE CE1  1 1 
        4 1111 1 1  5 PHE CE2  C  -5.871  -3.441   0.139 1.00 . A A .  5 PHE CE2  1 1 
        4 1112 1 1  5 PHE CG   C  -4.879  -2.189   1.964 1.00 . A A .  5 PHE CG   1 1 
        4 1113 1 1  5 PHE CZ   C  -4.919  -4.452   0.315 1.00 . A A .  5 PHE CZ   1 1 
        4 1114 1 1  5 PHE H    H  -7.253  -1.657   3.896 1.00 . A A .  5 PHE H    1 1 
        4 1115 1 1  5 PHE HA   H  -4.373  -2.042   4.655 1.00 . A A .  5 PHE HA   1 1 
        4 1116 1 1  5 PHE HB2  H  -5.610  -0.269   2.524 1.00 . A A .  5 PHE HB2  1 1 
        4 1117 1 1  5 PHE HB3  H  -3.885  -0.506   2.804 1.00 . A A .  5 PHE HB3  1 1 
        4 1118 1 1  5 PHE HD1  H  -3.176  -3.107   2.911 1.00 . A A .  5 PHE HD1  1 1 
        4 1119 1 1  5 PHE HD2  H  -6.586  -1.530   0.829 1.00 . A A .  5 PHE HD2  1 1 
        4 1120 1 1  5 PHE HE1  H  -3.212  -5.110   1.450 1.00 . A A .  5 PHE HE1  1 1 
        4 1121 1 1  5 PHE HE2  H  -6.622  -3.534  -0.631 1.00 . A A .  5 PHE HE2  1 1 
        4 1122 1 1  5 PHE HZ   H  -4.934  -5.324  -0.322 1.00 . A A .  5 PHE HZ   1 1 
        4 1123 1 1  5 PHE N    N  -6.453  -2.111   4.232 1.00 . A A .  5 PHE N    1 1 
        4 1124 1 1  5 PHE O    O  -6.340   0.166   5.682 1.00 . A A .  5 PHE O    1 1 
        4 1125 1 1  6 ARG C    C  -3.147   2.731   5.903 1.00 . A A .  6 ARG C    1 1 
        4 1126 1 1  6 ARG CA   C  -4.246   1.741   6.299 1.00 . A A .  6 ARG CA   1 1 
        4 1127 1 1  6 ARG CB   C  -4.010   1.217   7.716 1.00 . A A .  6 ARG CB   1 1 
        4 1128 1 1  6 ARG CD   C  -2.921   2.047   9.806 1.00 . A A .  6 ARG CD   1 1 
        4 1129 1 1  6 ARG CG   C  -3.899   2.396   8.683 1.00 . A A .  6 ARG CG   1 1 
        4 1130 1 1  6 ARG CZ   C  -3.973   3.366  11.542 1.00 . A A .  6 ARG CZ   1 1 
        4 1131 1 1  6 ARG H    H  -3.339   0.255   5.028 1.00 . A A .  6 ARG H    1 1 
        4 1132 1 1  6 ARG HA   H  -5.216   2.208   6.235 1.00 . A A .  6 ARG HA   1 1 
        4 1133 1 1  6 ARG HB2  H  -4.838   0.586   8.008 1.00 . A A .  6 ARG HB2  1 1 
        4 1134 1 1  6 ARG HB3  H  -3.095   0.646   7.741 1.00 . A A .  6 ARG HB3  1 1 
        4 1135 1 1  6 ARG HD2  H  -2.564   1.031   9.690 1.00 . A A .  6 ARG HD2  1 1 
        4 1136 1 1  6 ARG HD3  H  -2.093   2.738   9.814 1.00 . A A .  6 ARG HD3  1 1 
        4 1137 1 1  6 ARG HE   H  -4.036   1.381  11.524 1.00 . A A .  6 ARG HE   1 1 
        4 1138 1 1  6 ARG HG2  H  -3.542   3.267   8.151 1.00 . A A .  6 ARG HG2  1 1 
        4 1139 1 1  6 ARG HG3  H  -4.870   2.607   9.107 1.00 . A A .  6 ARG HG3  1 1 
        4 1140 1 1  6 ARG HH11 H  -2.062   3.785  11.964 1.00 . A A .  6 ARG HH11 1 1 
        4 1141 1 1  6 ARG HH12 H  -3.206   5.024  12.359 1.00 . A A .  6 ARG HH12 1 1 
        4 1142 1 1  6 ARG HH21 H  -5.946   3.222  11.232 1.00 . A A .  6 ARG HH21 1 1 
        4 1143 1 1  6 ARG HH22 H  -5.405   4.705  11.944 1.00 . A A .  6 ARG HH22 1 1 
        4 1144 1 1  6 ARG N    N  -4.190   0.532   5.427 1.00 . A A .  6 ARG N    1 1 
        4 1145 1 1  6 ARG NE   N  -3.712   2.182  11.060 1.00 . A A .  6 ARG NE   1 1 
        4 1146 1 1  6 ARG NH1  N  -3.005   4.117  11.990 1.00 . A A .  6 ARG NH1  1 1 
        4 1147 1 1  6 ARG NH2  N  -5.204   3.798  11.575 1.00 . A A .  6 ARG NH2  1 1 
        4 1148 1 1  6 ARG O    O  -2.011   2.613   6.318 1.00 . A A .  6 ARG O    1 1 
        4 1149 1 1  7 VAL C    C  -3.044   6.118   4.725 1.00 . A A .  7 VAL C    1 1 
        4 1150 1 1  7 VAL CA   C  -2.453   4.706   4.681 1.00 . A A .  7 VAL CA   1 1 
        4 1151 1 1  7 VAL CB   C  -2.090   4.320   3.247 1.00 . A A .  7 VAL CB   1 1 
        4 1152 1 1  7 VAL CG1  C  -1.154   5.375   2.655 1.00 . A A .  7 VAL CG1  1 1 
        4 1153 1 1  7 VAL CG2  C  -1.390   2.960   3.247 1.00 . A A .  7 VAL CG2  1 1 
        4 1154 1 1  7 VAL H    H  -4.399   3.785   4.780 1.00 . A A .  7 VAL H    1 1 
        4 1155 1 1  7 VAL HA   H  -1.581   4.642   5.312 1.00 . A A .  7 VAL HA   1 1 
        4 1156 1 1  7 VAL HB   H  -2.991   4.264   2.651 1.00 . A A .  7 VAL HB   1 1 
        4 1157 1 1  7 VAL HG11 H  -0.128   5.080   2.823 1.00 . A A .  7 VAL HG11 1 1 
        4 1158 1 1  7 VAL HG12 H  -1.338   6.327   3.130 1.00 . A A .  7 VAL HG12 1 1 
        4 1159 1 1  7 VAL HG13 H  -1.334   5.460   1.593 1.00 . A A .  7 VAL HG13 1 1 
        4 1160 1 1  7 VAL HG21 H  -1.904   2.290   2.574 1.00 . A A .  7 VAL HG21 1 1 
        4 1161 1 1  7 VAL HG22 H  -1.403   2.548   4.245 1.00 . A A .  7 VAL HG22 1 1 
        4 1162 1 1  7 VAL HG23 H  -0.368   3.082   2.921 1.00 . A A .  7 VAL HG23 1 1 
        4 1163 1 1  7 VAL N    N  -3.478   3.708   5.103 1.00 . A A .  7 VAL N    1 1 
        4 1164 1 1  7 VAL O    O  -3.799   6.513   3.858 1.00 . A A .  7 VAL O    1 1 
        4 1165 1 1  8 CYS C    C  -2.547   9.191   4.838 1.00 . A A .  8 CYS C    1 1 
        4 1166 1 1  8 CYS CA   C  -3.258   8.267   5.829 1.00 . A A .  8 CYS CA   1 1 
        4 1167 1 1  8 CYS CB   C  -2.988   8.708   7.269 1.00 . A A .  8 CYS CB   1 1 
        4 1168 1 1  8 CYS H    H  -2.101   6.541   6.419 1.00 . A A .  8 CYS H    1 1 
        4 1169 1 1  8 CYS HA   H  -4.319   8.262   5.640 1.00 . A A .  8 CYS HA   1 1 
        4 1170 1 1  8 CYS HB2  H  -2.040   8.311   7.597 1.00 . A A .  8 CYS HB2  1 1 
        4 1171 1 1  8 CYS HB3  H  -2.958   9.789   7.313 1.00 . A A .  8 CYS HB3  1 1 
        4 1172 1 1  8 CYS N    N  -2.709   6.880   5.730 1.00 . A A .  8 CYS N    1 1 
        4 1173 1 1  8 CYS O    O  -1.336   9.291   4.823 1.00 . A A .  8 CYS O    1 1 
        4 1174 1 1  8 CYS SG   S  -4.307   8.101   8.354 1.00 . A A .  8 CYS SG   1 1 
        4 1175 1 1  9 TYR C    C  -2.874  12.244   3.447 1.00 . A A .  9 TYR C    1 1 
        4 1176 1 1  9 TYR CA   C  -2.670  10.788   3.016 1.00 . A A .  9 TYR CA   1 1 
        4 1177 1 1  9 TYR CB   C  -3.406  10.506   1.707 1.00 . A A .  9 TYR CB   1 1 
        4 1178 1 1  9 TYR CD1  C  -1.344  11.015   0.351 1.00 . A A .  9 TYR CD1  1 1 
        4 1179 1 1  9 TYR CD2  C  -3.436  12.078  -0.261 1.00 . A A .  9 TYR CD2  1 1 
        4 1180 1 1  9 TYR CE1  C  -0.701  11.675  -0.703 1.00 . A A .  9 TYR CE1  1 1 
        4 1181 1 1  9 TYR CE2  C  -2.793  12.737  -1.315 1.00 . A A .  9 TYR CE2  1 1 
        4 1182 1 1  9 TYR CG   C  -2.711  11.217   0.572 1.00 . A A .  9 TYR CG   1 1 
        4 1183 1 1  9 TYR CZ   C  -1.425  12.537  -1.536 1.00 . A A .  9 TYR CZ   1 1 
        4 1184 1 1  9 TYR H    H  -4.269   9.771   4.041 1.00 . A A .  9 TYR H    1 1 
        4 1185 1 1  9 TYR HA   H  -1.620  10.569   2.905 1.00 . A A .  9 TYR HA   1 1 
        4 1186 1 1  9 TYR HB2  H  -3.407   9.442   1.518 1.00 . A A .  9 TYR HB2  1 1 
        4 1187 1 1  9 TYR HB3  H  -4.423  10.859   1.783 1.00 . A A .  9 TYR HB3  1 1 
        4 1188 1 1  9 TYR HD1  H  -0.785  10.352   0.993 1.00 . A A .  9 TYR HD1  1 1 
        4 1189 1 1  9 TYR HD2  H  -4.490  12.233  -0.090 1.00 . A A .  9 TYR HD2  1 1 
        4 1190 1 1  9 TYR HE1  H   0.355  11.519  -0.874 1.00 . A A .  9 TYR HE1  1 1 
        4 1191 1 1  9 TYR HE2  H  -3.351  13.402  -1.958 1.00 . A A .  9 TYR HE2  1 1 
        4 1192 1 1  9 TYR HH   H  -0.872  14.131  -2.427 1.00 . A A .  9 TYR HH   1 1 
        4 1193 1 1  9 TYR N    N  -3.294   9.868   4.010 1.00 . A A .  9 TYR N    1 1 
        4 1194 1 1  9 TYR O    O  -3.043  13.126   2.627 1.00 . A A .  9 TYR O    1 1 
        4 1195 1 1  9 TYR OH   O  -0.791  13.186  -2.576 1.00 . A A .  9 TYR OH   1 1 
        4 1196 1 1 10 ARG C    C  -4.476  14.370   4.898 1.00 . A A . 10 ARG C    1 1 
        4 1197 1 1 10 ARG CA   C  -3.056  13.894   5.213 1.00 . A A . 10 ARG CA   1 1 
        4 1198 1 1 10 ARG CB   C  -2.026  14.731   4.454 1.00 . A A . 10 ARG CB   1 1 
        4 1199 1 1 10 ARG CD   C  -1.420  15.742   6.659 1.00 . A A . 10 ARG CD   1 1 
        4 1200 1 1 10 ARG CG   C  -1.785  16.044   5.203 1.00 . A A . 10 ARG CG   1 1 
        4 1201 1 1 10 ARG CZ   C  -3.184  17.106   7.604 1.00 . A A . 10 ARG CZ   1 1 
        4 1202 1 1 10 ARG H    H  -2.724  11.776   5.369 1.00 . A A . 10 ARG H    1 1 
        4 1203 1 1 10 ARG HA   H  -2.866  13.946   6.272 1.00 . A A . 10 ARG HA   1 1 
        4 1204 1 1 10 ARG HB2  H  -1.098  14.181   4.381 1.00 . A A . 10 ARG HB2  1 1 
        4 1205 1 1 10 ARG HB3  H  -2.396  14.947   3.463 1.00 . A A . 10 ARG HB3  1 1 
        4 1206 1 1 10 ARG HD2  H  -1.057  14.728   6.752 1.00 . A A . 10 ARG HD2  1 1 
        4 1207 1 1 10 ARG HD3  H  -0.681  16.443   7.015 1.00 . A A . 10 ARG HD3  1 1 
        4 1208 1 1 10 ARG HE   H  -3.158  15.129   7.772 1.00 . A A . 10 ARG HE   1 1 
        4 1209 1 1 10 ARG HG2  H  -0.975  16.583   4.733 1.00 . A A . 10 ARG HG2  1 1 
        4 1210 1 1 10 ARG HG3  H  -2.682  16.644   5.176 1.00 . A A . 10 ARG HG3  1 1 
        4 1211 1 1 10 ARG HH11 H  -1.497  17.845   8.387 1.00 . A A . 10 ARG HH11 1 1 
        4 1212 1 1 10 ARG HH12 H  -2.819  18.958   8.272 1.00 . A A . 10 ARG HH12 1 1 
        4 1213 1 1 10 ARG HH21 H  -4.987  16.646   6.866 1.00 . A A . 10 ARG HH21 1 1 
        4 1214 1 1 10 ARG HH22 H  -4.796  18.279   7.411 1.00 . A A . 10 ARG HH22 1 1 
        4 1215 1 1 10 ARG N    N  -2.861  12.499   4.726 1.00 . A A . 10 ARG N    1 1 
        4 1216 1 1 10 ARG NE   N  -2.692  15.913   7.416 1.00 . A A . 10 ARG NE   1 1 
        4 1217 1 1 10 ARG NH1  N  -2.442  18.043   8.128 1.00 . A A . 10 ARG NH1  1 1 
        4 1218 1 1 10 ARG NH2  N  -4.419  17.364   7.267 1.00 . A A . 10 ARG NH2  1 1 
        4 1219 1 1 10 ARG O    O  -4.680  15.462   4.407 1.00 . A A . 10 ARG O    1 1 
        4 1220 1 1 11 GLY C    C  -7.738  12.714   4.756 1.00 . A A . 11 GLY C    1 1 
        4 1221 1 1 11 GLY CA   C  -6.864  13.962   4.896 1.00 . A A . 11 GLY CA   1 1 
        4 1222 1 1 11 GLY H    H  -5.271  12.681   5.573 1.00 . A A . 11 GLY H    1 1 
        4 1223 1 1 11 GLY HA2  H  -7.232  14.573   5.708 1.00 . A A . 11 GLY HA2  1 1 
        4 1224 1 1 11 GLY HA3  H  -6.899  14.527   3.975 1.00 . A A . 11 GLY HA3  1 1 
        4 1225 1 1 11 GLY N    N  -5.459  13.558   5.177 1.00 . A A . 11 GLY N    1 1 
        4 1226 1 1 11 GLY O    O  -8.790  12.612   5.354 1.00 . A A . 11 GLY O    1 1 
        4 1227 1 1 12 PHE C    C  -7.250   9.284   4.044 1.00 . A A . 12 PHE C    1 1 
        4 1228 1 1 12 PHE CA   C  -8.118  10.522   3.793 1.00 . A A . 12 PHE CA   1 1 
        4 1229 1 1 12 PHE CB   C  -8.590  10.561   2.340 1.00 . A A . 12 PHE CB   1 1 
        4 1230 1 1 12 PHE CD1  C -10.358  12.312   2.745 1.00 . A A . 12 PHE CD1  1 1 
        4 1231 1 1 12 PHE CD2  C -11.021  10.184   1.788 1.00 . A A . 12 PHE CD2  1 1 
        4 1232 1 1 12 PHE CE1  C -11.687  12.747   2.699 1.00 . A A . 12 PHE CE1  1 1 
        4 1233 1 1 12 PHE CE2  C -12.351  10.620   1.742 1.00 . A A . 12 PHE CE2  1 1 
        4 1234 1 1 12 PHE CG   C -10.024  11.030   2.290 1.00 . A A . 12 PHE CG   1 1 
        4 1235 1 1 12 PHE CZ   C -12.683  11.900   2.198 1.00 . A A . 12 PHE CZ   1 1 
        4 1236 1 1 12 PHE H    H  -6.457  11.865   3.497 1.00 . A A . 12 PHE H    1 1 
        4 1237 1 1 12 PHE HA   H  -8.968  10.527   4.458 1.00 . A A . 12 PHE HA   1 1 
        4 1238 1 1 12 PHE HB2  H  -7.968  11.241   1.778 1.00 . A A . 12 PHE HB2  1 1 
        4 1239 1 1 12 PHE HB3  H  -8.521   9.572   1.912 1.00 . A A . 12 PHE HB3  1 1 
        4 1240 1 1 12 PHE HD1  H  -9.589  12.964   3.132 1.00 . A A . 12 PHE HD1  1 1 
        4 1241 1 1 12 PHE HD2  H -10.764   9.196   1.437 1.00 . A A . 12 PHE HD2  1 1 
        4 1242 1 1 12 PHE HE1  H -11.945  13.735   3.051 1.00 . A A . 12 PHE HE1  1 1 
        4 1243 1 1 12 PHE HE2  H -13.118   9.967   1.356 1.00 . A A . 12 PHE HE2  1 1 
        4 1244 1 1 12 PHE HZ   H -13.709  12.237   2.163 1.00 . A A . 12 PHE HZ   1 1 
        4 1245 1 1 12 PHE N    N  -7.309  11.763   3.971 1.00 . A A . 12 PHE N    1 1 
        4 1246 1 1 12 PHE O    O  -6.267   9.056   3.367 1.00 . A A . 12 PHE O    1 1 
        4 1247 1 1 13 CYS C    C  -7.488   6.026   4.718 1.00 . A A . 13 CYS C    1 1 
        4 1248 1 1 13 CYS CA   C  -6.803   7.261   5.303 1.00 . A A . 13 CYS CA   1 1 
        4 1249 1 1 13 CYS CB   C  -6.753   7.176   6.831 1.00 . A A . 13 CYS CB   1 1 
        4 1250 1 1 13 CYS H    H  -8.404   8.685   5.545 1.00 . A A . 13 CYS H    1 1 
        4 1251 1 1 13 CYS HA   H  -5.807   7.362   4.907 1.00 . A A . 13 CYS HA   1 1 
        4 1252 1 1 13 CYS HB2  H  -6.912   8.158   7.251 1.00 . A A . 13 CYS HB2  1 1 
        4 1253 1 1 13 CYS HB3  H  -7.524   6.505   7.178 1.00 . A A . 13 CYS HB3  1 1 
        4 1254 1 1 13 CYS N    N  -7.607   8.484   5.011 1.00 . A A . 13 CYS N    1 1 
        4 1255 1 1 13 CYS O    O  -8.677   5.828   4.873 1.00 . A A . 13 CYS O    1 1 
        4 1256 1 1 13 CYS SG   S  -5.133   6.554   7.348 1.00 . A A . 13 CYS SG   1 1 
        4 1257 1 1 14 TYR C    C  -7.975   3.098   4.535 1.00 . A A . 14 TYR C    1 1 
        4 1258 1 1 14 TYR CA   C  -7.349   3.970   3.444 1.00 . A A . 14 TYR CA   1 1 
        4 1259 1 1 14 TYR CB   C  -6.183   3.240   2.777 1.00 . A A . 14 TYR CB   1 1 
        4 1260 1 1 14 TYR CD1  C  -7.580   2.449   0.835 1.00 . A A . 14 TYR CD1  1 1 
        4 1261 1 1 14 TYR CD2  C  -5.553   3.701   0.380 1.00 . A A . 14 TYR CD2  1 1 
        4 1262 1 1 14 TYR CE1  C  -7.824   2.344  -0.540 1.00 . A A . 14 TYR CE1  1 1 
        4 1263 1 1 14 TYR CE2  C  -5.797   3.597  -0.994 1.00 . A A . 14 TYR CE2  1 1 
        4 1264 1 1 14 TYR CG   C  -6.445   3.127   1.295 1.00 . A A . 14 TYR CG   1 1 
        4 1265 1 1 14 TYR CZ   C  -6.932   2.919  -1.455 1.00 . A A . 14 TYR CZ   1 1 
        4 1266 1 1 14 TYR H    H  -5.788   5.373   3.930 1.00 . A A . 14 TYR H    1 1 
        4 1267 1 1 14 TYR HA   H  -8.087   4.238   2.705 1.00 . A A . 14 TYR HA   1 1 
        4 1268 1 1 14 TYR HB2  H  -5.270   3.792   2.941 1.00 . A A . 14 TYR HB2  1 1 
        4 1269 1 1 14 TYR HB3  H  -6.088   2.251   3.200 1.00 . A A . 14 TYR HB3  1 1 
        4 1270 1 1 14 TYR HD1  H  -8.268   2.008   1.540 1.00 . A A . 14 TYR HD1  1 1 
        4 1271 1 1 14 TYR HD2  H  -4.678   4.225   0.735 1.00 . A A . 14 TYR HD2  1 1 
        4 1272 1 1 14 TYR HE1  H  -8.699   1.821  -0.895 1.00 . A A . 14 TYR HE1  1 1 
        4 1273 1 1 14 TYR HE2  H  -5.110   4.039  -1.700 1.00 . A A . 14 TYR HE2  1 1 
        4 1274 1 1 14 TYR HH   H  -6.328   2.698  -3.252 1.00 . A A . 14 TYR HH   1 1 
        4 1275 1 1 14 TYR N    N  -6.744   5.193   4.043 1.00 . A A . 14 TYR N    1 1 
        4 1276 1 1 14 TYR O    O  -7.298   2.606   5.416 1.00 . A A . 14 TYR O    1 1 
        4 1277 1 1 14 TYR OH   O  -7.173   2.815  -2.810 1.00 . A A . 14 TYR OH   1 1 
        4 1278 1 1 15 ARG C    C -11.015   1.195   4.872 1.00 . A A . 15 ARG C    1 1 
        4 1279 1 1 15 ARG CA   C  -9.932   2.064   5.518 1.00 . A A . 15 ARG CA   1 1 
        4 1280 1 1 15 ARG CB   C -10.556   3.060   6.495 1.00 . A A . 15 ARG CB   1 1 
        4 1281 1 1 15 ARG CD   C  -9.053   4.116   8.189 1.00 . A A . 15 ARG CD   1 1 
        4 1282 1 1 15 ARG CG   C  -9.915   2.891   7.874 1.00 . A A . 15 ARG CG   1 1 
        4 1283 1 1 15 ARG CZ   C  -9.359   4.659  10.529 1.00 . A A . 15 ARG CZ   1 1 
        4 1284 1 1 15 ARG H    H  -9.792   3.310   3.765 1.00 . A A . 15 ARG H    1 1 
        4 1285 1 1 15 ARG HA   H  -9.210   1.448   6.029 1.00 . A A . 15 ARG HA   1 1 
        4 1286 1 1 15 ARG HB2  H -10.388   4.066   6.139 1.00 . A A . 15 ARG HB2  1 1 
        4 1287 1 1 15 ARG HB3  H -11.617   2.877   6.569 1.00 . A A . 15 ARG HB3  1 1 
        4 1288 1 1 15 ARG HD2  H  -8.159   4.112   7.580 1.00 . A A . 15 ARG HD2  1 1 
        4 1289 1 1 15 ARG HD3  H  -9.614   5.022   8.030 1.00 . A A . 15 ARG HD3  1 1 
        4 1290 1 1 15 ARG HE   H  -7.979   3.375   9.903 1.00 . A A . 15 ARG HE   1 1 
        4 1291 1 1 15 ARG HG2  H -10.689   2.793   8.621 1.00 . A A . 15 ARG HG2  1 1 
        4 1292 1 1 15 ARG HG3  H  -9.296   2.007   7.877 1.00 . A A . 15 ARG HG3  1 1 
        4 1293 1 1 15 ARG HH11 H  -9.082   6.419   9.619 1.00 . A A . 15 ARG HH11 1 1 
        4 1294 1 1 15 ARG HH12 H  -9.990   6.473  11.092 1.00 . A A . 15 ARG HH12 1 1 
        4 1295 1 1 15 ARG HH21 H  -9.789   3.057  11.650 1.00 . A A . 15 ARG HH21 1 1 
        4 1296 1 1 15 ARG HH22 H -10.390   4.570  12.243 1.00 . A A . 15 ARG HH22 1 1 
        4 1297 1 1 15 ARG N    N  -9.263   2.904   4.484 1.00 . A A . 15 ARG N    1 1 
        4 1298 1 1 15 ARG NE   N  -8.702   3.977   9.630 1.00 . A A . 15 ARG NE   1 1 
        4 1299 1 1 15 ARG NH1  N  -9.486   5.951  10.404 1.00 . A A . 15 ARG NH1  1 1 
        4 1300 1 1 15 ARG NH2  N  -9.887   4.048  11.554 1.00 . A A . 15 ARG NH2  1 1 
        4 1301 1 1 15 ARG O    O -12.195   1.457   5.002 1.00 . A A . 15 ARG O    1 1 
        4 1302 1 1 16 LYS C    C -11.201  -2.184   3.650 1.00 . A A . 16 LYS C    1 1 
        4 1303 1 1 16 LYS CA   C -11.631  -0.723   3.527 1.00 . A A . 16 LYS CA   1 1 
        4 1304 1 1 16 LYS CB   C -11.656  -0.287   2.061 1.00 . A A . 16 LYS CB   1 1 
        4 1305 1 1 16 LYS CD   C -11.649   2.212   2.028 1.00 . A A . 16 LYS CD   1 1 
        4 1306 1 1 16 LYS CE   C -12.009   3.192   0.910 1.00 . A A . 16 LYS CE   1 1 
        4 1307 1 1 16 LYS CG   C -12.526   0.963   1.914 1.00 . A A . 16 LYS CG   1 1 
        4 1308 1 1 16 LYS H    H  -9.668  -0.034   4.086 1.00 . A A . 16 LYS H    1 1 
        4 1309 1 1 16 LYS HA   H -12.604  -0.580   3.972 1.00 . A A . 16 LYS HA   1 1 
        4 1310 1 1 16 LYS HB2  H -10.650  -0.068   1.734 1.00 . A A . 16 LYS HB2  1 1 
        4 1311 1 1 16 LYS HB3  H -12.067  -1.082   1.456 1.00 . A A . 16 LYS HB3  1 1 
        4 1312 1 1 16 LYS HD2  H -11.815   2.681   2.987 1.00 . A A . 16 LYS HD2  1 1 
        4 1313 1 1 16 LYS HD3  H -10.610   1.932   1.938 1.00 . A A . 16 LYS HD3  1 1 
        4 1314 1 1 16 LYS HE2  H -11.133   3.745   0.599 1.00 . A A . 16 LYS HE2  1 1 
        4 1315 1 1 16 LYS HE3  H -12.441   2.667   0.072 1.00 . A A . 16 LYS HE3  1 1 
        4 1316 1 1 16 LYS HG2  H -13.014   0.950   0.950 1.00 . A A . 16 LYS HG2  1 1 
        4 1317 1 1 16 LYS HG3  H -13.271   0.977   2.695 1.00 . A A . 16 LYS HG3  1 1 
        4 1318 1 1 16 LYS HZ1  H -13.511   4.626   0.758 1.00 . A A . 16 LYS HZ1  1 1 
        4 1319 1 1 16 LYS HZ2  H -12.538   4.785   2.141 1.00 . A A . 16 LYS HZ2  1 1 
        4 1320 1 1 16 LYS HZ3  H -13.707   3.555   2.058 1.00 . A A . 16 LYS HZ3  1 1 
        4 1321 1 1 16 LYS N    N -10.624   0.161   4.178 1.00 . A A . 16 LYS N    1 1 
        4 1322 1 1 16 LYS NZ   N -13.017   4.109   1.512 1.00 . A A . 16 LYS NZ   1 1 
        4 1323 1 1 16 LYS O    O -10.329  -2.649   2.943 1.00 . A A . 16 LYS O    1 1 
        4 1324 1 1 17 CYS C    C -12.264  -5.225   3.793 1.00 . A A . 17 CYS C    1 1 
        4 1325 1 1 17 CYS CA   C -11.431  -4.341   4.726 1.00 . A A . 17 CYS CA   1 1 
        4 1326 1 1 17 CYS CB   C -11.747  -4.658   6.190 1.00 . A A . 17 CYS CB   1 1 
        4 1327 1 1 17 CYS H    H -12.503  -2.510   5.108 1.00 . A A . 17 CYS H    1 1 
        4 1328 1 1 17 CYS HA   H -10.379  -4.481   4.537 1.00 . A A . 17 CYS HA   1 1 
        4 1329 1 1 17 CYS HB2  H -12.816  -4.736   6.318 1.00 . A A . 17 CYS HB2  1 1 
        4 1330 1 1 17 CYS HB3  H -11.283  -5.595   6.462 1.00 . A A . 17 CYS HB3  1 1 
        4 1331 1 1 17 CYS N    N -11.804  -2.909   4.548 1.00 . A A . 17 CYS N    1 1 
        4 1332 1 1 17 CYS O    O -13.462  -5.063   3.675 1.00 . A A . 17 CYS O    1 1 
        4 1333 1 1 17 CYS SG   S -11.109  -3.338   7.255 1.00 . A A . 17 CYS SG   1 1 
        4 1334 1 1 18 ARG C    C -11.638  -8.365   2.003 1.00 . A A . 18 ARG C    1 1 
        4 1335 1 1 18 ARG CA   C -12.393  -7.048   2.203 1.00 . A A . 18 ARG CA   1 1 
        4 1336 1 1 18 ARG CB   C -12.477  -6.272   0.888 1.00 . A A . 18 ARG CB   1 1 
        4 1337 1 1 18 ARG CD   C -14.306  -5.149  -0.391 1.00 . A A . 18 ARG CD   1 1 
        4 1338 1 1 18 ARG CG   C -13.614  -5.253   0.970 1.00 . A A . 18 ARG CG   1 1 
        4 1339 1 1 18 ARG CZ   C -15.389  -3.275  -1.476 1.00 . A A . 18 ARG CZ   1 1 
        4 1340 1 1 18 ARG H    H -10.670  -6.270   3.238 1.00 . A A . 18 ARG H    1 1 
        4 1341 1 1 18 ARG HA   H -13.384  -7.236   2.584 1.00 . A A . 18 ARG HA   1 1 
        4 1342 1 1 18 ARG HB2  H -11.542  -5.758   0.715 1.00 . A A . 18 ARG HB2  1 1 
        4 1343 1 1 18 ARG HB3  H -12.667  -6.957   0.077 1.00 . A A . 18 ARG HB3  1 1 
        4 1344 1 1 18 ARG HD2  H -13.572  -5.162  -1.185 1.00 . A A . 18 ARG HD2  1 1 
        4 1345 1 1 18 ARG HD3  H -15.014  -5.953  -0.517 1.00 . A A . 18 ARG HD3  1 1 
        4 1346 1 1 18 ARG HE   H -15.207  -3.406   0.497 1.00 . A A . 18 ARG HE   1 1 
        4 1347 1 1 18 ARG HG2  H -14.330  -5.571   1.714 1.00 . A A . 18 ARG HG2  1 1 
        4 1348 1 1 18 ARG HG3  H -13.215  -4.288   1.244 1.00 . A A . 18 ARG HG3  1 1 
        4 1349 1 1 18 ARG HH11 H -15.753  -5.006  -2.413 1.00 . A A . 18 ARG HH11 1 1 
        4 1350 1 1 18 ARG HH12 H -16.041  -3.575  -3.345 1.00 . A A . 18 ARG HH12 1 1 
        4 1351 1 1 18 ARG HH21 H -15.113  -1.411  -0.800 1.00 . A A . 18 ARG HH21 1 1 
        4 1352 1 1 18 ARG HH22 H -15.679  -1.541  -2.432 1.00 . A A . 18 ARG HH22 1 1 
        4 1353 1 1 18 ARG N    N -11.637  -6.157   3.128 1.00 . A A . 18 ARG N    1 1 
        4 1354 1 1 18 ARG NE   N -15.018  -3.842  -0.360 1.00 . A A . 18 ARG NE   1 1 
        4 1355 1 1 18 ARG NH1  N -15.757  -4.010  -2.489 1.00 . A A . 18 ARG NH1  1 1 
        4 1356 1 1 18 ARG NH2  N -15.394  -1.974  -1.577 1.00 . A A . 18 ARG NH2  1 1 
        4 1357 1 1 18 ARG O    O -10.423  -8.397   2.025 1.00 . A A . 18 ARG O    1 1 
        4 1358 1 1 19 NH2 HN1  H -13.293  -9.441   1.786 1.00 . A A . 19 NH2 HN1  1 1 
        4 1359 1 1 19 NH2 HN2  H -11.841 -10.313   1.673 1.00 . A A . 19 NH2 HN2  1 1 
        4 1360 1 1 19 NH2 N    N -12.314  -9.464   1.804 1.00 . A A . 19 NH2 N    1 1 
        5 1361 1 1  1 ARG C    C   3.023   5.746  -2.460 1.00 . A A .  1 ARG C    1 1 
        5 1362 1 1  1 ARG CA   C   2.999   6.928  -3.434 1.00 . A A .  1 ARG CA   1 1 
        5 1363 1 1  1 ARG CB   C   4.245   6.916  -4.320 1.00 . A A .  1 ARG CB   1 1 
        5 1364 1 1  1 ARG CD   C   4.855   7.038  -6.740 1.00 . A A .  1 ARG CD   1 1 
        5 1365 1 1  1 ARG CG   C   3.927   7.590  -5.656 1.00 . A A .  1 ARG CG   1 1 
        5 1366 1 1  1 ARG CZ   C   3.991   8.538  -8.434 1.00 . A A .  1 ARG CZ   1 1 
        5 1367 1 1  1 ARG H1   H   2.462   8.163  -1.844 1.00 . A A .  1 ARG H1   1 1 
        5 1368 1 1  1 ARG H2   H   2.749   8.992  -3.298 1.00 . A A .  1 ARG H2   1 1 
        5 1369 1 1  1 ARG H3   H   4.052   8.390  -2.388 1.00 . A A .  1 ARG H3   1 1 
        5 1370 1 1  1 ARG HA   H   2.112   6.896  -4.045 1.00 . A A .  1 ARG HA   1 1 
        5 1371 1 1  1 ARG HB2  H   5.043   7.452  -3.826 1.00 . A A .  1 ARG HB2  1 1 
        5 1372 1 1  1 ARG HB3  H   4.552   5.897  -4.496 1.00 . A A .  1 ARG HB3  1 1 
        5 1373 1 1  1 ARG HD2  H   5.813   6.771  -6.314 1.00 . A A .  1 ARG HD2  1 1 
        5 1374 1 1  1 ARG HD3  H   4.406   6.183  -7.222 1.00 . A A .  1 ARG HD3  1 1 
        5 1375 1 1  1 ARG HE   H   5.878   8.594  -7.821 1.00 . A A .  1 ARG HE   1 1 
        5 1376 1 1  1 ARG HG2  H   2.900   7.390  -5.925 1.00 . A A .  1 ARG HG2  1 1 
        5 1377 1 1  1 ARG HG3  H   4.076   8.656  -5.568 1.00 . A A .  1 ARG HG3  1 1 
        5 1378 1 1  1 ARG HH11 H   3.808   6.791  -9.393 1.00 . A A .  1 ARG HH11 1 1 
        5 1379 1 1  1 ARG HH12 H   2.664   8.011  -9.838 1.00 . A A .  1 ARG HH12 1 1 
        5 1380 1 1  1 ARG HH21 H   3.934  10.376  -7.642 1.00 . A A .  1 ARG HH21 1 1 
        5 1381 1 1  1 ARG HH22 H   2.735  10.042  -8.847 1.00 . A A .  1 ARG HH22 1 1 
        5 1382 1 1  1 ARG N    N   3.071   8.215  -2.684 1.00 . A A .  1 ARG N    1 1 
        5 1383 1 1  1 ARG NE   N   5.010   8.152  -7.717 1.00 . A A .  1 ARG NE   1 1 
        5 1384 1 1  1 ARG NH1  N   3.445   7.716  -9.288 1.00 . A A .  1 ARG NH1  1 1 
        5 1385 1 1  1 ARG NH2  N   3.517   9.746  -8.296 1.00 . A A .  1 ARG NH2  1 1 
        5 1386 1 1  1 ARG O    O   4.059   5.174  -2.188 1.00 . A A .  1 ARG O    1 1 
        5 1387 1 1  2 ARG C    C   0.397   3.886  -0.632 1.00 . A A .  2 ARG C    1 1 
        5 1388 1 1  2 ARG CA   C   1.846   4.233  -0.979 1.00 . A A .  2 ARG CA   1 1 
        5 1389 1 1  2 ARG CB   C   2.589   4.723   0.260 1.00 . A A .  2 ARG CB   1 1 
        5 1390 1 1  2 ARG CD   C   3.984   3.628   2.022 1.00 . A A .  2 ARG CD   1 1 
        5 1391 1 1  2 ARG CG   C   2.632   3.607   1.306 1.00 . A A .  2 ARG CG   1 1 
        5 1392 1 1  2 ARG CZ   C   4.794   1.895   0.537 1.00 . A A .  2 ARG CZ   1 1 
        5 1393 1 1  2 ARG H    H   1.062   5.852  -2.166 1.00 . A A .  2 ARG H    1 1 
        5 1394 1 1  2 ARG HA   H   2.350   3.375  -1.396 1.00 . A A .  2 ARG HA   1 1 
        5 1395 1 1  2 ARG HB2  H   3.596   5.001  -0.013 1.00 . A A .  2 ARG HB2  1 1 
        5 1396 1 1  2 ARG HB3  H   2.076   5.578   0.671 1.00 . A A .  2 ARG HB3  1 1 
        5 1397 1 1  2 ARG HD2  H   4.612   4.407   1.613 1.00 . A A .  2 ARG HD2  1 1 
        5 1398 1 1  2 ARG HD3  H   3.846   3.772   3.083 1.00 . A A .  2 ARG HD3  1 1 
        5 1399 1 1  2 ARG HE   H   4.806   1.699   2.512 1.00 . A A .  2 ARG HE   1 1 
        5 1400 1 1  2 ARG HG2  H   1.839   3.757   2.025 1.00 . A A .  2 ARG HG2  1 1 
        5 1401 1 1  2 ARG HG3  H   2.501   2.652   0.818 1.00 . A A .  2 ARG HG3  1 1 
        5 1402 1 1  2 ARG HH11 H   6.279   3.200   0.219 1.00 . A A .  2 ARG HH11 1 1 
        5 1403 1 1  2 ARG HH12 H   5.893   2.164  -1.114 1.00 . A A .  2 ARG HH12 1 1 
        5 1404 1 1  2 ARG HH21 H   3.360   0.499   0.569 1.00 . A A .  2 ARG HH21 1 1 
        5 1405 1 1  2 ARG HH22 H   4.240   0.635  -0.916 1.00 . A A .  2 ARG HH22 1 1 
        5 1406 1 1  2 ARG N    N   1.887   5.378  -1.933 1.00 . A A .  2 ARG N    1 1 
        5 1407 1 1  2 ARG NE   N   4.578   2.287   1.763 1.00 . A A .  2 ARG NE   1 1 
        5 1408 1 1  2 ARG NH1  N   5.728   2.464  -0.175 1.00 . A A .  2 ARG NH1  1 1 
        5 1409 1 1  2 ARG NH2  N   4.075   0.935   0.023 1.00 . A A .  2 ARG NH2  1 1 
        5 1410 1 1  2 ARG O    O  -0.296   4.643   0.017 1.00 . A A .  2 ARG O    1 1 
        5 1411 1 1  3 TRP C    C  -1.520   0.927  -0.223 1.00 . A A .  3 TRP C    1 1 
        5 1412 1 1  3 TRP CA   C  -1.476   2.354  -0.774 1.00 . A A .  3 TRP CA   1 1 
        5 1413 1 1  3 TRP CB   C  -2.214   2.434  -2.117 1.00 . A A .  3 TRP CB   1 1 
        5 1414 1 1  3 TRP CD1  C  -2.260   4.781  -3.063 1.00 . A A .  3 TRP CD1  1 1 
        5 1415 1 1  3 TRP CD2  C  -0.430   3.628  -3.678 1.00 . A A .  3 TRP CD2  1 1 
        5 1416 1 1  3 TRP CE2  C  -0.318   4.908  -4.266 1.00 . A A .  3 TRP CE2  1 1 
        5 1417 1 1  3 TRP CE3  C   0.599   2.698  -3.911 1.00 . A A .  3 TRP CE3  1 1 
        5 1418 1 1  3 TRP CG   C  -1.671   3.573  -2.920 1.00 . A A .  3 TRP CG   1 1 
        5 1419 1 1  3 TRP CH2  C   1.792   4.320  -5.277 1.00 . A A .  3 TRP CH2  1 1 
        5 1420 1 1  3 TRP CZ2  C   0.778   5.256  -5.056 1.00 . A A .  3 TRP CZ2  1 1 
        5 1421 1 1  3 TRP CZ3  C   1.703   3.044  -4.707 1.00 . A A .  3 TRP CZ3  1 1 
        5 1422 1 1  3 TRP H    H   0.511   2.160  -1.598 1.00 . A A .  3 TRP H    1 1 
        5 1423 1 1  3 TRP HA   H  -1.918   3.042  -0.071 1.00 . A A .  3 TRP HA   1 1 
        5 1424 1 1  3 TRP HB2  H  -2.072   1.511  -2.661 1.00 . A A .  3 TRP HB2  1 1 
        5 1425 1 1  3 TRP HB3  H  -3.268   2.589  -1.940 1.00 . A A .  3 TRP HB3  1 1 
        5 1426 1 1  3 TRP HD1  H  -3.202   5.077  -2.624 1.00 . A A .  3 TRP HD1  1 1 
        5 1427 1 1  3 TRP HE1  H  -1.656   6.500  -4.120 1.00 . A A .  3 TRP HE1  1 1 
        5 1428 1 1  3 TRP HE3  H   0.540   1.712  -3.475 1.00 . A A .  3 TRP HE3  1 1 
        5 1429 1 1  3 TRP HH2  H   2.643   4.581  -5.889 1.00 . A A .  3 TRP HH2  1 1 
        5 1430 1 1  3 TRP HZ2  H   0.842   6.239  -5.490 1.00 . A A .  3 TRP HZ2  1 1 
        5 1431 1 1  3 TRP HZ3  H   2.488   2.322  -4.879 1.00 . A A .  3 TRP HZ3  1 1 
        5 1432 1 1  3 TRP N    N  -0.065   2.749  -1.069 1.00 . A A .  3 TRP N    1 1 
        5 1433 1 1  3 TRP NE1  N  -1.457   5.577  -3.862 1.00 . A A .  3 TRP NE1  1 1 
        5 1434 1 1  3 TRP O    O  -1.504  -0.037  -0.961 1.00 . A A .  3 TRP O    1 1 
        5 1435 1 1  4 CYS C    C  -2.202  -0.497   3.091 1.00 . A A .  4 CYS C    1 1 
        5 1436 1 1  4 CYS CA   C  -1.622  -0.574   1.679 1.00 . A A .  4 CYS CA   1 1 
        5 1437 1 1  4 CYS CB   C  -0.169  -1.043   1.721 1.00 . A A .  4 CYS CB   1 1 
        5 1438 1 1  4 CYS H    H  -1.588   1.580   1.650 1.00 . A A .  4 CYS H    1 1 
        5 1439 1 1  4 CYS HA   H  -2.208  -1.241   1.067 1.00 . A A .  4 CYS HA   1 1 
        5 1440 1 1  4 CYS HB2  H   0.479  -0.194   1.876 1.00 . A A .  4 CYS HB2  1 1 
        5 1441 1 1  4 CYS HB3  H  -0.042  -1.745   2.532 1.00 . A A .  4 CYS HB3  1 1 
        5 1442 1 1  4 CYS N    N  -1.575   0.788   1.073 1.00 . A A .  4 CYS N    1 1 
        5 1443 1 1  4 CYS O    O  -1.653   0.144   3.965 1.00 . A A .  4 CYS O    1 1 
        5 1444 1 1  4 CYS SG   S   0.252  -1.848   0.155 1.00 . A A .  4 CYS SG   1 1 
        5 1445 1 1  5 PHE C    C  -4.194   0.337   5.094 1.00 . A A .  5 PHE C    1 1 
        5 1446 1 1  5 PHE CA   C  -3.926  -1.111   4.674 1.00 . A A .  5 PHE CA   1 1 
        5 1447 1 1  5 PHE CB   C  -2.892  -1.758   5.596 1.00 . A A .  5 PHE CB   1 1 
        5 1448 1 1  5 PHE CD1  C  -3.533  -3.873   4.378 1.00 . A A .  5 PHE CD1  1 1 
        5 1449 1 1  5 PHE CD2  C  -2.640  -4.044   6.626 1.00 . A A .  5 PHE CD2  1 1 
        5 1450 1 1  5 PHE CE1  C  -3.655  -5.267   4.321 1.00 . A A .  5 PHE CE1  1 1 
        5 1451 1 1  5 PHE CE2  C  -2.762  -5.437   6.569 1.00 . A A .  5 PHE CE2  1 1 
        5 1452 1 1  5 PHE CG   C  -3.025  -3.262   5.532 1.00 . A A .  5 PHE CG   1 1 
        5 1453 1 1  5 PHE CZ   C  -3.270  -6.049   5.416 1.00 . A A .  5 PHE CZ   1 1 
        5 1454 1 1  5 PHE H    H  -3.733  -1.655   2.599 1.00 . A A .  5 PHE H    1 1 
        5 1455 1 1  5 PHE HA   H  -4.841  -1.683   4.686 1.00 . A A .  5 PHE HA   1 1 
        5 1456 1 1  5 PHE HB2  H  -1.900  -1.470   5.282 1.00 . A A .  5 PHE HB2  1 1 
        5 1457 1 1  5 PHE HB3  H  -3.058  -1.426   6.611 1.00 . A A .  5 PHE HB3  1 1 
        5 1458 1 1  5 PHE HD1  H  -3.829  -3.271   3.532 1.00 . A A .  5 PHE HD1  1 1 
        5 1459 1 1  5 PHE HD2  H  -2.249  -3.572   7.515 1.00 . A A .  5 PHE HD2  1 1 
        5 1460 1 1  5 PHE HE1  H  -4.046  -5.738   3.432 1.00 . A A .  5 PHE HE1  1 1 
        5 1461 1 1  5 PHE HE2  H  -2.465  -6.040   7.414 1.00 . A A .  5 PHE HE2  1 1 
        5 1462 1 1  5 PHE HZ   H  -3.364  -7.124   5.372 1.00 . A A .  5 PHE HZ   1 1 
        5 1463 1 1  5 PHE N    N  -3.308  -1.146   3.320 1.00 . A A .  5 PHE N    1 1 
        5 1464 1 1  5 PHE O    O  -4.188   1.240   4.283 1.00 . A A .  5 PHE O    1 1 
        5 1465 1 1  6 ARG C    C  -3.641   2.915   6.286 1.00 . A A .  6 ARG C    1 1 
        5 1466 1 1  6 ARG CA   C  -4.702   1.953   6.828 1.00 . A A .  6 ARG CA   1 1 
        5 1467 1 1  6 ARG CB   C  -4.624   1.875   8.353 1.00 . A A .  6 ARG CB   1 1 
        5 1468 1 1  6 ARG CD   C  -5.413   3.261  10.276 1.00 . A A .  6 ARG CD   1 1 
        5 1469 1 1  6 ARG CG   C  -4.669   3.287   8.940 1.00 . A A .  6 ARG CG   1 1 
        5 1470 1 1  6 ARG CZ   C  -4.956   5.538  10.977 1.00 . A A .  6 ARG CZ   1 1 
        5 1471 1 1  6 ARG H    H  -4.434  -0.179   6.996 1.00 . A A .  6 ARG H    1 1 
        5 1472 1 1  6 ARG HA   H  -5.688   2.268   6.525 1.00 . A A .  6 ARG HA   1 1 
        5 1473 1 1  6 ARG HB2  H  -5.461   1.302   8.727 1.00 . A A .  6 ARG HB2  1 1 
        5 1474 1 1  6 ARG HB3  H  -3.701   1.396   8.642 1.00 . A A .  6 ARG HB3  1 1 
        5 1475 1 1  6 ARG HD2  H  -6.282   2.621  10.209 1.00 . A A .  6 ARG HD2  1 1 
        5 1476 1 1  6 ARG HD3  H  -4.758   2.928  11.066 1.00 . A A .  6 ARG HD3  1 1 
        5 1477 1 1  6 ARG HE   H  -6.740   4.956  10.327 1.00 . A A .  6 ARG HE   1 1 
        5 1478 1 1  6 ARG HG2  H  -3.661   3.645   9.094 1.00 . A A .  6 ARG HG2  1 1 
        5 1479 1 1  6 ARG HG3  H  -5.184   3.944   8.256 1.00 . A A .  6 ARG HG3  1 1 
        5 1480 1 1  6 ARG HH11 H  -3.408   4.267  10.909 1.00 . A A .  6 ARG HH11 1 1 
        5 1481 1 1  6 ARG HH12 H  -3.047   5.857  11.491 1.00 . A A .  6 ARG HH12 1 1 
        5 1482 1 1  6 ARG HH21 H  -6.297   7.012  11.154 1.00 . A A .  6 ARG HH21 1 1 
        5 1483 1 1  6 ARG HH22 H  -4.680   7.409  11.630 1.00 . A A .  6 ARG HH22 1 1 
        5 1484 1 1  6 ARG N    N  -4.432   0.563   6.357 1.00 . A A .  6 ARG N    1 1 
        5 1485 1 1  6 ARG NE   N  -5.821   4.674  10.516 1.00 . A A .  6 ARG NE   1 1 
        5 1486 1 1  6 ARG NH1  N  -3.706   5.194  11.138 1.00 . A A .  6 ARG NH1  1 1 
        5 1487 1 1  6 ARG NH2  N  -5.341   6.748  11.277 1.00 . A A .  6 ARG NH2  1 1 
        5 1488 1 1  6 ARG O    O  -2.526   2.959   6.766 1.00 . A A .  6 ARG O    1 1 
        5 1489 1 1  7 VAL C    C  -3.531   6.085   4.840 1.00 . A A .  7 VAL C    1 1 
        5 1490 1 1  7 VAL CA   C  -2.994   4.656   4.725 1.00 . A A .  7 VAL CA   1 1 
        5 1491 1 1  7 VAL CB   C  -2.828   4.251   3.257 1.00 . A A .  7 VAL CB   1 1 
        5 1492 1 1  7 VAL CG1  C  -4.141   4.467   2.502 1.00 . A A .  7 VAL CG1  1 1 
        5 1493 1 1  7 VAL CG2  C  -1.730   5.105   2.618 1.00 . A A .  7 VAL CG2  1 1 
        5 1494 1 1  7 VAL H    H  -4.888   3.644   4.924 1.00 . A A .  7 VAL H    1 1 
        5 1495 1 1  7 VAL HA   H  -2.049   4.568   5.240 1.00 . A A .  7 VAL HA   1 1 
        5 1496 1 1  7 VAL HB   H  -2.552   3.209   3.203 1.00 . A A .  7 VAL HB   1 1 
        5 1497 1 1  7 VAL HG11 H  -4.235   5.507   2.228 1.00 . A A .  7 VAL HG11 1 1 
        5 1498 1 1  7 VAL HG12 H  -4.969   4.182   3.133 1.00 . A A .  7 VAL HG12 1 1 
        5 1499 1 1  7 VAL HG13 H  -4.146   3.859   1.608 1.00 . A A .  7 VAL HG13 1 1 
        5 1500 1 1  7 VAL HG21 H  -1.465   5.911   3.287 1.00 . A A .  7 VAL HG21 1 1 
        5 1501 1 1  7 VAL HG22 H  -2.089   5.515   1.686 1.00 . A A .  7 VAL HG22 1 1 
        5 1502 1 1  7 VAL HG23 H  -0.860   4.493   2.430 1.00 . A A .  7 VAL HG23 1 1 
        5 1503 1 1  7 VAL N    N  -3.982   3.691   5.293 1.00 . A A .  7 VAL N    1 1 
        5 1504 1 1  7 VAL O    O  -4.335   6.524   4.044 1.00 . A A .  7 VAL O    1 1 
        5 1505 1 1  8 CYS C    C  -2.720   9.188   5.208 1.00 . A A .  8 CYS C    1 1 
        5 1506 1 1  8 CYS CA   C  -3.585   8.211   6.007 1.00 . A A .  8 CYS CA   1 1 
        5 1507 1 1  8 CYS CB   C  -3.471   8.489   7.506 1.00 . A A .  8 CYS CB   1 1 
        5 1508 1 1  8 CYS H    H  -2.450   6.434   6.467 1.00 . A A .  8 CYS H    1 1 
        5 1509 1 1  8 CYS HA   H  -4.613   8.289   5.699 1.00 . A A .  8 CYS HA   1 1 
        5 1510 1 1  8 CYS HB2  H  -2.546   8.075   7.880 1.00 . A A .  8 CYS HB2  1 1 
        5 1511 1 1  8 CYS HB3  H  -3.483   9.556   7.676 1.00 . A A .  8 CYS HB3  1 1 
        5 1512 1 1  8 CYS N    N  -3.095   6.811   5.833 1.00 . A A .  8 CYS N    1 1 
        5 1513 1 1  8 CYS O    O  -1.551   9.367   5.483 1.00 . A A .  8 CYS O    1 1 
        5 1514 1 1  8 CYS SG   S  -4.869   7.725   8.367 1.00 . A A .  8 CYS SG   1 1 
        5 1515 1 1  9 TYR C    C  -3.252  12.132   3.325 1.00 . A A .  9 TYR C    1 1 
        5 1516 1 1  9 TYR CA   C  -2.511  10.794   3.405 1.00 . A A .  9 TYR CA   1 1 
        5 1517 1 1  9 TYR CB   C  -2.409  10.156   2.020 1.00 . A A .  9 TYR CB   1 1 
        5 1518 1 1  9 TYR CD1  C  -0.231  10.957   1.033 1.00 . A A .  9 TYR CD1  1 1 
        5 1519 1 1  9 TYR CD2  C  -0.331   8.729   1.988 1.00 . A A .  9 TYR CD2  1 1 
        5 1520 1 1  9 TYR CE1  C   1.117  10.760   0.713 1.00 . A A .  9 TYR CE1  1 1 
        5 1521 1 1  9 TYR CE2  C   1.017   8.532   1.667 1.00 . A A .  9 TYR CE2  1 1 
        5 1522 1 1  9 TYR CG   C  -0.956   9.942   1.671 1.00 . A A .  9 TYR CG   1 1 
        5 1523 1 1  9 TYR CZ   C   1.741   9.547   1.031 1.00 . A A .  9 TYR CZ   1 1 
        5 1524 1 1  9 TYR H    H  -4.239   9.664   4.022 1.00 . A A .  9 TYR H    1 1 
        5 1525 1 1  9 TYR HA   H  -1.526  10.932   3.821 1.00 . A A .  9 TYR HA   1 1 
        5 1526 1 1  9 TYR HB2  H  -2.923   9.207   2.022 1.00 . A A .  9 TYR HB2  1 1 
        5 1527 1 1  9 TYR HB3  H  -2.860  10.809   1.288 1.00 . A A .  9 TYR HB3  1 1 
        5 1528 1 1  9 TYR HD1  H  -0.714  11.891   0.790 1.00 . A A .  9 TYR HD1  1 1 
        5 1529 1 1  9 TYR HD2  H  -0.890   7.947   2.479 1.00 . A A .  9 TYR HD2  1 1 
        5 1530 1 1  9 TYR HE1  H   1.674  11.543   0.221 1.00 . A A .  9 TYR HE1  1 1 
        5 1531 1 1  9 TYR HE2  H   1.499   7.597   1.911 1.00 . A A .  9 TYR HE2  1 1 
        5 1532 1 1  9 TYR HH   H   3.600   9.682   1.445 1.00 . A A .  9 TYR HH   1 1 
        5 1533 1 1  9 TYR N    N  -3.292   9.824   4.222 1.00 . A A .  9 TYR N    1 1 
        5 1534 1 1  9 TYR O    O  -4.183  12.294   2.562 1.00 . A A .  9 TYR O    1 1 
        5 1535 1 1  9 TYR OH   O   3.071   9.353   0.715 1.00 . A A .  9 TYR OH   1 1 
        5 1536 1 1 10 ARG C    C  -4.968  14.298   4.549 1.00 . A A . 10 ARG C    1 1 
        5 1537 1 1 10 ARG CA   C  -3.514  14.419   4.084 1.00 . A A . 10 ARG CA   1 1 
        5 1538 1 1 10 ARG CB   C  -3.450  14.874   2.624 1.00 . A A . 10 ARG CB   1 1 
        5 1539 1 1 10 ARG CD   C  -1.822  15.462   0.818 1.00 . A A . 10 ARG CD   1 1 
        5 1540 1 1 10 ARG CG   C  -2.049  14.604   2.064 1.00 . A A . 10 ARG CG   1 1 
        5 1541 1 1 10 ARG CZ   C   0.142  15.461  -0.598 1.00 . A A . 10 ARG CZ   1 1 
        5 1542 1 1 10 ARG H    H  -2.088  12.938   4.714 1.00 . A A . 10 ARG H    1 1 
        5 1543 1 1 10 ARG HA   H  -2.978  15.115   4.707 1.00 . A A . 10 ARG HA   1 1 
        5 1544 1 1 10 ARG HB2  H  -4.183  14.330   2.045 1.00 . A A . 10 ARG HB2  1 1 
        5 1545 1 1 10 ARG HB3  H  -3.660  15.931   2.567 1.00 . A A . 10 ARG HB3  1 1 
        5 1546 1 1 10 ARG HD2  H  -2.725  15.511   0.226 1.00 . A A . 10 ARG HD2  1 1 
        5 1547 1 1 10 ARG HD3  H  -1.499  16.453   1.097 1.00 . A A . 10 ARG HD3  1 1 
        5 1548 1 1 10 ARG HE   H  -0.693  13.788   0.070 1.00 . A A . 10 ARG HE   1 1 
        5 1549 1 1 10 ARG HG2  H  -1.310  14.853   2.812 1.00 . A A . 10 ARG HG2  1 1 
        5 1550 1 1 10 ARG HG3  H  -1.957  13.560   1.802 1.00 . A A . 10 ARG HG3  1 1 
        5 1551 1 1 10 ARG HH11 H  -1.204  16.733  -1.358 1.00 . A A . 10 ARG HH11 1 1 
        5 1552 1 1 10 ARG HH12 H   0.440  17.014  -1.826 1.00 . A A . 10 ARG HH12 1 1 
        5 1553 1 1 10 ARG HH21 H   1.695  14.351   0.005 1.00 . A A . 10 ARG HH21 1 1 
        5 1554 1 1 10 ARG HH22 H   2.081  15.665  -1.054 1.00 . A A . 10 ARG HH22 1 1 
        5 1555 1 1 10 ARG N    N  -2.842  13.091   4.108 1.00 . A A . 10 ARG N    1 1 
        5 1556 1 1 10 ARG NE   N  -0.740  14.767   0.067 1.00 . A A . 10 ARG NE   1 1 
        5 1557 1 1 10 ARG NH1  N  -0.238  16.482  -1.317 1.00 . A A . 10 ARG NH1  1 1 
        5 1558 1 1 10 ARG NH2  N   1.405  15.133  -0.545 1.00 . A A . 10 ARG NH2  1 1 
        5 1559 1 1 10 ARG O    O  -5.848  14.971   4.049 1.00 . A A . 10 ARG O    1 1 
        5 1560 1 1 11 GLY C    C  -7.337  12.194   5.229 1.00 . A A . 11 GLY C    1 1 
        5 1561 1 1 11 GLY CA   C  -6.623  13.298   6.011 1.00 . A A . 11 GLY CA   1 1 
        5 1562 1 1 11 GLY H    H  -4.504  12.924   5.903 1.00 . A A . 11 GLY H    1 1 
        5 1563 1 1 11 GLY HA2  H  -6.600  13.039   7.060 1.00 . A A . 11 GLY HA2  1 1 
        5 1564 1 1 11 GLY HA3  H  -7.156  14.227   5.882 1.00 . A A . 11 GLY HA3  1 1 
        5 1565 1 1 11 GLY N    N  -5.228  13.452   5.508 1.00 . A A . 11 GLY N    1 1 
        5 1566 1 1 11 GLY O    O  -8.423  11.775   5.581 1.00 . A A . 11 GLY O    1 1 
        5 1567 1 1 12 PHE C    C  -6.880   9.270   3.806 1.00 . A A . 12 PHE C    1 1 
        5 1568 1 1 12 PHE CA   C  -7.397  10.642   3.372 1.00 . A A . 12 PHE CA   1 1 
        5 1569 1 1 12 PHE CB   C  -7.010  10.932   1.921 1.00 . A A . 12 PHE CB   1 1 
        5 1570 1 1 12 PHE CD1  C  -7.546  13.395   1.985 1.00 . A A . 12 PHE CD1  1 1 
        5 1571 1 1 12 PHE CD2  C  -8.736  11.983   0.413 1.00 . A A . 12 PHE CD2  1 1 
        5 1572 1 1 12 PHE CE1  C  -8.262  14.507   1.528 1.00 . A A . 12 PHE CE1  1 1 
        5 1573 1 1 12 PHE CE2  C  -9.452  13.096  -0.044 1.00 . A A . 12 PHE CE2  1 1 
        5 1574 1 1 12 PHE CG   C  -7.783  12.132   1.428 1.00 . A A . 12 PHE CG   1 1 
        5 1575 1 1 12 PHE CZ   C  -9.215  14.358   0.513 1.00 . A A . 12 PHE CZ   1 1 
        5 1576 1 1 12 PHE H    H  -5.867  12.067   3.900 1.00 . A A . 12 PHE H    1 1 
        5 1577 1 1 12 PHE HA   H  -8.468  10.690   3.485 1.00 . A A . 12 PHE HA   1 1 
        5 1578 1 1 12 PHE HB2  H  -5.951  11.137   1.865 1.00 . A A . 12 PHE HB2  1 1 
        5 1579 1 1 12 PHE HB3  H  -7.246  10.076   1.308 1.00 . A A . 12 PHE HB3  1 1 
        5 1580 1 1 12 PHE HD1  H  -6.810  13.509   2.767 1.00 . A A . 12 PHE HD1  1 1 
        5 1581 1 1 12 PHE HD2  H  -8.919  11.009  -0.017 1.00 . A A . 12 PHE HD2  1 1 
        5 1582 1 1 12 PHE HE1  H  -8.079  15.481   1.958 1.00 . A A . 12 PHE HE1  1 1 
        5 1583 1 1 12 PHE HE2  H -10.188  12.980  -0.826 1.00 . A A . 12 PHE HE2  1 1 
        5 1584 1 1 12 PHE HZ   H  -9.767  15.216   0.162 1.00 . A A . 12 PHE HZ   1 1 
        5 1585 1 1 12 PHE N    N  -6.742  11.718   4.170 1.00 . A A . 12 PHE N    1 1 
        5 1586 1 1 12 PHE O    O  -5.917   8.757   3.269 1.00 . A A . 12 PHE O    1 1 
        5 1587 1 1 13 CYS C    C  -7.815   6.227   4.511 1.00 . A A . 13 CYS C    1 1 
        5 1588 1 1 13 CYS CA   C  -7.064   7.333   5.250 1.00 . A A . 13 CYS CA   1 1 
        5 1589 1 1 13 CYS CB   C  -7.392   7.306   6.744 1.00 . A A . 13 CYS CB   1 1 
        5 1590 1 1 13 CYS H    H  -8.286   9.108   5.193 1.00 . A A . 13 CYS H    1 1 
        5 1591 1 1 13 CYS HA   H  -6.004   7.220   5.105 1.00 . A A . 13 CYS HA   1 1 
        5 1592 1 1 13 CYS HB2  H  -8.454   7.446   6.881 1.00 . A A . 13 CYS HB2  1 1 
        5 1593 1 1 13 CYS HB3  H  -7.097   6.354   7.159 1.00 . A A . 13 CYS HB3  1 1 
        5 1594 1 1 13 CYS N    N  -7.514   8.673   4.776 1.00 . A A . 13 CYS N    1 1 
        5 1595 1 1 13 CYS O    O  -9.028   6.224   4.437 1.00 . A A . 13 CYS O    1 1 
        5 1596 1 1 13 CYS SG   S  -6.494   8.636   7.583 1.00 . A A . 13 CYS SG   1 1 
        5 1597 1 1 14 TYR C    C  -7.203   2.826   3.672 1.00 . A A . 14 TYR C    1 1 
        5 1598 1 1 14 TYR CA   C  -7.764   4.178   3.220 1.00 . A A . 14 TYR CA   1 1 
        5 1599 1 1 14 TYR CB   C  -7.433   4.432   1.749 1.00 . A A . 14 TYR CB   1 1 
        5 1600 1 1 14 TYR CD1  C  -9.745   5.401   1.488 1.00 . A A . 14 TYR CD1  1 1 
        5 1601 1 1 14 TYR CD2  C  -8.867   3.986  -0.275 1.00 . A A . 14 TYR CD2  1 1 
        5 1602 1 1 14 TYR CE1  C -10.931   5.566   0.764 1.00 . A A . 14 TYR CE1  1 1 
        5 1603 1 1 14 TYR CE2  C -10.054   4.150  -0.998 1.00 . A A . 14 TYR CE2  1 1 
        5 1604 1 1 14 TYR CG   C  -8.712   4.611   0.968 1.00 . A A . 14 TYR CG   1 1 
        5 1605 1 1 14 TYR CZ   C -11.085   4.940  -0.480 1.00 . A A . 14 TYR CZ   1 1 
        5 1606 1 1 14 TYR H    H  -6.121   5.313   4.032 1.00 . A A . 14 TYR H    1 1 
        5 1607 1 1 14 TYR HA   H  -8.832   4.213   3.367 1.00 . A A . 14 TYR HA   1 1 
        5 1608 1 1 14 TYR HB2  H  -6.831   5.326   1.665 1.00 . A A . 14 TYR HB2  1 1 
        5 1609 1 1 14 TYR HB3  H  -6.885   3.590   1.352 1.00 . A A . 14 TYR HB3  1 1 
        5 1610 1 1 14 TYR HD1  H  -9.625   5.883   2.447 1.00 . A A . 14 TYR HD1  1 1 
        5 1611 1 1 14 TYR HD2  H  -8.070   3.377  -0.675 1.00 . A A . 14 TYR HD2  1 1 
        5 1612 1 1 14 TYR HE1  H -11.728   6.176   1.164 1.00 . A A . 14 TYR HE1  1 1 
        5 1613 1 1 14 TYR HE2  H -10.172   3.668  -1.957 1.00 . A A . 14 TYR HE2  1 1 
        5 1614 1 1 14 TYR HH   H -12.990   4.986  -0.588 1.00 . A A . 14 TYR HH   1 1 
        5 1615 1 1 14 TYR N    N  -7.099   5.287   3.959 1.00 . A A . 14 TYR N    1 1 
        5 1616 1 1 14 TYR O    O  -6.234   2.759   4.401 1.00 . A A . 14 TYR O    1 1 
        5 1617 1 1 14 TYR OH   O -12.255   5.102  -1.193 1.00 . A A . 14 TYR OH   1 1 
        5 1618 1 1 15 ARG C    C  -7.285  -0.536   2.441 1.00 . A A . 15 ARG C    1 1 
        5 1619 1 1 15 ARG CA   C  -7.307   0.405   3.649 1.00 . A A . 15 ARG CA   1 1 
        5 1620 1 1 15 ARG CB   C  -8.304  -0.092   4.697 1.00 . A A . 15 ARG CB   1 1 
        5 1621 1 1 15 ARG CD   C  -8.545   1.264   6.783 1.00 . A A . 15 ARG CD   1 1 
        5 1622 1 1 15 ARG CG   C  -7.741   0.156   6.097 1.00 . A A . 15 ARG CG   1 1 
        5 1623 1 1 15 ARG CZ   C -10.415   1.157   8.318 1.00 . A A . 15 ARG CZ   1 1 
        5 1624 1 1 15 ARG H    H  -8.586   1.827   2.656 1.00 . A A . 15 ARG H    1 1 
        5 1625 1 1 15 ARG HA   H  -6.323   0.482   4.084 1.00 . A A . 15 ARG HA   1 1 
        5 1626 1 1 15 ARG HB2  H  -9.239   0.440   4.583 1.00 . A A . 15 ARG HB2  1 1 
        5 1627 1 1 15 ARG HB3  H  -8.472  -1.149   4.561 1.00 . A A . 15 ARG HB3  1 1 
        5 1628 1 1 15 ARG HD2  H  -7.880   1.973   7.256 1.00 . A A . 15 ARG HD2  1 1 
        5 1629 1 1 15 ARG HD3  H  -9.183   1.763   6.069 1.00 . A A . 15 ARG HD3  1 1 
        5 1630 1 1 15 ARG HE   H  -9.134  -0.342   8.091 1.00 . A A . 15 ARG HE   1 1 
        5 1631 1 1 15 ARG HG2  H  -7.809  -0.752   6.679 1.00 . A A . 15 ARG HG2  1 1 
        5 1632 1 1 15 ARG HG3  H  -6.708   0.460   6.021 1.00 . A A . 15 ARG HG3  1 1 
        5 1633 1 1 15 ARG HH11 H -11.025   1.930   6.575 1.00 . A A . 15 ARG HH11 1 1 
        5 1634 1 1 15 ARG HH12 H -12.012   2.308   7.946 1.00 . A A . 15 ARG HH12 1 1 
        5 1635 1 1 15 ARG HH21 H -10.050   0.523  10.182 1.00 . A A . 15 ARG HH21 1 1 
        5 1636 1 1 15 ARG HH22 H -11.461   1.511   9.988 1.00 . A A . 15 ARG HH22 1 1 
        5 1637 1 1 15 ARG N    N  -7.806   1.750   3.244 1.00 . A A . 15 ARG N    1 1 
        5 1638 1 1 15 ARG NE   N  -9.373   0.564   7.805 1.00 . A A . 15 ARG NE   1 1 
        5 1639 1 1 15 ARG NH1  N -11.213   1.852   7.554 1.00 . A A . 15 ARG NH1  1 1 
        5 1640 1 1 15 ARG NH2  N -10.661   1.056   9.596 1.00 . A A . 15 ARG NH2  1 1 
        5 1641 1 1 15 ARG O    O  -8.262  -1.191   2.135 1.00 . A A . 15 ARG O    1 1 
        5 1642 1 1 16 LYS C    C  -4.641  -1.664   0.122 1.00 . A A . 16 LYS C    1 1 
        5 1643 1 1 16 LYS CA   C  -6.097  -1.504   0.563 1.00 . A A . 16 LYS CA   1 1 
        5 1644 1 1 16 LYS CB   C  -6.914  -0.801  -0.522 1.00 . A A . 16 LYS CB   1 1 
        5 1645 1 1 16 LYS CD   C  -7.900  -1.227  -2.778 1.00 . A A . 16 LYS CD   1 1 
        5 1646 1 1 16 LYS CE   C  -8.144  -2.425  -3.698 1.00 . A A . 16 LYS CE   1 1 
        5 1647 1 1 16 LYS CG   C  -6.715  -1.522  -1.856 1.00 . A A . 16 LYS CG   1 1 
        5 1648 1 1 16 LYS H    H  -5.403  -0.069   2.014 1.00 . A A . 16 LYS H    1 1 
        5 1649 1 1 16 LYS HA   H  -6.531  -2.466   0.787 1.00 . A A . 16 LYS HA   1 1 
        5 1650 1 1 16 LYS HB2  H  -7.960  -0.820  -0.253 1.00 . A A . 16 LYS HB2  1 1 
        5 1651 1 1 16 LYS HB3  H  -6.583   0.222  -0.615 1.00 . A A . 16 LYS HB3  1 1 
        5 1652 1 1 16 LYS HD2  H  -8.783  -1.044  -2.181 1.00 . A A . 16 LYS HD2  1 1 
        5 1653 1 1 16 LYS HD3  H  -7.683  -0.355  -3.376 1.00 . A A . 16 LYS HD3  1 1 
        5 1654 1 1 16 LYS HE2  H  -8.789  -2.142  -4.519 1.00 . A A . 16 LYS HE2  1 1 
        5 1655 1 1 16 LYS HE3  H  -7.207  -2.812  -4.070 1.00 . A A . 16 LYS HE3  1 1 
        5 1656 1 1 16 LYS HG2  H  -5.802  -1.175  -2.320 1.00 . A A . 16 LYS HG2  1 1 
        5 1657 1 1 16 LYS HG3  H  -6.651  -2.586  -1.685 1.00 . A A . 16 LYS HG3  1 1 
        5 1658 1 1 16 LYS HZ1  H  -8.328  -3.484  -1.915 1.00 . A A . 16 LYS HZ1  1 1 
        5 1659 1 1 16 LYS HZ2  H  -8.760  -4.373  -3.297 1.00 . A A . 16 LYS HZ2  1 1 
        5 1660 1 1 16 LYS HZ3  H  -9.804  -3.177  -2.693 1.00 . A A . 16 LYS HZ3  1 1 
        5 1661 1 1 16 LYS N    N  -6.180  -0.606   1.752 1.00 . A A . 16 LYS N    1 1 
        5 1662 1 1 16 LYS NZ   N  -8.809  -3.441  -2.836 1.00 . A A . 16 LYS NZ   1 1 
        5 1663 1 1 16 LYS O    O  -3.923  -0.698  -0.050 1.00 . A A . 16 LYS O    1 1 
        5 1664 1 1 17 CYS C    C  -2.739  -4.094  -1.657 1.00 . A A . 17 CYS C    1 1 
        5 1665 1 1 17 CYS CA   C  -2.788  -3.100  -0.494 1.00 . A A . 17 CYS CA   1 1 
        5 1666 1 1 17 CYS CB   C  -2.085  -3.678   0.735 1.00 . A A . 17 CYS CB   1 1 
        5 1667 1 1 17 CYS H    H  -4.794  -3.642   0.080 1.00 . A A . 17 CYS H    1 1 
        5 1668 1 1 17 CYS HA   H  -2.328  -2.166  -0.776 1.00 . A A . 17 CYS HA   1 1 
        5 1669 1 1 17 CYS HB2  H  -2.268  -3.041   1.587 1.00 . A A . 17 CYS HB2  1 1 
        5 1670 1 1 17 CYS HB3  H  -2.468  -4.667   0.936 1.00 . A A . 17 CYS HB3  1 1 
        5 1671 1 1 17 CYS N    N  -4.199  -2.877  -0.063 1.00 . A A . 17 CYS N    1 1 
        5 1672 1 1 17 CYS O    O  -3.566  -4.978  -1.767 1.00 . A A . 17 CYS O    1 1 
        5 1673 1 1 17 CYS SG   S  -0.305  -3.771   0.422 1.00 . A A . 17 CYS SG   1 1 
        5 1674 1 1 18 ARG C    C  -0.239  -5.413  -3.819 1.00 . A A . 18 ARG C    1 1 
        5 1675 1 1 18 ARG CA   C  -1.673  -4.893  -3.683 1.00 . A A . 18 ARG CA   1 1 
        5 1676 1 1 18 ARG CB   C  -2.059  -4.059  -4.904 1.00 . A A . 18 ARG CB   1 1 
        5 1677 1 1 18 ARG CD   C  -1.873  -3.901  -7.391 1.00 . A A . 18 ARG CD   1 1 
        5 1678 1 1 18 ARG CG   C  -1.690  -4.818  -6.179 1.00 . A A . 18 ARG CG   1 1 
        5 1679 1 1 18 ARG CZ   C  -2.404  -5.769  -8.838 1.00 . A A . 18 ARG CZ   1 1 
        5 1680 1 1 18 ARG H    H  -1.119  -3.236  -2.420 1.00 . A A . 18 ARG H    1 1 
        5 1681 1 1 18 ARG HA   H  -2.364  -5.713  -3.564 1.00 . A A . 18 ARG HA   1 1 
        5 1682 1 1 18 ARG HB2  H  -3.124  -3.872  -4.890 1.00 . A A . 18 ARG HB2  1 1 
        5 1683 1 1 18 ARG HB3  H  -1.529  -3.119  -4.880 1.00 . A A . 18 ARG HB3  1 1 
        5 1684 1 1 18 ARG HD2  H  -2.883  -3.518  -7.421 1.00 . A A . 18 ARG HD2  1 1 
        5 1685 1 1 18 ARG HD3  H  -1.162  -3.091  -7.361 1.00 . A A . 18 ARG HD3  1 1 
        5 1686 1 1 18 ARG HE   H  -0.838  -4.589  -9.150 1.00 . A A . 18 ARG HE   1 1 
        5 1687 1 1 18 ARG HG2  H  -0.660  -5.139  -6.122 1.00 . A A . 18 ARG HG2  1 1 
        5 1688 1 1 18 ARG HG3  H  -2.331  -5.681  -6.283 1.00 . A A . 18 ARG HG3  1 1 
        5 1689 1 1 18 ARG HH11 H  -3.959  -4.994  -7.843 1.00 . A A . 18 ARG HH11 1 1 
        5 1690 1 1 18 ARG HH12 H  -4.239  -6.530  -8.593 1.00 . A A . 18 ARG HH12 1 1 
        5 1691 1 1 18 ARG HH21 H  -1.033  -6.777  -9.894 1.00 . A A . 18 ARG HH21 1 1 
        5 1692 1 1 18 ARG HH22 H  -2.582  -7.540  -9.753 1.00 . A A . 18 ARG HH22 1 1 
        5 1693 1 1 18 ARG N    N  -1.775  -3.956  -2.527 1.00 . A A . 18 ARG N    1 1 
        5 1694 1 1 18 ARG NE   N  -1.608  -4.769  -8.572 1.00 . A A . 18 ARG NE   1 1 
        5 1695 1 1 18 ARG NH1  N  -3.629  -5.764  -8.389 1.00 . A A . 18 ARG NH1  1 1 
        5 1696 1 1 18 ARG NH2  N  -1.973  -6.773  -9.550 1.00 . A A . 18 ARG NH2  1 1 
        5 1697 1 1 18 ARG O    O   0.692  -4.813  -3.321 1.00 . A A . 18 ARG O    1 1 
        5 1698 1 1 19 NH2 HN1  H  -0.772  -7.002  -4.885 1.00 . A A . 19 NH2 HN1  1 1 
        5 1699 1 1 19 NH2 HN2  H   0.891  -6.860  -4.575 1.00 . A A . 19 NH2 HN2  1 1 
        5 1700 1 1 19 NH2 N    N  -0.022  -6.517  -4.482 1.00 . A A . 19 NH2 N    1 1 
        6 1701 1 1  1 ARG C    C  -2.269  -4.013  -1.519 1.00 . A A .  1 ARG C    1 1 
        6 1702 1 1  1 ARG CA   C  -1.589  -2.641  -1.525 1.00 . A A .  1 ARG CA   1 1 
        6 1703 1 1  1 ARG CB   C  -2.473  -1.608  -2.223 1.00 . A A .  1 ARG CB   1 1 
        6 1704 1 1  1 ARG CD   C  -1.367   0.618  -1.965 1.00 . A A .  1 ARG CD   1 1 
        6 1705 1 1  1 ARG CG   C  -2.463  -0.302  -1.425 1.00 . A A .  1 ARG CG   1 1 
        6 1706 1 1  1 ARG CZ   C  -0.806   2.931  -1.522 1.00 . A A .  1 ARG CZ   1 1 
        6 1707 1 1  1 ARG H1   H  -0.396  -3.472  -3.017 1.00 . A A .  1 ARG H1   1 1 
        6 1708 1 1  1 ARG H2   H   0.477  -2.838  -1.704 1.00 . A A .  1 ARG H2   1 1 
        6 1709 1 1  1 ARG H3   H  -0.222  -1.794  -2.848 1.00 . A A .  1 ARG H3   1 1 
        6 1710 1 1  1 ARG HA   H  -1.374  -2.322  -0.518 1.00 . A A .  1 ARG HA   1 1 
        6 1711 1 1  1 ARG HB2  H  -2.095  -1.425  -3.219 1.00 . A A .  1 ARG HB2  1 1 
        6 1712 1 1  1 ARG HB3  H  -3.484  -1.982  -2.285 1.00 . A A .  1 ARG HB3  1 1 
        6 1713 1 1  1 ARG HD2  H  -0.392   0.185  -1.787 1.00 . A A .  1 ARG HD2  1 1 
        6 1714 1 1  1 ARG HD3  H  -1.512   0.799  -3.019 1.00 . A A .  1 ARG HD3  1 1 
        6 1715 1 1  1 ARG HE   H  -2.159   1.939  -0.461 1.00 . A A .  1 ARG HE   1 1 
        6 1716 1 1  1 ARG HG2  H  -3.423   0.184  -1.520 1.00 . A A .  1 ARG HG2  1 1 
        6 1717 1 1  1 ARG HG3  H  -2.269  -0.518  -0.385 1.00 . A A .  1 ARG HG3  1 1 
        6 1718 1 1  1 ARG HH11 H  -1.229   2.815  -3.475 1.00 . A A .  1 ARG HH11 1 1 
        6 1719 1 1  1 ARG HH12 H  -0.188   4.119  -3.011 1.00 . A A .  1 ARG HH12 1 1 
        6 1720 1 1  1 ARG HH21 H  -0.215   3.292   0.357 1.00 . A A .  1 ARG HH21 1 1 
        6 1721 1 1  1 ARG HH22 H   0.387   4.388  -0.841 1.00 . A A .  1 ARG HH22 1 1 
        6 1722 1 1  1 ARG N    N  -0.338  -2.690  -2.334 1.00 . A A .  1 ARG N    1 1 
        6 1723 1 1  1 ARG NE   N  -1.521   1.887  -1.203 1.00 . A A .  1 ARG NE   1 1 
        6 1724 1 1  1 ARG NH1  N  -0.735   3.319  -2.766 1.00 . A A .  1 ARG NH1  1 1 
        6 1725 1 1  1 ARG NH2  N  -0.162   3.588  -0.597 1.00 . A A .  1 ARG NH2  1 1 
        6 1726 1 1  1 ARG O    O  -3.105  -4.305  -2.350 1.00 . A A .  1 ARG O    1 1 
        6 1727 1 1  2 ARG C    C  -2.871  -6.578   0.920 1.00 . A A .  2 ARG C    1 1 
        6 1728 1 1  2 ARG CA   C  -2.544  -6.208  -0.529 1.00 . A A .  2 ARG CA   1 1 
        6 1729 1 1  2 ARG CB   C  -1.491  -7.157  -1.101 1.00 . A A .  2 ARG CB   1 1 
        6 1730 1 1  2 ARG CD   C  -0.785  -8.397  -3.153 1.00 . A A .  2 ARG CD   1 1 
        6 1731 1 1  2 ARG CG   C  -1.678  -7.276  -2.614 1.00 . A A .  2 ARG CG   1 1 
        6 1732 1 1  2 ARG CZ   C   1.263  -7.564  -4.141 1.00 . A A .  2 ARG CZ   1 1 
        6 1733 1 1  2 ARG H    H  -1.241  -4.601   0.075 1.00 . A A .  2 ARG H    1 1 
        6 1734 1 1  2 ARG HA   H  -3.435  -6.237  -1.136 1.00 . A A .  2 ARG HA   1 1 
        6 1735 1 1  2 ARG HB2  H  -0.505  -6.771  -0.888 1.00 . A A .  2 ARG HB2  1 1 
        6 1736 1 1  2 ARG HB3  H  -1.601  -8.132  -0.649 1.00 . A A .  2 ARG HB3  1 1 
        6 1737 1 1  2 ARG HD2  H  -0.893  -9.285  -2.546 1.00 . A A .  2 ARG HD2  1 1 
        6 1738 1 1  2 ARG HD3  H  -1.028  -8.611  -4.182 1.00 . A A .  2 ARG HD3  1 1 
        6 1739 1 1  2 ARG HE   H   1.019  -7.738  -2.178 1.00 . A A .  2 ARG HE   1 1 
        6 1740 1 1  2 ARG HG2  H  -2.711  -7.501  -2.833 1.00 . A A .  2 ARG HG2  1 1 
        6 1741 1 1  2 ARG HG3  H  -1.404  -6.344  -3.086 1.00 . A A .  2 ARG HG3  1 1 
        6 1742 1 1  2 ARG HH11 H  -0.118  -6.279  -4.810 1.00 . A A .  2 ARG HH11 1 1 
        6 1743 1 1  2 ARG HH12 H   1.274  -6.477  -5.822 1.00 . A A .  2 ARG HH12 1 1 
        6 1744 1 1  2 ARG HH21 H   2.800  -8.778  -3.724 1.00 . A A .  2 ARG HH21 1 1 
        6 1745 1 1  2 ARG HH22 H   2.926  -7.892  -5.207 1.00 . A A .  2 ARG HH22 1 1 
        6 1746 1 1  2 ARG N    N  -1.917  -4.856  -0.587 1.00 . A A .  2 ARG N    1 1 
        6 1747 1 1  2 ARG NE   N   0.603  -7.864  -3.056 1.00 . A A .  2 ARG NE   1 1 
        6 1748 1 1  2 ARG NH1  N   0.767  -6.707  -4.990 1.00 . A A .  2 ARG NH1  1 1 
        6 1749 1 1  2 ARG NH2  N   2.419  -8.121  -4.376 1.00 . A A .  2 ARG NH2  1 1 
        6 1750 1 1  2 ARG O    O  -2.010  -6.588   1.778 1.00 . A A .  2 ARG O    1 1 
        6 1751 1 1  3 TRP C    C  -4.161  -6.098   3.551 1.00 . A A .  3 TRP C    1 1 
        6 1752 1 1  3 TRP CA   C  -4.489  -7.250   2.596 1.00 . A A .  3 TRP CA   1 1 
        6 1753 1 1  3 TRP CB   C  -3.642  -8.480   2.930 1.00 . A A .  3 TRP CB   1 1 
        6 1754 1 1  3 TRP CD1  C  -2.595 -10.113   1.308 1.00 . A A .  3 TRP CD1  1 1 
        6 1755 1 1  3 TRP CD2  C  -4.799  -9.831   0.948 1.00 . A A .  3 TRP CD2  1 1 
        6 1756 1 1  3 TRP CE2  C  -4.344 -10.759  -0.019 1.00 . A A .  3 TRP CE2  1 1 
        6 1757 1 1  3 TRP CE3  C  -6.160  -9.478   0.941 1.00 . A A .  3 TRP CE3  1 1 
        6 1758 1 1  3 TRP CG   C  -3.668  -9.436   1.779 1.00 . A A .  3 TRP CG   1 1 
        6 1759 1 1  3 TRP CH2  C  -6.559 -10.956  -0.954 1.00 . A A .  3 TRP CH2  1 1 
        6 1760 1 1  3 TRP CZ2  C  -5.210 -11.317  -0.960 1.00 . A A .  3 TRP CZ2  1 1 
        6 1761 1 1  3 TRP CZ3  C  -7.034 -10.038  -0.006 1.00 . A A .  3 TRP CZ3  1 1 
        6 1762 1 1  3 TRP H    H  -4.789  -6.866   0.495 1.00 . A A .  3 TRP H    1 1 
        6 1763 1 1  3 TRP HA   H  -5.537  -7.497   2.648 1.00 . A A .  3 TRP HA   1 1 
        6 1764 1 1  3 TRP HB2  H  -2.625  -8.175   3.121 1.00 . A A .  3 TRP HB2  1 1 
        6 1765 1 1  3 TRP HB3  H  -4.043  -8.964   3.808 1.00 . A A .  3 TRP HB3  1 1 
        6 1766 1 1  3 TRP HD1  H  -1.592 -10.050   1.700 1.00 . A A .  3 TRP HD1  1 1 
        6 1767 1 1  3 TRP HE1  H  -2.409 -11.486  -0.278 1.00 . A A .  3 TRP HE1  1 1 
        6 1768 1 1  3 TRP HE3  H  -6.536  -8.773   1.666 1.00 . A A .  3 TRP HE3  1 1 
        6 1769 1 1  3 TRP HH2  H  -7.236 -11.383  -1.679 1.00 . A A .  3 TRP HH2  1 1 
        6 1770 1 1  3 TRP HZ2  H  -4.838 -12.024  -1.688 1.00 . A A .  3 TRP HZ2  1 1 
        6 1771 1 1  3 TRP HZ3  H  -8.078  -9.760  -0.004 1.00 . A A .  3 TRP HZ3  1 1 
        6 1772 1 1  3 TRP N    N  -4.109  -6.881   1.200 1.00 . A A .  3 TRP N    1 1 
        6 1773 1 1  3 TRP NE1  N  -2.995 -10.898   0.241 1.00 . A A .  3 TRP NE1  1 1 
        6 1774 1 1  3 TRP O    O  -3.014  -5.748   3.743 1.00 . A A .  3 TRP O    1 1 
        6 1775 1 1  4 CYS C    C  -4.121  -3.264   4.382 1.00 . A A .  4 CYS C    1 1 
        6 1776 1 1  4 CYS CA   C  -4.902  -4.374   5.092 1.00 . A A .  4 CYS CA   1 1 
        6 1777 1 1  4 CYS CB   C  -4.064  -4.979   6.218 1.00 . A A .  4 CYS CB   1 1 
        6 1778 1 1  4 CYS H    H  -6.079  -5.808   3.974 1.00 . A A .  4 CYS H    1 1 
        6 1779 1 1  4 CYS HA   H  -5.827  -3.984   5.491 1.00 . A A .  4 CYS HA   1 1 
        6 1780 1 1  4 CYS HB2  H  -3.161  -5.407   5.808 1.00 . A A .  4 CYS HB2  1 1 
        6 1781 1 1  4 CYS HB3  H  -3.806  -4.208   6.930 1.00 . A A .  4 CYS HB3  1 1 
        6 1782 1 1  4 CYS N    N  -5.161  -5.507   4.148 1.00 . A A .  4 CYS N    1 1 
        6 1783 1 1  4 CYS O    O  -2.979  -3.435   4.006 1.00 . A A .  4 CYS O    1 1 
        6 1784 1 1  4 CYS SG   S  -5.019  -6.272   7.051 1.00 . A A .  4 CYS SG   1 1 
        6 1785 1 1  5 PHE C    C  -3.350  -0.096   4.536 1.00 . A A .  5 PHE C    1 1 
        6 1786 1 1  5 PHE CA   C  -4.028  -1.005   3.509 1.00 . A A .  5 PHE CA   1 1 
        6 1787 1 1  5 PHE CB   C  -5.127  -0.247   2.764 1.00 . A A .  5 PHE CB   1 1 
        6 1788 1 1  5 PHE CD1  C  -5.273  -1.580   0.629 1.00 . A A .  5 PHE CD1  1 1 
        6 1789 1 1  5 PHE CD2  C  -7.116  -1.690   2.201 1.00 . A A .  5 PHE CD2  1 1 
        6 1790 1 1  5 PHE CE1  C  -5.948  -2.460  -0.224 1.00 . A A .  5 PHE CE1  1 1 
        6 1791 1 1  5 PHE CE2  C  -7.791  -2.570   1.346 1.00 . A A .  5 PHE CE2  1 1 
        6 1792 1 1  5 PHE CG   C  -5.856  -1.196   1.842 1.00 . A A .  5 PHE CG   1 1 
        6 1793 1 1  5 PHE CZ   C  -7.207  -2.955   0.134 1.00 . A A .  5 PHE CZ   1 1 
        6 1794 1 1  5 PHE H    H  -5.655  -2.009   4.506 1.00 . A A .  5 PHE H    1 1 
        6 1795 1 1  5 PHE HA   H  -3.304  -1.387   2.807 1.00 . A A .  5 PHE HA   1 1 
        6 1796 1 1  5 PHE HB2  H  -5.823   0.171   3.476 1.00 . A A .  5 PHE HB2  1 1 
        6 1797 1 1  5 PHE HB3  H  -4.685   0.549   2.183 1.00 . A A .  5 PHE HB3  1 1 
        6 1798 1 1  5 PHE HD1  H  -4.301  -1.197   0.353 1.00 . A A .  5 PHE HD1  1 1 
        6 1799 1 1  5 PHE HD2  H  -7.566  -1.394   3.137 1.00 . A A .  5 PHE HD2  1 1 
        6 1800 1 1  5 PHE HE1  H  -5.497  -2.756  -1.160 1.00 . A A .  5 PHE HE1  1 1 
        6 1801 1 1  5 PHE HE2  H  -8.762  -2.953   1.624 1.00 . A A .  5 PHE HE2  1 1 
        6 1802 1 1  5 PHE HZ   H  -7.728  -3.634  -0.525 1.00 . A A .  5 PHE HZ   1 1 
        6 1803 1 1  5 PHE N    N  -4.733  -2.126   4.196 1.00 . A A .  5 PHE N    1 1 
        6 1804 1 1  5 PHE O    O  -2.139  -0.046   4.632 1.00 . A A .  5 PHE O    1 1 
        6 1805 1 1  6 ARG C    C  -2.667   2.605   5.642 1.00 . A A .  6 ARG C    1 1 
        6 1806 1 1  6 ARG CA   C  -3.515   1.529   6.326 1.00 . A A .  6 ARG CA   1 1 
        6 1807 1 1  6 ARG CB   C  -2.636   0.623   7.190 1.00 . A A .  6 ARG CB   1 1 
        6 1808 1 1  6 ARG CD   C  -1.444   0.506   9.383 1.00 . A A .  6 ARG CD   1 1 
        6 1809 1 1  6 ARG CG   C  -2.597   1.163   8.621 1.00 . A A .  6 ARG CG   1 1 
        6 1810 1 1  6 ARG CZ   C  -1.569   0.175  11.778 1.00 . A A .  6 ARG CZ   1 1 
        6 1811 1 1  6 ARG H    H  -5.093   0.571   5.214 1.00 . A A .  6 ARG H    1 1 
        6 1812 1 1  6 ARG HA   H  -4.284   1.983   6.931 1.00 . A A .  6 ARG HA   1 1 
        6 1813 1 1  6 ARG HB2  H  -3.045  -0.377   7.192 1.00 . A A .  6 ARG HB2  1 1 
        6 1814 1 1  6 ARG HB3  H  -1.635   0.603   6.787 1.00 . A A .  6 ARG HB3  1 1 
        6 1815 1 1  6 ARG HD2  H  -0.991  -0.271   8.782 1.00 . A A .  6 ARG HD2  1 1 
        6 1816 1 1  6 ARG HD3  H  -0.708   1.243   9.663 1.00 . A A .  6 ARG HD3  1 1 
        6 1817 1 1  6 ARG HE   H  -2.863  -0.648  10.519 1.00 . A A .  6 ARG HE   1 1 
        6 1818 1 1  6 ARG HG2  H  -2.450   2.234   8.597 1.00 . A A .  6 ARG HG2  1 1 
        6 1819 1 1  6 ARG HG3  H  -3.529   0.938   9.117 1.00 . A A .  6 ARG HG3  1 1 
        6 1820 1 1  6 ARG HH11 H  -1.763   2.160  11.607 1.00 . A A .  6 ARG HH11 1 1 
        6 1821 1 1  6 ARG HH12 H  -1.075   1.601  13.094 1.00 . A A .  6 ARG HH12 1 1 
        6 1822 1 1  6 ARG HH21 H  -1.256  -1.751  12.226 1.00 . A A .  6 ARG HH21 1 1 
        6 1823 1 1  6 ARG HH22 H  -0.788  -0.613  13.446 1.00 . A A .  6 ARG HH22 1 1 
        6 1824 1 1  6 ARG N    N  -4.119   0.625   5.307 1.00 . A A .  6 ARG N    1 1 
        6 1825 1 1  6 ARG NE   N  -2.072  -0.077  10.601 1.00 . A A .  6 ARG NE   1 1 
        6 1826 1 1  6 ARG NH1  N  -1.461   1.408  12.192 1.00 . A A .  6 ARG NH1  1 1 
        6 1827 1 1  6 ARG NH2  N  -1.174  -0.806  12.542 1.00 . A A .  6 ARG NH2  1 1 
        6 1828 1 1  6 ARG O    O  -1.461   2.491   5.546 1.00 . A A .  6 ARG O    1 1 
        6 1829 1 1  7 VAL C    C  -3.205   6.083   4.697 1.00 . A A .  7 VAL C    1 1 
        6 1830 1 1  7 VAL CA   C  -2.516   4.732   4.488 1.00 . A A .  7 VAL CA   1 1 
        6 1831 1 1  7 VAL CB   C  -2.517   4.351   3.007 1.00 . A A .  7 VAL CB   1 1 
        6 1832 1 1  7 VAL CG1  C  -1.706   5.378   2.215 1.00 . A A .  7 VAL CG1  1 1 
        6 1833 1 1  7 VAL CG2  C  -1.889   2.967   2.838 1.00 . A A .  7 VAL CG2  1 1 
        6 1834 1 1  7 VAL H    H  -4.261   3.724   5.254 1.00 . A A .  7 VAL H    1 1 
        6 1835 1 1  7 VAL HA   H  -1.504   4.763   4.860 1.00 . A A .  7 VAL HA   1 1 
        6 1836 1 1  7 VAL HB   H  -3.533   4.336   2.641 1.00 . A A .  7 VAL HB   1 1 
        6 1837 1 1  7 VAL HG11 H  -1.641   6.299   2.778 1.00 . A A .  7 VAL HG11 1 1 
        6 1838 1 1  7 VAL HG12 H  -2.190   5.568   1.268 1.00 . A A .  7 VAL HG12 1 1 
        6 1839 1 1  7 VAL HG13 H  -0.711   4.994   2.040 1.00 . A A .  7 VAL HG13 1 1 
        6 1840 1 1  7 VAL HG21 H  -2.519   2.226   3.307 1.00 . A A .  7 VAL HG21 1 1 
        6 1841 1 1  7 VAL HG22 H  -0.913   2.955   3.300 1.00 . A A .  7 VAL HG22 1 1 
        6 1842 1 1  7 VAL HG23 H  -1.792   2.742   1.787 1.00 . A A .  7 VAL HG23 1 1 
        6 1843 1 1  7 VAL N    N  -3.287   3.651   5.165 1.00 . A A .  7 VAL N    1 1 
        6 1844 1 1  7 VAL O    O  -4.260   6.343   4.152 1.00 . A A .  7 VAL O    1 1 
        6 1845 1 1  8 CYS C    C  -2.582   9.339   4.840 1.00 . A A .  8 CYS C    1 1 
        6 1846 1 1  8 CYS CA   C  -3.242   8.278   5.724 1.00 . A A .  8 CYS CA   1 1 
        6 1847 1 1  8 CYS CB   C  -2.988   8.579   7.203 1.00 . A A .  8 CYS CB   1 1 
        6 1848 1 1  8 CYS H    H  -1.768   6.714   5.911 1.00 . A A .  8 CYS H    1 1 
        6 1849 1 1  8 CYS HA   H  -4.302   8.237   5.533 1.00 . A A .  8 CYS HA   1 1 
        6 1850 1 1  8 CYS HB2  H  -2.031   8.174   7.495 1.00 . A A .  8 CYS HB2  1 1 
        6 1851 1 1  8 CYS HB3  H  -2.989   9.648   7.358 1.00 . A A .  8 CYS HB3  1 1 
        6 1852 1 1  8 CYS N    N  -2.618   6.944   5.482 1.00 . A A .  8 CYS N    1 1 
        6 1853 1 1  8 CYS O    O  -1.422   9.663   5.001 1.00 . A A .  8 CYS O    1 1 
        6 1854 1 1  8 CYS SG   S  -4.294   7.824   8.203 1.00 . A A .  8 CYS SG   1 1 
        6 1855 1 1  9 TYR C    C  -3.031  12.319   3.558 1.00 . A A .  9 TYR C    1 1 
        6 1856 1 1  9 TYR CA   C  -2.732  10.921   3.010 1.00 . A A .  9 TYR CA   1 1 
        6 1857 1 1  9 TYR CB   C  -3.428  10.716   1.664 1.00 . A A .  9 TYR CB   1 1 
        6 1858 1 1  9 TYR CD1  C  -1.896   8.848   0.943 1.00 . A A .  9 TYR CD1  1 1 
        6 1859 1 1  9 TYR CD2  C  -2.122  10.791  -0.491 1.00 . A A .  9 TYR CD2  1 1 
        6 1860 1 1  9 TYR CE1  C  -0.999   8.280   0.030 1.00 . A A .  9 TYR CE1  1 1 
        6 1861 1 1  9 TYR CE2  C  -1.225  10.223  -1.402 1.00 . A A .  9 TYR CE2  1 1 
        6 1862 1 1  9 TYR CG   C  -2.458  10.104   0.682 1.00 . A A .  9 TYR CG   1 1 
        6 1863 1 1  9 TYR CZ   C  -0.663   8.967  -1.142 1.00 . A A .  9 TYR CZ   1 1 
        6 1864 1 1  9 TYR H    H  -4.248   9.604   3.794 1.00 . A A .  9 TYR H    1 1 
        6 1865 1 1  9 TYR HA   H  -1.669  10.775   2.902 1.00 . A A .  9 TYR HA   1 1 
        6 1866 1 1  9 TYR HB2  H  -4.274  10.058   1.793 1.00 . A A .  9 TYR HB2  1 1 
        6 1867 1 1  9 TYR HB3  H  -3.767  11.670   1.285 1.00 . A A .  9 TYR HB3  1 1 
        6 1868 1 1  9 TYR HD1  H  -2.156   8.318   1.847 1.00 . A A .  9 TYR HD1  1 1 
        6 1869 1 1  9 TYR HD2  H  -2.556  11.760  -0.692 1.00 . A A .  9 TYR HD2  1 1 
        6 1870 1 1  9 TYR HE1  H  -0.566   7.312   0.232 1.00 . A A .  9 TYR HE1  1 1 
        6 1871 1 1  9 TYR HE2  H  -0.967  10.753  -2.307 1.00 . A A .  9 TYR HE2  1 1 
        6 1872 1 1  9 TYR HH   H  -0.203   7.645  -2.439 1.00 . A A .  9 TYR HH   1 1 
        6 1873 1 1  9 TYR N    N  -3.315   9.881   3.906 1.00 . A A .  9 TYR N    1 1 
        6 1874 1 1  9 TYR O    O  -3.497  13.188   2.849 1.00 . A A .  9 TYR O    1 1 
        6 1875 1 1  9 TYR OH   O   0.221   8.408  -2.041 1.00 . A A .  9 TYR OH   1 1 
        6 1876 1 1 10 ARG C    C  -4.435  14.361   5.007 1.00 . A A . 10 ARG C    1 1 
        6 1877 1 1 10 ARG CA   C  -3.038  13.881   5.408 1.00 . A A . 10 ARG CA   1 1 
        6 1878 1 1 10 ARG CB   C  -1.964  14.798   4.822 1.00 . A A . 10 ARG CB   1 1 
        6 1879 1 1 10 ARG CD   C  -0.913  15.494   6.980 1.00 . A A . 10 ARG CD   1 1 
        6 1880 1 1 10 ARG CG   C  -0.699  14.717   5.679 1.00 . A A . 10 ARG CG   1 1 
        6 1881 1 1 10 ARG CZ   C   0.143  17.581   6.355 1.00 . A A . 10 ARG CZ   1 1 
        6 1882 1 1 10 ARG H    H  -2.394  11.830   5.375 1.00 . A A . 10 ARG H    1 1 
        6 1883 1 1 10 ARG HA   H  -2.944  13.841   6.480 1.00 . A A . 10 ARG HA   1 1 
        6 1884 1 1 10 ARG HB2  H  -1.737  14.486   3.813 1.00 . A A . 10 ARG HB2  1 1 
        6 1885 1 1 10 ARG HB3  H  -2.325  15.815   4.812 1.00 . A A . 10 ARG HB3  1 1 
        6 1886 1 1 10 ARG HD2  H  -1.845  15.200   7.443 1.00 . A A . 10 ARG HD2  1 1 
        6 1887 1 1 10 ARG HD3  H  -0.088  15.333   7.656 1.00 . A A . 10 ARG HD3  1 1 
        6 1888 1 1 10 ARG HE   H  -1.828  17.374   6.458 1.00 . A A . 10 ARG HE   1 1 
        6 1889 1 1 10 ARG HG2  H  -0.485  13.683   5.908 1.00 . A A . 10 ARG HG2  1 1 
        6 1890 1 1 10 ARG HG3  H   0.132  15.146   5.139 1.00 . A A . 10 ARG HG3  1 1 
        6 1891 1 1 10 ARG HH11 H   0.936  17.132   8.138 1.00 . A A . 10 ARG HH11 1 1 
        6 1892 1 1 10 ARG HH12 H   1.921  18.115   7.107 1.00 . A A . 10 ARG HH12 1 1 
        6 1893 1 1 10 ARG HH21 H  -0.389  18.185   4.522 1.00 . A A . 10 ARG HH21 1 1 
        6 1894 1 1 10 ARG HH22 H   1.171  18.712   5.060 1.00 . A A . 10 ARG HH22 1 1 
        6 1895 1 1 10 ARG N    N  -2.767  12.542   4.818 1.00 . A A . 10 ARG N    1 1 
        6 1896 1 1 10 ARG NE   N  -0.964  16.925   6.568 1.00 . A A . 10 ARG NE   1 1 
        6 1897 1 1 10 ARG NH1  N   1.072  17.612   7.271 1.00 . A A . 10 ARG NH1  1 1 
        6 1898 1 1 10 ARG NH2  N   0.322  18.209   5.223 1.00 . A A . 10 ARG NH2  1 1 
        6 1899 1 1 10 ARG O    O  -4.618  15.483   4.577 1.00 . A A . 10 ARG O    1 1 
        6 1900 1 1 11 GLY C    C  -7.673  12.678   4.585 1.00 . A A . 11 GLY C    1 1 
        6 1901 1 1 11 GLY CA   C  -6.807  13.925   4.768 1.00 . A A . 11 GLY CA   1 1 
        6 1902 1 1 11 GLY H    H  -5.254  12.619   5.491 1.00 . A A . 11 GLY H    1 1 
        6 1903 1 1 11 GLY HA2  H  -7.224  14.544   5.550 1.00 . A A . 11 GLY HA2  1 1 
        6 1904 1 1 11 GLY HA3  H  -6.781  14.481   3.843 1.00 . A A . 11 GLY HA3  1 1 
        6 1905 1 1 11 GLY N    N  -5.422  13.519   5.143 1.00 . A A . 11 GLY N    1 1 
        6 1906 1 1 11 GLY O    O  -8.784  12.605   5.074 1.00 . A A . 11 GLY O    1 1 
        6 1907 1 1 12 PHE C    C  -7.169   9.228   4.118 1.00 . A A . 12 PHE C    1 1 
        6 1908 1 1 12 PHE CA   C  -7.972  10.452   3.672 1.00 . A A . 12 PHE CA   1 1 
        6 1909 1 1 12 PHE CB   C  -8.233  10.404   2.166 1.00 . A A . 12 PHE CB   1 1 
        6 1910 1 1 12 PHE CD1  C -10.559   9.551   2.631 1.00 . A A . 12 PHE CD1  1 1 
        6 1911 1 1 12 PHE CD2  C  -9.263   8.505   0.869 1.00 . A A . 12 PHE CD2  1 1 
        6 1912 1 1 12 PHE CE1  C -11.622   8.679   2.366 1.00 . A A . 12 PHE CE1  1 1 
        6 1913 1 1 12 PHE CE2  C -10.326   7.633   0.604 1.00 . A A . 12 PHE CE2  1 1 
        6 1914 1 1 12 PHE CG   C  -9.379   9.464   1.881 1.00 . A A . 12 PHE CG   1 1 
        6 1915 1 1 12 PHE CZ   C -11.506   7.720   1.353 1.00 . A A . 12 PHE CZ   1 1 
        6 1916 1 1 12 PHE H    H  -6.279  11.774   3.499 1.00 . A A . 12 PHE H    1 1 
        6 1917 1 1 12 PHE HA   H  -8.907  10.507   4.207 1.00 . A A . 12 PHE HA   1 1 
        6 1918 1 1 12 PHE HB2  H  -8.483  11.394   1.812 1.00 . A A . 12 PHE HB2  1 1 
        6 1919 1 1 12 PHE HB3  H  -7.347  10.054   1.658 1.00 . A A . 12 PHE HB3  1 1 
        6 1920 1 1 12 PHE HD1  H -10.649  10.292   3.412 1.00 . A A . 12 PHE HD1  1 1 
        6 1921 1 1 12 PHE HD2  H  -8.353   8.438   0.291 1.00 . A A . 12 PHE HD2  1 1 
        6 1922 1 1 12 PHE HE1  H -12.532   8.746   2.945 1.00 . A A . 12 PHE HE1  1 1 
        6 1923 1 1 12 PHE HE2  H -10.236   6.893  -0.177 1.00 . A A . 12 PHE HE2  1 1 
        6 1924 1 1 12 PHE HZ   H -12.325   7.047   1.149 1.00 . A A . 12 PHE HZ   1 1 
        6 1925 1 1 12 PHE N    N  -7.176  11.696   3.885 1.00 . A A . 12 PHE N    1 1 
        6 1926 1 1 12 PHE O    O  -6.059   9.006   3.675 1.00 . A A . 12 PHE O    1 1 
        6 1927 1 1 13 CYS C    C  -7.692   5.955   4.991 1.00 . A A . 13 CYS C    1 1 
        6 1928 1 1 13 CYS CA   C  -6.988   7.223   5.468 1.00 . A A . 13 CYS CA   1 1 
        6 1929 1 1 13 CYS CB   C  -7.019   7.313   6.995 1.00 . A A . 13 CYS CB   1 1 
        6 1930 1 1 13 CYS H    H  -8.616   8.631   5.339 1.00 . A A . 13 CYS H    1 1 
        6 1931 1 1 13 CYS HA   H  -5.969   7.234   5.118 1.00 . A A . 13 CYS HA   1 1 
        6 1932 1 1 13 CYS HB2  H  -8.035   7.466   7.326 1.00 . A A . 13 CYS HB2  1 1 
        6 1933 1 1 13 CYS HB3  H  -6.638   6.393   7.416 1.00 . A A . 13 CYS HB3  1 1 
        6 1934 1 1 13 CYS N    N  -7.721   8.432   4.993 1.00 . A A . 13 CYS N    1 1 
        6 1935 1 1 13 CYS O    O  -8.902   5.897   4.899 1.00 . A A . 13 CYS O    1 1 
        6 1936 1 1 13 CYS SG   S  -5.990   8.698   7.540 1.00 . A A . 13 CYS SG   1 1 
        6 1937 1 1 14 TYR C    C  -7.362   2.564   5.247 1.00 . A A . 14 TYR C    1 1 
        6 1938 1 1 14 TYR CA   C  -7.548   3.671   4.206 1.00 . A A . 14 TYR CA   1 1 
        6 1939 1 1 14 TYR CB   C  -6.790   3.331   2.923 1.00 . A A . 14 TYR CB   1 1 
        6 1940 1 1 14 TYR CD1  C  -8.345   1.765   1.715 1.00 . A A . 14 TYR CD1  1 1 
        6 1941 1 1 14 TYR CD2  C  -8.125   4.041   0.909 1.00 . A A . 14 TYR CD2  1 1 
        6 1942 1 1 14 TYR CE1  C  -9.263   1.490   0.693 1.00 . A A . 14 TYR CE1  1 1 
        6 1943 1 1 14 TYR CE2  C  -9.044   3.767  -0.113 1.00 . A A . 14 TYR CE2  1 1 
        6 1944 1 1 14 TYR CG   C  -7.778   3.039   1.822 1.00 . A A . 14 TYR CG   1 1 
        6 1945 1 1 14 TYR CZ   C  -9.611   2.492  -0.221 1.00 . A A . 14 TYR CZ   1 1 
        6 1946 1 1 14 TYR H    H  -5.962   5.017   4.764 1.00 . A A . 14 TYR H    1 1 
        6 1947 1 1 14 TYR HA   H  -8.593   3.814   3.988 1.00 . A A . 14 TYR HA   1 1 
        6 1948 1 1 14 TYR HB2  H  -6.170   4.168   2.638 1.00 . A A . 14 TYR HB2  1 1 
        6 1949 1 1 14 TYR HB3  H  -6.171   2.463   3.090 1.00 . A A . 14 TYR HB3  1 1 
        6 1950 1 1 14 TYR HD1  H  -8.075   0.993   2.422 1.00 . A A . 14 TYR HD1  1 1 
        6 1951 1 1 14 TYR HD2  H  -7.687   5.026   0.994 1.00 . A A . 14 TYR HD2  1 1 
        6 1952 1 1 14 TYR HE1  H  -9.700   0.506   0.611 1.00 . A A . 14 TYR HE1  1 1 
        6 1953 1 1 14 TYR HE2  H  -9.312   4.539  -0.818 1.00 . A A . 14 TYR HE2  1 1 
        6 1954 1 1 14 TYR HH   H -10.020   2.001  -2.021 1.00 . A A . 14 TYR HH   1 1 
        6 1955 1 1 14 TYR N    N  -6.936   4.941   4.683 1.00 . A A . 14 TYR N    1 1 
        6 1956 1 1 14 TYR O    O  -6.360   2.501   5.931 1.00 . A A . 14 TYR O    1 1 
        6 1957 1 1 14 TYR OH   O -10.515   2.222  -1.229 1.00 . A A . 14 TYR OH   1 1 
        6 1958 1 1 15 ARG C    C  -9.201  -0.528   6.020 1.00 . A A . 15 ARG C    1 1 
        6 1959 1 1 15 ARG CA   C  -8.206   0.584   6.360 1.00 . A A . 15 ARG CA   1 1 
        6 1960 1 1 15 ARG CB   C  -8.537   1.223   7.711 1.00 . A A . 15 ARG CB   1 1 
        6 1961 1 1 15 ARG CD   C -10.404   2.658   6.864 1.00 . A A . 15 ARG CD   1 1 
        6 1962 1 1 15 ARG CG   C -10.039   1.505   7.804 1.00 . A A . 15 ARG CG   1 1 
        6 1963 1 1 15 ARG CZ   C -11.616   2.749   4.770 1.00 . A A . 15 ARG CZ   1 1 
        6 1964 1 1 15 ARG H    H  -9.120   1.757   4.806 1.00 . A A . 15 ARG H    1 1 
        6 1965 1 1 15 ARG HA   H  -7.199   0.197   6.373 1.00 . A A . 15 ARG HA   1 1 
        6 1966 1 1 15 ARG HB2  H  -8.248   0.551   8.506 1.00 . A A . 15 ARG HB2  1 1 
        6 1967 1 1 15 ARG HB3  H  -7.993   2.151   7.810 1.00 . A A . 15 ARG HB3  1 1 
        6 1968 1 1 15 ARG HD2  H -11.044   3.366   7.373 1.00 . A A . 15 ARG HD2  1 1 
        6 1969 1 1 15 ARG HD3  H  -9.514   3.146   6.502 1.00 . A A . 15 ARG HD3  1 1 
        6 1970 1 1 15 ARG HE   H -11.247   1.044   5.716 1.00 . A A . 15 ARG HE   1 1 
        6 1971 1 1 15 ARG HG2  H -10.590   0.621   7.524 1.00 . A A . 15 ARG HG2  1 1 
        6 1972 1 1 15 ARG HG3  H -10.291   1.779   8.818 1.00 . A A . 15 ARG HG3  1 1 
        6 1973 1 1 15 ARG HH11 H -12.639   3.957   5.997 1.00 . A A . 15 ARG HH11 1 1 
        6 1974 1 1 15 ARG HH12 H -12.778   4.313   4.307 1.00 . A A . 15 ARG HH12 1 1 
        6 1975 1 1 15 ARG HH21 H -10.707   1.711   3.320 1.00 . A A . 15 ARG HH21 1 1 
        6 1976 1 1 15 ARG HH22 H -11.683   3.042   2.791 1.00 . A A . 15 ARG HH22 1 1 
        6 1977 1 1 15 ARG N    N  -8.323   1.689   5.369 1.00 . A A . 15 ARG N    1 1 
        6 1978 1 1 15 ARG NE   N -11.132   2.017   5.735 1.00 . A A . 15 ARG NE   1 1 
        6 1979 1 1 15 ARG NH1  N -12.406   3.751   5.047 1.00 . A A . 15 ARG NH1  1 1 
        6 1980 1 1 15 ARG NH2  N -11.312   2.480   3.531 1.00 . A A . 15 ARG NH2  1 1 
        6 1981 1 1 15 ARG O    O -10.335  -0.277   5.665 1.00 . A A . 15 ARG O    1 1 
        6 1982 1 1 16 LYS C    C  -8.927  -4.208   5.758 1.00 . A A . 16 LYS C    1 1 
        6 1983 1 1 16 LYS CA   C  -9.703  -2.889   5.793 1.00 . A A . 16 LYS CA   1 1 
        6 1984 1 1 16 LYS CB   C -10.267  -2.558   4.409 1.00 . A A . 16 LYS CB   1 1 
        6 1985 1 1 16 LYS CD   C -12.427  -2.846   3.186 1.00 . A A . 16 LYS CD   1 1 
        6 1986 1 1 16 LYS CE   C -12.961  -1.621   2.439 1.00 . A A . 16 LYS CE   1 1 
        6 1987 1 1 16 LYS CG   C -11.787  -2.402   4.502 1.00 . A A . 16 LYS CG   1 1 
        6 1988 1 1 16 LYS H    H  -7.862  -1.943   6.398 1.00 . A A . 16 LYS H    1 1 
        6 1989 1 1 16 LYS HA   H -10.503  -2.942   6.515 1.00 . A A . 16 LYS HA   1 1 
        6 1990 1 1 16 LYS HB2  H  -9.831  -1.635   4.055 1.00 . A A . 16 LYS HB2  1 1 
        6 1991 1 1 16 LYS HB3  H -10.030  -3.356   3.722 1.00 . A A . 16 LYS HB3  1 1 
        6 1992 1 1 16 LYS HD2  H -11.687  -3.345   2.576 1.00 . A A . 16 LYS HD2  1 1 
        6 1993 1 1 16 LYS HD3  H -13.241  -3.524   3.391 1.00 . A A . 16 LYS HD3  1 1 
        6 1994 1 1 16 LYS HE2  H -12.846  -0.733   3.045 1.00 . A A . 16 LYS HE2  1 1 
        6 1995 1 1 16 LYS HE3  H -12.451  -1.503   1.495 1.00 . A A . 16 LYS HE3  1 1 
        6 1996 1 1 16 LYS HG2  H -12.162  -3.014   5.310 1.00 . A A . 16 LYS HG2  1 1 
        6 1997 1 1 16 LYS HG3  H -12.032  -1.368   4.689 1.00 . A A . 16 LYS HG3  1 1 
        6 1998 1 1 16 LYS HZ1  H -14.906  -1.030   1.988 1.00 . A A . 16 LYS HZ1  1 1 
        6 1999 1 1 16 LYS HZ2  H -14.811  -2.343   3.062 1.00 . A A . 16 LYS HZ2  1 1 
        6 2000 1 1 16 LYS HZ3  H -14.500  -2.570   1.407 1.00 . A A . 16 LYS HZ3  1 1 
        6 2001 1 1 16 LYS N    N  -8.782  -1.760   6.117 1.00 . A A . 16 LYS N    1 1 
        6 2002 1 1 16 LYS NZ   N -14.403  -1.913   2.206 1.00 . A A . 16 LYS NZ   1 1 
        6 2003 1 1 16 LYS O    O  -7.914  -4.328   5.097 1.00 . A A . 16 LYS O    1 1 
        6 2004 1 1 17 CYS C    C  -9.691  -7.661   6.397 1.00 . A A . 17 CYS C    1 1 
        6 2005 1 1 17 CYS CA   C  -8.684  -6.511   6.476 1.00 . A A . 17 CYS CA   1 1 
        6 2006 1 1 17 CYS CB   C  -7.934  -6.546   7.808 1.00 . A A . 17 CYS CB   1 1 
        6 2007 1 1 17 CYS H    H -10.212  -5.082   6.994 1.00 . A A . 17 CYS H    1 1 
        6 2008 1 1 17 CYS HA   H  -7.982  -6.566   5.658 1.00 . A A . 17 CYS HA   1 1 
        6 2009 1 1 17 CYS HB2  H  -8.622  -6.338   8.614 1.00 . A A . 17 CYS HB2  1 1 
        6 2010 1 1 17 CYS HB3  H  -7.498  -7.523   7.951 1.00 . A A . 17 CYS HB3  1 1 
        6 2011 1 1 17 CYS N    N  -9.394  -5.200   6.466 1.00 . A A . 17 CYS N    1 1 
        6 2012 1 1 17 CYS O    O -10.780  -7.583   6.930 1.00 . A A . 17 CYS O    1 1 
        6 2013 1 1 17 CYS SG   S  -6.624  -5.298   7.796 1.00 . A A . 17 CYS SG   1 1 
        6 2014 1 1 18 ARG C    C  -9.491 -11.188   5.450 1.00 . A A . 18 ARG C    1 1 
        6 2015 1 1 18 ARG CA   C -10.275  -9.883   5.623 1.00 . A A . 18 ARG CA   1 1 
        6 2016 1 1 18 ARG CB   C -11.114  -9.592   4.378 1.00 . A A . 18 ARG CB   1 1 
        6 2017 1 1 18 ARG CD   C -10.234  -7.997   2.669 1.00 . A A . 18 ARG CD   1 1 
        6 2018 1 1 18 ARG CG   C -10.194  -9.444   3.166 1.00 . A A . 18 ARG CG   1 1 
        6 2019 1 1 18 ARG CZ   C -10.419  -7.118   0.420 1.00 . A A . 18 ARG CZ   1 1 
        6 2020 1 1 18 ARG H    H  -8.454  -8.773   5.313 1.00 . A A . 18 ARG H    1 1 
        6 2021 1 1 18 ARG HA   H -10.911  -9.938   6.492 1.00 . A A . 18 ARG HA   1 1 
        6 2022 1 1 18 ARG HB2  H -11.804 -10.408   4.211 1.00 . A A . 18 ARG HB2  1 1 
        6 2023 1 1 18 ARG HB3  H -11.668  -8.677   4.523 1.00 . A A . 18 ARG HB3  1 1 
        6 2024 1 1 18 ARG HD2  H -11.194  -7.550   2.890 1.00 . A A . 18 ARG HD2  1 1 
        6 2025 1 1 18 ARG HD3  H  -9.437  -7.423   3.115 1.00 . A A . 18 ARG HD3  1 1 
        6 2026 1 1 18 ARG HE   H  -9.604  -8.885   0.811 1.00 . A A . 18 ARG HE   1 1 
        6 2027 1 1 18 ARG HG2  H  -9.183  -9.700   3.448 1.00 . A A . 18 ARG HG2  1 1 
        6 2028 1 1 18 ARG HG3  H -10.526 -10.102   2.378 1.00 . A A . 18 ARG HG3  1 1 
        6 2029 1 1 18 ARG HH11 H -10.424  -5.749   1.881 1.00 . A A . 18 ARG HH11 1 1 
        6 2030 1 1 18 ARG HH12 H -10.888  -5.173   0.315 1.00 . A A . 18 ARG HH12 1 1 
        6 2031 1 1 18 ARG HH21 H -10.506  -8.259  -1.223 1.00 . A A . 18 ARG HH21 1 1 
        6 2032 1 1 18 ARG HH22 H -10.935  -6.596  -1.443 1.00 . A A . 18 ARG HH22 1 1 
        6 2033 1 1 18 ARG N    N  -9.338  -8.729   5.736 1.00 . A A . 18 ARG N    1 1 
        6 2034 1 1 18 ARG NE   N -10.030  -8.092   1.196 1.00 . A A . 18 ARG NE   1 1 
        6 2035 1 1 18 ARG NH1  N -10.590  -5.920   0.911 1.00 . A A . 18 ARG NH1  1 1 
        6 2036 1 1 18 ARG NH2  N -10.637  -7.341  -0.847 1.00 . A A . 18 ARG NH2  1 1 
        6 2037 1 1 18 ARG O    O  -9.714 -11.930   4.514 1.00 . A A . 18 ARG O    1 1 
        6 2038 1 1 19 NH2 HN1  H  -8.390 -10.902   7.077 1.00 . A A . 19 NH2 HN1  1 1 
        6 2039 1 1 19 NH2 HN2  H  -8.064 -12.331   6.221 1.00 . A A . 19 NH2 HN2  1 1 
        6 2040 1 1 19 NH2 N    N  -8.571 -11.500   6.322 1.00 . A A . 19 NH2 N    1 1 
        7 2041 1 1  1 ARG C    C  -6.820  -9.952   8.473 1.00 . A A .  1 ARG C    1 1 
        7 2042 1 1  1 ARG CA   C  -8.195  -9.420   8.887 1.00 . A A .  1 ARG CA   1 1 
        7 2043 1 1  1 ARG CB   C  -8.167  -8.931  10.335 1.00 . A A .  1 ARG CB   1 1 
        7 2044 1 1  1 ARG CD   C  -7.445  -7.079  11.850 1.00 . A A .  1 ARG CD   1 1 
        7 2045 1 1  1 ARG CG   C  -7.537  -7.539  10.392 1.00 . A A .  1 ARG CG   1 1 
        7 2046 1 1  1 ARG CZ   C  -8.176  -4.889  12.582 1.00 . A A .  1 ARG CZ   1 1 
        7 2047 1 1  1 ARG H1   H  -9.553 -10.655   7.901 1.00 . A A .  1 ARG H1   1 1 
        7 2048 1 1  1 ARG H2   H  -9.993 -10.277   9.498 1.00 . A A .  1 ARG H2   1 1 
        7 2049 1 1  1 ARG H3   H  -8.756 -11.402   9.199 1.00 . A A .  1 ARG H3   1 1 
        7 2050 1 1  1 ARG HA   H  -8.502  -8.619   8.233 1.00 . A A .  1 ARG HA   1 1 
        7 2051 1 1  1 ARG HB2  H  -9.177  -8.887  10.718 1.00 . A A .  1 ARG HB2  1 1 
        7 2052 1 1  1 ARG HB3  H  -7.584  -9.614  10.934 1.00 . A A .  1 ARG HB3  1 1 
        7 2053 1 1  1 ARG HD2  H  -8.309  -7.420  12.404 1.00 . A A .  1 ARG HD2  1 1 
        7 2054 1 1  1 ARG HD3  H  -6.537  -7.444  12.303 1.00 . A A .  1 ARG HD3  1 1 
        7 2055 1 1  1 ARG HE   H  -6.837  -5.140  11.138 1.00 . A A .  1 ARG HE   1 1 
        7 2056 1 1  1 ARG HG2  H  -6.546  -7.574   9.963 1.00 . A A .  1 ARG HG2  1 1 
        7 2057 1 1  1 ARG HG3  H  -8.147  -6.843   9.836 1.00 . A A .  1 ARG HG3  1 1 
        7 2058 1 1  1 ARG HH11 H  -6.842  -4.867  14.075 1.00 . A A .  1 ARG HH11 1 1 
        7 2059 1 1  1 ARG HH12 H  -8.328  -4.035  14.386 1.00 . A A .  1 ARG HH12 1 1 
        7 2060 1 1  1 ARG HH21 H  -9.689  -4.748  11.277 1.00 . A A .  1 ARG HH21 1 1 
        7 2061 1 1  1 ARG HH22 H  -9.939  -3.967  12.802 1.00 . A A .  1 ARG HH22 1 1 
        7 2062 1 1  1 ARG N    N  -9.200 -10.522   8.869 1.00 . A A .  1 ARG N    1 1 
        7 2063 1 1  1 ARG NE   N  -7.421  -5.592  11.782 1.00 . A A .  1 ARG NE   1 1 
        7 2064 1 1  1 ARG NH1  N  -7.749  -4.572  13.773 1.00 . A A .  1 ARG NH1  1 1 
        7 2065 1 1  1 ARG NH2  N  -9.361  -4.505  12.189 1.00 . A A .  1 ARG NH2  1 1 
        7 2066 1 1  1 ARG O    O  -6.216 -10.745   9.167 1.00 . A A .  1 ARG O    1 1 
        7 2067 1 1  2 ARG C    C  -4.541  -9.224   5.648 1.00 . A A .  2 ARG C    1 1 
        7 2068 1 1  2 ARG CA   C  -4.984 -10.000   6.891 1.00 . A A .  2 ARG CA   1 1 
        7 2069 1 1  2 ARG CB   C  -5.186 -11.479   6.560 1.00 . A A .  2 ARG CB   1 1 
        7 2070 1 1  2 ARG CD   C  -7.587 -11.364   5.878 1.00 . A A .  2 ARG CD   1 1 
        7 2071 1 1  2 ARG CG   C  -6.159 -11.614   5.388 1.00 . A A .  2 ARG CG   1 1 
        7 2072 1 1  2 ARG CZ   C  -9.291 -13.078   5.719 1.00 . A A .  2 ARG CZ   1 1 
        7 2073 1 1  2 ARG H    H  -6.823  -8.879   6.802 1.00 . A A .  2 ARG H    1 1 
        7 2074 1 1  2 ARG HA   H  -4.257  -9.894   7.681 1.00 . A A .  2 ARG HA   1 1 
        7 2075 1 1  2 ARG HB2  H  -4.236 -11.919   6.292 1.00 . A A .  2 ARG HB2  1 1 
        7 2076 1 1  2 ARG HB3  H  -5.589 -11.989   7.421 1.00 . A A .  2 ARG HB3  1 1 
        7 2077 1 1  2 ARG HD2  H  -7.661 -11.569   6.937 1.00 . A A .  2 ARG HD2  1 1 
        7 2078 1 1  2 ARG HD3  H  -7.885 -10.349   5.667 1.00 . A A .  2 ARG HD3  1 1 
        7 2079 1 1  2 ARG HE   H  -8.338 -12.369   4.128 1.00 . A A .  2 ARG HE   1 1 
        7 2080 1 1  2 ARG HG2  H  -5.907 -10.890   4.627 1.00 . A A .  2 ARG HG2  1 1 
        7 2081 1 1  2 ARG HG3  H  -6.091 -12.609   4.976 1.00 . A A .  2 ARG HG3  1 1 
        7 2082 1 1  2 ARG HH11 H -10.491 -11.563   6.240 1.00 . A A .  2 ARG HH11 1 1 
        7 2083 1 1  2 ARG HH12 H -11.003 -13.136   6.756 1.00 . A A .  2 ARG HH12 1 1 
        7 2084 1 1  2 ARG HH21 H  -8.292 -14.771   5.342 1.00 . A A .  2 ARG HH21 1 1 
        7 2085 1 1  2 ARG HH22 H  -9.758 -14.952   6.247 1.00 . A A .  2 ARG HH22 1 1 
        7 2086 1 1  2 ARG N    N  -6.320  -9.519   7.348 1.00 . A A .  2 ARG N    1 1 
        7 2087 1 1  2 ARG NE   N  -8.430 -12.316   5.103 1.00 . A A .  2 ARG NE   1 1 
        7 2088 1 1  2 ARG NH1  N -10.344 -12.551   6.283 1.00 . A A .  2 ARG NH1  1 1 
        7 2089 1 1  2 ARG NH2  N  -9.099 -14.368   5.774 1.00 . A A .  2 ARG NH2  1 1 
        7 2090 1 1  2 ARG O    O  -5.343  -8.869   4.807 1.00 . A A .  2 ARG O    1 1 
        7 2091 1 1  3 TRP C    C  -3.489  -6.854   4.234 1.00 . A A .  3 TRP C    1 1 
        7 2092 1 1  3 TRP CA   C  -2.775  -8.204   4.336 1.00 . A A .  3 TRP CA   1 1 
        7 2093 1 1  3 TRP CB   C  -3.117  -9.083   3.130 1.00 . A A .  3 TRP CB   1 1 
        7 2094 1 1  3 TRP CD1  C  -3.433 -11.579   2.895 1.00 . A A .  3 TRP CD1  1 1 
        7 2095 1 1  3 TRP CD2  C  -1.768 -11.055   4.315 1.00 . A A .  3 TRP CD2  1 1 
        7 2096 1 1  3 TRP CE2  C  -1.840 -12.468   4.274 1.00 . A A .  3 TRP CE2  1 1 
        7 2097 1 1  3 TRP CE3  C  -0.792 -10.467   5.143 1.00 . A A .  3 TRP CE3  1 1 
        7 2098 1 1  3 TRP CG   C  -2.793 -10.514   3.430 1.00 . A A .  3 TRP CG   1 1 
        7 2099 1 1  3 TRP CH2  C  -0.014 -12.666   5.840 1.00 . A A .  3 TRP CH2  1 1 
        7 2100 1 1  3 TRP CZ2  C  -0.976 -13.268   5.025 1.00 . A A .  3 TRP CZ2  1 1 
        7 2101 1 1  3 TRP CZ3  C   0.077 -11.269   5.900 1.00 . A A .  3 TRP CZ3  1 1 
        7 2102 1 1  3 TRP H    H  -2.638  -9.253   6.215 1.00 . A A .  3 TRP H    1 1 
        7 2103 1 1  3 TRP HA   H  -1.709  -8.060   4.396 1.00 . A A .  3 TRP HA   1 1 
        7 2104 1 1  3 TRP HB2  H  -4.170  -8.993   2.909 1.00 . A A .  3 TRP HB2  1 1 
        7 2105 1 1  3 TRP HB3  H  -2.543  -8.756   2.274 1.00 . A A .  3 TRP HB3  1 1 
        7 2106 1 1  3 TRP HD1  H  -4.252 -11.531   2.193 1.00 . A A .  3 TRP HD1  1 1 
        7 2107 1 1  3 TRP HE1  H  -3.152 -13.648   3.167 1.00 . A A .  3 TRP HE1  1 1 
        7 2108 1 1  3 TRP HE3  H  -0.712  -9.392   5.197 1.00 . A A .  3 TRP HE3  1 1 
        7 2109 1 1  3 TRP HH2  H   0.657 -13.278   6.425 1.00 . A A .  3 TRP HH2  1 1 
        7 2110 1 1  3 TRP HZ2  H  -1.052 -14.344   4.975 1.00 . A A .  3 TRP HZ2  1 1 
        7 2111 1 1  3 TRP HZ3  H   0.823 -10.807   6.530 1.00 . A A .  3 TRP HZ3  1 1 
        7 2112 1 1  3 TRP N    N  -3.268  -8.958   5.525 1.00 . A A .  3 TRP N    1 1 
        7 2113 1 1  3 TRP NE1  N  -2.869 -12.738   3.395 1.00 . A A .  3 TRP NE1  1 1 
        7 2114 1 1  3 TRP O    O  -4.503  -6.723   3.578 1.00 . A A .  3 TRP O    1 1 
        7 2115 1 1  4 CYS C    C  -2.834  -3.509   5.681 1.00 . A A .  4 CYS C    1 1 
        7 2116 1 1  4 CYS CA   C  -3.614  -4.505   4.822 1.00 . A A .  4 CYS CA   1 1 
        7 2117 1 1  4 CYS CB   C  -5.017  -4.717   5.389 1.00 . A A .  4 CYS CB   1 1 
        7 2118 1 1  4 CYS H    H  -2.149  -5.975   5.404 1.00 . A A .  4 CYS H    1 1 
        7 2119 1 1  4 CYS HA   H  -3.675  -4.157   3.802 1.00 . A A .  4 CYS HA   1 1 
        7 2120 1 1  4 CYS HB2  H  -5.190  -5.773   5.536 1.00 . A A .  4 CYS HB2  1 1 
        7 2121 1 1  4 CYS HB3  H  -5.105  -4.203   6.333 1.00 . A A .  4 CYS HB3  1 1 
        7 2122 1 1  4 CYS N    N  -2.966  -5.848   4.880 1.00 . A A .  4 CYS N    1 1 
        7 2123 1 1  4 CYS O    O  -2.459  -3.796   6.800 1.00 . A A .  4 CYS O    1 1 
        7 2124 1 1  4 CYS SG   S  -6.242  -4.062   4.228 1.00 . A A .  4 CYS SG   1 1 
        7 2125 1 1  5 PHE C    C  -2.515   0.045   5.841 1.00 . A A .  5 PHE C    1 1 
        7 2126 1 1  5 PHE CA   C  -1.832  -1.320   5.951 1.00 . A A .  5 PHE CA   1 1 
        7 2127 1 1  5 PHE CB   C  -0.442  -1.278   5.313 1.00 . A A .  5 PHE CB   1 1 
        7 2128 1 1  5 PHE CD1  C   0.166  -3.569   6.171 1.00 . A A .  5 PHE CD1  1 1 
        7 2129 1 1  5 PHE CD2  C   0.406  -3.108   3.802 1.00 . A A .  5 PHE CD2  1 1 
        7 2130 1 1  5 PHE CE1  C   0.627  -4.875   5.964 1.00 . A A .  5 PHE CE1  1 1 
        7 2131 1 1  5 PHE CE2  C   0.867  -4.414   3.595 1.00 . A A .  5 PHE CE2  1 1 
        7 2132 1 1  5 PHE CG   C   0.056  -2.686   5.090 1.00 . A A .  5 PHE CG   1 1 
        7 2133 1 1  5 PHE CZ   C   0.978  -5.297   4.676 1.00 . A A .  5 PHE CZ   1 1 
        7 2134 1 1  5 PHE H    H  -2.900  -2.126   4.259 1.00 . A A .  5 PHE H    1 1 
        7 2135 1 1  5 PHE HA   H  -1.754  -1.622   6.982 1.00 . A A .  5 PHE HA   1 1 
        7 2136 1 1  5 PHE HB2  H  -0.496  -0.760   4.366 1.00 . A A .  5 PHE HB2  1 1 
        7 2137 1 1  5 PHE HB3  H   0.239  -0.756   5.970 1.00 . A A .  5 PHE HB3  1 1 
        7 2138 1 1  5 PHE HD1  H  -0.105  -3.243   7.165 1.00 . A A .  5 PHE HD1  1 1 
        7 2139 1 1  5 PHE HD2  H   0.320  -2.427   2.969 1.00 . A A .  5 PHE HD2  1 1 
        7 2140 1 1  5 PHE HE1  H   0.712  -5.556   6.797 1.00 . A A .  5 PHE HE1  1 1 
        7 2141 1 1  5 PHE HE2  H   1.138  -4.739   2.602 1.00 . A A .  5 PHE HE2  1 1 
        7 2142 1 1  5 PHE HZ   H   1.334  -6.304   4.516 1.00 . A A .  5 PHE HZ   1 1 
        7 2143 1 1  5 PHE N    N  -2.587  -2.337   5.164 1.00 . A A .  5 PHE N    1 1 
        7 2144 1 1  5 PHE O    O  -2.540   0.656   4.792 1.00 . A A .  5 PHE O    1 1 
        7 2145 1 1  6 ARG C    C  -2.792   2.924   6.346 1.00 . A A .  6 ARG C    1 1 
        7 2146 1 1  6 ARG CA   C  -3.750   1.854   6.878 1.00 . A A .  6 ARG CA   1 1 
        7 2147 1 1  6 ARG CB   C  -4.130   2.148   8.329 1.00 . A A .  6 ARG CB   1 1 
        7 2148 1 1  6 ARG CD   C  -6.338   3.041   9.087 1.00 . A A .  6 ARG CD   1 1 
        7 2149 1 1  6 ARG CG   C  -5.025   3.389   8.381 1.00 . A A .  6 ARG CG   1 1 
        7 2150 1 1  6 ARG CZ   C  -8.652   3.527   8.565 1.00 . A A .  6 ARG CZ   1 1 
        7 2151 1 1  6 ARG H    H  -3.037   0.020   7.757 1.00 . A A .  6 ARG H    1 1 
        7 2152 1 1  6 ARG HA   H  -4.637   1.803   6.267 1.00 . A A .  6 ARG HA   1 1 
        7 2153 1 1  6 ARG HB2  H  -4.661   1.302   8.740 1.00 . A A .  6 ARG HB2  1 1 
        7 2154 1 1  6 ARG HB3  H  -3.236   2.328   8.907 1.00 . A A .  6 ARG HB3  1 1 
        7 2155 1 1  6 ARG HD2  H  -6.503   1.972   9.065 1.00 . A A .  6 ARG HD2  1 1 
        7 2156 1 1  6 ARG HD3  H  -6.326   3.402  10.103 1.00 . A A .  6 ARG HD3  1 1 
        7 2157 1 1  6 ARG HE   H  -7.139   4.376   7.599 1.00 . A A .  6 ARG HE   1 1 
        7 2158 1 1  6 ARG HG2  H  -4.520   4.174   8.924 1.00 . A A .  6 ARG HG2  1 1 
        7 2159 1 1  6 ARG HG3  H  -5.237   3.723   7.377 1.00 . A A .  6 ARG HG3  1 1 
        7 2160 1 1  6 ARG HH11 H  -8.340   3.104  10.497 1.00 . A A .  6 ARG HH11 1 1 
        7 2161 1 1  6 ARG HH12 H  -9.988   3.024   9.969 1.00 . A A .  6 ARG HH12 1 1 
        7 2162 1 1  6 ARG HH21 H  -9.259   3.897   6.693 1.00 . A A .  6 ARG HH21 1 1 
        7 2163 1 1  6 ARG HH22 H -10.508   3.473   7.816 1.00 . A A .  6 ARG HH22 1 1 
        7 2164 1 1  6 ARG N    N  -3.069   0.528   6.920 1.00 . A A .  6 ARG N    1 1 
        7 2165 1 1  6 ARG NE   N  -7.392   3.746   8.306 1.00 . A A .  6 ARG NE   1 1 
        7 2166 1 1  6 ARG NH1  N  -9.023   3.193   9.771 1.00 . A A .  6 ARG NH1  1 1 
        7 2167 1 1  6 ARG NH2  N  -9.543   3.641   7.617 1.00 . A A .  6 ARG NH2  1 1 
        7 2168 1 1  6 ARG O    O  -1.633   2.968   6.708 1.00 . A A .  6 ARG O    1 1 
        7 2169 1 1  7 VAL C    C  -3.111   6.198   4.949 1.00 . A A .  7 VAL C    1 1 
        7 2170 1 1  7 VAL CA   C  -2.384   4.849   4.934 1.00 . A A .  7 VAL CA   1 1 
        7 2171 1 1  7 VAL CB   C  -2.085   4.409   3.500 1.00 . A A .  7 VAL CB   1 1 
        7 2172 1 1  7 VAL CG1  C  -1.551   5.597   2.697 1.00 . A A .  7 VAL CG1  1 1 
        7 2173 1 1  7 VAL CG2  C  -1.034   3.298   3.520 1.00 . A A .  7 VAL CG2  1 1 
        7 2174 1 1  7 VAL H    H  -4.205   3.730   5.208 1.00 . A A .  7 VAL H    1 1 
        7 2175 1 1  7 VAL HA   H  -1.467   4.910   5.499 1.00 . A A .  7 VAL HA   1 1 
        7 2176 1 1  7 VAL HB   H  -2.991   4.042   3.039 1.00 . A A .  7 VAL HB   1 1 
        7 2177 1 1  7 VAL HG11 H  -2.380   6.166   2.301 1.00 . A A .  7 VAL HG11 1 1 
        7 2178 1 1  7 VAL HG12 H  -0.941   5.235   1.882 1.00 . A A .  7 VAL HG12 1 1 
        7 2179 1 1  7 VAL HG13 H  -0.955   6.227   3.339 1.00 . A A .  7 VAL HG13 1 1 
        7 2180 1 1  7 VAL HG21 H  -0.178   3.622   4.091 1.00 . A A .  7 VAL HG21 1 1 
        7 2181 1 1  7 VAL HG22 H  -0.729   3.073   2.508 1.00 . A A .  7 VAL HG22 1 1 
        7 2182 1 1  7 VAL HG23 H  -1.455   2.412   3.973 1.00 . A A .  7 VAL HG23 1 1 
        7 2183 1 1  7 VAL N    N  -3.268   3.784   5.488 1.00 . A A .  7 VAL N    1 1 
        7 2184 1 1  7 VAL O    O  -3.989   6.449   4.149 1.00 . A A .  7 VAL O    1 1 
        7 2185 1 1  8 CYS C    C  -2.779   9.366   4.927 1.00 . A A .  8 CYS C    1 1 
        7 2186 1 1  8 CYS CA   C  -3.423   8.398   5.922 1.00 . A A .  8 CYS CA   1 1 
        7 2187 1 1  8 CYS CB   C  -3.219   8.888   7.358 1.00 . A A .  8 CYS CB   1 1 
        7 2188 1 1  8 CYS H    H  -2.039   6.839   6.491 1.00 . A A .  8 CYS H    1 1 
        7 2189 1 1  8 CYS HA   H  -4.476   8.294   5.716 1.00 . A A .  8 CYS HA   1 1 
        7 2190 1 1  8 CYS HB2  H  -2.272   8.531   7.731 1.00 . A A .  8 CYS HB2  1 1 
        7 2191 1 1  8 CYS HB3  H  -3.224   9.971   7.372 1.00 . A A .  8 CYS HB3  1 1 
        7 2192 1 1  8 CYS N    N  -2.750   7.065   5.856 1.00 . A A .  8 CYS N    1 1 
        7 2193 1 1  8 CYS O    O  -1.618   9.704   5.038 1.00 . A A .  8 CYS O    1 1 
        7 2194 1 1  8 CYS SG   S  -4.556   8.270   8.414 1.00 . A A .  8 CYS SG   1 1 
        7 2195 1 1  9 TYR C    C  -3.179  12.206   3.409 1.00 . A A .  9 TYR C    1 1 
        7 2196 1 1  9 TYR CA   C  -2.960  10.762   2.953 1.00 . A A .  9 TYR CA   1 1 
        7 2197 1 1  9 TYR CB   C  -3.735  10.484   1.666 1.00 . A A .  9 TYR CB   1 1 
        7 2198 1 1  9 TYR CD1  C  -1.550  10.801   0.447 1.00 . A A .  9 TYR CD1  1 1 
        7 2199 1 1  9 TYR CD2  C  -3.091   9.103  -0.342 1.00 . A A .  9 TYR CD2  1 1 
        7 2200 1 1  9 TYR CE1  C  -0.655  10.464  -0.574 1.00 . A A .  9 TYR CE1  1 1 
        7 2201 1 1  9 TYR CE2  C  -2.195   8.765  -1.363 1.00 . A A .  9 TYR CE2  1 1 
        7 2202 1 1  9 TYR CG   C  -2.769  10.121   0.564 1.00 . A A .  9 TYR CG   1 1 
        7 2203 1 1  9 TYR CZ   C  -0.977   9.446  -1.480 1.00 . A A .  9 TYR CZ   1 1 
        7 2204 1 1  9 TYR H    H  -4.462   9.529   3.887 1.00 . A A .  9 TYR H    1 1 
        7 2205 1 1  9 TYR HA   H  -1.911  10.568   2.803 1.00 . A A .  9 TYR HA   1 1 
        7 2206 1 1  9 TYR HB2  H  -4.421   9.665   1.828 1.00 . A A .  9 TYR HB2  1 1 
        7 2207 1 1  9 TYR HB3  H  -4.288  11.367   1.381 1.00 . A A .  9 TYR HB3  1 1 
        7 2208 1 1  9 TYR HD1  H  -1.302  11.586   1.146 1.00 . A A .  9 TYR HD1  1 1 
        7 2209 1 1  9 TYR HD2  H  -4.030   8.578  -0.252 1.00 . A A .  9 TYR HD2  1 1 
        7 2210 1 1  9 TYR HE1  H   0.285  10.987  -0.663 1.00 . A A .  9 TYR HE1  1 1 
        7 2211 1 1  9 TYR HE2  H  -2.444   7.980  -2.063 1.00 . A A .  9 TYR HE2  1 1 
        7 2212 1 1  9 TYR HH   H   0.743   8.875  -2.082 1.00 . A A .  9 TYR HH   1 1 
        7 2213 1 1  9 TYR N    N  -3.526   9.815   3.957 1.00 . A A .  9 TYR N    1 1 
        7 2214 1 1  9 TYR O    O  -3.697  13.027   2.679 1.00 . A A .  9 TYR O    1 1 
        7 2215 1 1  9 TYR OH   O  -0.093   9.113  -2.487 1.00 . A A .  9 TYR OH   1 1 
        7 2216 1 1 10 ARG C    C  -4.425  14.357   4.920 1.00 . A A . 10 ARG C    1 1 
        7 2217 1 1 10 ARG CA   C  -2.973  13.913   5.115 1.00 . A A . 10 ARG CA   1 1 
        7 2218 1 1 10 ARG CB   C  -2.030  14.771   4.270 1.00 . A A . 10 ARG CB   1 1 
        7 2219 1 1 10 ARG CD   C  -0.686  15.697   6.164 1.00 . A A . 10 ARG CD   1 1 
        7 2220 1 1 10 ARG CG   C  -0.645  14.803   4.923 1.00 . A A . 10 ARG CG   1 1 
        7 2221 1 1 10 ARG CZ   C  -2.071  17.682   6.228 1.00 . A A . 10 ARG CZ   1 1 
        7 2222 1 1 10 ARG H    H  -2.372  11.850   5.188 1.00 . A A . 10 ARG H    1 1 
        7 2223 1 1 10 ARG HA   H  -2.696  13.974   6.155 1.00 . A A . 10 ARG HA   1 1 
        7 2224 1 1 10 ARG HB2  H  -1.952  14.349   3.279 1.00 . A A . 10 ARG HB2  1 1 
        7 2225 1 1 10 ARG HB3  H  -2.418  15.776   4.205 1.00 . A A . 10 ARG HB3  1 1 
        7 2226 1 1 10 ARG HD2  H  -1.415  15.325   6.871 1.00 . A A . 10 ARG HD2  1 1 
        7 2227 1 1 10 ARG HD3  H   0.290  15.752   6.621 1.00 . A A . 10 ARG HD3  1 1 
        7 2228 1 1 10 ARG HE   H  -0.616  17.439   4.899 1.00 . A A . 10 ARG HE   1 1 
        7 2229 1 1 10 ARG HG2  H  -0.359  13.801   5.209 1.00 . A A . 10 ARG HG2  1 1 
        7 2230 1 1 10 ARG HG3  H   0.075  15.197   4.221 1.00 . A A . 10 ARG HG3  1 1 
        7 2231 1 1 10 ARG HH11 H  -1.675  16.975   8.058 1.00 . A A . 10 ARG HH11 1 1 
        7 2232 1 1 10 ARG HH12 H  -3.026  18.053   7.947 1.00 . A A . 10 ARG HH12 1 1 
        7 2233 1 1 10 ARG HH21 H  -2.698  18.536   4.529 1.00 . A A . 10 ARG HH21 1 1 
        7 2234 1 1 10 ARG HH22 H  -3.606  18.937   5.948 1.00 . A A . 10 ARG HH22 1 1 
        7 2235 1 1 10 ARG N    N  -2.787  12.524   4.613 1.00 . A A . 10 ARG N    1 1 
        7 2236 1 1 10 ARG NE   N  -1.089  17.039   5.658 1.00 . A A . 10 ARG NE   1 1 
        7 2237 1 1 10 ARG NH1  N  -2.274  17.561   7.511 1.00 . A A . 10 ARG NH1  1 1 
        7 2238 1 1 10 ARG NH2  N  -2.852  18.444   5.513 1.00 . A A . 10 ARG NH2  1 1 
        7 2239 1 1 10 ARG O    O  -4.695  15.442   4.444 1.00 . A A . 10 ARG O    1 1 
        7 2240 1 1 11 GLY C    C  -7.615  12.645   4.796 1.00 . A A . 11 GLY C    1 1 
        7 2241 1 1 11 GLY CA   C  -6.797  13.898   5.115 1.00 . A A . 11 GLY CA   1 1 
        7 2242 1 1 11 GLY H    H  -5.124  12.653   5.661 1.00 . A A . 11 GLY H    1 1 
        7 2243 1 1 11 GLY HA2  H  -7.159  14.344   6.029 1.00 . A A . 11 GLY HA2  1 1 
        7 2244 1 1 11 GLY HA3  H  -6.893  14.603   4.303 1.00 . A A . 11 GLY HA3  1 1 
        7 2245 1 1 11 GLY N    N  -5.362  13.525   5.280 1.00 . A A . 11 GLY N    1 1 
        7 2246 1 1 11 GLY O    O  -8.724  12.482   5.264 1.00 . A A . 11 GLY O    1 1 
        7 2247 1 1 12 PHE C    C  -7.006   9.284   4.049 1.00 . A A . 12 PHE C    1 1 
        7 2248 1 1 12 PHE CA   C  -7.824  10.517   3.657 1.00 . A A . 12 PHE CA   1 1 
        7 2249 1 1 12 PHE CB   C  -8.008  10.577   2.139 1.00 . A A . 12 PHE CB   1 1 
        7 2250 1 1 12 PHE CD1  C -10.135   9.282   2.530 1.00 . A A . 12 PHE CD1  1 1 
        7 2251 1 1 12 PHE CD2  C -10.072  10.907   0.731 1.00 . A A . 12 PHE CD2  1 1 
        7 2252 1 1 12 PHE CE1  C -11.463   8.976   2.207 1.00 . A A . 12 PHE CE1  1 1 
        7 2253 1 1 12 PHE CE2  C -11.399  10.601   0.408 1.00 . A A . 12 PHE CE2  1 1 
        7 2254 1 1 12 PHE CG   C  -9.440  10.247   1.792 1.00 . A A . 12 PHE CG   1 1 
        7 2255 1 1 12 PHE CZ   C -12.095   9.636   1.146 1.00 . A A . 12 PHE CZ   1 1 
        7 2256 1 1 12 PHE H    H  -6.180  11.910   3.638 1.00 . A A . 12 PHE H    1 1 
        7 2257 1 1 12 PHE HA   H  -8.785  10.505   4.145 1.00 . A A . 12 PHE HA   1 1 
        7 2258 1 1 12 PHE HB2  H  -7.772  11.571   1.788 1.00 . A A . 12 PHE HB2  1 1 
        7 2259 1 1 12 PHE HB3  H  -7.351   9.862   1.668 1.00 . A A . 12 PHE HB3  1 1 
        7 2260 1 1 12 PHE HD1  H  -9.648   8.773   3.348 1.00 . A A . 12 PHE HD1  1 1 
        7 2261 1 1 12 PHE HD2  H  -9.535  11.651   0.162 1.00 . A A . 12 PHE HD2  1 1 
        7 2262 1 1 12 PHE HE1  H -11.999   8.232   2.776 1.00 . A A . 12 PHE HE1  1 1 
        7 2263 1 1 12 PHE HE2  H -11.887  11.109  -0.410 1.00 . A A . 12 PHE HE2  1 1 
        7 2264 1 1 12 PHE HZ   H -13.119   9.400   0.896 1.00 . A A . 12 PHE HZ   1 1 
        7 2265 1 1 12 PHE N    N  -7.077  11.759   4.004 1.00 . A A . 12 PHE N    1 1 
        7 2266 1 1 12 PHE O    O  -5.873   9.123   3.643 1.00 . A A . 12 PHE O    1 1 
        7 2267 1 1 13 CYS C    C  -7.500   5.938   4.705 1.00 . A A . 13 CYS C    1 1 
        7 2268 1 1 13 CYS CA   C  -6.824   7.192   5.258 1.00 . A A . 13 CYS CA   1 1 
        7 2269 1 1 13 CYS CB   C  -6.871   7.199   6.786 1.00 . A A . 13 CYS CB   1 1 
        7 2270 1 1 13 CYS H    H  -8.486   8.560   5.158 1.00 . A A . 13 CYS H    1 1 
        7 2271 1 1 13 CYS HA   H  -5.802   7.243   4.921 1.00 . A A . 13 CYS HA   1 1 
        7 2272 1 1 13 CYS HB2  H  -7.079   8.201   7.135 1.00 . A A . 13 CYS HB2  1 1 
        7 2273 1 1 13 CYS HB3  H  -7.649   6.532   7.125 1.00 . A A . 13 CYS HB3  1 1 
        7 2274 1 1 13 CYS N    N  -7.572   8.412   4.840 1.00 . A A . 13 CYS N    1 1 
        7 2275 1 1 13 CYS O    O  -8.707   5.794   4.757 1.00 . A A . 13 CYS O    1 1 
        7 2276 1 1 13 CYS SG   S  -5.276   6.651   7.442 1.00 . A A . 13 CYS SG   1 1 
        7 2277 1 1 14 TYR C    C  -6.355   2.606   3.796 1.00 . A A . 14 TYR C    1 1 
        7 2278 1 1 14 TYR CA   C  -7.324   3.779   3.619 1.00 . A A . 14 TYR CA   1 1 
        7 2279 1 1 14 TYR CB   C  -7.549   4.074   2.136 1.00 . A A . 14 TYR CB   1 1 
        7 2280 1 1 14 TYR CD1  C  -5.514   5.309   1.305 1.00 . A A . 14 TYR CD1  1 1 
        7 2281 1 1 14 TYR CD2  C  -5.700   2.934   0.858 1.00 . A A . 14 TYR CD2  1 1 
        7 2282 1 1 14 TYR CE1  C  -4.284   5.339   0.636 1.00 . A A . 14 TYR CE1  1 1 
        7 2283 1 1 14 TYR CE2  C  -4.470   2.963   0.189 1.00 . A A . 14 TYR CE2  1 1 
        7 2284 1 1 14 TYR CG   C  -6.222   4.106   1.416 1.00 . A A . 14 TYR CG   1 1 
        7 2285 1 1 14 TYR CZ   C  -3.762   4.165   0.078 1.00 . A A . 14 TYR CZ   1 1 
        7 2286 1 1 14 TYR H    H  -5.760   5.168   4.148 1.00 . A A . 14 TYR H    1 1 
        7 2287 1 1 14 TYR HA   H  -8.266   3.564   4.098 1.00 . A A . 14 TYR HA   1 1 
        7 2288 1 1 14 TYR HB2  H  -8.172   3.304   1.707 1.00 . A A . 14 TYR HB2  1 1 
        7 2289 1 1 14 TYR HB3  H  -8.037   5.032   2.029 1.00 . A A . 14 TYR HB3  1 1 
        7 2290 1 1 14 TYR HD1  H  -5.917   6.215   1.735 1.00 . A A . 14 TYR HD1  1 1 
        7 2291 1 1 14 TYR HD2  H  -6.245   2.005   0.944 1.00 . A A . 14 TYR HD2  1 1 
        7 2292 1 1 14 TYR HE1  H  -3.738   6.267   0.550 1.00 . A A . 14 TYR HE1  1 1 
        7 2293 1 1 14 TYR HE2  H  -4.068   2.059  -0.241 1.00 . A A . 14 TYR HE2  1 1 
        7 2294 1 1 14 TYR HH   H  -2.189   3.306  -0.577 1.00 . A A . 14 TYR HH   1 1 
        7 2295 1 1 14 TYR N    N  -6.730   5.028   4.178 1.00 . A A . 14 TYR N    1 1 
        7 2296 1 1 14 TYR O    O  -5.377   2.699   4.511 1.00 . A A . 14 TYR O    1 1 
        7 2297 1 1 14 TYR OH   O  -2.551   4.195  -0.582 1.00 . A A . 14 TYR OH   1 1 
        7 2298 1 1 15 ARG C    C  -5.983  -0.665   2.144 1.00 . A A . 15 ARG C    1 1 
        7 2299 1 1 15 ARG CA   C  -5.718   0.325   3.281 1.00 . A A . 15 ARG CA   1 1 
        7 2300 1 1 15 ARG CB   C  -6.070  -0.293   4.634 1.00 . A A . 15 ARG CB   1 1 
        7 2301 1 1 15 ARG CD   C  -8.539   0.051   4.437 1.00 . A A . 15 ARG CD   1 1 
        7 2302 1 1 15 ARG CG   C  -7.428  -0.995   4.547 1.00 . A A . 15 ARG CG   1 1 
        7 2303 1 1 15 ARG CZ   C -10.129   0.522   2.672 1.00 . A A . 15 ARG CZ   1 1 
        7 2304 1 1 15 ARG H    H  -7.412   1.448   2.580 1.00 . A A . 15 ARG H    1 1 
        7 2305 1 1 15 ARG HA   H  -4.686   0.639   3.276 1.00 . A A . 15 ARG HA   1 1 
        7 2306 1 1 15 ARG HB2  H  -5.311  -1.011   4.909 1.00 . A A . 15 ARG HB2  1 1 
        7 2307 1 1 15 ARG HB3  H  -6.118   0.484   5.382 1.00 . A A . 15 ARG HB3  1 1 
        7 2308 1 1 15 ARG HD2  H  -9.351  -0.194   5.108 1.00 . A A . 15 ARG HD2  1 1 
        7 2309 1 1 15 ARG HD3  H  -8.154   1.035   4.653 1.00 . A A . 15 ARG HD3  1 1 
        7 2310 1 1 15 ARG HE   H  -8.441  -0.474   2.351 1.00 . A A . 15 ARG HE   1 1 
        7 2311 1 1 15 ARG HG2  H  -7.447  -1.636   3.677 1.00 . A A . 15 ARG HG2  1 1 
        7 2312 1 1 15 ARG HG3  H  -7.582  -1.589   5.435 1.00 . A A . 15 ARG HG3  1 1 
        7 2313 1 1 15 ARG HH11 H -11.214  -0.557   3.964 1.00 . A A . 15 ARG HH11 1 1 
        7 2314 1 1 15 ARG HH12 H -12.106   0.560   2.986 1.00 . A A . 15 ARG HH12 1 1 
        7 2315 1 1 15 ARG HH21 H  -9.307   1.727   1.302 1.00 . A A . 15 ARG HH21 1 1 
        7 2316 1 1 15 ARG HH22 H -11.026   1.854   1.478 1.00 . A A . 15 ARG HH22 1 1 
        7 2317 1 1 15 ARG N    N  -6.620   1.503   3.150 1.00 . A A . 15 ARG N    1 1 
        7 2318 1 1 15 ARG NE   N  -8.994  -0.020   3.022 1.00 . A A . 15 ARG NE   1 1 
        7 2319 1 1 15 ARG NH1  N -11.236   0.146   3.252 1.00 . A A . 15 ARG NH1  1 1 
        7 2320 1 1 15 ARG NH2  N -10.156   1.439   1.746 1.00 . A A . 15 ARG NH2  1 1 
        7 2321 1 1 15 ARG O    O  -7.109  -0.877   1.742 1.00 . A A . 15 ARG O    1 1 
        7 2322 1 1 16 LYS C    C  -5.390  -3.648   1.067 1.00 . A A . 16 LYS C    1 1 
        7 2323 1 1 16 LYS CA   C  -5.143  -2.244   0.509 1.00 . A A . 16 LYS CA   1 1 
        7 2324 1 1 16 LYS CB   C  -3.833  -2.203  -0.279 1.00 . A A . 16 LYS CB   1 1 
        7 2325 1 1 16 LYS CD   C  -2.497  -3.389  -2.026 1.00 . A A . 16 LYS CD   1 1 
        7 2326 1 1 16 LYS CE   C  -2.584  -4.271  -3.273 1.00 . A A . 16 LYS CE   1 1 
        7 2327 1 1 16 LYS CG   C  -3.893  -3.215  -1.424 1.00 . A A . 16 LYS CG   1 1 
        7 2328 1 1 16 LYS H    H  -4.054  -1.080   1.961 1.00 . A A . 16 LYS H    1 1 
        7 2329 1 1 16 LYS HA   H  -5.962  -1.940  -0.123 1.00 . A A . 16 LYS HA   1 1 
        7 2330 1 1 16 LYS HB2  H  -3.685  -1.211  -0.682 1.00 . A A . 16 LYS HB2  1 1 
        7 2331 1 1 16 LYS HB3  H  -3.011  -2.452   0.376 1.00 . A A . 16 LYS HB3  1 1 
        7 2332 1 1 16 LYS HD2  H  -2.098  -2.421  -2.295 1.00 . A A . 16 LYS HD2  1 1 
        7 2333 1 1 16 LYS HD3  H  -1.847  -3.857  -1.301 1.00 . A A . 16 LYS HD3  1 1 
        7 2334 1 1 16 LYS HE2  H  -2.721  -5.306  -2.991 1.00 . A A . 16 LYS HE2  1 1 
        7 2335 1 1 16 LYS HE3  H  -3.390  -3.943  -3.912 1.00 . A A . 16 LYS HE3  1 1 
        7 2336 1 1 16 LYS HG2  H  -4.244  -4.165  -1.048 1.00 . A A . 16 LYS HG2  1 1 
        7 2337 1 1 16 LYS HG3  H  -4.569  -2.857  -2.186 1.00 . A A . 16 LYS HG3  1 1 
        7 2338 1 1 16 LYS HZ1  H  -1.052  -4.943  -4.514 1.00 . A A . 16 LYS HZ1  1 1 
        7 2339 1 1 16 LYS HZ2  H  -0.531  -3.922  -3.258 1.00 . A A . 16 LYS HZ2  1 1 
        7 2340 1 1 16 LYS HZ3  H  -1.336  -3.273  -4.607 1.00 . A A . 16 LYS HZ3  1 1 
        7 2341 1 1 16 LYS N    N  -4.954  -1.270   1.622 1.00 . A A . 16 LYS N    1 1 
        7 2342 1 1 16 LYS NZ   N  -1.278  -4.089  -3.965 1.00 . A A . 16 LYS NZ   1 1 
        7 2343 1 1 16 LYS O    O  -4.565  -4.204   1.763 1.00 . A A . 16 LYS O    1 1 
        7 2344 1 1 17 CYS C    C  -7.166  -6.529   0.114 1.00 . A A . 17 CYS C    1 1 
        7 2345 1 1 17 CYS CA   C  -6.821  -5.593   1.276 1.00 . A A . 17 CYS CA   1 1 
        7 2346 1 1 17 CYS CB   C  -8.028  -5.415   2.197 1.00 . A A . 17 CYS CB   1 1 
        7 2347 1 1 17 CYS H    H  -7.172  -3.759   0.199 1.00 . A A . 17 CYS H    1 1 
        7 2348 1 1 17 CYS HA   H  -5.984  -5.979   1.836 1.00 . A A . 17 CYS HA   1 1 
        7 2349 1 1 17 CYS HB2  H  -8.447  -4.430   2.054 1.00 . A A . 17 CYS HB2  1 1 
        7 2350 1 1 17 CYS HB3  H  -8.773  -6.161   1.961 1.00 . A A . 17 CYS HB3  1 1 
        7 2351 1 1 17 CYS N    N  -6.521  -4.224   0.764 1.00 . A A . 17 CYS N    1 1 
        7 2352 1 1 17 CYS O    O  -7.726  -6.117  -0.882 1.00 . A A . 17 CYS O    1 1 
        7 2353 1 1 17 CYS SG   S  -7.506  -5.607   3.919 1.00 . A A . 17 CYS SG   1 1 
        7 2354 1 1 18 ARG C    C  -6.992 -10.186  -0.370 1.00 . A A . 18 ARG C    1 1 
        7 2355 1 1 18 ARG CA   C  -7.143  -8.745  -0.867 1.00 . A A . 18 ARG CA   1 1 
        7 2356 1 1 18 ARG CB   C  -6.113  -8.444  -1.956 1.00 . A A . 18 ARG CB   1 1 
        7 2357 1 1 18 ARG CD   C  -6.199  -6.841  -3.872 1.00 . A A . 18 ARG CD   1 1 
        7 2358 1 1 18 ARG CG   C  -6.835  -8.090  -3.259 1.00 . A A . 18 ARG CG   1 1 
        7 2359 1 1 18 ARG CZ   C  -7.729  -5.003  -4.244 1.00 . A A . 18 ARG CZ   1 1 
        7 2360 1 1 18 ARG H    H  -6.381  -8.098   1.043 1.00 . A A . 18 ARG H    1 1 
        7 2361 1 1 18 ARG HA   H  -8.138  -8.578  -1.245 1.00 . A A . 18 ARG HA   1 1 
        7 2362 1 1 18 ARG HB2  H  -5.496  -7.612  -1.648 1.00 . A A . 18 ARG HB2  1 1 
        7 2363 1 1 18 ARG HB3  H  -5.493  -9.313  -2.116 1.00 . A A . 18 ARG HB3  1 1 
        7 2364 1 1 18 ARG HD2  H  -5.179  -6.732  -3.527 1.00 . A A . 18 ARG HD2  1 1 
        7 2365 1 1 18 ARG HD3  H  -6.228  -6.893  -4.949 1.00 . A A . 18 ARG HD3  1 1 
        7 2366 1 1 18 ARG HE   H  -7.066  -5.490  -2.436 1.00 . A A . 18 ARG HE   1 1 
        7 2367 1 1 18 ARG HG2  H  -6.753  -8.915  -3.951 1.00 . A A . 18 ARG HG2  1 1 
        7 2368 1 1 18 ARG HG3  H  -7.877  -7.895  -3.051 1.00 . A A . 18 ARG HG3  1 1 
        7 2369 1 1 18 ARG HH11 H  -9.135  -6.408  -4.494 1.00 . A A . 18 ARG HH11 1 1 
        7 2370 1 1 18 ARG HH12 H  -9.357  -4.953  -5.409 1.00 . A A . 18 ARG HH12 1 1 
        7 2371 1 1 18 ARG HH21 H  -6.487  -3.435  -4.192 1.00 . A A . 18 ARG HH21 1 1 
        7 2372 1 1 18 ARG HH22 H  -7.859  -3.270  -5.237 1.00 . A A . 18 ARG HH22 1 1 
        7 2373 1 1 18 ARG N    N  -6.833  -7.785   0.233 1.00 . A A . 18 ARG N    1 1 
        7 2374 1 1 18 ARG NE   N  -7.036  -5.707  -3.392 1.00 . A A . 18 ARG NE   1 1 
        7 2375 1 1 18 ARG NH1  N  -8.826  -5.493  -4.756 1.00 . A A . 18 ARG NH1  1 1 
        7 2376 1 1 18 ARG NH2  N  -7.327  -3.810  -4.584 1.00 . A A . 18 ARG NH2  1 1 
        7 2377 1 1 18 ARG O    O  -6.608 -10.418   0.759 1.00 . A A . 18 ARG O    1 1 
        7 2378 1 1 19 NH2 HN1  H  -7.590 -10.985  -2.086 1.00 . A A . 19 NH2 HN1  1 1 
        7 2379 1 1 19 NH2 HN2  H  -7.187 -12.097  -0.869 1.00 . A A . 19 NH2 HN2  1 1 
        7 2380 1 1 19 NH2 N    N  -7.280 -11.171  -1.175 1.00 . A A . 19 NH2 N    1 1 
        8 2381 1 1  1 ARG C    C  -7.421   0.739  18.233 1.00 . A A .  1 ARG C    1 1 
        8 2382 1 1  1 ARG CA   C  -8.188   2.062  18.309 1.00 . A A .  1 ARG CA   1 1 
        8 2383 1 1  1 ARG CB   C  -7.387   3.101  19.094 1.00 . A A .  1 ARG CB   1 1 
        8 2384 1 1  1 ARG CD   C  -5.303   4.421  18.692 1.00 . A A .  1 ARG CD   1 1 
        8 2385 1 1  1 ARG CG   C  -6.669   4.036  18.120 1.00 . A A .  1 ARG CG   1 1 
        8 2386 1 1  1 ARG CZ   C  -3.458   3.811  17.248 1.00 . A A .  1 ARG CZ   1 1 
        8 2387 1 1  1 ARG H1   H  -9.230   1.785  20.091 1.00 . A A .  1 ARG H1   1 1 
        8 2388 1 1  1 ARG H2   H  -9.942   1.027  18.747 1.00 . A A .  1 ARG H2   1 1 
        8 2389 1 1  1 ARG H3   H -10.063   2.711  18.941 1.00 . A A .  1 ARG H3   1 1 
        8 2390 1 1  1 ARG HA   H  -8.399   2.433  17.318 1.00 . A A .  1 ARG HA   1 1 
        8 2391 1 1  1 ARG HB2  H  -8.057   3.675  19.719 1.00 . A A .  1 ARG HB2  1 1 
        8 2392 1 1  1 ARG HB3  H  -6.658   2.601  19.714 1.00 . A A .  1 ARG HB3  1 1 
        8 2393 1 1  1 ARG HD2  H  -5.037   5.422  18.384 1.00 . A A .  1 ARG HD2  1 1 
        8 2394 1 1  1 ARG HD3  H  -5.311   4.344  19.768 1.00 . A A .  1 ARG HD3  1 1 
        8 2395 1 1  1 ARG HE   H  -4.400   2.489  18.391 1.00 . A A .  1 ARG HE   1 1 
        8 2396 1 1  1 ARG HG2  H  -6.536   3.534  17.173 1.00 . A A .  1 ARG HG2  1 1 
        8 2397 1 1  1 ARG HG3  H  -7.261   4.928  17.975 1.00 . A A .  1 ARG HG3  1 1 
        8 2398 1 1  1 ARG HH11 H  -2.850   5.377  18.335 1.00 . A A .  1 ARG HH11 1 1 
        8 2399 1 1  1 ARG HH12 H  -2.039   5.156  16.821 1.00 . A A .  1 ARG HH12 1 1 
        8 2400 1 1  1 ARG HH21 H  -3.859   2.333  15.956 1.00 . A A .  1 ARG HH21 1 1 
        8 2401 1 1  1 ARG HH22 H  -2.610   3.433  15.474 1.00 . A A .  1 ARG HH22 1 1 
        8 2402 1 1  1 ARG N    N  -9.451   1.883  19.080 1.00 . A A .  1 ARG N    1 1 
        8 2403 1 1  1 ARG NE   N  -4.353   3.429  18.117 1.00 . A A .  1 ARG NE   1 1 
        8 2404 1 1  1 ARG NH1  N  -2.725   4.864  17.486 1.00 . A A .  1 ARG NH1  1 1 
        8 2405 1 1  1 ARG NH2  N  -3.296   3.140  16.139 1.00 . A A .  1 ARG NH2  1 1 
        8 2406 1 1  1 ARG O    O  -6.493   0.505  18.981 1.00 . A A .  1 ARG O    1 1 
        8 2407 1 1  2 ARG C    C  -7.244  -1.985  15.793 1.00 . A A .  2 ARG C    1 1 
        8 2408 1 1  2 ARG CA   C  -7.094  -1.435  17.213 1.00 . A A .  2 ARG CA   1 1 
        8 2409 1 1  2 ARG CB   C  -7.783  -2.352  18.224 1.00 . A A .  2 ARG CB   1 1 
        8 2410 1 1  2 ARG CD   C  -6.857  -3.549  20.214 1.00 . A A .  2 ARG CD   1 1 
        8 2411 1 1  2 ARG CG   C  -7.136  -2.175  19.599 1.00 . A A .  2 ARG CG   1 1 
        8 2412 1 1  2 ARG CZ   C  -7.245  -4.334  22.471 1.00 . A A .  2 ARG CZ   1 1 
        8 2413 1 1  2 ARG H    H  -8.553   0.080  16.742 1.00 . A A .  2 ARG H    1 1 
        8 2414 1 1  2 ARG HA   H  -6.052  -1.323  17.467 1.00 . A A .  2 ARG HA   1 1 
        8 2415 1 1  2 ARG HB2  H  -8.832  -2.098  18.283 1.00 . A A .  2 ARG HB2  1 1 
        8 2416 1 1  2 ARG HB3  H  -7.677  -3.378  17.908 1.00 . A A .  2 ARG HB3  1 1 
        8 2417 1 1  2 ARG HD2  H  -7.603  -4.263  19.889 1.00 . A A .  2 ARG HD2  1 1 
        8 2418 1 1  2 ARG HD3  H  -5.868  -3.888  19.947 1.00 . A A .  2 ARG HD3  1 1 
        8 2419 1 1  2 ARG HE   H  -6.778  -2.448  22.062 1.00 . A A .  2 ARG HE   1 1 
        8 2420 1 1  2 ARG HG2  H  -6.208  -1.633  19.493 1.00 . A A .  2 ARG HG2  1 1 
        8 2421 1 1  2 ARG HG3  H  -7.804  -1.625  20.244 1.00 . A A .  2 ARG HG3  1 1 
        8 2422 1 1  2 ARG HH11 H  -9.215  -4.203  22.141 1.00 . A A .  2 ARG HH11 1 1 
        8 2423 1 1  2 ARG HH12 H  -8.720  -5.456  23.229 1.00 . A A .  2 ARG HH12 1 1 
        8 2424 1 1  2 ARG HH21 H  -5.345  -4.699  22.986 1.00 . A A .  2 ARG HH21 1 1 
        8 2425 1 1  2 ARG HH22 H  -6.529  -5.738  23.707 1.00 . A A .  2 ARG HH22 1 1 
        8 2426 1 1  2 ARG N    N  -7.802  -0.128  17.336 1.00 . A A .  2 ARG N    1 1 
        8 2427 1 1  2 ARG NE   N  -6.945  -3.337  21.685 1.00 . A A .  2 ARG NE   1 1 
        8 2428 1 1  2 ARG NH1  N  -8.490  -4.693  22.626 1.00 . A A .  2 ARG NH1  1 1 
        8 2429 1 1  2 ARG NH2  N  -6.299  -4.974  23.105 1.00 . A A .  2 ARG NH2  1 1 
        8 2430 1 1  2 ARG O    O  -8.328  -2.023  15.245 1.00 . A A .  2 ARG O    1 1 
        8 2431 1 1  3 TRP C    C  -7.220  -2.168  12.957 1.00 . A A .  3 TRP C    1 1 
        8 2432 1 1  3 TRP CA   C  -6.228  -2.967  13.808 1.00 . A A .  3 TRP CA   1 1 
        8 2433 1 1  3 TRP CB   C  -6.701  -4.411  13.980 1.00 . A A .  3 TRP CB   1 1 
        8 2434 1 1  3 TRP CD1  C  -4.597  -5.302  15.054 1.00 . A A .  3 TRP CD1  1 1 
        8 2435 1 1  3 TRP CD2  C  -6.402  -5.513  16.380 1.00 . A A .  3 TRP CD2  1 1 
        8 2436 1 1  3 TRP CE2  C  -5.304  -6.038  17.101 1.00 . A A .  3 TRP CE2  1 1 
        8 2437 1 1  3 TRP CE3  C  -7.667  -5.526  16.995 1.00 . A A .  3 TRP CE3  1 1 
        8 2438 1 1  3 TRP CG   C  -5.925  -5.051  15.084 1.00 . A A .  3 TRP CG   1 1 
        8 2439 1 1  3 TRP CH2  C  -6.718  -6.565  18.982 1.00 . A A .  3 TRP CH2  1 1 
        8 2440 1 1  3 TRP CZ2  C  -5.455  -6.558  18.384 1.00 . A A .  3 TRP CZ2  1 1 
        8 2441 1 1  3 TRP CZ3  C  -7.823  -6.050  18.289 1.00 . A A .  3 TRP CZ3  1 1 
        8 2442 1 1  3 TRP H    H  -5.300  -2.377  15.665 1.00 . A A .  3 TRP H    1 1 
        8 2443 1 1  3 TRP HA   H  -5.250  -2.954  13.354 1.00 . A A .  3 TRP HA   1 1 
        8 2444 1 1  3 TRP HB2  H  -7.753  -4.420  14.224 1.00 . A A .  3 TRP HB2  1 1 
        8 2445 1 1  3 TRP HB3  H  -6.538  -4.956  13.061 1.00 . A A .  3 TRP HB3  1 1 
        8 2446 1 1  3 TRP HD1  H  -3.933  -5.080  14.231 1.00 . A A .  3 TRP HD1  1 1 
        8 2447 1 1  3 TRP HE1  H  -3.318  -6.168  16.486 1.00 . A A .  3 TRP HE1  1 1 
        8 2448 1 1  3 TRP HE3  H  -8.523  -5.132  16.469 1.00 . A A .  3 TRP HE3  1 1 
        8 2449 1 1  3 TRP HH2  H  -6.844  -6.966  19.978 1.00 . A A .  3 TRP HH2  1 1 
        8 2450 1 1  3 TRP HZ2  H  -4.601  -6.950  18.913 1.00 . A A .  3 TRP HZ2  1 1 
        8 2451 1 1  3 TRP HZ3  H  -8.798  -6.056  18.752 1.00 . A A .  3 TRP HZ3  1 1 
        8 2452 1 1  3 TRP N    N  -6.161  -2.414  15.197 1.00 . A A .  3 TRP N    1 1 
        8 2453 1 1  3 TRP NE1  N  -4.227  -5.887  16.251 1.00 . A A .  3 TRP NE1  1 1 
        8 2454 1 1  3 TRP O    O  -8.372  -2.531  12.822 1.00 . A A .  3 TRP O    1 1 
        8 2455 1 1  4 CYS C    C  -6.895   0.741  10.709 1.00 . A A .  4 CYS C    1 1 
        8 2456 1 1  4 CYS CA   C  -7.695  -0.258  11.540 1.00 . A A .  4 CYS CA   1 1 
        8 2457 1 1  4 CYS CB   C  -8.605   0.469  12.531 1.00 . A A .  4 CYS CB   1 1 
        8 2458 1 1  4 CYS H    H  -5.848  -0.807  12.504 1.00 . A A .  4 CYS H    1 1 
        8 2459 1 1  4 CYS HA   H  -8.285  -0.886  10.892 1.00 . A A .  4 CYS HA   1 1 
        8 2460 1 1  4 CYS HB2  H  -9.077  -0.251  13.182 1.00 . A A .  4 CYS HB2  1 1 
        8 2461 1 1  4 CYS HB3  H  -8.018   1.158  13.121 1.00 . A A .  4 CYS HB3  1 1 
        8 2462 1 1  4 CYS N    N  -6.780  -1.082  12.382 1.00 . A A .  4 CYS N    1 1 
        8 2463 1 1  4 CYS O    O  -5.801   1.130  11.065 1.00 . A A .  4 CYS O    1 1 
        8 2464 1 1  4 CYS SG   S  -9.876   1.384  11.622 1.00 . A A .  4 CYS SG   1 1 
        8 2465 1 1  5 PHE C    C  -5.535   1.433   8.039 1.00 . A A .  5 PHE C    1 1 
        8 2466 1 1  5 PHE CA   C  -6.726   2.120   8.715 1.00 . A A .  5 PHE CA   1 1 
        8 2467 1 1  5 PHE CB   C  -6.247   3.249   9.635 1.00 . A A .  5 PHE CB   1 1 
        8 2468 1 1  5 PHE CD1  C  -8.561   4.063  10.224 1.00 . A A .  5 PHE CD1  1 1 
        8 2469 1 1  5 PHE CD2  C  -7.070   3.389  12.015 1.00 . A A .  5 PHE CD2  1 1 
        8 2470 1 1  5 PHE CE1  C  -9.554   4.365  11.164 1.00 . A A .  5 PHE CE1  1 1 
        8 2471 1 1  5 PHE CE2  C  -8.063   3.691  12.955 1.00 . A A .  5 PHE CE2  1 1 
        8 2472 1 1  5 PHE CG   C  -7.320   3.574  10.651 1.00 . A A .  5 PHE CG   1 1 
        8 2473 1 1  5 PHE CZ   C  -9.305   4.180  12.529 1.00 . A A .  5 PHE CZ   1 1 
        8 2474 1 1  5 PHE H    H  -8.320   0.805   9.338 1.00 . A A .  5 PHE H    1 1 
        8 2475 1 1  5 PHE HA   H  -7.400   2.514   7.972 1.00 . A A .  5 PHE HA   1 1 
        8 2476 1 1  5 PHE HB2  H  -5.348   2.940  10.147 1.00 . A A .  5 PHE HB2  1 1 
        8 2477 1 1  5 PHE HB3  H  -6.036   4.127   9.043 1.00 . A A .  5 PHE HB3  1 1 
        8 2478 1 1  5 PHE HD1  H  -8.753   4.206   9.172 1.00 . A A .  5 PHE HD1  1 1 
        8 2479 1 1  5 PHE HD2  H  -6.113   3.013  12.343 1.00 . A A .  5 PHE HD2  1 1 
        8 2480 1 1  5 PHE HE1  H -10.512   4.742  10.837 1.00 . A A .  5 PHE HE1  1 1 
        8 2481 1 1  5 PHE HE2  H  -7.872   3.549  14.008 1.00 . A A .  5 PHE HE2  1 1 
        8 2482 1 1  5 PHE HZ   H -10.070   4.413  13.255 1.00 . A A .  5 PHE HZ   1 1 
        8 2483 1 1  5 PHE N    N  -7.438   1.148   9.598 1.00 . A A .  5 PHE N    1 1 
        8 2484 1 1  5 PHE O    O  -5.191   0.313   8.360 1.00 . A A .  5 PHE O    1 1 
        8 2485 1 1  6 ARG C    C  -2.799   2.538   5.865 1.00 . A A .  6 ARG C    1 1 
        8 2486 1 1  6 ARG CA   C  -3.745   1.463   6.409 1.00 . A A .  6 ARG CA   1 1 
        8 2487 1 1  6 ARG CB   C  -4.359   0.662   5.260 1.00 . A A .  6 ARG CB   1 1 
        8 2488 1 1  6 ARG CD   C  -3.793  -1.515   4.172 1.00 . A A .  6 ARG CD   1 1 
        8 2489 1 1  6 ARG CG   C  -3.262  -0.129   4.544 1.00 . A A .  6 ARG CG   1 1 
        8 2490 1 1  6 ARG CZ   C  -2.722  -3.677   3.969 1.00 . A A .  6 ARG CZ   1 1 
        8 2491 1 1  6 ARG H    H  -5.202   2.992   6.853 1.00 . A A .  6 ARG H    1 1 
        8 2492 1 1  6 ARG HA   H  -3.220   0.801   7.079 1.00 . A A .  6 ARG HA   1 1 
        8 2493 1 1  6 ARG HB2  H  -5.098  -0.021   5.653 1.00 . A A .  6 ARG HB2  1 1 
        8 2494 1 1  6 ARG HB3  H  -4.827   1.337   4.560 1.00 . A A .  6 ARG HB3  1 1 
        8 2495 1 1  6 ARG HD2  H  -4.602  -1.795   4.831 1.00 . A A .  6 ARG HD2  1 1 
        8 2496 1 1  6 ARG HD3  H  -4.121  -1.530   3.144 1.00 . A A .  6 ARG HD3  1 1 
        8 2497 1 1  6 ARG HE   H  -1.803  -2.101   4.754 1.00 . A A .  6 ARG HE   1 1 
        8 2498 1 1  6 ARG HG2  H  -2.967   0.398   3.647 1.00 . A A .  6 ARG HG2  1 1 
        8 2499 1 1  6 ARG HG3  H  -2.409  -0.235   5.197 1.00 . A A .  6 ARG HG3  1 1 
        8 2500 1 1  6 ARG HH11 H  -4.344  -3.375   2.836 1.00 . A A .  6 ARG HH11 1 1 
        8 2501 1 1  6 ARG HH12 H  -3.746  -5.000   2.870 1.00 . A A .  6 ARG HH12 1 1 
        8 2502 1 1  6 ARG HH21 H  -1.121  -4.271   5.015 1.00 . A A .  6 ARG HH21 1 1 
        8 2503 1 1  6 ARG HH22 H  -1.922  -5.508   4.103 1.00 . A A .  6 ARG HH22 1 1 
        8 2504 1 1  6 ARG N    N  -4.908   2.091   7.103 1.00 . A A .  6 ARG N    1 1 
        8 2505 1 1  6 ARG NE   N  -2.633  -2.432   4.350 1.00 . A A .  6 ARG NE   1 1 
        8 2506 1 1  6 ARG NH1  N  -3.678  -4.046   3.162 1.00 . A A .  6 ARG NH1  1 1 
        8 2507 1 1  6 ARG NH2  N  -1.854  -4.554   4.396 1.00 . A A .  6 ARG NH2  1 1 
        8 2508 1 1  6 ARG O    O  -1.594   2.382   5.890 1.00 . A A .  6 ARG O    1 1 
        8 2509 1 1  7 VAL C    C  -3.177   6.043   4.836 1.00 . A A .  7 VAL C    1 1 
        8 2510 1 1  7 VAL CA   C  -2.451   4.697   4.827 1.00 . A A .  7 VAL CA   1 1 
        8 2511 1 1  7 VAL CB   C  -2.143   4.266   3.392 1.00 . A A .  7 VAL CB   1 1 
        8 2512 1 1  7 VAL CG1  C  -1.379   5.381   2.677 1.00 . A A .  7 VAL CG1  1 1 
        8 2513 1 1  7 VAL CG2  C  -1.288   2.996   3.413 1.00 . A A .  7 VAL CG2  1 1 
        8 2514 1 1  7 VAL H    H  -4.303   3.732   5.359 1.00 . A A .  7 VAL H    1 1 
        8 2515 1 1  7 VAL HA   H  -1.542   4.759   5.395 1.00 . A A .  7 VAL HA   1 1 
        8 2516 1 1  7 VAL HB   H  -3.067   4.071   2.869 1.00 . A A .  7 VAL HB   1 1 
        8 2517 1 1  7 VAL HG11 H  -0.328   5.311   2.918 1.00 . A A .  7 VAL HG11 1 1 
        8 2518 1 1  7 VAL HG12 H  -1.757   6.340   2.997 1.00 . A A .  7 VAL HG12 1 1 
        8 2519 1 1  7 VAL HG13 H  -1.510   5.280   1.610 1.00 . A A .  7 VAL HG13 1 1 
        8 2520 1 1  7 VAL HG21 H  -1.918   2.141   3.611 1.00 . A A .  7 VAL HG21 1 1 
        8 2521 1 1  7 VAL HG22 H  -0.539   3.078   4.186 1.00 . A A .  7 VAL HG22 1 1 
        8 2522 1 1  7 VAL HG23 H  -0.804   2.873   2.455 1.00 . A A .  7 VAL HG23 1 1 
        8 2523 1 1  7 VAL N    N  -3.330   3.623   5.373 1.00 . A A .  7 VAL N    1 1 
        8 2524 1 1  7 VAL O    O  -4.078   6.279   4.057 1.00 . A A .  7 VAL O    1 1 
        8 2525 1 1  8 CYS C    C  -2.734   9.250   4.832 1.00 . A A .  8 CYS C    1 1 
        8 2526 1 1  8 CYS CA   C  -3.448   8.267   5.764 1.00 . A A .  8 CYS CA   1 1 
        8 2527 1 1  8 CYS CB   C  -3.316   8.720   7.220 1.00 . A A .  8 CYS CB   1 1 
        8 2528 1 1  8 CYS H    H  -2.052   6.723   6.324 1.00 . A A .  8 CYS H    1 1 
        8 2529 1 1  8 CYS HA   H  -4.487   8.183   5.495 1.00 . A A .  8 CYS HA   1 1 
        8 2530 1 1  8 CYS HB2  H  -2.294   9.009   7.415 1.00 . A A .  8 CYS HB2  1 1 
        8 2531 1 1  8 CYS HB3  H  -3.967   9.565   7.393 1.00 . A A .  8 CYS HB3  1 1 
        8 2532 1 1  8 CYS N    N  -2.784   6.932   5.708 1.00 . A A .  8 CYS N    1 1 
        8 2533 1 1  8 CYS O    O  -1.539   9.448   4.920 1.00 . A A .  8 CYS O    1 1 
        8 2534 1 1  8 CYS SG   S  -3.780   7.365   8.328 1.00 . A A .  8 CYS SG   1 1 
        8 2535 1 1  9 TYR C    C  -3.090  12.271   3.462 1.00 . A A .  9 TYR C    1 1 
        8 2536 1 1  9 TYR CA   C  -2.823  10.836   3.002 1.00 . A A .  9 TYR CA   1 1 
        8 2537 1 1  9 TYR CB   C  -3.489  10.574   1.649 1.00 . A A .  9 TYR CB   1 1 
        8 2538 1 1  9 TYR CD1  C  -1.621   8.946   1.188 1.00 . A A .  9 TYR CD1  1 1 
        8 2539 1 1  9 TYR CD2  C  -2.435  10.332  -0.628 1.00 . A A .  9 TYR CD2  1 1 
        8 2540 1 1  9 TYR CE1  C  -0.696   8.352   0.320 1.00 . A A .  9 TYR CE1  1 1 
        8 2541 1 1  9 TYR CE2  C  -1.509   9.739  -1.495 1.00 . A A .  9 TYR CE2  1 1 
        8 2542 1 1  9 TYR CG   C  -2.491   9.936   0.714 1.00 . A A .  9 TYR CG   1 1 
        8 2543 1 1  9 TYR CZ   C  -0.640   8.749  -1.021 1.00 . A A .  9 TYR CZ   1 1 
        8 2544 1 1  9 TYR H    H  -4.423   9.691   3.885 1.00 . A A .  9 TYR H    1 1 
        8 2545 1 1  9 TYR HA   H  -1.763  10.653   2.931 1.00 . A A .  9 TYR HA   1 1 
        8 2546 1 1  9 TYR HB2  H  -4.331   9.913   1.785 1.00 . A A .  9 TYR HB2  1 1 
        8 2547 1 1  9 TYR HB3  H  -3.827  11.509   1.228 1.00 . A A .  9 TYR HB3  1 1 
        8 2548 1 1  9 TYR HD1  H  -1.664   8.639   2.223 1.00 . A A .  9 TYR HD1  1 1 
        8 2549 1 1  9 TYR HD2  H  -3.105  11.095  -0.994 1.00 . A A .  9 TYR HD2  1 1 
        8 2550 1 1  9 TYR HE1  H  -0.025   7.589   0.687 1.00 . A A .  9 TYR HE1  1 1 
        8 2551 1 1  9 TYR HE2  H  -1.466  10.044  -2.529 1.00 . A A .  9 TYR HE2  1 1 
        8 2552 1 1  9 TYR HH   H   0.510   8.812  -2.543 1.00 . A A .  9 TYR HH   1 1 
        8 2553 1 1  9 TYR N    N  -3.459   9.866   3.939 1.00 . A A .  9 TYR N    1 1 
        8 2554 1 1  9 TYR O    O  -3.552  13.101   2.703 1.00 . A A .  9 TYR O    1 1 
        8 2555 1 1  9 TYR OH   O   0.271   8.165  -1.876 1.00 . A A .  9 TYR OH   1 1 
        8 2556 1 1 10 ARG C    C  -4.498  14.353   4.987 1.00 . A A . 10 ARG C    1 1 
        8 2557 1 1 10 ARG CA   C  -3.037  13.949   5.207 1.00 . A A . 10 ARG CA   1 1 
        8 2558 1 1 10 ARG CB   C  -2.102  14.840   4.390 1.00 . A A . 10 ARG CB   1 1 
        8 2559 1 1 10 ARG CD   C   0.265  15.637   4.263 1.00 . A A . 10 ARG CD   1 1 
        8 2560 1 1 10 ARG CG   C  -0.647  14.497   4.722 1.00 . A A . 10 ARG CG   1 1 
        8 2561 1 1 10 ARG CZ   C   2.687  15.616   4.242 1.00 . A A . 10 ARG CZ   1 1 
        8 2562 1 1 10 ARG H    H  -2.430  11.888   5.294 1.00 . A A . 10 ARG H    1 1 
        8 2563 1 1 10 ARG HA   H  -2.783  14.008   6.252 1.00 . A A . 10 ARG HA   1 1 
        8 2564 1 1 10 ARG HB2  H  -2.282  14.680   3.336 1.00 . A A . 10 ARG HB2  1 1 
        8 2565 1 1 10 ARG HB3  H  -2.289  15.875   4.634 1.00 . A A . 10 ARG HB3  1 1 
        8 2566 1 1 10 ARG HD2  H   0.348  15.641   3.185 1.00 . A A . 10 ARG HD2  1 1 
        8 2567 1 1 10 ARG HD3  H  -0.111  16.585   4.617 1.00 . A A . 10 ARG HD3  1 1 
        8 2568 1 1 10 ARG HE   H   1.628  14.953   5.784 1.00 . A A . 10 ARG HE   1 1 
        8 2569 1 1 10 ARG HG2  H  -0.545  14.359   5.789 1.00 . A A . 10 ARG HG2  1 1 
        8 2570 1 1 10 ARG HG3  H  -0.365  13.586   4.213 1.00 . A A . 10 ARG HG3  1 1 
        8 2571 1 1 10 ARG HH11 H   2.042  17.391   3.576 1.00 . A A . 10 ARG HH11 1 1 
        8 2572 1 1 10 ARG HH12 H   3.643  16.944   3.088 1.00 . A A . 10 ARG HH12 1 1 
        8 2573 1 1 10 ARG HH21 H   3.589  13.905   4.756 1.00 . A A . 10 ARG HH21 1 1 
        8 2574 1 1 10 ARG HH22 H   4.519  14.970   3.757 1.00 . A A . 10 ARG HH22 1 1 
        8 2575 1 1 10 ARG N    N  -2.802  12.570   4.698 1.00 . A A . 10 ARG N    1 1 
        8 2576 1 1 10 ARG NE   N   1.586  15.347   4.888 1.00 . A A . 10 ARG NE   1 1 
        8 2577 1 1 10 ARG NH1  N   2.799  16.738   3.585 1.00 . A A . 10 ARG NH1  1 1 
        8 2578 1 1 10 ARG NH2  N   3.675  14.763   4.253 1.00 . A A . 10 ARG NH2  1 1 
        8 2579 1 1 10 ARG O    O  -4.787  15.443   4.534 1.00 . A A . 10 ARG O    1 1 
        8 2580 1 1 11 GLY C    C  -7.639  12.559   4.753 1.00 . A A . 11 GLY C    1 1 
        8 2581 1 1 11 GLY CA   C  -6.858  13.824   5.113 1.00 . A A . 11 GLY CA   1 1 
        8 2582 1 1 11 GLY H    H  -5.165  12.612   5.669 1.00 . A A . 11 GLY H    1 1 
        8 2583 1 1 11 GLY HA2  H  -7.253  14.244   6.027 1.00 . A A . 11 GLY HA2  1 1 
        8 2584 1 1 11 GLY HA3  H  -6.956  14.542   4.313 1.00 . A A . 11 GLY HA3  1 1 
        8 2585 1 1 11 GLY N    N  -5.419  13.485   5.305 1.00 . A A . 11 GLY N    1 1 
        8 2586 1 1 11 GLY O    O  -8.716  12.319   5.260 1.00 . A A . 11 GLY O    1 1 
        8 2587 1 1 12 PHE C    C  -7.006   9.270   3.898 1.00 . A A . 12 PHE C    1 1 
        8 2588 1 1 12 PHE CA   C  -7.821  10.499   3.489 1.00 . A A . 12 PHE CA   1 1 
        8 2589 1 1 12 PHE CB   C  -7.949  10.576   1.968 1.00 . A A . 12 PHE CB   1 1 
        8 2590 1 1 12 PHE CD1  C -10.454  10.468   2.217 1.00 . A A . 12 PHE CD1  1 1 
        8 2591 1 1 12 PHE CD2  C  -9.506  12.053   0.645 1.00 . A A . 12 PHE CD2  1 1 
        8 2592 1 1 12 PHE CE1  C -11.742  10.902   1.877 1.00 . A A . 12 PHE CE1  1 1 
        8 2593 1 1 12 PHE CE2  C -10.793  12.486   0.305 1.00 . A A . 12 PHE CE2  1 1 
        8 2594 1 1 12 PHE CG   C  -9.337  11.043   1.601 1.00 . A A . 12 PHE CG   1 1 
        8 2595 1 1 12 PHE CZ   C -11.911  11.910   0.922 1.00 . A A . 12 PHE CZ   1 1 
        8 2596 1 1 12 PHE H    H  -6.236  11.961   3.482 1.00 . A A . 12 PHE H    1 1 
        8 2597 1 1 12 PHE HA   H  -8.801  10.469   3.939 1.00 . A A . 12 PHE HA   1 1 
        8 2598 1 1 12 PHE HB2  H  -7.220  11.272   1.580 1.00 . A A . 12 PHE HB2  1 1 
        8 2599 1 1 12 PHE HB3  H  -7.775   9.599   1.542 1.00 . A A . 12 PHE HB3  1 1 
        8 2600 1 1 12 PHE HD1  H -10.324   9.690   2.954 1.00 . A A . 12 PHE HD1  1 1 
        8 2601 1 1 12 PHE HD2  H  -8.643  12.496   0.170 1.00 . A A . 12 PHE HD2  1 1 
        8 2602 1 1 12 PHE HE1  H -12.604  10.458   2.352 1.00 . A A . 12 PHE HE1  1 1 
        8 2603 1 1 12 PHE HE2  H -10.923  13.264  -0.432 1.00 . A A . 12 PHE HE2  1 1 
        8 2604 1 1 12 PHE HZ   H -12.904  12.245   0.660 1.00 . A A . 12 PHE HZ   1 1 
        8 2605 1 1 12 PHE N    N  -7.106  11.748   3.880 1.00 . A A . 12 PHE N    1 1 
        8 2606 1 1 12 PHE O    O  -5.951   9.004   3.356 1.00 . A A . 12 PHE O    1 1 
        8 2607 1 1 13 CYS C    C  -7.630   6.072   5.199 1.00 . A A . 13 CYS C    1 1 
        8 2608 1 1 13 CYS CA   C  -6.739   7.305   5.291 1.00 . A A . 13 CYS CA   1 1 
        8 2609 1 1 13 CYS CB   C  -6.352   7.579   6.745 1.00 . A A . 13 CYS CB   1 1 
        8 2610 1 1 13 CYS H    H  -8.339   8.749   5.275 1.00 . A A . 13 CYS H    1 1 
        8 2611 1 1 13 CYS HA   H  -5.854   7.166   4.694 1.00 . A A . 13 CYS HA   1 1 
        8 2612 1 1 13 CYS HB2  H  -5.901   8.557   6.821 1.00 . A A . 13 CYS HB2  1 1 
        8 2613 1 1 13 CYS HB3  H  -7.233   7.539   7.367 1.00 . A A . 13 CYS HB3  1 1 
        8 2614 1 1 13 CYS N    N  -7.486   8.518   4.850 1.00 . A A . 13 CYS N    1 1 
        8 2615 1 1 13 CYS O    O  -8.828   6.142   5.388 1.00 . A A . 13 CYS O    1 1 
        8 2616 1 1 13 CYS SG   S  -5.169   6.323   7.295 1.00 . A A . 13 CYS SG   1 1 
        8 2617 1 1 14 TYR C    C  -8.760   3.553   6.044 1.00 . A A . 14 TYR C    1 1 
        8 2618 1 1 14 TYR CA   C  -7.875   3.700   4.804 1.00 . A A . 14 TYR CA   1 1 
        8 2619 1 1 14 TYR CB   C  -6.867   2.556   4.722 1.00 . A A . 14 TYR CB   1 1 
        8 2620 1 1 14 TYR CD1  C  -8.001   0.817   3.294 1.00 . A A . 14 TYR CD1  1 1 
        8 2621 1 1 14 TYR CD2  C  -6.240   2.166   2.313 1.00 . A A . 14 TYR CD2  1 1 
        8 2622 1 1 14 TYR CE1  C  -8.162   0.143   2.078 1.00 . A A . 14 TYR CE1  1 1 
        8 2623 1 1 14 TYR CE2  C  -6.402   1.492   1.097 1.00 . A A . 14 TYR CE2  1 1 
        8 2624 1 1 14 TYR CG   C  -7.040   1.828   3.411 1.00 . A A . 14 TYR CG   1 1 
        8 2625 1 1 14 TYR CZ   C  -7.363   0.480   0.979 1.00 . A A . 14 TYR CZ   1 1 
        8 2626 1 1 14 TYR H    H  -6.080   4.909   4.760 1.00 . A A . 14 TYR H    1 1 
        8 2627 1 1 14 TYR HA   H  -8.480   3.723   3.911 1.00 . A A . 14 TYR HA   1 1 
        8 2628 1 1 14 TYR HB2  H  -5.866   2.952   4.783 1.00 . A A . 14 TYR HB2  1 1 
        8 2629 1 1 14 TYR HB3  H  -7.034   1.868   5.538 1.00 . A A . 14 TYR HB3  1 1 
        8 2630 1 1 14 TYR HD1  H  -8.617   0.558   4.142 1.00 . A A . 14 TYR HD1  1 1 
        8 2631 1 1 14 TYR HD2  H  -5.499   2.947   2.404 1.00 . A A . 14 TYR HD2  1 1 
        8 2632 1 1 14 TYR HE1  H  -8.903  -0.638   1.988 1.00 . A A . 14 TYR HE1  1 1 
        8 2633 1 1 14 TYR HE2  H  -5.786   1.752   0.248 1.00 . A A . 14 TYR HE2  1 1 
        8 2634 1 1 14 TYR HH   H  -6.747  -0.010  -0.760 1.00 . A A . 14 TYR HH   1 1 
        8 2635 1 1 14 TYR N    N  -7.054   4.941   4.909 1.00 . A A . 14 TYR N    1 1 
        8 2636 1 1 14 TYR O    O  -8.468   4.093   7.093 1.00 . A A . 14 TYR O    1 1 
        8 2637 1 1 14 TYR OH   O  -7.521  -0.185  -0.220 1.00 . A A . 14 TYR OH   1 1 
        8 2638 1 1 15 ARG C    C -11.289   1.225   7.149 1.00 . A A . 15 ARG C    1 1 
        8 2639 1 1 15 ARG CA   C -10.740   2.654   7.109 1.00 . A A . 15 ARG CA   1 1 
        8 2640 1 1 15 ARG CB   C -11.874   3.657   6.892 1.00 . A A . 15 ARG CB   1 1 
        8 2641 1 1 15 ARG CD   C -12.095   6.056   6.224 1.00 . A A . 15 ARG CD   1 1 
        8 2642 1 1 15 ARG CG   C -11.357   5.075   7.140 1.00 . A A . 15 ARG CG   1 1 
        8 2643 1 1 15 ARG CZ   C -12.078   8.314   7.097 1.00 . A A . 15 ARG CZ   1 1 
        8 2644 1 1 15 ARG H    H -10.060   2.404   5.079 1.00 . A A . 15 ARG H    1 1 
        8 2645 1 1 15 ARG HA   H -10.217   2.883   8.024 1.00 . A A . 15 ARG HA   1 1 
        8 2646 1 1 15 ARG HB2  H -12.236   3.576   5.878 1.00 . A A . 15 ARG HB2  1 1 
        8 2647 1 1 15 ARG HB3  H -12.680   3.445   7.580 1.00 . A A . 15 ARG HB3  1 1 
        8 2648 1 1 15 ARG HD2  H -11.985   5.757   5.190 1.00 . A A . 15 ARG HD2  1 1 
        8 2649 1 1 15 ARG HD3  H -13.138   6.109   6.493 1.00 . A A . 15 ARG HD3  1 1 
        8 2650 1 1 15 ARG HE   H -10.526   7.528   6.139 1.00 . A A . 15 ARG HE   1 1 
        8 2651 1 1 15 ARG HG2  H -11.528   5.346   8.171 1.00 . A A . 15 ARG HG2  1 1 
        8 2652 1 1 15 ARG HG3  H -10.299   5.115   6.927 1.00 . A A . 15 ARG HG3  1 1 
        8 2653 1 1 15 ARG HH11 H -13.001   9.002   5.459 1.00 . A A . 15 ARG HH11 1 1 
        8 2654 1 1 15 ARG HH12 H -13.368   9.836   6.933 1.00 . A A . 15 ARG HH12 1 1 
        8 2655 1 1 15 ARG HH21 H -11.305   7.846   8.883 1.00 . A A . 15 ARG HH21 1 1 
        8 2656 1 1 15 ARG HH22 H -12.408   9.181   8.871 1.00 . A A . 15 ARG HH22 1 1 
        8 2657 1 1 15 ARG N    N  -9.840   2.829   5.934 1.00 . A A . 15 ARG N    1 1 
        8 2658 1 1 15 ARG NE   N -11.439   7.370   6.461 1.00 . A A . 15 ARG NE   1 1 
        8 2659 1 1 15 ARG NH1  N -12.878   9.113   6.445 1.00 . A A . 15 ARG NH1  1 1 
        8 2660 1 1 15 ARG NH2  N -11.918   8.458   8.384 1.00 . A A . 15 ARG NH2  1 1 
        8 2661 1 1 15 ARG O    O -12.380   0.956   6.688 1.00 . A A . 15 ARG O    1 1 
        8 2662 1 1 16 LYS C    C -10.795  -1.672   9.166 1.00 . A A . 16 LYS C    1 1 
        8 2663 1 1 16 LYS CA   C -11.019  -1.102   7.764 1.00 . A A . 16 LYS CA   1 1 
        8 2664 1 1 16 LYS CB   C -10.175  -1.857   6.736 1.00 . A A . 16 LYS CB   1 1 
        8 2665 1 1 16 LYS CD   C  -9.936  -4.093   5.648 1.00 . A A . 16 LYS CD   1 1 
        8 2666 1 1 16 LYS CE   C  -9.694  -3.689   4.192 1.00 . A A . 16 LYS CE   1 1 
        8 2667 1 1 16 LYS CG   C -10.921  -3.114   6.291 1.00 . A A . 16 LYS CG   1 1 
        8 2668 1 1 16 LYS H    H  -9.663   0.543   8.061 1.00 . A A . 16 LYS H    1 1 
        8 2669 1 1 16 LYS HA   H -12.063  -1.159   7.496 1.00 . A A . 16 LYS HA   1 1 
        8 2670 1 1 16 LYS HB2  H  -9.996  -1.222   5.881 1.00 . A A . 16 LYS HB2  1 1 
        8 2671 1 1 16 LYS HB3  H  -9.232  -2.138   7.181 1.00 . A A . 16 LYS HB3  1 1 
        8 2672 1 1 16 LYS HD2  H  -9.001  -4.069   6.190 1.00 . A A . 16 LYS HD2  1 1 
        8 2673 1 1 16 LYS HD3  H -10.347  -5.090   5.680 1.00 . A A . 16 LYS HD3  1 1 
        8 2674 1 1 16 LYS HE2  H -10.233  -2.781   3.960 1.00 . A A . 16 LYS HE2  1 1 
        8 2675 1 1 16 LYS HE3  H  -8.639  -3.560   4.008 1.00 . A A . 16 LYS HE3  1 1 
        8 2676 1 1 16 LYS HG2  H -11.384  -3.580   7.150 1.00 . A A . 16 LYS HG2  1 1 
        8 2677 1 1 16 LYS HG3  H -11.681  -2.847   5.574 1.00 . A A . 16 LYS HG3  1 1 
        8 2678 1 1 16 LYS HZ1  H -11.224  -4.672   3.180 1.00 . A A . 16 LYS HZ1  1 1 
        8 2679 1 1 16 LYS HZ2  H -10.103  -5.712   3.922 1.00 . A A . 16 LYS HZ2  1 1 
        8 2680 1 1 16 LYS HZ3  H  -9.688  -4.892   2.493 1.00 . A A . 16 LYS HZ3  1 1 
        8 2681 1 1 16 LYS N    N -10.540   0.306   7.696 1.00 . A A . 16 LYS N    1 1 
        8 2682 1 1 16 LYS NZ   N -10.217  -4.827   3.386 1.00 . A A . 16 LYS NZ   1 1 
        8 2683 1 1 16 LYS O    O  -9.676  -1.890   9.588 1.00 . A A . 16 LYS O    1 1 
        8 2684 1 1 17 CYS C    C -13.079  -2.633  11.921 1.00 . A A . 17 CYS C    1 1 
        8 2685 1 1 17 CYS CA   C -11.704  -2.476  11.264 1.00 . A A . 17 CYS CA   1 1 
        8 2686 1 1 17 CYS CB   C -10.861  -1.451  12.026 1.00 . A A . 17 CYS CB   1 1 
        8 2687 1 1 17 CYS H    H -12.744  -1.735   9.528 1.00 . A A . 17 CYS H    1 1 
        8 2688 1 1 17 CYS HA   H -11.191  -3.423  11.233 1.00 . A A . 17 CYS HA   1 1 
        8 2689 1 1 17 CYS HB2  H -10.895  -1.671  13.082 1.00 . A A . 17 CYS HB2  1 1 
        8 2690 1 1 17 CYS HB3  H  -9.840  -1.500  11.681 1.00 . A A . 17 CYS HB3  1 1 
        8 2691 1 1 17 CYS N    N -11.853  -1.917   9.889 1.00 . A A . 17 CYS N    1 1 
        8 2692 1 1 17 CYS O    O -13.960  -1.817  11.741 1.00 . A A . 17 CYS O    1 1 
        8 2693 1 1 17 CYS SG   S -11.518   0.212  11.736 1.00 . A A . 17 CYS SG   1 1 
        8 2694 1 1 18 ARG C    C -14.448  -3.688  14.860 1.00 . A A . 18 ARG C    1 1 
        8 2695 1 1 18 ARG CA   C -14.583  -3.886  13.347 1.00 . A A . 18 ARG CA   1 1 
        8 2696 1 1 18 ARG CB   C -14.965  -5.331  13.027 1.00 . A A . 18 ARG CB   1 1 
        8 2697 1 1 18 ARG CD   C -15.987  -6.808  11.288 1.00 . A A . 18 ARG CD   1 1 
        8 2698 1 1 18 ARG CG   C -15.349  -5.442  11.550 1.00 . A A . 18 ARG CG   1 1 
        8 2699 1 1 18 ARG CZ   C -16.038  -8.122   9.253 1.00 . A A . 18 ARG CZ   1 1 
        8 2700 1 1 18 ARG H    H -12.543  -4.324  12.813 1.00 . A A . 18 ARG H    1 1 
        8 2701 1 1 18 ARG HA   H -15.322  -3.212  12.943 1.00 . A A . 18 ARG HA   1 1 
        8 2702 1 1 18 ARG HB2  H -14.123  -5.979  13.231 1.00 . A A . 18 ARG HB2  1 1 
        8 2703 1 1 18 ARG HB3  H -15.803  -5.627  13.639 1.00 . A A . 18 ARG HB3  1 1 
        8 2704 1 1 18 ARG HD2  H -15.387  -7.593  11.727 1.00 . A A . 18 ARG HD2  1 1 
        8 2705 1 1 18 ARG HD3  H -16.992  -6.837  11.679 1.00 . A A . 18 ARG HD3  1 1 
        8 2706 1 1 18 ARG HE   H -16.013  -6.137   9.241 1.00 . A A . 18 ARG HE   1 1 
        8 2707 1 1 18 ARG HG2  H -16.055  -4.661  11.304 1.00 . A A . 18 ARG HG2  1 1 
        8 2708 1 1 18 ARG HG3  H -14.467  -5.335  10.939 1.00 . A A . 18 ARG HG3  1 1 
        8 2709 1 1 18 ARG HH11 H -14.081  -8.449   9.510 1.00 . A A . 18 ARG HH11 1 1 
        8 2710 1 1 18 ARG HH12 H -14.959  -9.727   8.738 1.00 . A A . 18 ARG HH12 1 1 
        8 2711 1 1 18 ARG HH21 H -18.002  -8.068   8.868 1.00 . A A . 18 ARG HH21 1 1 
        8 2712 1 1 18 ARG HH22 H -17.181  -9.510   8.374 1.00 . A A . 18 ARG HH22 1 1 
        8 2713 1 1 18 ARG N    N -13.266  -3.678  12.681 1.00 . A A . 18 ARG N    1 1 
        8 2714 1 1 18 ARG NE   N -16.014  -6.938   9.805 1.00 . A A . 18 ARG NE   1 1 
        8 2715 1 1 18 ARG NH1  N -14.941  -8.820   9.160 1.00 . A A . 18 ARG NH1  1 1 
        8 2716 1 1 18 ARG NH2  N -17.161  -8.605   8.796 1.00 . A A . 18 ARG NH2  1 1 
        8 2717 1 1 18 ARG O    O -13.467  -4.087  15.455 1.00 . A A . 18 ARG O    1 1 
        8 2718 1 1 19 NH2 HN1  H -16.194  -2.759  15.033 1.00 . A A . 19 NH2 HN1  1 1 
        8 2719 1 1 19 NH2 HN2  H -15.327  -2.948  16.480 1.00 . A A . 19 NH2 HN2  1 1 
        8 2720 1 1 19 NH2 N    N -15.402  -3.081  15.511 1.00 . A A . 19 NH2 N    1 1 
        9 2721 1 1  1 ARG C    C  -4.715  -8.866  12.798 1.00 . A A .  1 ARG C    1 1 
        9 2722 1 1  1 ARG CA   C  -4.214  -8.148  14.054 1.00 . A A .  1 ARG CA   1 1 
        9 2723 1 1  1 ARG CB   C  -2.693  -8.254  14.164 1.00 . A A .  1 ARG CB   1 1 
        9 2724 1 1  1 ARG CD   C  -1.279  -9.885  15.423 1.00 . A A .  1 ARG CD   1 1 
        9 2725 1 1  1 ARG CG   C  -2.291  -9.725  14.287 1.00 . A A .  1 ARG CG   1 1 
        9 2726 1 1  1 ARG CZ   C   0.452 -11.036  14.180 1.00 . A A .  1 ARG CZ   1 1 
        9 2727 1 1  1 ARG H1   H  -4.005  -8.830  16.013 1.00 . A A .  1 ARG H1   1 1 
        9 2728 1 1  1 ARG H2   H  -5.009  -9.801  15.044 1.00 . A A .  1 ARG H2   1 1 
        9 2729 1 1  1 ARG H3   H  -5.572  -8.308  15.628 1.00 . A A .  1 ARG H3   1 1 
        9 2730 1 1  1 ARG HA   H  -4.512  -7.111  14.040 1.00 . A A .  1 ARG HA   1 1 
        9 2731 1 1  1 ARG HB2  H  -2.238  -7.828  13.282 1.00 . A A .  1 ARG HB2  1 1 
        9 2732 1 1  1 ARG HB3  H  -2.357  -7.717  15.039 1.00 . A A .  1 ARG HB3  1 1 
        9 2733 1 1  1 ARG HD2  H  -1.332  -9.039  16.095 1.00 . A A .  1 ARG HD2  1 1 
        9 2734 1 1  1 ARG HD3  H  -1.454 -10.804  15.958 1.00 . A A .  1 ARG HD3  1 1 
        9 2735 1 1  1 ARG HE   H   0.619  -9.136  14.732 1.00 . A A .  1 ARG HE   1 1 
        9 2736 1 1  1 ARG HG2  H  -3.167 -10.321  14.499 1.00 . A A .  1 ARG HG2  1 1 
        9 2737 1 1  1 ARG HG3  H  -1.846 -10.055  13.361 1.00 . A A .  1 ARG HG3  1 1 
        9 2738 1 1  1 ARG HH11 H   1.118 -11.850  15.882 1.00 . A A .  1 ARG HH11 1 1 
        9 2739 1 1  1 ARG HH12 H   1.313 -12.820  14.461 1.00 . A A .  1 ARG HH12 1 1 
        9 2740 1 1  1 ARG HH21 H  -0.120 -10.478  12.343 1.00 . A A .  1 ARG HH21 1 1 
        9 2741 1 1  1 ARG HH22 H   0.611 -12.044  12.457 1.00 . A A .  1 ARG HH22 1 1 
        9 2742 1 1  1 ARG N    N  -4.739  -8.823  15.277 1.00 . A A .  1 ARG N    1 1 
        9 2743 1 1  1 ARG NE   N   0.049  -9.932  14.749 1.00 . A A .  1 ARG NE   1 1 
        9 2744 1 1  1 ARG NH1  N   1.004 -11.975  14.897 1.00 . A A .  1 ARG NH1  1 1 
        9 2745 1 1  1 ARG NH2  N   0.303 -11.198  12.893 1.00 . A A .  1 ARG NH2  1 1 
        9 2746 1 1  1 ARG O    O  -4.322  -9.979  12.510 1.00 . A A .  1 ARG O    1 1 
        9 2747 1 1  2 ARG C    C  -5.417  -8.297   9.575 1.00 . A A .  2 ARG C    1 1 
        9 2748 1 1  2 ARG CA   C  -6.103  -8.883  10.811 1.00 . A A .  2 ARG CA   1 1 
        9 2749 1 1  2 ARG CB   C  -7.598  -8.560  10.799 1.00 . A A .  2 ARG CB   1 1 
        9 2750 1 1  2 ARG CD   C  -8.151  -9.861  12.861 1.00 . A A .  2 ARG CD   1 1 
        9 2751 1 1  2 ARG CG   C  -8.381  -9.752  11.351 1.00 . A A .  2 ARG CG   1 1 
        9 2752 1 1  2 ARG CZ   C -10.023 -10.850  14.031 1.00 . A A .  2 ARG CZ   1 1 
        9 2753 1 1  2 ARG H    H  -5.882  -7.340  12.299 1.00 . A A .  2 ARG H    1 1 
        9 2754 1 1  2 ARG HA   H  -5.957  -9.951  10.850 1.00 . A A .  2 ARG HA   1 1 
        9 2755 1 1  2 ARG HB2  H  -7.782  -7.691  11.414 1.00 . A A .  2 ARG HB2  1 1 
        9 2756 1 1  2 ARG HB3  H  -7.914  -8.361   9.787 1.00 . A A .  2 ARG HB3  1 1 
        9 2757 1 1  2 ARG HD2  H  -7.675 -10.802  13.100 1.00 . A A .  2 ARG HD2  1 1 
        9 2758 1 1  2 ARG HD3  H  -7.551  -9.035  13.209 1.00 . A A .  2 ARG HD3  1 1 
        9 2759 1 1  2 ARG HE   H -10.020  -8.958  13.430 1.00 . A A .  2 ARG HE   1 1 
        9 2760 1 1  2 ARG HG2  H  -9.434  -9.611  11.156 1.00 . A A .  2 ARG HG2  1 1 
        9 2761 1 1  2 ARG HG3  H  -8.044 -10.659  10.872 1.00 . A A .  2 ARG HG3  1 1 
        9 2762 1 1  2 ARG HH11 H  -8.445 -11.163  15.223 1.00 . A A .  2 ARG HH11 1 1 
        9 2763 1 1  2 ARG HH12 H  -9.747 -12.294  15.389 1.00 . A A .  2 ARG HH12 1 1 
        9 2764 1 1  2 ARG HH21 H -11.721 -10.784  12.972 1.00 . A A .  2 ARG HH21 1 1 
        9 2765 1 1  2 ARG HH22 H -11.601 -12.080  14.115 1.00 . A A .  2 ARG HH22 1 1 
        9 2766 1 1  2 ARG N    N  -5.578  -8.237  12.048 1.00 . A A .  2 ARG N    1 1 
        9 2767 1 1  2 ARG NE   N  -9.511  -9.794  13.462 1.00 . A A .  2 ARG NE   1 1 
        9 2768 1 1  2 ARG NH1  N  -9.353 -11.485  14.953 1.00 . A A .  2 ARG NH1  1 1 
        9 2769 1 1  2 ARG NH2  N -11.208 -11.270  13.678 1.00 . A A .  2 ARG NH2  1 1 
        9 2770 1 1  2 ARG O    O  -4.962  -7.171   9.581 1.00 . A A .  2 ARG O    1 1 
        9 2771 1 1  3 TRP C    C  -5.393  -7.285   6.781 1.00 . A A .  3 TRP C    1 1 
        9 2772 1 1  3 TRP CA   C  -4.685  -8.548   7.278 1.00 . A A .  3 TRP CA   1 1 
        9 2773 1 1  3 TRP CB   C  -4.819  -9.682   6.257 1.00 . A A .  3 TRP CB   1 1 
        9 2774 1 1  3 TRP CD1  C  -7.203  -9.646   5.410 1.00 . A A .  3 TRP CD1  1 1 
        9 2775 1 1  3 TRP CD2  C  -6.864 -11.231   6.970 1.00 . A A .  3 TRP CD2  1 1 
        9 2776 1 1  3 TRP CE2  C  -8.223 -11.321   6.589 1.00 . A A .  3 TRP CE2  1 1 
        9 2777 1 1  3 TRP CE3  C  -6.390 -12.125   7.947 1.00 . A A .  3 TRP CE3  1 1 
        9 2778 1 1  3 TRP CG   C  -6.238 -10.158   6.209 1.00 . A A .  3 TRP CG   1 1 
        9 2779 1 1  3 TRP CH2  C  -8.594 -13.145   8.125 1.00 . A A .  3 TRP CH2  1 1 
        9 2780 1 1  3 TRP CZ2  C  -9.081 -12.264   7.156 1.00 . A A .  3 TRP CZ2  1 1 
        9 2781 1 1  3 TRP CZ3  C  -7.250 -13.076   8.520 1.00 . A A .  3 TRP CZ3  1 1 
        9 2782 1 1  3 TRP H    H  -5.713  -9.959   8.539 1.00 . A A .  3 TRP H    1 1 
        9 2783 1 1  3 TRP HA   H  -3.643  -8.343   7.463 1.00 . A A .  3 TRP HA   1 1 
        9 2784 1 1  3 TRP HB2  H  -4.530  -9.321   5.280 1.00 . A A .  3 TRP HB2  1 1 
        9 2785 1 1  3 TRP HB3  H  -4.176 -10.501   6.542 1.00 . A A .  3 TRP HB3  1 1 
        9 2786 1 1  3 TRP HD1  H  -7.075  -8.833   4.711 1.00 . A A .  3 TRP HD1  1 1 
        9 2787 1 1  3 TRP HE1  H  -9.234 -10.159   5.184 1.00 . A A .  3 TRP HE1  1 1 
        9 2788 1 1  3 TRP HE3  H  -5.356 -12.081   8.259 1.00 . A A .  3 TRP HE3  1 1 
        9 2789 1 1  3 TRP HH2  H  -9.250 -13.879   8.568 1.00 . A A .  3 TRP HH2  1 1 
        9 2790 1 1  3 TRP HZ2  H -10.115 -12.313   6.848 1.00 . A A .  3 TRP HZ2  1 1 
        9 2791 1 1  3 TRP HZ3  H  -6.875 -13.758   9.268 1.00 . A A .  3 TRP HZ3  1 1 
        9 2792 1 1  3 TRP N    N  -5.340  -9.055   8.517 1.00 . A A .  3 TRP N    1 1 
        9 2793 1 1  3 TRP NE1  N  -8.381 -10.334   5.635 1.00 . A A .  3 TRP NE1  1 1 
        9 2794 1 1  3 TRP O    O  -6.190  -7.324   5.866 1.00 . A A .  3 TRP O    1 1 
        9 2795 1 1  4 CYS C    C  -4.692  -3.851   6.596 1.00 . A A .  4 CYS C    1 1 
        9 2796 1 1  4 CYS CA   C  -5.754  -4.893   6.949 1.00 . A A .  4 CYS CA   1 1 
        9 2797 1 1  4 CYS CB   C  -6.573  -4.438   8.156 1.00 . A A .  4 CYS CB   1 1 
        9 2798 1 1  4 CYS H    H  -4.456  -6.158   8.116 1.00 . A A .  4 CYS H    1 1 
        9 2799 1 1  4 CYS HA   H  -6.405  -5.068   6.106 1.00 . A A .  4 CYS HA   1 1 
        9 2800 1 1  4 CYS HB2  H  -6.449  -5.145   8.964 1.00 . A A .  4 CYS HB2  1 1 
        9 2801 1 1  4 CYS HB3  H  -6.231  -3.464   8.477 1.00 . A A .  4 CYS HB3  1 1 
        9 2802 1 1  4 CYS N    N  -5.104  -6.164   7.380 1.00 . A A .  4 CYS N    1 1 
        9 2803 1 1  4 CYS O    O  -3.741  -3.646   7.325 1.00 . A A .  4 CYS O    1 1 
        9 2804 1 1  4 CYS SG   S  -8.321  -4.343   7.700 1.00 . A A .  4 CYS SG   1 1 
        9 2805 1 1  5 PHE C    C  -4.239  -0.791   5.630 1.00 . A A .  5 PHE C    1 1 
        9 2806 1 1  5 PHE CA   C  -3.842  -2.163   5.078 1.00 . A A .  5 PHE CA   1 1 
        9 2807 1 1  5 PHE CB   C  -3.874  -2.156   3.550 1.00 . A A .  5 PHE CB   1 1 
        9 2808 1 1  5 PHE CD1  C  -4.849  -4.376   2.861 1.00 . A A .  5 PHE CD1  1 1 
        9 2809 1 1  5 PHE CD2  C  -2.447  -4.067   2.735 1.00 . A A .  5 PHE CD2  1 1 
        9 2810 1 1  5 PHE CE1  C  -4.706  -5.685   2.385 1.00 . A A .  5 PHE CE1  1 1 
        9 2811 1 1  5 PHE CE2  C  -2.304  -5.376   2.260 1.00 . A A .  5 PHE CE2  1 1 
        9 2812 1 1  5 PHE CG   C  -3.720  -3.567   3.036 1.00 . A A .  5 PHE CG   1 1 
        9 2813 1 1  5 PHE CZ   C  -3.433  -6.184   2.084 1.00 . A A .  5 PHE CZ   1 1 
        9 2814 1 1  5 PHE H    H  -5.618  -3.374   4.907 1.00 . A A .  5 PHE H    1 1 
        9 2815 1 1  5 PHE HA   H  -2.859  -2.439   5.425 1.00 . A A .  5 PHE HA   1 1 
        9 2816 1 1  5 PHE HB2  H  -4.816  -1.750   3.211 1.00 . A A .  5 PHE HB2  1 1 
        9 2817 1 1  5 PHE HB3  H  -3.065  -1.547   3.176 1.00 . A A .  5 PHE HB3  1 1 
        9 2818 1 1  5 PHE HD1  H  -5.831  -3.990   3.094 1.00 . A A .  5 PHE HD1  1 1 
        9 2819 1 1  5 PHE HD2  H  -1.575  -3.443   2.871 1.00 . A A .  5 PHE HD2  1 1 
        9 2820 1 1  5 PHE HE1  H  -5.577  -6.308   2.250 1.00 . A A .  5 PHE HE1  1 1 
        9 2821 1 1  5 PHE HE2  H  -1.322  -5.761   2.027 1.00 . A A .  5 PHE HE2  1 1 
        9 2822 1 1  5 PHE HZ   H  -3.322  -7.194   1.717 1.00 . A A .  5 PHE HZ   1 1 
        9 2823 1 1  5 PHE N    N  -4.844  -3.192   5.480 1.00 . A A .  5 PHE N    1 1 
        9 2824 1 1  5 PHE O    O  -5.373  -0.565   6.003 1.00 . A A .  5 PHE O    1 1 
        9 2825 1 1  6 ARG C    C  -2.711   2.528   5.576 1.00 . A A .  6 ARG C    1 1 
        9 2826 1 1  6 ARG CA   C  -3.635   1.483   6.209 1.00 . A A .  6 ARG CA   1 1 
        9 2827 1 1  6 ARG CB   C  -3.392   1.394   7.716 1.00 . A A .  6 ARG CB   1 1 
        9 2828 1 1  6 ARG CD   C  -4.315   1.963   9.968 1.00 . A A .  6 ARG CD   1 1 
        9 2829 1 1  6 ARG CG   C  -4.505   2.135   8.459 1.00 . A A .  6 ARG CG   1 1 
        9 2830 1 1  6 ARG CZ   C  -3.692   3.811  11.405 1.00 . A A .  6 ARG CZ   1 1 
        9 2831 1 1  6 ARG H    H  -2.405  -0.077   5.377 1.00 . A A .  6 ARG H    1 1 
        9 2832 1 1  6 ARG HA   H  -4.668   1.727   6.017 1.00 . A A .  6 ARG HA   1 1 
        9 2833 1 1  6 ARG HB2  H  -3.385   0.356   8.018 1.00 . A A .  6 ARG HB2  1 1 
        9 2834 1 1  6 ARG HB3  H  -2.441   1.845   7.955 1.00 . A A .  6 ARG HB3  1 1 
        9 2835 1 1  6 ARG HD2  H  -5.265   2.051  10.478 1.00 . A A .  6 ARG HD2  1 1 
        9 2836 1 1  6 ARG HD3  H  -3.857   1.011  10.185 1.00 . A A .  6 ARG HD3  1 1 
        9 2837 1 1  6 ARG HE   H  -2.588   3.244   9.855 1.00 . A A .  6 ARG HE   1 1 
        9 2838 1 1  6 ARG HG2  H  -4.467   3.185   8.208 1.00 . A A .  6 ARG HG2  1 1 
        9 2839 1 1  6 ARG HG3  H  -5.463   1.729   8.171 1.00 . A A .  6 ARG HG3  1 1 
        9 2840 1 1  6 ARG HH11 H  -2.825   2.577  12.721 1.00 . A A .  6 ARG HH11 1 1 
        9 2841 1 1  6 ARG HH12 H  -3.547   4.001  13.392 1.00 . A A .  6 ARG HH12 1 1 
        9 2842 1 1  6 ARG HH21 H  -4.627   5.218  10.330 1.00 . A A .  6 ARG HH21 1 1 
        9 2843 1 1  6 ARG HH22 H  -4.567   5.496  12.040 1.00 . A A .  6 ARG HH22 1 1 
        9 2844 1 1  6 ARG N    N  -3.312   0.127   5.684 1.00 . A A .  6 ARG N    1 1 
        9 2845 1 1  6 ARG NE   N  -3.405   3.071  10.369 1.00 . A A .  6 ARG NE   1 1 
        9 2846 1 1  6 ARG NH1  N  -3.326   3.434  12.599 1.00 . A A .  6 ARG NH1  1 1 
        9 2847 1 1  6 ARG NH2  N  -4.347   4.929  11.245 1.00 . A A .  6 ARG NH2  1 1 
        9 2848 1 1  6 ARG O    O  -1.516   2.335   5.478 1.00 . A A .  6 ARG O    1 1 
        9 2849 1 1  7 VAL C    C  -3.083   6.055   4.640 1.00 . A A .  7 VAL C    1 1 
        9 2850 1 1  7 VAL CA   C  -2.406   4.686   4.518 1.00 . A A .  7 VAL CA   1 1 
        9 2851 1 1  7 VAL CB   C  -2.287   4.277   3.050 1.00 . A A .  7 VAL CB   1 1 
        9 2852 1 1  7 VAL CG1  C  -1.533   5.360   2.276 1.00 . A A .  7 VAL CG1  1 1 
        9 2853 1 1  7 VAL CG2  C  -1.523   2.955   2.951 1.00 . A A .  7 VAL CG2  1 1 
        9 2854 1 1  7 VAL H    H  -4.222   3.770   5.232 1.00 . A A .  7 VAL H    1 1 
        9 2855 1 1  7 VAL HA   H  -1.429   4.706   4.975 1.00 . A A .  7 VAL HA   1 1 
        9 2856 1 1  7 VAL HB   H  -3.275   4.157   2.629 1.00 . A A .  7 VAL HB   1 1 
        9 2857 1 1  7 VAL HG11 H  -0.475   5.278   2.480 1.00 . A A .  7 VAL HG11 1 1 
        9 2858 1 1  7 VAL HG12 H  -1.884   6.333   2.584 1.00 . A A .  7 VAL HG12 1 1 
        9 2859 1 1  7 VAL HG13 H  -1.705   5.232   1.218 1.00 . A A .  7 VAL HG13 1 1 
        9 2860 1 1  7 VAL HG21 H  -1.268   2.763   1.919 1.00 . A A .  7 VAL HG21 1 1 
        9 2861 1 1  7 VAL HG22 H  -2.143   2.153   3.323 1.00 . A A .  7 VAL HG22 1 1 
        9 2862 1 1  7 VAL HG23 H  -0.619   3.016   3.540 1.00 . A A .  7 VAL HG23 1 1 
        9 2863 1 1  7 VAL N    N  -3.255   3.633   5.145 1.00 . A A .  7 VAL N    1 1 
        9 2864 1 1  7 VAL O    O  -4.016   6.362   3.925 1.00 . A A .  7 VAL O    1 1 
        9 2865 1 1  8 CYS C    C  -2.512   9.252   4.837 1.00 . A A .  8 CYS C    1 1 
        9 2866 1 1  8 CYS CA   C  -3.239   8.224   5.708 1.00 . A A .  8 CYS CA   1 1 
        9 2867 1 1  8 CYS CB   C  -3.065   8.560   7.190 1.00 . A A .  8 CYS CB   1 1 
        9 2868 1 1  8 CYS H    H  -1.867   6.611   6.109 1.00 . A A .  8 CYS H    1 1 
        9 2869 1 1  8 CYS HA   H  -4.288   8.192   5.457 1.00 . A A .  8 CYS HA   1 1 
        9 2870 1 1  8 CYS HB2  H  -2.064   8.303   7.502 1.00 . A A .  8 CYS HB2  1 1 
        9 2871 1 1  8 CYS HB3  H  -3.230   9.616   7.342 1.00 . A A .  8 CYS HB3  1 1 
        9 2872 1 1  8 CYS N    N  -2.620   6.877   5.542 1.00 . A A .  8 CYS N    1 1 
        9 2873 1 1  8 CYS O    O  -1.326   9.471   4.977 1.00 . A A .  8 CYS O    1 1 
        9 2874 1 1  8 CYS SG   S  -4.262   7.616   8.167 1.00 . A A .  8 CYS SG   1 1 
        9 2875 1 1  9 TYR C    C  -2.886  12.310   3.556 1.00 . A A .  9 TYR C    1 1 
        9 2876 1 1  9 TYR CA   C  -2.567  10.897   3.058 1.00 . A A .  9 TYR CA   1 1 
        9 2877 1 1  9 TYR CB   C  -3.171  10.665   1.673 1.00 . A A .  9 TYR CB   1 1 
        9 2878 1 1  9 TYR CD1  C  -0.899  10.415   0.612 1.00 . A A .  9 TYR CD1  1 1 
        9 2879 1 1  9 TYR CD2  C  -2.564   8.697   0.219 1.00 . A A .  9 TYR CD2  1 1 
        9 2880 1 1  9 TYR CE1  C   0.014   9.713  -0.185 1.00 . A A .  9 TYR CE1  1 1 
        9 2881 1 1  9 TYR CE2  C  -1.652   7.995  -0.577 1.00 . A A .  9 TYR CE2  1 1 
        9 2882 1 1  9 TYR CG   C  -2.187   9.907   0.814 1.00 . A A .  9 TYR CG   1 1 
        9 2883 1 1  9 TYR CZ   C  -0.363   8.503  -0.780 1.00 . A A .  9 TYR CZ   1 1 
        9 2884 1 1  9 TYR H    H  -4.173   9.693   3.842 1.00 . A A .  9 TYR H    1 1 
        9 2885 1 1  9 TYR HA   H  -1.500  10.740   3.026 1.00 . A A .  9 TYR HA   1 1 
        9 2886 1 1  9 TYR HB2  H  -4.082  10.091   1.769 1.00 . A A .  9 TYR HB2  1 1 
        9 2887 1 1  9 TYR HB3  H  -3.391  11.616   1.212 1.00 . A A .  9 TYR HB3  1 1 
        9 2888 1 1  9 TYR HD1  H  -0.608  11.349   1.070 1.00 . A A .  9 TYR HD1  1 1 
        9 2889 1 1  9 TYR HD2  H  -3.558   8.305   0.376 1.00 . A A .  9 TYR HD2  1 1 
        9 2890 1 1  9 TYR HE1  H   1.008  10.105  -0.341 1.00 . A A .  9 TYR HE1  1 1 
        9 2891 1 1  9 TYR HE2  H  -1.942   7.061  -1.036 1.00 . A A .  9 TYR HE2  1 1 
        9 2892 1 1  9 TYR HH   H   0.076   7.518  -2.356 1.00 . A A .  9 TYR HH   1 1 
        9 2893 1 1  9 TYR N    N  -3.217   9.884   3.938 1.00 . A A .  9 TYR N    1 1 
        9 2894 1 1  9 TYR O    O  -3.230  13.186   2.786 1.00 . A A .  9 TYR O    1 1 
        9 2895 1 1  9 TYR OH   O   0.536   7.810  -1.566 1.00 . A A .  9 TYR OH   1 1 
        9 2896 1 1 10 ARG C    C  -4.438  14.373   4.890 1.00 . A A . 10 ARG C    1 1 
        9 2897 1 1 10 ARG CA   C  -3.071  13.890   5.382 1.00 . A A . 10 ARG CA   1 1 
        9 2898 1 1 10 ARG CB   C  -1.957  14.789   4.846 1.00 . A A . 10 ARG CB   1 1 
        9 2899 1 1 10 ARG CD   C   0.433  15.451   5.163 1.00 . A A . 10 ARG CD   1 1 
        9 2900 1 1 10 ARG CG   C  -0.630  14.403   5.504 1.00 . A A . 10 ARG CG   1 1 
        9 2901 1 1 10 ARG CZ   C   2.810  15.240   4.754 1.00 . A A . 10 ARG CZ   1 1 
        9 2902 1 1 10 ARG H    H  -2.496  11.818   5.439 1.00 . A A . 10 ARG H    1 1 
        9 2903 1 1 10 ARG HA   H  -3.043  13.870   6.460 1.00 . A A . 10 ARG HA   1 1 
        9 2904 1 1 10 ARG HB2  H  -1.879  14.666   3.775 1.00 . A A . 10 ARG HB2  1 1 
        9 2905 1 1 10 ARG HB3  H  -2.184  15.819   5.076 1.00 . A A . 10 ARG HB3  1 1 
        9 2906 1 1 10 ARG HD2  H   0.293  15.812   4.153 1.00 . A A . 10 ARG HD2  1 1 
        9 2907 1 1 10 ARG HD3  H   0.395  16.268   5.866 1.00 . A A . 10 ARG HD3  1 1 
        9 2908 1 1 10 ARG HE   H   1.777  13.879   5.765 1.00 . A A . 10 ARG HE   1 1 
        9 2909 1 1 10 ARG HG2  H  -0.760  14.357   6.576 1.00 . A A . 10 ARG HG2  1 1 
        9 2910 1 1 10 ARG HG3  H  -0.312  13.439   5.136 1.00 . A A . 10 ARG HG3  1 1 
        9 2911 1 1 10 ARG HH11 H   2.680  16.964   5.762 1.00 . A A . 10 ARG HH11 1 1 
        9 2912 1 1 10 ARG HH12 H   4.031  16.825   4.687 1.00 . A A . 10 ARG HH12 1 1 
        9 2913 1 1 10 ARG HH21 H   3.192  13.634   3.621 1.00 . A A . 10 ARG HH21 1 1 
        9 2914 1 1 10 ARG HH22 H   4.320  14.941   3.474 1.00 . A A . 10 ARG HH22 1 1 
        9 2915 1 1 10 ARG N    N  -2.775  12.538   4.835 1.00 . A A . 10 ARG N    1 1 
        9 2916 1 1 10 ARG NE   N   1.732  14.732   5.285 1.00 . A A . 10 ARG NE   1 1 
        9 2917 1 1 10 ARG NH1  N   3.205  16.436   5.094 1.00 . A A . 10 ARG NH1  1 1 
        9 2918 1 1 10 ARG NH2  N   3.495  14.551   3.882 1.00 . A A . 10 ARG NH2  1 1 
        9 2919 1 1 10 ARG O    O  -4.567  15.452   4.346 1.00 . A A . 10 ARG O    1 1 
        9 2920 1 1 11 GLY C    C  -7.741  12.778   4.599 1.00 . A A . 11 GLY C    1 1 
        9 2921 1 1 11 GLY CA   C  -6.817  13.997   4.621 1.00 . A A . 11 GLY CA   1 1 
        9 2922 1 1 11 GLY H    H  -5.334  12.717   5.520 1.00 . A A . 11 GLY H    1 1 
        9 2923 1 1 11 GLY HA2  H  -7.213  14.739   5.298 1.00 . A A . 11 GLY HA2  1 1 
        9 2924 1 1 11 GLY HA3  H  -6.751  14.412   3.627 1.00 . A A . 11 GLY HA3  1 1 
        9 2925 1 1 11 GLY N    N  -5.460  13.583   5.078 1.00 . A A . 11 GLY N    1 1 
        9 2926 1 1 11 GLY O    O  -8.833  12.806   5.130 1.00 . A A . 11 GLY O    1 1 
        9 2927 1 1 12 PHE C    C  -7.318   9.236   4.180 1.00 . A A . 12 PHE C    1 1 
        9 2928 1 1 12 PHE CA   C  -8.167  10.487   3.934 1.00 . A A . 12 PHE CA   1 1 
        9 2929 1 1 12 PHE CB   C  -8.745  10.472   2.519 1.00 . A A . 12 PHE CB   1 1 
        9 2930 1 1 12 PHE CD1  C -11.181  10.796   3.085 1.00 . A A . 12 PHE CD1  1 1 
        9 2931 1 1 12 PHE CD2  C -10.027  12.539   1.855 1.00 . A A . 12 PHE CD2  1 1 
        9 2932 1 1 12 PHE CE1  C -12.358  11.553   3.052 1.00 . A A . 12 PHE CE1  1 1 
        9 2933 1 1 12 PHE CE2  C -11.204  13.296   1.824 1.00 . A A . 12 PHE CE2  1 1 
        9 2934 1 1 12 PHE CG   C -10.015  11.289   2.486 1.00 . A A . 12 PHE CG   1 1 
        9 2935 1 1 12 PHE CZ   C -12.370  12.803   2.422 1.00 . A A . 12 PHE CZ   1 1 
        9 2936 1 1 12 PHE H    H  -6.427  11.705   3.567 1.00 . A A . 12 PHE H    1 1 
        9 2937 1 1 12 PHE HA   H  -8.963  10.551   4.658 1.00 . A A . 12 PHE HA   1 1 
        9 2938 1 1 12 PHE HB2  H  -8.026  10.895   1.832 1.00 . A A . 12 PHE HB2  1 1 
        9 2939 1 1 12 PHE HB3  H  -8.965   9.455   2.230 1.00 . A A . 12 PHE HB3  1 1 
        9 2940 1 1 12 PHE HD1  H -11.172   9.832   3.571 1.00 . A A . 12 PHE HD1  1 1 
        9 2941 1 1 12 PHE HD2  H  -9.127  12.919   1.393 1.00 . A A . 12 PHE HD2  1 1 
        9 2942 1 1 12 PHE HE1  H -13.257  11.173   3.514 1.00 . A A . 12 PHE HE1  1 1 
        9 2943 1 1 12 PHE HE2  H -11.213  14.260   1.337 1.00 . A A . 12 PHE HE2  1 1 
        9 2944 1 1 12 PHE HZ   H -13.278  13.388   2.397 1.00 . A A . 12 PHE HZ   1 1 
        9 2945 1 1 12 PHE N    N  -7.311  11.707   3.989 1.00 . A A . 12 PHE N    1 1 
        9 2946 1 1 12 PHE O    O  -6.309   9.021   3.537 1.00 . A A . 12 PHE O    1 1 
        9 2947 1 1 13 CYS C    C  -7.590   5.963   4.731 1.00 . A A . 13 CYS C    1 1 
        9 2948 1 1 13 CYS CA   C  -6.934   7.172   5.393 1.00 . A A . 13 CYS CA   1 1 
        9 2949 1 1 13 CYS CB   C  -6.954   7.031   6.915 1.00 . A A . 13 CYS CB   1 1 
        9 2950 1 1 13 CYS H    H  -8.535   8.599   5.614 1.00 . A A . 13 CYS H    1 1 
        9 2951 1 1 13 CYS HA   H  -5.919   7.278   5.045 1.00 . A A . 13 CYS HA   1 1 
        9 2952 1 1 13 CYS HB2  H  -7.976   7.040   7.264 1.00 . A A . 13 CYS HB2  1 1 
        9 2953 1 1 13 CYS HB3  H  -6.485   6.099   7.197 1.00 . A A . 13 CYS HB3  1 1 
        9 2954 1 1 13 CYS N    N  -7.717   8.408   5.106 1.00 . A A . 13 CYS N    1 1 
        9 2955 1 1 13 CYS O    O  -8.796   5.878   4.613 1.00 . A A . 13 CYS O    1 1 
        9 2956 1 1 13 CYS SG   S  -6.050   8.411   7.661 1.00 . A A . 13 CYS SG   1 1 
        9 2957 1 1 14 TYR C    C  -7.422   2.647   4.609 1.00 . A A . 14 TYR C    1 1 
        9 2958 1 1 14 TYR CA   C  -7.359   3.820   3.628 1.00 . A A . 14 TYR CA   1 1 
        9 2959 1 1 14 TYR CB   C  -6.388   3.513   2.490 1.00 . A A . 14 TYR CB   1 1 
        9 2960 1 1 14 TYR CD1  C  -7.933   4.405   0.712 1.00 . A A . 14 TYR CD1  1 1 
        9 2961 1 1 14 TYR CD2  C  -7.101   2.137   0.507 1.00 . A A . 14 TYR CD2  1 1 
        9 2962 1 1 14 TYR CE1  C  -8.649   4.251  -0.480 1.00 . A A . 14 TYR CE1  1 1 
        9 2963 1 1 14 TYR CE2  C  -7.816   1.982  -0.686 1.00 . A A . 14 TYR CE2  1 1 
        9 2964 1 1 14 TYR CG   C  -7.159   3.349   1.205 1.00 . A A . 14 TYR CG   1 1 
        9 2965 1 1 14 TYR CZ   C  -8.591   3.038  -1.179 1.00 . A A . 14 TYR CZ   1 1 
        9 2966 1 1 14 TYR H    H  -5.827   5.125   4.395 1.00 . A A . 14 TYR H    1 1 
        9 2967 1 1 14 TYR HA   H  -8.338   4.031   3.229 1.00 . A A . 14 TYR HA   1 1 
        9 2968 1 1 14 TYR HB2  H  -5.686   4.328   2.387 1.00 . A A . 14 TYR HB2  1 1 
        9 2969 1 1 14 TYR HB3  H  -5.853   2.601   2.708 1.00 . A A . 14 TYR HB3  1 1 
        9 2970 1 1 14 TYR HD1  H  -7.978   5.341   1.252 1.00 . A A . 14 TYR HD1  1 1 
        9 2971 1 1 14 TYR HD2  H  -6.502   1.324   0.890 1.00 . A A . 14 TYR HD2  1 1 
        9 2972 1 1 14 TYR HE1  H  -9.247   5.065  -0.862 1.00 . A A . 14 TYR HE1  1 1 
        9 2973 1 1 14 TYR HE2  H  -7.771   1.046  -1.224 1.00 . A A . 14 TYR HE2  1 1 
        9 2974 1 1 14 TYR HH   H  -9.726   2.027  -2.334 1.00 . A A . 14 TYR HH   1 1 
        9 2975 1 1 14 TYR N    N  -6.796   5.028   4.292 1.00 . A A . 14 TYR N    1 1 
        9 2976 1 1 14 TYR O    O  -6.752   2.634   5.623 1.00 . A A . 14 TYR O    1 1 
        9 2977 1 1 14 TYR OH   O  -9.297   2.885  -2.355 1.00 . A A . 14 TYR OH   1 1 
        9 2978 1 1 15 ARG C    C  -9.307  -0.543   4.615 1.00 . A A . 15 ARG C    1 1 
        9 2979 1 1 15 ARG CA   C  -8.335   0.482   5.213 1.00 . A A . 15 ARG CA   1 1 
        9 2980 1 1 15 ARG CB   C  -8.852   1.050   6.543 1.00 . A A . 15 ARG CB   1 1 
        9 2981 1 1 15 ARG CD   C -10.856   2.367   7.257 1.00 . A A . 15 ARG CD   1 1 
        9 2982 1 1 15 ARG CG   C -10.387   1.086   6.565 1.00 . A A . 15 ARG CG   1 1 
        9 2983 1 1 15 ARG CZ   C -11.835   2.438   9.472 1.00 . A A . 15 ARG CZ   1 1 
        9 2984 1 1 15 ARG H    H  -8.747   1.693   3.486 1.00 . A A . 15 ARG H    1 1 
        9 2985 1 1 15 ARG HA   H  -7.365   0.033   5.360 1.00 . A A . 15 ARG HA   1 1 
        9 2986 1 1 15 ARG HB2  H  -8.500   0.431   7.353 1.00 . A A . 15 ARG HB2  1 1 
        9 2987 1 1 15 ARG HB3  H  -8.473   2.053   6.670 1.00 . A A . 15 ARG HB3  1 1 
        9 2988 1 1 15 ARG HD2  H -10.172   3.179   7.047 1.00 . A A . 15 ARG HD2  1 1 
        9 2989 1 1 15 ARG HD3  H -11.855   2.623   6.940 1.00 . A A . 15 ARG HD3  1 1 
        9 2990 1 1 15 ARG HE   H -10.106   1.535   9.096 1.00 . A A . 15 ARG HE   1 1 
        9 2991 1 1 15 ARG HG2  H -10.765   1.064   5.555 1.00 . A A . 15 ARG HG2  1 1 
        9 2992 1 1 15 ARG HG3  H -10.758   0.230   7.108 1.00 . A A . 15 ARG HG3  1 1 
        9 2993 1 1 15 ARG HH11 H -11.498   4.387   9.161 1.00 . A A . 15 ARG HH11 1 1 
        9 2994 1 1 15 ARG HH12 H -12.825   4.013  10.208 1.00 . A A . 15 ARG HH12 1 1 
        9 2995 1 1 15 ARG HH21 H -12.402   0.581   9.960 1.00 . A A . 15 ARG HH21 1 1 
        9 2996 1 1 15 ARG HH22 H -13.337   1.859  10.661 1.00 . A A . 15 ARG HH22 1 1 
        9 2997 1 1 15 ARG N    N  -8.222   1.661   4.309 1.00 . A A . 15 ARG N    1 1 
        9 2998 1 1 15 ARG NE   N -10.850   2.044   8.711 1.00 . A A . 15 ARG NE   1 1 
        9 2999 1 1 15 ARG NH1  N -12.071   3.712   9.626 1.00 . A A . 15 ARG NH1  1 1 
        9 3000 1 1 15 ARG NH2  N -12.583   1.557  10.078 1.00 . A A . 15 ARG NH2  1 1 
        9 3001 1 1 15 ARG O    O -10.272  -0.193   3.965 1.00 . A A . 15 ARG O    1 1 
        9 3002 1 1 16 LYS C    C  -9.516  -4.239   4.708 1.00 . A A . 16 LYS C    1 1 
        9 3003 1 1 16 LYS CA   C  -9.964  -2.845   4.260 1.00 . A A . 16 LYS CA   1 1 
        9 3004 1 1 16 LYS CB   C  -9.835  -2.698   2.743 1.00 . A A . 16 LYS CB   1 1 
        9 3005 1 1 16 LYS CD   C -10.264  -3.797   0.540 1.00 . A A . 16 LYS CD   1 1 
        9 3006 1 1 16 LYS CE   C  -9.181  -4.750   0.027 1.00 . A A . 16 LYS CE   1 1 
        9 3007 1 1 16 LYS CG   C -10.397  -3.945   2.057 1.00 . A A . 16 LYS CG   1 1 
        9 3008 1 1 16 LYS H    H  -8.269  -2.069   5.344 1.00 . A A . 16 LYS H    1 1 
        9 3009 1 1 16 LYS HA   H -10.982  -2.660   4.563 1.00 . A A . 16 LYS HA   1 1 
        9 3010 1 1 16 LYS HB2  H -10.386  -1.828   2.418 1.00 . A A . 16 LYS HB2  1 1 
        9 3011 1 1 16 LYS HB3  H  -8.794  -2.584   2.479 1.00 . A A . 16 LYS HB3  1 1 
        9 3012 1 1 16 LYS HD2  H -11.207  -4.037   0.071 1.00 . A A . 16 LYS HD2  1 1 
        9 3013 1 1 16 LYS HD3  H  -9.988  -2.781   0.300 1.00 . A A . 16 LYS HD3  1 1 
        9 3014 1 1 16 LYS HE2  H  -8.465  -4.960   0.811 1.00 . A A . 16 LYS HE2  1 1 
        9 3015 1 1 16 LYS HE3  H  -9.625  -5.664  -0.335 1.00 . A A . 16 LYS HE3  1 1 
        9 3016 1 1 16 LYS HG2  H  -9.848  -4.815   2.385 1.00 . A A . 16 LYS HG2  1 1 
        9 3017 1 1 16 LYS HG3  H -11.440  -4.058   2.315 1.00 . A A . 16 LYS HG3  1 1 
        9 3018 1 1 16 LYS HZ1  H  -8.137  -3.123  -0.745 1.00 . A A . 16 LYS HZ1  1 1 
        9 3019 1 1 16 LYS HZ2  H  -9.230  -3.827  -1.838 1.00 . A A . 16 LYS HZ2  1 1 
        9 3020 1 1 16 LYS HZ3  H  -7.760  -4.602  -1.486 1.00 . A A . 16 LYS HZ3  1 1 
        9 3021 1 1 16 LYS N    N  -9.055  -1.805   4.823 1.00 . A A . 16 LYS N    1 1 
        9 3022 1 1 16 LYS NZ   N  -8.528  -4.021  -1.094 1.00 . A A . 16 LYS NZ   1 1 
        9 3023 1 1 16 LYS O    O  -8.402  -4.654   4.462 1.00 . A A . 16 LYS O    1 1 
        9 3024 1 1 17 CYS C    C -10.712  -7.390   4.970 1.00 . A A . 17 CYS C    1 1 
        9 3025 1 1 17 CYS CA   C -10.009  -6.333   5.826 1.00 . A A . 17 CYS CA   1 1 
        9 3026 1 1 17 CYS CB   C -10.492  -6.406   7.274 1.00 . A A . 17 CYS CB   1 1 
        9 3027 1 1 17 CYS H    H -11.276  -4.612   5.550 1.00 . A A . 17 CYS H    1 1 
        9 3028 1 1 17 CYS HA   H  -8.939  -6.466   5.787 1.00 . A A . 17 CYS HA   1 1 
        9 3029 1 1 17 CYS HB2  H -11.269  -5.672   7.432 1.00 . A A . 17 CYS HB2  1 1 
        9 3030 1 1 17 CYS HB3  H -10.884  -7.393   7.473 1.00 . A A . 17 CYS HB3  1 1 
        9 3031 1 1 17 CYS N    N -10.381  -4.965   5.362 1.00 . A A . 17 CYS N    1 1 
        9 3032 1 1 17 CYS O    O -11.903  -7.602   5.085 1.00 . A A . 17 CYS O    1 1 
        9 3033 1 1 17 CYS SG   S  -9.108  -6.070   8.391 1.00 . A A . 17 CYS SG   1 1 
        9 3034 1 1 18 ARG C    C  -9.571  -9.725   2.329 1.00 . A A . 18 ARG C    1 1 
        9 3035 1 1 18 ARG CA   C -10.617  -9.097   3.254 1.00 . A A . 18 ARG CA   1 1 
        9 3036 1 1 18 ARG CB   C -11.675  -8.351   2.441 1.00 . A A . 18 ARG CB   1 1 
        9 3037 1 1 18 ARG CD   C -14.106  -8.321   3.021 1.00 . A A . 18 ARG CD   1 1 
        9 3038 1 1 18 ARG CG   C -12.974  -9.160   2.427 1.00 . A A . 18 ARG CG   1 1 
        9 3039 1 1 18 ARG CZ   C -14.918  -6.087   2.553 1.00 . A A . 18 ARG CZ   1 1 
        9 3040 1 1 18 ARG H    H  -9.027  -7.870   4.036 1.00 . A A . 18 ARG H    1 1 
        9 3041 1 1 18 ARG HA   H -11.086  -9.854   3.862 1.00 . A A . 18 ARG HA   1 1 
        9 3042 1 1 18 ARG HB2  H -11.857  -7.384   2.888 1.00 . A A . 18 ARG HB2  1 1 
        9 3043 1 1 18 ARG HB3  H -11.325  -8.220   1.429 1.00 . A A . 18 ARG HB3  1 1 
        9 3044 1 1 18 ARG HD2  H -15.058  -8.810   2.864 1.00 . A A . 18 ARG HD2  1 1 
        9 3045 1 1 18 ARG HD3  H -13.938  -8.152   4.073 1.00 . A A . 18 ARG HD3  1 1 
        9 3046 1 1 18 ARG HE   H -13.373  -6.884   1.593 1.00 . A A . 18 ARG HE   1 1 
        9 3047 1 1 18 ARG HG2  H -13.219  -9.429   1.410 1.00 . A A . 18 ARG HG2  1 1 
        9 3048 1 1 18 ARG HG3  H -12.846 -10.057   3.015 1.00 . A A . 18 ARG HG3  1 1 
        9 3049 1 1 18 ARG HH11 H -16.480  -7.337   2.646 1.00 . A A . 18 ARG HH11 1 1 
        9 3050 1 1 18 ARG HH12 H -16.839  -5.666   2.929 1.00 . A A . 18 ARG HH12 1 1 
        9 3051 1 1 18 ARG HH21 H -13.558  -4.618   2.522 1.00 . A A . 18 ARG HH21 1 1 
        9 3052 1 1 18 ARG HH22 H -15.185  -4.127   2.859 1.00 . A A . 18 ARG HH22 1 1 
        9 3053 1 1 18 ARG N    N  -9.986  -8.055   4.114 1.00 . A A . 18 ARG N    1 1 
        9 3054 1 1 18 ARG NE   N -14.055  -7.029   2.283 1.00 . A A . 18 ARG NE   1 1 
        9 3055 1 1 18 ARG NH1  N -16.177  -6.387   2.722 1.00 . A A . 18 ARG NH1  1 1 
        9 3056 1 1 18 ARG NH2  N -14.523  -4.848   2.652 1.00 . A A . 18 ARG NH2  1 1 
        9 3057 1 1 18 ARG O    O  -9.522 -10.928   2.169 1.00 . A A . 18 ARG O    1 1 
        9 3058 1 1 19 NH2 HN1  H  -8.762  -7.981   1.834 1.00 . A A . 19 NH2 HN1  1 1 
        9 3059 1 1 19 NH2 HN2  H  -8.051  -9.341   1.111 1.00 . A A . 19 NH2 HN2  1 1 
        9 3060 1 1 19 NH2 N    N  -8.724  -8.952   1.706 1.00 . A A . 19 NH2 N    1 1 
       10 3061 1 1  1 ARG C    C  -2.333  -8.061   5.950 1.00 . A A .  1 ARG C    1 1 
       10 3062 1 1  1 ARG CA   C  -1.208  -7.127   6.403 1.00 . A A .  1 ARG CA   1 1 
       10 3063 1 1  1 ARG CB   C  -0.764  -6.224   5.251 1.00 . A A .  1 ARG CB   1 1 
       10 3064 1 1  1 ARG CD   C  -1.218  -3.858   4.588 1.00 . A A .  1 ARG CD   1 1 
       10 3065 1 1  1 ARG CG   C  -1.859  -5.199   4.953 1.00 . A A .  1 ARG CG   1 1 
       10 3066 1 1  1 ARG CZ   C  -0.393  -3.021   2.471 1.00 . A A .  1 ARG CZ   1 1 
       10 3067 1 1  1 ARG H1   H  -0.009  -8.129   7.781 1.00 . A A .  1 ARG H1   1 1 
       10 3068 1 1  1 ARG H2   H   0.858  -7.368   6.534 1.00 . A A .  1 ARG H2   1 1 
       10 3069 1 1  1 ARG H3   H   0.011  -8.808   6.227 1.00 . A A .  1 ARG H3   1 1 
       10 3070 1 1  1 ARG HA   H  -1.528  -6.526   7.239 1.00 . A A .  1 ARG HA   1 1 
       10 3071 1 1  1 ARG HB2  H   0.147  -5.711   5.526 1.00 . A A .  1 ARG HB2  1 1 
       10 3072 1 1  1 ARG HB3  H  -0.587  -6.825   4.371 1.00 . A A .  1 ARG HB3  1 1 
       10 3073 1 1  1 ARG HD2  H  -1.817  -3.042   4.968 1.00 . A A .  1 ARG HD2  1 1 
       10 3074 1 1  1 ARG HD3  H  -0.213  -3.802   4.976 1.00 . A A .  1 ARG HD3  1 1 
       10 3075 1 1  1 ARG HE   H  -1.776  -4.439   2.591 1.00 . A A .  1 ARG HE   1 1 
       10 3076 1 1  1 ARG HG2  H  -2.463  -5.547   4.129 1.00 . A A .  1 ARG HG2  1 1 
       10 3077 1 1  1 ARG HG3  H  -2.481  -5.072   5.827 1.00 . A A .  1 ARG HG3  1 1 
       10 3078 1 1  1 ARG HH11 H  -0.506  -1.592   3.870 1.00 . A A .  1 ARG HH11 1 1 
       10 3079 1 1  1 ARG HH12 H   0.504  -1.230   2.510 1.00 . A A .  1 ARG HH12 1 1 
       10 3080 1 1  1 ARG HH21 H  -0.091  -4.258   0.927 1.00 . A A .  1 ARG HH21 1 1 
       10 3081 1 1  1 ARG HH22 H   0.739  -2.739   0.843 1.00 . A A .  1 ARG HH22 1 1 
       10 3082 1 1  1 ARG N    N   0.005  -7.918   6.763 1.00 . A A .  1 ARG N    1 1 
       10 3083 1 1  1 ARG NE   N  -1.192  -3.838   3.100 1.00 . A A .  1 ARG NE   1 1 
       10 3084 1 1  1 ARG NH1  N  -0.109  -1.857   2.991 1.00 . A A .  1 ARG NH1  1 1 
       10 3085 1 1  1 ARG NH2  N   0.125  -3.366   1.325 1.00 . A A .  1 ARG NH2  1 1 
       10 3086 1 1  1 ARG O    O  -2.187  -8.814   5.008 1.00 . A A .  1 ARG O    1 1 
       10 3087 1 1  2 ARG C    C  -5.924  -8.233   6.557 1.00 . A A .  2 ARG C    1 1 
       10 3088 1 1  2 ARG CA   C  -4.588  -8.902   6.223 1.00 . A A .  2 ARG CA   1 1 
       10 3089 1 1  2 ARG CB   C  -4.403 -10.175   7.050 1.00 . A A .  2 ARG CB   1 1 
       10 3090 1 1  2 ARG CD   C  -3.383 -12.449   6.866 1.00 . A A .  2 ARG CD   1 1 
       10 3091 1 1  2 ARG CG   C  -4.152 -11.360   6.116 1.00 . A A .  2 ARG CG   1 1 
       10 3092 1 1  2 ARG CZ   C  -3.622 -14.837   6.541 1.00 . A A .  2 ARG CZ   1 1 
       10 3093 1 1  2 ARG H    H  -3.553  -7.403   7.372 1.00 . A A .  2 ARG H    1 1 
       10 3094 1 1  2 ARG HA   H  -4.537  -9.136   5.171 1.00 . A A .  2 ARG HA   1 1 
       10 3095 1 1  2 ARG HB2  H  -3.558 -10.053   7.713 1.00 . A A .  2 ARG HB2  1 1 
       10 3096 1 1  2 ARG HB3  H  -5.293 -10.359   7.631 1.00 . A A .  2 ARG HB3  1 1 
       10 3097 1 1  2 ARG HD2  H  -2.404 -12.586   6.428 1.00 . A A .  2 ARG HD2  1 1 
       10 3098 1 1  2 ARG HD3  H  -3.297 -12.197   7.911 1.00 . A A .  2 ARG HD3  1 1 
       10 3099 1 1  2 ARG HE   H  -5.183 -13.622   6.720 1.00 . A A .  2 ARG HE   1 1 
       10 3100 1 1  2 ARG HG2  H  -5.099 -11.756   5.775 1.00 . A A .  2 ARG HG2  1 1 
       10 3101 1 1  2 ARG HG3  H  -3.573 -11.033   5.266 1.00 . A A .  2 ARG HG3  1 1 
       10 3102 1 1  2 ARG HH11 H  -2.357 -14.173   5.138 1.00 . A A .  2 ARG HH11 1 1 
       10 3103 1 1  2 ARG HH12 H  -2.207 -15.849   5.551 1.00 . A A .  2 ARG HH12 1 1 
       10 3104 1 1  2 ARG HH21 H  -4.751 -15.770   7.906 1.00 . A A .  2 ARG HH21 1 1 
       10 3105 1 1  2 ARG HH22 H  -3.562 -16.753   7.117 1.00 . A A .  2 ARG HH22 1 1 
       10 3106 1 1  2 ARG N    N  -3.455  -8.017   6.615 1.00 . A A .  2 ARG N    1 1 
       10 3107 1 1  2 ARG NE   N  -4.204 -13.680   6.704 1.00 . A A .  2 ARG NE   1 1 
       10 3108 1 1  2 ARG NH1  N  -2.653 -14.963   5.676 1.00 . A A .  2 ARG NH1  1 1 
       10 3109 1 1  2 ARG NH2  N  -4.008 -15.867   7.242 1.00 . A A .  2 ARG NH2  1 1 
       10 3110 1 1  2 ARG O    O  -6.190  -7.890   7.692 1.00 . A A .  2 ARG O    1 1 
       10 3111 1 1  3 TRP C    C  -7.880  -5.962   6.334 1.00 . A A .  3 TRP C    1 1 
       10 3112 1 1  3 TRP CA   C  -8.083  -7.396   5.839 1.00 . A A .  3 TRP CA   1 1 
       10 3113 1 1  3 TRP CB   C  -8.744  -8.246   6.929 1.00 . A A .  3 TRP CB   1 1 
       10 3114 1 1  3 TRP CD1  C  -8.307 -10.657   7.550 1.00 . A A .  3 TRP CD1  1 1 
       10 3115 1 1  3 TRP CD2  C  -8.573 -10.372   5.334 1.00 . A A .  3 TRP CD2  1 1 
       10 3116 1 1  3 TRP CE2  C  -8.337 -11.752   5.541 1.00 . A A .  3 TRP CE2  1 1 
       10 3117 1 1  3 TRP CE3  C  -8.774  -9.925   4.015 1.00 . A A .  3 TRP CE3  1 1 
       10 3118 1 1  3 TRP CG   C  -8.549  -9.699   6.626 1.00 . A A .  3 TRP CG   1 1 
       10 3119 1 1  3 TRP CH2  C  -8.504 -12.195   3.175 1.00 . A A .  3 TRP CH2  1 1 
       10 3120 1 1  3 TRP CZ2  C  -8.302 -12.656   4.479 1.00 . A A .  3 TRP CZ2  1 1 
       10 3121 1 1  3 TRP CZ3  C  -8.740 -10.832   2.944 1.00 . A A .  3 TRP CZ3  1 1 
       10 3122 1 1  3 TRP H    H  -6.530  -8.328   4.669 1.00 . A A .  3 TRP H    1 1 
       10 3123 1 1  3 TRP HA   H  -8.690  -7.404   4.948 1.00 . A A .  3 TRP HA   1 1 
       10 3124 1 1  3 TRP HB2  H  -8.296  -8.016   7.884 1.00 . A A .  3 TRP HB2  1 1 
       10 3125 1 1  3 TRP HB3  H  -9.800  -8.026   6.964 1.00 . A A .  3 TRP HB3  1 1 
       10 3126 1 1  3 TRP HD1  H  -8.226 -10.496   8.615 1.00 . A A .  3 TRP HD1  1 1 
       10 3127 1 1  3 TRP HE1  H  -8.003 -12.732   7.350 1.00 . A A .  3 TRP HE1  1 1 
       10 3128 1 1  3 TRP HE3  H  -8.957  -8.878   3.826 1.00 . A A .  3 TRP HE3  1 1 
       10 3129 1 1  3 TRP HH2  H  -8.479 -12.888   2.347 1.00 . A A .  3 TRP HH2  1 1 
       10 3130 1 1  3 TRP HZ2  H  -8.120 -13.704   4.663 1.00 . A A .  3 TRP HZ2  1 1 
       10 3131 1 1  3 TRP HZ3  H  -8.896 -10.478   1.936 1.00 . A A .  3 TRP HZ3  1 1 
       10 3132 1 1  3 TRP N    N  -6.765  -8.043   5.578 1.00 . A A .  3 TRP N    1 1 
       10 3133 1 1  3 TRP NE1  N  -8.182 -11.876   6.907 1.00 . A A .  3 TRP NE1  1 1 
       10 3134 1 1  3 TRP O    O  -7.201  -5.723   7.314 1.00 . A A .  3 TRP O    1 1 
       10 3135 1 1  4 CYS C    C  -6.849  -3.133   5.926 1.00 . A A .  4 CYS C    1 1 
       10 3136 1 1  4 CYS CA   C  -8.300  -3.581   6.105 1.00 . A A .  4 CYS CA   1 1 
       10 3137 1 1  4 CYS CB   C  -8.680  -3.581   7.586 1.00 . A A .  4 CYS CB   1 1 
       10 3138 1 1  4 CYS H    H  -9.008  -5.220   4.877 1.00 . A A .  4 CYS H    1 1 
       10 3139 1 1  4 CYS HA   H  -8.963  -2.928   5.556 1.00 . A A .  4 CYS HA   1 1 
       10 3140 1 1  4 CYS HB2  H  -9.292  -4.444   7.801 1.00 . A A .  4 CYS HB2  1 1 
       10 3141 1 1  4 CYS HB3  H  -7.783  -3.617   8.187 1.00 . A A .  4 CYS HB3  1 1 
       10 3142 1 1  4 CYS N    N  -8.462  -5.004   5.665 1.00 . A A .  4 CYS N    1 1 
       10 3143 1 1  4 CYS O    O  -5.921  -3.863   6.211 1.00 . A A .  4 CYS O    1 1 
       10 3144 1 1  4 CYS SG   S  -9.605  -2.074   7.972 1.00 . A A .  4 CYS SG   1 1 
       10 3145 1 1  5 PHE C    C  -4.975  -0.270   6.218 1.00 . A A .  5 PHE C    1 1 
       10 3146 1 1  5 PHE CA   C  -5.257  -1.429   5.259 1.00 . A A .  5 PHE CA   1 1 
       10 3147 1 1  5 PHE CB   C  -5.212  -0.949   3.808 1.00 . A A .  5 PHE CB   1 1 
       10 3148 1 1  5 PHE CD1  C  -4.914  -3.134   2.585 1.00 . A A .  5 PHE CD1  1 1 
       10 3149 1 1  5 PHE CD2  C  -7.023  -1.959   2.374 1.00 . A A .  5 PHE CD2  1 1 
       10 3150 1 1  5 PHE CE1  C  -5.393  -4.145   1.745 1.00 . A A .  5 PHE CE1  1 1 
       10 3151 1 1  5 PHE CE2  C  -7.503  -2.970   1.533 1.00 . A A .  5 PHE CE2  1 1 
       10 3152 1 1  5 PHE CG   C  -5.729  -2.041   2.901 1.00 . A A .  5 PHE CG   1 1 
       10 3153 1 1  5 PHE CZ   C  -6.688  -4.063   1.218 1.00 . A A .  5 PHE CZ   1 1 
       10 3154 1 1  5 PHE H    H  -7.412  -1.360   5.235 1.00 . A A .  5 PHE H    1 1 
       10 3155 1 1  5 PHE HA   H  -4.544  -2.225   5.407 1.00 . A A .  5 PHE HA   1 1 
       10 3156 1 1  5 PHE HB2  H  -5.829  -0.069   3.700 1.00 . A A .  5 PHE HB2  1 1 
       10 3157 1 1  5 PHE HB3  H  -4.194  -0.711   3.539 1.00 . A A .  5 PHE HB3  1 1 
       10 3158 1 1  5 PHE HD1  H  -3.914  -3.197   2.991 1.00 . A A .  5 PHE HD1  1 1 
       10 3159 1 1  5 PHE HD2  H  -7.653  -1.115   2.618 1.00 . A A .  5 PHE HD2  1 1 
       10 3160 1 1  5 PHE HE1  H  -4.764  -4.989   1.502 1.00 . A A .  5 PHE HE1  1 1 
       10 3161 1 1  5 PHE HE2  H  -8.502  -2.907   1.128 1.00 . A A .  5 PHE HE2  1 1 
       10 3162 1 1  5 PHE HZ   H  -7.057  -4.844   0.570 1.00 . A A .  5 PHE HZ   1 1 
       10 3163 1 1  5 PHE N    N  -6.648  -1.932   5.456 1.00 . A A .  5 PHE N    1 1 
       10 3164 1 1  5 PHE O    O  -5.523  -0.201   7.301 1.00 . A A .  5 PHE O    1 1 
       10 3165 1 1  6 ARG C    C  -2.853   2.762   6.025 1.00 . A A .  6 ARG C    1 1 
       10 3166 1 1  6 ARG CA   C  -3.812   1.795   6.723 1.00 . A A .  6 ARG CA   1 1 
       10 3167 1 1  6 ARG CB   C  -3.146   1.176   7.952 1.00 . A A .  6 ARG CB   1 1 
       10 3168 1 1  6 ARG CD   C  -2.663   1.869  10.304 1.00 . A A .  6 ARG CD   1 1 
       10 3169 1 1  6 ARG CG   C  -2.571   2.285   8.834 1.00 . A A .  6 ARG CG   1 1 
       10 3170 1 1  6 ARG CZ   C  -0.990   0.835  11.717 1.00 . A A .  6 ARG CZ   1 1 
       10 3171 1 1  6 ARG H    H  -3.695   0.568   4.954 1.00 . A A .  6 ARG H    1 1 
       10 3172 1 1  6 ARG HA   H  -4.718   2.304   7.012 1.00 . A A .  6 ARG HA   1 1 
       10 3173 1 1  6 ARG HB2  H  -3.878   0.611   8.512 1.00 . A A .  6 ARG HB2  1 1 
       10 3174 1 1  6 ARG HB3  H  -2.349   0.518   7.638 1.00 . A A .  6 ARG HB3  1 1 
       10 3175 1 1  6 ARG HD2  H  -2.595   2.738  10.944 1.00 . A A .  6 ARG HD2  1 1 
       10 3176 1 1  6 ARG HD3  H  -3.582   1.335  10.488 1.00 . A A .  6 ARG HD3  1 1 
       10 3177 1 1  6 ARG HE   H  -1.110   0.477   9.767 1.00 . A A .  6 ARG HE   1 1 
       10 3178 1 1  6 ARG HG2  H  -1.537   2.455   8.570 1.00 . A A .  6 ARG HG2  1 1 
       10 3179 1 1  6 ARG HG3  H  -3.135   3.194   8.684 1.00 . A A .  6 ARG HG3  1 1 
       10 3180 1 1  6 ARG HH11 H  -2.770   0.772  12.631 1.00 . A A .  6 ARG HH11 1 1 
       10 3181 1 1  6 ARG HH12 H  -1.390   0.639  13.668 1.00 . A A .  6 ARG HH12 1 1 
       10 3182 1 1  6 ARG HH21 H   0.909   0.868  11.082 1.00 . A A .  6 ARG HH21 1 1 
       10 3183 1 1  6 ARG HH22 H   0.693   0.692  12.791 1.00 . A A .  6 ARG HH22 1 1 
       10 3184 1 1  6 ARG N    N  -4.125   0.641   5.830 1.00 . A A .  6 ARG N    1 1 
       10 3185 1 1  6 ARG NE   N  -1.497   0.968  10.521 1.00 . A A .  6 ARG NE   1 1 
       10 3186 1 1  6 ARG NH1  N  -1.778   0.741  12.752 1.00 . A A .  6 ARG NH1  1 1 
       10 3187 1 1  6 ARG NH2  N   0.304   0.795  11.876 1.00 . A A .  6 ARG NH2  1 1 
       10 3188 1 1  6 ARG O    O  -1.662   2.531   5.960 1.00 . A A .  6 ARG O    1 1 
       10 3189 1 1  7 VAL C    C  -3.142   6.206   4.793 1.00 . A A .  7 VAL C    1 1 
       10 3190 1 1  7 VAL CA   C  -2.481   4.827   4.811 1.00 . A A .  7 VAL CA   1 1 
       10 3191 1 1  7 VAL CB   C  -2.323   4.286   3.389 1.00 . A A .  7 VAL CB   1 1 
       10 3192 1 1  7 VAL CG1  C  -1.732   5.375   2.492 1.00 . A A .  7 VAL CG1  1 1 
       10 3193 1 1  7 VAL CG2  C  -1.386   3.077   3.406 1.00 . A A .  7 VAL CG2  1 1 
       10 3194 1 1  7 VAL H    H  -4.327   4.011   5.568 1.00 . A A .  7 VAL H    1 1 
       10 3195 1 1  7 VAL HA   H  -1.518   4.875   5.296 1.00 . A A .  7 VAL HA   1 1 
       10 3196 1 1  7 VAL HB   H  -3.289   3.991   3.007 1.00 . A A .  7 VAL HB   1 1 
       10 3197 1 1  7 VAL HG11 H  -1.392   4.934   1.567 1.00 . A A .  7 VAL HG11 1 1 
       10 3198 1 1  7 VAL HG12 H  -0.899   5.843   2.995 1.00 . A A .  7 VAL HG12 1 1 
       10 3199 1 1  7 VAL HG13 H  -2.487   6.118   2.281 1.00 . A A .  7 VAL HG13 1 1 
       10 3200 1 1  7 VAL HG21 H  -0.626   3.220   4.161 1.00 . A A .  7 VAL HG21 1 1 
       10 3201 1 1  7 VAL HG22 H  -0.917   2.971   2.439 1.00 . A A .  7 VAL HG22 1 1 
       10 3202 1 1  7 VAL HG23 H  -1.953   2.186   3.631 1.00 . A A .  7 VAL HG23 1 1 
       10 3203 1 1  7 VAL N    N  -3.363   3.844   5.502 1.00 . A A .  7 VAL N    1 1 
       10 3204 1 1  7 VAL O    O  -3.934   6.516   3.926 1.00 . A A .  7 VAL O    1 1 
       10 3205 1 1  8 CYS C    C  -2.676   9.349   4.858 1.00 . A A .  8 CYS C    1 1 
       10 3206 1 1  8 CYS CA   C  -3.435   8.399   5.786 1.00 . A A .  8 CYS CA   1 1 
       10 3207 1 1  8 CYS CB   C  -3.306   8.853   7.241 1.00 . A A .  8 CYS CB   1 1 
       10 3208 1 1  8 CYS H    H  -2.182   6.768   6.438 1.00 . A A .  8 CYS H    1 1 
       10 3209 1 1  8 CYS HA   H  -4.476   8.350   5.507 1.00 . A A .  8 CYS HA   1 1 
       10 3210 1 1  8 CYS HB2  H  -2.327   8.595   7.614 1.00 . A A .  8 CYS HB2  1 1 
       10 3211 1 1  8 CYS HB3  H  -3.442   9.923   7.297 1.00 . A A .  8 CYS HB3  1 1 
       10 3212 1 1  8 CYS N    N  -2.824   7.038   5.747 1.00 . A A .  8 CYS N    1 1 
       10 3213 1 1  8 CYS O    O  -1.492   9.573   5.016 1.00 . A A .  8 CYS O    1 1 
       10 3214 1 1  8 CYS SG   S  -4.570   8.032   8.244 1.00 . A A .  8 CYS SG   1 1 
       10 3215 1 1  9 TYR C    C  -2.915  12.295   3.382 1.00 . A A .  9 TYR C    1 1 
       10 3216 1 1  9 TYR CA   C  -2.668  10.847   2.952 1.00 . A A .  9 TYR CA   1 1 
       10 3217 1 1  9 TYR CB   C  -3.306  10.574   1.591 1.00 . A A .  9 TYR CB   1 1 
       10 3218 1 1  9 TYR CD1  C  -1.296  10.755   0.080 1.00 . A A .  9 TYR CD1  1 1 
       10 3219 1 1  9 TYR CD2  C  -3.011  12.464  -0.050 1.00 . A A .  9 TYR CD2  1 1 
       10 3220 1 1  9 TYR CE1  C  -0.566  11.411  -0.918 1.00 . A A .  9 TYR CE1  1 1 
       10 3221 1 1  9 TYR CE2  C  -2.281  13.121  -1.049 1.00 . A A .  9 TYR CE2  1 1 
       10 3222 1 1  9 TYR CG   C  -2.518  11.282   0.514 1.00 . A A .  9 TYR CG   1 1 
       10 3223 1 1  9 TYR CZ   C  -1.058  12.594  -1.483 1.00 . A A .  9 TYR CZ   1 1 
       10 3224 1 1  9 TYR H    H  -4.303   9.715   3.783 1.00 . A A .  9 TYR H    1 1 
       10 3225 1 1  9 TYR HA   H  -1.610  10.639   2.913 1.00 . A A .  9 TYR HA   1 1 
       10 3226 1 1  9 TYR HB2  H  -3.303   9.512   1.400 1.00 . A A .  9 TYR HB2  1 1 
       10 3227 1 1  9 TYR HB3  H  -4.321  10.939   1.590 1.00 . A A .  9 TYR HB3  1 1 
       10 3228 1 1  9 TYR HD1  H  -0.915   9.843   0.515 1.00 . A A .  9 TYR HD1  1 1 
       10 3229 1 1  9 TYR HD2  H  -3.954  12.870   0.286 1.00 . A A .  9 TYR HD2  1 1 
       10 3230 1 1  9 TYR HE1  H   0.377  11.005  -1.253 1.00 . A A .  9 TYR HE1  1 1 
       10 3231 1 1  9 TYR HE2  H  -2.661  14.033  -1.484 1.00 . A A .  9 TYR HE2  1 1 
       10 3232 1 1  9 TYR HH   H  -0.152  14.131  -2.161 1.00 . A A .  9 TYR HH   1 1 
       10 3233 1 1  9 TYR N    N  -3.349   9.909   3.891 1.00 . A A .  9 TYR N    1 1 
       10 3234 1 1  9 TYR O    O  -3.202  13.153   2.569 1.00 . A A .  9 TYR O    1 1 
       10 3235 1 1  9 TYR OH   O  -0.340  13.241  -2.467 1.00 . A A .  9 TYR OH   1 1 
       10 3236 1 1 10 ARG C    C  -4.503  14.356   4.941 1.00 . A A . 10 ARG C    1 1 
       10 3237 1 1 10 ARG CA   C  -3.036  13.962   5.135 1.00 . A A . 10 ARG CA   1 1 
       10 3238 1 1 10 ARG CB   C  -2.126  14.839   4.273 1.00 . A A . 10 ARG CB   1 1 
       10 3239 1 1 10 ARG CD   C  -2.094  16.497   6.144 1.00 . A A . 10 ARG CD   1 1 
       10 3240 1 1 10 ARG CG   C  -1.228  15.687   5.178 1.00 . A A . 10 ARG CG   1 1 
       10 3241 1 1 10 ARG CZ   C  -1.168  17.300   8.232 1.00 . A A . 10 ARG CZ   1 1 
       10 3242 1 1 10 ARG H    H  -2.575  11.868   5.289 1.00 . A A . 10 ARG H    1 1 
       10 3243 1 1 10 ARG HA   H  -2.755  14.046   6.172 1.00 . A A . 10 ARG HA   1 1 
       10 3244 1 1 10 ARG HB2  H  -1.513  14.212   3.642 1.00 . A A . 10 ARG HB2  1 1 
       10 3245 1 1 10 ARG HB3  H  -2.730  15.490   3.658 1.00 . A A . 10 ARG HB3  1 1 
       10 3246 1 1 10 ARG HD2  H  -2.067  17.546   5.882 1.00 . A A . 10 ARG HD2  1 1 
       10 3247 1 1 10 ARG HD3  H  -3.110  16.132   6.137 1.00 . A A . 10 ARG HD3  1 1 
       10 3248 1 1 10 ARG HE   H  -1.315  15.366   7.803 1.00 . A A . 10 ARG HE   1 1 
       10 3249 1 1 10 ARG HG2  H  -0.569  15.040   5.739 1.00 . A A . 10 ARG HG2  1 1 
       10 3250 1 1 10 ARG HG3  H  -0.641  16.361   4.573 1.00 . A A . 10 ARG HG3  1 1 
       10 3251 1 1 10 ARG HH11 H  -2.865  18.293   7.856 1.00 . A A . 10 ARG HH11 1 1 
       10 3252 1 1 10 ARG HH12 H  -1.752  19.088   8.919 1.00 . A A . 10 ARG HH12 1 1 
       10 3253 1 1 10 ARG HH21 H   0.602  16.546   8.785 1.00 . A A . 10 ARG HH21 1 1 
       10 3254 1 1 10 ARG HH22 H   0.212  18.099   9.444 1.00 . A A . 10 ARG HH22 1 1 
       10 3255 1 1 10 ARG N    N  -2.806  12.573   4.651 1.00 . A A . 10 ARG N    1 1 
       10 3256 1 1 10 ARG NE   N  -1.482  16.279   7.484 1.00 . A A . 10 ARG NE   1 1 
       10 3257 1 1 10 ARG NH1  N  -1.992  18.305   8.345 1.00 . A A . 10 ARG NH1  1 1 
       10 3258 1 1 10 ARG NH2  N  -0.029  17.316   8.870 1.00 . A A . 10 ARG NH2  1 1 
       10 3259 1 1 10 ARG O    O  -4.811  15.428   4.461 1.00 . A A . 10 ARG O    1 1 
       10 3260 1 1 11 GLY C    C  -7.630  12.546   4.797 1.00 . A A . 11 GLY C    1 1 
       10 3261 1 1 11 GLY CA   C  -6.857  13.818   5.150 1.00 . A A . 11 GLY CA   1 1 
       10 3262 1 1 11 GLY H    H  -5.141  12.634   5.697 1.00 . A A . 11 GLY H    1 1 
       10 3263 1 1 11 GLY HA2  H  -7.239  14.228   6.074 1.00 . A A . 11 GLY HA2  1 1 
       10 3264 1 1 11 GLY HA3  H  -6.977  14.540   4.357 1.00 . A A . 11 GLY HA3  1 1 
       10 3265 1 1 11 GLY N    N  -5.410  13.494   5.312 1.00 . A A . 11 GLY N    1 1 
       10 3266 1 1 11 GLY O    O  -8.716  12.312   5.286 1.00 . A A . 11 GLY O    1 1 
       10 3267 1 1 12 PHE C    C  -7.029   9.248   4.106 1.00 . A A . 12 PHE C    1 1 
       10 3268 1 1 12 PHE CA   C  -7.783  10.465   3.563 1.00 . A A . 12 PHE CA   1 1 
       10 3269 1 1 12 PHE CB   C  -7.779  10.460   2.035 1.00 . A A . 12 PHE CB   1 1 
       10 3270 1 1 12 PHE CD1  C  -9.401   8.531   2.039 1.00 . A A . 12 PHE CD1  1 1 
       10 3271 1 1 12 PHE CD2  C  -9.817  10.400   0.551 1.00 . A A . 12 PHE CD2  1 1 
       10 3272 1 1 12 PHE CE1  C -10.560   7.901   1.570 1.00 . A A . 12 PHE CE1  1 1 
       10 3273 1 1 12 PHE CE2  C -10.976   9.771   0.083 1.00 . A A . 12 PHE CE2  1 1 
       10 3274 1 1 12 PHE CG   C  -9.029   9.781   1.529 1.00 . A A . 12 PHE CG   1 1 
       10 3275 1 1 12 PHE CZ   C -11.348   8.521   0.593 1.00 . A A . 12 PHE CZ   1 1 
       10 3276 1 1 12 PHE H    H  -6.201  11.929   3.563 1.00 . A A . 12 PHE H    1 1 
       10 3277 1 1 12 PHE HA   H  -8.798  10.475   3.929 1.00 . A A . 12 PHE HA   1 1 
       10 3278 1 1 12 PHE HB2  H  -7.749  11.478   1.672 1.00 . A A . 12 PHE HB2  1 1 
       10 3279 1 1 12 PHE HB3  H  -6.911   9.926   1.679 1.00 . A A . 12 PHE HB3  1 1 
       10 3280 1 1 12 PHE HD1  H  -8.794   8.053   2.792 1.00 . A A . 12 PHE HD1  1 1 
       10 3281 1 1 12 PHE HD2  H  -9.529  11.366   0.159 1.00 . A A . 12 PHE HD2  1 1 
       10 3282 1 1 12 PHE HE1  H -10.848   6.937   1.964 1.00 . A A . 12 PHE HE1  1 1 
       10 3283 1 1 12 PHE HE2  H -11.583  10.249  -0.671 1.00 . A A . 12 PHE HE2  1 1 
       10 3284 1 1 12 PHE HZ   H -12.242   8.035   0.232 1.00 . A A . 12 PHE HZ   1 1 
       10 3285 1 1 12 PHE N    N  -7.078  11.722   3.948 1.00 . A A . 12 PHE N    1 1 
       10 3286 1 1 12 PHE O    O  -5.856   9.067   3.848 1.00 . A A . 12 PHE O    1 1 
       10 3287 1 1 13 CYS C    C  -7.673   5.934   4.884 1.00 . A A . 13 CYS C    1 1 
       10 3288 1 1 13 CYS CA   C  -7.014   7.208   5.415 1.00 . A A . 13 CYS CA   1 1 
       10 3289 1 1 13 CYS CB   C  -7.198   7.316   6.930 1.00 . A A . 13 CYS CB   1 1 
       10 3290 1 1 13 CYS H    H  -8.640   8.577   5.054 1.00 . A A . 13 CYS H    1 1 
       10 3291 1 1 13 CYS HA   H  -5.964   7.218   5.170 1.00 . A A . 13 CYS HA   1 1 
       10 3292 1 1 13 CYS HB2  H  -8.249   7.410   7.159 1.00 . A A . 13 CYS HB2  1 1 
       10 3293 1 1 13 CYS HB3  H  -6.803   6.429   7.404 1.00 . A A . 13 CYS HB3  1 1 
       10 3294 1 1 13 CYS N    N  -7.694   8.412   4.857 1.00 . A A . 13 CYS N    1 1 
       10 3295 1 1 13 CYS O    O  -8.881   5.811   4.857 1.00 . A A . 13 CYS O    1 1 
       10 3296 1 1 13 CYS SG   S  -6.314   8.771   7.544 1.00 . A A . 13 CYS SG   1 1 
       10 3297 1 1 14 TYR C    C  -8.057   2.888   5.074 1.00 . A A . 14 TYR C    1 1 
       10 3298 1 1 14 TYR CA   C  -7.463   3.717   3.932 1.00 . A A . 14 TYR CA   1 1 
       10 3299 1 1 14 TYR CB   C  -6.285   2.982   3.292 1.00 . A A . 14 TYR CB   1 1 
       10 3300 1 1 14 TYR CD1  C  -6.351   3.815   0.914 1.00 . A A . 14 TYR CD1  1 1 
       10 3301 1 1 14 TYR CD2  C  -7.030   1.533   1.370 1.00 . A A . 14 TYR CD2  1 1 
       10 3302 1 1 14 TYR CE1  C  -6.609   3.620  -0.448 1.00 . A A . 14 TYR CE1  1 1 
       10 3303 1 1 14 TYR CE2  C  -7.288   1.337   0.008 1.00 . A A . 14 TYR CE2  1 1 
       10 3304 1 1 14 TYR CG   C  -6.562   2.771   1.823 1.00 . A A . 14 TYR CG   1 1 
       10 3305 1 1 14 TYR CZ   C  -7.077   2.381  -0.901 1.00 . A A . 14 TYR CZ   1 1 
       10 3306 1 1 14 TYR H    H  -5.914   5.105   4.493 1.00 . A A . 14 TYR H    1 1 
       10 3307 1 1 14 TYR HA   H  -8.215   3.926   3.187 1.00 . A A . 14 TYR HA   1 1 
       10 3308 1 1 14 TYR HB2  H  -5.387   3.572   3.409 1.00 . A A . 14 TYR HB2  1 1 
       10 3309 1 1 14 TYR HB3  H  -6.152   2.025   3.773 1.00 . A A . 14 TYR HB3  1 1 
       10 3310 1 1 14 TYR HD1  H  -5.990   4.771   1.264 1.00 . A A . 14 TYR HD1  1 1 
       10 3311 1 1 14 TYR HD2  H  -7.192   0.728   2.072 1.00 . A A . 14 TYR HD2  1 1 
       10 3312 1 1 14 TYR HE1  H  -6.446   4.425  -1.150 1.00 . A A . 14 TYR HE1  1 1 
       10 3313 1 1 14 TYR HE2  H  -7.649   0.381  -0.341 1.00 . A A . 14 TYR HE2  1 1 
       10 3314 1 1 14 TYR HH   H  -8.271   2.015  -2.345 1.00 . A A . 14 TYR HH   1 1 
       10 3315 1 1 14 TYR N    N  -6.885   4.984   4.461 1.00 . A A . 14 TYR N    1 1 
       10 3316 1 1 14 TYR O    O  -7.376   2.536   6.016 1.00 . A A . 14 TYR O    1 1 
       10 3317 1 1 14 TYR OH   O  -7.332   2.187  -2.243 1.00 . A A . 14 TYR OH   1 1 
       10 3318 1 1 15 ARG C    C -11.113   0.941   5.515 1.00 . A A . 15 ARG C    1 1 
       10 3319 1 1 15 ARG CA   C  -9.956   1.770   6.080 1.00 . A A . 15 ARG CA   1 1 
       10 3320 1 1 15 ARG CB   C -10.475   2.799   7.086 1.00 . A A . 15 ARG CB   1 1 
       10 3321 1 1 15 ARG CD   C  -8.574   3.256   8.642 1.00 . A A . 15 ARG CD   1 1 
       10 3322 1 1 15 ARG CG   C  -9.893   2.500   8.468 1.00 . A A . 15 ARG CG   1 1 
       10 3323 1 1 15 ARG CZ   C  -7.812   4.709  10.423 1.00 . A A . 15 ARG CZ   1 1 
       10 3324 1 1 15 ARG H    H  -9.854   2.869   4.229 1.00 . A A . 15 ARG H    1 1 
       10 3325 1 1 15 ARG HA   H  -9.227   1.130   6.551 1.00 . A A . 15 ARG HA   1 1 
       10 3326 1 1 15 ARG HB2  H -10.175   3.790   6.773 1.00 . A A . 15 ARG HB2  1 1 
       10 3327 1 1 15 ARG HB3  H -11.553   2.746   7.131 1.00 . A A . 15 ARG HB3  1 1 
       10 3328 1 1 15 ARG HD2  H  -7.737   2.594   8.464 1.00 . A A . 15 ARG HD2  1 1 
       10 3329 1 1 15 ARG HD3  H  -8.534   4.103   7.975 1.00 . A A . 15 ARG HD3  1 1 
       10 3330 1 1 15 ARG HE   H  -9.162   3.281  10.714 1.00 . A A . 15 ARG HE   1 1 
       10 3331 1 1 15 ARG HG2  H -10.593   2.817   9.229 1.00 . A A . 15 ARG HG2  1 1 
       10 3332 1 1 15 ARG HG3  H  -9.713   1.441   8.563 1.00 . A A . 15 ARG HG3  1 1 
       10 3333 1 1 15 ARG HH11 H  -6.375   4.284   9.095 1.00 . A A . 15 ARG HH11 1 1 
       10 3334 1 1 15 ARG HH12 H  -6.076   5.656  10.109 1.00 . A A . 15 ARG HH12 1 1 
       10 3335 1 1 15 ARG HH21 H  -9.070   5.365  11.835 1.00 . A A . 15 ARG HH21 1 1 
       10 3336 1 1 15 ARG HH22 H  -7.602   6.268  11.661 1.00 . A A . 15 ARG HH22 1 1 
       10 3337 1 1 15 ARG N    N  -9.322   2.575   4.997 1.00 . A A . 15 ARG N    1 1 
       10 3338 1 1 15 ARG NE   N  -8.580   3.719  10.057 1.00 . A A . 15 ARG NE   1 1 
       10 3339 1 1 15 ARG NH1  N  -6.665   4.898   9.830 1.00 . A A . 15 ARG NH1  1 1 
       10 3340 1 1 15 ARG NH2  N  -8.191   5.509  11.381 1.00 . A A . 15 ARG NH2  1 1 
       10 3341 1 1 15 ARG O    O -12.270   1.262   5.703 1.00 . A A . 15 ARG O    1 1 
       10 3342 1 1 16 LYS C    C -11.826  -2.386   4.842 1.00 . A A . 16 LYS C    1 1 
       10 3343 1 1 16 LYS CA   C -11.891  -0.975   4.252 1.00 . A A . 16 LYS CA   1 1 
       10 3344 1 1 16 LYS CB   C -11.613  -1.009   2.748 1.00 . A A . 16 LYS CB   1 1 
       10 3345 1 1 16 LYS CD   C -13.305  -1.735   1.058 1.00 . A A . 16 LYS CD   1 1 
       10 3346 1 1 16 LYS CE   C -14.643  -1.383   0.404 1.00 . A A . 16 LYS CE   1 1 
       10 3347 1 1 16 LYS CG   C -12.875  -0.597   1.986 1.00 . A A . 16 LYS CG   1 1 
       10 3348 1 1 16 LYS H    H  -9.869  -0.368   4.687 1.00 . A A . 16 LYS H    1 1 
       10 3349 1 1 16 LYS HA   H -12.857  -0.533   4.438 1.00 . A A . 16 LYS HA   1 1 
       10 3350 1 1 16 LYS HB2  H -10.812  -0.324   2.515 1.00 . A A . 16 LYS HB2  1 1 
       10 3351 1 1 16 LYS HB3  H -11.329  -2.009   2.457 1.00 . A A . 16 LYS HB3  1 1 
       10 3352 1 1 16 LYS HD2  H -12.556  -1.878   0.293 1.00 . A A . 16 LYS HD2  1 1 
       10 3353 1 1 16 LYS HD3  H -13.415  -2.644   1.630 1.00 . A A . 16 LYS HD3  1 1 
       10 3354 1 1 16 LYS HE2  H -14.860  -0.331   0.537 1.00 . A A . 16 LYS HE2  1 1 
       10 3355 1 1 16 LYS HE3  H -14.628  -1.637  -0.644 1.00 . A A . 16 LYS HE3  1 1 
       10 3356 1 1 16 LYS HG2  H -13.667  -0.386   2.690 1.00 . A A . 16 LYS HG2  1 1 
       10 3357 1 1 16 LYS HG3  H -12.669   0.285   1.399 1.00 . A A . 16 LYS HG3  1 1 
       10 3358 1 1 16 LYS HZ1  H -15.658  -1.965   2.126 1.00 . A A . 16 LYS HZ1  1 1 
       10 3359 1 1 16 LYS HZ2  H -15.404  -3.222   1.012 1.00 . A A . 16 LYS HZ2  1 1 
       10 3360 1 1 16 LYS HZ3  H -16.592  -2.046   0.713 1.00 . A A . 16 LYS HZ3  1 1 
       10 3361 1 1 16 LYS N    N -10.810  -0.126   4.826 1.00 . A A . 16 LYS N    1 1 
       10 3362 1 1 16 LYS NZ   N -15.651  -2.217   1.118 1.00 . A A . 16 LYS NZ   1 1 
       10 3363 1 1 16 LYS O    O -10.875  -3.113   4.635 1.00 . A A . 16 LYS O    1 1 
       10 3364 1 1 17 CYS C    C -14.087  -4.351   7.021 1.00 . A A . 17 CYS C    1 1 
       10 3365 1 1 17 CYS CA   C -12.825  -4.141   6.182 1.00 . A A . 17 CYS CA   1 1 
       10 3366 1 1 17 CYS CB   C -11.579  -4.178   7.068 1.00 . A A . 17 CYS CB   1 1 
       10 3367 1 1 17 CYS H    H -13.587  -2.174   5.733 1.00 . A A . 17 CYS H    1 1 
       10 3368 1 1 17 CYS HA   H -12.754  -4.894   5.414 1.00 . A A . 17 CYS HA   1 1 
       10 3369 1 1 17 CYS HB2  H -11.614  -5.053   7.700 1.00 . A A . 17 CYS HB2  1 1 
       10 3370 1 1 17 CYS HB3  H -10.697  -4.218   6.446 1.00 . A A . 17 CYS HB3  1 1 
       10 3371 1 1 17 CYS N    N -12.830  -2.777   5.577 1.00 . A A . 17 CYS N    1 1 
       10 3372 1 1 17 CYS O    O -14.633  -3.423   7.584 1.00 . A A . 17 CYS O    1 1 
       10 3373 1 1 17 CYS SG   S -11.524  -2.691   8.098 1.00 . A A . 17 CYS SG   1 1 
       10 3374 1 1 18 ARG C    C -16.923  -4.922   7.460 1.00 . A A . 18 ARG C    1 1 
       10 3375 1 1 18 ARG CA   C -15.782  -5.838   7.913 1.00 . A A . 18 ARG CA   1 1 
       10 3376 1 1 18 ARG CB   C -15.387  -5.531   9.357 1.00 . A A . 18 ARG CB   1 1 
       10 3377 1 1 18 ARG CD   C -15.906  -6.939  11.357 1.00 . A A . 18 ARG CD   1 1 
       10 3378 1 1 18 ARG CG   C -15.059  -6.835  10.086 1.00 . A A . 18 ARG CG   1 1 
       10 3379 1 1 18 ARG CZ   C -16.599  -8.991  12.440 1.00 . A A . 18 ARG CZ   1 1 
       10 3380 1 1 18 ARG H    H -14.099  -6.301   6.648 1.00 . A A . 18 ARG H    1 1 
       10 3381 1 1 18 ARG HA   H -16.071  -6.873   7.822 1.00 . A A . 18 ARG HA   1 1 
       10 3382 1 1 18 ARG HB2  H -14.521  -4.884   9.364 1.00 . A A . 18 ARG HB2  1 1 
       10 3383 1 1 18 ARG HB3  H -16.207  -5.038   9.858 1.00 . A A . 18 ARG HB3  1 1 
       10 3384 1 1 18 ARG HD2  H -15.601  -6.187  12.072 1.00 . A A . 18 ARG HD2  1 1 
       10 3385 1 1 18 ARG HD3  H -16.953  -6.834  11.121 1.00 . A A . 18 ARG HD3  1 1 
       10 3386 1 1 18 ARG HE   H -14.737  -8.686  11.823 1.00 . A A . 18 ARG HE   1 1 
       10 3387 1 1 18 ARG HG2  H -15.274  -7.673   9.438 1.00 . A A . 18 ARG HG2  1 1 
       10 3388 1 1 18 ARG HG3  H -14.012  -6.845  10.352 1.00 . A A . 18 ARG HG3  1 1 
       10 3389 1 1 18 ARG HH11 H -17.350  -9.629  10.697 1.00 . A A . 18 ARG HH11 1 1 
       10 3390 1 1 18 ARG HH12 H -18.180 -10.177  12.116 1.00 . A A . 18 ARG HH12 1 1 
       10 3391 1 1 18 ARG HH21 H -16.073  -8.514  14.312 1.00 . A A . 18 ARG HH21 1 1 
       10 3392 1 1 18 ARG HH22 H -17.455  -9.545  14.163 1.00 . A A . 18 ARG HH22 1 1 
       10 3393 1 1 18 ARG N    N -14.555  -5.567   7.109 1.00 . A A . 18 ARG N    1 1 
       10 3394 1 1 18 ARG NE   N -15.636  -8.304  11.888 1.00 . A A . 18 ARG NE   1 1 
       10 3395 1 1 18 ARG NH1  N -17.442  -9.650  11.693 1.00 . A A . 18 ARG NH1  1 1 
       10 3396 1 1 18 ARG NH2  N -16.718  -9.019  13.739 1.00 . A A . 18 ARG NH2  1 1 
       10 3397 1 1 18 ARG O    O -17.327  -4.029   8.178 1.00 . A A . 18 ARG O    1 1 
       10 3398 1 1 19 NH2 HN1  H -17.138  -5.828   5.707 1.00 . A A . 19 NH2 HN1  1 1 
       10 3399 1 1 19 NH2 HN2  H -18.193  -4.528   5.986 1.00 . A A . 19 NH2 HN2  1 1 
       10 3400 1 1 19 NH2 N    N -17.462  -5.108   6.287 1.00 . A A . 19 NH2 N    1 1 
       11 3401 1 1  1 ARG C    C  -6.098  -8.608  11.502 1.00 . A A .  1 ARG C    1 1 
       11 3402 1 1  1 ARG CA   C  -5.966  -7.584  12.633 1.00 . A A .  1 ARG CA   1 1 
       11 3403 1 1  1 ARG CB   C  -4.993  -6.473  12.241 1.00 . A A .  1 ARG CB   1 1 
       11 3404 1 1  1 ARG CD   C  -4.755  -4.194  13.237 1.00 . A A .  1 ARG CD   1 1 
       11 3405 1 1  1 ARG CG   C  -5.669  -5.113  12.423 1.00 . A A .  1 ARG CG   1 1 
       11 3406 1 1  1 ARG CZ   C  -3.369  -3.708  11.311 1.00 . A A .  1 ARG CZ   1 1 
       11 3407 1 1  1 ARG H1   H  -5.772  -9.167  13.974 1.00 . A A .  1 ARG H1   1 1 
       11 3408 1 1  1 ARG H2   H  -5.549  -7.634  14.673 1.00 . A A .  1 ARG H2   1 1 
       11 3409 1 1  1 ARG H3   H  -4.332  -8.312  13.700 1.00 . A A .  1 ARG H3   1 1 
       11 3410 1 1  1 ARG HA   H  -6.929  -7.163  12.875 1.00 . A A .  1 ARG HA   1 1 
       11 3411 1 1  1 ARG HB2  H  -4.114  -6.527  12.867 1.00 . A A .  1 ARG HB2  1 1 
       11 3412 1 1  1 ARG HB3  H  -4.705  -6.594  11.206 1.00 . A A .  1 ARG HB3  1 1 
       11 3413 1 1  1 ARG HD2  H  -5.161  -3.192  13.266 1.00 . A A .  1 ARG HD2  1 1 
       11 3414 1 1  1 ARG HD3  H  -4.627  -4.579  14.236 1.00 . A A .  1 ARG HD3  1 1 
       11 3415 1 1  1 ARG HE   H  -2.660  -4.594  12.940 1.00 . A A .  1 ARG HE   1 1 
       11 3416 1 1  1 ARG HG2  H  -5.855  -4.672  11.455 1.00 . A A .  1 ARG HG2  1 1 
       11 3417 1 1  1 ARG HG3  H  -6.604  -5.242  12.946 1.00 . A A .  1 ARG HG3  1 1 
       11 3418 1 1  1 ARG HH11 H  -4.990  -2.549  11.514 1.00 . A A .  1 ARG HH11 1 1 
       11 3419 1 1  1 ARG HH12 H  -4.186  -2.451   9.983 1.00 . A A .  1 ARG HH12 1 1 
       11 3420 1 1  1 ARG HH21 H  -1.730  -4.750  10.827 1.00 . A A .  1 ARG HH21 1 1 
       11 3421 1 1  1 ARG HH22 H  -2.340  -3.697   9.594 1.00 . A A .  1 ARG HH22 1 1 
       11 3422 1 1  1 ARG N    N  -5.358  -8.223  13.836 1.00 . A A .  1 ARG N    1 1 
       11 3423 1 1  1 ARG NE   N  -3.453  -4.208  12.514 1.00 . A A .  1 ARG NE   1 1 
       11 3424 1 1  1 ARG NH1  N  -4.250  -2.835  10.905 1.00 . A A .  1 ARG NH1  1 1 
       11 3425 1 1  1 ARG NH2  N  -2.404  -4.081  10.516 1.00 . A A .  1 ARG NH2  1 1 
       11 3426 1 1  1 ARG O    O  -5.428  -9.620  11.486 1.00 . A A .  1 ARG O    1 1 
       11 3427 1 1  2 ARG C    C  -7.129  -8.562   8.089 1.00 . A A .  2 ARG C    1 1 
       11 3428 1 1  2 ARG CA   C  -7.133  -9.311   9.425 1.00 . A A .  2 ARG CA   1 1 
       11 3429 1 1  2 ARG CB   C  -8.493  -9.966   9.669 1.00 . A A .  2 ARG CB   1 1 
       11 3430 1 1  2 ARG CD   C  -9.785 -11.480  11.178 1.00 . A A .  2 ARG CD   1 1 
       11 3431 1 1  2 ARG CG   C  -8.400 -10.905  10.872 1.00 . A A .  2 ARG CG   1 1 
       11 3432 1 1  2 ARG CZ   C -10.492 -13.796  11.206 1.00 . A A .  2 ARG CZ   1 1 
       11 3433 1 1  2 ARG H    H  -7.491  -7.529  10.585 1.00 . A A .  2 ARG H    1 1 
       11 3434 1 1  2 ARG HA   H  -6.356 -10.057   9.441 1.00 . A A .  2 ARG HA   1 1 
       11 3435 1 1  2 ARG HB2  H  -9.231  -9.201   9.864 1.00 . A A .  2 ARG HB2  1 1 
       11 3436 1 1  2 ARG HB3  H  -8.783 -10.530   8.796 1.00 . A A .  2 ARG HB3  1 1 
       11 3437 1 1  2 ARG HD2  H  -9.965 -11.475  12.245 1.00 . A A .  2 ARG HD2  1 1 
       11 3438 1 1  2 ARG HD3  H -10.548 -10.919  10.663 1.00 . A A .  2 ARG HD3  1 1 
       11 3439 1 1  2 ARG HE   H  -9.153 -13.105   9.914 1.00 . A A .  2 ARG HE   1 1 
       11 3440 1 1  2 ARG HG2  H  -7.716 -11.710  10.648 1.00 . A A .  2 ARG HG2  1 1 
       11 3441 1 1  2 ARG HG3  H  -8.043 -10.356  11.731 1.00 . A A .  2 ARG HG3  1 1 
       11 3442 1 1  2 ARG HH11 H -12.212 -12.863  10.782 1.00 . A A .  2 ARG HH11 1 1 
       11 3443 1 1  2 ARG HH12 H -12.364 -14.372  11.620 1.00 . A A .  2 ARG HH12 1 1 
       11 3444 1 1  2 ARG HH21 H  -8.947 -14.944  11.759 1.00 . A A .  2 ARG HH21 1 1 
       11 3445 1 1  2 ARG HH22 H -10.516 -15.550  12.172 1.00 . A A .  2 ARG HH22 1 1 
       11 3446 1 1  2 ARG N    N  -6.959  -8.351  10.554 1.00 . A A .  2 ARG N    1 1 
       11 3447 1 1  2 ARG NE   N  -9.743 -12.877  10.663 1.00 . A A .  2 ARG NE   1 1 
       11 3448 1 1  2 ARG NH1  N -11.791 -13.667  11.202 1.00 . A A .  2 ARG NH1  1 1 
       11 3449 1 1  2 ARG NH2  N  -9.943 -14.845  11.755 1.00 . A A .  2 ARG NH2  1 1 
       11 3450 1 1  2 ARG O    O  -8.073  -7.878   7.748 1.00 . A A .  2 ARG O    1 1 
       11 3451 1 1  3 TRP C    C  -6.573  -6.572   6.134 1.00 . A A .  3 TRP C    1 1 
       11 3452 1 1  3 TRP CA   C  -6.003  -7.988   6.016 1.00 . A A .  3 TRP CA   1 1 
       11 3453 1 1  3 TRP CB   C  -6.854  -8.834   5.070 1.00 . A A .  3 TRP CB   1 1 
       11 3454 1 1  3 TRP CD1  C  -5.370 -10.854   4.753 1.00 . A A .  3 TRP CD1  1 1 
       11 3455 1 1  3 TRP CD2  C  -7.228 -11.322   5.931 1.00 . A A .  3 TRP CD2  1 1 
       11 3456 1 1  3 TRP CE2  C  -6.495 -12.528   5.833 1.00 . A A .  3 TRP CE2  1 1 
       11 3457 1 1  3 TRP CE3  C  -8.449 -11.343   6.629 1.00 . A A .  3 TRP CE3  1 1 
       11 3458 1 1  3 TRP CG   C  -6.492 -10.275   5.237 1.00 . A A .  3 TRP CG   1 1 
       11 3459 1 1  3 TRP CH2  C  -8.170 -13.715   7.099 1.00 . A A .  3 TRP CH2  1 1 
       11 3460 1 1  3 TRP CZ2  C  -6.956 -13.711   6.409 1.00 . A A .  3 TRP CZ2  1 1 
       11 3461 1 1  3 TRP CZ3  C  -8.915 -12.533   7.210 1.00 . A A .  3 TRP CZ3  1 1 
       11 3462 1 1  3 TRP H    H  -5.324  -9.249   7.628 1.00 . A A .  3 TRP H    1 1 
       11 3463 1 1  3 TRP HA   H  -4.984  -7.954   5.662 1.00 . A A .  3 TRP HA   1 1 
       11 3464 1 1  3 TRP HB2  H  -7.900  -8.696   5.303 1.00 . A A .  3 TRP HB2  1 1 
       11 3465 1 1  3 TRP HB3  H  -6.668  -8.533   4.050 1.00 . A A .  3 TRP HB3  1 1 
       11 3466 1 1  3 TRP HD1  H  -4.600 -10.355   4.183 1.00 . A A .  3 TRP HD1  1 1 
       11 3467 1 1  3 TRP HE1  H  -4.669 -12.836   4.878 1.00 . A A .  3 TRP HE1  1 1 
       11 3468 1 1  3 TRP HE3  H  -9.030 -10.437   6.720 1.00 . A A .  3 TRP HE3  1 1 
       11 3469 1 1  3 TRP HH2  H  -8.534 -14.628   7.548 1.00 . A A .  3 TRP HH2  1 1 
       11 3470 1 1  3 TRP HZ2  H  -6.377 -14.617   6.322 1.00 . A A .  3 TRP HZ2  1 1 
       11 3471 1 1  3 TRP HZ3  H  -9.854 -12.538   7.744 1.00 . A A .  3 TRP HZ3  1 1 
       11 3472 1 1  3 TRP N    N  -6.072  -8.690   7.332 1.00 . A A .  3 TRP N    1 1 
       11 3473 1 1  3 TRP NE1  N  -5.370 -12.192   5.106 1.00 . A A .  3 TRP NE1  1 1 
       11 3474 1 1  3 TRP O    O  -7.719  -6.325   5.816 1.00 . A A .  3 TRP O    1 1 
       11 3475 1 1  4 CYS C    C  -5.209  -3.254   6.249 1.00 . A A .  4 CYS C    1 1 
       11 3476 1 1  4 CYS CA   C  -6.276  -4.240   6.729 1.00 . A A .  4 CYS CA   1 1 
       11 3477 1 1  4 CYS CB   C  -6.543  -4.060   8.223 1.00 . A A .  4 CYS CB   1 1 
       11 3478 1 1  4 CYS H    H  -4.859  -5.861   6.841 1.00 . A A .  4 CYS H    1 1 
       11 3479 1 1  4 CYS HA   H  -7.190  -4.107   6.172 1.00 . A A .  4 CYS HA   1 1 
       11 3480 1 1  4 CYS HB2  H  -5.624  -4.205   8.773 1.00 . A A .  4 CYS HB2  1 1 
       11 3481 1 1  4 CYS HB3  H  -6.915  -3.063   8.405 1.00 . A A .  4 CYS HB3  1 1 
       11 3482 1 1  4 CYS N    N  -5.780  -5.641   6.590 1.00 . A A .  4 CYS N    1 1 
       11 3483 1 1  4 CYS O    O  -4.136  -3.162   6.813 1.00 . A A .  4 CYS O    1 1 
       11 3484 1 1  4 CYS SG   S  -7.771  -5.273   8.769 1.00 . A A .  4 CYS SG   1 1 
       11 3485 1 1  5 PHE C    C  -4.695  -0.174   5.363 1.00 . A A .  5 PHE C    1 1 
       11 3486 1 1  5 PHE CA   C  -4.495  -1.537   4.695 1.00 . A A .  5 PHE CA   1 1 
       11 3487 1 1  5 PHE CB   C  -4.773  -1.444   3.195 1.00 . A A .  5 PHE CB   1 1 
       11 3488 1 1  5 PHE CD1  C  -3.558  -3.472   2.318 1.00 . A A .  5 PHE CD1  1 1 
       11 3489 1 1  5 PHE CD2  C  -5.982  -3.474   2.316 1.00 . A A .  5 PHE CD2  1 1 
       11 3490 1 1  5 PHE CE1  C  -3.556  -4.757   1.763 1.00 . A A .  5 PHE CE1  1 1 
       11 3491 1 1  5 PHE CE2  C  -5.980  -4.760   1.761 1.00 . A A .  5 PHE CE2  1 1 
       11 3492 1 1  5 PHE CG   C  -4.771  -2.830   2.595 1.00 . A A .  5 PHE CG   1 1 
       11 3493 1 1  5 PHE CZ   C  -4.766  -5.401   1.485 1.00 . A A .  5 PHE CZ   1 1 
       11 3494 1 1  5 PHE H    H  -6.365  -2.608   4.771 1.00 . A A .  5 PHE H    1 1 
       11 3495 1 1  5 PHE HA   H  -3.493  -1.897   4.863 1.00 . A A .  5 PHE HA   1 1 
       11 3496 1 1  5 PHE HB2  H  -5.737  -0.984   3.035 1.00 . A A .  5 PHE HB2  1 1 
       11 3497 1 1  5 PHE HB3  H  -4.006  -0.848   2.723 1.00 . A A .  5 PHE HB3  1 1 
       11 3498 1 1  5 PHE HD1  H  -2.623  -2.975   2.533 1.00 . A A .  5 PHE HD1  1 1 
       11 3499 1 1  5 PHE HD2  H  -6.919  -2.980   2.530 1.00 . A A .  5 PHE HD2  1 1 
       11 3500 1 1  5 PHE HE1  H  -2.619  -5.251   1.550 1.00 . A A .  5 PHE HE1  1 1 
       11 3501 1 1  5 PHE HE2  H  -6.915  -5.257   1.547 1.00 . A A .  5 PHE HE2  1 1 
       11 3502 1 1  5 PHE HZ   H  -4.766  -6.393   1.057 1.00 . A A .  5 PHE HZ   1 1 
       11 3503 1 1  5 PHE N    N  -5.494  -2.517   5.212 1.00 . A A .  5 PHE N    1 1 
       11 3504 1 1  5 PHE O    O  -5.755   0.414   5.294 1.00 . A A .  5 PHE O    1 1 
       11 3505 1 1  6 ARG C    C  -2.885   2.681   6.020 1.00 . A A .  6 ARG C    1 1 
       11 3506 1 1  6 ARG CA   C  -3.812   1.658   6.683 1.00 . A A .  6 ARG CA   1 1 
       11 3507 1 1  6 ARG CB   C  -3.390   1.411   8.132 1.00 . A A .  6 ARG CB   1 1 
       11 3508 1 1  6 ARG CD   C  -2.831   3.035   9.946 1.00 . A A .  6 ARG CD   1 1 
       11 3509 1 1  6 ARG CG   C  -3.939   2.527   9.022 1.00 . A A .  6 ARG CG   1 1 
       11 3510 1 1  6 ARG CZ   C  -1.864   5.227  10.294 1.00 . A A .  6 ARG CZ   1 1 
       11 3511 1 1  6 ARG H    H  -2.833  -0.156   6.054 1.00 . A A .  6 ARG H    1 1 
       11 3512 1 1  6 ARG HA   H  -4.834   1.998   6.649 1.00 . A A .  6 ARG HA   1 1 
       11 3513 1 1  6 ARG HB2  H  -3.781   0.459   8.461 1.00 . A A .  6 ARG HB2  1 1 
       11 3514 1 1  6 ARG HB3  H  -2.312   1.399   8.195 1.00 . A A .  6 ARG HB3  1 1 
       11 3515 1 1  6 ARG HD2  H  -3.074   2.817  10.977 1.00 . A A .  6 ARG HD2  1 1 
       11 3516 1 1  6 ARG HD3  H  -1.885   2.592   9.679 1.00 . A A .  6 ARG HD3  1 1 
       11 3517 1 1  6 ARG HE   H  -3.454   4.933   9.142 1.00 . A A .  6 ARG HE   1 1 
       11 3518 1 1  6 ARG HG2  H  -4.294   3.338   8.403 1.00 . A A .  6 ARG HG2  1 1 
       11 3519 1 1  6 ARG HG3  H  -4.755   2.144   9.617 1.00 . A A .  6 ARG HG3  1 1 
       11 3520 1 1  6 ARG HH11 H  -1.729   4.049  11.907 1.00 . A A .  6 ARG HH11 1 1 
       11 3521 1 1  6 ARG HH12 H  -0.677   5.425  11.894 1.00 . A A .  6 ARG HH12 1 1 
       11 3522 1 1  6 ARG HH21 H  -1.782   6.574   8.815 1.00 . A A .  6 ARG HH21 1 1 
       11 3523 1 1  6 ARG HH22 H  -0.708   6.856  10.144 1.00 . A A .  6 ARG HH22 1 1 
       11 3524 1 1  6 ARG N    N  -3.681   0.333   6.010 1.00 . A A .  6 ARG N    1 1 
       11 3525 1 1  6 ARG NE   N  -2.788   4.506   9.721 1.00 . A A .  6 ARG NE   1 1 
       11 3526 1 1  6 ARG NH1  N  -1.386   4.873  11.455 1.00 . A A .  6 ARG NH1  1 1 
       11 3527 1 1  6 ARG NH2  N  -1.416   6.303   9.705 1.00 . A A .  6 ARG NH2  1 1 
       11 3528 1 1  6 ARG O    O  -1.676   2.560   6.068 1.00 . A A .  6 ARG O    1 1 
       11 3529 1 1  7 VAL C    C  -3.253   6.093   4.835 1.00 . A A .  7 VAL C    1 1 
       11 3530 1 1  7 VAL CA   C  -2.589   4.717   4.740 1.00 . A A .  7 VAL CA   1 1 
       11 3531 1 1  7 VAL CB   C  -2.490   4.268   3.281 1.00 . A A .  7 VAL CB   1 1 
       11 3532 1 1  7 VAL CG1  C  -1.972   5.423   2.424 1.00 . A A .  7 VAL CG1  1 1 
       11 3533 1 1  7 VAL CG2  C  -1.525   3.085   3.178 1.00 . A A .  7 VAL CG2  1 1 
       11 3534 1 1  7 VAL H    H  -4.416   3.768   5.377 1.00 . A A .  7 VAL H    1 1 
       11 3535 1 1  7 VAL HA   H  -1.607   4.740   5.185 1.00 . A A .  7 VAL HA   1 1 
       11 3536 1 1  7 VAL HB   H  -3.468   3.970   2.931 1.00 . A A .  7 VAL HB   1 1 
       11 3537 1 1  7 VAL HG11 H  -1.183   5.067   1.778 1.00 . A A .  7 VAL HG11 1 1 
       11 3538 1 1  7 VAL HG12 H  -1.588   6.204   3.064 1.00 . A A .  7 VAL HG12 1 1 
       11 3539 1 1  7 VAL HG13 H  -2.779   5.816   1.822 1.00 . A A .  7 VAL HG13 1 1 
       11 3540 1 1  7 VAL HG21 H  -1.222   2.957   2.150 1.00 . A A .  7 VAL HG21 1 1 
       11 3541 1 1  7 VAL HG22 H  -2.018   2.187   3.523 1.00 . A A .  7 VAL HG22 1 1 
       11 3542 1 1  7 VAL HG23 H  -0.655   3.276   3.789 1.00 . A A .  7 VAL HG23 1 1 
       11 3543 1 1  7 VAL N    N  -3.440   3.689   5.404 1.00 . A A .  7 VAL N    1 1 
       11 3544 1 1  7 VAL O    O  -4.256   6.356   4.201 1.00 . A A .  7 VAL O    1 1 
       11 3545 1 1  8 CYS C    C  -2.580   9.325   4.839 1.00 . A A .  8 CYS C    1 1 
       11 3546 1 1  8 CYS CA   C  -3.300   8.334   5.757 1.00 . A A .  8 CYS CA   1 1 
       11 3547 1 1  8 CYS CB   C  -3.097   8.718   7.223 1.00 . A A .  8 CYS CB   1 1 
       11 3548 1 1  8 CYS H    H  -1.890   6.744   6.124 1.00 . A A .  8 CYS H    1 1 
       11 3549 1 1  8 CYS HA   H  -4.354   8.305   5.527 1.00 . A A .  8 CYS HA   1 1 
       11 3550 1 1  8 CYS HB2  H  -2.135   8.361   7.560 1.00 . A A .  8 CYS HB2  1 1 
       11 3551 1 1  8 CYS HB3  H  -3.136   9.793   7.323 1.00 . A A .  8 CYS HB3  1 1 
       11 3552 1 1  8 CYS N    N  -2.699   6.975   5.622 1.00 . A A .  8 CYS N    1 1 
       11 3553 1 1  8 CYS O    O  -1.404   9.588   4.993 1.00 . A A .  8 CYS O    1 1 
       11 3554 1 1  8 CYS SG   S  -4.403   7.972   8.229 1.00 . A A .  8 CYS SG   1 1 
       11 3555 1 1  9 TYR C    C  -2.906  12.283   3.428 1.00 . A A .  9 TYR C    1 1 
       11 3556 1 1  9 TYR CA   C  -2.636  10.850   2.957 1.00 . A A .  9 TYR CA   1 1 
       11 3557 1 1  9 TYR CB   C  -3.294  10.599   1.600 1.00 . A A .  9 TYR CB   1 1 
       11 3558 1 1  9 TYR CD1  C  -1.408   9.718   0.178 1.00 . A A .  9 TYR CD1  1 1 
       11 3559 1 1  9 TYR CD2  C  -2.184  11.986  -0.187 1.00 . A A .  9 TYR CD2  1 1 
       11 3560 1 1  9 TYR CE1  C  -0.459   9.879  -0.839 1.00 . A A .  9 TYR CE1  1 1 
       11 3561 1 1  9 TYR CE2  C  -1.235  12.148  -1.204 1.00 . A A .  9 TYR CE2  1 1 
       11 3562 1 1  9 TYR CG   C  -2.270  10.772   0.503 1.00 . A A .  9 TYR CG   1 1 
       11 3563 1 1  9 TYR CZ   C  -0.373  11.093  -1.530 1.00 . A A .  9 TYR CZ   1 1 
       11 3564 1 1  9 TYR H    H  -4.226   9.650   3.779 1.00 . A A .  9 TYR H    1 1 
       11 3565 1 1  9 TYR HA   H  -1.576  10.667   2.893 1.00 . A A .  9 TYR HA   1 1 
       11 3566 1 1  9 TYR HB2  H  -3.687   9.593   1.572 1.00 . A A .  9 TYR HB2  1 1 
       11 3567 1 1  9 TYR HB3  H  -4.099  11.304   1.454 1.00 . A A .  9 TYR HB3  1 1 
       11 3568 1 1  9 TYR HD1  H  -1.475   8.781   0.711 1.00 . A A .  9 TYR HD1  1 1 
       11 3569 1 1  9 TYR HD2  H  -2.849  12.800   0.064 1.00 . A A .  9 TYR HD2  1 1 
       11 3570 1 1  9 TYR HE1  H   0.206   9.066  -1.090 1.00 . A A .  9 TYR HE1  1 1 
       11 3571 1 1  9 TYR HE2  H  -1.168  13.084  -1.738 1.00 . A A .  9 TYR HE2  1 1 
       11 3572 1 1  9 TYR HH   H   1.023  10.417  -2.643 1.00 . A A .  9 TYR HH   1 1 
       11 3573 1 1  9 TYR N    N  -3.279   9.876   3.885 1.00 . A A .  9 TYR N    1 1 
       11 3574 1 1  9 TYR O    O  -3.169  13.167   2.638 1.00 . A A .  9 TYR O    1 1 
       11 3575 1 1  9 TYR OH   O   0.562  11.251  -2.532 1.00 . A A .  9 TYR OH   1 1 
       11 3576 1 1 10 ARG C    C  -4.541  14.303   4.962 1.00 . A A . 10 ARG C    1 1 
       11 3577 1 1 10 ARG CA   C  -3.094  13.886   5.234 1.00 . A A . 10 ARG CA   1 1 
       11 3578 1 1 10 ARG CB   C  -2.122  14.787   4.472 1.00 . A A . 10 ARG CB   1 1 
       11 3579 1 1 10 ARG CD   C  -1.538  15.836   6.665 1.00 . A A . 10 ARG CD   1 1 
       11 3580 1 1 10 ARG CG   C  -1.961  16.112   5.221 1.00 . A A . 10 ARG CG   1 1 
       11 3581 1 1 10 ARG CZ   C  -3.468  17.001   7.550 1.00 . A A . 10 ARG CZ   1 1 
       11 3582 1 1 10 ARG H    H  -2.628  11.789   5.331 1.00 . A A . 10 ARG H    1 1 
       11 3583 1 1 10 ARG HA   H  -2.882  13.926   6.290 1.00 . A A . 10 ARG HA   1 1 
       11 3584 1 1 10 ARG HB2  H  -1.162  14.298   4.395 1.00 . A A . 10 ARG HB2  1 1 
       11 3585 1 1 10 ARG HB3  H  -2.509  14.980   3.483 1.00 . A A . 10 ARG HB3  1 1 
       11 3586 1 1 10 ARG HD2  H  -1.081  14.859   6.741 1.00 . A A . 10 ARG HD2  1 1 
       11 3587 1 1 10 ARG HD3  H  -0.859  16.599   7.011 1.00 . A A . 10 ARG HD3  1 1 
       11 3588 1 1 10 ARG HE   H  -3.136  15.074   7.893 1.00 . A A . 10 ARG HE   1 1 
       11 3589 1 1 10 ARG HG2  H  -1.206  16.713   4.732 1.00 . A A . 10 ARG HG2  1 1 
       11 3590 1 1 10 ARG HG3  H  -2.901  16.644   5.218 1.00 . A A . 10 ARG HG3  1 1 
       11 3591 1 1 10 ARG HH11 H  -2.047  17.930   8.610 1.00 . A A . 10 ARG HH11 1 1 
       11 3592 1 1 10 ARG HH12 H  -3.462  18.870   8.270 1.00 . A A . 10 ARG HH12 1 1 
       11 3593 1 1 10 ARG HH21 H  -5.045  16.333   6.513 1.00 . A A . 10 ARG HH21 1 1 
       11 3594 1 1 10 ARG HH22 H  -5.159  17.965   7.083 1.00 . A A . 10 ARG HH22 1 1 
       11 3595 1 1 10 ARG N    N  -2.842  12.515   4.710 1.00 . A A . 10 ARG N    1 1 
       11 3596 1 1 10 ARG NE   N  -2.803  15.883   7.451 1.00 . A A . 10 ARG NE   1 1 
       11 3597 1 1 10 ARG NH1  N  -2.952  18.012   8.193 1.00 . A A . 10 ARG NH1  1 1 
       11 3598 1 1 10 ARG NH2  N  -4.650  17.108   7.007 1.00 . A A . 10 ARG NH2  1 1 
       11 3599 1 1 10 ARG O    O  -4.802  15.360   4.422 1.00 . A A . 10 ARG O    1 1 
       11 3600 1 1 11 GLY C    C  -7.695  12.578   4.700 1.00 . A A . 11 GLY C    1 1 
       11 3601 1 1 11 GLY CA   C  -6.914  13.833   5.093 1.00 . A A . 11 GLY CA   1 1 
       11 3602 1 1 11 GLY H    H  -5.255  12.634   5.765 1.00 . A A . 11 GLY H    1 1 
       11 3603 1 1 11 GLY HA2  H  -7.335  14.252   5.996 1.00 . A A . 11 GLY HA2  1 1 
       11 3604 1 1 11 GLY HA3  H  -6.978  14.558   4.295 1.00 . A A . 11 GLY HA3  1 1 
       11 3605 1 1 11 GLY N    N  -5.485  13.481   5.331 1.00 . A A . 11 GLY N    1 1 
       11 3606 1 1 11 GLY O    O  -8.826  12.388   5.100 1.00 . A A . 11 GLY O    1 1 
       11 3607 1 1 12 PHE C    C  -7.077   9.242   4.020 1.00 . A A . 12 PHE C    1 1 
       11 3608 1 1 12 PHE CA   C  -7.814  10.478   3.496 1.00 . A A . 12 PHE CA   1 1 
       11 3609 1 1 12 PHE CB   C  -7.793  10.508   1.968 1.00 . A A . 12 PHE CB   1 1 
       11 3610 1 1 12 PHE CD1  C -10.312  10.455   1.878 1.00 . A A . 12 PHE CD1  1 1 
       11 3611 1 1 12 PHE CD2  C  -9.062   8.902   0.497 1.00 . A A . 12 PHE CD2  1 1 
       11 3612 1 1 12 PHE CE1  C -11.511   9.929   1.383 1.00 . A A . 12 PHE CE1  1 1 
       11 3613 1 1 12 PHE CE2  C -10.262   8.377   0.003 1.00 . A A . 12 PHE CE2  1 1 
       11 3614 1 1 12 PHE CG   C  -9.087   9.941   1.435 1.00 . A A . 12 PHE CG   1 1 
       11 3615 1 1 12 PHE CZ   C -11.486   8.891   0.445 1.00 . A A . 12 PHE CZ   1 1 
       11 3616 1 1 12 PHE H    H  -6.189  11.892   3.601 1.00 . A A . 12 PHE H    1 1 
       11 3617 1 1 12 PHE HA   H  -8.832  10.490   3.851 1.00 . A A . 12 PHE HA   1 1 
       11 3618 1 1 12 PHE HB2  H  -7.679  11.527   1.628 1.00 . A A . 12 PHE HB2  1 1 
       11 3619 1 1 12 PHE HB3  H  -6.965   9.914   1.608 1.00 . A A . 12 PHE HB3  1 1 
       11 3620 1 1 12 PHE HD1  H -10.330  11.257   2.601 1.00 . A A . 12 PHE HD1  1 1 
       11 3621 1 1 12 PHE HD2  H  -8.117   8.506   0.156 1.00 . A A . 12 PHE HD2  1 1 
       11 3622 1 1 12 PHE HE1  H -12.456  10.327   1.725 1.00 . A A . 12 PHE HE1  1 1 
       11 3623 1 1 12 PHE HE2  H -10.242   7.575  -0.720 1.00 . A A . 12 PHE HE2  1 1 
       11 3624 1 1 12 PHE HZ   H -12.412   8.485   0.064 1.00 . A A . 12 PHE HZ   1 1 
       11 3625 1 1 12 PHE N    N  -7.102  11.720   3.915 1.00 . A A . 12 PHE N    1 1 
       11 3626 1 1 12 PHE O    O  -5.980   8.935   3.598 1.00 . A A . 12 PHE O    1 1 
       11 3627 1 1 13 CYS C    C  -7.733   6.053   5.007 1.00 . A A . 13 CYS C    1 1 
       11 3628 1 1 13 CYS CA   C  -7.009   7.314   5.486 1.00 . A A . 13 CYS CA   1 1 
       11 3629 1 1 13 CYS CB   C  -7.119   7.452   7.005 1.00 . A A . 13 CYS CB   1 1 
       11 3630 1 1 13 CYS H    H  -8.560   8.793   5.263 1.00 . A A . 13 CYS H    1 1 
       11 3631 1 1 13 CYS HA   H  -5.971   7.285   5.193 1.00 . A A . 13 CYS HA   1 1 
       11 3632 1 1 13 CYS HB2  H  -8.149   7.631   7.276 1.00 . A A . 13 CYS HB2  1 1 
       11 3633 1 1 13 CYS HB3  H  -6.776   6.543   7.475 1.00 . A A . 13 CYS HB3  1 1 
       11 3634 1 1 13 CYS N    N  -7.674   8.529   4.936 1.00 . A A . 13 CYS N    1 1 
       11 3635 1 1 13 CYS O    O  -8.946   5.977   5.023 1.00 . A A . 13 CYS O    1 1 
       11 3636 1 1 13 CYS SG   S  -6.099   8.840   7.560 1.00 . A A . 13 CYS SG   1 1 
       11 3637 1 1 14 TYR C    C  -7.762   2.801   5.242 1.00 . A A . 14 TYR C    1 1 
       11 3638 1 1 14 TYR CA   C  -7.640   3.811   4.097 1.00 . A A . 14 TYR CA   1 1 
       11 3639 1 1 14 TYR CB   C  -6.705   3.280   3.011 1.00 . A A . 14 TYR CB   1 1 
       11 3640 1 1 14 TYR CD1  C  -8.363   4.172   1.335 1.00 . A A . 14 TYR CD1  1 1 
       11 3641 1 1 14 TYR CD2  C  -7.259   2.063   0.875 1.00 . A A . 14 TYR CD2  1 1 
       11 3642 1 1 14 TYR CE1  C  -9.064   4.069   0.128 1.00 . A A . 14 TYR CE1  1 1 
       11 3643 1 1 14 TYR CE2  C  -7.960   1.960  -0.333 1.00 . A A . 14 TYR CE2  1 1 
       11 3644 1 1 14 TYR CG   C  -7.461   3.169   1.709 1.00 . A A . 14 TYR CG   1 1 
       11 3645 1 1 14 TYR CZ   C  -8.863   2.962  -0.707 1.00 . A A . 14 TYR CZ   1 1 
       11 3646 1 1 14 TYR H    H  -6.020   5.150   4.575 1.00 . A A . 14 TYR H    1 1 
       11 3647 1 1 14 TYR HA   H  -8.611   4.023   3.677 1.00 . A A . 14 TYR HA   1 1 
       11 3648 1 1 14 TYR HB2  H  -5.874   3.958   2.888 1.00 . A A . 14 TYR HB2  1 1 
       11 3649 1 1 14 TYR HB3  H  -6.337   2.305   3.296 1.00 . A A . 14 TYR HB3  1 1 
       11 3650 1 1 14 TYR HD1  H  -8.519   5.026   1.979 1.00 . A A . 14 TYR HD1  1 1 
       11 3651 1 1 14 TYR HD2  H  -6.563   1.289   1.163 1.00 . A A . 14 TYR HD2  1 1 
       11 3652 1 1 14 TYR HE1  H  -9.761   4.842  -0.160 1.00 . A A . 14 TYR HE1  1 1 
       11 3653 1 1 14 TYR HE2  H  -7.805   1.106  -0.976 1.00 . A A . 14 TYR HE2  1 1 
       11 3654 1 1 14 TYR HH   H  -9.741   1.932  -2.053 1.00 . A A . 14 TYR HH   1 1 
       11 3655 1 1 14 TYR N    N  -6.997   5.066   4.580 1.00 . A A . 14 TYR N    1 1 
       11 3656 1 1 14 TYR O    O  -6.804   2.506   5.928 1.00 . A A . 14 TYR O    1 1 
       11 3657 1 1 14 TYR OH   O  -9.555   2.861  -1.896 1.00 . A A . 14 TYR OH   1 1 
       11 3658 1 1 15 ARG C    C -10.228   0.286   6.180 1.00 . A A . 15 ARG C    1 1 
       11 3659 1 1 15 ARG CA   C  -9.120   1.277   6.549 1.00 . A A . 15 ARG CA   1 1 
       11 3660 1 1 15 ARG CB   C  -9.525   2.106   7.768 1.00 . A A . 15 ARG CB   1 1 
       11 3661 1 1 15 ARG CD   C -11.214   0.692   8.949 1.00 . A A . 15 ARG CD   1 1 
       11 3662 1 1 15 ARG CG   C  -9.763   1.178   8.962 1.00 . A A . 15 ARG CG   1 1 
       11 3663 1 1 15 ARG CZ   C -12.747   1.426  10.674 1.00 . A A . 15 ARG CZ   1 1 
       11 3664 1 1 15 ARG H    H  -9.695   2.519   4.885 1.00 . A A . 15 ARG H    1 1 
       11 3665 1 1 15 ARG HA   H  -8.197   0.755   6.746 1.00 . A A . 15 ARG HA   1 1 
       11 3666 1 1 15 ARG HB2  H  -8.735   2.805   8.005 1.00 . A A . 15 ARG HB2  1 1 
       11 3667 1 1 15 ARG HB3  H -10.432   2.648   7.550 1.00 . A A . 15 ARG HB3  1 1 
       11 3668 1 1 15 ARG HD2  H -11.818   1.335   8.325 1.00 . A A . 15 ARG HD2  1 1 
       11 3669 1 1 15 ARG HD3  H -11.266  -0.328   8.604 1.00 . A A . 15 ARG HD3  1 1 
       11 3670 1 1 15 ARG HE   H -11.132   0.340  11.073 1.00 . A A . 15 ARG HE   1 1 
       11 3671 1 1 15 ARG HG2  H  -9.097   0.330   8.896 1.00 . A A . 15 ARG HG2  1 1 
       11 3672 1 1 15 ARG HG3  H  -9.572   1.716   9.879 1.00 . A A . 15 ARG HG3  1 1 
       11 3673 1 1 15 ARG HH11 H -13.913   0.355   9.448 1.00 . A A . 15 ARG HH11 1 1 
       11 3674 1 1 15 ARG HH12 H -14.714   1.599  10.347 1.00 . A A . 15 ARG HH12 1 1 
       11 3675 1 1 15 ARG HH21 H -11.836   2.647  11.971 1.00 . A A . 15 ARG HH21 1 1 
       11 3676 1 1 15 ARG HH22 H -13.538   2.897  11.776 1.00 . A A . 15 ARG HH22 1 1 
       11 3677 1 1 15 ARG N    N  -8.935   2.267   5.451 1.00 . A A . 15 ARG N    1 1 
       11 3678 1 1 15 ARG NE   N -11.658   0.775  10.369 1.00 . A A . 15 ARG NE   1 1 
       11 3679 1 1 15 ARG NH1  N -13.880   1.102  10.112 1.00 . A A . 15 ARG NH1  1 1 
       11 3680 1 1 15 ARG NH2  N -12.704   2.400  11.541 1.00 . A A . 15 ARG NH2  1 1 
       11 3681 1 1 15 ARG O    O -11.397   0.539   6.390 1.00 . A A . 15 ARG O    1 1 
       11 3682 1 1 16 LYS C    C -10.420  -3.258   5.597 1.00 . A A . 16 LYS C    1 1 
       11 3683 1 1 16 LYS CA   C -10.901  -1.848   5.248 1.00 . A A . 16 LYS CA   1 1 
       11 3684 1 1 16 LYS CB   C -11.061  -1.694   3.734 1.00 . A A . 16 LYS CB   1 1 
       11 3685 1 1 16 LYS CD   C -13.094  -2.399   2.462 1.00 . A A . 16 LYS CD   1 1 
       11 3686 1 1 16 LYS CE   C -12.301  -2.404   1.153 1.00 . A A . 16 LYS CE   1 1 
       11 3687 1 1 16 LYS CG   C -12.514  -1.344   3.407 1.00 . A A . 16 LYS CG   1 1 
       11 3688 1 1 16 LYS H    H  -8.920  -1.027   5.469 1.00 . A A . 16 LYS H    1 1 
       11 3689 1 1 16 LYS HA   H -11.836  -1.635   5.740 1.00 . A A . 16 LYS HA   1 1 
       11 3690 1 1 16 LYS HB2  H -10.411  -0.907   3.382 1.00 . A A . 16 LYS HB2  1 1 
       11 3691 1 1 16 LYS HB3  H -10.799  -2.622   3.249 1.00 . A A . 16 LYS HB3  1 1 
       11 3692 1 1 16 LYS HD2  H -13.031  -3.371   2.927 1.00 . A A . 16 LYS HD2  1 1 
       11 3693 1 1 16 LYS HD3  H -14.127  -2.165   2.253 1.00 . A A . 16 LYS HD3  1 1 
       11 3694 1 1 16 LYS HE2  H -11.263  -2.167   1.343 1.00 . A A . 16 LYS HE2  1 1 
       11 3695 1 1 16 LYS HE3  H -12.386  -3.362   0.665 1.00 . A A . 16 LYS HE3  1 1 
       11 3696 1 1 16 LYS HG2  H -13.093  -1.319   4.319 1.00 . A A . 16 LYS HG2  1 1 
       11 3697 1 1 16 LYS HG3  H -12.552  -0.376   2.929 1.00 . A A . 16 LYS HG3  1 1 
       11 3698 1 1 16 LYS HZ1  H -13.637  -1.778  -0.315 1.00 . A A . 16 LYS HZ1  1 1 
       11 3699 1 1 16 LYS HZ2  H -12.201  -0.872  -0.252 1.00 . A A . 16 LYS HZ2  1 1 
       11 3700 1 1 16 LYS HZ3  H -13.401  -0.651   0.931 1.00 . A A . 16 LYS HZ3  1 1 
       11 3701 1 1 16 LYS N    N  -9.868  -0.842   5.631 1.00 . A A . 16 LYS N    1 1 
       11 3702 1 1 16 LYS NZ   N -12.933  -1.346   0.316 1.00 . A A . 16 LYS NZ   1 1 
       11 3703 1 1 16 LYS O    O  -9.374  -3.693   5.162 1.00 . A A . 16 LYS O    1 1 
       11 3704 1 1 17 CYS C    C -11.773  -6.376   6.224 1.00 . A A . 17 CYS C    1 1 
       11 3705 1 1 17 CYS CA   C -10.764  -5.356   6.760 1.00 . A A . 17 CYS CA   1 1 
       11 3706 1 1 17 CYS CB   C -10.756  -5.362   8.289 1.00 . A A . 17 CYS CB   1 1 
       11 3707 1 1 17 CYS H    H -12.019  -3.604   6.722 1.00 . A A . 17 CYS H    1 1 
       11 3708 1 1 17 CYS HA   H  -9.776  -5.570   6.386 1.00 . A A . 17 CYS HA   1 1 
       11 3709 1 1 17 CYS HB2  H -11.724  -5.052   8.655 1.00 . A A . 17 CYS HB2  1 1 
       11 3710 1 1 17 CYS HB3  H -10.538  -6.358   8.644 1.00 . A A . 17 CYS HB3  1 1 
       11 3711 1 1 17 CYS N    N -11.178  -3.974   6.381 1.00 . A A . 17 CYS N    1 1 
       11 3712 1 1 17 CYS O    O -12.785  -6.646   6.838 1.00 . A A . 17 CYS O    1 1 
       11 3713 1 1 17 CYS SG   S  -9.489  -4.216   8.889 1.00 . A A . 17 CYS SG   1 1 
       11 3714 1 1 18 ARG C    C -11.732  -9.285   4.292 1.00 . A A . 18 ARG C    1 1 
       11 3715 1 1 18 ARG CA   C -12.445  -7.946   4.505 1.00 . A A . 18 ARG CA   1 1 
       11 3716 1 1 18 ARG CB   C -12.883  -7.353   3.165 1.00 . A A . 18 ARG CB   1 1 
       11 3717 1 1 18 ARG CD   C -14.775  -6.241   1.967 1.00 . A A . 18 ARG CD   1 1 
       11 3718 1 1 18 ARG CG   C -14.224  -6.637   3.339 1.00 . A A . 18 ARG CG   1 1 
       11 3719 1 1 18 ARG CZ   C -16.881  -5.217   1.353 1.00 . A A . 18 ARG CZ   1 1 
       11 3720 1 1 18 ARG H    H -10.679  -6.713   4.600 1.00 . A A . 18 ARG H    1 1 
       11 3721 1 1 18 ARG HA   H -13.300  -8.072   5.149 1.00 . A A . 18 ARG HA   1 1 
       11 3722 1 1 18 ARG HB2  H -12.139  -6.649   2.823 1.00 . A A . 18 ARG HB2  1 1 
       11 3723 1 1 18 ARG HB3  H -12.993  -8.144   2.439 1.00 . A A . 18 ARG HB3  1 1 
       11 3724 1 1 18 ARG HD2  H -14.033  -5.679   1.414 1.00 . A A . 18 ARG HD2  1 1 
       11 3725 1 1 18 ARG HD3  H -15.075  -7.116   1.414 1.00 . A A . 18 ARG HD3  1 1 
       11 3726 1 1 18 ARG HE   H -16.051  -4.960   3.137 1.00 . A A . 18 ARG HE   1 1 
       11 3727 1 1 18 ARG HG2  H -14.924  -7.297   3.831 1.00 . A A . 18 ARG HG2  1 1 
       11 3728 1 1 18 ARG HG3  H -14.084  -5.750   3.937 1.00 . A A . 18 ARG HG3  1 1 
       11 3729 1 1 18 ARG HH11 H -15.675  -4.227   0.099 1.00 . A A . 18 ARG HH11 1 1 
       11 3730 1 1 18 ARG HH12 H -17.303  -4.449  -0.448 1.00 . A A . 18 ARG HH12 1 1 
       11 3731 1 1 18 ARG HH21 H -18.303  -6.167   2.394 1.00 . A A . 18 ARG HH21 1 1 
       11 3732 1 1 18 ARG HH22 H -18.791  -5.548   0.851 1.00 . A A . 18 ARG HH22 1 1 
       11 3733 1 1 18 ARG N    N -11.502  -6.945   5.080 1.00 . A A . 18 ARG N    1 1 
       11 3734 1 1 18 ARG NE   N -15.961  -5.389   2.261 1.00 . A A . 18 ARG NE   1 1 
       11 3735 1 1 18 ARG NH1  N -16.598  -4.581   0.249 1.00 . A A . 18 ARG NH1  1 1 
       11 3736 1 1 18 ARG NH2  N -18.086  -5.680   1.548 1.00 . A A . 18 ARG NH2  1 1 
       11 3737 1 1 18 ARG O    O -12.034 -10.263   4.946 1.00 . A A . 18 ARG O    1 1 
       11 3738 1 1 19 NH2 HN1  H -10.541  -8.581   2.867 1.00 . A A . 19 NH2 HN1  1 1 
       11 3739 1 1 19 NH2 HN2  H -10.324 -10.220   3.251 1.00 . A A . 19 NH2 HN2  1 1 
       11 3740 1 1 19 NH2 N    N -10.787  -9.368   3.395 1.00 . A A . 19 NH2 N    1 1 
       12 3741 1 1  1 ARG C    C -10.633 -12.173   3.854 1.00 . A A .  1 ARG C    1 1 
       12 3742 1 1  1 ARG CA   C -11.009 -13.276   2.861 1.00 . A A .  1 ARG CA   1 1 
       12 3743 1 1  1 ARG CB   C -12.500 -13.603   2.962 1.00 . A A .  1 ARG CB   1 1 
       12 3744 1 1  1 ARG CD   C -14.787 -12.738   2.444 1.00 . A A .  1 ARG CD   1 1 
       12 3745 1 1  1 ARG CG   C -13.319 -12.352   2.642 1.00 . A A .  1 ARG CG   1 1 
       12 3746 1 1  1 ARG CZ   C -16.499 -11.506   1.254 1.00 . A A .  1 ARG CZ   1 1 
       12 3747 1 1  1 ARG H1   H -10.187 -15.123   2.357 1.00 . A A .  1 ARG H1   1 1 
       12 3748 1 1  1 ARG H2   H -10.881 -15.074   3.907 1.00 . A A .  1 ARG H2   1 1 
       12 3749 1 1  1 ARG H3   H  -9.380 -14.331   3.621 1.00 . A A .  1 ARG H3   1 1 
       12 3750 1 1  1 ARG HA   H -10.765 -12.979   1.854 1.00 . A A .  1 ARG HA   1 1 
       12 3751 1 1  1 ARG HB2  H -12.746 -14.385   2.258 1.00 . A A .  1 ARG HB2  1 1 
       12 3752 1 1  1 ARG HB3  H -12.729 -13.936   3.963 1.00 . A A .  1 ARG HB3  1 1 
       12 3753 1 1  1 ARG HD2  H -14.868 -13.788   2.197 1.00 . A A .  1 ARG HD2  1 1 
       12 3754 1 1  1 ARG HD3  H -15.360 -12.513   3.330 1.00 . A A .  1 ARG HD3  1 1 
       12 3755 1 1  1 ARG HE   H -14.630 -11.639   0.599 1.00 . A A .  1 ARG HE   1 1 
       12 3756 1 1  1 ARG HG2  H -13.239 -11.650   3.460 1.00 . A A .  1 ARG HG2  1 1 
       12 3757 1 1  1 ARG HG3  H -12.945 -11.897   1.738 1.00 . A A .  1 ARG HG3  1 1 
       12 3758 1 1  1 ARG HH11 H -17.193 -13.283   0.645 1.00 . A A .  1 ARG HH11 1 1 
       12 3759 1 1  1 ARG HH12 H -18.385 -12.042   0.846 1.00 . A A .  1 ARG HH12 1 1 
       12 3760 1 1  1 ARG HH21 H -16.096  -9.638   1.850 1.00 . A A .  1 ARG HH21 1 1 
       12 3761 1 1  1 ARG HH22 H -17.764  -9.978   1.529 1.00 . A A .  1 ARG HH22 1 1 
       12 3762 1 1  1 ARG N    N -10.311 -14.548   3.214 1.00 . A A .  1 ARG N    1 1 
       12 3763 1 1  1 ARG NE   N -15.255 -11.898   1.307 1.00 . A A .  1 ARG NE   1 1 
       12 3764 1 1  1 ARG NH1  N -17.431 -12.341   0.887 1.00 . A A .  1 ARG NH1  1 1 
       12 3765 1 1  1 ARG NH2  N -16.811 -10.279   1.570 1.00 . A A .  1 ARG NH2  1 1 
       12 3766 1 1  1 ARG O    O -10.863 -12.288   5.041 1.00 . A A .  1 ARG O    1 1 
       12 3767 1 1  2 ARG C    C  -9.017  -8.860   3.499 1.00 . A A .  2 ARG C    1 1 
       12 3768 1 1  2 ARG CA   C  -9.668  -9.993   4.291 1.00 . A A .  2 ARG CA   1 1 
       12 3769 1 1  2 ARG CB   C  -8.666 -10.610   5.261 1.00 . A A .  2 ARG CB   1 1 
       12 3770 1 1  2 ARG CD   C  -8.243 -11.146   7.667 1.00 . A A .  2 ARG CD   1 1 
       12 3771 1 1  2 ARG CG   C  -9.108 -10.334   6.700 1.00 . A A .  2 ARG CG   1 1 
       12 3772 1 1  2 ARG CZ   C  -8.786 -12.466   9.624 1.00 . A A .  2 ARG CZ   1 1 
       12 3773 1 1  2 ARG H    H  -9.881 -11.031   2.413 1.00 . A A .  2 ARG H    1 1 
       12 3774 1 1  2 ARG HA   H -10.528  -9.627   4.827 1.00 . A A .  2 ARG HA   1 1 
       12 3775 1 1  2 ARG HB2  H  -8.618 -11.676   5.095 1.00 . A A .  2 ARG HB2  1 1 
       12 3776 1 1  2 ARG HB3  H  -7.693 -10.174   5.095 1.00 . A A .  2 ARG HB3  1 1 
       12 3777 1 1  2 ARG HD2  H  -7.650 -11.868   7.123 1.00 . A A .  2 ARG HD2  1 1 
       12 3778 1 1  2 ARG HD3  H  -7.607 -10.492   8.242 1.00 . A A .  2 ARG HD3  1 1 
       12 3779 1 1  2 ARG HE   H -10.169 -11.818   8.356 1.00 . A A .  2 ARG HE   1 1 
       12 3780 1 1  2 ARG HG2  H  -8.999  -9.282   6.914 1.00 . A A .  2 ARG HG2  1 1 
       12 3781 1 1  2 ARG HG3  H -10.142 -10.620   6.819 1.00 . A A .  2 ARG HG3  1 1 
       12 3782 1 1  2 ARG HH11 H  -7.279 -11.191   9.963 1.00 . A A .  2 ARG HH11 1 1 
       12 3783 1 1  2 ARG HH12 H  -7.422 -12.500  11.089 1.00 . A A .  2 ARG HH12 1 1 
       12 3784 1 1  2 ARG HH21 H -10.194 -13.887   9.532 1.00 . A A .  2 ARG HH21 1 1 
       12 3785 1 1  2 ARG HH22 H  -9.073 -14.026  10.846 1.00 . A A .  2 ARG HH22 1 1 
       12 3786 1 1  2 ARG N    N -10.058 -11.104   3.376 1.00 . A A .  2 ARG N    1 1 
       12 3787 1 1  2 ARG NE   N  -9.212 -11.836   8.562 1.00 . A A .  2 ARG NE   1 1 
       12 3788 1 1  2 ARG NH1  N  -7.748 -12.018  10.276 1.00 . A A .  2 ARG NH1  1 1 
       12 3789 1 1  2 ARG NH2  N  -9.398 -13.543  10.032 1.00 . A A .  2 ARG NH2  1 1 
       12 3790 1 1  2 ARG O    O  -7.810  -8.762   3.402 1.00 . A A .  2 ARG O    1 1 
       12 3791 1 1  3 TRP C    C  -9.402  -5.565   2.909 1.00 . A A .  3 TRP C    1 1 
       12 3792 1 1  3 TRP CA   C  -9.266  -6.875   2.128 1.00 . A A .  3 TRP CA   1 1 
       12 3793 1 1  3 TRP CB   C -10.114  -6.829   0.847 1.00 . A A .  3 TRP CB   1 1 
       12 3794 1 1  3 TRP CD1  C -11.687  -8.598  -0.050 1.00 . A A .  3 TRP CD1  1 1 
       12 3795 1 1  3 TRP CD2  C  -9.664  -9.422   0.490 1.00 . A A .  3 TRP CD2  1 1 
       12 3796 1 1  3 TRP CE2  C -10.432 -10.510   0.016 1.00 . A A .  3 TRP CE2  1 1 
       12 3797 1 1  3 TRP CE3  C  -8.341  -9.671   0.897 1.00 . A A .  3 TRP CE3  1 1 
       12 3798 1 1  3 TRP CG   C -10.483  -8.220   0.438 1.00 . A A .  3 TRP CG   1 1 
       12 3799 1 1  3 TRP CH2  C  -8.591 -12.031   0.360 1.00 . A A .  3 TRP CH2  1 1 
       12 3800 1 1  3 TRP CZ2  C  -9.907 -11.800  -0.049 1.00 . A A .  3 TRP CZ2  1 1 
       12 3801 1 1  3 TRP CZ3  C  -7.808 -10.968   0.831 1.00 . A A .  3 TRP CZ3  1 1 
       12 3802 1 1  3 TRP H    H -10.785  -8.125   3.022 1.00 . A A .  3 TRP H    1 1 
       12 3803 1 1  3 TRP HA   H  -8.234  -7.058   1.878 1.00 . A A .  3 TRP HA   1 1 
       12 3804 1 1  3 TRP HB2  H -11.013  -6.259   1.032 1.00 . A A .  3 TRP HB2  1 1 
       12 3805 1 1  3 TRP HB3  H  -9.547  -6.359   0.058 1.00 . A A .  3 TRP HB3  1 1 
       12 3806 1 1  3 TRP HD1  H -12.531  -7.946  -0.215 1.00 . A A .  3 TRP HD1  1 1 
       12 3807 1 1  3 TRP HE1  H -12.404 -10.482  -0.658 1.00 . A A .  3 TRP HE1  1 1 
       12 3808 1 1  3 TRP HE3  H  -7.731  -8.858   1.261 1.00 . A A .  3 TRP HE3  1 1 
       12 3809 1 1  3 TRP HH2  H  -8.177 -13.027   0.311 1.00 . A A .  3 TRP HH2  1 1 
       12 3810 1 1  3 TRP HZ2  H -10.514 -12.613  -0.410 1.00 . A A .  3 TRP HZ2  1 1 
       12 3811 1 1  3 TRP HZ3  H  -6.791 -11.149   1.147 1.00 . A A .  3 TRP HZ3  1 1 
       12 3812 1 1  3 TRP N    N  -9.817  -8.011   2.929 1.00 . A A .  3 TRP N    1 1 
       12 3813 1 1  3 TRP NE1  N -11.658  -9.958  -0.300 1.00 . A A .  3 TRP NE1  1 1 
       12 3814 1 1  3 TRP O    O -10.389  -4.865   2.799 1.00 . A A .  3 TRP O    1 1 
       12 3815 1 1  4 CYS C    C  -7.151  -3.234   4.451 1.00 . A A .  4 CYS C    1 1 
       12 3816 1 1  4 CYS CA   C  -8.495  -3.966   4.489 1.00 . A A .  4 CYS CA   1 1 
       12 3817 1 1  4 CYS CB   C  -8.821  -4.410   5.915 1.00 . A A .  4 CYS CB   1 1 
       12 3818 1 1  4 CYS H    H  -7.632  -5.810   3.775 1.00 . A A .  4 CYS H    1 1 
       12 3819 1 1  4 CYS HA   H  -9.280  -3.331   4.112 1.00 . A A .  4 CYS HA   1 1 
       12 3820 1 1  4 CYS HB2  H  -8.141  -5.194   6.213 1.00 . A A .  4 CYS HB2  1 1 
       12 3821 1 1  4 CYS HB3  H  -8.717  -3.570   6.585 1.00 . A A .  4 CYS HB3  1 1 
       12 3822 1 1  4 CYS N    N  -8.419  -5.230   3.700 1.00 . A A .  4 CYS N    1 1 
       12 3823 1 1  4 CYS O    O  -6.100  -3.834   4.558 1.00 . A A .  4 CYS O    1 1 
       12 3824 1 1  4 CYS SG   S -10.520  -5.029   5.980 1.00 . A A .  4 CYS SG   1 1 
       12 3825 1 1  5 PHE C    C  -5.975   0.011   5.236 1.00 . A A .  5 PHE C    1 1 
       12 3826 1 1  5 PHE CA   C  -5.910  -1.162   4.253 1.00 . A A .  5 PHE CA   1 1 
       12 3827 1 1  5 PHE CB   C  -5.808  -0.654   2.816 1.00 . A A .  5 PHE CB   1 1 
       12 3828 1 1  5 PHE CD1  C  -4.066  -2.112   1.723 1.00 . A A .  5 PHE CD1  1 1 
       12 3829 1 1  5 PHE CD2  C  -6.406  -2.531   1.244 1.00 . A A .  5 PHE CD2  1 1 
       12 3830 1 1  5 PHE CE1  C  -3.704  -3.169   0.879 1.00 . A A .  5 PHE CE1  1 1 
       12 3831 1 1  5 PHE CE2  C  -6.044  -3.589   0.401 1.00 . A A .  5 PHE CE2  1 1 
       12 3832 1 1  5 PHE CG   C  -5.417  -1.794   1.905 1.00 . A A .  5 PHE CG   1 1 
       12 3833 1 1  5 PHE CZ   C  -4.693  -3.908   0.217 1.00 . A A .  5 PHE CZ   1 1 
       12 3834 1 1  5 PHE H    H  -8.042  -1.478   4.215 1.00 . A A .  5 PHE H    1 1 
       12 3835 1 1  5 PHE HA   H  -5.070  -1.799   4.481 1.00 . A A .  5 PHE HA   1 1 
       12 3836 1 1  5 PHE HB2  H  -6.762  -0.256   2.505 1.00 . A A .  5 PHE HB2  1 1 
       12 3837 1 1  5 PHE HB3  H  -5.059   0.122   2.760 1.00 . A A .  5 PHE HB3  1 1 
       12 3838 1 1  5 PHE HD1  H  -3.303  -1.543   2.233 1.00 . A A .  5 PHE HD1  1 1 
       12 3839 1 1  5 PHE HD2  H  -7.448  -2.286   1.385 1.00 . A A .  5 PHE HD2  1 1 
       12 3840 1 1  5 PHE HE1  H  -2.662  -3.415   0.738 1.00 . A A .  5 PHE HE1  1 1 
       12 3841 1 1  5 PHE HE2  H  -6.807  -4.158  -0.110 1.00 . A A .  5 PHE HE2  1 1 
       12 3842 1 1  5 PHE HZ   H  -4.414  -4.722  -0.434 1.00 . A A .  5 PHE HZ   1 1 
       12 3843 1 1  5 PHE N    N  -7.182  -1.940   4.299 1.00 . A A .  5 PHE N    1 1 
       12 3844 1 1  5 PHE O    O  -6.977   0.234   5.885 1.00 . A A .  5 PHE O    1 1 
       12 3845 1 1  6 ARG C    C  -3.742   2.851   5.996 1.00 . A A .  6 ARG C    1 1 
       12 3846 1 1  6 ARG CA   C  -4.918   1.918   6.293 1.00 . A A .  6 ARG CA   1 1 
       12 3847 1 1  6 ARG CB   C  -4.771   1.296   7.681 1.00 . A A .  6 ARG CB   1 1 
       12 3848 1 1  6 ARG CD   C  -3.711  -0.806   8.515 1.00 . A A .  6 ARG CD   1 1 
       12 3849 1 1  6 ARG CG   C  -3.471   0.494   7.744 1.00 . A A .  6 ARG CG   1 1 
       12 3850 1 1  6 ARG CZ   C  -2.437  -0.097  10.452 1.00 . A A .  6 ARG CZ   1 1 
       12 3851 1 1  6 ARG H    H  -4.114   0.566   4.820 1.00 . A A .  6 ARG H    1 1 
       12 3852 1 1  6 ARG HA   H  -5.852   2.454   6.226 1.00 . A A .  6 ARG HA   1 1 
       12 3853 1 1  6 ARG HB2  H  -4.750   2.079   8.426 1.00 . A A .  6 ARG HB2  1 1 
       12 3854 1 1  6 ARG HB3  H  -5.607   0.640   7.872 1.00 . A A .  6 ARG HB3  1 1 
       12 3855 1 1  6 ARG HD2  H  -4.638  -0.747   9.070 1.00 . A A .  6 ARG HD2  1 1 
       12 3856 1 1  6 ARG HD3  H  -3.728  -1.647   7.841 1.00 . A A .  6 ARG HD3  1 1 
       12 3857 1 1  6 ARG HE   H  -1.878  -1.616   9.302 1.00 . A A .  6 ARG HE   1 1 
       12 3858 1 1  6 ARG HG2  H  -3.142   0.263   6.741 1.00 . A A .  6 ARG HG2  1 1 
       12 3859 1 1  6 ARG HG3  H  -2.714   1.075   8.248 1.00 . A A .  6 ARG HG3  1 1 
       12 3860 1 1  6 ARG HH11 H  -4.244   0.727  10.192 1.00 . A A .  6 ARG HH11 1 1 
       12 3861 1 1  6 ARG HH12 H  -3.316   1.356  11.512 1.00 . A A .  6 ARG HH12 1 1 
       12 3862 1 1  6 ARG HH21 H  -0.603  -0.727  10.952 1.00 . A A .  6 ARG HH21 1 1 
       12 3863 1 1  6 ARG HH22 H  -1.258   0.534  11.943 1.00 . A A .  6 ARG HH22 1 1 
       12 3864 1 1  6 ARG N    N  -4.914   0.762   5.350 1.00 . A A .  6 ARG N    1 1 
       12 3865 1 1  6 ARG NE   N  -2.553  -0.921   9.445 1.00 . A A .  6 ARG NE   1 1 
       12 3866 1 1  6 ARG NH1  N  -3.408   0.726  10.741 1.00 . A A .  6 ARG NH1  1 1 
       12 3867 1 1  6 ARG NH2  N  -1.347  -0.097  11.172 1.00 . A A .  6 ARG NH2  1 1 
       12 3868 1 1  6 ARG O    O  -2.746   2.850   6.692 1.00 . A A .  6 ARG O    1 1 
       12 3869 1 1  7 VAL C    C  -3.213   6.033   4.744 1.00 . A A .  7 VAL C    1 1 
       12 3870 1 1  7 VAL CA   C  -2.738   4.583   4.631 1.00 . A A .  7 VAL CA   1 1 
       12 3871 1 1  7 VAL CB   C  -2.364   4.250   3.187 1.00 . A A .  7 VAL CB   1 1 
       12 3872 1 1  7 VAL CG1  C  -1.437   5.334   2.635 1.00 . A A .  7 VAL CG1  1 1 
       12 3873 1 1  7 VAL CG2  C  -1.647   2.898   3.147 1.00 . A A .  7 VAL CG2  1 1 
       12 3874 1 1  7 VAL H    H  -4.661   3.634   4.422 1.00 . A A .  7 VAL H    1 1 
       12 3875 1 1  7 VAL HA   H  -1.892   4.413   5.280 1.00 . A A .  7 VAL HA   1 1 
       12 3876 1 1  7 VAL HB   H  -3.260   4.202   2.585 1.00 . A A .  7 VAL HB   1 1 
       12 3877 1 1  7 VAL HG11 H  -1.057   5.932   3.451 1.00 . A A .  7 VAL HG11 1 1 
       12 3878 1 1  7 VAL HG12 H  -1.986   5.964   1.952 1.00 . A A .  7 VAL HG12 1 1 
       12 3879 1 1  7 VAL HG13 H  -0.611   4.871   2.115 1.00 . A A .  7 VAL HG13 1 1 
       12 3880 1 1  7 VAL HG21 H  -2.338   2.115   3.424 1.00 . A A .  7 VAL HG21 1 1 
       12 3881 1 1  7 VAL HG22 H  -0.820   2.909   3.841 1.00 . A A .  7 VAL HG22 1 1 
       12 3882 1 1  7 VAL HG23 H  -1.277   2.715   2.150 1.00 . A A .  7 VAL HG23 1 1 
       12 3883 1 1  7 VAL N    N  -3.849   3.649   4.969 1.00 . A A .  7 VAL N    1 1 
       12 3884 1 1  7 VAL O    O  -3.745   6.597   3.808 1.00 . A A .  7 VAL O    1 1 
       12 3885 1 1  8 CYS C    C  -2.647   8.987   5.169 1.00 . A A .  8 CYS C    1 1 
       12 3886 1 1  8 CYS CA   C  -3.473   8.053   6.059 1.00 . A A .  8 CYS CA   1 1 
       12 3887 1 1  8 CYS CB   C  -3.239   8.374   7.537 1.00 . A A .  8 CYS CB   1 1 
       12 3888 1 1  8 CYS H    H  -2.597   6.160   6.623 1.00 . A A .  8 CYS H    1 1 
       12 3889 1 1  8 CYS HA   H  -4.520   8.147   5.825 1.00 . A A .  8 CYS HA   1 1 
       12 3890 1 1  8 CYS HB2  H  -2.374   7.837   7.892 1.00 . A A .  8 CYS HB2  1 1 
       12 3891 1 1  8 CYS HB3  H  -3.074   9.437   7.653 1.00 . A A .  8 CYS HB3  1 1 
       12 3892 1 1  8 CYS N    N  -3.028   6.638   5.883 1.00 . A A .  8 CYS N    1 1 
       12 3893 1 1  8 CYS O    O  -1.432   8.947   5.168 1.00 . A A .  8 CYS O    1 1 
       12 3894 1 1  8 CYS SG   S  -4.693   7.884   8.503 1.00 . A A .  8 CYS SG   1 1 
       12 3895 1 1  9 TYR C    C  -3.331  12.077   3.379 1.00 . A A .  9 TYR C    1 1 
       12 3896 1 1  9 TYR CA   C  -2.559  10.762   3.521 1.00 . A A .  9 TYR CA   1 1 
       12 3897 1 1  9 TYR CB   C  -2.473  10.046   2.175 1.00 . A A .  9 TYR CB   1 1 
       12 3898 1 1  9 TYR CD1  C   0.019   9.703   2.340 1.00 . A A .  9 TYR CD1  1 1 
       12 3899 1 1  9 TYR CD2  C  -0.879  10.802   0.374 1.00 . A A .  9 TYR CD2  1 1 
       12 3900 1 1  9 TYR CE1  C   1.313   9.834   1.823 1.00 . A A .  9 TYR CE1  1 1 
       12 3901 1 1  9 TYR CE2  C   0.415  10.932  -0.144 1.00 . A A .  9 TYR CE2  1 1 
       12 3902 1 1  9 TYR CG   C  -1.077  10.187   1.617 1.00 . A A .  9 TYR CG   1 1 
       12 3903 1 1  9 TYR CZ   C   1.511  10.447   0.580 1.00 . A A .  9 TYR CZ   1 1 
       12 3904 1 1  9 TYR H    H  -4.280   9.838   4.429 1.00 . A A .  9 TYR H    1 1 
       12 3905 1 1  9 TYR HA   H  -1.568  10.945   3.906 1.00 . A A .  9 TYR HA   1 1 
       12 3906 1 1  9 TYR HB2  H  -2.704   9.000   2.309 1.00 . A A .  9 TYR HB2  1 1 
       12 3907 1 1  9 TYR HB3  H  -3.180  10.486   1.488 1.00 . A A .  9 TYR HB3  1 1 
       12 3908 1 1  9 TYR HD1  H  -0.134   9.229   3.299 1.00 . A A .  9 TYR HD1  1 1 
       12 3909 1 1  9 TYR HD2  H  -1.724  11.176  -0.184 1.00 . A A .  9 TYR HD2  1 1 
       12 3910 1 1  9 TYR HE1  H   2.158   9.459   2.382 1.00 . A A .  9 TYR HE1  1 1 
       12 3911 1 1  9 TYR HE2  H   0.568  11.407  -1.102 1.00 . A A .  9 TYR HE2  1 1 
       12 3912 1 1  9 TYR HH   H   2.987   9.780  -0.430 1.00 . A A .  9 TYR HH   1 1 
       12 3913 1 1  9 TYR N    N  -3.301   9.824   4.412 1.00 . A A .  9 TYR N    1 1 
       12 3914 1 1  9 TYR O    O  -4.311  12.160   2.666 1.00 . A A .  9 TYR O    1 1 
       12 3915 1 1  9 TYR OH   O   2.787  10.575   0.069 1.00 . A A .  9 TYR OH   1 1 
       12 3916 1 1 10 ARG C    C  -5.031  14.293   4.470 1.00 . A A . 10 ARG C    1 1 
       12 3917 1 1 10 ARG CA   C  -3.592  14.414   3.958 1.00 . A A . 10 ARG CA   1 1 
       12 3918 1 1 10 ARG CB   C  -3.578  14.767   2.471 1.00 . A A . 10 ARG CB   1 1 
       12 3919 1 1 10 ARG CD   C  -3.927  17.202   2.917 1.00 . A A . 10 ARG CD   1 1 
       12 3920 1 1 10 ARG CG   C  -2.994  16.168   2.283 1.00 . A A . 10 ARG CG   1 1 
       12 3921 1 1 10 ARG CZ   C  -2.888  19.375   3.157 1.00 . A A . 10 ARG CZ   1 1 
       12 3922 1 1 10 ARG H    H  -2.100  13.013   4.617 1.00 . A A . 10 ARG H    1 1 
       12 3923 1 1 10 ARG HA   H  -3.056  15.161   4.519 1.00 . A A . 10 ARG HA   1 1 
       12 3924 1 1 10 ARG HB2  H  -2.974  14.048   1.937 1.00 . A A . 10 ARG HB2  1 1 
       12 3925 1 1 10 ARG HB3  H  -4.587  14.746   2.086 1.00 . A A . 10 ARG HB3  1 1 
       12 3926 1 1 10 ARG HD2  H  -4.952  17.005   2.631 1.00 . A A . 10 ARG HD2  1 1 
       12 3927 1 1 10 ARG HD3  H  -3.826  17.192   3.991 1.00 . A A . 10 ARG HD3  1 1 
       12 3928 1 1 10 ARG HE   H  -3.620  18.727   1.428 1.00 . A A . 10 ARG HE   1 1 
       12 3929 1 1 10 ARG HG2  H  -2.023  16.219   2.755 1.00 . A A . 10 ARG HG2  1 1 
       12 3930 1 1 10 ARG HG3  H  -2.892  16.378   1.228 1.00 . A A . 10 ARG HG3  1 1 
       12 3931 1 1 10 ARG HH11 H  -1.624  18.035   3.941 1.00 . A A . 10 ARG HH11 1 1 
       12 3932 1 1 10 ARG HH12 H  -1.469  19.652   4.541 1.00 . A A . 10 ARG HH12 1 1 
       12 3933 1 1 10 ARG HH21 H  -4.015  20.918   2.555 1.00 . A A . 10 ARG HH21 1 1 
       12 3934 1 1 10 ARG HH22 H  -2.822  21.284   3.758 1.00 . A A . 10 ARG HH22 1 1 
       12 3935 1 1 10 ARG N    N  -2.893  13.103   4.051 1.00 . A A . 10 ARG N    1 1 
       12 3936 1 1 10 ARG NE   N  -3.476  18.513   2.373 1.00 . A A . 10 ARG NE   1 1 
       12 3937 1 1 10 ARG NH1  N  -1.918  18.992   3.940 1.00 . A A . 10 ARG NH1  1 1 
       12 3938 1 1 10 ARG NH2  N  -3.272  20.623   3.157 1.00 . A A . 10 ARG NH2  1 1 
       12 3939 1 1 10 ARG O    O  -5.938  14.912   3.951 1.00 . A A . 10 ARG O    1 1 
       12 3940 1 1 11 GLY C    C  -7.357  12.242   5.279 1.00 . A A . 11 GLY C    1 1 
       12 3941 1 1 11 GLY CA   C  -6.622  13.351   6.033 1.00 . A A . 11 GLY CA   1 1 
       12 3942 1 1 11 GLY H    H  -4.498  13.018   5.894 1.00 . A A . 11 GLY H    1 1 
       12 3943 1 1 11 GLY HA2  H  -6.565  13.098   7.083 1.00 . A A . 11 GLY HA2  1 1 
       12 3944 1 1 11 GLY HA3  H  -7.162  14.279   5.917 1.00 . A A . 11 GLY HA3  1 1 
       12 3945 1 1 11 GLY N    N  -5.245  13.506   5.487 1.00 . A A . 11 GLY N    1 1 
       12 3946 1 1 11 GLY O    O  -8.396  11.774   5.702 1.00 . A A . 11 GLY O    1 1 
       12 3947 1 1 12 PHE C    C  -6.904   9.375   3.746 1.00 . A A . 12 PHE C    1 1 
       12 3948 1 1 12 PHE CA   C  -7.503  10.736   3.389 1.00 . A A . 12 PHE CA   1 1 
       12 3949 1 1 12 PHE CB   C  -7.237  11.072   1.921 1.00 . A A . 12 PHE CB   1 1 
       12 3950 1 1 12 PHE CD1  C  -8.883   9.534   0.790 1.00 . A A . 12 PHE CD1  1 1 
       12 3951 1 1 12 PHE CD2  C  -9.264  11.926   0.693 1.00 . A A . 12 PHE CD2  1 1 
       12 3952 1 1 12 PHE CE1  C -10.047   9.318   0.043 1.00 . A A . 12 PHE CE1  1 1 
       12 3953 1 1 12 PHE CE2  C -10.428  11.710  -0.056 1.00 . A A . 12 PHE CE2  1 1 
       12 3954 1 1 12 PHE CG   C  -8.492  10.838   1.115 1.00 . A A . 12 PHE CG   1 1 
       12 3955 1 1 12 PHE CZ   C -10.819  10.406  -0.380 1.00 . A A . 12 PHE CZ   1 1 
       12 3956 1 1 12 PHE H    H  -5.990  12.204   3.839 1.00 . A A . 12 PHE H    1 1 
       12 3957 1 1 12 PHE HA   H  -8.564  10.739   3.582 1.00 . A A . 12 PHE HA   1 1 
       12 3958 1 1 12 PHE HB2  H  -6.942  12.108   1.838 1.00 . A A . 12 PHE HB2  1 1 
       12 3959 1 1 12 PHE HB3  H  -6.446  10.441   1.545 1.00 . A A . 12 PHE HB3  1 1 
       12 3960 1 1 12 PHE HD1  H  -8.287   8.694   1.117 1.00 . A A . 12 PHE HD1  1 1 
       12 3961 1 1 12 PHE HD2  H  -8.963  12.933   0.943 1.00 . A A . 12 PHE HD2  1 1 
       12 3962 1 1 12 PHE HE1  H -10.349   8.311  -0.207 1.00 . A A . 12 PHE HE1  1 1 
       12 3963 1 1 12 PHE HE2  H -11.023  12.550  -0.382 1.00 . A A . 12 PHE HE2  1 1 
       12 3964 1 1 12 PHE HZ   H -11.717  10.239  -0.957 1.00 . A A . 12 PHE HZ   1 1 
       12 3965 1 1 12 PHE N    N  -6.829  11.815   4.165 1.00 . A A . 12 PHE N    1 1 
       12 3966 1 1 12 PHE O    O  -5.965   8.915   3.127 1.00 . A A . 12 PHE O    1 1 
       12 3967 1 1 13 CYS C    C  -7.720   6.277   4.492 1.00 . A A . 13 CYS C    1 1 
       12 3968 1 1 13 CYS CA   C  -6.905   7.395   5.141 1.00 . A A . 13 CYS CA   1 1 
       12 3969 1 1 13 CYS CB   C  -7.041   7.350   6.664 1.00 . A A . 13 CYS CB   1 1 
       12 3970 1 1 13 CYS H    H  -8.199   9.119   5.225 1.00 . A A . 13 CYS H    1 1 
       12 3971 1 1 13 CYS HA   H  -5.870   7.308   4.861 1.00 . A A . 13 CYS HA   1 1 
       12 3972 1 1 13 CYS HB2  H  -7.078   8.357   7.051 1.00 . A A . 13 CYS HB2  1 1 
       12 3973 1 1 13 CYS HB3  H  -7.947   6.827   6.930 1.00 . A A . 13 CYS HB3  1 1 
       12 3974 1 1 13 CYS N    N  -7.442   8.727   4.742 1.00 . A A . 13 CYS N    1 1 
       12 3975 1 1 13 CYS O    O  -8.934   6.317   4.451 1.00 . A A . 13 CYS O    1 1 
       12 3976 1 1 13 CYS SG   S  -5.615   6.485   7.371 1.00 . A A . 13 CYS SG   1 1 
       12 3977 1 1 14 TYR C    C  -8.509   3.307   4.368 1.00 . A A . 14 TYR C    1 1 
       12 3978 1 1 14 TYR CA   C  -7.778   4.154   3.323 1.00 . A A . 14 TYR CA   1 1 
       12 3979 1 1 14 TYR CB   C  -6.686   3.334   2.637 1.00 . A A . 14 TYR CB   1 1 
       12 3980 1 1 14 TYR CD1  C  -7.021   4.435   0.396 1.00 . A A . 14 TYR CD1  1 1 
       12 3981 1 1 14 TYR CD2  C  -7.176   2.019   0.546 1.00 . A A . 14 TYR CD2  1 1 
       12 3982 1 1 14 TYR CE1  C  -7.282   4.366  -0.978 1.00 . A A . 14 TYR CE1  1 1 
       12 3983 1 1 14 TYR CE2  C  -7.437   1.951  -0.829 1.00 . A A . 14 TYR CE2  1 1 
       12 3984 1 1 14 TYR CG   C  -6.968   3.261   1.157 1.00 . A A . 14 TYR CG   1 1 
       12 3985 1 1 14 TYR CZ   C  -7.490   3.124  -1.591 1.00 . A A . 14 TYR CZ   1 1 
       12 3986 1 1 14 TYR H    H  -6.075   5.275   4.023 1.00 . A A . 14 TYR H    1 1 
       12 3987 1 1 14 TYR HA   H  -8.472   4.529   2.589 1.00 . A A . 14 TYR HA   1 1 
       12 3988 1 1 14 TYR HB2  H  -5.728   3.805   2.799 1.00 . A A . 14 TYR HB2  1 1 
       12 3989 1 1 14 TYR HB3  H  -6.671   2.336   3.050 1.00 . A A . 14 TYR HB3  1 1 
       12 3990 1 1 14 TYR HD1  H  -6.860   5.393   0.867 1.00 . A A . 14 TYR HD1  1 1 
       12 3991 1 1 14 TYR HD2  H  -7.135   1.114   1.133 1.00 . A A . 14 TYR HD2  1 1 
       12 3992 1 1 14 TYR HE1  H  -7.323   5.271  -1.566 1.00 . A A . 14 TYR HE1  1 1 
       12 3993 1 1 14 TYR HE2  H  -7.599   0.993  -1.301 1.00 . A A . 14 TYR HE2  1 1 
       12 3994 1 1 14 TYR HH   H  -8.166   2.213  -3.125 1.00 . A A . 14 TYR HH   1 1 
       12 3995 1 1 14 TYR N    N  -7.055   5.281   3.979 1.00 . A A . 14 TYR N    1 1 
       12 3996 1 1 14 TYR O    O  -7.915   2.810   5.304 1.00 . A A . 14 TYR O    1 1 
       12 3997 1 1 14 TYR OH   O  -7.748   3.057  -2.945 1.00 . A A . 14 TYR OH   1 1 
       12 3998 1 1 15 ARG C    C -11.701   1.577   4.484 1.00 . A A . 15 ARG C    1 1 
       12 3999 1 1 15 ARG CA   C -10.563   2.319   5.193 1.00 . A A . 15 ARG CA   1 1 
       12 4000 1 1 15 ARG CB   C -11.125   3.327   6.196 1.00 . A A . 15 ARG CB   1 1 
       12 4001 1 1 15 ARG CD   C  -9.432   3.279   8.033 1.00 . A A . 15 ARG CD   1 1 
       12 4002 1 1 15 ARG CG   C -10.840   2.843   7.619 1.00 . A A . 15 ARG CG   1 1 
       12 4003 1 1 15 ARG CZ   C  -8.318   2.740  10.114 1.00 . A A . 15 ARG CZ   1 1 
       12 4004 1 1 15 ARG H    H -10.253   3.544   3.448 1.00 . A A . 15 ARG H    1 1 
       12 4005 1 1 15 ARG HA   H  -9.913   1.621   5.696 1.00 . A A . 15 ARG HA   1 1 
       12 4006 1 1 15 ARG HB2  H -10.657   4.288   6.040 1.00 . A A . 15 ARG HB2  1 1 
       12 4007 1 1 15 ARG HB3  H -12.192   3.418   6.056 1.00 . A A . 15 ARG HB3  1 1 
       12 4008 1 1 15 ARG HD2  H  -8.755   3.206   7.193 1.00 . A A . 15 ARG HD2  1 1 
       12 4009 1 1 15 ARG HD3  H  -9.449   4.286   8.420 1.00 . A A . 15 ARG HD3  1 1 
       12 4010 1 1 15 ARG HE   H  -9.315   1.388   9.056 1.00 . A A . 15 ARG HE   1 1 
       12 4011 1 1 15 ARG HG2  H -11.564   3.270   8.297 1.00 . A A . 15 ARG HG2  1 1 
       12 4012 1 1 15 ARG HG3  H -10.904   1.766   7.653 1.00 . A A . 15 ARG HG3  1 1 
       12 4013 1 1 15 ARG HH11 H  -7.290   4.073   9.031 1.00 . A A . 15 ARG HH11 1 1 
       12 4014 1 1 15 ARG HH12 H  -6.874   3.991  10.710 1.00 . A A . 15 ARG HH12 1 1 
       12 4015 1 1 15 ARG HH21 H  -9.180   1.503  11.432 1.00 . A A . 15 ARG HH21 1 1 
       12 4016 1 1 15 ARG HH22 H  -7.944   2.536  12.070 1.00 . A A . 15 ARG HH22 1 1 
       12 4017 1 1 15 ARG N    N  -9.793   3.136   4.212 1.00 . A A . 15 ARG N    1 1 
       12 4018 1 1 15 ARG NE   N  -9.036   2.326   9.107 1.00 . A A . 15 ARG NE   1 1 
       12 4019 1 1 15 ARG NH1  N  -7.424   3.675   9.939 1.00 . A A . 15 ARG NH1  1 1 
       12 4020 1 1 15 ARG NH2  N  -8.494   2.219  11.297 1.00 . A A . 15 ARG NH2  1 1 
       12 4021 1 1 15 ARG O    O -12.771   2.114   4.280 1.00 . A A . 15 ARG O    1 1 
       12 4022 1 1 16 LYS C    C -12.466  -1.905   3.796 1.00 . A A . 16 LYS C    1 1 
       12 4023 1 1 16 LYS CA   C -12.548  -0.424   3.415 1.00 . A A . 16 LYS CA   1 1 
       12 4024 1 1 16 LYS CB   C -12.269  -0.236   1.923 1.00 . A A . 16 LYS CB   1 1 
       12 4025 1 1 16 LYS CD   C -13.982  -0.038   0.113 1.00 . A A . 16 LYS CD   1 1 
       12 4026 1 1 16 LYS CE   C -15.499   0.157   0.155 1.00 . A A . 16 LYS CE   1 1 
       12 4027 1 1 16 LYS CG   C -13.343   0.666   1.312 1.00 . A A . 16 LYS CG   1 1 
       12 4028 1 1 16 LYS H    H -10.608  -0.069   4.284 1.00 . A A . 16 LYS H    1 1 
       12 4029 1 1 16 LYS HA   H -13.520  -0.027   3.660 1.00 . A A . 16 LYS HA   1 1 
       12 4030 1 1 16 LYS HB2  H -11.298   0.220   1.794 1.00 . A A . 16 LYS HB2  1 1 
       12 4031 1 1 16 LYS HB3  H -12.284  -1.196   1.429 1.00 . A A . 16 LYS HB3  1 1 
       12 4032 1 1 16 LYS HD2  H -13.590   0.383  -0.802 1.00 . A A . 16 LYS HD2  1 1 
       12 4033 1 1 16 LYS HD3  H -13.755  -1.092   0.151 1.00 . A A . 16 LYS HD3  1 1 
       12 4034 1 1 16 LYS HE2  H -15.982  -0.513  -0.543 1.00 . A A . 16 LYS HE2  1 1 
       12 4035 1 1 16 LYS HE3  H -15.873  -0.006   1.154 1.00 . A A . 16 LYS HE3  1 1 
       12 4036 1 1 16 LYS HG2  H -14.101   0.875   2.054 1.00 . A A . 16 LYS HG2  1 1 
       12 4037 1 1 16 LYS HG3  H -12.893   1.591   0.986 1.00 . A A . 16 LYS HG3  1 1 
       12 4038 1 1 16 LYS HZ1  H -16.611   1.654  -0.768 1.00 . A A . 16 LYS HZ1  1 1 
       12 4039 1 1 16 LYS HZ2  H -14.930   1.887  -0.853 1.00 . A A . 16 LYS HZ2  1 1 
       12 4040 1 1 16 LYS HZ3  H -15.757   2.173   0.603 1.00 . A A . 16 LYS HZ3  1 1 
       12 4041 1 1 16 LYS N    N -11.478   0.347   4.109 1.00 . A A . 16 LYS N    1 1 
       12 4042 1 1 16 LYS NZ   N -15.716   1.575  -0.245 1.00 . A A . 16 LYS NZ   1 1 
       12 4043 1 1 16 LYS O    O -11.443  -2.541   3.635 1.00 . A A . 16 LYS O    1 1 
       12 4044 1 1 17 CYS C    C -14.852  -4.558   4.331 1.00 . A A . 17 CYS C    1 1 
       12 4045 1 1 17 CYS CA   C -13.518  -3.896   4.692 1.00 . A A . 17 CYS CA   1 1 
       12 4046 1 1 17 CYS CB   C -13.314  -3.892   6.207 1.00 . A A . 17 CYS CB   1 1 
       12 4047 1 1 17 CYS H    H -14.350  -1.925   4.422 1.00 . A A . 17 CYS H    1 1 
       12 4048 1 1 17 CYS HA   H -12.701  -4.408   4.211 1.00 . A A . 17 CYS HA   1 1 
       12 4049 1 1 17 CYS HB2  H -13.986  -3.179   6.660 1.00 . A A . 17 CYS HB2  1 1 
       12 4050 1 1 17 CYS HB3  H -13.516  -4.878   6.600 1.00 . A A . 17 CYS HB3  1 1 
       12 4051 1 1 17 CYS N    N -13.536  -2.457   4.300 1.00 . A A . 17 CYS N    1 1 
       12 4052 1 1 17 CYS O    O -15.899  -3.948   4.410 1.00 . A A . 17 CYS O    1 1 
       12 4053 1 1 17 CYS SG   S -11.604  -3.434   6.583 1.00 . A A . 17 CYS SG   1 1 
       12 4054 1 1 18 ARG C    C -16.693  -5.877   2.313 1.00 . A A . 18 ARG C    1 1 
       12 4055 1 1 18 ARG CA   C -16.085  -6.501   3.572 1.00 . A A . 18 ARG CA   1 1 
       12 4056 1 1 18 ARG CB   C -17.010  -6.300   4.772 1.00 . A A . 18 ARG CB   1 1 
       12 4057 1 1 18 ARG CD   C -18.877  -7.610   5.795 1.00 . A A . 18 ARG CD   1 1 
       12 4058 1 1 18 ARG CG   C -17.416  -7.662   5.340 1.00 . A A . 18 ARG CG   1 1 
       12 4059 1 1 18 ARG CZ   C -19.881  -5.945   7.239 1.00 . A A . 18 ARG CZ   1 1 
       12 4060 1 1 18 ARG H    H -13.964  -6.276   3.880 1.00 . A A . 18 ARG H    1 1 
       12 4061 1 1 18 ARG HA   H -15.903  -7.554   3.420 1.00 . A A . 18 ARG HA   1 1 
       12 4062 1 1 18 ARG HB2  H -16.495  -5.731   5.532 1.00 . A A . 18 ARG HB2  1 1 
       12 4063 1 1 18 ARG HB3  H -17.894  -5.765   4.460 1.00 . A A . 18 ARG HB3  1 1 
       12 4064 1 1 18 ARG HD2  H -19.495  -7.181   5.019 1.00 . A A . 18 ARG HD2  1 1 
       12 4065 1 1 18 ARG HD3  H -19.225  -8.597   6.053 1.00 . A A . 18 ARG HD3  1 1 
       12 4066 1 1 18 ARG HE   H -18.110  -6.759   7.619 1.00 . A A . 18 ARG HE   1 1 
       12 4067 1 1 18 ARG HG2  H -17.302  -8.418   4.576 1.00 . A A . 18 ARG HG2  1 1 
       12 4068 1 1 18 ARG HG3  H -16.786  -7.902   6.183 1.00 . A A . 18 ARG HG3  1 1 
       12 4069 1 1 18 ARG HH11 H -21.264  -7.316   6.770 1.00 . A A . 18 ARG HH11 1 1 
       12 4070 1 1 18 ARG HH12 H -21.875  -5.770   7.258 1.00 . A A . 18 ARG HH12 1 1 
       12 4071 1 1 18 ARG HH21 H -18.734  -4.391   7.763 1.00 . A A . 18 ARG HH21 1 1 
       12 4072 1 1 18 ARG HH22 H -20.444  -4.114   7.820 1.00 . A A . 18 ARG HH22 1 1 
       12 4073 1 1 18 ARG N    N -14.819  -5.802   3.937 1.00 . A A . 18 ARG N    1 1 
       12 4074 1 1 18 ARG NE   N -18.871  -6.738   7.002 1.00 . A A . 18 ARG NE   1 1 
       12 4075 1 1 18 ARG NH1  N -21.102  -6.378   7.076 1.00 . A A . 18 ARG NH1  1 1 
       12 4076 1 1 18 ARG NH2  N -19.670  -4.721   7.639 1.00 . A A . 18 ARG NH2  1 1 
       12 4077 1 1 18 ARG O    O -16.599  -6.429   1.234 1.00 . A A . 18 ARG O    1 1 
       12 4078 1 1 19 NH2 HN1  H -17.398  -4.290   3.276 1.00 . A A . 19 NH2 HN1  1 1 
       12 4079 1 1 19 NH2 HN2  H -17.715  -4.328   1.608 1.00 . A A . 19 NH2 HN2  1 1 
       12 4080 1 1 19 NH2 N    N -17.321  -4.736   2.407 1.00 . A A . 19 NH2 N    1 1 
       13 4081 1 1  1 ARG C    C  -6.092  -7.609  10.308 1.00 . A A .  1 ARG C    1 1 
       13 4082 1 1  1 ARG CA   C  -5.845  -6.624  11.453 1.00 . A A .  1 ARG CA   1 1 
       13 4083 1 1  1 ARG CB   C  -7.138  -5.895  11.819 1.00 . A A .  1 ARG CB   1 1 
       13 4084 1 1  1 ARG CD   C  -7.910  -4.868  13.963 1.00 . A A .  1 ARG CD   1 1 
       13 4085 1 1  1 ARG CG   C  -7.484  -6.172  13.284 1.00 . A A .  1 ARG CG   1 1 
       13 4086 1 1  1 ARG CZ   C  -6.220  -3.967  15.445 1.00 . A A .  1 ARG CZ   1 1 
       13 4087 1 1  1 ARG H1   H  -5.396  -4.903  10.370 1.00 . A A .  1 ARG H1   1 1 
       13 4088 1 1  1 ARG H2   H  -4.092  -5.979  10.532 1.00 . A A .  1 ARG H2   1 1 
       13 4089 1 1  1 ARG H3   H  -4.575  -5.022  11.849 1.00 . A A .  1 ARG H3   1 1 
       13 4090 1 1  1 ARG HA   H  -5.456  -7.140  12.318 1.00 . A A .  1 ARG HA   1 1 
       13 4091 1 1  1 ARG HB2  H  -7.004  -4.832  11.674 1.00 . A A .  1 ARG HB2  1 1 
       13 4092 1 1  1 ARG HB3  H  -7.940  -6.246  11.189 1.00 . A A .  1 ARG HB3  1 1 
       13 4093 1 1  1 ARG HD2  H  -8.550  -4.294  13.306 1.00 . A A .  1 ARG HD2  1 1 
       13 4094 1 1  1 ARG HD3  H  -8.412  -5.075  14.895 1.00 . A A .  1 ARG HD3  1 1 
       13 4095 1 1  1 ARG HE   H  -6.116  -3.783  13.470 1.00 . A A .  1 ARG HE   1 1 
       13 4096 1 1  1 ARG HG2  H  -8.294  -6.885  13.333 1.00 . A A .  1 ARG HG2  1 1 
       13 4097 1 1  1 ARG HG3  H  -6.619  -6.572  13.789 1.00 . A A .  1 ARG HG3  1 1 
       13 4098 1 1  1 ARG HH11 H  -7.649  -2.646  15.913 1.00 . A A .  1 ARG HH11 1 1 
       13 4099 1 1  1 ARG HH12 H  -6.526  -3.015  17.180 1.00 . A A .  1 ARG HH12 1 1 
       13 4100 1 1  1 ARG HH21 H  -4.692  -5.248  15.263 1.00 . A A .  1 ARG HH21 1 1 
       13 4101 1 1  1 ARG HH22 H  -4.852  -4.489  16.811 1.00 . A A .  1 ARG HH22 1 1 
       13 4102 1 1  1 ARG N    N  -4.906  -5.551  11.019 1.00 . A A .  1 ARG N    1 1 
       13 4103 1 1  1 ARG NE   N  -6.639  -4.137  14.220 1.00 . A A .  1 ARG NE   1 1 
       13 4104 1 1  1 ARG NH1  N  -6.847  -3.145  16.242 1.00 . A A .  1 ARG NH1  1 1 
       13 4105 1 1  1 ARG NH2  N  -5.173  -4.619  15.873 1.00 . A A .  1 ARG NH2  1 1 
       13 4106 1 1  1 ARG O    O  -7.045  -7.485   9.565 1.00 . A A .  1 ARG O    1 1 
       13 4107 1 1  2 ARG C    C  -5.506  -8.863   7.710 1.00 . A A .  2 ARG C    1 1 
       13 4108 1 1  2 ARG CA   C  -5.427  -9.580   9.062 1.00 . A A .  2 ARG CA   1 1 
       13 4109 1 1  2 ARG CB   C  -6.749 -10.278   9.379 1.00 . A A .  2 ARG CB   1 1 
       13 4110 1 1  2 ARG CD   C  -6.817 -10.421  11.874 1.00 . A A .  2 ARG CD   1 1 
       13 4111 1 1  2 ARG CG   C  -6.561 -11.203  10.583 1.00 . A A .  2 ARG CG   1 1 
       13 4112 1 1  2 ARG CZ   C  -6.630 -11.217  14.154 1.00 . A A .  2 ARG CZ   1 1 
       13 4113 1 1  2 ARG H    H  -4.479  -8.670  10.771 1.00 . A A .  2 ARG H    1 1 
       13 4114 1 1  2 ARG HA   H  -4.622 -10.297   9.062 1.00 . A A .  2 ARG HA   1 1 
       13 4115 1 1  2 ARG HB2  H  -7.502  -9.537   9.607 1.00 . A A .  2 ARG HB2  1 1 
       13 4116 1 1  2 ARG HB3  H  -7.063 -10.860   8.526 1.00 . A A .  2 ARG HB3  1 1 
       13 4117 1 1  2 ARG HD2  H  -5.969  -9.790  12.104 1.00 . A A .  2 ARG HD2  1 1 
       13 4118 1 1  2 ARG HD3  H  -7.715  -9.831  11.785 1.00 . A A .  2 ARG HD3  1 1 
       13 4119 1 1  2 ARG HE   H  -7.380 -12.333  12.693 1.00 . A A .  2 ARG HE   1 1 
       13 4120 1 1  2 ARG HG2  H  -7.258 -12.027  10.517 1.00 . A A .  2 ARG HG2  1 1 
       13 4121 1 1  2 ARG HG3  H  -5.552 -11.585  10.589 1.00 . A A .  2 ARG HG3  1 1 
       13 4122 1 1  2 ARG HH11 H  -4.791 -10.605  13.653 1.00 . A A .  2 ARG HH11 1 1 
       13 4123 1 1  2 ARG HH12 H  -5.154 -10.577  15.346 1.00 . A A .  2 ARG HH12 1 1 
       13 4124 1 1  2 ARG HH21 H  -8.384 -11.772  14.944 1.00 . A A .  2 ARG HH21 1 1 
       13 4125 1 1  2 ARG HH22 H  -7.188 -11.237  16.077 1.00 . A A .  2 ARG HH22 1 1 
       13 4126 1 1  2 ARG N    N  -5.241  -8.588  10.160 1.00 . A A .  2 ARG N    1 1 
       13 4127 1 1  2 ARG NE   N  -6.992 -11.463  12.925 1.00 . A A .  2 ARG NE   1 1 
       13 4128 1 1  2 ARG NH1  N  -5.432 -10.765  14.403 1.00 . A A .  2 ARG NH1  1 1 
       13 4129 1 1  2 ARG NH2  N  -7.465 -11.425  15.135 1.00 . A A .  2 ARG NH2  1 1 
       13 4130 1 1  2 ARG O    O  -6.468  -8.184   7.414 1.00 . A A .  2 ARG O    1 1 
       13 4131 1 1  3 TRP C    C  -5.083  -6.929   5.671 1.00 . A A .  3 TRP C    1 1 
       13 4132 1 1  3 TRP CA   C  -4.513  -8.346   5.554 1.00 . A A .  3 TRP CA   1 1 
       13 4133 1 1  3 TRP CB   C  -5.416  -9.219   4.683 1.00 . A A .  3 TRP CB   1 1 
       13 4134 1 1  3 TRP CD1  C  -3.926 -11.227   4.327 1.00 . A A .  3 TRP CD1  1 1 
       13 4135 1 1  3 TRP CD2  C  -5.720 -11.696   5.598 1.00 . A A .  3 TRP CD2  1 1 
       13 4136 1 1  3 TRP CE2  C  -4.980 -12.895   5.484 1.00 . A A .  3 TRP CE2  1 1 
       13 4137 1 1  3 TRP CE3  C  -6.906 -11.719   6.355 1.00 . A A .  3 TRP CE3  1 1 
       13 4138 1 1  3 TRP CG   C  -5.030 -10.652   4.855 1.00 . A A .  3 TRP CG   1 1 
       13 4139 1 1  3 TRP CH2  C  -6.579 -14.082   6.845 1.00 . A A .  3 TRP CH2  1 1 
       13 4140 1 1  3 TRP CZ2  C  -5.399 -14.075   6.097 1.00 . A A .  3 TRP CZ2  1 1 
       13 4141 1 1  3 TRP CZ3  C  -7.332 -12.906   6.973 1.00 . A A .  3 TRP CZ3  1 1 
       13 4142 1 1  3 TRP H    H  -3.738  -9.572   7.150 1.00 . A A .  3 TRP H    1 1 
       13 4143 1 1  3 TRP HA   H  -3.518  -8.317   5.139 1.00 . A A .  3 TRP HA   1 1 
       13 4144 1 1  3 TRP HB2  H  -6.445  -9.084   4.982 1.00 . A A .  3 TRP HB2  1 1 
       13 4145 1 1  3 TRP HB3  H  -5.302  -8.936   3.647 1.00 . A A .  3 TRP HB3  1 1 
       13 4146 1 1  3 TRP HD1  H  -3.189 -10.728   3.714 1.00 . A A .  3 TRP HD1  1 1 
       13 4147 1 1  3 TRP HE1  H  -3.198 -13.199   4.448 1.00 . A A .  3 TRP HE1  1 1 
       13 4148 1 1  3 TRP HE3  H  -7.493 -10.819   6.460 1.00 . A A .  3 TRP HE3  1 1 
       13 4149 1 1  3 TRP HH2  H  -6.912 -14.991   7.322 1.00 . A A .  3 TRP HH2  1 1 
       13 4150 1 1  3 TRP HZ2  H  -4.814 -14.976   5.996 1.00 . A A .  3 TRP HZ2  1 1 
       13 4151 1 1  3 TRP HZ3  H  -8.245 -12.912   7.551 1.00 . A A .  3 TRP HZ3  1 1 
       13 4152 1 1  3 TRP N    N  -4.501  -9.015   6.889 1.00 . A A .  3 TRP N    1 1 
       13 4153 1 1  3 TRP NE1  N  -3.894 -12.558   4.699 1.00 . A A .  3 TRP NE1  1 1 
       13 4154 1 1  3 TRP O    O  -6.269  -6.713   5.521 1.00 . A A .  3 TRP O    1 1 
       13 4155 1 1  4 CYS C    C  -3.637  -3.575   5.691 1.00 . A A .  4 CYS C    1 1 
       13 4156 1 1  4 CYS CA   C  -4.742  -4.563   6.066 1.00 . A A .  4 CYS CA   1 1 
       13 4157 1 1  4 CYS CB   C  -5.123  -4.410   7.538 1.00 . A A .  4 CYS CB   1 1 
       13 4158 1 1  4 CYS H    H  -3.294  -6.160   6.056 1.00 . A A .  4 CYS H    1 1 
       13 4159 1 1  4 CYS HA   H  -5.609  -4.411   5.443 1.00 . A A .  4 CYS HA   1 1 
       13 4160 1 1  4 CYS HB2  H  -4.372  -4.882   8.155 1.00 . A A .  4 CYS HB2  1 1 
       13 4161 1 1  4 CYS HB3  H  -5.184  -3.361   7.787 1.00 . A A .  4 CYS HB3  1 1 
       13 4162 1 1  4 CYS N    N  -4.247  -5.964   5.939 1.00 . A A .  4 CYS N    1 1 
       13 4163 1 1  4 CYS O    O  -2.497  -3.722   6.085 1.00 . A A .  4 CYS O    1 1 
       13 4164 1 1  4 CYS SG   S  -6.727  -5.194   7.832 1.00 . A A .  4 CYS SG   1 1 
       13 4165 1 1  5 PHE C    C  -3.410  -0.152   4.849 1.00 . A A .  5 PHE C    1 1 
       13 4166 1 1  5 PHE CA   C  -2.934  -1.571   4.526 1.00 . A A .  5 PHE CA   1 1 
       13 4167 1 1  5 PHE CB   C  -2.778  -1.753   3.017 1.00 . A A .  5 PHE CB   1 1 
       13 4168 1 1  5 PHE CD1  C  -2.410  -4.225   2.681 1.00 . A A .  5 PHE CD1  1 1 
       13 4169 1 1  5 PHE CD2  C  -0.504  -2.731   2.552 1.00 . A A .  5 PHE CD2  1 1 
       13 4170 1 1  5 PHE CE1  C  -1.572  -5.317   2.427 1.00 . A A .  5 PHE CE1  1 1 
       13 4171 1 1  5 PHE CE2  C   0.335  -3.824   2.297 1.00 . A A .  5 PHE CE2  1 1 
       13 4172 1 1  5 PHE CG   C  -1.876  -2.932   2.743 1.00 . A A .  5 PHE CG   1 1 
       13 4173 1 1  5 PHE CZ   C  -0.200  -5.117   2.234 1.00 . A A .  5 PHE CZ   1 1 
       13 4174 1 1  5 PHE H    H  -4.892  -2.470   4.623 1.00 . A A .  5 PHE H    1 1 
       13 4175 1 1  5 PHE HA   H  -1.998  -1.777   5.021 1.00 . A A .  5 PHE HA   1 1 
       13 4176 1 1  5 PHE HB2  H  -3.747  -1.931   2.573 1.00 . A A .  5 PHE HB2  1 1 
       13 4177 1 1  5 PHE HB3  H  -2.344  -0.862   2.589 1.00 . A A .  5 PHE HB3  1 1 
       13 4178 1 1  5 PHE HD1  H  -3.468  -4.379   2.830 1.00 . A A .  5 PHE HD1  1 1 
       13 4179 1 1  5 PHE HD2  H  -0.092  -1.734   2.600 1.00 . A A .  5 PHE HD2  1 1 
       13 4180 1 1  5 PHE HE1  H  -1.984  -6.314   2.379 1.00 . A A .  5 PHE HE1  1 1 
       13 4181 1 1  5 PHE HE2  H   1.393  -3.669   2.149 1.00 . A A .  5 PHE HE2  1 1 
       13 4182 1 1  5 PHE HZ   H   0.447  -5.959   2.038 1.00 . A A .  5 PHE HZ   1 1 
       13 4183 1 1  5 PHE N    N  -3.966  -2.569   4.929 1.00 . A A .  5 PHE N    1 1 
       13 4184 1 1  5 PHE O    O  -3.381   0.727   4.012 1.00 . A A .  5 PHE O    1 1 
       13 4185 1 1  6 ARG C    C  -3.276   2.487   6.016 1.00 . A A .  6 ARG C    1 1 
       13 4186 1 1  6 ARG CA   C  -4.317   1.443   6.430 1.00 . A A .  6 ARG CA   1 1 
       13 4187 1 1  6 ARG CB   C  -4.468   1.410   7.950 1.00 . A A .  6 ARG CB   1 1 
       13 4188 1 1  6 ARG CD   C  -3.179   0.799  10.004 1.00 . A A .  6 ARG CD   1 1 
       13 4189 1 1  6 ARG CG   C  -3.084   1.406   8.602 1.00 . A A .  6 ARG CG   1 1 
       13 4190 1 1  6 ARG CZ   C  -2.251   2.591  11.342 1.00 . A A .  6 ARG CZ   1 1 
       13 4191 1 1  6 ARG H    H  -3.858  -0.642   6.721 1.00 . A A .  6 ARG H    1 1 
       13 4192 1 1  6 ARG HA   H  -5.268   1.653   5.968 1.00 . A A .  6 ARG HA   1 1 
       13 4193 1 1  6 ARG HB2  H  -5.019   2.280   8.276 1.00 . A A .  6 ARG HB2  1 1 
       13 4194 1 1  6 ARG HB3  H  -5.002   0.516   8.239 1.00 . A A .  6 ARG HB3  1 1 
       13 4195 1 1  6 ARG HD2  H  -4.134   1.038  10.450 1.00 . A A .  6 ARG HD2  1 1 
       13 4196 1 1  6 ARG HD3  H  -3.037  -0.269   9.962 1.00 . A A .  6 ARG HD3  1 1 
       13 4197 1 1  6 ARG HE   H  -1.205   0.977  10.845 1.00 . A A .  6 ARG HE   1 1 
       13 4198 1 1  6 ARG HG2  H  -2.404   0.820   8.000 1.00 . A A .  6 ARG HG2  1 1 
       13 4199 1 1  6 ARG HG3  H  -2.719   2.419   8.675 1.00 . A A .  6 ARG HG3  1 1 
       13 4200 1 1  6 ARG HH11 H  -3.905   2.024  12.316 1.00 . A A .  6 ARG HH11 1 1 
       13 4201 1 1  6 ARG HH12 H  -3.404   3.661  12.579 1.00 . A A .  6 ARG HH12 1 1 
       13 4202 1 1  6 ARG HH21 H  -0.638   3.428  10.501 1.00 . A A .  6 ARG HH21 1 1 
       13 4203 1 1  6 ARG HH22 H  -1.554   4.456  11.552 1.00 . A A .  6 ARG HH22 1 1 
       13 4204 1 1  6 ARG N    N  -3.845   0.079   6.058 1.00 . A A .  6 ARG N    1 1 
       13 4205 1 1  6 ARG NE   N  -2.070   1.432  10.770 1.00 . A A .  6 ARG NE   1 1 
       13 4206 1 1  6 ARG NH1  N  -3.266   2.773  12.141 1.00 . A A .  6 ARG NH1  1 1 
       13 4207 1 1  6 ARG NH2  N  -1.415   3.568  11.114 1.00 . A A .  6 ARG NH2  1 1 
       13 4208 1 1  6 ARG O    O  -2.086   2.268   6.128 1.00 . A A .  6 ARG O    1 1 
       13 4209 1 1  7 VAL C    C  -3.408   6.047   5.113 1.00 . A A .  7 VAL C    1 1 
       13 4210 1 1  7 VAL CA   C  -2.738   4.671   5.120 1.00 . A A .  7 VAL CA   1 1 
       13 4211 1 1  7 VAL CB   C  -2.311   4.274   3.707 1.00 . A A .  7 VAL CB   1 1 
       13 4212 1 1  7 VAL CG1  C  -1.628   5.461   3.024 1.00 . A A .  7 VAL CG1  1 1 
       13 4213 1 1  7 VAL CG2  C  -1.330   3.100   3.782 1.00 . A A .  7 VAL CG2  1 1 
       13 4214 1 1  7 VAL H    H  -4.673   3.783   5.455 1.00 . A A .  7 VAL H    1 1 
       13 4215 1 1  7 VAL HA   H  -1.885   4.673   5.775 1.00 . A A .  7 VAL HA   1 1 
       13 4216 1 1  7 VAL HB   H  -3.180   3.983   3.139 1.00 . A A .  7 VAL HB   1 1 
       13 4217 1 1  7 VAL HG11 H  -1.119   5.121   2.134 1.00 . A A .  7 VAL HG11 1 1 
       13 4218 1 1  7 VAL HG12 H  -0.913   5.904   3.701 1.00 . A A .  7 VAL HG12 1 1 
       13 4219 1 1  7 VAL HG13 H  -2.372   6.197   2.756 1.00 . A A .  7 VAL HG13 1 1 
       13 4220 1 1  7 VAL HG21 H  -0.634   3.160   2.959 1.00 . A A .  7 VAL HG21 1 1 
       13 4221 1 1  7 VAL HG22 H  -1.878   2.171   3.723 1.00 . A A .  7 VAL HG22 1 1 
       13 4222 1 1  7 VAL HG23 H  -0.790   3.141   4.716 1.00 . A A .  7 VAL HG23 1 1 
       13 4223 1 1  7 VAL N    N  -3.711   3.621   5.538 1.00 . A A .  7 VAL N    1 1 
       13 4224 1 1  7 VAL O    O  -4.348   6.287   4.382 1.00 . A A .  7 VAL O    1 1 
       13 4225 1 1  8 CYS C    C  -2.762   9.265   5.032 1.00 . A A .  8 CYS C    1 1 
       13 4226 1 1  8 CYS CA   C  -3.531   8.316   5.955 1.00 . A A .  8 CYS CA   1 1 
       13 4227 1 1  8 CYS CB   C  -3.410   8.772   7.411 1.00 . A A .  8 CYS CB   1 1 
       13 4228 1 1  8 CYS H    H  -2.163   6.737   6.495 1.00 . A A .  8 CYS H    1 1 
       13 4229 1 1  8 CYS HA   H  -4.568   8.273   5.669 1.00 . A A .  8 CYS HA   1 1 
       13 4230 1 1  8 CYS HB2  H  -2.488   8.398   7.831 1.00 . A A .  8 CYS HB2  1 1 
       13 4231 1 1  8 CYS HB3  H  -3.411   9.852   7.451 1.00 . A A .  8 CYS HB3  1 1 
       13 4232 1 1  8 CYS N    N  -2.925   6.953   5.918 1.00 . A A .  8 CYS N    1 1 
       13 4233 1 1  8 CYS O    O  -1.571   9.459   5.177 1.00 . A A .  8 CYS O    1 1 
       13 4234 1 1  8 CYS SG   S  -4.810   8.133   8.362 1.00 . A A .  8 CYS SG   1 1 
       13 4235 1 1  9 TYR C    C  -3.296  12.213   3.328 1.00 . A A .  9 TYR C    1 1 
       13 4236 1 1  9 TYR CA   C  -2.743  10.796   3.154 1.00 . A A .  9 TYR CA   1 1 
       13 4237 1 1  9 TYR CB   C  -3.055  10.270   1.755 1.00 . A A .  9 TYR CB   1 1 
       13 4238 1 1  9 TYR CD1  C  -0.577  10.108   1.313 1.00 . A A .  9 TYR CD1  1 1 
       13 4239 1 1  9 TYR CD2  C  -2.010   8.284   0.605 1.00 . A A .  9 TYR CD2  1 1 
       13 4240 1 1  9 TYR CE1  C   0.537   9.427   0.809 1.00 . A A .  9 TYR CE1  1 1 
       13 4241 1 1  9 TYR CE2  C  -0.895   7.604   0.101 1.00 . A A .  9 TYR CE2  1 1 
       13 4242 1 1  9 TYR CG   C  -1.851   9.535   1.211 1.00 . A A .  9 TYR CG   1 1 
       13 4243 1 1  9 TYR CZ   C   0.378   8.175   0.203 1.00 . A A .  9 TYR CZ   1 1 
       13 4244 1 1  9 TYR H    H  -4.395   9.689   3.986 1.00 . A A .  9 TYR H    1 1 
       13 4245 1 1  9 TYR HA   H  -1.679  10.782   3.325 1.00 . A A .  9 TYR HA   1 1 
       13 4246 1 1  9 TYR HB2  H  -3.896   9.594   1.804 1.00 . A A .  9 TYR HB2  1 1 
       13 4247 1 1  9 TYR HB3  H  -3.294  11.097   1.104 1.00 . A A .  9 TYR HB3  1 1 
       13 4248 1 1  9 TYR HD1  H  -0.455  11.074   1.780 1.00 . A A .  9 TYR HD1  1 1 
       13 4249 1 1  9 TYR HD2  H  -2.993   7.843   0.526 1.00 . A A .  9 TYR HD2  1 1 
       13 4250 1 1  9 TYR HE1  H   1.520   9.868   0.887 1.00 . A A .  9 TYR HE1  1 1 
       13 4251 1 1  9 TYR HE2  H  -1.018   6.637  -0.367 1.00 . A A .  9 TYR HE2  1 1 
       13 4252 1 1  9 TYR HH   H   2.077   7.335   0.437 1.00 . A A .  9 TYR HH   1 1 
       13 4253 1 1  9 TYR N    N  -3.435   9.858   4.085 1.00 . A A .  9 TYR N    1 1 
       13 4254 1 1  9 TYR O    O  -4.179  12.640   2.610 1.00 . A A .  9 TYR O    1 1 
       13 4255 1 1  9 TYR OH   O   1.477   7.505  -0.294 1.00 . A A .  9 TYR OH   1 1 
       13 4256 1 1 10 ARG C    C  -4.779  14.326   4.776 1.00 . A A . 10 ARG C    1 1 
       13 4257 1 1 10 ARG CA   C  -3.272  14.331   4.504 1.00 . A A . 10 ARG CA   1 1 
       13 4258 1 1 10 ARG CB   C  -2.962  15.079   3.207 1.00 . A A . 10 ARG CB   1 1 
       13 4259 1 1 10 ARG CD   C  -1.540  16.820   4.300 1.00 . A A . 10 ARG CD   1 1 
       13 4260 1 1 10 ARG CG   C  -1.553  15.674   3.285 1.00 . A A . 10 ARG CG   1 1 
       13 4261 1 1 10 ARG CZ   C   0.134  17.620   5.855 1.00 . A A . 10 ARG CZ   1 1 
       13 4262 1 1 10 ARG H    H  -2.072  12.579   4.843 1.00 . A A . 10 ARG H    1 1 
       13 4263 1 1 10 ARG HA   H  -2.742  14.783   5.325 1.00 . A A . 10 ARG HA   1 1 
       13 4264 1 1 10 ARG HB2  H  -3.018  14.393   2.373 1.00 . A A . 10 ARG HB2  1 1 
       13 4265 1 1 10 ARG HB3  H  -3.678  15.873   3.069 1.00 . A A . 10 ARG HB3  1 1 
       13 4266 1 1 10 ARG HD2  H  -1.693  17.766   3.798 1.00 . A A . 10 ARG HD2  1 1 
       13 4267 1 1 10 ARG HD3  H  -2.296  16.665   5.053 1.00 . A A . 10 ARG HD3  1 1 
       13 4268 1 1 10 ARG HE   H   0.465  16.102   4.619 1.00 . A A . 10 ARG HE   1 1 
       13 4269 1 1 10 ARG HG2  H  -0.856  14.909   3.595 1.00 . A A . 10 ARG HG2  1 1 
       13 4270 1 1 10 ARG HG3  H  -1.267  16.051   2.315 1.00 . A A . 10 ARG HG3  1 1 
       13 4271 1 1 10 ARG HH11 H  -1.231  16.937   7.150 1.00 . A A . 10 ARG HH11 1 1 
       13 4272 1 1 10 ARG HH12 H  -0.255  18.253   7.714 1.00 . A A . 10 ARG HH12 1 1 
       13 4273 1 1 10 ARG HH21 H   1.574  18.503   4.779 1.00 . A A . 10 ARG HH21 1 1 
       13 4274 1 1 10 ARG HH22 H   1.332  19.139   6.372 1.00 . A A . 10 ARG HH22 1 1 
       13 4275 1 1 10 ARG N    N  -2.783  12.943   4.278 1.00 . A A . 10 ARG N    1 1 
       13 4276 1 1 10 ARG NE   N  -0.186  16.771   4.917 1.00 . A A . 10 ARG NE   1 1 
       13 4277 1 1 10 ARG NH1  N  -0.500  17.602   6.995 1.00 . A A . 10 ARG NH1  1 1 
       13 4278 1 1 10 ARG NH2  N   1.087  18.488   5.653 1.00 . A A . 10 ARG NH2  1 1 
       13 4279 1 1 10 ARG O    O  -5.504  15.187   4.319 1.00 . A A . 10 ARG O    1 1 
       13 4280 1 1 11 GLY C    C  -7.342  12.111   5.106 1.00 . A A . 11 GLY C    1 1 
       13 4281 1 1 11 GLY CA   C  -6.715  13.310   5.819 1.00 . A A . 11 GLY CA   1 1 
       13 4282 1 1 11 GLY H    H  -4.655  12.680   5.879 1.00 . A A . 11 GLY H    1 1 
       13 4283 1 1 11 GLY HA2  H  -6.857  13.212   6.886 1.00 . A A . 11 GLY HA2  1 1 
       13 4284 1 1 11 GLY HA3  H  -7.188  14.218   5.474 1.00 . A A . 11 GLY HA3  1 1 
       13 4285 1 1 11 GLY N    N  -5.257  13.365   5.518 1.00 . A A . 11 GLY N    1 1 
       13 4286 1 1 11 GLY O    O  -8.307  11.536   5.571 1.00 . A A . 11 GLY O    1 1 
       13 4287 1 1 12 PHE C    C  -6.834   9.255   3.825 1.00 . A A . 12 PHE C    1 1 
       13 4288 1 1 12 PHE CA   C  -7.374  10.564   3.243 1.00 . A A . 12 PHE CA   1 1 
       13 4289 1 1 12 PHE CB   C  -6.906  10.742   1.797 1.00 . A A . 12 PHE CB   1 1 
       13 4290 1 1 12 PHE CD1  C  -8.400   8.878   0.995 1.00 . A A . 12 PHE CD1  1 1 
       13 4291 1 1 12 PHE CD2  C  -8.489  11.014  -0.147 1.00 . A A . 12 PHE CD2  1 1 
       13 4292 1 1 12 PHE CE1  C  -9.375   8.372   0.126 1.00 . A A . 12 PHE CE1  1 1 
       13 4293 1 1 12 PHE CE2  C  -9.463  10.510  -1.016 1.00 . A A . 12 PHE CE2  1 1 
       13 4294 1 1 12 PHE CG   C  -7.957  10.197   0.859 1.00 . A A . 12 PHE CG   1 1 
       13 4295 1 1 12 PHE CZ   C  -9.906   9.189  -0.879 1.00 . A A . 12 PHE CZ   1 1 
       13 4296 1 1 12 PHE H    H  -6.026  12.204   3.622 1.00 . A A . 12 PHE H    1 1 
       13 4297 1 1 12 PHE HA   H  -8.450  10.581   3.286 1.00 . A A . 12 PHE HA   1 1 
       13 4298 1 1 12 PHE HB2  H  -6.752  11.792   1.595 1.00 . A A . 12 PHE HB2  1 1 
       13 4299 1 1 12 PHE HB3  H  -5.980  10.207   1.649 1.00 . A A . 12 PHE HB3  1 1 
       13 4300 1 1 12 PHE HD1  H  -7.990   8.247   1.772 1.00 . A A . 12 PHE HD1  1 1 
       13 4301 1 1 12 PHE HD2  H  -8.146  12.033  -0.252 1.00 . A A . 12 PHE HD2  1 1 
       13 4302 1 1 12 PHE HE1  H  -9.717   7.353   0.232 1.00 . A A . 12 PHE HE1  1 1 
       13 4303 1 1 12 PHE HE2  H  -9.873  11.140  -1.791 1.00 . A A . 12 PHE HE2  1 1 
       13 4304 1 1 12 PHE HZ   H -10.658   8.800  -1.550 1.00 . A A . 12 PHE HZ   1 1 
       13 4305 1 1 12 PHE N    N  -6.804  11.728   3.981 1.00 . A A . 12 PHE N    1 1 
       13 4306 1 1 12 PHE O    O  -5.773   8.791   3.460 1.00 . A A . 12 PHE O    1 1 
       13 4307 1 1 13 CYS C    C  -7.880   6.200   4.781 1.00 . A A . 13 CYS C    1 1 
       13 4308 1 1 13 CYS CA   C  -7.090   7.381   5.342 1.00 . A A . 13 CYS CA   1 1 
       13 4309 1 1 13 CYS CB   C  -7.354   7.537   6.841 1.00 . A A . 13 CYS CB   1 1 
       13 4310 1 1 13 CYS H    H  -8.412   9.051   5.014 1.00 . A A . 13 CYS H    1 1 
       13 4311 1 1 13 CYS HA   H  -6.037   7.242   5.168 1.00 . A A . 13 CYS HA   1 1 
       13 4312 1 1 13 CYS HB2  H  -8.410   7.694   7.005 1.00 . A A . 13 CYS HB2  1 1 
       13 4313 1 1 13 CYS HB3  H  -7.039   6.642   7.357 1.00 . A A . 13 CYS HB3  1 1 
       13 4314 1 1 13 CYS N    N  -7.560   8.659   4.733 1.00 . A A . 13 CYS N    1 1 
       13 4315 1 1 13 CYS O    O  -9.092   6.232   4.699 1.00 . A A . 13 CYS O    1 1 
       13 4316 1 1 13 CYS SG   S  -6.427   8.956   7.473 1.00 . A A . 13 CYS SG   1 1 
       13 4317 1 1 14 TYR C    C  -7.319   2.671   4.397 1.00 . A A . 14 TYR C    1 1 
       13 4318 1 1 14 TYR CA   C  -7.924   3.968   3.845 1.00 . A A . 14 TYR CA   1 1 
       13 4319 1 1 14 TYR CB   C  -7.765   4.071   2.320 1.00 . A A . 14 TYR CB   1 1 
       13 4320 1 1 14 TYR CD1  C  -6.520   1.962   1.713 1.00 . A A . 14 TYR CD1  1 1 
       13 4321 1 1 14 TYR CD2  C  -5.357   4.084   1.562 1.00 . A A . 14 TYR CD2  1 1 
       13 4322 1 1 14 TYR CE1  C  -5.367   1.298   1.277 1.00 . A A . 14 TYR CE1  1 1 
       13 4323 1 1 14 TYR CE2  C  -4.204   3.420   1.124 1.00 . A A . 14 TYR CE2  1 1 
       13 4324 1 1 14 TYR CG   C  -6.515   3.355   1.856 1.00 . A A . 14 TYR CG   1 1 
       13 4325 1 1 14 TYR CZ   C  -4.210   2.027   0.982 1.00 . A A . 14 TYR CZ   1 1 
       13 4326 1 1 14 TYR H    H  -6.223   5.144   4.475 1.00 . A A . 14 TYR H    1 1 
       13 4327 1 1 14 TYR HA   H  -8.971   4.024   4.105 1.00 . A A . 14 TYR HA   1 1 
       13 4328 1 1 14 TYR HB2  H  -8.626   3.627   1.843 1.00 . A A . 14 TYR HB2  1 1 
       13 4329 1 1 14 TYR HB3  H  -7.703   5.113   2.039 1.00 . A A . 14 TYR HB3  1 1 
       13 4330 1 1 14 TYR HD1  H  -7.414   1.399   1.941 1.00 . A A . 14 TYR HD1  1 1 
       13 4331 1 1 14 TYR HD2  H  -5.353   5.158   1.672 1.00 . A A . 14 TYR HD2  1 1 
       13 4332 1 1 14 TYR HE1  H  -5.371   0.224   1.168 1.00 . A A . 14 TYR HE1  1 1 
       13 4333 1 1 14 TYR HE2  H  -3.311   3.983   0.897 1.00 . A A . 14 TYR HE2  1 1 
       13 4334 1 1 14 TYR HH   H  -2.789   1.785  -0.269 1.00 . A A . 14 TYR HH   1 1 
       13 4335 1 1 14 TYR N    N  -7.203   5.152   4.397 1.00 . A A . 14 TYR N    1 1 
       13 4336 1 1 14 TYR O    O  -6.151   2.393   4.215 1.00 . A A . 14 TYR O    1 1 
       13 4337 1 1 14 TYR OH   O  -3.074   1.374   0.550 1.00 . A A . 14 TYR OH   1 1 
       13 4338 1 1 15 ARG C    C  -8.482  -0.564   5.212 1.00 . A A . 15 ARG C    1 1 
       13 4339 1 1 15 ARG CA   C  -7.588   0.604   5.637 1.00 . A A . 15 ARG CA   1 1 
       13 4340 1 1 15 ARG CB   C  -7.637   0.799   7.154 1.00 . A A . 15 ARG CB   1 1 
       13 4341 1 1 15 ARG CD   C  -8.809  -0.851   8.621 1.00 . A A . 15 ARG CD   1 1 
       13 4342 1 1 15 ARG CG   C  -7.519  -0.558   7.851 1.00 . A A . 15 ARG CG   1 1 
       13 4343 1 1 15 ARG CZ   C  -9.127  -1.439  10.949 1.00 . A A . 15 ARG CZ   1 1 
       13 4344 1 1 15 ARG H    H  -9.049   2.128   5.205 1.00 . A A . 15 ARG H    1 1 
       13 4345 1 1 15 ARG HA   H  -6.571   0.438   5.319 1.00 . A A . 15 ARG HA   1 1 
       13 4346 1 1 15 ARG HB2  H  -6.820   1.435   7.460 1.00 . A A . 15 ARG HB2  1 1 
       13 4347 1 1 15 ARG HB3  H  -8.574   1.260   7.427 1.00 . A A . 15 ARG HB3  1 1 
       13 4348 1 1 15 ARG HD2  H  -9.340   0.069   8.825 1.00 . A A . 15 ARG HD2  1 1 
       13 4349 1 1 15 ARG HD3  H  -9.434  -1.532   8.064 1.00 . A A . 15 ARG HD3  1 1 
       13 4350 1 1 15 ARG HE   H  -7.498  -1.946   9.932 1.00 . A A . 15 ARG HE   1 1 
       13 4351 1 1 15 ARG HG2  H  -7.355  -1.330   7.114 1.00 . A A . 15 ARG HG2  1 1 
       13 4352 1 1 15 ARG HG3  H  -6.688  -0.537   8.541 1.00 . A A . 15 ARG HG3  1 1 
       13 4353 1 1 15 ARG HH11 H  -9.060   0.557  11.091 1.00 . A A . 15 ARG HH11 1 1 
       13 4354 1 1 15 ARG HH12 H -10.005  -0.249  12.299 1.00 . A A . 15 ARG HH12 1 1 
       13 4355 1 1 15 ARG HH21 H  -9.372  -3.424  11.053 1.00 . A A . 15 ARG HH21 1 1 
       13 4356 1 1 15 ARG HH22 H -10.182  -2.503  12.277 1.00 . A A . 15 ARG HH22 1 1 
       13 4357 1 1 15 ARG N    N  -8.110   1.881   5.070 1.00 . A A . 15 ARG N    1 1 
       13 4358 1 1 15 ARG NE   N  -8.364  -1.489   9.891 1.00 . A A . 15 ARG NE   1 1 
       13 4359 1 1 15 ARG NH1  N  -9.420  -0.288  11.488 1.00 . A A . 15 ARG NH1  1 1 
       13 4360 1 1 15 ARG NH2  N  -9.597  -2.541  11.466 1.00 . A A . 15 ARG NH2  1 1 
       13 4361 1 1 15 ARG O    O  -9.634  -0.646   5.588 1.00 . A A . 15 ARG O    1 1 
       13 4362 1 1 16 LYS C    C  -8.739  -3.746   5.022 1.00 . A A . 16 LYS C    1 1 
       13 4363 1 1 16 LYS CA   C  -8.780  -2.628   3.976 1.00 . A A . 16 LYS CA   1 1 
       13 4364 1 1 16 LYS CB   C  -8.126  -3.088   2.673 1.00 . A A . 16 LYS CB   1 1 
       13 4365 1 1 16 LYS CD   C  -8.173  -4.939   0.996 1.00 . A A . 16 LYS CD   1 1 
       13 4366 1 1 16 LYS CE   C  -8.879  -6.259   0.676 1.00 . A A . 16 LYS CE   1 1 
       13 4367 1 1 16 LYS CG   C  -9.007  -4.144   2.002 1.00 . A A . 16 LYS CG   1 1 
       13 4368 1 1 16 LYS H    H  -7.029  -1.381   4.134 1.00 . A A . 16 LYS H    1 1 
       13 4369 1 1 16 LYS HA   H  -9.797  -2.323   3.791 1.00 . A A . 16 LYS HA   1 1 
       13 4370 1 1 16 LYS HB2  H  -8.010  -2.241   2.010 1.00 . A A . 16 LYS HB2  1 1 
       13 4371 1 1 16 LYS HB3  H  -7.157  -3.513   2.887 1.00 . A A . 16 LYS HB3  1 1 
       13 4372 1 1 16 LYS HD2  H  -8.059  -4.362   0.089 1.00 . A A . 16 LYS HD2  1 1 
       13 4373 1 1 16 LYS HD3  H  -7.201  -5.145   1.415 1.00 . A A . 16 LYS HD3  1 1 
       13 4374 1 1 16 LYS HE2  H  -8.157  -7.061   0.607 1.00 . A A . 16 LYS HE2  1 1 
       13 4375 1 1 16 LYS HE3  H  -9.621  -6.480   1.427 1.00 . A A . 16 LYS HE3  1 1 
       13 4376 1 1 16 LYS HG2  H  -9.400  -4.814   2.754 1.00 . A A . 16 LYS HG2  1 1 
       13 4377 1 1 16 LYS HG3  H  -9.823  -3.660   1.489 1.00 . A A . 16 LYS HG3  1 1 
       13 4378 1 1 16 LYS HZ1  H -10.414  -6.588  -0.690 1.00 . A A . 16 LYS HZ1  1 1 
       13 4379 1 1 16 LYS HZ2  H  -8.894  -6.330  -1.404 1.00 . A A . 16 LYS HZ2  1 1 
       13 4380 1 1 16 LYS HZ3  H  -9.760  -5.024  -0.748 1.00 . A A . 16 LYS HZ3  1 1 
       13 4381 1 1 16 LYS N    N  -7.960  -1.467   4.428 1.00 . A A . 16 LYS N    1 1 
       13 4382 1 1 16 LYS NZ   N  -9.536  -6.033  -0.641 1.00 . A A . 16 LYS NZ   1 1 
       13 4383 1 1 16 LYS O    O  -7.702  -4.317   5.296 1.00 . A A . 16 LYS O    1 1 
       13 4384 1 1 17 CYS C    C -11.253  -5.840   6.637 1.00 . A A . 17 CYS C    1 1 
       13 4385 1 1 17 CYS CA   C  -9.888  -5.143   6.636 1.00 . A A . 17 CYS CA   1 1 
       13 4386 1 1 17 CYS CB   C  -9.651  -4.430   7.967 1.00 . A A . 17 CYS CB   1 1 
       13 4387 1 1 17 CYS H    H -10.687  -3.590   5.372 1.00 . A A . 17 CYS H    1 1 
       13 4388 1 1 17 CYS HA   H  -9.100  -5.857   6.454 1.00 . A A . 17 CYS HA   1 1 
       13 4389 1 1 17 CYS HB2  H -10.411  -3.677   8.113 1.00 . A A . 17 CYS HB2  1 1 
       13 4390 1 1 17 CYS HB3  H  -9.697  -5.148   8.773 1.00 . A A . 17 CYS HB3  1 1 
       13 4391 1 1 17 CYS N    N  -9.861  -4.062   5.608 1.00 . A A . 17 CYS N    1 1 
       13 4392 1 1 17 CYS O    O -12.273  -5.228   6.882 1.00 . A A . 17 CYS O    1 1 
       13 4393 1 1 17 CYS SG   S  -8.020  -3.647   7.950 1.00 . A A . 17 CYS SG   1 1 
       13 4394 1 1 18 ARG C    C -12.474  -9.121   7.198 1.00 . A A . 18 ARG C    1 1 
       13 4395 1 1 18 ARG CA   C -12.576  -7.850   6.350 1.00 . A A . 18 ARG CA   1 1 
       13 4396 1 1 18 ARG CB   C -12.816  -8.203   4.883 1.00 . A A . 18 ARG CB   1 1 
       13 4397 1 1 18 ARG CD   C -15.306  -8.017   4.983 1.00 . A A . 18 ARG CD   1 1 
       13 4398 1 1 18 ARG CG   C -14.034  -7.435   4.364 1.00 . A A . 18 ARG CG   1 1 
       13 4399 1 1 18 ARG CZ   C -17.339  -7.032   4.110 1.00 . A A . 18 ARG CZ   1 1 
       13 4400 1 1 18 ARG H    H -10.443  -7.592   6.171 1.00 . A A . 18 ARG H    1 1 
       13 4401 1 1 18 ARG HA   H -13.371  -7.218   6.713 1.00 . A A . 18 ARG HA   1 1 
       13 4402 1 1 18 ARG HB2  H -11.946  -7.933   4.300 1.00 . A A . 18 ARG HB2  1 1 
       13 4403 1 1 18 ARG HB3  H -12.996  -9.264   4.791 1.00 . A A . 18 ARG HB3  1 1 
       13 4404 1 1 18 ARG HD2  H -15.162  -9.061   5.226 1.00 . A A . 18 ARG HD2  1 1 
       13 4405 1 1 18 ARG HD3  H -15.585  -7.460   5.864 1.00 . A A . 18 ARG HD3  1 1 
       13 4406 1 1 18 ARG HE   H -16.293  -8.389   3.106 1.00 . A A . 18 ARG HE   1 1 
       13 4407 1 1 18 ARG HG2  H -13.944  -6.393   4.635 1.00 . A A . 18 ARG HG2  1 1 
       13 4408 1 1 18 ARG HG3  H -14.085  -7.526   3.289 1.00 . A A . 18 ARG HG3  1 1 
       13 4409 1 1 18 ARG HH11 H -17.465  -7.366   6.081 1.00 . A A . 18 ARG HH11 1 1 
       13 4410 1 1 18 ARG HH12 H -18.597  -6.222   5.440 1.00 . A A . 18 ARG HH12 1 1 
       13 4411 1 1 18 ARG HH21 H -17.442  -6.503   2.183 1.00 . A A . 18 ARG HH21 1 1 
       13 4412 1 1 18 ARG HH22 H -18.584  -5.733   3.234 1.00 . A A . 18 ARG HH22 1 1 
       13 4413 1 1 18 ARG N    N -11.278  -7.116   6.365 1.00 . A A . 18 ARG N    1 1 
       13 4414 1 1 18 ARG NE   N -16.349  -7.865   3.932 1.00 . A A . 18 ARG NE   1 1 
       13 4415 1 1 18 ARG NH1  N -17.839  -6.860   5.303 1.00 . A A . 18 ARG NH1  1 1 
       13 4416 1 1 18 ARG NH2  N -17.827  -6.371   3.097 1.00 . A A . 18 ARG NH2  1 1 
       13 4417 1 1 18 ARG O    O -11.827 -10.076   6.814 1.00 . A A . 18 ARG O    1 1 
       13 4418 1 1 19 NH2 HN1  H -13.615  -8.406   8.656 1.00 . A A . 19 NH2 HN1  1 1 
       13 4419 1 1 19 NH2 HN2  H -13.035  -9.983   8.897 1.00 . A A . 19 NH2 HN2  1 1 
       13 4420 1 1 19 NH2 N    N -13.093  -9.175   8.346 1.00 . A A . 19 NH2 N    1 1 
       14 4421 1 1  1 ARG C    C  -3.264  -7.951   4.840 1.00 . A A .  1 ARG C    1 1 
       14 4422 1 1  1 ARG CA   C  -2.141  -7.256   5.616 1.00 . A A .  1 ARG CA   1 1 
       14 4423 1 1  1 ARG CB   C  -2.018  -7.844   7.022 1.00 . A A .  1 ARG CB   1 1 
       14 4424 1 1  1 ARG CD   C  -2.528 -10.260   7.416 1.00 . A A .  1 ARG CD   1 1 
       14 4425 1 1  1 ARG CG   C  -1.466  -9.268   6.934 1.00 . A A .  1 ARG CG   1 1 
       14 4426 1 1  1 ARG CZ   C  -1.099 -11.774   8.654 1.00 . A A .  1 ARG CZ   1 1 
       14 4427 1 1  1 ARG H1   H  -3.424  -5.739   6.240 1.00 . A A .  1 ARG H1   1 1 
       14 4428 1 1  1 ARG H2   H  -2.450  -5.319   4.913 1.00 . A A .  1 ARG H2   1 1 
       14 4429 1 1  1 ARG H3   H  -1.780  -5.392   6.473 1.00 . A A .  1 ARG H3   1 1 
       14 4430 1 1  1 ARG HA   H  -1.204  -7.354   5.092 1.00 . A A .  1 ARG HA   1 1 
       14 4431 1 1  1 ARG HB2  H  -1.349  -7.233   7.609 1.00 . A A .  1 ARG HB2  1 1 
       14 4432 1 1  1 ARG HB3  H  -2.991  -7.866   7.489 1.00 . A A .  1 ARG HB3  1 1 
       14 4433 1 1  1 ARG HD2  H  -3.463  -9.748   7.596 1.00 . A A .  1 ARG HD2  1 1 
       14 4434 1 1  1 ARG HD3  H  -2.662 -11.050   6.694 1.00 . A A .  1 ARG HD3  1 1 
       14 4435 1 1  1 ARG HE   H  -2.294 -10.465   9.547 1.00 . A A .  1 ARG HE   1 1 
       14 4436 1 1  1 ARG HG2  H  -1.204  -9.490   5.910 1.00 . A A .  1 ARG HG2  1 1 
       14 4437 1 1  1 ARG HG3  H  -0.587  -9.354   7.556 1.00 . A A .  1 ARG HG3  1 1 
       14 4438 1 1  1 ARG HH11 H  -2.439 -13.210   8.267 1.00 . A A .  1 ARG HH11 1 1 
       14 4439 1 1  1 ARG HH12 H  -0.794 -13.736   8.395 1.00 . A A .  1 ARG HH12 1 1 
       14 4440 1 1  1 ARG HH21 H   0.449 -10.563   9.034 1.00 . A A .  1 ARG HH21 1 1 
       14 4441 1 1  1 ARG HH22 H   0.841 -12.237   8.829 1.00 . A A .  1 ARG HH22 1 1 
       14 4442 1 1  1 ARG N    N  -2.474  -5.818   5.826 1.00 . A A .  1 ARG N    1 1 
       14 4443 1 1  1 ARG NE   N  -1.985 -10.817   8.687 1.00 . A A .  1 ARG NE   1 1 
       14 4444 1 1  1 ARG NH1  N  -1.473 -13.002   8.420 1.00 . A A .  1 ARG NH1  1 1 
       14 4445 1 1  1 ARG NH2  N   0.162 -11.503   8.855 1.00 . A A .  1 ARG NH2  1 1 
       14 4446 1 1  1 ARG O    O  -4.093  -8.634   5.408 1.00 . A A .  1 ARG O    1 1 
       14 4447 1 1  2 ARG C    C  -5.743  -7.939   3.188 1.00 . A A .  2 ARG C    1 1 
       14 4448 1 1  2 ARG CA   C  -4.367  -8.436   2.738 1.00 . A A .  2 ARG CA   1 1 
       14 4449 1 1  2 ARG CB   C  -4.218  -9.931   3.016 1.00 . A A .  2 ARG CB   1 1 
       14 4450 1 1  2 ARG CD   C  -3.358 -11.279   1.094 1.00 . A A .  2 ARG CD   1 1 
       14 4451 1 1  2 ARG CG   C  -4.615 -10.724   1.769 1.00 . A A .  2 ARG CG   1 1 
       14 4452 1 1  2 ARG CZ   C  -1.507 -10.123   0.044 1.00 . A A .  2 ARG CZ   1 1 
       14 4453 1 1  2 ARG H    H  -2.619  -7.228   3.107 1.00 . A A .  2 ARG H    1 1 
       14 4454 1 1  2 ARG HA   H  -4.219  -8.238   1.688 1.00 . A A .  2 ARG HA   1 1 
       14 4455 1 1  2 ARG HB2  H  -3.191 -10.149   3.270 1.00 . A A .  2 ARG HB2  1 1 
       14 4456 1 1  2 ARG HB3  H  -4.860 -10.211   3.837 1.00 . A A .  2 ARG HB3  1 1 
       14 4457 1 1  2 ARG HD2  H  -2.665 -11.647   1.838 1.00 . A A .  2 ARG HD2  1 1 
       14 4458 1 1  2 ARG HD3  H  -3.618 -12.061   0.398 1.00 . A A .  2 ARG HD3  1 1 
       14 4459 1 1  2 ARG HE   H  -3.337  -9.356   0.124 1.00 . A A .  2 ARG HE   1 1 
       14 4460 1 1  2 ARG HG2  H  -5.261 -11.541   2.054 1.00 . A A .  2 ARG HG2  1 1 
       14 4461 1 1  2 ARG HG3  H  -5.135 -10.077   1.080 1.00 . A A .  2 ARG HG3  1 1 
       14 4462 1 1  2 ARG HH11 H  -1.777 -11.167  -1.642 1.00 . A A .  2 ARG HH11 1 1 
       14 4463 1 1  2 ARG HH12 H  -0.141 -10.718  -1.293 1.00 . A A .  2 ARG HH12 1 1 
       14 4464 1 1  2 ARG HH21 H  -0.940  -9.080   1.656 1.00 . A A .  2 ARG HH21 1 1 
       14 4465 1 1  2 ARG HH22 H   0.333  -9.536   0.574 1.00 . A A .  2 ARG HH22 1 1 
       14 4466 1 1  2 ARG N    N  -3.297  -7.783   3.547 1.00 . A A .  2 ARG N    1 1 
       14 4467 1 1  2 ARG NE   N  -2.772 -10.121   0.364 1.00 . A A .  2 ARG NE   1 1 
       14 4468 1 1  2 ARG NH1  N  -1.110 -10.716  -1.049 1.00 . A A .  2 ARG NH1  1 1 
       14 4469 1 1  2 ARG NH2  N  -0.636  -9.534   0.819 1.00 . A A .  2 ARG NH2  1 1 
       14 4470 1 1  2 ARG O    O  -6.068  -7.958   4.358 1.00 . A A .  2 ARG O    1 1 
       14 4471 1 1  3 TRP C    C  -7.786  -5.802   3.588 1.00 . A A .  3 TRP C    1 1 
       14 4472 1 1  3 TRP CA   C  -7.909  -7.001   2.645 1.00 . A A .  3 TRP CA   1 1 
       14 4473 1 1  3 TRP CB   C  -8.584  -8.176   3.359 1.00 . A A .  3 TRP CB   1 1 
       14 4474 1 1  3 TRP CD1  C  -8.060 -10.641   3.156 1.00 . A A .  3 TRP CD1  1 1 
       14 4475 1 1  3 TRP CD2  C  -8.328  -9.648   1.155 1.00 . A A .  3 TRP CD2  1 1 
       14 4476 1 1  3 TRP CE2  C  -8.042 -11.009   0.898 1.00 . A A .  3 TRP CE2  1 1 
       14 4477 1 1  3 TRP CE3  C  -8.541  -8.796   0.055 1.00 . A A .  3 TRP CE3  1 1 
       14 4478 1 1  3 TRP CG   C  -8.334  -9.439   2.597 1.00 . A A .  3 TRP CG   1 1 
       14 4479 1 1  3 TRP CH2  C  -8.184 -10.650  -1.484 1.00 . A A .  3 TRP CH2  1 1 
       14 4480 1 1  3 TRP CZ2  C  -7.970 -11.509  -0.403 1.00 . A A .  3 TRP CZ2  1 1 
       14 4481 1 1  3 TRP CZ3  C  -8.469  -9.296  -1.255 1.00 . A A .  3 TRP CZ3  1 1 
       14 4482 1 1  3 TRP H    H  -6.274  -7.491   1.329 1.00 . A A .  3 TRP H    1 1 
       14 4483 1 1  3 TRP HA   H  -8.471  -6.733   1.765 1.00 . A A .  3 TRP HA   1 1 
       14 4484 1 1  3 TRP HB2  H  -8.178  -8.270   4.355 1.00 . A A .  3 TRP HB2  1 1 
       14 4485 1 1  3 TRP HB3  H  -9.647  -7.996   3.419 1.00 . A A .  3 TRP HB3  1 1 
       14 4486 1 1  3 TRP HD1  H  -7.988 -10.839   4.215 1.00 . A A .  3 TRP HD1  1 1 
       14 4487 1 1  3 TRP HE1  H  -7.680 -12.521   2.286 1.00 . A A .  3 TRP HE1  1 1 
       14 4488 1 1  3 TRP HE3  H  -8.760  -7.752   0.220 1.00 . A A .  3 TRP HE3  1 1 
       14 4489 1 1  3 TRP HH2  H  -8.130 -11.028  -2.494 1.00 . A A .  3 TRP HH2  1 1 
       14 4490 1 1  3 TRP HZ2  H  -7.750 -12.553  -0.573 1.00 . A A .  3 TRP HZ2  1 1 
       14 4491 1 1  3 TRP HZ3  H  -8.634  -8.634  -2.092 1.00 . A A .  3 TRP HZ3  1 1 
       14 4492 1 1  3 TRP N    N  -6.555  -7.497   2.267 1.00 . A A .  3 TRP N    1 1 
       14 4493 1 1  3 TRP NE1  N  -7.887 -11.573   2.149 1.00 . A A .  3 TRP NE1  1 1 
       14 4494 1 1  3 TRP O    O  -7.147  -5.875   4.619 1.00 . A A .  3 TRP O    1 1 
       14 4495 1 1  4 CYS C    C  -6.876  -2.937   4.126 1.00 . A A .  4 CYS C    1 1 
       14 4496 1 1  4 CYS CA   C  -8.302  -3.490   4.128 1.00 . A A .  4 CYS CA   1 1 
       14 4497 1 1  4 CYS CB   C  -8.679  -3.991   5.523 1.00 . A A .  4 CYS CB   1 1 
       14 4498 1 1  4 CYS H    H  -8.899  -4.661   2.404 1.00 . A A .  4 CYS H    1 1 
       14 4499 1 1  4 CYS HA   H  -8.999  -2.726   3.811 1.00 . A A .  4 CYS HA   1 1 
       14 4500 1 1  4 CYS HB2  H  -9.265  -4.893   5.436 1.00 . A A .  4 CYS HB2  1 1 
       14 4501 1 1  4 CYS HB3  H  -7.781  -4.198   6.086 1.00 . A A .  4 CYS HB3  1 1 
       14 4502 1 1  4 CYS N    N  -8.390  -4.697   3.244 1.00 . A A .  4 CYS N    1 1 
       14 4503 1 1  4 CYS O    O  -5.912  -3.676   4.155 1.00 . A A .  4 CYS O    1 1 
       14 4504 1 1  4 CYS SG   S  -9.647  -2.723   6.379 1.00 . A A .  4 CYS SG   1 1 
       14 4505 1 1  5 PHE C    C  -5.234  -0.039   5.242 1.00 . A A .  5 PHE C    1 1 
       14 4506 1 1  5 PHE CA   C  -5.375  -1.036   4.089 1.00 . A A .  5 PHE CA   1 1 
       14 4507 1 1  5 PHE CB   C  -5.263  -0.320   2.743 1.00 . A A .  5 PHE CB   1 1 
       14 4508 1 1  5 PHE CD1  C  -3.914  -1.864   1.279 1.00 . A A .  5 PHE CD1  1 1 
       14 4509 1 1  5 PHE CD2  C  -6.316  -1.767   0.968 1.00 . A A .  5 PHE CD2  1 1 
       14 4510 1 1  5 PHE CE1  C  -3.819  -2.813   0.254 1.00 . A A .  5 PHE CE1  1 1 
       14 4511 1 1  5 PHE CE2  C  -6.222  -2.715  -0.058 1.00 . A A .  5 PHE CE2  1 1 
       14 4512 1 1  5 PHE CG   C  -5.162  -1.341   1.637 1.00 . A A .  5 PHE CG   1 1 
       14 4513 1 1  5 PHE CZ   C  -4.973  -3.238  -0.415 1.00 . A A .  5 PHE CZ   1 1 
       14 4514 1 1  5 PHE H    H  -7.530  -1.066   4.070 1.00 . A A .  5 PHE H    1 1 
       14 4515 1 1  5 PHE HA   H  -4.620  -1.804   4.160 1.00 . A A .  5 PHE HA   1 1 
       14 4516 1 1  5 PHE HB2  H  -6.140   0.293   2.589 1.00 . A A .  5 PHE HB2  1 1 
       14 4517 1 1  5 PHE HB3  H  -4.382   0.304   2.738 1.00 . A A .  5 PHE HB3  1 1 
       14 4518 1 1  5 PHE HD1  H  -3.023  -1.537   1.795 1.00 . A A .  5 PHE HD1  1 1 
       14 4519 1 1  5 PHE HD2  H  -7.279  -1.363   1.243 1.00 . A A .  5 PHE HD2  1 1 
       14 4520 1 1  5 PHE HE1  H  -2.856  -3.216  -0.022 1.00 . A A .  5 PHE HE1  1 1 
       14 4521 1 1  5 PHE HE2  H  -7.113  -3.043  -0.574 1.00 . A A .  5 PHE HE2  1 1 
       14 4522 1 1  5 PHE HZ   H  -4.901  -3.969  -1.207 1.00 . A A .  5 PHE HZ   1 1 
       14 4523 1 1  5 PHE N    N  -6.737  -1.642   4.093 1.00 . A A .  5 PHE N    1 1 
       14 4524 1 1  5 PHE O    O  -6.057   0.014   6.134 1.00 . A A .  5 PHE O    1 1 
       14 4525 1 1  6 ARG C    C  -2.972   2.798   5.909 1.00 . A A .  6 ARG C    1 1 
       14 4526 1 1  6 ARG CA   C  -4.002   1.746   6.326 1.00 . A A .  6 ARG CA   1 1 
       14 4527 1 1  6 ARG CB   C  -3.486   0.931   7.513 1.00 . A A .  6 ARG CB   1 1 
       14 4528 1 1  6 ARG CD   C  -1.872   1.505   9.332 1.00 . A A .  6 ARG CD   1 1 
       14 4529 1 1  6 ARG CG   C  -3.216   1.864   8.695 1.00 . A A .  6 ARG CG   1 1 
       14 4530 1 1  6 ARG CZ   C   0.347   2.392   8.934 1.00 . A A .  6 ARG CZ   1 1 
       14 4531 1 1  6 ARG H    H  -3.543   0.694   4.502 1.00 . A A .  6 ARG H    1 1 
       14 4532 1 1  6 ARG HA   H  -4.939   2.215   6.580 1.00 . A A .  6 ARG HA   1 1 
       14 4533 1 1  6 ARG HB2  H  -4.228   0.197   7.795 1.00 . A A .  6 ARG HB2  1 1 
       14 4534 1 1  6 ARG HB3  H  -2.570   0.430   7.235 1.00 . A A .  6 ARG HB3  1 1 
       14 4535 1 1  6 ARG HD2  H  -1.961   1.484  10.410 1.00 . A A .  6 ARG HD2  1 1 
       14 4536 1 1  6 ARG HD3  H  -1.522   0.554   8.963 1.00 . A A .  6 ARG HD3  1 1 
       14 4537 1 1  6 ARG HE   H  -1.301   3.451   8.608 1.00 . A A .  6 ARG HE   1 1 
       14 4538 1 1  6 ARG HG2  H  -3.189   2.887   8.347 1.00 . A A .  6 ARG HG2  1 1 
       14 4539 1 1  6 ARG HG3  H  -4.000   1.753   9.428 1.00 . A A .  6 ARG HG3  1 1 
       14 4540 1 1  6 ARG HH11 H   0.242   0.869  10.231 1.00 . A A .  6 ARG HH11 1 1 
       14 4541 1 1  6 ARG HH12 H   1.836   1.293   9.699 1.00 . A A .  6 ARG HH12 1 1 
       14 4542 1 1  6 ARG HH21 H   0.754   3.867   7.643 1.00 . A A .  6 ARG HH21 1 1 
       14 4543 1 1  6 ARG HH22 H   2.125   2.990   8.235 1.00 . A A .  6 ARG HH22 1 1 
       14 4544 1 1  6 ARG N    N  -4.196   0.752   5.231 1.00 . A A .  6 ARG N    1 1 
       14 4545 1 1  6 ARG NE   N  -0.943   2.589   8.907 1.00 . A A .  6 ARG NE   1 1 
       14 4546 1 1  6 ARG NH1  N   0.847   1.444   9.679 1.00 . A A .  6 ARG NH1  1 1 
       14 4547 1 1  6 ARG NH2  N   1.137   3.141   8.215 1.00 . A A .  6 ARG NH2  1 1 
       14 4548 1 1  6 ARG O    O  -1.830   2.763   6.325 1.00 . A A .  6 ARG O    1 1 
       14 4549 1 1  7 VAL C    C  -3.059   6.167   4.717 1.00 . A A .  7 VAL C    1 1 
       14 4550 1 1  7 VAL CA   C  -2.403   4.785   4.644 1.00 . A A .  7 VAL CA   1 1 
       14 4551 1 1  7 VAL CB   C  -2.067   4.426   3.197 1.00 . A A .  7 VAL CB   1 1 
       14 4552 1 1  7 VAL CG1  C  -1.365   5.609   2.527 1.00 . A A .  7 VAL CG1  1 1 
       14 4553 1 1  7 VAL CG2  C  -1.140   3.208   3.179 1.00 . A A .  7 VAL CG2  1 1 
       14 4554 1 1  7 VAL H    H  -4.287   3.744   4.762 1.00 . A A .  7 VAL H    1 1 
       14 4555 1 1  7 VAL HA   H  -1.511   4.759   5.248 1.00 . A A .  7 VAL HA   1 1 
       14 4556 1 1  7 VAL HB   H  -2.977   4.197   2.662 1.00 . A A .  7 VAL HB   1 1 
       14 4557 1 1  7 VAL HG11 H  -0.472   5.858   3.080 1.00 . A A .  7 VAL HG11 1 1 
       14 4558 1 1  7 VAL HG12 H  -2.029   6.460   2.513 1.00 . A A .  7 VAL HG12 1 1 
       14 4559 1 1  7 VAL HG13 H  -1.100   5.343   1.515 1.00 . A A .  7 VAL HG13 1 1 
       14 4560 1 1  7 VAL HG21 H  -0.138   3.522   2.920 1.00 . A A .  7 VAL HG21 1 1 
       14 4561 1 1  7 VAL HG22 H  -1.495   2.498   2.446 1.00 . A A .  7 VAL HG22 1 1 
       14 4562 1 1  7 VAL HG23 H  -1.132   2.747   4.155 1.00 . A A .  7 VAL HG23 1 1 
       14 4563 1 1  7 VAL N    N  -3.363   3.733   5.087 1.00 . A A .  7 VAL N    1 1 
       14 4564 1 1  7 VAL O    O  -3.858   6.531   3.876 1.00 . A A .  7 VAL O    1 1 
       14 4565 1 1  8 CYS C    C  -2.626   9.280   4.896 1.00 . A A .  8 CYS C    1 1 
       14 4566 1 1  8 CYS CA   C  -3.331   8.301   5.838 1.00 . A A .  8 CYS CA   1 1 
       14 4567 1 1  8 CYS CB   C  -3.114   8.712   7.297 1.00 . A A .  8 CYS CB   1 1 
       14 4568 1 1  8 CYS H    H  -2.079   6.627   6.380 1.00 . A A .  8 CYS H    1 1 
       14 4569 1 1  8 CYS HA   H  -4.386   8.264   5.619 1.00 . A A .  8 CYS HA   1 1 
       14 4570 1 1  8 CYS HB2  H  -2.162   8.335   7.641 1.00 . A A .  8 CYS HB2  1 1 
       14 4571 1 1  8 CYS HB3  H  -3.118   9.791   7.370 1.00 . A A .  8 CYS HB3  1 1 
       14 4572 1 1  8 CYS N    N  -2.727   6.941   5.714 1.00 . A A .  8 CYS N    1 1 
       14 4573 1 1  8 CYS O    O  -1.442   9.526   5.013 1.00 . A A .  8 CYS O    1 1 
       14 4574 1 1  8 CYS SG   S  -4.440   8.036   8.330 1.00 . A A .  8 CYS SG   1 1 
       14 4575 1 1  9 TYR C    C  -2.973  12.241   3.471 1.00 . A A .  9 TYR C    1 1 
       14 4576 1 1  9 TYR CA   C  -2.716  10.803   3.013 1.00 . A A .  9 TYR CA   1 1 
       14 4577 1 1  9 TYR CB   C  -3.399  10.538   1.671 1.00 . A A .  9 TYR CB   1 1 
       14 4578 1 1  9 TYR CD1  C  -1.177  10.017   0.600 1.00 . A A .  9 TYR CD1  1 1 
       14 4579 1 1  9 TYR CD2  C  -2.683  11.549  -0.525 1.00 . A A .  9 TYR CD2  1 1 
       14 4580 1 1  9 TYR CE1  C  -0.247  10.171  -0.435 1.00 . A A .  9 TYR CE1  1 1 
       14 4581 1 1  9 TYR CE2  C  -1.753  11.704  -1.560 1.00 . A A .  9 TYR CE2  1 1 
       14 4582 1 1  9 TYR CG   C  -2.395  10.705   0.554 1.00 . A A .  9 TYR CG   1 1 
       14 4583 1 1  9 TYR CZ   C  -0.535  11.014  -1.515 1.00 . A A .  9 TYR CZ   1 1 
       14 4584 1 1  9 TYR H    H  -4.298   9.627   3.885 1.00 . A A .  9 TYR H    1 1 
       14 4585 1 1  9 TYR HA   H  -1.657  10.615   2.931 1.00 . A A .  9 TYR HA   1 1 
       14 4586 1 1  9 TYR HB2  H  -3.788   9.531   1.657 1.00 . A A .  9 TYR HB2  1 1 
       14 4587 1 1  9 TYR HB3  H  -4.207  11.240   1.534 1.00 . A A .  9 TYR HB3  1 1 
       14 4588 1 1  9 TYR HD1  H  -0.955   9.367   1.433 1.00 . A A .  9 TYR HD1  1 1 
       14 4589 1 1  9 TYR HD2  H  -3.623  12.080  -0.561 1.00 . A A .  9 TYR HD2  1 1 
       14 4590 1 1  9 TYR HE1  H   0.693   9.640  -0.400 1.00 . A A .  9 TYR HE1  1 1 
       14 4591 1 1  9 TYR HE2  H  -1.975  12.354  -2.393 1.00 . A A .  9 TYR HE2  1 1 
       14 4592 1 1  9 TYR HH   H   0.020  11.789  -3.169 1.00 . A A .  9 TYR HH   1 1 
       14 4593 1 1  9 TYR N    N  -3.345   9.840   3.962 1.00 . A A .  9 TYR N    1 1 
       14 4594 1 1  9 TYR O    O  -3.329  13.098   2.688 1.00 . A A .  9 TYR O    1 1 
       14 4595 1 1  9 TYR OH   O   0.383  11.167  -2.535 1.00 . A A .  9 TYR OH   1 1 
       14 4596 1 1 10 ARG C    C  -4.423  14.374   4.841 1.00 . A A . 10 ARG C    1 1 
       14 4597 1 1 10 ARG CA   C  -3.028  13.890   5.244 1.00 . A A . 10 ARG CA   1 1 
       14 4598 1 1 10 ARG CB   C  -1.949  14.747   4.580 1.00 . A A . 10 ARG CB   1 1 
       14 4599 1 1 10 ARG CD   C  -0.561  15.414   6.550 1.00 . A A . 10 ARG CD   1 1 
       14 4600 1 1 10 ARG CG   C  -0.612  14.535   5.298 1.00 . A A . 10 ARG CG   1 1 
       14 4601 1 1 10 ARG CZ   C   1.395  15.735   7.941 1.00 . A A . 10 ARG CZ   1 1 
       14 4602 1 1 10 ARG H    H  -2.507  11.807   5.353 1.00 . A A . 10 ARG H    1 1 
       14 4603 1 1 10 ARG HA   H  -2.912  13.917   6.315 1.00 . A A . 10 ARG HA   1 1 
       14 4604 1 1 10 ARG HB2  H  -1.854  14.460   3.541 1.00 . A A . 10 ARG HB2  1 1 
       14 4605 1 1 10 ARG HB3  H  -2.228  15.788   4.640 1.00 . A A . 10 ARG HB3  1 1 
       14 4606 1 1 10 ARG HD2  H  -1.127  16.322   6.393 1.00 . A A . 10 ARG HD2  1 1 
       14 4607 1 1 10 ARG HD3  H  -0.938  14.875   7.405 1.00 . A A . 10 ARG HD3  1 1 
       14 4608 1 1 10 ARG HE   H   1.449  15.923   5.965 1.00 . A A . 10 ARG HE   1 1 
       14 4609 1 1 10 ARG HG2  H  -0.518  13.496   5.582 1.00 . A A . 10 ARG HG2  1 1 
       14 4610 1 1 10 ARG HG3  H   0.201  14.803   4.639 1.00 . A A . 10 ARG HG3  1 1 
       14 4611 1 1 10 ARG HH11 H  -0.049  16.885   8.715 1.00 . A A . 10 ARG HH11 1 1 
       14 4612 1 1 10 ARG HH12 H   1.192  16.397   9.819 1.00 . A A . 10 ARG HH12 1 1 
       14 4613 1 1 10 ARG HH21 H   2.959  14.586   7.447 1.00 . A A . 10 ARG HH21 1 1 
       14 4614 1 1 10 ARG HH22 H   2.896  15.095   9.102 1.00 . A A . 10 ARG HH22 1 1 
       14 4615 1 1 10 ARG N    N  -2.794  12.511   4.736 1.00 . A A . 10 ARG N    1 1 
       14 4616 1 1 10 ARG NE   N   0.883  15.725   6.741 1.00 . A A . 10 ARG NE   1 1 
       14 4617 1 1 10 ARG NH1  N   0.800  16.391   8.899 1.00 . A A . 10 ARG NH1  1 1 
       14 4618 1 1 10 ARG NH2  N   2.503  15.088   8.182 1.00 . A A . 10 ARG NH2  1 1 
       14 4619 1 1 10 ARG O    O  -4.582  15.429   4.259 1.00 . A A . 10 ARG O    1 1 
       14 4620 1 1 11 GLY C    C  -7.720  12.794   4.691 1.00 . A A . 11 GLY C    1 1 
       14 4621 1 1 11 GLY CA   C  -6.820  14.028   4.781 1.00 . A A . 11 GLY CA   1 1 
       14 4622 1 1 11 GLY H    H  -5.289  12.763   5.617 1.00 . A A . 11 GLY H    1 1 
       14 4623 1 1 11 GLY HA2  H  -7.204  14.700   5.536 1.00 . A A . 11 GLY HA2  1 1 
       14 4624 1 1 11 GLY HA3  H  -6.805  14.529   3.825 1.00 . A A . 11 GLY HA3  1 1 
       14 4625 1 1 11 GLY N    N  -5.437  13.610   5.147 1.00 . A A . 11 GLY N    1 1 
       14 4626 1 1 11 GLY O    O  -8.837  12.792   5.169 1.00 . A A . 11 GLY O    1 1 
       14 4627 1 1 12 PHE C    C  -7.205   9.265   4.159 1.00 . A A . 12 PHE C    1 1 
       14 4628 1 1 12 PHE CA   C  -8.073  10.510   3.958 1.00 . A A . 12 PHE CA   1 1 
       14 4629 1 1 12 PHE CB   C  -8.632  10.549   2.534 1.00 . A A . 12 PHE CB   1 1 
       14 4630 1 1 12 PHE CD1  C -10.939  10.183   3.485 1.00 . A A . 12 PHE CD1  1 1 
       14 4631 1 1 12 PHE CD2  C -10.651  11.816   1.714 1.00 . A A . 12 PHE CD2  1 1 
       14 4632 1 1 12 PHE CE1  C -12.309  10.469   3.526 1.00 . A A . 12 PHE CE1  1 1 
       14 4633 1 1 12 PHE CE2  C -12.020  12.101   1.755 1.00 . A A . 12 PHE CE2  1 1 
       14 4634 1 1 12 PHE CG   C -10.109  10.856   2.579 1.00 . A A . 12 PHE CG   1 1 
       14 4635 1 1 12 PHE CZ   C -12.849  11.428   2.661 1.00 . A A . 12 PHE CZ   1 1 
       14 4636 1 1 12 PHE H    H  -6.340  11.765   3.699 1.00 . A A . 12 PHE H    1 1 
       14 4637 1 1 12 PHE HA   H  -8.881  10.527   4.671 1.00 . A A . 12 PHE HA   1 1 
       14 4638 1 1 12 PHE HB2  H  -8.121  11.313   1.969 1.00 . A A . 12 PHE HB2  1 1 
       14 4639 1 1 12 PHE HB3  H  -8.480   9.589   2.063 1.00 . A A . 12 PHE HB3  1 1 
       14 4640 1 1 12 PHE HD1  H -10.521   9.443   4.152 1.00 . A A . 12 PHE HD1  1 1 
       14 4641 1 1 12 PHE HD2  H -10.010  12.335   1.016 1.00 . A A . 12 PHE HD2  1 1 
       14 4642 1 1 12 PHE HE1  H -12.947   9.949   4.224 1.00 . A A . 12 PHE HE1  1 1 
       14 4643 1 1 12 PHE HE2  H -12.438  12.840   1.088 1.00 . A A . 12 PHE HE2  1 1 
       14 4644 1 1 12 PHE HZ   H -13.907  11.648   2.691 1.00 . A A . 12 PHE HZ   1 1 
       14 4645 1 1 12 PHE N    N  -7.243  11.743   4.079 1.00 . A A . 12 PHE N    1 1 
       14 4646 1 1 12 PHE O    O  -6.169   9.114   3.543 1.00 . A A . 12 PHE O    1 1 
       14 4647 1 1 13 CYS C    C  -7.483   5.936   4.579 1.00 . A A . 13 CYS C    1 1 
       14 4648 1 1 13 CYS CA   C  -6.817   7.138   5.252 1.00 . A A . 13 CYS CA   1 1 
       14 4649 1 1 13 CYS CB   C  -6.796   6.959   6.770 1.00 . A A . 13 CYS CB   1 1 
       14 4650 1 1 13 CYS H    H  -8.459   8.511   5.502 1.00 . A A . 13 CYS H    1 1 
       14 4651 1 1 13 CYS HA   H  -5.812   7.264   4.882 1.00 . A A . 13 CYS HA   1 1 
       14 4652 1 1 13 CYS HB2  H  -7.052   7.894   7.246 1.00 . A A . 13 CYS HB2  1 1 
       14 4653 1 1 13 CYS HB3  H  -7.512   6.202   7.054 1.00 . A A . 13 CYS HB3  1 1 
       14 4654 1 1 13 CYS N    N  -7.620   8.372   5.015 1.00 . A A . 13 CYS N    1 1 
       14 4655 1 1 13 CYS O    O  -8.685   5.768   4.632 1.00 . A A . 13 CYS O    1 1 
       14 4656 1 1 13 CYS SG   S  -5.139   6.450   7.293 1.00 . A A . 13 CYS SG   1 1 
       14 4657 1 1 14 TYR C    C  -8.051   3.044   4.271 1.00 . A A . 14 TYR C    1 1 
       14 4658 1 1 14 TYR CA   C  -7.291   3.911   3.263 1.00 . A A . 14 TYR CA   1 1 
       14 4659 1 1 14 TYR CB   C  -6.092   3.151   2.698 1.00 . A A . 14 TYR CB   1 1 
       14 4660 1 1 14 TYR CD1  C  -7.349   2.594   0.586 1.00 . A A . 14 TYR CD1  1 1 
       14 4661 1 1 14 TYR CD2  C  -5.131   3.559   0.404 1.00 . A A . 14 TYR CD2  1 1 
       14 4662 1 1 14 TYR CE1  C  -7.444   2.547  -0.810 1.00 . A A . 14 TYR CE1  1 1 
       14 4663 1 1 14 TYR CE2  C  -5.226   3.512  -0.991 1.00 . A A . 14 TYR CE2  1 1 
       14 4664 1 1 14 TYR CG   C  -6.193   3.100   1.193 1.00 . A A . 14 TYR CG   1 1 
       14 4665 1 1 14 TYR CZ   C  -6.381   3.006  -1.599 1.00 . A A . 14 TYR CZ   1 1 
       14 4666 1 1 14 TYR H    H  -5.741   5.261   3.914 1.00 . A A . 14 TYR H    1 1 
       14 4667 1 1 14 TYR HA   H  -7.944   4.218   2.462 1.00 . A A . 14 TYR HA   1 1 
       14 4668 1 1 14 TYR HB2  H  -5.179   3.656   2.981 1.00 . A A . 14 TYR HB2  1 1 
       14 4669 1 1 14 TYR HB3  H  -6.084   2.145   3.091 1.00 . A A . 14 TYR HB3  1 1 
       14 4670 1 1 14 TYR HD1  H  -8.168   2.240   1.195 1.00 . A A . 14 TYR HD1  1 1 
       14 4671 1 1 14 TYR HD2  H  -4.240   3.949   0.872 1.00 . A A . 14 TYR HD2  1 1 
       14 4672 1 1 14 TYR HE1  H  -8.335   2.157  -1.277 1.00 . A A . 14 TYR HE1  1 1 
       14 4673 1 1 14 TYR HE2  H  -4.407   3.866  -1.600 1.00 . A A . 14 TYR HE2  1 1 
       14 4674 1 1 14 TYR HH   H  -6.557   2.041  -3.236 1.00 . A A . 14 TYR HH   1 1 
       14 4675 1 1 14 TYR N    N  -6.708   5.102   3.944 1.00 . A A . 14 TYR N    1 1 
       14 4676 1 1 14 TYR O    O  -7.512   2.629   5.278 1.00 . A A . 14 TYR O    1 1 
       14 4677 1 1 14 TYR OH   O  -6.475   2.960  -2.975 1.00 . A A . 14 TYR OH   1 1 
       14 4678 1 1 15 ARG C    C -11.237   1.234   4.204 1.00 . A A . 15 ARG C    1 1 
       14 4679 1 1 15 ARG CA   C -10.092   1.926   4.948 1.00 . A A . 15 ARG CA   1 1 
       14 4680 1 1 15 ARG CB   C -10.642   2.905   5.986 1.00 . A A . 15 ARG CB   1 1 
       14 4681 1 1 15 ARG CD   C  -9.294   4.007   7.779 1.00 . A A . 15 ARG CD   1 1 
       14 4682 1 1 15 ARG CG   C  -9.925   2.690   7.321 1.00 . A A . 15 ARG CG   1 1 
       14 4683 1 1 15 ARG CZ   C  -8.420   3.852  10.032 1.00 . A A . 15 ARG CZ   1 1 
       14 4684 1 1 15 ARG H    H  -9.714   3.112   3.189 1.00 . A A . 15 ARG H    1 1 
       14 4685 1 1 15 ARG HA   H  -9.458   1.198   5.428 1.00 . A A . 15 ARG HA   1 1 
       14 4686 1 1 15 ARG HB2  H -10.479   3.918   5.648 1.00 . A A . 15 ARG HB2  1 1 
       14 4687 1 1 15 ARG HB3  H -11.700   2.734   6.118 1.00 . A A . 15 ARG HB3  1 1 
       14 4688 1 1 15 ARG HD2  H  -8.246   4.032   7.514 1.00 . A A . 15 ARG HD2  1 1 
       14 4689 1 1 15 ARG HD3  H  -9.814   4.846   7.343 1.00 . A A . 15 ARG HD3  1 1 
       14 4690 1 1 15 ARG HE   H -10.346   4.147   9.653 1.00 . A A . 15 ARG HE   1 1 
       14 4691 1 1 15 ARG HG2  H -10.636   2.354   8.061 1.00 . A A . 15 ARG HG2  1 1 
       14 4692 1 1 15 ARG HG3  H  -9.152   1.947   7.199 1.00 . A A . 15 ARG HG3  1 1 
       14 4693 1 1 15 ARG HH11 H  -7.795   2.196   9.098 1.00 . A A . 15 ARG HH11 1 1 
       14 4694 1 1 15 ARG HH12 H  -6.820   2.717  10.431 1.00 . A A . 15 ARG HH12 1 1 
       14 4695 1 1 15 ARG HH21 H  -8.801   5.471  11.147 1.00 . A A . 15 ARG HH21 1 1 
       14 4696 1 1 15 ARG HH22 H  -7.390   4.572  11.591 1.00 . A A . 15 ARG HH22 1 1 
       14 4697 1 1 15 ARG N    N  -9.298   2.767   4.007 1.00 . A A . 15 ARG N    1 1 
       14 4698 1 1 15 ARG NE   N  -9.458   4.017   9.259 1.00 . A A . 15 ARG NE   1 1 
       14 4699 1 1 15 ARG NH1  N  -7.615   2.844   9.839 1.00 . A A . 15 ARG NH1  1 1 
       14 4700 1 1 15 ARG NH2  N  -8.186   4.698  10.999 1.00 . A A . 15 ARG NH2  1 1 
       14 4701 1 1 15 ARG O    O -12.389   1.590   4.348 1.00 . A A . 15 ARG O    1 1 
       14 4702 1 1 16 LYS C    C -11.860  -1.979   2.850 1.00 . A A . 16 LYS C    1 1 
       14 4703 1 1 16 LYS CA   C -11.997  -0.467   2.655 1.00 . A A . 16 LYS CA   1 1 
       14 4704 1 1 16 LYS CB   C -11.770  -0.091   1.190 1.00 . A A . 16 LYS CB   1 1 
       14 4705 1 1 16 LYS CD   C -13.432   0.574  -0.554 1.00 . A A . 16 LYS CD   1 1 
       14 4706 1 1 16 LYS CE   C -14.679   1.428  -0.792 1.00 . A A . 16 LYS CE   1 1 
       14 4707 1 1 16 LYS CG   C -12.786   0.974   0.774 1.00 . A A . 16 LYS CG   1 1 
       14 4708 1 1 16 LYS H    H  -9.991  -0.024   3.306 1.00 . A A . 16 LYS H    1 1 
       14 4709 1 1 16 LYS HA   H -12.971  -0.132   2.975 1.00 . A A . 16 LYS HA   1 1 
       14 4710 1 1 16 LYS HB2  H -10.769   0.297   1.070 1.00 . A A . 16 LYS HB2  1 1 
       14 4711 1 1 16 LYS HB3  H -11.895  -0.965   0.570 1.00 . A A . 16 LYS HB3  1 1 
       14 4712 1 1 16 LYS HD2  H -12.728   0.729  -1.358 1.00 . A A . 16 LYS HD2  1 1 
       14 4713 1 1 16 LYS HD3  H -13.713  -0.468  -0.517 1.00 . A A . 16 LYS HD3  1 1 
       14 4714 1 1 16 LYS HE2  H -15.545   0.795  -0.931 1.00 . A A . 16 LYS HE2  1 1 
       14 4715 1 1 16 LYS HE3  H -14.835   2.106   0.032 1.00 . A A . 16 LYS HE3  1 1 
       14 4716 1 1 16 LYS HG2  H -13.548   1.061   1.535 1.00 . A A . 16 LYS HG2  1 1 
       14 4717 1 1 16 LYS HG3  H -12.284   1.924   0.655 1.00 . A A . 16 LYS HG3  1 1 
       14 4718 1 1 16 LYS HZ1  H -15.022   3.014  -2.095 1.00 . A A . 16 LYS HZ1  1 1 
       14 4719 1 1 16 LYS HZ2  H -14.536   1.579  -2.863 1.00 . A A . 16 LYS HZ2  1 1 
       14 4720 1 1 16 LYS HZ3  H -13.402   2.521  -2.019 1.00 . A A . 16 LYS HZ3  1 1 
       14 4721 1 1 16 LYS N    N -10.927   0.248   3.407 1.00 . A A . 16 LYS N    1 1 
       14 4722 1 1 16 LYS NZ   N -14.388   2.193  -2.036 1.00 . A A . 16 LYS NZ   1 1 
       14 4723 1 1 16 LYS O    O -10.897  -2.585   2.426 1.00 . A A . 16 LYS O    1 1 
       14 4724 1 1 17 CYS C    C -13.979  -4.543   4.483 1.00 . A A . 17 CYS C    1 1 
       14 4725 1 1 17 CYS CA   C -12.746  -4.064   3.713 1.00 . A A . 17 CYS CA   1 1 
       14 4726 1 1 17 CYS CB   C -11.481  -4.275   4.545 1.00 . A A . 17 CYS CB   1 1 
       14 4727 1 1 17 CYS H    H -13.587  -2.081   3.822 1.00 . A A . 17 CYS H    1 1 
       14 4728 1 1 17 CYS HA   H -12.661  -4.585   2.772 1.00 . A A . 17 CYS HA   1 1 
       14 4729 1 1 17 CYS HB2  H -11.403  -5.316   4.822 1.00 . A A . 17 CYS HB2  1 1 
       14 4730 1 1 17 CYS HB3  H -10.616  -3.992   3.963 1.00 . A A . 17 CYS HB3  1 1 
       14 4731 1 1 17 CYS N    N -12.819  -2.590   3.489 1.00 . A A . 17 CYS N    1 1 
       14 4732 1 1 17 CYS O    O -14.482  -3.861   5.354 1.00 . A A . 17 CYS O    1 1 
       14 4733 1 1 17 CYS SG   S -11.564  -3.255   6.037 1.00 . A A . 17 CYS SG   1 1 
       14 4734 1 1 18 ARG C    C -16.842  -5.266   4.730 1.00 . A A . 18 ARG C    1 1 
       14 4735 1 1 18 ARG CA   C -15.667  -6.235   4.886 1.00 . A A . 18 ARG CA   1 1 
       14 4736 1 1 18 ARG CB   C -15.242  -6.331   6.352 1.00 . A A . 18 ARG CB   1 1 
       14 4737 1 1 18 ARG CD   C -16.504  -6.849   8.446 1.00 . A A . 18 ARG CD   1 1 
       14 4738 1 1 18 ARG CG   C -16.103  -7.375   7.065 1.00 . A A . 18 ARG CG   1 1 
       14 4739 1 1 18 ARG CZ   C -16.574  -7.877  10.637 1.00 . A A . 18 ARG CZ   1 1 
       14 4740 1 1 18 ARG H    H -14.047  -6.247   3.465 1.00 . A A . 18 ARG H    1 1 
       14 4741 1 1 18 ARG HA   H -15.932  -7.211   4.514 1.00 . A A . 18 ARG HA   1 1 
       14 4742 1 1 18 ARG HB2  H -14.203  -6.623   6.406 1.00 . A A . 18 ARG HB2  1 1 
       14 4743 1 1 18 ARG HB3  H -15.373  -5.372   6.829 1.00 . A A . 18 ARG HB3  1 1 
       14 4744 1 1 18 ARG HD2  H -15.841  -6.049   8.748 1.00 . A A . 18 ARG HD2  1 1 
       14 4745 1 1 18 ARG HD3  H -17.527  -6.509   8.438 1.00 . A A . 18 ARG HD3  1 1 
       14 4746 1 1 18 ARG HE   H -16.105  -8.893   8.997 1.00 . A A . 18 ARG HE   1 1 
       14 4747 1 1 18 ARG HG2  H -16.992  -7.568   6.482 1.00 . A A . 18 ARG HG2  1 1 
       14 4748 1 1 18 ARG HG3  H -15.541  -8.289   7.180 1.00 . A A . 18 ARG HG3  1 1 
       14 4749 1 1 18 ARG HH11 H -18.546  -8.200  10.499 1.00 . A A . 18 ARG HH11 1 1 
       14 4750 1 1 18 ARG HH12 H -17.947  -7.891  12.094 1.00 . A A . 18 ARG HH12 1 1 
       14 4751 1 1 18 ARG HH21 H -14.654  -7.523  11.075 1.00 . A A . 18 ARG HH21 1 1 
       14 4752 1 1 18 ARG HH22 H -15.743  -7.508  12.421 1.00 . A A . 18 ARG HH22 1 1 
       14 4753 1 1 18 ARG N    N -14.468  -5.712   4.170 1.00 . A A . 18 ARG N    1 1 
       14 4754 1 1 18 ARG NE   N -16.361  -8.018   9.358 1.00 . A A . 18 ARG NE   1 1 
       14 4755 1 1 18 ARG NH1  N -17.783  -7.999  11.114 1.00 . A A . 18 ARG NH1  1 1 
       14 4756 1 1 18 ARG NH2  N -15.579  -7.616  11.441 1.00 . A A . 18 ARG NH2  1 1 
       14 4757 1 1 18 ARG O    O -16.653  -4.082   4.528 1.00 . A A . 18 ARG O    1 1 
       14 4758 1 1 19 NH2 HN1  H -18.218  -6.676   4.980 1.00 . A A . 19 NH2 HN1  1 1 
       14 4759 1 1 19 NH2 HN2  H -18.822  -5.112   4.718 1.00 . A A . 19 NH2 HN2  1 1 
       14 4760 1 1 19 NH2 N    N -18.062  -5.723   4.817 1.00 . A A . 19 NH2 N    1 1 
       15 4761 1 1  1 ARG C    C  -1.445  -6.610   4.715 1.00 . A A .  1 ARG C    1 1 
       15 4762 1 1  1 ARG CA   C  -0.744  -5.422   4.050 1.00 . A A .  1 ARG CA   1 1 
       15 4763 1 1  1 ARG CB   C   0.190  -5.902   2.938 1.00 . A A .  1 ARG CB   1 1 
       15 4764 1 1  1 ARG CD   C   2.585  -6.004   3.647 1.00 . A A .  1 ARG CD   1 1 
       15 4765 1 1  1 ARG CG   C   1.280  -6.796   3.534 1.00 . A A .  1 ARG CG   1 1 
       15 4766 1 1  1 ARG CZ   C   4.610  -5.982   2.319 1.00 . A A .  1 ARG CZ   1 1 
       15 4767 1 1  1 ARG H1   H   0.776  -5.430   5.475 1.00 . A A .  1 ARG H1   1 1 
       15 4768 1 1  1 ARG H2   H  -0.435  -4.275   5.762 1.00 . A A .  1 ARG H2   1 1 
       15 4769 1 1  1 ARG H3   H   0.716  -4.017   4.539 1.00 . A A .  1 ARG H3   1 1 
       15 4770 1 1  1 ARG HA   H  -1.469  -4.732   3.651 1.00 . A A .  1 ARG HA   1 1 
       15 4771 1 1  1 ARG HB2  H  -0.378  -6.463   2.210 1.00 . A A .  1 ARG HB2  1 1 
       15 4772 1 1  1 ARG HB3  H   0.648  -5.049   2.459 1.00 . A A .  1 ARG HB3  1 1 
       15 4773 1 1  1 ARG HD2  H   2.398  -4.949   3.497 1.00 . A A .  1 ARG HD2  1 1 
       15 4774 1 1  1 ARG HD3  H   3.046  -6.171   4.609 1.00 . A A .  1 ARG HD3  1 1 
       15 4775 1 1  1 ARG HE   H   3.162  -7.312   2.038 1.00 . A A .  1 ARG HE   1 1 
       15 4776 1 1  1 ARG HG2  H   0.974  -7.129   4.515 1.00 . A A .  1 ARG HG2  1 1 
       15 4777 1 1  1 ARG HG3  H   1.435  -7.651   2.894 1.00 . A A .  1 ARG HG3  1 1 
       15 4778 1 1  1 ARG HH11 H   5.110  -5.808   4.250 1.00 . A A .  1 ARG HH11 1 1 
       15 4779 1 1  1 ARG HH12 H   6.277  -5.214   3.117 1.00 . A A .  1 ARG HH12 1 1 
       15 4780 1 1  1 ARG HH21 H   4.380  -6.026   0.331 1.00 . A A .  1 ARG HH21 1 1 
       15 4781 1 1  1 ARG HH22 H   5.864  -5.337   0.898 1.00 . A A .  1 ARG HH22 1 1 
       15 4782 1 1  1 ARG N    N   0.146  -4.735   5.030 1.00 . A A .  1 ARG N    1 1 
       15 4783 1 1  1 ARG NE   N   3.456  -6.540   2.565 1.00 . A A .  1 ARG NE   1 1 
       15 4784 1 1  1 ARG NH1  N   5.393  -5.641   3.305 1.00 . A A .  1 ARG NH1  1 1 
       15 4785 1 1  1 ARG NH2  N   4.980  -5.764   1.087 1.00 . A A .  1 ARG NH2  1 1 
       15 4786 1 1  1 ARG O    O  -1.236  -7.750   4.348 1.00 . A A .  1 ARG O    1 1 
       15 4787 1 1  2 ARG C    C  -4.369  -7.005   6.843 1.00 . A A .  2 ARG C    1 1 
       15 4788 1 1  2 ARG CA   C  -2.987  -7.468   6.375 1.00 . A A .  2 ARG CA   1 1 
       15 4789 1 1  2 ARG CB   C  -2.106  -7.826   7.571 1.00 . A A .  2 ARG CB   1 1 
       15 4790 1 1  2 ARG CD   C  -0.141  -9.342   7.870 1.00 . A A .  2 ARG CD   1 1 
       15 4791 1 1  2 ARG CG   C  -1.602  -9.262   7.422 1.00 . A A .  2 ARG CG   1 1 
       15 4792 1 1  2 ARG CZ   C   1.294 -11.292   7.903 1.00 . A A .  2 ARG CZ   1 1 
       15 4793 1 1  2 ARG H    H  -2.428  -5.426   5.968 1.00 . A A .  2 ARG H    1 1 
       15 4794 1 1  2 ARG HA   H  -3.077  -8.318   5.717 1.00 . A A .  2 ARG HA   1 1 
       15 4795 1 1  2 ARG HB2  H  -1.263  -7.149   7.612 1.00 . A A .  2 ARG HB2  1 1 
       15 4796 1 1  2 ARG HB3  H  -2.681  -7.740   8.481 1.00 . A A .  2 ARG HB3  1 1 
       15 4797 1 1  2 ARG HD2  H   0.510  -8.969   7.091 1.00 . A A .  2 ARG HD2  1 1 
       15 4798 1 1  2 ARG HD3  H   0.003  -8.785   8.782 1.00 . A A .  2 ARG HD3  1 1 
       15 4799 1 1  2 ARG HE   H  -0.621 -11.366   8.425 1.00 . A A .  2 ARG HE   1 1 
       15 4800 1 1  2 ARG HG2  H  -2.204  -9.919   8.033 1.00 . A A .  2 ARG HG2  1 1 
       15 4801 1 1  2 ARG HG3  H  -1.676  -9.564   6.387 1.00 . A A .  2 ARG HG3  1 1 
       15 4802 1 1  2 ARG HH11 H   2.262  -9.722   8.682 1.00 . A A .  2 ARG HH11 1 1 
       15 4803 1 1  2 ARG HH12 H   3.266 -11.005   8.095 1.00 . A A .  2 ARG HH12 1 1 
       15 4804 1 1  2 ARG HH21 H   0.604 -12.980   7.076 1.00 . A A .  2 ARG HH21 1 1 
       15 4805 1 1  2 ARG HH22 H   2.327 -12.850   7.185 1.00 . A A .  2 ARG HH22 1 1 
       15 4806 1 1  2 ARG N    N  -2.274  -6.352   5.689 1.00 . A A .  2 ARG N    1 1 
       15 4807 1 1  2 ARG NE   N   0.107 -10.790   8.111 1.00 . A A .  2 ARG NE   1 1 
       15 4808 1 1  2 ARG NH1  N   2.357 -10.621   8.254 1.00 . A A .  2 ARG NH1  1 1 
       15 4809 1 1  2 ARG NH2  N   1.418 -12.465   7.345 1.00 . A A .  2 ARG NH2  1 1 
       15 4810 1 1  2 ARG O    O  -4.502  -5.999   7.512 1.00 . A A .  2 ARG O    1 1 
       15 4811 1 1  3 TRP C    C  -6.959  -5.834   6.852 1.00 . A A .  3 TRP C    1 1 
       15 4812 1 1  3 TRP CA   C  -6.777  -7.353   6.922 1.00 . A A .  3 TRP CA   1 1 
       15 4813 1 1  3 TRP CB   C  -6.906  -7.843   8.365 1.00 . A A .  3 TRP CB   1 1 
       15 4814 1 1  3 TRP CD1  C  -6.892 -10.330   7.917 1.00 . A A .  3 TRP CD1  1 1 
       15 4815 1 1  3 TRP CD2  C  -5.134  -9.663   9.153 1.00 . A A .  3 TRP CD2  1 1 
       15 4816 1 1  3 TRP CE2  C  -5.001 -11.059   8.976 1.00 . A A .  3 TRP CE2  1 1 
       15 4817 1 1  3 TRP CE3  C  -4.150  -8.991   9.901 1.00 . A A .  3 TRP CE3  1 1 
       15 4818 1 1  3 TRP CG   C  -6.344  -9.224   8.471 1.00 . A A .  3 TRP CG   1 1 
       15 4819 1 1  3 TRP CH2  C  -2.959 -11.083  10.261 1.00 . A A .  3 TRP CH2  1 1 
       15 4820 1 1  3 TRP CZ2  C  -3.928 -11.765   9.520 1.00 . A A .  3 TRP CZ2  1 1 
       15 4821 1 1  3 TRP CZ3  C  -3.070  -9.699  10.452 1.00 . A A .  3 TRP CZ3  1 1 
       15 4822 1 1  3 TRP H    H  -5.257  -8.548   5.965 1.00 . A A .  3 TRP H    1 1 
       15 4823 1 1  3 TRP HA   H  -7.508  -7.846   6.301 1.00 . A A .  3 TRP HA   1 1 
       15 4824 1 1  3 TRP HB2  H  -6.359  -7.181   9.021 1.00 . A A .  3 TRP HB2  1 1 
       15 4825 1 1  3 TRP HB3  H  -7.947  -7.855   8.650 1.00 . A A .  3 TRP HB3  1 1 
       15 4826 1 1  3 TRP HD1  H  -7.802 -10.358   7.337 1.00 . A A .  3 TRP HD1  1 1 
       15 4827 1 1  3 TRP HE1  H  -6.269 -12.343   7.934 1.00 . A A .  3 TRP HE1  1 1 
       15 4828 1 1  3 TRP HE3  H  -4.228  -7.924  10.053 1.00 . A A .  3 TRP HE3  1 1 
       15 4829 1 1  3 TRP HH2  H  -2.126 -11.622  10.686 1.00 . A A .  3 TRP HH2  1 1 
       15 4830 1 1  3 TRP HZ2  H  -3.848 -12.830   9.368 1.00 . A A .  3 TRP HZ2  1 1 
       15 4831 1 1  3 TRP HZ3  H  -2.319  -9.173  11.024 1.00 . A A .  3 TRP HZ3  1 1 
       15 4832 1 1  3 TRP N    N  -5.395  -7.738   6.499 1.00 . A A .  3 TRP N    1 1 
       15 4833 1 1  3 TRP NE1  N  -6.095 -11.420   8.217 1.00 . A A .  3 TRP NE1  1 1 
       15 4834 1 1  3 TRP O    O  -6.707  -5.125   7.805 1.00 . A A .  3 TRP O    1 1 
       15 4835 1 1  4 CYS C    C  -6.262  -3.121   5.787 1.00 . A A .  4 CYS C    1 1 
       15 4836 1 1  4 CYS CA   C  -7.594  -3.851   5.605 1.00 . A A .  4 CYS CA   1 1 
       15 4837 1 1  4 CYS CB   C  -8.559  -3.486   6.734 1.00 . A A .  4 CYS CB   1 1 
       15 4838 1 1  4 CYS H    H  -7.593  -5.923   4.972 1.00 . A A .  4 CYS H    1 1 
       15 4839 1 1  4 CYS HA   H  -8.033  -3.598   4.651 1.00 . A A .  4 CYS HA   1 1 
       15 4840 1 1  4 CYS HB2  H  -8.668  -4.330   7.401 1.00 . A A .  4 CYS HB2  1 1 
       15 4841 1 1  4 CYS HB3  H  -8.168  -2.642   7.282 1.00 . A A .  4 CYS HB3  1 1 
       15 4842 1 1  4 CYS N    N  -7.395  -5.330   5.730 1.00 . A A .  4 CYS N    1 1 
       15 4843 1 1  4 CYS O    O  -5.482  -3.437   6.663 1.00 . A A .  4 CYS O    1 1 
       15 4844 1 1  4 CYS SG   S -10.172  -3.058   6.034 1.00 . A A .  4 CYS SG   1 1 
       15 4845 1 1  5 PHE C    C  -4.923  -0.152   5.972 1.00 . A A .  5 PHE C    1 1 
       15 4846 1 1  5 PHE CA   C  -4.719  -1.387   5.089 1.00 . A A .  5 PHE CA   1 1 
       15 4847 1 1  5 PHE CB   C  -4.360  -0.971   3.661 1.00 . A A .  5 PHE CB   1 1 
       15 4848 1 1  5 PHE CD1  C  -3.905  -3.352   2.966 1.00 . A A .  5 PHE CD1  1 1 
       15 4849 1 1  5 PHE CD2  C  -5.407  -2.009   1.617 1.00 . A A .  5 PHE CD2  1 1 
       15 4850 1 1  5 PHE CE1  C  -4.093  -4.434   2.098 1.00 . A A .  5 PHE CE1  1 1 
       15 4851 1 1  5 PHE CE2  C  -5.596  -3.092   0.749 1.00 . A A .  5 PHE CE2  1 1 
       15 4852 1 1  5 PHE CG   C  -4.562  -2.139   2.726 1.00 . A A .  5 PHE CG   1 1 
       15 4853 1 1  5 PHE CZ   C  -4.938  -4.304   0.989 1.00 . A A .  5 PHE CZ   1 1 
       15 4854 1 1  5 PHE H    H  -6.644  -1.904   4.268 1.00 . A A .  5 PHE H    1 1 
       15 4855 1 1  5 PHE HA   H  -3.945  -2.018   5.496 1.00 . A A .  5 PHE HA   1 1 
       15 4856 1 1  5 PHE HB2  H  -4.994  -0.152   3.356 1.00 . A A .  5 PHE HB2  1 1 
       15 4857 1 1  5 PHE HB3  H  -3.328  -0.658   3.627 1.00 . A A .  5 PHE HB3  1 1 
       15 4858 1 1  5 PHE HD1  H  -3.253  -3.453   3.821 1.00 . A A .  5 PHE HD1  1 1 
       15 4859 1 1  5 PHE HD2  H  -5.915  -1.074   1.431 1.00 . A A .  5 PHE HD2  1 1 
       15 4860 1 1  5 PHE HE1  H  -3.586  -5.370   2.283 1.00 . A A .  5 PHE HE1  1 1 
       15 4861 1 1  5 PHE HE2  H  -6.248  -2.991  -0.106 1.00 . A A .  5 PHE HE2  1 1 
       15 4862 1 1  5 PHE HZ   H  -5.083  -5.139   0.319 1.00 . A A .  5 PHE HZ   1 1 
       15 4863 1 1  5 PHE N    N  -5.999  -2.142   4.966 1.00 . A A .  5 PHE N    1 1 
       15 4864 1 1  5 PHE O    O  -5.824  -0.101   6.785 1.00 . A A .  5 PHE O    1 1 
       15 4865 1 1  6 ARG C    C  -3.173   3.101   6.277 1.00 . A A .  6 ARG C    1 1 
       15 4866 1 1  6 ARG CA   C  -4.248   2.075   6.646 1.00 . A A .  6 ARG CA   1 1 
       15 4867 1 1  6 ARG CB   C  -4.065   1.606   8.088 1.00 . A A .  6 ARG CB   1 1 
       15 4868 1 1  6 ARG CD   C  -4.598   2.112  10.478 1.00 . A A .  6 ARG CD   1 1 
       15 4869 1 1  6 ARG CG   C  -4.871   2.509   9.025 1.00 . A A .  6 ARG CG   1 1 
       15 4870 1 1  6 ARG CZ   C  -2.471   2.623  11.515 1.00 . A A .  6 ARG CZ   1 1 
       15 4871 1 1  6 ARG H    H  -3.376   0.787   5.153 1.00 . A A .  6 ARG H    1 1 
       15 4872 1 1  6 ARG HA   H  -5.231   2.498   6.518 1.00 . A A .  6 ARG HA   1 1 
       15 4873 1 1  6 ARG HB2  H  -4.413   0.587   8.183 1.00 . A A .  6 ARG HB2  1 1 
       15 4874 1 1  6 ARG HB3  H  -3.020   1.657   8.356 1.00 . A A .  6 ARG HB3  1 1 
       15 4875 1 1  6 ARG HD2  H  -5.498   2.210  11.068 1.00 . A A .  6 ARG HD2  1 1 
       15 4876 1 1  6 ARG HD3  H  -4.221   1.102  10.528 1.00 . A A .  6 ARG HD3  1 1 
       15 4877 1 1  6 ARG HE   H  -3.692   4.033  10.832 1.00 . A A .  6 ARG HE   1 1 
       15 4878 1 1  6 ARG HG2  H  -4.579   3.538   8.870 1.00 . A A .  6 ARG HG2  1 1 
       15 4879 1 1  6 ARG HG3  H  -5.924   2.397   8.815 1.00 . A A .  6 ARG HG3  1 1 
       15 4880 1 1  6 ARG HH11 H  -3.363   1.019  12.313 1.00 . A A .  6 ARG HH11 1 1 
       15 4881 1 1  6 ARG HH12 H  -1.671   1.179  12.647 1.00 . A A .  6 ARG HH12 1 1 
       15 4882 1 1  6 ARG HH21 H  -1.324   4.123  10.847 1.00 . A A .  6 ARG HH21 1 1 
       15 4883 1 1  6 ARG HH22 H  -0.517   2.937  11.817 1.00 . A A .  6 ARG HH22 1 1 
       15 4884 1 1  6 ARG N    N  -4.096   0.846   5.815 1.00 . A A .  6 ARG N    1 1 
       15 4885 1 1  6 ARG NE   N  -3.558   3.068  10.948 1.00 . A A .  6 ARG NE   1 1 
       15 4886 1 1  6 ARG NH1  N  -2.504   1.521  12.213 1.00 . A A .  6 ARG NH1  1 1 
       15 4887 1 1  6 ARG NH2  N  -1.350   3.279  11.382 1.00 . A A .  6 ARG NH2  1 1 
       15 4888 1 1  6 ARG O    O  -2.167   3.229   6.947 1.00 . A A .  6 ARG O    1 1 
       15 4889 1 1  7 VAL C    C  -3.000   6.244   4.776 1.00 . A A .  7 VAL C    1 1 
       15 4890 1 1  7 VAL CA   C  -2.365   4.852   4.810 1.00 . A A .  7 VAL CA   1 1 
       15 4891 1 1  7 VAL CB   C  -1.917   4.431   3.412 1.00 . A A .  7 VAL CB   1 1 
       15 4892 1 1  7 VAL CG1  C  -0.774   5.335   2.949 1.00 . A A .  7 VAL CG1  1 1 
       15 4893 1 1  7 VAL CG2  C  -1.435   2.979   3.447 1.00 . A A .  7 VAL CG2  1 1 
       15 4894 1 1  7 VAL H    H  -4.195   3.718   4.690 1.00 . A A .  7 VAL H    1 1 
       15 4895 1 1  7 VAL HA   H  -1.526   4.838   5.486 1.00 . A A .  7 VAL HA   1 1 
       15 4896 1 1  7 VAL HB   H  -2.748   4.521   2.726 1.00 . A A .  7 VAL HB   1 1 
       15 4897 1 1  7 VAL HG11 H  -0.772   6.242   3.536 1.00 . A A .  7 VAL HG11 1 1 
       15 4898 1 1  7 VAL HG12 H  -0.910   5.582   1.906 1.00 . A A .  7 VAL HG12 1 1 
       15 4899 1 1  7 VAL HG13 H   0.167   4.821   3.077 1.00 . A A .  7 VAL HG13 1 1 
       15 4900 1 1  7 VAL HG21 H  -1.579   2.528   2.477 1.00 . A A .  7 VAL HG21 1 1 
       15 4901 1 1  7 VAL HG22 H  -1.999   2.431   4.187 1.00 . A A .  7 VAL HG22 1 1 
       15 4902 1 1  7 VAL HG23 H  -0.386   2.954   3.704 1.00 . A A .  7 VAL HG23 1 1 
       15 4903 1 1  7 VAL N    N  -3.377   3.835   5.217 1.00 . A A .  7 VAL N    1 1 
       15 4904 1 1  7 VAL O    O  -3.650   6.618   3.819 1.00 . A A .  7 VAL O    1 1 
       15 4905 1 1  8 CYS C    C  -2.638   9.318   4.914 1.00 . A A .  8 CYS C    1 1 
       15 4906 1 1  8 CYS CA   C  -3.417   8.382   5.839 1.00 . A A .  8 CYS CA   1 1 
       15 4907 1 1  8 CYS CB   C  -3.301   8.848   7.294 1.00 . A A .  8 CYS CB   1 1 
       15 4908 1 1  8 CYS H    H  -2.294   6.691   6.576 1.00 . A A .  8 CYS H    1 1 
       15 4909 1 1  8 CYS HA   H  -4.454   8.345   5.549 1.00 . A A .  8 CYS HA   1 1 
       15 4910 1 1  8 CYS HB2  H  -2.362   8.511   7.706 1.00 . A A .  8 CYS HB2  1 1 
       15 4911 1 1  8 CYS HB3  H  -3.342   9.927   7.329 1.00 . A A .  8 CYS HB3  1 1 
       15 4912 1 1  8 CYS N    N  -2.820   7.014   5.814 1.00 . A A .  8 CYS N    1 1 
       15 4913 1 1  8 CYS O    O  -1.458   9.543   5.092 1.00 . A A .  8 CYS O    1 1 
       15 4914 1 1  8 CYS SG   S  -4.669   8.162   8.263 1.00 . A A .  8 CYS SG   1 1 
       15 4915 1 1  9 TYR C    C  -2.814  12.242   3.417 1.00 . A A .  9 TYR C    1 1 
       15 4916 1 1  9 TYR CA   C  -2.590  10.789   2.988 1.00 . A A .  9 TYR CA   1 1 
       15 4917 1 1  9 TYR CB   C  -3.228  10.526   1.623 1.00 . A A .  9 TYR CB   1 1 
       15 4918 1 1  9 TYR CD1  C  -1.279  11.243   0.193 1.00 . A A .  9 TYR CD1  1 1 
       15 4919 1 1  9 TYR CD2  C  -2.017   8.935   0.087 1.00 . A A .  9 TYR CD2  1 1 
       15 4920 1 1  9 TYR CE1  C  -0.280  10.966  -0.747 1.00 . A A .  9 TYR CE1  1 1 
       15 4921 1 1  9 TYR CE2  C  -1.018   8.658  -0.853 1.00 . A A .  9 TYR CE2  1 1 
       15 4922 1 1  9 TYR CG   C  -2.149  10.227   0.610 1.00 . A A .  9 TYR CG   1 1 
       15 4923 1 1  9 TYR CZ   C  -0.149   9.673  -1.270 1.00 . A A .  9 TYR CZ   1 1 
       15 4924 1 1  9 TYR H    H  -4.244   9.671   3.801 1.00 . A A .  9 TYR H    1 1 
       15 4925 1 1  9 TYR HA   H  -1.536  10.563   2.953 1.00 . A A .  9 TYR HA   1 1 
       15 4926 1 1  9 TYR HB2  H  -3.898   9.681   1.696 1.00 . A A .  9 TYR HB2  1 1 
       15 4927 1 1  9 TYR HB3  H  -3.782  11.399   1.311 1.00 . A A .  9 TYR HB3  1 1 
       15 4928 1 1  9 TYR HD1  H  -1.381  12.239   0.596 1.00 . A A .  9 TYR HD1  1 1 
       15 4929 1 1  9 TYR HD2  H  -2.688   8.151   0.409 1.00 . A A .  9 TYR HD2  1 1 
       15 4930 1 1  9 TYR HE1  H   0.390  11.749  -1.069 1.00 . A A .  9 TYR HE1  1 1 
       15 4931 1 1  9 TYR HE2  H  -0.916   7.662  -1.256 1.00 . A A .  9 TYR HE2  1 1 
       15 4932 1 1  9 TYR HH   H   1.563   8.971  -1.740 1.00 . A A .  9 TYR HH   1 1 
       15 4933 1 1  9 TYR N    N  -3.291   9.865   3.925 1.00 . A A .  9 TYR N    1 1 
       15 4934 1 1  9 TYR O    O  -2.993  13.122   2.597 1.00 . A A .  9 TYR O    1 1 
       15 4935 1 1  9 TYR OH   O   0.836   9.401  -2.197 1.00 . A A .  9 TYR OH   1 1 
       15 4936 1 1 10 ARG C    C  -4.423  14.373   4.810 1.00 . A A . 10 ARG C    1 1 
       15 4937 1 1 10 ARG CA   C  -3.019  13.891   5.182 1.00 . A A . 10 ARG CA   1 1 
       15 4938 1 1 10 ARG CB   C  -1.956  14.728   4.472 1.00 . A A . 10 ARG CB   1 1 
       15 4939 1 1 10 ARG CD   C  -1.604  16.239   6.432 1.00 . A A . 10 ARG CD   1 1 
       15 4940 1 1 10 ARG CG   C  -0.934  15.232   5.493 1.00 . A A . 10 ARG CG   1 1 
       15 4941 1 1 10 ARG CZ   C  -0.473  16.028   8.563 1.00 . A A . 10 ARG CZ   1 1 
       15 4942 1 1 10 ARG H    H  -2.660  11.777   5.341 1.00 . A A . 10 ARG H    1 1 
       15 4943 1 1 10 ARG HA   H  -2.873  13.939   6.249 1.00 . A A . 10 ARG HA   1 1 
       15 4944 1 1 10 ARG HB2  H  -1.454  14.122   3.730 1.00 . A A . 10 ARG HB2  1 1 
       15 4945 1 1 10 ARG HB3  H  -2.424  15.572   3.989 1.00 . A A . 10 ARG HB3  1 1 
       15 4946 1 1 10 ARG HD2  H  -1.101  17.196   6.376 1.00 . A A . 10 ARG HD2  1 1 
       15 4947 1 1 10 ARG HD3  H  -2.649  16.347   6.186 1.00 . A A . 10 ARG HD3  1 1 
       15 4948 1 1 10 ARG HE   H  -2.101  14.984   8.110 1.00 . A A . 10 ARG HE   1 1 
       15 4949 1 1 10 ARG HG2  H  -0.560  14.398   6.068 1.00 . A A . 10 ARG HG2  1 1 
       15 4950 1 1 10 ARG HG3  H  -0.116  15.713   4.978 1.00 . A A . 10 ARG HG3  1 1 
       15 4951 1 1 10 ARG HH11 H   0.953  15.403   7.302 1.00 . A A . 10 ARG HH11 1 1 
       15 4952 1 1 10 ARG HH12 H   1.516  16.123   8.774 1.00 . A A . 10 ARG HH12 1 1 
       15 4953 1 1 10 ARG HH21 H  -1.667  16.738  10.003 1.00 . A A . 10 ARG HH21 1 1 
       15 4954 1 1 10 ARG HH22 H   0.033  16.879  10.303 1.00 . A A . 10 ARG HH22 1 1 
       15 4955 1 1 10 ARG N    N  -2.806  12.499   4.697 1.00 . A A . 10 ARG N    1 1 
       15 4956 1 1 10 ARG NE   N  -1.457  15.652   7.792 1.00 . A A . 10 ARG NE   1 1 
       15 4957 1 1 10 ARG NH1  N   0.761  15.836   8.183 1.00 . A A . 10 ARG NH1  1 1 
       15 4958 1 1 10 ARG NH2  N  -0.722  16.592   9.712 1.00 . A A . 10 ARG NH2  1 1 
       15 4959 1 1 10 ARG O    O  -4.595  15.433   4.241 1.00 . A A . 10 ARG O    1 1 
       15 4960 1 1 11 GLY C    C  -7.729  12.792   4.764 1.00 . A A . 11 GLY C    1 1 
       15 4961 1 1 11 GLY CA   C  -6.819  14.022   4.792 1.00 . A A . 11 GLY CA   1 1 
       15 4962 1 1 11 GLY H    H  -5.269  12.754   5.588 1.00 . A A . 11 GLY H    1 1 
       15 4963 1 1 11 GLY HA2  H  -7.176  14.719   5.538 1.00 . A A . 11 GLY HA2  1 1 
       15 4964 1 1 11 GLY HA3  H  -6.830  14.495   3.822 1.00 . A A . 11 GLY HA3  1 1 
       15 4965 1 1 11 GLY N    N  -5.428  13.606   5.128 1.00 . A A . 11 GLY N    1 1 
       15 4966 1 1 11 GLY O    O  -8.822  12.804   5.295 1.00 . A A . 11 GLY O    1 1 
       15 4967 1 1 12 PHE C    C  -7.243   9.254   4.223 1.00 . A A . 12 PHE C    1 1 
       15 4968 1 1 12 PHE CA   C  -8.124  10.499   4.090 1.00 . A A . 12 PHE CA   1 1 
       15 4969 1 1 12 PHE CB   C  -8.792  10.542   2.715 1.00 . A A . 12 PHE CB   1 1 
       15 4970 1 1 12 PHE CD1  C -11.112  10.961   3.608 1.00 . A A . 12 PHE CD1  1 1 
       15 4971 1 1 12 PHE CD2  C -10.732   9.013   2.215 1.00 . A A . 12 PHE CD2  1 1 
       15 4972 1 1 12 PHE CE1  C -12.460  10.610   3.732 1.00 . A A . 12 PHE CE1  1 1 
       15 4973 1 1 12 PHE CE2  C -12.082   8.661   2.339 1.00 . A A . 12 PHE CE2  1 1 
       15 4974 1 1 12 PHE CG   C -10.247  10.163   2.849 1.00 . A A . 12 PHE CG   1 1 
       15 4975 1 1 12 PHE CZ   C -12.945   9.460   3.097 1.00 . A A . 12 PHE CZ   1 1 
       15 4976 1 1 12 PHE H    H  -6.400  11.741   3.730 1.00 . A A . 12 PHE H    1 1 
       15 4977 1 1 12 PHE HA   H  -8.875  10.515   4.864 1.00 . A A . 12 PHE HA   1 1 
       15 4978 1 1 12 PHE HB2  H  -8.715  11.539   2.309 1.00 . A A . 12 PHE HB2  1 1 
       15 4979 1 1 12 PHE HB3  H  -8.298   9.844   2.053 1.00 . A A . 12 PHE HB3  1 1 
       15 4980 1 1 12 PHE HD1  H -10.736  11.849   4.096 1.00 . A A . 12 PHE HD1  1 1 
       15 4981 1 1 12 PHE HD2  H -10.066   8.396   1.630 1.00 . A A . 12 PHE HD2  1 1 
       15 4982 1 1 12 PHE HE1  H -13.127  11.226   4.317 1.00 . A A . 12 PHE HE1  1 1 
       15 4983 1 1 12 PHE HE2  H -12.456   7.775   1.850 1.00 . A A . 12 PHE HE2  1 1 
       15 4984 1 1 12 PHE HZ   H -13.987   9.189   3.194 1.00 . A A . 12 PHE HZ   1 1 
       15 4985 1 1 12 PHE N    N  -7.285  11.730   4.151 1.00 . A A . 12 PHE N    1 1 
       15 4986 1 1 12 PHE O    O  -6.203   9.149   3.603 1.00 . A A . 12 PHE O    1 1 
       15 4987 1 1 13 CYS C    C  -7.450   5.915   4.416 1.00 . A A . 13 CYS C    1 1 
       15 4988 1 1 13 CYS CA   C  -6.833   7.074   5.199 1.00 . A A . 13 CYS CA   1 1 
       15 4989 1 1 13 CYS CB   C  -6.863   6.785   6.700 1.00 . A A . 13 CYS CB   1 1 
       15 4990 1 1 13 CYS H    H  -8.491   8.415   5.518 1.00 . A A . 13 CYS H    1 1 
       15 4991 1 1 13 CYS HA   H  -5.819   7.244   4.877 1.00 . A A . 13 CYS HA   1 1 
       15 4992 1 1 13 CYS HB2  H  -7.273   7.638   7.223 1.00 . A A . 13 CYS HB2  1 1 
       15 4993 1 1 13 CYS HB3  H  -7.480   5.919   6.888 1.00 . A A . 13 CYS HB3  1 1 
       15 4994 1 1 13 CYS N    N  -7.650   8.311   5.026 1.00 . A A . 13 CYS N    1 1 
       15 4995 1 1 13 CYS O    O  -8.650   5.722   4.409 1.00 . A A . 13 CYS O    1 1 
       15 4996 1 1 13 CYS SG   S  -5.181   6.469   7.287 1.00 . A A . 13 CYS SG   1 1 
       15 4997 1 1 14 TYR C    C  -7.734   2.926   3.912 1.00 . A A . 14 TYR C    1 1 
       15 4998 1 1 14 TYR CA   C  -7.169   3.991   2.968 1.00 . A A . 14 TYR CA   1 1 
       15 4999 1 1 14 TYR CB   C  -5.966   3.444   2.200 1.00 . A A . 14 TYR CB   1 1 
       15 5000 1 1 14 TYR CD1  C  -6.036   4.932   0.166 1.00 . A A . 14 TYR CD1  1 1 
       15 5001 1 1 14 TYR CD2  C  -6.508   2.569  -0.100 1.00 . A A . 14 TYR CD2  1 1 
       15 5002 1 1 14 TYR CE1  C  -6.229   5.125  -1.207 1.00 . A A . 14 TYR CE1  1 1 
       15 5003 1 1 14 TYR CE2  C  -6.701   2.762  -1.473 1.00 . A A . 14 TYR CE2  1 1 
       15 5004 1 1 14 TYR CG   C  -6.175   3.654   0.720 1.00 . A A . 14 TYR CG   1 1 
       15 5005 1 1 14 TYR CZ   C  -6.562   4.040  -2.026 1.00 . A A . 14 TYR CZ   1 1 
       15 5006 1 1 14 TYR H    H  -5.671   5.318   3.774 1.00 . A A . 14 TYR H    1 1 
       15 5007 1 1 14 TYR HA   H  -7.927   4.325   2.278 1.00 . A A . 14 TYR HA   1 1 
       15 5008 1 1 14 TYR HB2  H  -5.072   3.964   2.514 1.00 . A A . 14 TYR HB2  1 1 
       15 5009 1 1 14 TYR HB3  H  -5.859   2.390   2.402 1.00 . A A . 14 TYR HB3  1 1 
       15 5010 1 1 14 TYR HD1  H  -5.780   5.769   0.798 1.00 . A A . 14 TYR HD1  1 1 
       15 5011 1 1 14 TYR HD2  H  -6.615   1.582   0.327 1.00 . A A . 14 TYR HD2  1 1 
       15 5012 1 1 14 TYR HE1  H  -6.123   6.111  -1.635 1.00 . A A . 14 TYR HE1  1 1 
       15 5013 1 1 14 TYR HE2  H  -6.958   1.924  -2.105 1.00 . A A . 14 TYR HE2  1 1 
       15 5014 1 1 14 TYR HH   H  -6.622   3.386  -3.819 1.00 . A A . 14 TYR HH   1 1 
       15 5015 1 1 14 TYR N    N  -6.635   5.141   3.754 1.00 . A A . 14 TYR N    1 1 
       15 5016 1 1 14 TYR O    O  -7.181   2.654   4.959 1.00 . A A . 14 TYR O    1 1 
       15 5017 1 1 14 TYR OH   O  -6.753   4.230  -3.380 1.00 . A A . 14 TYR OH   1 1 
       15 5018 1 1 15 ARG C    C -10.150   0.221   3.586 1.00 . A A . 15 ARG C    1 1 
       15 5019 1 1 15 ARG CA   C  -9.430   1.276   4.430 1.00 . A A . 15 ARG CA   1 1 
       15 5020 1 1 15 ARG CB   C -10.424   2.024   5.317 1.00 . A A . 15 ARG CB   1 1 
       15 5021 1 1 15 ARG CD   C  -9.796   3.885   6.860 1.00 . A A . 15 ARG CD   1 1 
       15 5022 1 1 15 ARG CG   C  -9.760   2.370   6.650 1.00 . A A . 15 ARG CG   1 1 
       15 5023 1 1 15 ARG CZ   C -11.896   5.077   6.678 1.00 . A A . 15 ARG CZ   1 1 
       15 5024 1 1 15 ARG H    H  -9.265   2.555   2.702 1.00 . A A . 15 ARG H    1 1 
       15 5025 1 1 15 ARG HA   H  -8.668   0.815   5.038 1.00 . A A . 15 ARG HA   1 1 
       15 5026 1 1 15 ARG HB2  H -10.735   2.933   4.821 1.00 . A A . 15 ARG HB2  1 1 
       15 5027 1 1 15 ARG HB3  H -11.287   1.400   5.498 1.00 . A A . 15 ARG HB3  1 1 
       15 5028 1 1 15 ARG HD2  H  -9.086   4.175   7.623 1.00 . A A . 15 ARG HD2  1 1 
       15 5029 1 1 15 ARG HD3  H  -9.587   4.400   5.936 1.00 . A A . 15 ARG HD3  1 1 
       15 5030 1 1 15 ARG HE   H -11.570   3.696   8.067 1.00 . A A . 15 ARG HE   1 1 
       15 5031 1 1 15 ARG HG2  H -10.291   1.882   7.454 1.00 . A A . 15 ARG HG2  1 1 
       15 5032 1 1 15 ARG HG3  H  -8.734   2.035   6.639 1.00 . A A . 15 ARG HG3  1 1 
       15 5033 1 1 15 ARG HH11 H -10.474   6.483   6.767 1.00 . A A . 15 ARG HH11 1 1 
       15 5034 1 1 15 ARG HH12 H -11.942   6.952   5.976 1.00 . A A . 15 ARG HH12 1 1 
       15 5035 1 1 15 ARG HH21 H -13.484   3.880   6.444 1.00 . A A . 15 ARG HH21 1 1 
       15 5036 1 1 15 ARG HH22 H -13.647   5.478   5.794 1.00 . A A . 15 ARG HH22 1 1 
       15 5037 1 1 15 ARG N    N  -8.832   2.321   3.550 1.00 . A A . 15 ARG N    1 1 
       15 5038 1 1 15 ARG NE   N -11.187   4.178   7.305 1.00 . A A . 15 ARG NE   1 1 
       15 5039 1 1 15 ARG NH1  N -11.399   6.263   6.457 1.00 . A A . 15 ARG NH1  1 1 
       15 5040 1 1 15 ARG NH2  N -13.103   4.790   6.273 1.00 . A A . 15 ARG NH2  1 1 
       15 5041 1 1 15 ARG O    O -11.361   0.217   3.482 1.00 . A A . 15 ARG O    1 1 
       15 5042 1 1 16 LYS C    C  -9.722  -3.118   2.699 1.00 . A A . 16 LYS C    1 1 
       15 5043 1 1 16 LYS CA   C -10.064  -1.731   2.152 1.00 . A A . 16 LYS CA   1 1 
       15 5044 1 1 16 LYS CB   C  -9.480  -1.546   0.752 1.00 . A A . 16 LYS CB   1 1 
       15 5045 1 1 16 LYS CD   C -11.313  -1.954  -0.898 1.00 . A A . 16 LYS CD   1 1 
       15 5046 1 1 16 LYS CE   C -11.695  -2.808  -2.109 1.00 . A A . 16 LYS CE   1 1 
       15 5047 1 1 16 LYS CG   C -10.100  -2.572  -0.198 1.00 . A A . 16 LYS CG   1 1 
       15 5048 1 1 16 LYS H    H  -8.442  -0.658   3.084 1.00 . A A . 16 LYS H    1 1 
       15 5049 1 1 16 LYS HA   H -11.132  -1.590   2.129 1.00 . A A . 16 LYS HA   1 1 
       15 5050 1 1 16 LYS HB2  H  -9.698  -0.549   0.399 1.00 . A A . 16 LYS HB2  1 1 
       15 5051 1 1 16 LYS HB3  H  -8.410  -1.691   0.785 1.00 . A A . 16 LYS HB3  1 1 
       15 5052 1 1 16 LYS HD2  H -12.143  -1.913  -0.208 1.00 . A A . 16 LYS HD2  1 1 
       15 5053 1 1 16 LYS HD3  H -11.069  -0.955  -1.227 1.00 . A A . 16 LYS HD3  1 1 
       15 5054 1 1 16 LYS HE2  H -10.811  -3.070  -2.676 1.00 . A A . 16 LYS HE2  1 1 
       15 5055 1 1 16 LYS HE3  H -12.218  -3.697  -1.793 1.00 . A A . 16 LYS HE3  1 1 
       15 5056 1 1 16 LYS HG2  H  -9.369  -2.866  -0.938 1.00 . A A . 16 LYS HG2  1 1 
       15 5057 1 1 16 LYS HG3  H -10.415  -3.439   0.363 1.00 . A A . 16 LYS HG3  1 1 
       15 5058 1 1 16 LYS HZ1  H -12.380  -0.945  -2.734 1.00 . A A . 16 LYS HZ1  1 1 
       15 5059 1 1 16 LYS HZ2  H -13.587  -2.138  -2.661 1.00 . A A . 16 LYS HZ2  1 1 
       15 5060 1 1 16 LYS HZ3  H -12.457  -2.146  -3.929 1.00 . A A . 16 LYS HZ3  1 1 
       15 5061 1 1 16 LYS N    N  -9.417  -0.676   2.986 1.00 . A A . 16 LYS N    1 1 
       15 5062 1 1 16 LYS NZ   N -12.598  -1.944  -2.920 1.00 . A A . 16 LYS NZ   1 1 
       15 5063 1 1 16 LYS O    O  -8.616  -3.601   2.552 1.00 . A A . 16 LYS O    1 1 
       15 5064 1 1 17 CYS C    C -10.316  -6.148   2.751 1.00 . A A . 17 CYS C    1 1 
       15 5065 1 1 17 CYS CA   C -10.400  -5.121   3.883 1.00 . A A . 17 CYS CA   1 1 
       15 5066 1 1 17 CYS CB   C -11.595  -5.418   4.789 1.00 . A A . 17 CYS CB   1 1 
       15 5067 1 1 17 CYS H    H -11.550  -3.353   3.431 1.00 . A A . 17 CYS H    1 1 
       15 5068 1 1 17 CYS HA   H  -9.490  -5.120   4.461 1.00 . A A . 17 CYS HA   1 1 
       15 5069 1 1 17 CYS HB2  H -12.491  -5.003   4.351 1.00 . A A . 17 CYS HB2  1 1 
       15 5070 1 1 17 CYS HB3  H -11.709  -6.487   4.896 1.00 . A A . 17 CYS HB3  1 1 
       15 5071 1 1 17 CYS N    N -10.666  -3.763   3.326 1.00 . A A . 17 CYS N    1 1 
       15 5072 1 1 17 CYS O    O -11.056  -6.088   1.790 1.00 . A A . 17 CYS O    1 1 
       15 5073 1 1 17 CYS SG   S -11.320  -4.675   6.416 1.00 . A A . 17 CYS SG   1 1 
       15 5074 1 1 18 ARG C    C  -8.877  -7.462   0.469 1.00 . A A . 18 ARG C    1 1 
       15 5075 1 1 18 ARG CA   C  -9.288  -8.120   1.788 1.00 . A A . 18 ARG CA   1 1 
       15 5076 1 1 18 ARG CB   C -10.680  -8.743   1.666 1.00 . A A . 18 ARG CB   1 1 
       15 5077 1 1 18 ARG CD   C -10.029  -9.855  -0.475 1.00 . A A . 18 ARG CD   1 1 
       15 5078 1 1 18 ARG CG   C -10.578 -10.083   0.936 1.00 . A A . 18 ARG CG   1 1 
       15 5079 1 1 18 ARG CZ   C -10.327 -11.099  -2.532 1.00 . A A . 18 ARG CZ   1 1 
       15 5080 1 1 18 ARG H    H  -8.832  -7.121   3.643 1.00 . A A . 18 ARG H    1 1 
       15 5081 1 1 18 ARG HA   H  -8.572  -8.873   2.075 1.00 . A A . 18 ARG HA   1 1 
       15 5082 1 1 18 ARG HB2  H -11.092  -8.900   2.652 1.00 . A A . 18 ARG HB2  1 1 
       15 5083 1 1 18 ARG HB3  H -11.324  -8.079   1.108 1.00 . A A . 18 ARG HB3  1 1 
       15 5084 1 1 18 ARG HD2  H -10.500  -8.992  -0.925 1.00 . A A . 18 ARG HD2  1 1 
       15 5085 1 1 18 ARG HD3  H  -8.958  -9.730  -0.447 1.00 . A A . 18 ARG HD3  1 1 
       15 5086 1 1 18 ARG HE   H -10.650 -11.901  -0.743 1.00 . A A . 18 ARG HE   1 1 
       15 5087 1 1 18 ARG HG2  H  -9.913 -10.739   1.480 1.00 . A A . 18 ARG HG2  1 1 
       15 5088 1 1 18 ARG HG3  H -11.556 -10.534   0.871 1.00 . A A . 18 ARG HG3  1 1 
       15 5089 1 1 18 ARG HH11 H  -8.466 -10.365  -2.613 1.00 . A A . 18 ARG HH11 1 1 
       15 5090 1 1 18 ARG HH12 H  -9.210 -10.691  -4.142 1.00 . A A . 18 ARG HH12 1 1 
       15 5091 1 1 18 ARG HH21 H -12.177 -11.833  -2.755 1.00 . A A . 18 ARG HH21 1 1 
       15 5092 1 1 18 ARG HH22 H -11.311 -11.522  -4.222 1.00 . A A . 18 ARG HH22 1 1 
       15 5093 1 1 18 ARG N    N  -9.420  -7.090   2.859 1.00 . A A . 18 ARG N    1 1 
       15 5094 1 1 18 ARG NE   N -10.380 -11.092  -1.227 1.00 . A A . 18 ARG NE   1 1 
       15 5095 1 1 18 ARG NH1  N  -9.251 -10.686  -3.143 1.00 . A A . 18 ARG NH1  1 1 
       15 5096 1 1 18 ARG NH2  N -11.351 -11.517  -3.223 1.00 . A A . 18 ARG NH2  1 1 
       15 5097 1 1 18 ARG O    O  -9.691  -6.876  -0.216 1.00 . A A . 18 ARG O    1 1 
       15 5098 1 1 19 NH2 HN1  H  -6.974  -8.006   0.632 1.00 . A A . 19 NH2 HN1  1 1 
       15 5099 1 1 19 NH2 HN2  H  -7.357  -7.116  -0.761 1.00 . A A . 19 NH2 HN2  1 1 
       15 5100 1 1 19 NH2 N    N  -7.633  -7.534   0.081 1.00 . A A . 19 NH2 N    1 1 
       16 5101 1 1  1 ARG C    C -14.727   3.619  15.045 1.00 . A A .  1 ARG C    1 1 
       16 5102 1 1  1 ARG CA   C -15.281   4.977  14.607 1.00 . A A .  1 ARG CA   1 1 
       16 5103 1 1  1 ARG CB   C -15.580   5.855  15.823 1.00 . A A .  1 ARG CB   1 1 
       16 5104 1 1  1 ARG CD   C -16.723   8.077  15.791 1.00 . A A .  1 ARG CD   1 1 
       16 5105 1 1  1 ARG CG   C -15.436   7.329  15.438 1.00 . A A .  1 ARG CG   1 1 
       16 5106 1 1  1 ARG CZ   C -18.328   8.280  13.988 1.00 . A A .  1 ARG CZ   1 1 
       16 5107 1 1  1 ARG H1   H -17.272   4.366  14.584 1.00 . A A .  1 ARG H1   1 1 
       16 5108 1 1  1 ARG H2   H -16.476   4.186  13.095 1.00 . A A .  1 ARG H2   1 1 
       16 5109 1 1  1 ARG H3   H -16.958   5.727  13.623 1.00 . A A .  1 ARG H3   1 1 
       16 5110 1 1  1 ARG HA   H -14.583   5.476  13.954 1.00 . A A .  1 ARG HA   1 1 
       16 5111 1 1  1 ARG HB2  H -16.588   5.667  16.162 1.00 . A A .  1 ARG HB2  1 1 
       16 5112 1 1  1 ARG HB3  H -14.884   5.622  16.614 1.00 . A A .  1 ARG HB3  1 1 
       16 5113 1 1  1 ARG HD2  H -16.990   7.897  16.824 1.00 . A A .  1 ARG HD2  1 1 
       16 5114 1 1  1 ARG HD3  H -16.606   9.134  15.611 1.00 . A A .  1 ARG HD3  1 1 
       16 5115 1 1  1 ARG HE   H -18.011   6.571  14.948 1.00 . A A .  1 ARG HE   1 1 
       16 5116 1 1  1 ARG HG2  H -14.607   7.762  15.979 1.00 . A A .  1 ARG HG2  1 1 
       16 5117 1 1  1 ARG HG3  H -15.255   7.408  14.377 1.00 . A A .  1 ARG HG3  1 1 
       16 5118 1 1  1 ARG HH11 H -18.633   9.795  15.261 1.00 . A A .  1 ARG HH11 1 1 
       16 5119 1 1  1 ARG HH12 H -19.185  10.055  13.639 1.00 . A A .  1 ARG HH12 1 1 
       16 5120 1 1  1 ARG HH21 H -18.156   6.944  12.507 1.00 . A A .  1 ARG HH21 1 1 
       16 5121 1 1  1 ARG HH22 H -18.915   8.441  12.081 1.00 . A A .  1 ARG HH22 1 1 
       16 5122 1 1  1 ARG N    N -16.596   4.800  13.926 1.00 . A A .  1 ARG N    1 1 
       16 5123 1 1  1 ARG NE   N -17.758   7.515  14.878 1.00 . A A .  1 ARG NE   1 1 
       16 5124 1 1  1 ARG NH1  N -18.748   9.470  14.322 1.00 . A A .  1 ARG NH1  1 1 
       16 5125 1 1  1 ARG NH2  N -18.478   7.855  12.764 1.00 . A A .  1 ARG NH2  1 1 
       16 5126 1 1  1 ARG O    O -15.181   3.034  16.009 1.00 . A A .  1 ARG O    1 1 
       16 5127 1 1  2 ARG C    C -11.717   1.695  14.240 1.00 . A A .  2 ARG C    1 1 
       16 5128 1 1  2 ARG CA   C -13.167   1.791  14.721 1.00 . A A .  2 ARG CA   1 1 
       16 5129 1 1  2 ARG CB   C -14.039   0.756  14.009 1.00 . A A .  2 ARG CB   1 1 
       16 5130 1 1  2 ARG CD   C -16.030  -0.687  14.460 1.00 . A A .  2 ARG CD   1 1 
       16 5131 1 1  2 ARG CG   C -15.412   0.696  14.682 1.00 . A A .  2 ARG CG   1 1 
       16 5132 1 1  2 ARG CZ   C -17.503  -0.758  12.538 1.00 . A A .  2 ARG CZ   1 1 
       16 5133 1 1  2 ARG H    H -13.398   3.599  13.570 1.00 . A A .  2 ARG H    1 1 
       16 5134 1 1  2 ARG HA   H -13.219   1.645  15.788 1.00 . A A .  2 ARG HA   1 1 
       16 5135 1 1  2 ARG HB2  H -14.157   1.036  12.972 1.00 . A A .  2 ARG HB2  1 1 
       16 5136 1 1  2 ARG HB3  H -13.568  -0.214  14.070 1.00 . A A .  2 ARG HB3  1 1 
       16 5137 1 1  2 ARG HD2  H -15.390  -1.285  13.824 1.00 . A A .  2 ARG HD2  1 1 
       16 5138 1 1  2 ARG HD3  H -16.194  -1.183  15.404 1.00 . A A .  2 ARG HD3  1 1 
       16 5139 1 1  2 ARG HE   H -18.062   0.003  14.286 1.00 . A A .  2 ARG HE   1 1 
       16 5140 1 1  2 ARG HG2  H -15.303   0.876  15.741 1.00 . A A .  2 ARG HG2  1 1 
       16 5141 1 1  2 ARG HG3  H -16.057   1.448  14.252 1.00 . A A .  2 ARG HG3  1 1 
       16 5142 1 1  2 ARG HH11 H -17.167  -2.706  12.856 1.00 . A A .  2 ARG HH11 1 1 
       16 5143 1 1  2 ARG HH12 H -17.517  -2.263  11.218 1.00 . A A .  2 ARG HH12 1 1 
       16 5144 1 1  2 ARG HH21 H -17.880   1.112  11.930 1.00 . A A .  2 ARG HH21 1 1 
       16 5145 1 1  2 ARG HH22 H -17.920  -0.101  10.695 1.00 . A A .  2 ARG HH22 1 1 
       16 5146 1 1  2 ARG N    N -13.749   3.112  14.344 1.00 . A A .  2 ARG N    1 1 
       16 5147 1 1  2 ARG NE   N -17.333  -0.423  13.788 1.00 . A A .  2 ARG NE   1 1 
       16 5148 1 1  2 ARG NH1  N -17.386  -2.007  12.176 1.00 . A A .  2 ARG NH1  1 1 
       16 5149 1 1  2 ARG NH2  N -17.790   0.155  11.652 1.00 . A A .  2 ARG NH2  1 1 
       16 5150 1 1  2 ARG O    O -11.327   2.328  13.278 1.00 . A A .  2 ARG O    1 1 
       16 5151 1 1  3 TRP C    C  -9.402   0.209  13.071 1.00 . A A .  3 TRP C    1 1 
       16 5152 1 1  3 TRP CA   C  -9.490   0.773  14.492 1.00 . A A .  3 TRP CA   1 1 
       16 5153 1 1  3 TRP CB   C  -8.869  -0.195  15.504 1.00 . A A .  3 TRP CB   1 1 
       16 5154 1 1  3 TRP CD1  C  -9.519  -2.543  14.823 1.00 . A A .  3 TRP CD1  1 1 
       16 5155 1 1  3 TRP CD2  C -10.804  -1.744  16.486 1.00 . A A .  3 TRP CD2  1 1 
       16 5156 1 1  3 TRP CE2  C -11.269  -3.050  16.205 1.00 . A A .  3 TRP CE2  1 1 
       16 5157 1 1  3 TRP CE3  C -11.450  -1.017  17.504 1.00 . A A .  3 TRP CE3  1 1 
       16 5158 1 1  3 TRP CG   C  -9.693  -1.443  15.592 1.00 . A A .  3 TRP CG   1 1 
       16 5159 1 1  3 TRP CH2  C -12.965  -2.879  17.913 1.00 . A A .  3 TRP CH2  1 1 
       16 5160 1 1  3 TRP CZ2  C -12.335  -3.616  16.905 1.00 . A A .  3 TRP CZ2  1 1 
       16 5161 1 1  3 TRP CZ3  C -12.523  -1.583  18.212 1.00 . A A .  3 TRP CZ3  1 1 
       16 5162 1 1  3 TRP H    H -11.252   0.411  15.677 1.00 . A A .  3 TRP H    1 1 
       16 5163 1 1  3 TRP HA   H  -8.994   1.729  14.543 1.00 . A A .  3 TRP HA   1 1 
       16 5164 1 1  3 TRP HB2  H  -7.868  -0.449  15.189 1.00 . A A .  3 TRP HB2  1 1 
       16 5165 1 1  3 TRP HB3  H  -8.831   0.277  16.474 1.00 . A A .  3 TRP HB3  1 1 
       16 5166 1 1  3 TRP HD1  H  -8.773  -2.658  14.050 1.00 . A A .  3 TRP HD1  1 1 
       16 5167 1 1  3 TRP HE1  H -10.546  -4.382  14.775 1.00 . A A .  3 TRP HE1  1 1 
       16 5168 1 1  3 TRP HE3  H -11.118  -0.017  17.743 1.00 . A A .  3 TRP HE3  1 1 
       16 5169 1 1  3 TRP HH2  H -13.790  -3.309  18.461 1.00 . A A .  3 TRP HH2  1 1 
       16 5170 1 1  3 TRP HZ2  H -12.672  -4.615  16.670 1.00 . A A .  3 TRP HZ2  1 1 
       16 5171 1 1  3 TRP HZ3  H -13.011  -1.016  18.991 1.00 . A A .  3 TRP HZ3  1 1 
       16 5172 1 1  3 TRP N    N -10.917   0.909  14.905 1.00 . A A .  3 TRP N    1 1 
       16 5173 1 1  3 TRP NE1  N -10.455  -3.495  15.182 1.00 . A A .  3 TRP NE1  1 1 
       16 5174 1 1  3 TRP O    O  -9.129  -0.955  12.866 1.00 . A A .  3 TRP O    1 1 
       16 5175 1 1  4 CYS C    C  -8.836   1.569   9.798 1.00 . A A .  4 CYS C    1 1 
       16 5176 1 1  4 CYS CA   C  -9.558   0.546  10.678 1.00 . A A .  4 CYS CA   1 1 
       16 5177 1 1  4 CYS CB   C -11.014   0.391  10.238 1.00 . A A .  4 CYS CB   1 1 
       16 5178 1 1  4 CYS H    H  -9.845   1.970  12.272 1.00 . A A .  4 CYS H    1 1 
       16 5179 1 1  4 CYS HA   H  -9.056  -0.408  10.634 1.00 . A A .  4 CYS HA   1 1 
       16 5180 1 1  4 CYS HB2  H -11.482   1.362  10.194 1.00 . A A .  4 CYS HB2  1 1 
       16 5181 1 1  4 CYS HB3  H -11.048  -0.071   9.262 1.00 . A A .  4 CYS HB3  1 1 
       16 5182 1 1  4 CYS N    N  -9.629   1.033  12.085 1.00 . A A .  4 CYS N    1 1 
       16 5183 1 1  4 CYS O    O  -9.277   2.691   9.643 1.00 . A A .  4 CYS O    1 1 
       16 5184 1 1  4 CYS SG   S -11.895  -0.650  11.428 1.00 . A A .  4 CYS SG   1 1 
       16 5185 1 1  5 PHE C    C  -5.748   1.444   7.756 1.00 . A A .  5 PHE C    1 1 
       16 5186 1 1  5 PHE CA   C  -6.983   2.135   8.342 1.00 . A A .  5 PHE CA   1 1 
       16 5187 1 1  5 PHE CB   C  -6.570   3.286   9.261 1.00 . A A .  5 PHE CB   1 1 
       16 5188 1 1  5 PHE CD1  C  -4.798   2.015  10.526 1.00 . A A .  5 PHE CD1  1 1 
       16 5189 1 1  5 PHE CD2  C  -6.676   2.935  11.754 1.00 . A A .  5 PHE CD2  1 1 
       16 5190 1 1  5 PHE CE1  C  -4.270   1.503  11.717 1.00 . A A .  5 PHE CE1  1 1 
       16 5191 1 1  5 PHE CE2  C  -6.148   2.422  12.944 1.00 . A A .  5 PHE CE2  1 1 
       16 5192 1 1  5 PHE CG   C  -6.001   2.731  10.544 1.00 . A A .  5 PHE CG   1 1 
       16 5193 1 1  5 PHE CZ   C  -4.945   1.706  12.926 1.00 . A A .  5 PHE CZ   1 1 
       16 5194 1 1  5 PHE H    H  -7.397   0.277   9.354 1.00 . A A .  5 PHE H    1 1 
       16 5195 1 1  5 PHE HA   H  -7.618   2.502   7.554 1.00 . A A .  5 PHE HA   1 1 
       16 5196 1 1  5 PHE HB2  H  -5.822   3.889   8.767 1.00 . A A .  5 PHE HB2  1 1 
       16 5197 1 1  5 PHE HB3  H  -7.433   3.895   9.484 1.00 . A A .  5 PHE HB3  1 1 
       16 5198 1 1  5 PHE HD1  H  -4.278   1.858   9.592 1.00 . A A .  5 PHE HD1  1 1 
       16 5199 1 1  5 PHE HD2  H  -7.605   3.487  11.768 1.00 . A A .  5 PHE HD2  1 1 
       16 5200 1 1  5 PHE HE1  H  -3.342   0.950  11.703 1.00 . A A .  5 PHE HE1  1 1 
       16 5201 1 1  5 PHE HE2  H  -6.670   2.579  13.878 1.00 . A A .  5 PHE HE2  1 1 
       16 5202 1 1  5 PHE HZ   H  -4.538   1.311  13.845 1.00 . A A .  5 PHE HZ   1 1 
       16 5203 1 1  5 PHE N    N  -7.732   1.188   9.217 1.00 . A A .  5 PHE N    1 1 
       16 5204 1 1  5 PHE O    O  -5.587   0.245   7.865 1.00 . A A .  5 PHE O    1 1 
       16 5205 1 1  6 ARG C    C  -2.766   2.649   5.911 1.00 . A A .  6 ARG C    1 1 
       16 5206 1 1  6 ARG CA   C  -3.658   1.574   6.539 1.00 . A A .  6 ARG CA   1 1 
       16 5207 1 1  6 ARG CB   C  -4.180   0.619   5.463 1.00 . A A .  6 ARG CB   1 1 
       16 5208 1 1  6 ARG CD   C  -3.604  -1.561   4.386 1.00 . A A .  6 ARG CD   1 1 
       16 5209 1 1  6 ARG CG   C  -3.035  -0.262   4.963 1.00 . A A .  6 ARG CG   1 1 
       16 5210 1 1  6 ARG CZ   C  -2.568  -3.529   3.429 1.00 . A A .  6 ARG CZ   1 1 
       16 5211 1 1  6 ARG H    H  -5.028   3.156   7.057 1.00 . A A .  6 ARG H    1 1 
       16 5212 1 1  6 ARG HA   H  -3.113   1.020   7.287 1.00 . A A .  6 ARG HA   1 1 
       16 5213 1 1  6 ARG HB2  H  -4.958  -0.003   5.881 1.00 . A A .  6 ARG HB2  1 1 
       16 5214 1 1  6 ARG HB3  H  -4.579   1.190   4.638 1.00 . A A .  6 ARG HB3  1 1 
       16 5215 1 1  6 ARG HD2  H  -4.183  -2.082   5.136 1.00 . A A .  6 ARG HD2  1 1 
       16 5216 1 1  6 ARG HD3  H  -4.211  -1.354   3.518 1.00 . A A .  6 ARG HD3  1 1 
       16 5217 1 1  6 ARG HE   H  -1.511  -2.017   4.163 1.00 . A A .  6 ARG HE   1 1 
       16 5218 1 1  6 ARG HG2  H  -2.485   0.263   4.195 1.00 . A A .  6 ARG HG2  1 1 
       16 5219 1 1  6 ARG HG3  H  -2.374  -0.496   5.784 1.00 . A A .  6 ARG HG3  1 1 
       16 5220 1 1  6 ARG HH11 H  -3.898  -2.869   2.086 1.00 . A A .  6 ARG HH11 1 1 
       16 5221 1 1  6 ARG HH12 H  -3.509  -4.554   1.989 1.00 . A A .  6 ARG HH12 1 1 
       16 5222 1 1  6 ARG HH21 H  -1.275  -4.462   4.640 1.00 . A A .  6 ARG HH21 1 1 
       16 5223 1 1  6 ARG HH22 H  -2.023  -5.455   3.434 1.00 . A A .  6 ARG HH22 1 1 
       16 5224 1 1  6 ARG N    N  -4.879   2.190   7.134 1.00 . A A .  6 ARG N    1 1 
       16 5225 1 1  6 ARG NE   N  -2.412  -2.364   3.995 1.00 . A A .  6 ARG NE   1 1 
       16 5226 1 1  6 ARG NH1  N  -3.388  -3.661   2.423 1.00 . A A .  6 ARG NH1  1 1 
       16 5227 1 1  6 ARG NH2  N  -1.903  -4.563   3.869 1.00 . A A .  6 ARG NH2  1 1 
       16 5228 1 1  6 ARG O    O  -1.559   2.513   5.861 1.00 . A A .  6 ARG O    1 1 
       16 5229 1 1  7 VAL C    C  -3.237   6.140   4.928 1.00 . A A .  7 VAL C    1 1 
       16 5230 1 1  7 VAL CA   C  -2.526   4.791   4.806 1.00 . A A .  7 VAL CA   1 1 
       16 5231 1 1  7 VAL CB   C  -2.396   4.388   3.339 1.00 . A A .  7 VAL CB   1 1 
       16 5232 1 1  7 VAL CG1  C  -1.567   5.437   2.595 1.00 . A A .  7 VAL CG1  1 1 
       16 5233 1 1  7 VAL CG2  C  -1.702   3.028   3.242 1.00 . A A .  7 VAL CG2  1 1 
       16 5234 1 1  7 VAL H    H  -4.319   3.807   5.479 1.00 . A A .  7 VAL H    1 1 
       16 5235 1 1  7 VAL HA   H  -1.553   4.835   5.264 1.00 . A A .  7 VAL HA   1 1 
       16 5236 1 1  7 VAL HB   H  -3.379   4.326   2.894 1.00 . A A .  7 VAL HB   1 1 
       16 5237 1 1  7 VAL HG11 H  -2.078   5.723   1.687 1.00 . A A .  7 VAL HG11 1 1 
       16 5238 1 1  7 VAL HG12 H  -0.599   5.024   2.350 1.00 . A A .  7 VAL HG12 1 1 
       16 5239 1 1  7 VAL HG13 H  -1.439   6.306   3.223 1.00 . A A .  7 VAL HG13 1 1 
       16 5240 1 1  7 VAL HG21 H  -1.359   2.869   2.231 1.00 . A A .  7 VAL HG21 1 1 
       16 5241 1 1  7 VAL HG22 H  -2.399   2.249   3.513 1.00 . A A .  7 VAL HG22 1 1 
       16 5242 1 1  7 VAL HG23 H  -0.858   3.005   3.917 1.00 . A A .  7 VAL HG23 1 1 
       16 5243 1 1  7 VAL N    N  -3.346   3.715   5.431 1.00 . A A .  7 VAL N    1 1 
       16 5244 1 1  7 VAL O    O  -4.298   6.346   4.376 1.00 . A A .  7 VAL O    1 1 
       16 5245 1 1  8 CYS C    C  -2.650   9.416   4.863 1.00 . A A .  8 CYS C    1 1 
       16 5246 1 1  8 CYS CA   C  -3.299   8.400   5.805 1.00 . A A .  8 CYS CA   1 1 
       16 5247 1 1  8 CYS CB   C  -3.061   8.793   7.264 1.00 . A A .  8 CYS CB   1 1 
       16 5248 1 1  8 CYS H    H  -1.800   6.873   6.084 1.00 . A A .  8 CYS H    1 1 
       16 5249 1 1  8 CYS HA   H  -4.358   8.333   5.611 1.00 . A A .  8 CYS HA   1 1 
       16 5250 1 1  8 CYS HB2  H  -2.110   8.400   7.593 1.00 . A A .  8 CYS HB2  1 1 
       16 5251 1 1  8 CYS HB3  H  -3.055   9.870   7.351 1.00 . A A .  8 CYS HB3  1 1 
       16 5252 1 1  8 CYS N    N  -2.657   7.061   5.649 1.00 . A A .  8 CYS N    1 1 
       16 5253 1 1  8 CYS O    O  -1.516   9.812   5.046 1.00 . A A .  8 CYS O    1 1 
       16 5254 1 1  8 CYS SG   S  -4.385   8.115   8.294 1.00 . A A .  8 CYS SG   1 1 
       16 5255 1 1  9 TYR C    C  -3.032  12.257   3.424 1.00 . A A .  9 TYR C    1 1 
       16 5256 1 1  9 TYR CA   C  -2.795  10.837   2.904 1.00 . A A .  9 TYR CA   1 1 
       16 5257 1 1  9 TYR CB   C  -3.556  10.611   1.598 1.00 . A A .  9 TYR CB   1 1 
       16 5258 1 1  9 TYR CD1  C  -1.596  11.384   0.213 1.00 . A A .  9 TYR CD1  1 1 
       16 5259 1 1  9 TYR CD2  C  -3.775  12.365  -0.198 1.00 . A A .  9 TYR CD2  1 1 
       16 5260 1 1  9 TYR CE1  C  -1.046  12.184  -0.795 1.00 . A A .  9 TYR CE1  1 1 
       16 5261 1 1  9 TYR CE2  C  -3.225  13.165  -1.207 1.00 . A A .  9 TYR CE2  1 1 
       16 5262 1 1  9 TYR CG   C  -2.961  11.474   0.512 1.00 . A A .  9 TYR CG   1 1 
       16 5263 1 1  9 TYR CZ   C  -1.860  13.074  -1.505 1.00 . A A .  9 TYR CZ   1 1 
       16 5264 1 1  9 TYR H    H  -4.278   9.511   3.734 1.00 . A A .  9 TYR H    1 1 
       16 5265 1 1  9 TYR HA   H  -1.742  10.658   2.755 1.00 . A A .  9 TYR HA   1 1 
       16 5266 1 1  9 TYR HB2  H  -3.483   9.572   1.314 1.00 . A A .  9 TYR HB2  1 1 
       16 5267 1 1  9 TYR HB3  H  -4.594  10.873   1.737 1.00 . A A .  9 TYR HB3  1 1 
       16 5268 1 1  9 TYR HD1  H  -0.969  10.696   0.761 1.00 . A A .  9 TYR HD1  1 1 
       16 5269 1 1  9 TYR HD2  H  -4.828  12.435   0.031 1.00 . A A .  9 TYR HD2  1 1 
       16 5270 1 1  9 TYR HE1  H   0.007  12.114  -1.025 1.00 . A A .  9 TYR HE1  1 1 
       16 5271 1 1  9 TYR HE2  H  -3.853  13.851  -1.755 1.00 . A A .  9 TYR HE2  1 1 
       16 5272 1 1  9 TYR HH   H  -1.282  14.767  -2.176 1.00 . A A .  9 TYR HH   1 1 
       16 5273 1 1  9 TYR N    N  -3.364   9.843   3.859 1.00 . A A .  9 TYR N    1 1 
       16 5274 1 1  9 TYR O    O  -3.382  13.150   2.678 1.00 . A A .  9 TYR O    1 1 
       16 5275 1 1  9 TYR OH   O  -1.317  13.862  -2.499 1.00 . A A .  9 TYR OH   1 1 
       16 5276 1 1 10 ARG C    C  -4.521  14.255   5.056 1.00 . A A . 10 ARG C    1 1 
       16 5277 1 1 10 ARG CA   C  -3.066  13.829   5.265 1.00 . A A . 10 ARG CA   1 1 
       16 5278 1 1 10 ARG CB   C  -2.119  14.744   4.486 1.00 . A A . 10 ARG CB   1 1 
       16 5279 1 1 10 ARG CD   C  -1.662  16.362   6.339 1.00 . A A . 10 ARG CD   1 1 
       16 5280 1 1 10 ARG CG   C  -1.045  15.297   5.428 1.00 . A A . 10 ARG CG   1 1 
       16 5281 1 1 10 ARG CZ   C  -0.192  18.022   7.316 1.00 . A A . 10 ARG CZ   1 1 
       16 5282 1 1 10 ARG H    H  -2.569  11.737   5.281 1.00 . A A . 10 ARG H    1 1 
       16 5283 1 1 10 ARG HA   H  -2.815  13.839   6.312 1.00 . A A . 10 ARG HA   1 1 
       16 5284 1 1 10 ARG HB2  H  -1.647  14.180   3.693 1.00 . A A . 10 ARG HB2  1 1 
       16 5285 1 1 10 ARG HB3  H  -2.678  15.563   4.061 1.00 . A A . 10 ARG HB3  1 1 
       16 5286 1 1 10 ARG HD2  H  -2.651  16.628   5.990 1.00 . A A . 10 ARG HD2  1 1 
       16 5287 1 1 10 ARG HD3  H  -1.703  16.010   7.358 1.00 . A A . 10 ARG HD3  1 1 
       16 5288 1 1 10 ARG HE   H  -0.552  17.930   5.365 1.00 . A A . 10 ARG HE   1 1 
       16 5289 1 1 10 ARG HG2  H  -0.646  14.494   6.031 1.00 . A A . 10 ARG HG2  1 1 
       16 5290 1 1 10 ARG HG3  H  -0.251  15.741   4.847 1.00 . A A . 10 ARG HG3  1 1 
       16 5291 1 1 10 ARG HH11 H  -1.802  17.714   8.467 1.00 . A A . 10 ARG HH11 1 1 
       16 5292 1 1 10 ARG HH12 H  -0.442  18.438   9.258 1.00 . A A . 10 ARG HH12 1 1 
       16 5293 1 1 10 ARG HH21 H   1.545  18.446   6.416 1.00 . A A . 10 ARG HH21 1 1 
       16 5294 1 1 10 ARG HH22 H   1.452  18.852   8.098 1.00 . A A . 10 ARG HH22 1 1 
       16 5295 1 1 10 ARG N    N  -2.848  12.471   4.696 1.00 . A A . 10 ARG N    1 1 
       16 5296 1 1 10 ARG NE   N  -0.743  17.530   6.239 1.00 . A A . 10 ARG NE   1 1 
       16 5297 1 1 10 ARG NH1  N  -0.865  18.061   8.434 1.00 . A A . 10 ARG NH1  1 1 
       16 5298 1 1 10 ARG NH2  N   1.030  18.475   7.274 1.00 . A A . 10 ARG NH2  1 1 
       16 5299 1 1 10 ARG O    O  -4.801  15.360   4.635 1.00 . A A . 10 ARG O    1 1 
       16 5300 1 1 11 GLY C    C  -7.655  12.501   4.694 1.00 . A A . 11 GLY C    1 1 
       16 5301 1 1 11 GLY CA   C  -6.885  13.736   5.166 1.00 . A A . 11 GLY CA   1 1 
       16 5302 1 1 11 GLY H    H  -5.199  12.499   5.685 1.00 . A A . 11 GLY H    1 1 
       16 5303 1 1 11 GLY HA2  H  -7.293  14.080   6.105 1.00 . A A . 11 GLY HA2  1 1 
       16 5304 1 1 11 GLY HA3  H  -6.975  14.516   4.425 1.00 . A A . 11 GLY HA3  1 1 
       16 5305 1 1 11 GLY N    N  -5.449  13.385   5.347 1.00 . A A . 11 GLY N    1 1 
       16 5306 1 1 11 GLY O    O  -8.786  12.279   5.076 1.00 . A A . 11 GLY O    1 1 
       16 5307 1 1 12 PHE C    C  -7.061   9.214   3.904 1.00 . A A . 12 PHE C    1 1 
       16 5308 1 1 12 PHE CA   C  -7.748  10.474   3.368 1.00 . A A . 12 PHE CA   1 1 
       16 5309 1 1 12 PHE CB   C  -7.629  10.543   1.845 1.00 . A A . 12 PHE CB   1 1 
       16 5310 1 1 12 PHE CD1  C  -9.633   9.099   1.343 1.00 . A A . 12 PHE CD1  1 1 
       16 5311 1 1 12 PHE CD2  C  -9.608  11.383   0.528 1.00 . A A . 12 PHE CD2  1 1 
       16 5312 1 1 12 PHE CE1  C -10.895   8.908   0.766 1.00 . A A . 12 PHE CE1  1 1 
       16 5313 1 1 12 PHE CE2  C -10.869  11.192  -0.048 1.00 . A A . 12 PHE CE2  1 1 
       16 5314 1 1 12 PHE CG   C  -8.989  10.336   1.223 1.00 . A A . 12 PHE CG   1 1 
       16 5315 1 1 12 PHE CZ   C -11.513   9.954   0.071 1.00 . A A . 12 PHE CZ   1 1 
       16 5316 1 1 12 PHE H    H  -6.137  11.891   3.567 1.00 . A A . 12 PHE H    1 1 
       16 5317 1 1 12 PHE HA   H  -8.787  10.490   3.657 1.00 . A A . 12 PHE HA   1 1 
       16 5318 1 1 12 PHE HB2  H  -7.244  11.510   1.557 1.00 . A A . 12 PHE HB2  1 1 
       16 5319 1 1 12 PHE HB3  H  -6.957   9.771   1.500 1.00 . A A . 12 PHE HB3  1 1 
       16 5320 1 1 12 PHE HD1  H  -9.157   8.292   1.879 1.00 . A A . 12 PHE HD1  1 1 
       16 5321 1 1 12 PHE HD2  H  -9.111  12.338   0.436 1.00 . A A . 12 PHE HD2  1 1 
       16 5322 1 1 12 PHE HE1  H -11.391   7.953   0.859 1.00 . A A . 12 PHE HE1  1 1 
       16 5323 1 1 12 PHE HE2  H -11.346  11.999  -0.585 1.00 . A A . 12 PHE HE2  1 1 
       16 5324 1 1 12 PHE HZ   H -12.486   9.806  -0.373 1.00 . A A . 12 PHE HZ   1 1 
       16 5325 1 1 12 PHE N    N  -7.050  11.694   3.865 1.00 . A A . 12 PHE N    1 1 
       16 5326 1 1 12 PHE O    O  -6.061   8.769   3.378 1.00 . A A . 12 PHE O    1 1 
       16 5327 1 1 13 CYS C    C  -7.738   6.165   5.051 1.00 . A A . 13 CYS C    1 1 
       16 5328 1 1 13 CYS CA   C  -6.971   7.402   5.513 1.00 . A A . 13 CYS CA   1 1 
       16 5329 1 1 13 CYS CB   C  -7.076   7.564   7.030 1.00 . A A . 13 CYS CB   1 1 
       16 5330 1 1 13 CYS H    H  -8.401   9.008   5.356 1.00 . A A . 13 CYS H    1 1 
       16 5331 1 1 13 CYS HA   H  -5.936   7.330   5.221 1.00 . A A . 13 CYS HA   1 1 
       16 5332 1 1 13 CYS HB2  H  -8.106   7.740   7.303 1.00 . A A . 13 CYS HB2  1 1 
       16 5333 1 1 13 CYS HB3  H  -6.725   6.664   7.513 1.00 . A A . 13 CYS HB3  1 1 
       16 5334 1 1 13 CYS N    N  -7.593   8.635   4.946 1.00 . A A . 13 CYS N    1 1 
       16 5335 1 1 13 CYS O    O  -8.951   6.156   4.997 1.00 . A A . 13 CYS O    1 1 
       16 5336 1 1 13 CYS SG   S  -6.064   8.967   7.562 1.00 . A A . 13 CYS SG   1 1 
       16 5337 1 1 14 TYR C    C  -8.720   3.401   5.315 1.00 . A A . 14 TYR C    1 1 
       16 5338 1 1 14 TYR CA   C  -7.724   3.879   4.255 1.00 . A A . 14 TYR CA   1 1 
       16 5339 1 1 14 TYR CB   C  -6.607   2.854   4.066 1.00 . A A . 14 TYR CB   1 1 
       16 5340 1 1 14 TYR CD1  C  -7.475   1.331   2.259 1.00 . A A . 14 TYR CD1  1 1 
       16 5341 1 1 14 TYR CD2  C  -5.758   2.948   1.695 1.00 . A A . 14 TYR CD2  1 1 
       16 5342 1 1 14 TYR CE1  C  -7.482   0.876   0.934 1.00 . A A . 14 TYR CE1  1 1 
       16 5343 1 1 14 TYR CE2  C  -5.765   2.493   0.371 1.00 . A A . 14 TYR CE2  1 1 
       16 5344 1 1 14 TYR CG   C  -6.613   2.366   2.638 1.00 . A A . 14 TYR CG   1 1 
       16 5345 1 1 14 TYR CZ   C  -6.627   1.457  -0.009 1.00 . A A . 14 TYR CZ   1 1 
       16 5346 1 1 14 TYR H    H  -6.056   5.148   4.767 1.00 . A A . 14 TYR H    1 1 
       16 5347 1 1 14 TYR HA   H  -8.226   4.054   3.317 1.00 . A A . 14 TYR HA   1 1 
       16 5348 1 1 14 TYR HB2  H  -5.656   3.314   4.285 1.00 . A A . 14 TYR HB2  1 1 
       16 5349 1 1 14 TYR HB3  H  -6.767   2.019   4.732 1.00 . A A . 14 TYR HB3  1 1 
       16 5350 1 1 14 TYR HD1  H  -8.134   0.884   2.988 1.00 . A A . 14 TYR HD1  1 1 
       16 5351 1 1 14 TYR HD2  H  -5.094   3.748   1.990 1.00 . A A . 14 TYR HD2  1 1 
       16 5352 1 1 14 TYR HE1  H  -8.147   0.077   0.642 1.00 . A A . 14 TYR HE1  1 1 
       16 5353 1 1 14 TYR HE2  H  -5.105   2.942  -0.358 1.00 . A A . 14 TYR HE2  1 1 
       16 5354 1 1 14 TYR HH   H  -6.333   1.727  -1.877 1.00 . A A . 14 TYR HH   1 1 
       16 5355 1 1 14 TYR N    N  -7.035   5.119   4.716 1.00 . A A . 14 TYR N    1 1 
       16 5356 1 1 14 TYR O    O  -8.735   3.884   6.430 1.00 . A A . 14 TYR O    1 1 
       16 5357 1 1 14 TYR OH   O  -6.634   1.009  -1.314 1.00 . A A . 14 TYR OH   1 1 
       16 5358 1 1 15 ARG C    C -10.482   0.418   6.037 1.00 . A A . 15 ARG C    1 1 
       16 5359 1 1 15 ARG CA   C -10.548   1.945   5.964 1.00 . A A . 15 ARG CA   1 1 
       16 5360 1 1 15 ARG CB   C -11.906   2.400   5.429 1.00 . A A . 15 ARG CB   1 1 
       16 5361 1 1 15 ARG CD   C -13.696   0.679   5.144 1.00 . A A . 15 ARG CD   1 1 
       16 5362 1 1 15 ARG CG   C -13.018   1.626   6.138 1.00 . A A . 15 ARG CG   1 1 
       16 5363 1 1 15 ARG CZ   C -15.441   2.288   4.669 1.00 . A A . 15 ARG CZ   1 1 
       16 5364 1 1 15 ARG H    H  -9.524   2.078   4.071 1.00 . A A . 15 ARG H    1 1 
       16 5365 1 1 15 ARG HA   H -10.369   2.378   6.935 1.00 . A A . 15 ARG HA   1 1 
       16 5366 1 1 15 ARG HB2  H -12.029   3.458   5.613 1.00 . A A . 15 ARG HB2  1 1 
       16 5367 1 1 15 ARG HB3  H -11.957   2.210   4.368 1.00 . A A . 15 ARG HB3  1 1 
       16 5368 1 1 15 ARG HD2  H -13.251   0.785   4.164 1.00 . A A . 15 ARG HD2  1 1 
       16 5369 1 1 15 ARG HD3  H -13.622  -0.341   5.485 1.00 . A A . 15 ARG HD3  1 1 
       16 5370 1 1 15 ARG HE   H -15.821   0.498   5.439 1.00 . A A . 15 ARG HE   1 1 
       16 5371 1 1 15 ARG HG2  H -12.598   1.054   6.952 1.00 . A A . 15 ARG HG2  1 1 
       16 5372 1 1 15 ARG HG3  H -13.750   2.319   6.526 1.00 . A A . 15 ARG HG3  1 1 
       16 5373 1 1 15 ARG HH11 H -13.882   2.402   3.420 1.00 . A A . 15 ARG HH11 1 1 
       16 5374 1 1 15 ARG HH12 H -14.941   3.772   3.422 1.00 . A A . 15 ARG HH12 1 1 
       16 5375 1 1 15 ARG HH21 H -17.074   2.452   5.815 1.00 . A A . 15 ARG HH21 1 1 
       16 5376 1 1 15 ARG HH22 H -16.748   3.800   4.778 1.00 . A A . 15 ARG HH22 1 1 
       16 5377 1 1 15 ARG N    N  -9.552   2.455   4.976 1.00 . A A . 15 ARG N    1 1 
       16 5378 1 1 15 ARG NE   N -15.122   1.106   5.119 1.00 . A A . 15 ARG NE   1 1 
       16 5379 1 1 15 ARG NH1  N -14.696   2.865   3.767 1.00 . A A . 15 ARG NH1  1 1 
       16 5380 1 1 15 ARG NH2  N -16.504   2.894   5.123 1.00 . A A . 15 ARG NH2  1 1 
       16 5381 1 1 15 ARG O    O -11.316  -0.276   5.489 1.00 . A A . 15 ARG O    1 1 
       16 5382 1 1 16 LYS C    C  -9.138  -2.000   8.274 1.00 . A A . 16 LYS C    1 1 
       16 5383 1 1 16 LYS CA   C  -9.379  -1.594   6.819 1.00 . A A . 16 LYS CA   1 1 
       16 5384 1 1 16 LYS CB   C  -8.174  -1.960   5.952 1.00 . A A . 16 LYS CB   1 1 
       16 5385 1 1 16 LYS CD   C  -6.650  -3.825   5.280 1.00 . A A . 16 LYS CD   1 1 
       16 5386 1 1 16 LYS CE   C  -6.920  -4.884   4.209 1.00 . A A . 16 LYS CE   1 1 
       16 5387 1 1 16 LYS CG   C  -7.957  -3.474   5.994 1.00 . A A . 16 LYS CG   1 1 
       16 5388 1 1 16 LYS H    H  -8.835   0.466   7.145 1.00 . A A . 16 LYS H    1 1 
       16 5389 1 1 16 LYS HA   H -10.267  -2.071   6.437 1.00 . A A . 16 LYS HA   1 1 
       16 5390 1 1 16 LYS HB2  H  -8.356  -1.650   4.932 1.00 . A A . 16 LYS HB2  1 1 
       16 5391 1 1 16 LYS HB3  H  -7.294  -1.462   6.329 1.00 . A A . 16 LYS HB3  1 1 
       16 5392 1 1 16 LYS HD2  H  -6.245  -2.937   4.815 1.00 . A A . 16 LYS HD2  1 1 
       16 5393 1 1 16 LYS HD3  H  -5.941  -4.212   5.996 1.00 . A A . 16 LYS HD3  1 1 
       16 5394 1 1 16 LYS HE2  H  -6.094  -5.578   4.152 1.00 . A A . 16 LYS HE2  1 1 
       16 5395 1 1 16 LYS HE3  H  -7.839  -5.407   4.420 1.00 . A A . 16 LYS HE3  1 1 
       16 5396 1 1 16 LYS HG2  H  -7.904  -3.802   7.022 1.00 . A A . 16 LYS HG2  1 1 
       16 5397 1 1 16 LYS HG3  H  -8.779  -3.971   5.501 1.00 . A A . 16 LYS HG3  1 1 
       16 5398 1 1 16 LYS HZ1  H  -7.430  -3.174   3.136 1.00 . A A . 16 LYS HZ1  1 1 
       16 5399 1 1 16 LYS HZ2  H  -7.691  -4.626   2.292 1.00 . A A . 16 LYS HZ2  1 1 
       16 5400 1 1 16 LYS HZ3  H  -6.113  -4.028   2.492 1.00 . A A . 16 LYS HZ3  1 1 
       16 5401 1 1 16 LYS N    N  -9.497  -0.112   6.711 1.00 . A A . 16 LYS N    1 1 
       16 5402 1 1 16 LYS NZ   N  -7.047  -4.120   2.936 1.00 . A A . 16 LYS NZ   1 1 
       16 5403 1 1 16 LYS O    O  -8.109  -1.704   8.849 1.00 . A A . 16 LYS O    1 1 
       16 5404 1 1 17 CYS C    C  -8.924  -4.274  10.374 1.00 . A A . 17 CYS C    1 1 
       16 5405 1 1 17 CYS CA   C  -9.905  -3.102  10.290 1.00 . A A . 17 CYS CA   1 1 
       16 5406 1 1 17 CYS CB   C -11.299  -3.537  10.747 1.00 . A A . 17 CYS CB   1 1 
       16 5407 1 1 17 CYS H    H -10.901  -2.903   8.389 1.00 . A A . 17 CYS H    1 1 
       16 5408 1 1 17 CYS HA   H  -9.562  -2.276  10.894 1.00 . A A . 17 CYS HA   1 1 
       16 5409 1 1 17 CYS HB2  H -11.573  -4.452  10.242 1.00 . A A . 17 CYS HB2  1 1 
       16 5410 1 1 17 CYS HB3  H -11.294  -3.701  11.814 1.00 . A A . 17 CYS HB3  1 1 
       16 5411 1 1 17 CYS N    N -10.079  -2.675   8.873 1.00 . A A . 17 CYS N    1 1 
       16 5412 1 1 17 CYS O    O  -8.867  -5.113   9.498 1.00 . A A . 17 CYS O    1 1 
       16 5413 1 1 17 CYS SG   S -12.497  -2.244  10.341 1.00 . A A . 17 CYS SG   1 1 
       16 5414 1 1 18 ARG C    C  -7.848  -6.674  12.191 1.00 . A A . 18 ARG C    1 1 
       16 5415 1 1 18 ARG CA   C  -7.171  -5.454  11.561 1.00 . A A . 18 ARG CA   1 1 
       16 5416 1 1 18 ARG CB   C  -6.077  -4.912  12.479 1.00 . A A . 18 ARG CB   1 1 
       16 5417 1 1 18 ARG CD   C  -3.865  -4.457  11.409 1.00 . A A . 18 ARG CD   1 1 
       16 5418 1 1 18 ARG CG   C  -5.244  -3.875  11.725 1.00 . A A . 18 ARG CG   1 1 
       16 5419 1 1 18 ARG CZ   C  -2.363  -4.182   9.529 1.00 . A A . 18 ARG CZ   1 1 
       16 5420 1 1 18 ARG H    H  -8.209  -3.649  12.119 1.00 . A A . 18 ARG H    1 1 
       16 5421 1 1 18 ARG HA   H  -6.752  -5.710  10.600 1.00 . A A . 18 ARG HA   1 1 
       16 5422 1 1 18 ARG HB2  H  -6.529  -4.451  13.346 1.00 . A A . 18 ARG HB2  1 1 
       16 5423 1 1 18 ARG HB3  H  -5.438  -5.723  12.796 1.00 . A A . 18 ARG HB3  1 1 
       16 5424 1 1 18 ARG HD2  H  -3.133  -4.098  12.121 1.00 . A A . 18 ARG HD2  1 1 
       16 5425 1 1 18 ARG HD3  H  -3.901  -5.536  11.415 1.00 . A A . 18 ARG HD3  1 1 
       16 5426 1 1 18 ARG HE   H  -4.221  -3.482   9.523 1.00 . A A . 18 ARG HE   1 1 
       16 5427 1 1 18 ARG HG2  H  -5.744  -3.612  10.803 1.00 . A A . 18 ARG HG2  1 1 
       16 5428 1 1 18 ARG HG3  H  -5.127  -2.992  12.336 1.00 . A A . 18 ARG HG3  1 1 
       16 5429 1 1 18 ARG HH11 H  -1.931  -5.692  10.770 1.00 . A A . 18 ARG HH11 1 1 
       16 5430 1 1 18 ARG HH12 H  -0.702  -5.294   9.618 1.00 . A A . 18 ARG HH12 1 1 
       16 5431 1 1 18 ARG HH21 H  -2.518  -2.722   8.168 1.00 . A A . 18 ARG HH21 1 1 
       16 5432 1 1 18 ARG HH22 H  -1.034  -3.613   8.144 1.00 . A A . 18 ARG HH22 1 1 
       16 5433 1 1 18 ARG N    N  -8.148  -4.337  11.422 1.00 . A A . 18 ARG N    1 1 
       16 5434 1 1 18 ARG NE   N  -3.545  -3.966  10.040 1.00 . A A . 18 ARG NE   1 1 
       16 5435 1 1 18 ARG NH1  N  -1.606  -5.130  10.009 1.00 . A A . 18 ARG NH1  1 1 
       16 5436 1 1 18 ARG NH2  N  -1.938  -3.448   8.536 1.00 . A A . 18 ARG NH2  1 1 
       16 5437 1 1 18 ARG O    O  -7.455  -7.128  13.247 1.00 . A A . 18 ARG O    1 1 
       16 5438 1 1 19 NH2 HN1  H  -9.177  -6.864  10.729 1.00 . A A . 19 NH2 HN1  1 1 
       16 5439 1 1 19 NH2 HN2  H  -9.301  -8.010  11.974 1.00 . A A . 19 NH2 HN2  1 1 
       16 5440 1 1 19 NH2 N    N  -8.859  -7.229  11.580 1.00 . A A . 19 NH2 N    1 1 
       17 5441 1 1  1 ARG C    C  -5.492 -12.526   6.832 1.00 . A A .  1 ARG C    1 1 
       17 5442 1 1  1 ARG CA   C  -5.898 -13.890   6.263 1.00 . A A .  1 ARG CA   1 1 
       17 5443 1 1  1 ARG CB   C  -6.588 -14.735   7.335 1.00 . A A .  1 ARG CB   1 1 
       17 5444 1 1  1 ARG CD   C  -6.252 -15.633   9.643 1.00 . A A .  1 ARG CD   1 1 
       17 5445 1 1  1 ARG CG   C  -5.549 -15.221   8.349 1.00 . A A .  1 ARG CG   1 1 
       17 5446 1 1  1 ARG CZ   C  -6.392 -14.330  11.681 1.00 . A A .  1 ARG CZ   1 1 
       17 5447 1 1  1 ARG H1   H  -3.990 -14.633   6.648 1.00 . A A .  1 ARG H1   1 1 
       17 5448 1 1  1 ARG H2   H  -4.272 -14.260   5.014 1.00 . A A .  1 ARG H2   1 1 
       17 5449 1 1  1 ARG H3   H  -4.953 -15.658   5.699 1.00 . A A .  1 ARG H3   1 1 
       17 5450 1 1  1 ARG HA   H  -6.553 -13.765   5.416 1.00 . A A .  1 ARG HA   1 1 
       17 5451 1 1  1 ARG HB2  H  -7.333 -14.138   7.840 1.00 . A A .  1 ARG HB2  1 1 
       17 5452 1 1  1 ARG HB3  H  -7.061 -15.587   6.872 1.00 . A A .  1 ARG HB3  1 1 
       17 5453 1 1  1 ARG HD2  H  -7.317 -15.454   9.566 1.00 . A A .  1 ARG HD2  1 1 
       17 5454 1 1  1 ARG HD3  H  -6.059 -16.671   9.863 1.00 . A A .  1 ARG HD3  1 1 
       17 5455 1 1  1 ARG HE   H  -4.705 -14.527  10.654 1.00 . A A .  1 ARG HE   1 1 
       17 5456 1 1  1 ARG HG2  H  -5.018 -16.069   7.941 1.00 . A A .  1 ARG HG2  1 1 
       17 5457 1 1  1 ARG HG3  H  -4.851 -14.425   8.558 1.00 . A A .  1 ARG HG3  1 1 
       17 5458 1 1  1 ARG HH11 H  -7.376 -16.058  11.915 1.00 . A A .  1 ARG HH11 1 1 
       17 5459 1 1  1 ARG HH12 H  -7.835 -14.783  12.993 1.00 . A A .  1 ARG HH12 1 1 
       17 5460 1 1  1 ARG HH21 H  -5.581 -12.500  11.678 1.00 . A A .  1 ARG HH21 1 1 
       17 5461 1 1  1 ARG HH22 H  -6.818 -12.769  12.859 1.00 . A A .  1 ARG HH22 1 1 
       17 5462 1 1  1 ARG N    N  -4.686 -14.669   5.877 1.00 . A A .  1 ARG N    1 1 
       17 5463 1 1  1 ARG NE   N  -5.654 -14.768  10.698 1.00 . A A .  1 ARG NE   1 1 
       17 5464 1 1  1 ARG NH1  N  -7.269 -15.118  12.240 1.00 . A A .  1 ARG NH1  1 1 
       17 5465 1 1  1 ARG NH2  N  -6.253 -13.105  12.106 1.00 . A A .  1 ARG NH2  1 1 
       17 5466 1 1  1 ARG O    O  -5.081 -12.416   7.970 1.00 . A A .  1 ARG O    1 1 
       17 5467 1 1  2 ARG C    C  -5.504  -9.080   5.470 1.00 . A A .  2 ARG C    1 1 
       17 5468 1 1  2 ARG CA   C  -5.225 -10.135   6.544 1.00 . A A .  2 ARG CA   1 1 
       17 5469 1 1  2 ARG CB   C  -3.728 -10.225   6.832 1.00 . A A .  2 ARG CB   1 1 
       17 5470 1 1  2 ARG CD   C  -2.530  -9.020   8.667 1.00 . A A .  2 ARG CD   1 1 
       17 5471 1 1  2 ARG CG   C  -3.215  -8.863   7.308 1.00 . A A .  2 ARG CG   1 1 
       17 5472 1 1  2 ARG CZ   C  -0.357  -9.868   9.319 1.00 . A A .  2 ARG CZ   1 1 
       17 5473 1 1  2 ARG H    H  -5.939 -11.600   5.134 1.00 . A A .  2 ARG H    1 1 
       17 5474 1 1  2 ARG HA   H  -5.761  -9.901   7.451 1.00 . A A .  2 ARG HA   1 1 
       17 5475 1 1  2 ARG HB2  H  -3.554 -10.964   7.600 1.00 . A A .  2 ARG HB2  1 1 
       17 5476 1 1  2 ARG HB3  H  -3.206 -10.510   5.933 1.00 . A A .  2 ARG HB3  1 1 
       17 5477 1 1  2 ARG HD2  H  -2.489  -8.067   9.178 1.00 . A A .  2 ARG HD2  1 1 
       17 5478 1 1  2 ARG HD3  H  -3.050  -9.749   9.270 1.00 . A A .  2 ARG HD3  1 1 
       17 5479 1 1  2 ARG HE   H  -0.853  -9.549   7.423 1.00 . A A .  2 ARG HE   1 1 
       17 5480 1 1  2 ARG HG2  H  -2.507  -8.475   6.589 1.00 . A A .  2 ARG HG2  1 1 
       17 5481 1 1  2 ARG HG3  H  -4.044  -8.179   7.401 1.00 . A A .  2 ARG HG3  1 1 
       17 5482 1 1  2 ARG HH11 H  -1.421 -11.495   9.793 1.00 . A A .  2 ARG HH11 1 1 
       17 5483 1 1  2 ARG HH12 H   0.000 -11.226  10.746 1.00 . A A .  2 ARG HH12 1 1 
       17 5484 1 1  2 ARG HH21 H   0.895  -8.325   9.070 1.00 . A A .  2 ARG HH21 1 1 
       17 5485 1 1  2 ARG HH22 H   1.311  -9.432  10.336 1.00 . A A .  2 ARG HH22 1 1 
       17 5486 1 1  2 ARG N    N  -5.605 -11.489   6.048 1.00 . A A .  2 ARG N    1 1 
       17 5487 1 1  2 ARG NE   N  -1.157  -9.503   8.354 1.00 . A A .  2 ARG NE   1 1 
       17 5488 1 1  2 ARG NH1  N  -0.613 -10.947  10.006 1.00 . A A .  2 ARG NH1  1 1 
       17 5489 1 1  2 ARG NH2  N   0.698  -9.152   9.597 1.00 . A A .  2 ARG NH2  1 1 
       17 5490 1 1  2 ARG O    O  -4.920  -9.095   4.405 1.00 . A A .  2 ARG O    1 1 
       17 5491 1 1  3 TRP C    C  -6.735  -5.736   5.393 1.00 . A A .  3 TRP C    1 1 
       17 5492 1 1  3 TRP CA   C  -6.721  -7.116   4.731 1.00 . A A .  3 TRP CA   1 1 
       17 5493 1 1  3 TRP CB   C  -8.118  -7.470   4.199 1.00 . A A .  3 TRP CB   1 1 
       17 5494 1 1  3 TRP CD1  C  -8.220  -9.709   3.022 1.00 . A A .  3 TRP CD1  1 1 
       17 5495 1 1  3 TRP CD2  C  -8.491  -9.882   5.248 1.00 . A A .  3 TRP CD2  1 1 
       17 5496 1 1  3 TRP CE2  C  -8.562 -11.194   4.728 1.00 . A A .  3 TRP CE2  1 1 
       17 5497 1 1  3 TRP CE3  C  -8.633  -9.709   6.638 1.00 . A A .  3 TRP CE3  1 1 
       17 5498 1 1  3 TRP CG   C  -8.273  -8.958   4.146 1.00 . A A .  3 TRP CG   1 1 
       17 5499 1 1  3 TRP CH2  C  -8.904 -12.110   6.935 1.00 . A A .  3 TRP CH2  1 1 
       17 5500 1 1  3 TRP CZ2  C  -8.765 -12.297   5.557 1.00 . A A .  3 TRP CZ2  1 1 
       17 5501 1 1  3 TRP CZ3  C  -8.839 -10.818   7.474 1.00 . A A .  3 TRP CZ3  1 1 
       17 5502 1 1  3 TRP H    H  -6.860  -8.183   6.603 1.00 . A A .  3 TRP H    1 1 
       17 5503 1 1  3 TRP HA   H  -6.006  -7.137   3.924 1.00 . A A .  3 TRP HA   1 1 
       17 5504 1 1  3 TRP HB2  H  -8.868  -7.055   4.854 1.00 . A A .  3 TRP HB2  1 1 
       17 5505 1 1  3 TRP HB3  H  -8.239  -7.060   3.207 1.00 . A A .  3 TRP HB3  1 1 
       17 5506 1 1  3 TRP HD1  H  -8.068  -9.333   2.021 1.00 . A A .  3 TRP HD1  1 1 
       17 5507 1 1  3 TRP HE1  H  -8.394 -11.789   2.738 1.00 . A A .  3 TRP HE1  1 1 
       17 5508 1 1  3 TRP HE3  H  -8.586  -8.719   7.063 1.00 . A A .  3 TRP HE3  1 1 
       17 5509 1 1  3 TRP HH2  H  -9.062 -12.959   7.582 1.00 . A A .  3 TRP HH2  1 1 
       17 5510 1 1  3 TRP HZ2  H  -8.812 -13.288   5.137 1.00 . A A .  3 TRP HZ2  1 1 
       17 5511 1 1  3 TRP HZ3  H  -8.946 -10.674   8.540 1.00 . A A .  3 TRP HZ3  1 1 
       17 5512 1 1  3 TRP N    N  -6.397  -8.170   5.740 1.00 . A A .  3 TRP N    1 1 
       17 5513 1 1  3 TRP NE1  N  -8.391 -11.037   3.367 1.00 . A A .  3 TRP NE1  1 1 
       17 5514 1 1  3 TRP O    O  -7.751  -5.280   5.879 1.00 . A A .  3 TRP O    1 1 
       17 5515 1 1  4 CYS C    C  -4.614  -2.806   5.272 1.00 . A A .  4 CYS C    1 1 
       17 5516 1 1  4 CYS CA   C  -5.563  -3.719   6.050 1.00 . A A .  4 CYS CA   1 1 
       17 5517 1 1  4 CYS CB   C  -5.034  -3.961   7.464 1.00 . A A .  4 CYS CB   1 1 
       17 5518 1 1  4 CYS H    H  -4.806  -5.455   5.022 1.00 . A A .  4 CYS H    1 1 
       17 5519 1 1  4 CYS HA   H  -6.549  -3.285   6.095 1.00 . A A .  4 CYS HA   1 1 
       17 5520 1 1  4 CYS HB2  H  -5.010  -5.024   7.662 1.00 . A A .  4 CYS HB2  1 1 
       17 5521 1 1  4 CYS HB3  H  -4.037  -3.556   7.550 1.00 . A A .  4 CYS HB3  1 1 
       17 5522 1 1  4 CYS N    N  -5.614  -5.068   5.419 1.00 . A A .  4 CYS N    1 1 
       17 5523 1 1  4 CYS O    O  -3.525  -3.196   4.902 1.00 . A A .  4 CYS O    1 1 
       17 5524 1 1  4 CYS SG   S  -6.120  -3.149   8.662 1.00 . A A .  4 CYS SG   1 1 
       17 5525 1 1  5 PHE C    C  -3.618   0.444   5.202 1.00 . A A .  5 PHE C    1 1 
       17 5526 1 1  5 PHE CA   C  -4.141  -0.652   4.270 1.00 . A A .  5 PHE CA   1 1 
       17 5527 1 1  5 PHE CB   C  -5.038  -0.050   3.188 1.00 . A A .  5 PHE CB   1 1 
       17 5528 1 1  5 PHE CD1  C  -4.537  -1.831   1.476 1.00 . A A .  5 PHE CD1  1 1 
       17 5529 1 1  5 PHE CD2  C  -6.842  -1.453   2.125 1.00 . A A .  5 PHE CD2  1 1 
       17 5530 1 1  5 PHE CE1  C  -4.949  -2.839   0.597 1.00 . A A .  5 PHE CE1  1 1 
       17 5531 1 1  5 PHE CE2  C  -7.255  -2.461   1.246 1.00 . A A .  5 PHE CE2  1 1 
       17 5532 1 1  5 PHE CG   C  -5.484  -1.138   2.240 1.00 . A A .  5 PHE CG   1 1 
       17 5533 1 1  5 PHE CZ   C  -6.309  -3.155   0.482 1.00 . A A .  5 PHE CZ   1 1 
       17 5534 1 1  5 PHE H    H  -5.901  -1.299   5.333 1.00 . A A .  5 PHE H    1 1 
       17 5535 1 1  5 PHE HA   H  -3.321  -1.184   3.816 1.00 . A A .  5 PHE HA   1 1 
       17 5536 1 1  5 PHE HB2  H  -5.903   0.403   3.649 1.00 . A A .  5 PHE HB2  1 1 
       17 5537 1 1  5 PHE HB3  H  -4.488   0.699   2.640 1.00 . A A .  5 PHE HB3  1 1 
       17 5538 1 1  5 PHE HD1  H  -3.488  -1.587   1.565 1.00 . A A .  5 PHE HD1  1 1 
       17 5539 1 1  5 PHE HD2  H  -7.573  -0.919   2.715 1.00 . A A .  5 PHE HD2  1 1 
       17 5540 1 1  5 PHE HE1  H  -4.219  -3.374   0.008 1.00 . A A .  5 PHE HE1  1 1 
       17 5541 1 1  5 PHE HE2  H  -8.304  -2.705   1.158 1.00 . A A .  5 PHE HE2  1 1 
       17 5542 1 1  5 PHE HZ   H  -6.626  -3.933  -0.196 1.00 . A A .  5 PHE HZ   1 1 
       17 5543 1 1  5 PHE N    N  -5.019  -1.591   5.024 1.00 . A A .  5 PHE N    1 1 
       17 5544 1 1  5 PHE O    O  -2.469   0.832   5.131 1.00 . A A .  5 PHE O    1 1 
       17 5545 1 1  6 ARG C    C  -3.056   2.981   6.343 1.00 . A A .  6 ARG C    1 1 
       17 5546 1 1  6 ARG CA   C  -4.029   2.014   7.024 1.00 . A A .  6 ARG CA   1 1 
       17 5547 1 1  6 ARG CB   C  -3.343   1.280   8.180 1.00 . A A .  6 ARG CB   1 1 
       17 5548 1 1  6 ARG CD   C  -1.311  -0.020   8.828 1.00 . A A .  6 ARG CD   1 1 
       17 5549 1 1  6 ARG CG   C  -2.163   0.463   7.652 1.00 . A A .  6 ARG CG   1 1 
       17 5550 1 1  6 ARG CZ   C   0.278  -1.272   7.497 1.00 . A A .  6 ARG CZ   1 1 
       17 5551 1 1  6 ARG H    H  -5.378   0.605   6.108 1.00 . A A .  6 ARG H    1 1 
       17 5552 1 1  6 ARG HA   H  -4.889   2.550   7.392 1.00 . A A .  6 ARG HA   1 1 
       17 5553 1 1  6 ARG HB2  H  -2.987   2.002   8.901 1.00 . A A .  6 ARG HB2  1 1 
       17 5554 1 1  6 ARG HB3  H  -4.052   0.618   8.656 1.00 . A A .  6 ARG HB3  1 1 
       17 5555 1 1  6 ARG HD2  H  -1.281   0.733   9.603 1.00 . A A .  6 ARG HD2  1 1 
       17 5556 1 1  6 ARG HD3  H  -1.700  -0.948   9.218 1.00 . A A .  6 ARG HD3  1 1 
       17 5557 1 1  6 ARG HE   H   0.767   0.399   8.451 1.00 . A A .  6 ARG HE   1 1 
       17 5558 1 1  6 ARG HG2  H  -2.533  -0.389   7.100 1.00 . A A .  6 ARG HG2  1 1 
       17 5559 1 1  6 ARG HG3  H  -1.559   1.079   7.004 1.00 . A A .  6 ARG HG3  1 1 
       17 5560 1 1  6 ARG HH11 H   0.070  -2.600   8.982 1.00 . A A .  6 ARG HH11 1 1 
       17 5561 1 1  6 ARG HH12 H   0.437  -3.266   7.427 1.00 . A A .  6 ARG HH12 1 1 
       17 5562 1 1  6 ARG HH21 H   0.537  -0.187   5.836 1.00 . A A .  6 ARG HH21 1 1 
       17 5563 1 1  6 ARG HH22 H   0.703  -1.900   5.645 1.00 . A A .  6 ARG HH22 1 1 
       17 5564 1 1  6 ARG N    N  -4.458   0.940   6.076 1.00 . A A .  6 ARG N    1 1 
       17 5565 1 1  6 ARG NE   N   0.046  -0.237   8.257 1.00 . A A .  6 ARG NE   1 1 
       17 5566 1 1  6 ARG NH1  N   0.260  -2.472   8.008 1.00 . A A .  6 ARG NH1  1 1 
       17 5567 1 1  6 ARG NH2  N   0.525  -1.106   6.227 1.00 . A A .  6 ARG NH2  1 1 
       17 5568 1 1  6 ARG O    O  -1.922   3.131   6.755 1.00 . A A .  6 ARG O    1 1 
       17 5569 1 1  7 VAL C    C  -3.203   6.004   4.639 1.00 . A A .  7 VAL C    1 1 
       17 5570 1 1  7 VAL CA   C  -2.595   4.603   4.603 1.00 . A A .  7 VAL CA   1 1 
       17 5571 1 1  7 VAL CB   C  -2.508   4.089   3.166 1.00 . A A .  7 VAL CB   1 1 
       17 5572 1 1  7 VAL CG1  C  -1.899   5.172   2.274 1.00 . A A .  7 VAL CG1  1 1 
       17 5573 1 1  7 VAL CG2  C  -1.626   2.839   3.124 1.00 . A A .  7 VAL CG2  1 1 
       17 5574 1 1  7 VAL H    H  -4.411   3.513   4.993 1.00 . A A .  7 VAL H    1 1 
       17 5575 1 1  7 VAL HA   H  -1.616   4.605   5.056 1.00 . A A .  7 VAL HA   1 1 
       17 5576 1 1  7 VAL HB   H  -3.499   3.846   2.811 1.00 . A A .  7 VAL HB   1 1 
       17 5577 1 1  7 VAL HG11 H  -1.192   5.754   2.847 1.00 . A A .  7 VAL HG11 1 1 
       17 5578 1 1  7 VAL HG12 H  -2.682   5.818   1.905 1.00 . A A .  7 VAL HG12 1 1 
       17 5579 1 1  7 VAL HG13 H  -1.392   4.708   1.441 1.00 . A A .  7 VAL HG13 1 1 
       17 5580 1 1  7 VAL HG21 H  -0.891   2.944   2.340 1.00 . A A .  7 VAL HG21 1 1 
       17 5581 1 1  7 VAL HG22 H  -2.240   1.973   2.929 1.00 . A A .  7 VAL HG22 1 1 
       17 5582 1 1  7 VAL HG23 H  -1.125   2.720   4.073 1.00 . A A .  7 VAL HG23 1 1 
       17 5583 1 1  7 VAL N    N  -3.492   3.643   5.306 1.00 . A A .  7 VAL N    1 1 
       17 5584 1 1  7 VAL O    O  -4.000   6.367   3.796 1.00 . A A .  7 VAL O    1 1 
       17 5585 1 1  8 CYS C    C  -2.648   9.115   4.767 1.00 . A A .  8 CYS C    1 1 
       17 5586 1 1  8 CYS CA   C  -3.403   8.168   5.704 1.00 . A A .  8 CYS CA   1 1 
       17 5587 1 1  8 CYS CB   C  -3.203   8.590   7.162 1.00 . A A .  8 CYS CB   1 1 
       17 5588 1 1  8 CYS H    H  -2.198   6.478   6.283 1.00 . A A .  8 CYS H    1 1 
       17 5589 1 1  8 CYS HA   H  -4.454   8.160   5.463 1.00 . A A .  8 CYS HA   1 1 
       17 5590 1 1  8 CYS HB2  H  -2.162   8.822   7.328 1.00 . A A .  8 CYS HB2  1 1 
       17 5591 1 1  8 CYS HB3  H  -3.804   9.463   7.368 1.00 . A A .  8 CYS HB3  1 1 
       17 5592 1 1  8 CYS N    N  -2.840   6.792   5.611 1.00 . A A .  8 CYS N    1 1 
       17 5593 1 1  8 CYS O    O  -1.434   9.155   4.756 1.00 . A A .  8 CYS O    1 1 
       17 5594 1 1  8 CYS SG   S  -3.702   7.243   8.268 1.00 . A A .  8 CYS SG   1 1 
       17 5595 1 1  9 TYR C    C  -2.949  12.267   3.480 1.00 . A A .  9 TYR C    1 1 
       17 5596 1 1  9 TYR CA   C  -2.684  10.823   3.048 1.00 . A A .  9 TYR CA   1 1 
       17 5597 1 1  9 TYR CB   C  -3.313  10.547   1.682 1.00 . A A .  9 TYR CB   1 1 
       17 5598 1 1  9 TYR CD1  C  -1.107   9.640   0.866 1.00 . A A .  9 TYR CD1  1 1 
       17 5599 1 1  9 TYR CD2  C  -3.132   8.405   0.366 1.00 . A A .  9 TYR CD2  1 1 
       17 5600 1 1  9 TYR CE1  C  -0.351   8.673   0.192 1.00 . A A .  9 TYR CE1  1 1 
       17 5601 1 1  9 TYR CE2  C  -2.377   7.439  -0.309 1.00 . A A .  9 TYR CE2  1 1 
       17 5602 1 1  9 TYR CG   C  -2.497   9.505   0.954 1.00 . A A .  9 TYR CG   1 1 
       17 5603 1 1  9 TYR CZ   C  -0.987   7.573  -0.395 1.00 . A A .  9 TYR CZ   1 1 
       17 5604 1 1  9 TYR H    H  -4.338   9.828   4.010 1.00 . A A .  9 TYR H    1 1 
       17 5605 1 1  9 TYR HA   H  -1.625  10.627   3.013 1.00 . A A .  9 TYR HA   1 1 
       17 5606 1 1  9 TYR HB2  H  -4.322  10.186   1.816 1.00 . A A .  9 TYR HB2  1 1 
       17 5607 1 1  9 TYR HB3  H  -3.329  11.459   1.103 1.00 . A A .  9 TYR HB3  1 1 
       17 5608 1 1  9 TYR HD1  H  -0.617  10.488   1.320 1.00 . A A .  9 TYR HD1  1 1 
       17 5609 1 1  9 TYR HD2  H  -4.206   8.301   0.434 1.00 . A A .  9 TYR HD2  1 1 
       17 5610 1 1  9 TYR HE1  H   0.722   8.777   0.125 1.00 . A A .  9 TYR HE1  1 1 
       17 5611 1 1  9 TYR HE2  H  -2.867   6.590  -0.763 1.00 . A A .  9 TYR HE2  1 1 
       17 5612 1 1  9 TYR HH   H  -0.499   5.756  -0.727 1.00 . A A .  9 TYR HH   1 1 
       17 5613 1 1  9 TYR N    N  -3.360   9.877   3.983 1.00 . A A .  9 TYR N    1 1 
       17 5614 1 1  9 TYR O    O  -3.221  13.129   2.668 1.00 . A A .  9 TYR O    1 1 
       17 5615 1 1  9 TYR OH   O  -0.242   6.620  -1.060 1.00 . A A .  9 TYR OH   1 1 
       17 5616 1 1 10 ARG C    C  -4.541  14.365   4.872 1.00 . A A . 10 ARG C    1 1 
       17 5617 1 1 10 ARG CA   C  -3.124  13.921   5.243 1.00 . A A . 10 ARG CA   1 1 
       17 5618 1 1 10 ARG CB   C  -2.084  14.788   4.533 1.00 . A A . 10 ARG CB   1 1 
       17 5619 1 1 10 ARG CD   C  -1.630  16.133   6.592 1.00 . A A . 10 ARG CD   1 1 
       17 5620 1 1 10 ARG CG   C  -2.093  16.195   5.134 1.00 . A A . 10 ARG CG   1 1 
       17 5621 1 1 10 ARG CZ   C  -3.736  16.446   7.748 1.00 . A A . 10 ARG CZ   1 1 
       17 5622 1 1 10 ARG H    H  -2.656  11.828   5.394 1.00 . A A . 10 ARG H    1 1 
       17 5623 1 1 10 ARG HA   H  -2.981  13.971   6.309 1.00 . A A . 10 ARG HA   1 1 
       17 5624 1 1 10 ARG HB2  H  -1.104  14.349   4.658 1.00 . A A . 10 ARG HB2  1 1 
       17 5625 1 1 10 ARG HB3  H  -2.320  14.848   3.481 1.00 . A A . 10 ARG HB3  1 1 
       17 5626 1 1 10 ARG HD2  H  -1.651  15.112   6.948 1.00 . A A . 10 ARG HD2  1 1 
       17 5627 1 1 10 ARG HD3  H  -0.639  16.548   6.691 1.00 . A A . 10 ARG HD3  1 1 
       17 5628 1 1 10 ARG HE   H  -2.409  17.908   7.530 1.00 . A A . 10 ARG HE   1 1 
       17 5629 1 1 10 ARG HG2  H  -1.425  16.832   4.571 1.00 . A A . 10 ARG HG2  1 1 
       17 5630 1 1 10 ARG HG3  H  -3.094  16.598   5.093 1.00 . A A . 10 ARG HG3  1 1 
       17 5631 1 1 10 ARG HH11 H  -2.858  15.007   8.828 1.00 . A A . 10 ARG HH11 1 1 
       17 5632 1 1 10 ARG HH12 H  -4.590  15.007   8.847 1.00 . A A . 10 ARG HH12 1 1 
       17 5633 1 1 10 ARG HH21 H  -4.876  17.765   6.764 1.00 . A A . 10 ARG HH21 1 1 
       17 5634 1 1 10 ARG HH22 H  -5.732  16.569   7.679 1.00 . A A . 10 ARG HH22 1 1 
       17 5635 1 1 10 ARG N    N  -2.875  12.537   4.755 1.00 . A A . 10 ARG N    1 1 
       17 5636 1 1 10 ARG NE   N  -2.609  16.967   7.342 1.00 . A A . 10 ARG NE   1 1 
       17 5637 1 1 10 ARG NH1  N  -3.727  15.406   8.536 1.00 . A A . 10 ARG NH1  1 1 
       17 5638 1 1 10 ARG NH2  N  -4.869  16.968   7.367 1.00 . A A . 10 ARG NH2  1 1 
       17 5639 1 1 10 ARG O    O  -4.737  15.366   4.212 1.00 . A A . 10 ARG O    1 1 
       17 5640 1 1 11 GLY C    C  -7.741  12.746   4.635 1.00 . A A . 11 GLY C    1 1 
       17 5641 1 1 11 GLY CA   C  -6.936  14.004   4.963 1.00 . A A . 11 GLY CA   1 1 
       17 5642 1 1 11 GLY H    H  -5.352  12.822   5.822 1.00 . A A . 11 GLY H    1 1 
       17 5643 1 1 11 GLY HA2  H  -7.379  14.508   5.810 1.00 . A A . 11 GLY HA2  1 1 
       17 5644 1 1 11 GLY HA3  H  -6.941  14.663   4.108 1.00 . A A . 11 GLY HA3  1 1 
       17 5645 1 1 11 GLY N    N  -5.533  13.626   5.291 1.00 . A A . 11 GLY N    1 1 
       17 5646 1 1 11 GLY O    O  -8.914  12.651   4.941 1.00 . A A . 11 GLY O    1 1 
       17 5647 1 1 12 PHE C    C  -7.006   9.301   4.015 1.00 . A A . 12 PHE C    1 1 
       17 5648 1 1 12 PHE CA   C  -7.856  10.527   3.669 1.00 . A A . 12 PHE CA   1 1 
       17 5649 1 1 12 PHE CB   C  -8.089  10.610   2.160 1.00 . A A . 12 PHE CB   1 1 
       17 5650 1 1 12 PHE CD1  C -10.603  10.786   2.214 1.00 . A A . 12 PHE CD1  1 1 
       17 5651 1 1 12 PHE CD2  C  -9.321  12.640   1.317 1.00 . A A . 12 PHE CD2  1 1 
       17 5652 1 1 12 PHE CE1  C -11.789  11.486   1.964 1.00 . A A . 12 PHE CE1  1 1 
       17 5653 1 1 12 PHE CE2  C -10.508  13.339   1.067 1.00 . A A . 12 PHE CE2  1 1 
       17 5654 1 1 12 PHE CG   C  -9.368  11.363   1.890 1.00 . A A . 12 PHE CG   1 1 
       17 5655 1 1 12 PHE CZ   C -11.742  12.762   1.391 1.00 . A A . 12 PHE CZ   1 1 
       17 5656 1 1 12 PHE H    H  -6.177  11.875   3.777 1.00 . A A . 12 PHE H    1 1 
       17 5657 1 1 12 PHE HA   H  -8.801  10.488   4.186 1.00 . A A . 12 PHE HA   1 1 
       17 5658 1 1 12 PHE HB2  H  -7.261  11.126   1.697 1.00 . A A . 12 PHE HB2  1 1 
       17 5659 1 1 12 PHE HB3  H  -8.166   9.613   1.752 1.00 . A A . 12 PHE HB3  1 1 
       17 5660 1 1 12 PHE HD1  H -10.639   9.802   2.658 1.00 . A A . 12 PHE HD1  1 1 
       17 5661 1 1 12 PHE HD2  H  -8.370  13.084   1.066 1.00 . A A . 12 PHE HD2  1 1 
       17 5662 1 1 12 PHE HE1  H -12.741  11.041   2.215 1.00 . A A . 12 PHE HE1  1 1 
       17 5663 1 1 12 PHE HE2  H -10.472  14.323   0.624 1.00 . A A . 12 PHE HE2  1 1 
       17 5664 1 1 12 PHE HZ   H -12.658  13.302   1.198 1.00 . A A . 12 PHE HZ   1 1 
       17 5665 1 1 12 PHE N    N  -7.122  11.779   4.015 1.00 . A A . 12 PHE N    1 1 
       17 5666 1 1 12 PHE O    O  -5.928   9.112   3.486 1.00 . A A . 12 PHE O    1 1 
       17 5667 1 1 13 CYS C    C  -7.576   6.006   5.150 1.00 . A A . 13 CYS C    1 1 
       17 5668 1 1 13 CYS CA   C  -6.704   7.255   5.278 1.00 . A A . 13 CYS CA   1 1 
       17 5669 1 1 13 CYS CB   C  -6.299   7.481   6.733 1.00 . A A . 13 CYS CB   1 1 
       17 5670 1 1 13 CYS H    H  -8.355   8.640   5.312 1.00 . A A . 13 CYS H    1 1 
       17 5671 1 1 13 CYS HA   H  -5.825   7.159   4.660 1.00 . A A . 13 CYS HA   1 1 
       17 5672 1 1 13 CYS HB2  H  -5.855   8.461   6.836 1.00 . A A . 13 CYS HB2  1 1 
       17 5673 1 1 13 CYS HB3  H  -7.172   7.414   7.365 1.00 . A A . 13 CYS HB3  1 1 
       17 5674 1 1 13 CYS N    N  -7.483   8.468   4.898 1.00 . A A . 13 CYS N    1 1 
       17 5675 1 1 13 CYS O    O  -8.746   6.014   5.474 1.00 . A A . 13 CYS O    1 1 
       17 5676 1 1 13 CYS SG   S  -5.098   6.221   7.227 1.00 . A A . 13 CYS SG   1 1 
       17 5677 1 1 14 TYR C    C  -7.567   2.752   5.718 1.00 . A A . 14 TYR C    1 1 
       17 5678 1 1 14 TYR CA   C  -7.801   3.678   4.521 1.00 . A A . 14 TYR CA   1 1 
       17 5679 1 1 14 TYR CB   C  -7.279   3.036   3.235 1.00 . A A . 14 TYR CB   1 1 
       17 5680 1 1 14 TYR CD1  C  -8.969   3.948   1.602 1.00 . A A . 14 TYR CD1  1 1 
       17 5681 1 1 14 TYR CD2  C  -8.938   1.563   2.039 1.00 . A A . 14 TYR CD2  1 1 
       17 5682 1 1 14 TYR CE1  C -10.030   3.770   0.706 1.00 . A A . 14 TYR CE1  1 1 
       17 5683 1 1 14 TYR CE2  C  -9.998   1.386   1.142 1.00 . A A . 14 TYR CE2  1 1 
       17 5684 1 1 14 TYR CG   C  -8.423   2.844   2.268 1.00 . A A . 14 TYR CG   1 1 
       17 5685 1 1 14 TYR CZ   C -10.544   2.489   0.476 1.00 . A A . 14 TYR CZ   1 1 
       17 5686 1 1 14 TYR H    H  -6.063   4.954   4.418 1.00 . A A . 14 TYR H    1 1 
       17 5687 1 1 14 TYR HA   H  -8.850   3.905   4.418 1.00 . A A . 14 TYR HA   1 1 
       17 5688 1 1 14 TYR HB2  H  -6.533   3.678   2.789 1.00 . A A . 14 TYR HB2  1 1 
       17 5689 1 1 14 TYR HB3  H  -6.839   2.077   3.465 1.00 . A A . 14 TYR HB3  1 1 
       17 5690 1 1 14 TYR HD1  H  -8.572   4.936   1.780 1.00 . A A . 14 TYR HD1  1 1 
       17 5691 1 1 14 TYR HD2  H  -8.516   0.711   2.552 1.00 . A A . 14 TYR HD2  1 1 
       17 5692 1 1 14 TYR HE1  H -10.450   4.621   0.192 1.00 . A A . 14 TYR HE1  1 1 
       17 5693 1 1 14 TYR HE2  H -10.396   0.397   0.965 1.00 . A A . 14 TYR HE2  1 1 
       17 5694 1 1 14 TYR HH   H -12.245   1.756   0.016 1.00 . A A . 14 TYR HH   1 1 
       17 5695 1 1 14 TYR N    N  -7.010   4.933   4.675 1.00 . A A . 14 TYR N    1 1 
       17 5696 1 1 14 TYR O    O  -6.650   1.957   5.730 1.00 . A A . 14 TYR O    1 1 
       17 5697 1 1 14 TYR OH   O -11.589   2.314  -0.408 1.00 . A A . 14 TYR OH   1 1 
       17 5698 1 1 15 ARG C    C  -9.320   0.912   7.957 1.00 . A A . 15 ARG C    1 1 
       17 5699 1 1 15 ARG CA   C  -8.219   1.976   7.918 1.00 . A A . 15 ARG CA   1 1 
       17 5700 1 1 15 ARG CB   C  -8.338   2.916   9.118 1.00 . A A . 15 ARG CB   1 1 
       17 5701 1 1 15 ARG CD   C  -6.995   4.403  10.611 1.00 . A A . 15 ARG CD   1 1 
       17 5702 1 1 15 ARG CG   C  -6.950   3.166   9.711 1.00 . A A . 15 ARG CG   1 1 
       17 5703 1 1 15 ARG CZ   C  -5.201   5.071  12.094 1.00 . A A . 15 ARG CZ   1 1 
       17 5704 1 1 15 ARG H    H  -9.127   3.499   6.694 1.00 . A A . 15 ARG H    1 1 
       17 5705 1 1 15 ARG HA   H  -7.245   1.513   7.908 1.00 . A A . 15 ARG HA   1 1 
       17 5706 1 1 15 ARG HB2  H  -8.769   3.854   8.798 1.00 . A A . 15 ARG HB2  1 1 
       17 5707 1 1 15 ARG HB3  H  -8.972   2.465   9.867 1.00 . A A . 15 ARG HB3  1 1 
       17 5708 1 1 15 ARG HD2  H  -6.709   5.284  10.053 1.00 . A A . 15 ARG HD2  1 1 
       17 5709 1 1 15 ARG HD3  H  -7.980   4.526  11.034 1.00 . A A . 15 ARG HD3  1 1 
       17 5710 1 1 15 ARG HE   H  -5.963   3.237  12.100 1.00 . A A . 15 ARG HE   1 1 
       17 5711 1 1 15 ARG HG2  H  -6.647   2.307  10.291 1.00 . A A . 15 ARG HG2  1 1 
       17 5712 1 1 15 ARG HG3  H  -6.242   3.330   8.912 1.00 . A A . 15 ARG HG3  1 1 
       17 5713 1 1 15 ARG HH11 H  -3.867   4.768  10.632 1.00 . A A . 15 ARG HH11 1 1 
       17 5714 1 1 15 ARG HH12 H  -3.478   6.032  11.749 1.00 . A A . 15 ARG HH12 1 1 
       17 5715 1 1 15 ARG HH21 H  -6.346   5.596  13.649 1.00 . A A . 15 ARG HH21 1 1 
       17 5716 1 1 15 ARG HH22 H  -4.882   6.501  13.458 1.00 . A A . 15 ARG HH22 1 1 
       17 5717 1 1 15 ARG N    N  -8.393   2.851   6.723 1.00 . A A . 15 ARG N    1 1 
       17 5718 1 1 15 ARG NE   N  -6.007   4.127  11.692 1.00 . A A . 15 ARG NE   1 1 
       17 5719 1 1 15 ARG NH1  N  -4.096   5.309  11.441 1.00 . A A . 15 ARG NH1  1 1 
       17 5720 1 1 15 ARG NH2  N  -5.500   5.777  13.150 1.00 . A A . 15 ARG NH2  1 1 
       17 5721 1 1 15 ARG O    O -10.308   1.053   8.649 1.00 . A A . 15 ARG O    1 1 
       17 5722 1 1 16 LYS C    C  -9.583  -2.553   7.663 1.00 . A A . 16 LYS C    1 1 
       17 5723 1 1 16 LYS CA   C -10.193  -1.223   7.215 1.00 . A A . 16 LYS CA   1 1 
       17 5724 1 1 16 LYS CB   C -10.664  -1.311   5.762 1.00 . A A . 16 LYS CB   1 1 
       17 5725 1 1 16 LYS CD   C -13.067  -0.778   5.329 1.00 . A A . 16 LYS CD   1 1 
       17 5726 1 1 16 LYS CE   C -14.036   0.315   4.871 1.00 . A A . 16 LYS CE   1 1 
       17 5727 1 1 16 LYS CG   C -11.664  -0.188   5.480 1.00 . A A . 16 LYS CG   1 1 
       17 5728 1 1 16 LYS H    H  -8.351  -0.246   6.668 1.00 . A A . 16 LYS H    1 1 
       17 5729 1 1 16 LYS HA   H -11.019  -0.951   7.854 1.00 . A A . 16 LYS HA   1 1 
       17 5730 1 1 16 LYS HB2  H  -9.814  -1.212   5.102 1.00 . A A . 16 LYS HB2  1 1 
       17 5731 1 1 16 LYS HB3  H -11.141  -2.265   5.596 1.00 . A A . 16 LYS HB3  1 1 
       17 5732 1 1 16 LYS HD2  H -13.047  -1.572   4.595 1.00 . A A . 16 LYS HD2  1 1 
       17 5733 1 1 16 LYS HD3  H -13.397  -1.174   6.277 1.00 . A A . 16 LYS HD3  1 1 
       17 5734 1 1 16 LYS HE2  H -14.391   0.881   5.722 1.00 . A A . 16 LYS HE2  1 1 
       17 5735 1 1 16 LYS HE3  H -13.559   0.967   4.156 1.00 . A A . 16 LYS HE3  1 1 
       17 5736 1 1 16 LYS HG2  H -11.656   0.516   6.300 1.00 . A A . 16 LYS HG2  1 1 
       17 5737 1 1 16 LYS HG3  H -11.389   0.318   4.567 1.00 . A A . 16 LYS HG3  1 1 
       17 5738 1 1 16 LYS HZ1  H -15.737  -0.883   4.953 1.00 . A A . 16 LYS HZ1  1 1 
       17 5739 1 1 16 LYS HZ2  H -14.781  -1.129   3.570 1.00 . A A . 16 LYS HZ2  1 1 
       17 5740 1 1 16 LYS HZ3  H -15.754   0.258   3.698 1.00 . A A . 16 LYS HZ3  1 1 
       17 5741 1 1 16 LYS N    N  -9.156  -0.152   7.220 1.00 . A A . 16 LYS N    1 1 
       17 5742 1 1 16 LYS NZ   N -15.161  -0.415   4.224 1.00 . A A . 16 LYS NZ   1 1 
       17 5743 1 1 16 LYS O    O  -8.630  -3.037   7.084 1.00 . A A . 16 LYS O    1 1 
       17 5744 1 1 17 CYS C    C -10.687  -5.292   9.799 1.00 . A A . 17 CYS C    1 1 
       17 5745 1 1 17 CYS CA   C  -9.574  -4.445   9.178 1.00 . A A . 17 CYS CA   1 1 
       17 5746 1 1 17 CYS CB   C  -8.537  -4.065  10.234 1.00 . A A . 17 CYS CB   1 1 
       17 5747 1 1 17 CYS H    H -10.891  -2.738   9.144 1.00 . A A . 17 CYS H    1 1 
       17 5748 1 1 17 CYS HA   H  -9.098  -4.978   8.370 1.00 . A A . 17 CYS HA   1 1 
       17 5749 1 1 17 CYS HB2  H  -8.504  -2.990  10.337 1.00 . A A . 17 CYS HB2  1 1 
       17 5750 1 1 17 CYS HB3  H  -8.809  -4.509  11.181 1.00 . A A . 17 CYS HB3  1 1 
       17 5751 1 1 17 CYS N    N -10.124  -3.147   8.692 1.00 . A A . 17 CYS N    1 1 
       17 5752 1 1 17 CYS O    O -11.217  -4.970  10.843 1.00 . A A . 17 CYS O    1 1 
       17 5753 1 1 17 CYS SG   S  -6.909  -4.672   9.728 1.00 . A A . 17 CYS SG   1 1 
       17 5754 1 1 18 ARG C    C -11.794  -8.719   9.470 1.00 . A A . 18 ARG C    1 1 
       17 5755 1 1 18 ARG CA   C -12.122  -7.244   9.718 1.00 . A A . 18 ARG CA   1 1 
       17 5756 1 1 18 ARG CB   C -13.386  -6.839   8.958 1.00 . A A . 18 ARG CB   1 1 
       17 5757 1 1 18 ARG CD   C -15.090  -5.203   9.774 1.00 . A A . 18 ARG CD   1 1 
       17 5758 1 1 18 ARG CG   C -14.529  -6.616   9.950 1.00 . A A . 18 ARG CG   1 1 
       17 5759 1 1 18 ARG CZ   C -15.790  -3.993   7.797 1.00 . A A . 18 ARG CZ   1 1 
       17 5760 1 1 18 ARG H    H -10.603  -6.619   8.323 1.00 . A A . 18 ARG H    1 1 
       17 5761 1 1 18 ARG HA   H -12.251  -7.058  10.773 1.00 . A A . 18 ARG HA   1 1 
       17 5762 1 1 18 ARG HB2  H -13.199  -5.927   8.411 1.00 . A A . 18 ARG HB2  1 1 
       17 5763 1 1 18 ARG HB3  H -13.658  -7.624   8.269 1.00 . A A . 18 ARG HB3  1 1 
       17 5764 1 1 18 ARG HD2  H -15.921  -5.043  10.447 1.00 . A A . 18 ARG HD2  1 1 
       17 5765 1 1 18 ARG HD3  H -14.319  -4.468   9.944 1.00 . A A . 18 ARG HD3  1 1 
       17 5766 1 1 18 ARG HE   H -15.667  -5.973   7.848 1.00 . A A . 18 ARG HE   1 1 
       17 5767 1 1 18 ARG HG2  H -15.310  -7.340   9.767 1.00 . A A . 18 ARG HG2  1 1 
       17 5768 1 1 18 ARG HG3  H -14.159  -6.730  10.958 1.00 . A A . 18 ARG HG3  1 1 
       17 5769 1 1 18 ARG HH11 H -17.512  -3.706   8.777 1.00 . A A . 18 ARG HH11 1 1 
       17 5770 1 1 18 ARG HH12 H -17.057  -2.447   7.679 1.00 . A A . 18 ARG HH12 1 1 
       17 5771 1 1 18 ARG HH21 H -14.126  -4.010   6.686 1.00 . A A . 18 ARG HH21 1 1 
       17 5772 1 1 18 ARG HH22 H -15.140  -2.619   6.495 1.00 . A A . 18 ARG HH22 1 1 
       17 5773 1 1 18 ARG N    N -11.043  -6.375   9.164 1.00 . A A . 18 ARG N    1 1 
       17 5774 1 1 18 ARG NE   N -15.547  -5.145   8.358 1.00 . A A . 18 ARG NE   1 1 
       17 5775 1 1 18 ARG NH1  N -16.871  -3.331   8.109 1.00 . A A . 18 ARG NH1  1 1 
       17 5776 1 1 18 ARG NH2  N -14.953  -3.502   6.925 1.00 . A A . 18 ARG NH2  1 1 
       17 5777 1 1 18 ARG O    O -12.202  -9.290   8.479 1.00 . A A . 18 ARG O    1 1 
       17 5778 1 1 19 NH2 HN1  H -10.733  -8.905  11.138 1.00 . A A . 19 NH2 HN1  1 1 
       17 5779 1 1 19 NH2 HN2  H -10.846 -10.308  10.189 1.00 . A A . 19 NH2 HN2  1 1 
       17 5780 1 1 19 NH2 N    N -11.063  -9.365  10.338 1.00 . A A . 19 NH2 N    1 1 
    stop_

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